data_nef_c18905_2m2b save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 GLN start . . 2 A 2 ALA middle . . 3 A 3 GLN middle . . 4 A 4 GLY middle . false 5 A 5 VAL middle . . 6 A 6 LEU middle . . 7 A 7 ALA middle . . 8 A 8 SER middle . . 9 A 9 GLN middle . . 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 SER middle . . 13 A 13 GLN middle . . 14 A 14 GLY middle . false 15 A 15 SER middle . . 16 A 16 GLU middle . . 17 A 17 PRO middle . false 18 A 18 SER middle . . 19 A 19 SER middle . . 20 A 20 GLU middle . . 21 A 21 ASN middle . . 22 A 22 ALA middle . . 23 A 23 ASN middle . . 24 A 24 ASP middle . . 25 A 25 THR middle . . 26 A 26 ILE middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 ARG middle . . 30 A 30 ASN middle . . 31 A 31 LEU middle . . 32 A 32 ASN middle . . 33 A 33 PRO middle . false 34 A 34 HIS middle . . 35 A 35 SER middle . . 36 A 36 THR middle . . 37 A 37 MET middle . . 38 A 38 ASP middle . . 39 A 39 SER middle . . 40 A 40 ILE middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 ALA middle . . 44 A 44 LEU middle . . 45 A 45 ALA middle . . 46 A 46 PRO middle . false 47 A 47 TYR middle . . 48 A 48 ALA middle . . 49 A 49 VAL middle . . 50 A 50 LEU middle . . 51 A 51 SER middle . . 52 A 52 SER middle . . 53 A 53 SER middle . . 54 A 54 ASN middle . . 55 A 55 VAL middle . . 56 A 56 ARG middle . . 57 A 57 VAL middle . . 58 A 58 ILE middle . . 59 A 59 LYS middle . . 60 A 60 ASP middle . . 61 A 61 LYS middle . . 62 A 62 GLN middle . . 63 A 63 THR middle . . 64 A 64 GLN middle . . 65 A 65 LEU middle . . 66 A 66 ASN middle . . 67 A 67 ARG middle . . 68 A 68 GLY middle . false 69 A 69 PHE middle . . 70 A 70 ALA middle . . 71 A 71 PHE middle . . 72 A 72 ILE middle . . 73 A 73 GLN middle . . 74 A 74 LEU middle . . 75 A 75 SER middle . . 76 A 76 THR middle . . 77 A 77 ILE middle . . 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 ALA middle . . 81 A 81 GLN middle . . 82 A 82 LEU middle . . 83 A 83 LEU middle . . 84 A 84 GLN middle . . 85 A 85 ILE middle . . 86 A 86 LEU middle . . 87 A 87 GLN middle . . 88 A 88 ALA middle . . 89 A 89 LEU middle . . 90 A 90 HIS middle . . 91 A 91 PRO middle . false 92 A 92 PRO middle . false 93 A 93 LEU middle . . 94 A 94 THR middle . . 95 A 95 ILE middle . . 96 A 96 ASP middle . . 97 A 97 GLY middle . false 98 A 98 LYS middle . . 99 A 99 THR middle . . 100 A 100 ILE middle . . 101 A 101 ASN middle . . 102 A 102 VAL middle . . 103 A 103 GLU middle . . 104 A 104 PHE middle . . 105 A 105 ALA middle . . 106 A 106 LYS middle . . 107 A 107 GLY middle . false 108 A 108 SER middle . . 109 A 109 LYS middle . . 110 A 110 ARG middle . . 111 A 111 ASP middle . . 112 A 112 MET middle . . 113 A 113 ALA middle . . 114 A 114 SER middle . . 115 A 115 ASN middle . . 116 A 116 GLU middle . . 117 A 117 GLY middle . false 118 A 118 SER middle . . 119 A 119 ARG middle . . 120 A 120 ILE middle . . 121 A 121 SER middle . . 122 A 122 ALA middle . . 123 A 123 ALA middle . . 124 A 124 SER middle . . 125 A 125 VAL middle . . 126 A 126 ALA middle . . 127 A 127 SER middle . . 128 A 128 THR middle . . 129 A 129 ALA middle . . 130 A 130 ILE middle . . 131 A 131 ALA 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 4 GLY H H 1 8.391 0.000 A 4 GLY HAx H 1 3.890 0.000 A 4 GLY HAy H 1 3.939 0.000 A 4 GLY C C 13 171.413 0.000 A 4 GLY CA C 13 42.667 0.000 A 4 GLY N N 15 110.117 0.000 A 5 VAL H H 1 7.951 0.000 A 5 VAL HA H 1 4.018 0.000 A 5 VAL HB H 1 1.997 0.000 A 5 VAL HGx% H 1 1.966 0.000 A 5 VAL HGy% H 1 0.828 0.000 A 5 VAL C C 13 173.738 0.000 A 5 VAL CA C 13 59.923 0.000 A 5 VAL CB C 13 30.111 0.000 A 5 VAL N N 15 119.501 0.000 A 6 LEU H H 1 8.248 0.000 A 6 LEU HA H 1 4.280 0.000 A 6 LEU HBx H 1 1.522 0.000 A 6 LEU HBy H 1 1.577 0.000 A 6 LEU HDx% H 1 0.849 0.000 A 6 LEU HDy% H 1 0.796 0.000 A 6 LEU HG H 1 1.318 0.000 A 6 LEU C C 13 174.708 0.000 A 6 LEU CA C 13 52.535 0.000 A 6 LEU CB C 13 39.586 0.000 A 6 LEU CDy C 13 22.337 0.000 A 6 LEU CDx C 13 20.821 0.000 A 6 LEU N N 15 125.484 0.000 A 7 ALA H H 1 8.241 0.000 A 7 ALA HA H 1 4.234 0.000 A 7 ALA HB% H 1 1.329 0.000 A 7 ALA C C 13 174.865 0.000 A 7 ALA CA C 13 50.136 0.000 A 7 ALA CB C 13 16.500 0.000 A 7 ALA N N 15 124.939 0.000 A 8 SER H H 1 8.347 0.000 A 8 SER HA H 1 4.377 0.000 A 8 SER HBx H 1 3.786 0.000 A 8 SER HBy H 1 3.848 0.000 A 8 SER C C 13 172.221 0.000 A 8 SER CA C 13 56.008 0.000 A 8 SER CB C 13 61.008 0.000 A 8 SER N N 15 117.901 0.000 A 9 GLN H H 1 8.240 0.000 A 9 GLN HA H 1 4.302 0.000 A 9 GLN HBy H 1 2.062 0.000 A 9 GLN HBx H 1 1.941 0.000 A 9 GLN HGx H 1 2.314 0.000 A 9 GLN HGy H 1 2.314 0.000 A 9 GLN C C 13 173.160 0.000 A 9 GLN CA C 13 53.470 0.000 A 9 GLN CB C 13 26.663 0.000 A 9 GLN CG C 13 31.256 0.000 A 9 GLN N N 15 122.019 0.000 A 10 ALA H H 1 8.132 0.000 A 10 ALA HA H 1 4.238 0.000 A 10 ALA HB% H 1 1.324 0.000 A 10 ALA C C 13 175.142 0.000 A 10 ALA CA C 13 50.121 0.000 A 10 ALA CB C 13 16.322 0.000 A 10 ALA N N 15 124.490 0.000 A 11 LEU H H 1 8.088 0.000 A 11 LEU HA H 1 4.278 0.000 A 11 LEU HBy H 1 1.587 0.000 A 11 LEU HBx H 1 1.522 0.000 A 11 LEU HDx% H 1 0.813 0.000 A 11 LEU C C 13 174.929 0.000 A 11 LEU CA C 13 52.612 0.000 A 11 LEU CB C 13 39.647 0.000 A 11 LEU CDx C 13 21.521 0.000 A 11 LEU N N 15 120.785 0.000 A 12 SER H H 1 8.170 0.000 A 12 SER C C 13 171.977 0.000 A 12 SER CA C 13 55.621 0.000 A 12 SER CB C 13 56.041 0.000 A 12 SER N N 15 116.121 0.000 A 13 GLN H H 1 8.368 0.000 A 13 GLN HA H 1 4.312 0.000 A 13 GLN HBx H 1 2.269 0.000 A 13 GLN CA C 13 54.059 0.000 A 13 GLN N N 15 122.139 0.000 A 14 GLY H H 1 8.378 0.000 A 14 GLY HAy H 1 3.941 0.000 A 14 GLY HAx H 1 3.894 0.000 A 14 GLY CA C 13 42.970 0.000 A 14 GLY N N 15 109.259 0.000 A 15 SER H H 1 8.085 0.000 A 15 SER HA H 1 4.378 0.000 A 15 SER HBx H 1 3.856 0.000 A 15 SER HBy H 1 4.152 0.000 A 15 SER CA C 13 55.853 0.000 A 15 SER CB C 13 59.406 0.000 A 15 SER N N 15 115.486 0.000 A 16 GLU H H 1 8.376 0.000 A 16 GLU HA H 1 4.664 0.000 A 16 GLU HBx H 1 2.715 0.000 A 16 GLU HBy H 1 2.782 0.000 A 16 GLU CA C 13 50.628 0.000 A 16 GLU CB C 13 36.442 0.000 A 16 GLU N N 15 120.501 0.000 A 17 PRO CA C 13 65.700 0.000 A 22 ALA H H 1 8.096 0.000 A 22 ALA HA H 1 4.178 0.000 A 22 ALA HB% H 1 1.266 0.000 A 22 ALA CA C 13 49.746 0.000 A 22 ALA CB C 13 16.789 0.000 A 22 ALA N N 15 124.130 0.000 A 23 ASN H H 1 8.037 0.000 A 23 ASN HA H 1 4.672 0.000 A 23 ASN HBy H 1 2.297 0.000 A 23 ASN HBx H 1 2.240 0.000 A 23 ASN HD2x H 1 6.641 0.000 A 23 ASN HD2y H 1 7.103 0.000 A 23 ASN C C 13 171.179 0.000 A 23 ASN CA C 13 50.084 0.000 A 23 ASN CB C 13 36.737 0.000 A 23 ASN N N 15 117.516 0.000 A 23 ASN ND2 N 15 112.097 0.000 A 24 ASP H H 1 8.198 0.000 A 24 ASP HA H 1 4.676 0.000 A 24 ASP HBx H 1 2.479 0.000 A 24 ASP HBy H 1 2.818 0.000 A 24 ASP CA C 13 50.660 0.000 A 24 ASP CB C 13 40.670 0.000 A 24 ASP N N 15 118.387 0.000 A 25 THR H H 1 8.090 0.000 A 25 THR HA H 1 5.275 0.000 A 25 THR HB H 1 3.839 0.000 A 25 THR HG2% H 1 1.000 0.000 A 25 THR CA C 13 59.162 0.000 A 25 THR CB C 13 68.849 0.000 A 25 THR CG2 C 13 19.140 0.000 A 25 THR N N 15 114.224 0.000 A 26 ILE H H 1 9.314 0.000 A 26 ILE HA H 1 4.650 0.000 A 26 ILE HB H 1 1.649 0.000 A 26 ILE HD1% H 1 0.819 0.000 A 26 ILE HG1y H 1 1.574 0.000 A 26 ILE HG1x H 1 0.978 0.000 A 26 ILE HG2% H 1 0.676 0.000 A 26 ILE C C 13 171.500 0.000 A 26 ILE CA C 13 56.930 0.000 A 26 ILE CB C 13 38.159 0.000 A 26 ILE CD1 C 13 11.218 0.000 A 26 ILE CG1 C 13 25.661 0.000 A 26 ILE CG2 C 13 15.110 0.000 A 26 ILE N N 15 126.637 0.000 A 27 ILE H H 1 9.280 0.000 A 27 ILE HA H 1 4.955 0.000 A 27 ILE HB H 1 1.565 0.000 A 27 ILE HD1% H 1 0.602 0.000 A 27 ILE HG1y H 1 1.292 0.000 A 27 ILE HG1x H 1 0.774 0.000 A 27 ILE HG2% H 1 0.727 0.000 A 27 ILE C C 13 171.462 0.000 A 27 ILE CA C 13 56.909 0.000 A 27 ILE CB C 13 38.397 0.000 A 27 ILE CD1 C 13 11.672 0.000 A 27 ILE CG1 C 13 25.649 0.000 A 27 ILE CG2 C 13 14.060 0.000 A 27 ILE N N 15 126.764 0.000 A 28 LEU H H 1 8.791 0.000 A 28 LEU HA H 1 4.858 0.000 A 28 LEU HBy H 1 1.608 0.000 A 28 LEU HBx H 1 1.137 0.000 A 28 LEU HDx% H 1 0.630 0.000 A 28 LEU HDy% H 1 0.590 0.000 A 28 LEU HG H 1 1.507 0.000 A 28 LEU C C 13 172.714 0.000 A 28 LEU CA C 13 50.153 0.000 A 28 LEU CB C 13 39.943 0.000 A 28 LEU CDy C 13 23.170 0.000 A 28 LEU CDx C 13 20.933 0.000 A 28 LEU CG C 13 24.475 0.000 A 28 LEU N N 15 125.666 0.000 A 29 ARG H H 1 8.742 0.000 A 29 ARG HA H 1 5.023 0.000 A 29 ARG HBx H 1 1.617 0.000 A 29 ARG HBy H 1 1.795 0.000 A 29 ARG HDx H 1 2.983 0.000 A 29 ARG HDy H 1 2.983 0.000 A 29 ARG HGx H 1 1.429 0.000 A 29 ARG HGy H 1 1.461 0.000 A 29 ARG C C 13 172.927 0.000 A 29 ARG CA C 13 51.933 0.000 A 29 ARG CB C 13 31.298 0.000 A 29 ARG CD C 13 40.721 0.000 A 29 ARG CG C 13 26.210 0.000 A 29 ARG N N 15 119.656 0.000 A 30 ASN H H 1 8.292 0.000 A 30 ASN HA H 1 4.319 0.000 A 30 ASN HBy H 1 3.526 0.000 A 30 ASN HBx H 1 2.768 0.000 A 30 ASN HD2x H 1 6.776 0.000 A 30 ASN HD2y H 1 8.028 0.000 A 30 ASN C C 13 172.025 0.000 A 30 ASN CA C 13 51.550 0.000 A 30 ASN CB C 13 35.656 0.000 A 30 ASN N N 15 115.104 0.000 A 30 ASN ND2 N 15 112.659 0.000 A 31 LEU H H 1 7.602 0.000 A 31 LEU HA H 1 3.915 0.000 A 31 LEU HBy H 1 1.107 0.000 A 31 LEU HBx H 1 1.011 0.000 A 31 LEU HDx% H 1 0.564 0.000 A 31 LEU HDy% H 1 0.422 0.000 A 31 LEU HG H 1 1.312 0.000 A 31 LEU C C 13 175.815 0.000 A 31 LEU CA C 13 52.148 0.000 A 31 LEU CB C 13 39.876 0.000 A 31 LEU CDx C 13 21.286 0.000 A 31 LEU CDy C 13 23.686 0.000 A 31 LEU CG C 13 24.451 0.000 A 31 LEU N N 15 113.394 0.000 A 32 ASN H H 1 9.816 0.000 A 32 ASN HA H 1 4.476 0.000 A 32 ASN HBy H 1 3.639 0.000 A 32 ASN HBx H 1 2.479 0.000 A 32 ASN HD2x H 1 7.357 0.000 A 32 ASN HD2y H 1 7.926 0.000 A 32 ASN CA C 13 48.784 0.000 A 32 ASN CB C 13 36.284 0.000 A 32 ASN N N 15 123.357 0.000 A 32 ASN ND2 N 15 113.808 0.000 A 33 PRO HA H 1 4.339 0.000 A 33 PRO HBy H 1 2.340 0.000 A 33 PRO HBx H 1 1.531 0.000 A 33 PRO HDx H 1 3.761 0.000 A 33 PRO HDy H 1 3.930 0.000 A 33 PRO HGx H 1 1.856 0.000 A 33 PRO HGy H 1 1.908 0.000 A 33 PRO CA C 13 61.514 0.000 A 33 PRO CB C 13 30.320 0.000 A 33 PRO CD C 13 48.753 0.000 A 33 PRO CG C 13 24.883 0.000 A 34 HIS H H 1 8.856 0.000 A 34 HIS HA H 1 4.402 0.000 A 34 HIS HBy H 1 3.300 0.000 A 34 HIS HBx H 1 2.905 0.000 A 34 HIS HD2 H 1 7.441 0.000 A 34 HIS HE1 H 1 8.624 0.000 A 34 HIS CA C 13 53.125 0.000 A 34 HIS CB C 13 25.760 0.000 A 34 HIS CD2 C 13 118.694 0.000 A 34 HIS CE1 C 13 134.804 0.000 A 34 HIS N N 15 111.187 0.000 A 35 SER H H 1 8.262 0.000 A 35 SER HA H 1 4.718 0.000 A 35 SER HBy H 1 3.750 0.000 A 35 SER HBx H 1 3.534 0.000 A 35 SER CB C 13 60.222 0.000 A 35 SER N N 15 118.219 0.000 A 36 THR H H 1 8.451 0.000 A 36 THR HA H 1 4.545 0.000 A 36 THR HB H 1 4.663 0.000 A 36 THR HG2% H 1 1.286 0.000 A 36 THR CA C 13 56.508 0.000 A 36 THR CB C 13 70.051 0.000 A 36 THR CG2 C 13 19.138 0.000 A 36 THR N N 15 114.157 0.000 A 37 MET H H 1 8.928 0.000 A 37 MET HA H 1 3.943 0.000 A 37 MET HBy H 1 2.113 0.000 A 37 MET HBx H 1 2.052 0.000 A 37 MET HE% H 1 2.081 0.000 A 37 MET HGx H 1 2.357 0.000 A 37 MET HGy H 1 2.498 0.000 A 37 MET CA C 13 56.204 0.000 A 37 MET CB C 13 28.959 0.000 A 37 MET CE C 13 14.342 0.000 A 37 MET CG C 13 28.824 0.000 A 37 MET N N 15 119.815 0.000 A 38 ASP H H 1 8.096 0.000 A 38 ASP HA H 1 4.301 0.000 A 38 ASP HBx H 1 2.479 0.000 A 38 ASP HBy H 1 2.555 0.000 A 38 ASP CA C 13 54.750 0.000 A 38 ASP CB C 13 37.934 0.000 A 38 ASP N N 15 115.357 0.000 A 39 SER H H 1 8.088 0.000 A 39 SER HA H 1 4.253 0.000 A 39 SER HBy H 1 4.278 0.000 A 39 SER C C 13 174.818 0.000 A 39 SER CA C 13 58.767 0.000 A 39 SER CB C 13 61.631 0.000 A 39 SER N N 15 118.933 0.000 A 40 ILE H H 1 8.009 0.000 A 40 ILE HA H 1 3.538 0.000 A 40 ILE HB H 1 1.778 0.000 A 40 ILE HD1% H 1 0.459 0.000 A 40 ILE HG1y H 1 1.671 0.000 A 40 ILE HG1x H 1 0.687 0.000 A 40 ILE HG2% H 1 0.578 0.000 A 40 ILE C C 13 174.358 0.000 A 40 ILE CA C 13 62.936 0.000 A 40 ILE CB C 13 35.725 0.000 A 40 ILE CD1 C 13 11.673 0.000 A 40 ILE CG1 C 13 26.445 0.000 A 40 ILE CG2 C 13 14.223 0.000 A 40 ILE N N 15 124.376 0.000 A 41 LEU H H 1 8.574 0.000 A 41 LEU HA H 1 3.818 0.000 A 41 LEU HBy H 1 1.812 0.000 A 41 LEU HBx H 1 1.402 0.000 A 41 LEU HDx% H 1 0.591 0.000 A 41 LEU HDy% H 1 0.758 0.000 A 41 LEU HG H 1 1.684 0.000 A 41 LEU C C 13 178.292 0.000 A 41 LEU CA C 13 55.496 0.000 A 41 LEU CB C 13 38.574 0.000 A 41 LEU CDx C 13 20.860 0.000 A 41 LEU CDy C 13 23.020 0.000 A 41 LEU CG C 13 24.322 0.000 A 41 LEU N N 15 117.914 0.000 A 42 GLY H H 1 8.207 0.000 A 42 GLY HAx H 1 3.833 0.000 A 42 GLY HAy H 1 3.833 0.000 A 42 GLY C C 13 173.318 0.000 A 42 GLY CA C 13 44.283 0.000 A 42 GLY N N 15 105.053 0.000 A 43 ALA H H 1 7.571 0.000 A 43 ALA HA H 1 4.245 0.000 A 43 ALA HB% H 1 1.539 0.000 A 43 ALA C C 13 176.200 0.000 A 43 ALA CA C 13 51.148 0.000 A 43 ALA CB C 13 17.381 0.000 A 43 ALA N N 15 122.411 0.000 A 44 LEU H H 1 7.533 0.000 A 44 LEU HA H 1 4.514 0.000 A 44 LEU HBy H 1 1.787 0.000 A 44 LEU HBx H 1 1.582 0.000 A 44 LEU HDx% H 1 0.691 0.000 A 44 LEU HDy% H 1 0.811 0.000 A 44 LEU HG H 1 1.849 0.000 A 44 LEU C C 13 174.187 0.000 A 44 LEU CA C 13 52.247 0.000 A 44 LEU CB C 13 40.210 0.000 A 44 LEU CDy C 13 23.913 0.000 A 44 LEU CDx C 13 21.489 0.000 A 44 LEU CG C 13 24.983 0.000 A 44 LEU N N 15 113.121 0.000 A 45 ALA H H 1 7.398 0.000 A 45 ALA HA H 1 4.313 0.000 A 45 ALA HB% H 1 1.479 0.000 A 45 ALA CA C 13 53.187 0.000 A 45 ALA CB C 13 14.134 0.000 A 45 ALA N N 15 123.574 0.000 A 46 PRO HA H 1 4.043 0.000 A 46 PRO HBy H 1 1.878 0.000 A 46 PRO HBx H 1 0.150 0.000 A 46 PRO HDx H 1 3.014 0.000 A 46 PRO HDy H 1 3.459 0.000 A 46 PRO HGx H 1 1.469 0.000 A 46 PRO HGy H 1 1.598 0.000 A 46 PRO CA C 13 61.784 0.000 A 46 PRO CB C 13 27.999 0.000 A 46 PRO CD C 13 47.988 0.000 A 46 PRO CG C 13 25.187 0.000 A 47 TYR H H 1 7.897 0.000 A 47 TYR HA H 1 4.527 0.000 A 47 TYR HBy H 1 3.099 0.000 A 47 TYR HBx H 1 2.571 0.000 A 47 TYR HDx H 1 6.981 0.000 A 47 TYR HDy H 1 6.981 0.000 A 47 TYR HEx H 1 6.742 0.000 A 47 TYR HEy H 1 6.742 0.000 A 47 TYR CA C 13 54.406 0.000 A 47 TYR CB C 13 37.537 0.000 A 47 TYR CDx C 13 130.778 0.000 A 47 TYR CDy C 13 130.778 0.000 A 47 TYR CEx C 13 116.474 0.000 A 47 TYR CEy C 13 116.474 0.000 A 47 TYR N N 15 114.404 0.000 A 48 ALA H H 1 8.083 0.000 A 48 ALA HA H 1 4.360 0.000 A 48 ALA HB% H 1 1.185 0.000 A 48 ALA C C 13 171.938 0.000 A 48 ALA CA C 13 49.129 0.000 A 48 ALA CB C 13 19.614 0.000 A 48 ALA N N 15 119.845 0.000 A 49 VAL H H 1 8.414 0.000 A 49 VAL HA H 1 3.904 0.000 A 49 VAL HB H 1 1.937 0.000 A 49 VAL HGx% H 1 0.825 0.000 A 49 VAL HGy% H 1 0.899 0.000 A 49 VAL C C 13 172.490 0.000 A 49 VAL CA C 13 60.373 0.000 A 49 VAL CB C 13 28.257 0.000 A 49 VAL CGy C 13 18.648 0.000 A 49 VAL CGx C 13 18.471 0.000 A 49 VAL N N 15 122.528 0.000 A 50 LEU H H 1 7.904 0.000 A 50 LEU HA H 1 4.650 0.000 A 50 LEU HBx H 1 1.289 0.000 A 50 LEU HBy H 1 1.601 0.000 A 50 LEU HDx% H 1 0.688 0.000 A 50 LEU HDy% H 1 0.653 0.000 A 50 LEU HG H 1 1.360 0.000 A 50 LEU C C 13 172.488 0.000 A 50 LEU CA C 13 50.523 0.000 A 50 LEU CB C 13 42.647 0.000 A 50 LEU CDx C 13 21.546 0.000 A 50 LEU CDy C 13 24.459 0.000 A 50 LEU CG C 13 24.178 0.000 A 50 LEU N N 15 127.924 0.000 A 51 SER H H 1 8.623 0.000 A 51 SER HA H 1 4.783 0.000 A 51 SER HBy H 1 4.048 0.000 A 51 SER HBx H 1 3.817 0.000 A 51 SER C C 13 172.827 0.000 A 51 SER CA C 13 53.708 0.000 A 51 SER CB C 13 63.424 0.000 A 51 SER N N 15 114.999 0.000 A 52 SER H H 1 9.117 0.000 A 52 SER HA H 1 4.301 0.000 A 52 SER HBx H 1 3.895 0.000 A 52 SER HBy H 1 4.040 0.000 A 52 SER C C 13 173.242 0.000 A 52 SER CA C 13 58.709 0.000 A 52 SER CB C 13 59.826 0.000 A 52 SER N N 15 118.355 0.000 A 53 SER H H 1 8.014 0.000 A 53 SER HA H 1 4.292 0.000 A 53 SER HBy H 1 3.821 0.000 A 53 SER HBx H 1 3.775 0.000 A 53 SER CA C 13 57.882 0.000 A 53 SER CB C 13 60.220 0.000 A 53 SER N N 15 114.926 0.000 A 54 ASN H H 1 7.996 0.000 A 54 ASN HA H 1 4.914 0.000 A 54 ASN HBy H 1 3.240 0.000 A 54 ASN HBx H 1 2.775 0.000 A 54 ASN HD2x H 1 7.116 0.000 A 54 ASN HD2y H 1 7.837 0.000 A 54 ASN C C 13 170.744 0.000 A 54 ASN CA C 13 52.054 0.000 A 54 ASN CB C 13 38.952 0.000 A 54 ASN N N 15 116.432 0.000 A 54 ASN ND2 N 15 109.967 0.000 A 55 VAL H H 1 7.421 0.000 A 55 VAL HA H 1 4.891 0.000 A 55 VAL HB H 1 1.933 0.000 A 55 VAL HGx% H 1 0.821 0.000 A 55 VAL HGy% H 1 0.690 0.000 A 55 VAL C C 13 171.238 0.000 A 55 VAL CA C 13 58.709 0.000 A 55 VAL CB C 13 31.652 0.000 A 55 VAL CGy C 13 19.285 0.000 A 55 VAL CGx C 13 18.771 0.000 A 55 VAL N N 15 118.877 0.000 A 56 ARG H H 1 9.011 0.000 A 56 ARG HA H 1 4.708 0.000 A 56 ARG HBx H 1 1.775 0.000 A 56 ARG HDx H 1 3.151 0.000 A 56 ARG HDy H 1 3.151 0.000 A 56 ARG HGy H 1 1.586 0.000 A 56 ARG HGx H 1 1.499 0.000 A 56 ARG C C 13 172.321 0.000 A 56 ARG CA C 13 51.878 0.000 A 56 ARG CB C 13 30.211 0.000 A 56 ARG CD C 13 40.982 0.000 A 56 ARG CG C 13 24.613 0.000 A 56 ARG N N 15 125.757 0.000 A 57 VAL H H 1 8.794 0.000 A 57 VAL HA H 1 3.878 0.000 A 57 VAL HB H 1 1.845 0.000 A 57 VAL HGx% H 1 0.596 0.000 A 57 VAL HGy% H 1 0.630 0.000 A 57 VAL C C 13 172.129 0.000 A 57 VAL CA C 13 59.043 0.000 A 57 VAL CB C 13 30.019 0.000 A 57 VAL CGx C 13 18.762 0.000 A 57 VAL CGy C 13 18.910 0.000 A 57 VAL N N 15 125.646 0.000 A 58 ILE H H 1 7.259 0.000 A 58 ILE HA H 1 4.049 0.000 A 58 ILE HB H 1 1.248 0.000 A 58 ILE HD1% H 1 0.648 0.000 A 58 ILE HG1y H 1 1.464 0.000 A 58 ILE HG2% H 1 0.709 0.000 A 58 ILE C C 13 172.672 0.000 A 58 ILE CA C 13 57.246 0.000 A 58 ILE CB C 13 32.839 0.000 A 58 ILE CD1 C 13 7.610 0.000 A 58 ILE CG1 C 13 25.311 0.000 A 58 ILE CG2 C 13 15.110 0.000 A 58 ILE N N 15 127.547 0.000 A 59 LYS H H 1 8.571 0.000 A 59 LYS HA H 1 4.532 0.000 A 59 LYS HBx H 1 1.417 0.000 A 59 LYS HBy H 1 1.502 0.000 A 59 LYS HEy H 1 2.858 0.000 A 59 LYS HGy H 1 1.203 0.000 A 59 LYS HGx H 1 1.110 0.000 A 59 LYS C C 13 173.119 0.000 A 59 LYS CA C 13 52.444 0.000 A 59 LYS CB C 13 32.374 0.000 A 59 LYS CE C 13 39.431 0.000 A 59 LYS CG C 13 21.682 0.000 A 59 LYS N N 15 127.231 0.000 A 60 ASP H H 1 8.527 0.000 A 60 ASP HA H 1 4.496 0.000 A 60 ASP HBy H 1 2.930 0.000 A 60 ASP HBx H 1 2.196 0.000 A 60 ASP C C 13 174.118 0.000 A 60 ASP CA C 13 50.786 0.000 A 60 ASP CB C 13 40.058 0.000 A 60 ASP N N 15 123.232 0.000 A 61 LYS H H 1 8.770 0.000 A 61 LYS HA H 1 3.918 0.000 A 61 LYS HBx H 1 1.802 0.000 A 61 LYS HDx H 1 1.648 0.000 A 61 LYS HEx H 1 2.962 0.000 A 61 LYS HEy H 1 2.962 0.000 A 61 LYS HGx H 1 1.403 0.000 A 61 LYS HGy H 1 1.443 0.000 A 61 LYS C C 13 174.696 0.000 A 61 LYS CA C 13 56.017 0.000 A 61 LYS CB C 13 29.813 0.000 A 61 LYS CD C 13 26.616 0.000 A 61 LYS CE C 13 39.385 0.000 A 61 LYS CG C 13 22.446 0.000 A 61 LYS N N 15 125.977 0.000 A 62 GLN H H 1 8.538 0.000 A 62 GLN HA H 1 4.252 0.000 A 62 GLN HBx H 1 2.129 0.000 A 62 GLN HE2y H 1 7.478 0.000 A 62 GLN HE2x H 1 6.815 0.000 A 62 GLN HGx H 1 2.298 0.000 A 62 GLN HGy H 1 2.341 0.000 A 62 GLN C C 13 174.793 0.000 A 62 GLN CA C 13 55.001 0.000 A 62 GLN CB C 13 26.516 0.000 A 62 GLN CG C 13 31.775 0.000 A 62 GLN N N 15 116.732 0.000 A 62 GLN NE2 N 15 112.347 0.000 A 63 THR H H 1 7.882 0.000 A 63 THR HA H 1 4.265 0.000 A 63 THR HB H 1 4.212 0.000 A 63 THR HG2% H 1 1.128 0.000 A 63 THR CA C 13 59.302 0.000 A 63 THR CB C 13 67.891 0.000 A 63 THR CG2 C 13 18.577 0.000 A 63 THR N N 15 108.519 0.000 A 64 GLN H H 1 8.188 0.000 A 64 GLN HA H 1 3.829 0.000 A 64 GLN HBx H 1 2.228 0.000 A 64 GLN HBy H 1 2.300 0.000 A 64 GLN HE2y H 1 7.424 0.000 A 64 GLN HE2x H 1 6.815 0.000 A 64 GLN HGx H 1 2.156 0.000 A 64 GLN HGy H 1 2.285 0.000 A 64 GLN C C 13 172.129 0.000 A 64 GLN CA C 13 54.560 0.000 A 64 GLN CB C 13 23.812 0.000 A 64 GLN CG C 13 31.281 0.000 A 64 GLN N N 15 113.890 0.000 A 64 GLN NE2 N 15 113.577 0.000 A 65 LEU H H 1 7.682 0.000 A 65 LEU HA H 1 4.463 0.000 A 65 LEU HBx H 1 1.306 0.000 A 65 LEU HBy H 1 1.482 0.000 A 65 LEU HDx% H 1 0.396 0.000 A 65 LEU HDy% H 1 0.650 0.000 A 65 LEU HG H 1 1.416 0.000 A 65 LEU C C 13 174.174 0.000 A 65 LEU CA C 13 51.024 0.000 A 65 LEU CB C 13 39.608 0.000 A 65 LEU CDx C 13 19.537 0.000 A 65 LEU CDy C 13 22.482 0.000 A 65 LEU CG C 13 23.908 0.000 A 65 LEU N N 15 119.516 0.000 A 66 ASN H H 1 8.771 0.000 A 66 ASN HA H 1 4.958 0.000 A 66 ASN HBy H 1 2.710 0.000 A 66 ASN HBx H 1 2.499 0.000 A 66 ASN HD2y H 1 7.201 0.000 A 66 ASN HD2x H 1 7.101 0.000 A 66 ASN C C 13 171.913 0.000 A 66 ASN CA C 13 50.440 0.000 A 66 ASN CB C 13 36.771 0.000 A 66 ASN N N 15 117.776 0.000 A 66 ASN ND2 N 15 114.828 0.000 A 67 ARG H H 1 8.313 0.000 A 67 ARG HA H 1 4.193 0.000 A 67 ARG HBx H 1 2.053 0.000 A 67 ARG HDy H 1 3.097 0.000 A 67 ARG HDx H 1 2.992 0.000 A 67 ARG HGx H 1 1.466 0.000 A 67 ARG HGy H 1 1.466 0.000 A 67 ARG CA C 13 53.615 0.000 A 67 ARG CB C 13 28.137 0.000 A 67 ARG CD C 13 40.890 0.000 A 67 ARG CG C 13 25.402 0.000 A 67 ARG N N 15 117.508 0.000 A 68 GLY H H 1 9.437 0.000 A 68 GLY HAy H 1 4.421 0.000 A 68 GLY HAx H 1 3.563 0.000 A 68 GLY CA C 13 42.842 0.000 A 68 GLY N N 15 107.904 0.000 A 69 PHE H H 1 6.750 0.000 A 69 PHE HA H 1 5.754 0.000 A 69 PHE HBx H 1 2.653 0.000 A 69 PHE HBy H 1 2.989 0.000 A 69 PHE HDy H 1 6.642 0.000 A 69 PHE HEx H 1 7.204 0.000 A 69 PHE HEy H 1 7.204 0.000 A 69 PHE C C 13 170.151 0.000 A 69 PHE CA C 13 51.625 0.000 A 69 PHE CB C 13 39.587 0.000 A 69 PHE CDy C 13 130.357 0.000 A 69 PHE CEx C 13 129.717 0.000 A 69 PHE N N 15 113.804 0.000 A 70 ALA H H 1 8.526 0.000 A 70 ALA HA H 1 4.807 0.000 A 70 ALA HB% H 1 1.057 0.000 A 70 ALA C C 13 171.693 0.000 A 70 ALA CA C 13 47.155 0.000 A 70 ALA CB C 13 21.153 0.000 A 70 ALA N N 15 118.965 0.000 A 71 PHE H H 1 8.824 0.000 A 71 PHE HA H 1 5.537 0.000 A 71 PHE HBx H 1 2.841 0.000 A 71 PHE HBy H 1 2.929 0.000 A 71 PHE HDx H 1 7.086 0.000 A 71 PHE HDy H 1 7.086 0.000 A 71 PHE HEx H 1 7.272 0.000 A 71 PHE HEy H 1 7.272 0.000 A 71 PHE HZ H 1 7.268 0.000 A 71 PHE C C 13 172.630 0.000 A 71 PHE CA C 13 52.609 0.000 A 71 PHE CB C 13 39.675 0.000 A 71 PHE CDx C 13 129.427 0.000 A 71 PHE CDy C 13 129.427 0.000 A 71 PHE CEx C 13 129.456 0.000 A 71 PHE CEy C 13 129.456 0.000 A 71 PHE CZ C 13 127.870 0.000 A 71 PHE N N 15 117.469 0.000 A 72 ILE H H 1 9.555 0.000 A 72 ILE HA H 1 5.022 0.000 A 72 ILE HB H 1 1.825 0.000 A 72 ILE HD1% H 1 0.594 0.000 A 72 ILE HG1y H 1 1.325 0.000 A 72 ILE HG1x H 1 0.998 0.000 A 72 ILE HG2% H 1 0.683 0.000 A 72 ILE CA C 13 56.881 0.000 A 72 ILE CB C 13 37.031 0.000 A 72 ILE CD1 C 13 11.138 0.000 A 72 ILE CG1 C 13 24.449 0.000 A 72 ILE CG2 C 13 15.118 0.000 A 72 ILE N N 15 122.867 0.000 A 73 GLN H H 1 8.964 0.000 A 73 GLN HA H 1 5.170 0.000 A 73 GLN HBx H 1 1.855 0.000 A 73 GLN HBy H 1 1.960 0.000 A 73 GLN HE2x H 1 6.671 0.000 A 73 GLN HE2y H 1 7.372 0.000 A 73 GLN HGx H 1 2.163 0.000 A 73 GLN HGy H 1 2.163 0.000 A 73 GLN CA C 13 52.252 0.000 A 73 GLN CB C 13 28.291 0.000 A 73 GLN CG C 13 31.546 0.000 A 73 GLN N N 15 128.422 0.000 A 73 GLN NE2 N 15 111.624 0.000 A 74 LEU H H 1 8.420 0.000 A 74 LEU HA H 1 4.789 0.000 A 74 LEU HBx H 1 1.441 0.000 A 74 LEU HBy H 1 1.753 0.000 A 74 LEU HDx% H 1 0.851 0.000 A 74 LEU HDy% H 1 0.649 0.000 A 74 LEU CA C 13 50.617 0.000 A 74 LEU CB C 13 44.885 0.000 A 74 LEU CDx C 13 21.051 0.000 A 74 LEU CDy C 13 24.361 0.000 A 74 LEU CG C 13 27.759 0.000 A 74 LEU N N 15 126.707 0.000 A 75 SER HA H 1 4.284 0.000 A 75 SER HBx H 1 3.673 0.000 A 75 SER CA C 13 55.390 0.000 A 75 SER CB C 13 61.275 0.000 A 76 THR H H 1 8.614 0.000 A 76 THR HA H 1 3.994 0.000 A 76 THR HB H 1 4.087 0.000 A 76 THR HG2% H 1 1.222 0.000 A 76 THR C C 13 174.630 0.000 A 76 THR CA C 13 64.225 0.000 A 76 THR CB C 13 66.003 0.000 A 76 THR CG2 C 13 19.449 0.000 A 76 THR N N 15 116.193 0.000 A 77 ILE H H 1 8.044 0.000 A 77 ILE HA H 1 3.911 0.000 A 77 ILE HB H 1 1.760 0.000 A 77 ILE HD1% H 1 0.841 0.000 A 77 ILE HG1y H 1 1.537 0.000 A 77 ILE HG1x H 1 1.199 0.000 A 77 ILE HG2% H 1 0.861 0.000 A 77 ILE C C 13 175.577 0.000 A 77 ILE CA C 13 61.264 0.000 A 77 ILE CB C 13 35.379 0.000 A 77 ILE CD1 C 13 10.135 0.000 A 77 ILE CG1 C 13 26.252 0.000 A 77 ILE CG2 C 13 14.603 0.000 A 77 ILE N N 15 120.400 0.000 A 78 GLU H H 1 7.548 0.000 A 78 GLU HA H 1 4.062 0.000 A 78 GLU HBy H 1 2.113 0.000 A 78 GLU HBx H 1 1.998 0.000 A 78 GLU HGx H 1 2.308 0.000 A 78 GLU C C 13 176.596 0.000 A 78 GLU CA C 13 56.355 0.000 A 78 GLU CB C 13 27.668 0.000 A 78 GLU CG C 13 34.113 0.000 A 78 GLU N N 15 120.562 0.000 A 79 ALA H H 1 9.279 0.000 A 79 ALA HA H 1 3.923 0.000 A 79 ALA HB% H 1 1.496 0.000 A 79 ALA C C 13 175.736 0.000 A 79 ALA CA C 13 52.649 0.000 A 79 ALA CB C 13 15.305 0.000 A 79 ALA N N 15 122.789 0.000 A 80 ALA H H 1 7.688 0.000 A 80 ALA HA H 1 4.001 0.000 A 80 ALA HB% H 1 1.523 0.000 A 80 ALA C C 13 177.943 0.000 A 80 ALA CA C 13 52.521 0.000 A 80 ALA CB C 13 15.281 0.000 A 80 ALA N N 15 118.643 0.000 A 81 GLN H H 1 7.593 0.000 A 81 GLN HA H 1 4.015 0.000 A 81 GLN HBy H 1 2.148 0.000 A 81 GLN HBx H 1 2.048 0.000 A 81 GLN HE2x H 1 6.785 0.000 A 81 GLN HE2y H 1 7.355 0.000 A 81 GLN HGx H 1 2.354 0.000 A 81 GLN HGy H 1 2.512 0.000 A 81 GLN CA C 13 55.760 0.000 A 81 GLN CB C 13 25.786 0.000 A 81 GLN CG C 13 31.390 0.000 A 81 GLN N N 15 116.877 0.000 A 81 GLN NE2 N 15 111.096 0.000 A 82 LEU H H 1 8.258 0.000 A 82 LEU HA H 1 4.121 0.000 A 82 LEU HBy H 1 1.713 0.000 A 82 LEU HBx H 1 1.509 0.000 A 82 LEU HDx% H 1 0.730 0.000 A 82 LEU HDy% H 1 0.865 0.000 A 82 LEU C C 13 175.358 0.000 A 82 LEU CA C 13 54.781 0.000 A 82 LEU CB C 13 38.240 0.000 A 82 LEU CDy C 13 23.611 0.000 A 82 LEU CDx C 13 20.605 0.000 A 82 LEU CG C 13 24.560 0.000 A 82 LEU N N 15 119.946 0.000 A 83 LEU H H 1 8.407 0.000 A 83 LEU HA H 1 3.585 0.000 A 83 LEU HBy H 1 1.543 0.000 A 83 LEU HBx H 1 1.259 0.000 A 83 LEU HDx% H 1 0.299 0.000 A 83 LEU HDy% H 1 0.389 0.000 A 83 LEU HG H 1 1.179 0.000 A 83 LEU C C 13 175.365 0.000 A 83 LEU CA C 13 56.142 0.000 A 83 LEU CB C 13 38.875 0.000 A 83 LEU CDy C 13 22.266 0.000 A 83 LEU CDx C 13 21.769 0.000 A 83 LEU CG C 13 23.914 0.000 A 83 LEU N N 15 119.288 0.000 A 84 GLN H H 1 7.347 0.000 A 84 GLN HA H 1 3.878 0.000 A 84 GLN HBx H 1 2.097 0.000 A 84 GLN HBy H 1 2.097 0.000 A 84 GLN HE2y H 1 7.304 0.000 A 84 GLN HE2x H 1 6.752 0.000 A 84 GLN HGx H 1 2.441 0.000 A 84 GLN HGy H 1 2.441 0.000 A 84 GLN C C 13 176.472 0.000 A 84 GLN CA C 13 56.142 0.000 A 84 GLN CB C 13 25.733 0.000 A 84 GLN CG C 13 31.426 0.000 A 84 GLN N N 15 115.391 0.000 A 84 GLN NE2 N 15 111.315 0.000 A 85 ILE H H 1 7.650 0.000 A 85 ILE HA H 1 3.607 0.000 A 85 ILE HB H 1 1.899 0.000 A 85 ILE HD1% H 1 0.918 0.000 A 85 ILE HG1y H 1 1.748 0.000 A 85 ILE HG1x H 1 1.122 0.000 A 85 ILE HG2% H 1 0.745 0.000 A 85 ILE CA C 13 61.779 0.000 A 85 ILE CB C 13 35.948 0.000 A 85 ILE CD1 C 13 10.961 0.000 A 85 ILE CG1 C 13 26.537 0.000 A 85 ILE CG2 C 13 14.544 0.000 A 85 ILE N N 15 119.593 0.000 A 86 LEU H H 1 8.410 0.000 A 86 LEU HA H 1 3.757 0.000 A 86 LEU HBy H 1 1.742 0.000 A 86 LEU HBx H 1 1.158 0.000 A 86 LEU HDx% H 1 0.581 0.000 A 86 LEU HDy% H 1 0.423 0.000 A 86 LEU HG H 1 1.882 0.000 A 86 LEU C C 13 177.610 0.000 A 86 LEU CA C 13 54.521 0.000 A 86 LEU CB C 13 39.226 0.000 A 86 LEU CDy C 13 23.095 0.000 A 86 LEU CDx C 13 19.684 0.000 A 86 LEU CG C 13 23.381 0.000 A 86 LEU N N 15 116.537 0.000 A 87 GLN H H 1 8.406 0.000 A 87 GLN HA H 1 4.009 0.000 A 87 GLN HBx H 1 1.958 0.000 A 87 GLN HBy H 1 2.017 0.000 A 87 GLN HE2y H 1 7.194 0.000 A 87 GLN HE2x H 1 6.748 0.000 A 87 GLN HGx H 1 2.265 0.000 A 87 GLN HGy H 1 2.525 0.000 A 87 GLN C C 13 174.156 0.000 A 87 GLN CA C 13 55.735 0.000 A 87 GLN CB C 13 25.516 0.000 A 87 GLN CG C 13 32.112 0.000 A 87 GLN N N 15 115.959 0.000 A 87 GLN NE2 N 15 110.439 0.000 A 88 ALA H H 1 7.110 0.000 A 88 ALA HA H 1 4.338 0.000 A 88 ALA HB% H 1 1.400 0.000 A 88 ALA C C 13 174.373 0.000 A 88 ALA CA C 13 48.933 0.000 A 88 ALA CB C 13 16.681 0.000 A 88 ALA N N 15 120.044 0.000 A 89 LEU H H 1 6.693 0.000 A 89 LEU HA H 1 3.929 0.000 A 89 LEU HBx H 1 1.477 0.000 A 89 LEU HBy H 1 1.559 0.000 A 89 LEU HDx% H 1 0.621 0.000 A 89 LEU HDy% H 1 0.530 0.000 A 89 LEU HG H 1 1.861 0.000 A 89 LEU C C 13 175.387 0.000 A 89 LEU CA C 13 53.364 0.000 A 89 LEU CB C 13 39.775 0.000 A 89 LEU CDx C 13 19.754 0.000 A 89 LEU CDy C 13 22.945 0.000 A 89 LEU CG C 13 23.055 0.000 A 89 LEU N N 15 119.696 0.000 A 90 HIS H H 1 8.299 0.000 A 90 HIS HA H 1 4.419 0.000 A 90 HIS HBx H 1 3.023 0.000 A 90 HIS HBy H 1 3.023 0.000 A 90 HIS HD2 H 1 7.223 0.000 A 90 HIS HE1 H 1 8.497 0.000 A 90 HIS CA C 13 50.226 0.000 A 90 HIS CB C 13 27.853 0.000 A 90 HIS CD2 C 13 118.406 0.000 A 90 HIS CE1 C 13 134.222 0.000 A 90 HIS N N 15 120.136 0.000 A 90 HIS ND1 N 15 210.150 0.000 A 91 PRO HA H 1 4.367 0.000 A 91 PRO HBy H 1 2.211 0.000 A 91 PRO HBx H 1 1.857 0.000 A 91 PRO HDy H 1 3.735 0.000 A 91 PRO HDx H 1 3.620 0.000 A 91 PRO HGx H 1 1.958 0.000 A 91 PRO HGy H 1 1.958 0.000 A 91 PRO CA C 13 60.550 0.000 A 91 PRO CB C 13 29.416 0.000 A 91 PRO CD C 13 47.867 0.000 A 91 PRO CG C 13 24.940 0.000 A 92 PRO HA H 1 4.815 0.000 A 92 PRO HBy H 1 2.403 0.000 A 92 PRO HBx H 1 2.031 0.000 A 92 PRO HDy H 1 3.706 0.000 A 92 PRO HDx H 1 3.451 0.000 A 92 PRO HGx H 1 1.832 0.000 A 92 PRO HGy H 1 1.832 0.000 A 92 PRO CA C 13 59.812 0.000 A 92 PRO CB C 13 30.119 0.000 A 92 PRO CD C 13 47.439 0.000 A 92 PRO CG C 13 22.762 0.000 A 93 LEU H H 1 8.404 0.000 A 93 LEU HA H 1 3.954 0.000 A 93 LEU HBx H 1 1.206 0.000 A 93 LEU HBy H 1 1.676 0.000 A 93 LEU HDx% H 1 0.822 0.000 A 93 LEU HDy% H 1 0.642 0.000 A 93 LEU HG H 1 1.223 0.000 A 93 LEU CA C 13 53.500 0.000 A 93 LEU CB C 13 39.889 0.000 A 93 LEU CDx C 13 20.267 0.000 A 93 LEU CDy C 13 24.363 0.000 A 93 LEU CG C 13 24.410 0.000 A 93 LEU N N 15 121.469 0.000 A 94 THR HA H 1 5.276 0.000 A 94 THR HB H 1 3.724 0.000 A 94 THR HG2% H 1 0.909 0.000 A 94 THR CA C 13 57.077 0.000 A 94 THR CB C 13 69.076 0.000 A 94 THR CG2 C 13 17.809 0.000 A 95 ILE H H 1 8.317 0.000 A 95 ILE HA H 1 4.184 0.000 A 95 ILE HB H 1 1.602 0.000 A 95 ILE HD1% H 1 0.623 0.000 A 95 ILE HG1y H 1 1.323 0.000 A 95 ILE HG2% H 1 0.598 0.000 A 95 ILE CA C 13 58.054 0.000 A 95 ILE CB C 13 37.534 0.000 A 95 ILE CD1 C 13 11.280 0.000 A 95 ILE CG1 C 13 23.879 0.000 A 95 ILE CG2 C 13 14.014 0.000 A 95 ILE N N 15 121.239 0.000 A 96 ASP H H 1 9.837 0.000 A 96 ASP HA H 1 4.292 0.000 A 96 ASP HBx H 1 2.431 0.000 A 96 ASP HBy H 1 2.804 0.000 A 96 ASP CA C 13 53.001 0.000 A 96 ASP CB C 13 37.114 0.000 A 96 ASP N N 15 130.909 0.000 A 97 GLY H H 1 8.638 0.000 A 97 GLY HAx H 1 3.528 0.000 A 97 GLY HAy H 1 4.057 0.000 A 97 GLY C C 13 170.992 0.000 A 97 GLY CA C 13 42.754 0.000 A 97 GLY N N 15 102.578 0.000 A 98 LYS H H 1 7.440 0.000 A 98 LYS HA H 1 4.629 0.000 A 98 LYS HBy H 1 1.952 0.000 A 98 LYS HBx H 1 1.732 0.000 A 98 LYS HDy H 1 1.656 0.000 A 98 LYS HEx H 1 2.946 0.000 A 98 LYS HEy H 1 2.946 0.000 A 98 LYS HGy H 1 1.399 0.000 A 98 LYS C C 13 172.675 0.000 A 98 LYS CA C 13 50.304 0.000 A 98 LYS CB C 13 31.136 0.000 A 98 LYS CD C 13 24.774 0.000 A 98 LYS CE C 13 39.321 0.000 A 98 LYS CG C 13 21.010 0.000 A 98 LYS N N 15 120.330 0.000 A 99 THR H H 1 8.626 0.000 A 99 THR HA H 1 4.356 0.000 A 99 THR HB H 1 3.895 0.000 A 99 THR HG2% H 1 1.082 0.000 A 99 THR C C 13 171.511 0.000 A 99 THR CA C 13 60.382 0.000 A 99 THR CB C 13 65.967 0.000 A 99 THR CG2 C 13 19.688 0.000 A 99 THR N N 15 119.612 0.000 A 100 ILE H H 1 8.463 0.000 A 100 ILE HA H 1 4.358 0.000 A 100 ILE HB H 1 1.796 0.000 A 100 ILE HD1% H 1 0.503 0.000 A 100 ILE HG1x H 1 1.678 0.000 A 100 ILE HG2% H 1 0.831 0.000 A 100 ILE C C 13 172.710 0.000 A 100 ILE CA C 13 55.202 0.000 A 100 ILE CB C 13 34.925 0.000 A 100 ILE CD1 C 13 8.089 0.000 A 100 ILE CG1 C 13 24.866 0.000 A 100 ILE CG2 C 13 16.734 0.000 A 100 ILE N N 15 129.389 0.000 A 101 ASN H H 1 7.878 0.000 A 101 ASN HA H 1 4.904 0.000 A 101 ASN HBy H 1 2.607 0.000 A 101 ASN HBx H 1 2.439 0.000 A 101 ASN HD2y H 1 7.561 0.000 A 101 ASN HD2x H 1 6.861 0.000 A 101 ASN C C 13 170.860 0.000 A 101 ASN CA C 13 49.884 0.000 A 101 ASN CB C 13 38.364 0.000 A 101 ASN N N 15 123.767 0.000 A 101 ASN ND2 N 15 112.018 0.000 A 102 VAL H H 1 8.503 0.000 A 102 VAL HA H 1 4.933 0.000 A 102 VAL HB H 1 1.790 0.000 A 102 VAL HGx% H 1 0.723 0.000 A 102 VAL HGy% H 1 0.704 0.000 A 102 VAL C C 13 175.222 0.000 A 102 VAL CA C 13 57.981 0.000 A 102 VAL CB C 13 31.183 0.000 A 102 VAL CGx C 13 18.319 0.000 A 102 VAL CGy C 13 19.474 0.000 A 102 VAL N N 15 122.207 0.000 A 103 GLU H H 1 8.627 0.000 A 103 GLU HA H 1 4.557 0.000 A 103 GLU HBx H 1 1.773 0.000 A 103 GLU HBy H 1 2.068 0.000 A 103 GLU HGy H 1 2.141 0.000 A 103 GLU HGx H 1 2.074 0.000 A 103 GLU CA C 13 51.772 0.000 A 103 GLU CB C 13 31.226 0.000 A 103 GLU CG C 13 33.024 0.000 A 103 GLU N N 15 124.079 0.000 A 104 PHE H H 1 8.778 0.000 A 104 PHE HA H 1 5.047 0.000 A 104 PHE HBy H 1 3.032 0.000 A 104 PHE HBx H 1 2.842 0.000 A 104 PHE HDx H 1 7.139 0.000 A 104 PHE HDy H 1 7.139 0.000 A 104 PHE HEx H 1 7.182 0.000 A 104 PHE HEy H 1 7.182 0.000 A 104 PHE C C 13 173.023 0.000 A 104 PHE CA C 13 55.305 0.000 A 104 PHE CB C 13 38.342 0.000 A 104 PHE CDx C 13 129.656 0.000 A 104 PHE CDy C 13 129.656 0.000 A 104 PHE CEx C 13 127.931 0.000 A 104 PHE CEy C 13 127.931 0.000 A 104 PHE N N 15 121.287 0.000 A 105 ALA H H 1 8.630 0.000 A 105 ALA HA H 1 4.278 0.000 A 105 ALA HB% H 1 1.184 0.000 A 105 ALA C C 13 172.939 0.000 A 105 ALA CA C 13 48.936 0.000 A 105 ALA CB C 13 17.822 0.000 A 105 ALA N N 15 127.703 0.000 A 106 LYS H H 1 8.289 0.000 A 106 LYS HA H 1 4.211 0.000 A 106 LYS HBx H 1 1.655 0.000 A 106 LYS HBy H 1 1.737 0.000 A 106 LYS HDx H 1 1.655 0.000 A 106 LYS HDy H 1 1.655 0.000 A 106 LYS HEx H 1 2.962 0.000 A 106 LYS HEy H 1 2.962 0.000 A 106 LYS HGy H 1 1.418 0.000 A 106 LYS C C 13 174.939 0.000 A 106 LYS CA C 13 52.995 0.000 A 106 LYS CB C 13 30.290 0.000 A 106 LYS CD C 13 26.186 0.000 A 106 LYS CE C 13 39.378 0.000 A 106 LYS CG C 13 22.075 0.000 A 106 LYS N N 15 121.259 0.000 A 107 GLY H H 1 8.921 0.000 A 107 GLY HAx H 1 3.935 0.000 A 107 GLY HAy H 1 3.935 0.000 A 107 GLY C C 13 171.215 0.000 A 107 GLY CA C 13 42.651 0.000 A 107 GLY N N 15 111.965 0.000 A 108 SER H H 1 8.197 0.000 A 108 SER HA H 1 4.294 0.000 A 108 SER HBx H 1 3.910 0.000 A 108 SER HBy H 1 3.910 0.000 A 108 SER C C 13 172.040 0.000 A 108 SER CA C 13 55.336 0.000 A 108 SER N N 15 114.479 0.000 A 109 LYS H H 1 8.306 0.000 A 109 LYS HA H 1 4.198 0.000 A 109 LYS HBx H 1 1.550 0.000 A 109 LYS HBy H 1 1.655 0.000 A 109 LYS C C 13 173.967 0.000 A 109 LYS CA C 13 53.730 0.000 A 109 LYS CB C 13 30.137 0.000 A 109 LYS CD C 13 25.379 0.000 A 109 LYS CE C 13 40.689 0.000 A 109 LYS N N 15 123.374 0.000 A 110 ARG HA H 1 4.542 0.000 A 110 ARG HBx H 1 2.263 0.000 A 110 ARG HH2x H 1 4.845 0.000 A 110 ARG HH2y H 1 8.389 0.000 A 110 ARG C C 13 173.119 0.000 A 110 ARG CA C 13 52.474 0.000 A 110 ARG CB C 13 32.296 0.000 A 110 ARG N N 15 134.189 0.000 A 110 ARG NHy N 15 70.010 0.000 A 111 ASP H H 1 8.523 0.000 A 111 ASP HA H 1 4.519 0.000 A 111 ASP HBx H 1 4.202 0.000 A 111 ASP C C 13 174.187 0.000 A 111 ASP CA C 13 52.307 0.000 A 111 ASP CB C 13 40.206 0.000 A 111 ASP N N 15 123.210 0.000 A 112 MET HA H 1 4.330 0.000 A 112 MET HE% H 1 1.920 0.000 A 112 MET HGx H 1 2.069 0.000 A 112 MET HGy H 1 2.069 0.000 A 112 MET CA C 13 53.074 0.000 A 112 MET CB C 13 30.057 0.000 A 112 MET CE C 13 14.334 0.000 A 113 ALA H H 1 8.214 0.000 A 113 ALA HA H 1 4.229 0.000 A 113 ALA HB% H 1 1.331 0.000 A 113 ALA C C 13 175.243 0.000 A 113 ALA CA C 13 49.967 0.000 A 113 ALA CB C 13 16.436 0.000 A 113 ALA N N 15 124.061 0.000 A 114 SER H H 1 8.124 0.000 A 114 SER HA H 1 4.376 0.000 A 114 SER HBx H 1 3.782 0.000 A 114 SER HBy H 1 3.833 0.000 A 114 SER CA C 13 55.596 0.000 A 114 SER CB C 13 61.009 0.000 A 114 SER N N 15 114.286 0.000 A 119 ARG H H 1 8.246 0.000 A 119 ARG HA H 1 4.294 0.000 A 119 ARG HBx H 1 1.706 0.000 A 119 ARG HBy H 1 1.806 0.000 A 119 ARG HDx H 1 3.123 0.000 A 119 ARG HDy H 1 3.123 0.000 A 119 ARG HGx H 1 1.578 0.000 A 119 ARG C C 13 173.654 0.000 A 119 ARG CA C 13 53.701 0.000 A 119 ARG CB C 13 28.140 0.000 A 119 ARG CD C 13 40.755 0.000 A 119 ARG CG C 13 24.478 0.000 A 119 ARG N N 15 122.813 0.000 A 120 ILE H H 1 8.084 0.000 A 120 ILE HA H 1 4.099 0.000 A 120 ILE HB H 1 1.783 0.000 A 120 ILE HD1% H 1 0.772 0.000 A 120 ILE HG1y H 1 1.392 0.000 A 120 ILE HG1x H 1 1.108 0.000 A 120 ILE HG2% H 1 0.827 0.000 A 120 ILE C C 13 173.651 0.000 A 120 ILE CA C 13 58.593 0.000 A 120 ILE CB C 13 36.091 0.000 A 120 ILE CD1 C 13 10.258 0.000 A 120 ILE CG1 C 13 24.701 0.000 A 120 ILE CG2 C 13 14.884 0.000 A 120 ILE N N 15 121.624 0.000 A 121 SER H H 1 8.300 0.000 A 121 SER HA H 1 4.378 0.000 A 121 SER HBx H 1 3.781 0.000 A 121 SER HBy H 1 3.781 0.000 A 121 SER C C 13 170.780 0.000 A 121 SER CA C 13 55.506 0.000 A 121 SER CB C 13 61.571 0.000 A 121 SER N N 15 119.953 0.000 A 123 ALA H H 1 8.305 0.000 A 123 ALA HA H 1 4.102 0.000 A 123 ALA CA C 13 58.473 0.000 A 123 ALA N N 15 119.892 0.000 A 124 SER H H 1 8.353 0.000 A 124 SER HA H 1 4.384 0.000 A 124 SER HBx H 1 3.785 0.000 A 124 SER CA C 13 55.632 0.000 A 124 SER CB C 13 60.925 0.000 A 124 SER N N 15 122.264 0.000 A 125 VAL H H 1 8.014 0.000 A 125 VAL HA H 1 4.073 0.000 A 125 VAL HB H 1 2.034 0.000 A 125 VAL HGx% H 1 0.867 0.000 A 125 VAL C C 13 173.240 0.000 A 125 VAL CA C 13 59.588 0.000 A 125 VAL CB C 13 30.198 0.000 A 125 VAL CGx C 13 18.332 0.000 A 125 VAL N N 15 121.433 0.000 A 126 ALA H H 1 8.277 0.000 A 126 ALA HA H 1 4.278 0.000 A 126 ALA HB% H 1 1.328 0.000 A 126 ALA C C 13 175.118 0.000 A 126 ALA CA C 13 49.919 0.000 A 126 ALA CB C 13 16.532 0.000 A 126 ALA N N 15 127.185 0.000 A 127 SER H H 1 8.249 0.000 A 127 SER HA H 1 4.420 0.000 A 127 SER HBy H 1 4.261 0.000 A 127 SER HBx H 1 3.797 0.000 A 127 SER C C 13 172.168 0.000 A 127 SER CA C 13 55.770 0.000 A 127 SER CB C 13 58.992 0.000 A 127 SER N N 15 115.148 0.000 A 128 THR H H 1 8.050 0.000 A 128 THR C C 13 171.392 0.000 A 128 THR CA C 13 59.083 0.000 A 128 THR N N 15 115.498 0.000 A 129 ALA H H 1 8.160 0.000 A 129 ALA HA H 1 4.236 0.000 A 129 ALA HB% H 1 1.316 0.000 A 129 ALA C C 13 174.650 0.000 A 129 ALA CA C 13 49.794 0.000 A 129 ALA CB C 13 16.538 0.000 A 129 ALA N N 15 126.543 0.000 A 130 ILE H H 1 8.043 0.000 A 130 ILE HA H 1 4.099 0.000 A 130 ILE HB H 1 1.800 0.000 A 130 ILE C C 13 173.651 0.000 A 130 ILE CA C 13 58.513 0.000 A 130 ILE CB C 13 36.091 0.000 A 130 ILE N N 15 120.371 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 95 ILE H A 96 ASP H 1.0 . 5.00 2 2 A 96 ASP H A 95 ILE HA 1.0 . 3.01 3 3 A 96 ASP H A 95 ILE HB 1.0 . 4.63 4 4 A 96 ASP H A 95 ILE HD1% 1.0 . 3.96 5 5 A 96 ASP H A 97 GLY HAx 1.0 . 5.27 6 6 A 100 ILE H A 101 ASN H 1.0 . 5.30 7 7 A 100 ILE H A 99 THR HA 1.0 . 3.12 8 8 A 100 ILE H A 100 ILE HB 1.0 . 3.61 9 9 A 72 ILE H A 73 GLN H 1.0 . 5.08 10 10 A 73 GLN H A 72 ILE HA 1.0 . 3.13 11 11 A 73 GLN H A 73 GLN HBx 1.0 . 3.70 12 12 A 50 LEU H A 51 SER H 1.0 . 4.90 13 13 A 50 LEU H A 48 ALA HA 1.0 . 5.19 14 14 A 50 LEU H A 50 LEU HBy 1.0 . 3.56 15 15 A 50 LEU H A 50 LEU HG 1.0 . 3.70 16 16 A 50 LEU H A 50 LEU HDy% 1.0 . 4.23 17 17 A 105 ALA H A 106 LYS H 1.0 . 5.46 18 18 A 105 ALA H A 25 THR HB 1.0 . 5.00 19 19 A 105 ALA H A 104 PHE HBy 1.0 . 4.40 20 20 A 58 ILE H A 59 LYS H 1.0 . 4.91 21 21 A 59 LYS H A 66 ASN HA 1.0 . 5.46 22 22 A 59 LYS H A 59 LYS HBy 1.0 . 3.56 23 23 A 59 LYS H A 59 LYS HGy 1.0 . 3.99 24 24 A 59 LYS H A 67 ARG HDy 1.0 . 5.50 25 25 A 125 VAL H A 126 ALA H 1.0 . 4.17 26 26 A 126 ALA H A 126 ALA HB% 1.0 . 4.03 27 27 A 104 PHE HBy A 27 ILE H 1.0 . 5.50 28 28 A 27 ILE H A 72 ILE HB 1.0 . 5.17 29 29 A 27 ILE H A 28 LEU H 1.0 . 4.80 30 30 A 105 ALA H A 27 ILE H 1.0 . 3.98 31 31 A 27 ILE H A 27 ILE HB 1.0 . 3.83 32 32 A 27 ILE H A 27 ILE HG2% 1.0 . 3.69 33 33 A 74 LEU H A 74 LEU HDx% 1.0 . 5.50 34 34 A 74 LEU H A 74 LEU HDy% 1.0 . 5.42 35 35 A 27 ILE H A 104 PHE HD% 1.0 . 5.50 36 36 A 73 GLN H A 74 LEU H 1.0 . 5.50 37 37 A 60 ASP HBy A 61 LYS H 1.0 . 4.78 38 38 A 67 ARG HDy A 61 LYS H 1.0 . 5.50 39 39 A 61 LYS H A 61 LYS HGy 1.0 . 4.19 40 40 A 55 VAL HA A 56 ARG H 1.0 . 3.13 41 41 A 56 ARG H A 71 PHE HBx 1.0 . 4.58 42 42 A 56 ARG H A 56 ARG HDx 1.0 . 5.50 43 42 A 56 ARG H A 56 ARG HDy 1.0 . 5.50 44 43 A 58 ILE H A 57 VAL H 1.0 . 4.97 45 44 A 57 VAL H A 57 VAL HB 1.0 . 3.32 46 45 A 28 LEU H A 71 PHE HD% 1.0 . 5.50 47 46 A 28 LEU H A 71 PHE HA 1.0 . 4.61 48 47 A 28 LEU H A 27 ILE HA 1.0 . 3.18 49 48 A 57 VAL H A 56 ARG HGy 1.0 . 3.66 50 49 A 28 LEU H A 28 LEU HBx 1.0 . 4.14 51 50 A 57 VAL H A 56 ARG HA 1.0 . 3.06 52 51 A 5 VAL HB A 6 LEU H 1.0 . 4.38 53 52 A 6 LEU H A 6 LEU HBy 1.0 . 3.37 54 53 A 6 LEU H A 6 LEU HDx% 1.0 . 4.66 55 54 A 6 LEU HA A 7 ALA H 1.0 . 3.14 56 55 A 7 ALA H A 7 ALA HB% 1.0 . 3.79 57 56 A 10 ALA H A 9 GLN HGx 1.0 . 5.50 58 56 A 9 GLN HGy A 10 ALA H 1.0 . 5.50 59 57 A 10 ALA H A 9 GLN HBy 1.0 . 4.62 60 58 A 10 ALA H A 9 GLN HBx 1.0 . 4.71 61 59 A 37 MET HGy A 40 ILE H 1.0 . 5.50 62 60 A 40 ILE H A 40 ILE HB 1.0 . 3.24 63 61 A 40 ILE H A 43 ALA H 1.0 . 5.50 64 62 A 22 ALA H A 23 ASN HBx 1.0 . 5.50 65 63 A 27 ILE H A 103 GLU H 1.0 . 5.19 66 64 A 103 GLU H A 102 VAL HB 1.0 . 4.40 67 65 A 103 GLU H A 102 VAL HGy% 1.0 . 4.19 68 65 A 103 GLU H A 102 VAL HGx% 1.0 . 4.19 69 66 A 101 ASN H A 102 VAL H 1.0 . 4.60 70 67 A 101 ASN H A 100 ILE HA 1.0 . 3.08 71 68 A 101 ASN H A 100 ILE HB 1.0 . 4.04 72 69 A 101 ASN H A 100 ILE HD1% 1.0 . 4.45 73 70 A 45 ALA H A 47 TYR H 1.0 . 5.06 74 71 A 45 ALA H A 44 LEU H 1.0 . 3.26 75 72 A 45 ALA H A 47 TYR HD% 1.0 . 5.27 76 73 A 45 ALA H A 46 PRO HDx 1.0 . 4.12 77 74 A 45 ALA H A 44 LEU HDx% 1.0 . 5.50 78 75 A 45 ALA H A 42 GLY HAx 1.0 . 4.21 79 75 A 45 ALA H A 42 GLY HAy 1.0 . 4.21 80 76 A 45 ALA H A 46 PRO HDy 1.0 . 3.93 81 77 A 45 ALA H A 44 LEU HDy% 1.0 . 5.29 82 78 A 32 ASN H A 32 ASN HBy 1.0 . 3.85 83 79 A 32 ASN H A 98 LYS HGy 1.0 . 5.00 84 80 A 108 SER HA A 109 LYS H 1.0 . 2.99 85 81 A 109 LYS H A 108 SER HBx 1.0 . 4.83 86 81 A 109 LYS H A 108 SER HBy 1.0 . 4.83 87 82 A 109 LYS H A 109 LYS HBx 1.0 . 3.31 88 83 A 32 ASN H A 35 SER HA 1.0 . 4.48 89 84 A 32 ASN H A 31 LEU HA 1.0 . 3.49 90 85 A 32 ASN H A 32 ASN HBx 1.0 . 3.85 91 86 A 32 ASN H A 31 LEU HBy 1.0 . 4.37 92 87 A 61 LYS H A 60 ASP H 1.0 . 4.92 93 88 A 60 ASP H A 67 ARG H 1.0 . 5.06 94 89 A 60 ASP H A 63 THR H 1.0 . 5.50 95 90 A 60 ASP H A 65 LEU H 1.0 . 4.73 96 91 A 60 ASP H A 59 LYS HA 1.0 . 3.03 97 92 A 60 ASP H A 64 GLN HA 1.0 . 5.26 98 93 A 60 ASP HBy A 60 ASP H 1.0 . 3.47 99 94 A 60 ASP H A 60 ASP HBx 1.0 . 3.48 100 95 A 60 ASP H A 59 LYS HBx 1.0 . 3.47 101 96 A 60 ASP H A 65 LEU HDy% 1.0 . 5.50 102 97 A 72 ILE H A 71 PHE HD% 1.0 . 5.32 103 98 A 72 ILE H A 26 ILE H 1.0 . 3.97 104 99 A 72 ILE H A 71 PHE H 1.0 . 4.94 105 100 A 72 ILE H A 71 PHE HBy 1.0 . 4.28 106 101 A 79 ALA H A 80 ALA H 1.0 . 3.75 107 102 A 79 ALA H A 78 GLU H 1.0 . 3.47 108 103 A 79 ALA H A 78 GLU HBy 1.0 . 4.04 109 104 A 79 ALA H A 74 LEU HBy 1.0 . 4.31 110 105 A 119 ARG H A 120 ILE H 1.0 . 3.46 111 106 A 119 ARG H A 119 ARG HDx 1.0 . 5.47 112 106 A 119 ARG H A 119 ARG HDy 1.0 . 5.47 113 107 A 48 ALA H A 49 VAL H 1.0 . 4.79 114 108 A 50 LEU H A 49 VAL H 1.0 . 4.58 115 109 A 43 ALA H A 42 GLY H 1.0 . 3.59 116 110 A 43 ALA H A 45 ALA H 1.0 . 4.27 117 111 A 43 ALA H A 42 GLY HAx 1.0 . 3.47 118 111 A 43 ALA H A 42 GLY HAy 1.0 . 3.47 119 112 A 43 ALA H A 40 ILE HA 1.0 . 4.28 120 113 A 43 ALA H A 44 LEU HBy 1.0 . 4.74 121 114 A 43 ALA H A 44 LEU HDy% 1.0 . 5.18 122 115 A 102 VAL H A 102 VAL HGy% 1.0 . 3.74 123 115 A 102 VAL HGx% A 102 VAL H 1.0 . 3.74 124 116 A 8 SER HBy A 9 GLN H 1.0 . 4.57 125 117 A 9 GLN HBx A 9 GLN H 1.0 . 3.74 126 118 A 120 ILE H A 121 SER HBx 1.0 . 5.50 127 118 A 120 ILE H A 121 SER HBy 1.0 . 5.50 128 119 A 120 ILE H A 120 ILE HB 1.0 . 4.01 129 120 A 120 ILE H A 120 ILE HG1y 1.0 . 4.32 130 121 A 120 ILE H A 120 ILE HG1x 1.0 . 4.26 131 122 A 93 LEU H A 93 LEU HBy 1.0 . 3.51 132 123 A 93 LEU H A 93 LEU HBx 1.0 . 3.40 133 124 A 93 LEU H A 93 LEU HDx% 1.0 . 4.88 134 125 A 125 VAL H A 125 VAL HB 1.0 . 4.01 135 126 A 125 VAL H A 126 ALA HB% 1.0 . 5.50 136 127 A 125 VAL H A 125 VAL HGx% 1.0 . 4.26 137 128 A 103 GLU H A 104 PHE H 1.0 . 4.42 138 129 A 104 PHE HD% A 104 PHE H 1.0 . 4.32 139 130 A 104 PHE H A 105 ALA HA 1.0 . 5.50 140 131 A 104 PHE HBy A 104 PHE H 1.0 . 3.59 141 132 A 104 PHE H A 103 GLU HGx 1.0 . 3.60 142 133 A 27 ILE HG2% A 104 PHE H 1.0 . 5.50 143 134 A 95 ILE H A 94 THR HA 1.0 . 3.15 144 135 A 95 ILE H A 95 ILE HG2% 1.0 . 4.40 145 136 A 106 LYS H A 104 PHE HD% 1.0 . 5.21 146 137 A 106 LYS H A 107 GLY H 1.0 . 5.15 147 138 A 106 LYS H A 104 PHE HBy 1.0 . 5.45 148 139 A 106 LYS H A 106 LYS HGy 1.0 . 4.01 149 140 A 106 LYS H A 107 GLY HAx 1.0 . 5.18 150 140 A 106 LYS H A 107 GLY HAy 1.0 . 5.18 151 141 A 106 LYS H A 104 PHE HBx 1.0 . 5.50 152 142 A 11 LEU H A 11 LEU HDx% 1.0 . 3.74 153 143 A 11 LEU H A 11 LEU HBy 1.0 . 3.25 154 144 A 15 SER H A 16 GLU H 1.0 . 4.06 155 145 A 16 GLU H A 15 SER HA 1.0 . 3.21 156 146 A 16 GLU H A 15 SER HBx 1.0 . 4.01 157 147 A 16 GLU H A 16 GLU HBx 1.0 . 3.48 158 148 A 78 GLU H A 77 ILE H 1.0 . 3.66 159 149 A 78 GLU H A 75 SER HA 1.0 . 5.14 160 150 A 78 GLU H A 78 GLU HBy 1.0 . 3.57 161 151 A 78 GLU H A 79 ALA HB% 1.0 . 4.65 162 152 A 79 ALA H A 77 ILE H 1.0 . 4.97 163 153 A 77 ILE H A 76 THR H 1.0 . 4.02 164 154 A 77 ILE H A 78 GLU HGx 1.0 . 5.50 165 155 A 77 ILE H A 77 ILE HG1x 1.0 . 3.80 166 156 A 95 ILE H A 98 LYS H 1.0 . 3.77 167 157 A 98 LYS H A 98 LYS HBx 1.0 . 3.45 168 158 A 98 LYS HGy A 98 LYS H 1.0 . 3.77 169 159 A 96 ASP H A 98 LYS H 1.0 . 4.94 170 160 A 98 LYS H A 97 GLY H 1.0 . 3.63 171 161 A 94 THR HA A 98 LYS H 1.0 . 4.74 172 162 A 98 LYS H A 96 ASP HBx 1.0 . 5.00 173 163 A 98 LYS H A 98 LYS HBy 1.0 . 3.88 174 164 A 89 LEU H A 90 HIS H 1.0 . 4.45 175 165 A 90 HIS H A 89 LEU HA 1.0 . 2.82 176 166 A 90 HIS H A 89 LEU HBx 1.0 . 3.74 177 167 A 82 LEU H A 82 LEU HBy 1.0 . 3.61 178 168 A 82 LEU H A 82 LEU HBx 1.0 . 3.49 179 169 A 87 GLN H A 88 ALA H 1.0 . 3.40 180 170 A 89 LEU H A 88 ALA H 1.0 . 3.36 181 171 A 88 ALA H A 87 GLN HGy 1.0 . 5.50 182 172 A 88 ALA H A 87 GLN HGx 1.0 . 5.50 183 173 A 88 ALA H A 87 GLN HBy 1.0 . 4.05 184 174 A 120 ILE HA A 121 SER H 1.0 . 3.08 185 175 A 120 ILE HB A 121 SER H 1.0 . 4.06 186 176 A 120 ILE HG1x A 121 SER H 1.0 . 5.50 187 177 A 121 SER H A 120 ILE HG2% 1.0 . 4.63 188 178 A 47 TYR H A 48 ALA H 1.0 . 3.05 189 179 A 47 TYR HD% A 48 ALA H 1.0 . 4.62 190 180 A 48 ALA H A 82 LEU HDy% 1.0 . 5.17 191 181 A 37 MET H A 38 ASP H 1.0 . 3.71 192 182 A 37 MET H A 36 THR HB 1.0 . 3.25 193 183 A 37 MET H A 36 THR HA 1.0 . 3.20 194 184 A 37 MET H A 37 MET HBy 1.0 . 3.58 195 185 A 37 MET H A 40 ILE HD1% 1.0 . 5.50 196 186 A 101 ASN H A 29 ARG H 1.0 . 4.04 197 187 A 29 ARG H A 28 LEU HA 1.0 . 3.16 198 188 A 100 ILE HA A 29 ARG H 1.0 . 5.06 199 189 A 29 ARG H A 29 ARG HBy 1.0 . 4.11 200 190 A 29 ARG H A 29 ARG HBx 1.0 . 3.71 201 191 A 29 ARG H A 29 ARG HGy 1.0 . 4.03 202 192 A 28 LEU HBx A 29 ARG H 1.0 . 4.42 203 193 A 100 ILE H A 99 THR H 1.0 . 5.04 204 194 A 98 LYS HBy A 99 THR H 1.0 . 3.94 205 195 A 99 THR H A 98 LYS HDy 1.0 . 3.98 206 196 A 98 LYS HGy A 99 THR H 1.0 . 4.71 207 197 A 99 THR H A 94 THR HG2% 1.0 . 5.16 208 198 A 100 ILE HD1% A 99 THR H 1.0 . 5.50 209 199 A 98 LYS H A 99 THR H 1.0 . 4.81 210 200 A 99 THR H A 98 LYS HEx 1.0 . 5.26 211 200 A 99 THR H A 98 LYS HEy 1.0 . 5.26 212 201 A 85 ILE H A 86 LEU H 1.0 . 3.43 213 202 A 85 ILE H A 84 GLN H 1.0 . 3.60 214 203 A 85 ILE H A 85 ILE HB 1.0 . 3.23 215 204 A 85 ILE H A 85 ILE HG1y 1.0 . 3.63 216 205 A 89 LEU H A 89 LEU HG 1.0 . 3.52 217 206 A 89 LEU H A 89 LEU HBy 1.0 . 3.42 218 207 A 89 LEU H A 89 LEU HDx% 1.0 . 4.25 219 208 A 4 GLY H A 5 VAL H 1.0 . 5.20 220 209 A 6 LEU H A 5 VAL H 1.0 . 4.30 221 210 A 5 VAL HB A 5 VAL H 1.0 . 3.82 222 211 A 5 VAL H A 5 VAL HGy% 1.0 . 4.16 223 212 A 63 THR H A 65 LEU H 1.0 . 4.40 224 213 A 65 LEU H A 64 GLN H 1.0 . 3.73 225 214 A 65 LEU H A 63 THR HB 1.0 . 4.10 226 215 A 60 ASP HBy A 65 LEU H 1.0 . 4.32 227 216 A 65 LEU H A 59 LYS HBx 1.0 . 3.34 228 217 A 82 LEU H A 83 LEU H 1.0 . 3.84 229 218 A 83 LEU H A 81 GLN H 1.0 . 4.63 230 219 A 83 LEU H A 84 GLN HBx 1.0 . 4.85 231 219 A 83 LEU H A 84 GLN HBy 1.0 . 4.85 232 220 A 82 LEU HBy A 83 LEU H 1.0 . 3.93 233 221 A 83 LEU H A 83 LEU HBy 1.0 . 3.29 234 222 A 83 LEU H A 83 LEU HBx 1.0 . 3.45 235 223 A 28 LEU H A 70 ALA H 1.0 . 3.96 236 224 A 70 ALA H A 69 PHE H 1.0 . 5.26 237 225 A 70 ALA H A 69 PHE HDy 1.0 . 5.13 238 226 A 70 ALA H A 69 PHE HA 1.0 . 3.37 239 227 A 70 ALA H A 69 PHE HBx 1.0 . 3.83 240 228 A 70 ALA H A 28 LEU HBy 1.0 . 4.32 241 229 A 70 ALA H A 27 ILE HG1y 1.0 . 5.27 242 230 A 40 ILE HA A 39 SER H 1.0 . 5.41 243 231 A 27 ILE HA A 70 ALA H 1.0 . 4.56 244 232 A 39 SER H A 36 THR H 1.0 . 4.41 245 233 A 39 SER H A 38 ASP HBx 1.0 . 3.67 246 234 A 40 ILE HB A 39 SER H 1.0 . 5.32 247 235 A 39 SER H A 36 THR HG2% 1.0 . 5.42 248 236 A 37 MET H A 39 SER H 1.0 . 5.15 249 237 A 56 ARG H A 55 VAL H 1.0 . 4.73 250 238 A 55 VAL H A 54 ASN H 1.0 . 3.20 251 239 A 55 VAL H A 52 SER HA 1.0 . 4.00 252 240 A 55 VAL H A 54 ASN HBx 1.0 . 4.45 253 241 A 55 VAL H A 55 VAL HB 1.0 . 3.34 254 242 A 80 ALA H A 77 ILE HG2% 1.0 . 5.50 255 243 A 104 PHE HD% A 80 ALA H 1.0 . 5.50 256 244 A 24 ASP H A 106 LYS HA 1.0 . 5.50 257 245 A 51 SER H A 52 SER H 1.0 . 4.91 258 246 A 52 SER H A 51 SER HA 1.0 . 3.18 259 247 A 52 SER H A 51 SER HBy 1.0 . 3.10 260 248 A 52 SER H A 52 SER HBx 1.0 . 3.35 261 249 A 24 ASP H A 23 ASN HD2y 1.0 . 5.50 262 250 A 23 ASN HBx A 24 ASP H 1.0 . 4.26 263 251 A 79 ALA HB% A 24 ASP H 1.0 . 5.50 264 252 A 24 ASP H A 76 THR HG2% 1.0 . 5.50 265 253 A 52 SER H A 41 LEU HDx% 1.0 . 5.07 266 254 A 36 THR H A 35 SER H 1.0 . 4.44 267 255 A 35 SER H A 35 SER HBy 1.0 . 3.87 268 256 A 35 SER H A 33 PRO HBx 1.0 . 5.50 269 257 A 95 ILE HG2% A 35 SER H 1.0 . 5.34 270 258 A 32 ASN H A 35 SER H 1.0 . 5.50 271 259 A 35 SER H A 66 ASN HD2y 1.0 . 3.85 272 260 A 35 SER H A 34 HIS HA 1.0 . 3.57 273 261 A 35 SER H A 35 SER HBx 1.0 . 3.51 274 262 A 35 SER H A 34 HIS HBx 1.0 . 4.65 275 263 A 32 ASN HBx A 35 SER H 1.0 . 4.49 276 264 A 31 LEU HBy A 35 SER H 1.0 . 5.50 277 265 A 40 ILE H A 41 LEU H 1.0 . 3.58 278 266 A 41 LEU H A 38 ASP HA 1.0 . 4.12 279 267 A 37 MET HGy A 41 LEU H 1.0 . 5.49 280 268 A 41 LEU H A 41 LEU HBy 1.0 . 3.11 281 269 A 41 LEU H A 41 LEU HBx 1.0 . 3.80 282 270 A 43 ALA H A 41 LEU H 1.0 . 4.91 283 271 A 8 SER H A 8 SER HA 1.0 . 2.91 284 272 A 8 SER HBy A 8 SER H 1.0 . 3.38 285 273 A 67 ARG H A 66 ASN H 1.0 . 5.15 286 274 A 65 LEU H A 66 ASN H 1.0 . 5.04 287 275 A 66 ASN H A 66 ASN HD2x 1.0 . 4.73 288 276 A 66 ASN H A 65 LEU HA 1.0 . 3.29 289 277 A 66 ASN H A 65 LEU HBy 1.0 . 3.84 290 278 A 66 ASN H A 65 LEU HBx 1.0 . 3.76 291 279 A 71 PHE H A 31 LEU HDy% 1.0 . 5.50 292 280 A 67 ARG H A 68 GLY H 1.0 . 4.18 293 281 A 67 ARG H A 66 ASN HBy 1.0 . 4.00 294 282 A 67 ARG H A 66 ASN HBx 1.0 . 4.29 295 283 A 24 ASP H A 23 ASN H 1.0 . 4.32 296 284 A 23 ASN HD2y A 23 ASN H 1.0 . 4.77 297 285 A 23 ASN H A 23 ASN HBy 1.0 . 3.39 298 286 A 23 ASN H A 22 ALA HB% 1.0 . 3.95 299 287 A 56 ARG H A 71 PHE H 1.0 . 4.00 300 288 A 58 ILE H A 71 PHE H 1.0 . 5.04 301 289 A 71 PHE HD% A 71 PHE H 1.0 . 4.51 302 290 A 71 PHE H A 57 VAL HA 1.0 . 4.54 303 291 A 71 PHE HBx A 71 PHE H 1.0 . 3.70 304 292 A 71 PHE H A 56 ARG HBx 1.0 . 4.21 305 293 A 79 ALA H A 81 GLN H 1.0 . 4.88 306 294 A 82 LEU H A 81 GLN H 1.0 . 3.52 307 295 A 84 GLN H A 81 GLN H 1.0 . 5.50 308 296 A 82 LEU HBy A 81 GLN H 1.0 . 4.99 309 297 A 81 GLN H A 81 GLN HBy 1.0 . 3.27 310 298 A 81 GLN H A 80 ALA HB% 1.0 . 3.66 311 299 A 60 ASP HA A 62 GLN H 1.0 . 4.48 312 300 A 60 ASP HBy A 62 GLN H 1.0 . 4.73 313 301 A 62 GLN H A 62 GLN HGx 1.0 . 3.83 314 302 A 61 LYS HGy A 62 GLN H 1.0 . 4.64 315 303 A 61 LYS H A 62 GLN H 1.0 . 3.54 316 304 A 63 THR H A 62 GLN H 1.0 . 3.19 317 305 A 86 LEU H A 82 LEU HA 1.0 . 5.50 318 306 A 86 LEU H A 83 LEU HA 1.0 . 4.04 319 307 A 86 LEU H A 85 ILE HB 1.0 . 3.13 320 308 A 86 LEU H A 86 LEU HBy 1.0 . 3.54 321 309 A 86 LEU H A 84 GLN H 1.0 . 5.23 322 310 A 54 ASN H A 51 SER HBy 1.0 . 4.91 323 311 A 54 ASN H A 53 SER HBy 1.0 . 3.96 324 312 A 54 ASN H A 55 VAL HB 1.0 . 5.45 325 313 A 54 ASN H A 52 SER H 1.0 . 4.96 326 314 A 54 ASN H A 54 ASN HBx 1.0 . 3.54 327 315 A 54 ASN H A 50 LEU HDx% 1.0 . 4.87 328 316 A 78 GLU H A 76 THR H 1.0 . 5.48 329 317 A 79 ALA HB% A 76 THR H 1.0 . 5.50 330 318 A 11 LEU HA A 12 SER H 1.0 . 3.20 331 319 A 12 SER H A 10 ALA HB% 1.0 . 5.50 332 320 A 11 LEU HDx% A 12 SER H 1.0 . 5.50 333 321 A 89 LEU H A 87 GLN H 1.0 . 4.85 334 322 A 87 GLN H A 87 GLN HBy 1.0 . 3.29 335 323 A 15 SER H A 14 GLY H 1.0 . 3.77 336 324 A 15 SER H A 14 GLY HAx 1.0 . 3.13 337 325 A 127 SER H A 128 THR H 1.0 . 3.96 338 326 A 126 ALA HB% A 128 THR H 1.0 . 5.42 339 327 A 128 THR H A 126 ALA HA 1.0 . 4.05 340 328 A 38 ASP H A 38 ASP HBx 1.0 . 3.14 341 329 A 38 ASP H A 41 LEU H 1.0 . 5.50 342 330 A 38 ASP H A 36 THR HB 1.0 . 3.56 343 331 A 84 GLN H A 83 LEU H 1.0 . 3.48 344 332 A 82 LEU H A 84 GLN H 1.0 . 5.18 345 333 A 84 GLN H A 81 GLN HA 1.0 . 4.00 346 334 A 84 GLN H A 85 ILE HB 1.0 . 4.63 347 335 A 84 GLN H A 85 ILE HG1y 1.0 . 5.03 348 336 A 84 GLN H A 83 LEU HBy 1.0 . 3.58 349 337 A 84 GLN H A 83 LEU HBx 1.0 . 3.99 350 338 A 84 GLN H A 83 LEU HDx% 1.0 . 5.07 351 339 A 29 ARG H A 30 ASN H 1.0 . 5.15 352 340 A 69 PHE HA A 30 ASN H 1.0 . 4.81 353 341 A 30 ASN H A 29 ARG HA 1.0 . 3.37 354 342 A 29 ARG HBy A 30 ASN H 1.0 . 3.79 355 343 A 126 ALA HB% A 127 SER H 1.0 . 4.92 356 344 A 125 VAL HGx% A 127 SER H 1.0 . 5.50 357 345 A 51 SER H A 54 ASN H 1.0 . 4.19 358 346 A 51 SER H A 50 LEU HA 1.0 . 3.24 359 347 A 51 SER H A 51 SER HBy 1.0 . 4.08 360 348 A 51 SER H A 51 SER HBx 1.0 . 3.88 361 349 A 51 SER H A 54 ASN HBx 1.0 . 4.17 362 350 A 51 SER H A 50 LEU HBy 1.0 . 4.01 363 351 A 51 SER H A 50 LEU HBx 1.0 . 3.50 364 352 A 54 ASN HBx A 53 SER H 1.0 . 5.49 365 353 A 52 SER H A 53 SER H 1.0 . 3.52 366 354 A 51 SER H A 53 SER H 1.0 . 5.09 367 355 A 55 VAL H A 53 SER H 1.0 . 4.76 368 356 A 51 SER HBy A 53 SER H 1.0 . 3.77 369 357 A 53 SER HBy A 53 SER H 1.0 . 3.07 370 358 A 41 LEU HDx% A 53 SER H 1.0 . 5.50 371 359 A 35 SER HBy A 66 ASN HD2y 1.0 . 5.27 372 360 A 66 ASN HD2y A 35 SER HBx 1.0 . 4.66 373 361 A 31 LEU HBy A 66 ASN HD2y 1.0 . 5.50 374 362 A 66 ASN HD2y A 57 VAL HGx% 1.0 . 5.50 375 363 A 35 SER H A 66 ASN HD2x 1.0 . 4.67 376 364 A 66 ASN HD2x A 33 PRO HA 1.0 . 4.76 377 365 A 35 SER HBx A 66 ASN HD2x 1.0 . 4.87 378 366 A 66 ASN HD2x A 31 LEU HDy% 1.0 . 5.50 379 367 A 66 ASN HA A 66 ASN HD2x 1.0 . 5.50 380 368 A 107 GLY H A 108 SER H 1.0 . 4.29 381 369 A 108 SER H A 107 GLY HAx 1.0 . 2.95 382 369 A 107 GLY HAy A 108 SER H 1.0 . 2.95 383 370 A 22 ALA HB% A 108 SER H 1.0 . 5.50 384 371 A 113 ALA HB% A 114 SER H 1.0 . 3.99 385 372 A 25 THR H A 106 LYS HBy 1.0 . 4.07 386 373 A 47 TYR H A 47 TYR HE% 1.0 . 5.13 387 374 A 47 TYR H A 45 ALA HA 1.0 . 4.59 388 375 A 47 TYR H A 47 TYR HBx 1.0 . 3.91 389 376 A 47 TYR H A 48 ALA HB% 1.0 . 5.50 390 377 A 114 SER H A 114 SER HBy 1.0 . 3.66 391 378 A 105 ALA H A 25 THR H 1.0 . 4.93 392 379 A 25 THR H A 24 ASP HA 1.0 . 3.47 393 380 A 26 ILE H A 25 THR H 1.0 . 4.82 394 381 A 104 PHE HD% A 25 THR H 1.0 . 5.07 395 382 A 25 THR HB A 25 THR H 1.0 . 3.53 396 383 A 25 THR H A 24 ASP HBy 1.0 . 4.55 397 384 A 25 THR H A 24 ASP HBx 1.0 . 4.09 398 385 A 95 ILE HG2% A 36 THR H 1.0 . 5.32 399 386 A 37 MET H A 36 THR H 1.0 . 5.50 400 387 A 36 THR H A 35 SER HBy 1.0 . 4.39 401 388 A 36 THR H A 35 SER HBx 1.0 . 4.70 402 389 A 40 ILE HD1% A 36 THR H 1.0 . 5.50 403 390 A 60 ASP HBy A 64 GLN H 1.0 . 4.93 404 391 A 64 GLN H A 64 GLN HGy 1.0 . 4.01 405 392 A 64 GLN H A 64 GLN HBx 1.0 . 3.89 406 393 A 64 GLN H A 65 LEU HG 1.0 . 4.80 407 394 A 32 ASN HD2y A 96 ASP HA 1.0 . 5.50 408 395 A 32 ASN H A 32 ASN HD2y 1.0 . 5.36 409 396 A 32 ASN HD2y A 96 ASP HBy 1.0 . 4.45 410 397 A 32 ASN HBx A 32 ASN HD2y 1.0 . 3.91 411 398 A 32 ASN HD2x A 34 HIS H 1.0 . 5.50 412 399 A 32 ASN HD2x A 32 ASN HA 1.0 . 5.50 413 400 A 98 LYS HGy A 32 ASN HD2x 1.0 . 5.50 414 401 A 67 ARG H A 69 PHE H 1.0 . 5.13 415 402 A 31 LEU HBy A 69 PHE H 1.0 . 5.12 416 403 A 69 PHE H A 67 ARG HBx 1.0 . 5.50 417 404 A 98 LYS HBx A 32 ASN HD2y 1.0 . 5.50 418 405 A 63 THR HA A 64 GLN HE2y 1.0 . 5.50 419 406 A 64 GLN HE2y A 61 LYS HA 1.0 . 4.55 420 407 A 59 LYS HBx A 64 GLN HE2y 1.0 . 5.50 421 408 A 64 GLN H A 64 GLN HE2y 1.0 . 5.50 422 409 A 65 LEU H A 64 GLN HE2y 1.0 . 5.50 423 410 A 59 LYS HBx A 64 GLN HE2x 1.0 . 5.50 424 411 A 32 ASN H A 31 LEU H 1.0 . 5.30 425 412 A 30 ASN H A 31 LEU H 1.0 . 3.57 426 413 A 69 PHE HA A 31 LEU H 1.0 . 4.83 427 414 A 29 ARG HA A 31 LEU H 1.0 . 4.35 428 415 A 31 LEU H A 68 GLY HAx 1.0 . 4.23 429 416 A 31 LEU H A 31 LEU HG 1.0 . 3.71 430 417 A 31 LEU H A 31 LEU HBx 1.0 . 3.64 431 418 A 68 GLY H A 31 LEU H 1.0 . 5.50 432 419 A 31 LEU H A 30 ASN HBx 1.0 . 5.49 433 420 A 29 ARG HBy A 31 LEU H 1.0 . 5.23 434 421 A 44 LEU H A 41 LEU HA 1.0 . 4.11 435 422 A 44 LEU H A 40 ILE HA 1.0 . 5.27 436 423 A 44 LEU H A 44 LEU HBy 1.0 . 3.17 437 424 A 44 LEU H A 43 ALA HB% 1.0 . 3.64 438 425 A 99 THR H A 30 ASN HD2y 1.0 . 4.75 439 426 A 30 ASN HD2y A 30 ASN HA 1.0 . 4.59 440 427 A 31 LEU HA A 30 ASN HD2y 1.0 . 5.50 441 428 A 30 ASN HD2y A 98 LYS HEx 1.0 . 5.12 442 428 A 98 LYS HEy A 30 ASN HD2y 1.0 . 5.12 443 429 A 98 LYS HBy A 30 ASN HD2y 1.0 . 5.00 444 430 A 30 ASN HD2y A 99 THR HG2% 1.0 . 5.50 445 431 A 100 ILE HD1% A 30 ASN HD2y 1.0 . 5.50 446 432 A 99 THR H A 30 ASN HD2x 1.0 . 5.07 447 433 A 30 ASN HD2x A 98 LYS HA 1.0 . 5.50 448 434 A 30 ASN HA A 30 ASN HD2x 1.0 . 5.24 449 435 A 98 LYS HBy A 30 ASN HD2x 1.0 . 5.33 450 436 A 23 ASN HD2y A 24 ASP HA 1.0 . 5.50 451 437 A 23 ASN HD2y A 23 ASN HBy 1.0 . 3.89 452 438 A 23 ASN HD2y A 22 ALA HB% 1.0 . 5.50 453 439 A 102 VAL H A 101 ASN HD2y 1.0 . 5.03 454 440 A 101 ASN HD2y A 101 ASN HA 1.0 . 4.43 455 441 A 101 ASN HD2y A 30 ASN HBy 1.0 . 5.50 456 442 A 101 ASN HD2y A 29 ARG HDx 1.0 . 5.50 457 442 A 101 ASN HD2y A 29 ARG HDy 1.0 . 5.50 458 443 A 29 ARG HBx A 101 ASN HD2y 1.0 . 5.50 459 444 A 29 ARG HBy A 101 ASN HD2y 1.0 . 5.24 460 445 A 102 VAL H A 101 ASN HD2x 1.0 . 5.50 461 446 A 101 ASN HA A 101 ASN HD2x 1.0 . 5.26 462 447 A 107 GLY H A 24 ASP HA 1.0 . 4.38 463 448 A 81 GLN HA A 84 GLN HE2y 1.0 . 5.50 464 449 A 83 LEU HBy A 84 GLN HE2y 1.0 . 5.50 465 450 A 35 SER H A 34 HIS H 1.0 . 3.36 466 451 A 66 ASN HD2y A 34 HIS H 1.0 . 5.24 467 452 A 34 HIS H A 33 PRO HDy 1.0 . 4.93 468 453 A 34 HIS H A 33 PRO HDx 1.0 . 4.34 469 454 A 34 HIS H A 34 HIS HBy 1.0 . 3.84 470 455 A 34 HIS HBx A 34 HIS H 1.0 . 3.43 471 456 A 34 HIS H A 33 PRO HGx 1.0 . 4.57 472 457 A 33 PRO HBx A 34 HIS H 1.0 . 4.36 473 458 A 34 HIS H A 65 LEU HDx% 1.0 . 5.27 474 459 A 78 GLU HA A 81 GLN HE2y 1.0 . 5.37 475 460 A 82 LEU HDy% A 81 GLN HE2y 1.0 . 5.07 476 461 A 87 GLN HE2x A 102 VAL HGy% 1.0 . 5.50 477 461 A 102 VAL HGx% A 87 GLN HE2x 1.0 . 5.50 478 462 A 83 LEU HG A 87 GLN HE2y 1.0 . 5.50 479 463 A 87 GLN HE2y A 102 VAL HGy% 1.0 . 5.50 480 463 A 102 VAL HGx% A 87 GLN HE2y 1.0 . 5.50 481 464 A 87 GLN HE2y A 83 LEU HDy% 1.0 . 5.50 482 465 A 87 GLN HE2y A 87 GLN HA 1.0 . 5.50 483 466 A 87 GLN HE2x A 103 GLU HA 1.0 . 5.44 484 467 A 4 GLY H A 6 LEU HG 1.0 . 5.50 485 468 A 51 SER H A 54 ASN HD2x 1.0 . 5.50 486 469 A 73 GLN H A 54 ASN HD2y 1.0 . 5.50 487 470 A 54 ASN H A 54 ASN HD2y 1.0 . 5.42 488 471 A 55 VAL H A 54 ASN HD2y 1.0 . 5.50 489 472 A 54 ASN HD2y A 54 ASN HBy 1.0 . 4.04 490 473 A 50 LEU HDx% A 54 ASN HD2y 1.0 . 4.96 491 474 A 54 ASN H A 54 ASN HD2x 1.0 . 4.91 492 475 A 74 LEU HDx% A 54 ASN HD2x 1.0 . 4.73 493 476 A 50 LEU HA A 54 ASN HD2x 1.0 . 5.50 494 477 A 15 SER HA A 14 GLY H 1.0 . 5.47 495 478 A 61 LYS H A 63 THR H 1.0 . 5.50 496 479 A 60 ASP HBy A 63 THR H 1.0 . 4.50 497 480 A 63 THR H A 61 LYS HBx 1.0 . 5.22 498 481 A 69 PHE H A 68 GLY H 1.0 . 3.83 499 482 A 68 GLY H A 66 ASN HBy 1.0 . 5.01 500 483 A 68 GLY H A 67 ARG HGx 1.0 . 5.50 501 483 A 68 GLY H A 67 ARG HGy 1.0 . 5.50 502 484 A 31 LEU HBy A 68 GLY H 1.0 . 4.75 503 485 A 42 GLY H A 41 LEU H 1.0 . 3.76 504 486 A 40 ILE H A 42 GLY H 1.0 . 4.71 505 487 A 45 ALA H A 42 GLY H 1.0 . 5.50 506 488 A 42 GLY H A 41 LEU HBy 1.0 . 3.87 507 489 A 42 GLY H A 41 LEU HDy% 1.0 . 5.17 508 490 A 42 GLY H A 41 LEU HDx% 1.0 . 5.08 509 491 A 97 GLY H A 96 ASP HBy 1.0 . 5.24 510 492 A 98 LYS HGy A 97 GLY H 1.0 . 5.50 511 493 A 95 ILE H A 97 GLY H 1.0 . 5.35 512 494 A 96 ASP H A 97 GLY H 1.0 . 3.88 513 495 A 97 GLY H A 96 ASP HA 1.0 . 3.54 514 496 A 97 GLY H A 94 THR HB 1.0 . 4.96 515 497 A 97 GLY H A 96 ASP HBx 1.0 . 5.28 516 498 A 74 LEU HBx A 79 ALA HA 1.0 . 4.69 517 499 A 74 LEU HDy% A 74 LEU HBx 1.0 . 3.98 518 500 A 43 ALA HA A 42 GLY HAx 1.0 . 4.51 519 500 A 42 GLY HAy A 43 ALA HA 1.0 . 4.51 520 501 A 41 LEU H A 42 GLY HAx 1.0 . 5.26 521 501 A 42 GLY HAy A 41 LEU H 1.0 . 5.26 522 502 A 31 LEU H A 68 GLY HAy 1.0 . 4.93 523 503 A 31 LEU HBx A 68 GLY HAy 1.0 . 4.44 524 504 A 94 THR HG2% A 97 GLY HAy 1.0 . 5.08 525 505 A 15 SER HA A 14 GLY HAx 1.0 . 4.53 526 506 A 14 GLY H A 14 GLY HAx 1.0 . 2.90 527 507 A 22 ALA HB% A 107 GLY HAx 1.0 . 5.50 528 507 A 107 GLY HAy A 22 ALA HB% 1.0 . 5.50 529 508 A 106 LYS HDx A 107 GLY HAx 1.0 . 5.22 530 508 A 107 GLY HAy A 106 LYS HDx 1.0 . 5.22 531 508 A 107 GLY HAy A 106 LYS HDy 1.0 . 5.22 532 508 A 106 LYS HDy A 107 GLY HAx 1.0 . 5.22 533 509 A 5 VAL H A 4 GLY HAx 1.0 . 3.35 534 510 A 50 LEU HBy A 54 ASN HBx 1.0 . 5.15 535 511 A 50 LEU HBy A 50 LEU HDy% 1.0 . 3.50 536 512 A 50 LEU HDy% A 50 LEU HBx 1.0 . 3.54 537 513 A 56 ARG HA A 56 ARG HDx 1.0 . 4.05 538 513 A 56 ARG HDy A 56 ARG HA 1.0 . 4.05 539 514 A 57 VAL H A 56 ARG HDx 1.0 . 4.74 540 514 A 56 ARG HDy A 57 VAL H 1.0 . 4.74 541 515 A 56 ARG HBx A 56 ARG HDx 1.0 . 3.52 542 515 A 56 ARG HDy A 56 ARG HBx 1.0 . 3.52 543 516 A 101 ASN HBy A 29 ARG HDx 1.0 . 4.75 544 516 A 29 ARG HDy A 101 ASN HBy 1.0 . 4.75 545 517 A 29 ARG HBx A 29 ARG HDx 1.0 . 3.73 546 517 A 29 ARG HBx A 29 ARG HDy 1.0 . 3.73 547 518 A 29 ARG HA A 29 ARG HDx 1.0 . 4.57 548 518 A 29 ARG HA A 29 ARG HDy 1.0 . 4.57 549 519 A 67 ARG HDy A 69 PHE HE% 1.0 . 3.88 550 520 A 67 ARG HDy A 60 ASP HA 1.0 . 4.15 551 521 A 67 ARG HDy A 67 ARG HBx 1.0 . 3.80 552 522 A 120 ILE HG1x A 119 ARG HDx 1.0 . 4.92 553 522 A 119 ARG HDy A 120 ILE HG1x 1.0 . 4.92 554 523 A 67 ARG HDy A 60 ASP H 1.0 . 5.25 555 524 A 67 ARG HDy A 67 ARG H 1.0 . 4.85 556 525 A 30 ASN H A 29 ARG HDx 1.0 . 5.11 557 525 A 30 ASN H A 29 ARG HDy 1.0 . 5.11 558 526 A 29 ARG HBy A 29 ARG HDx 1.0 . 3.72 559 526 A 29 ARG HBy A 29 ARG HDy 1.0 . 3.72 560 527 A 29 ARG H A 29 ARG HDx 1.0 . 4.83 561 527 A 29 ARG H A 29 ARG HDy 1.0 . 4.83 562 528 A 101 ASN HBx A 29 ARG HDx 1.0 . 4.80 563 528 A 29 ARG HDy A 101 ASN HBx 1.0 . 4.80 564 529 A 24 ASP HBy A 79 ALA HA 1.0 . 5.50 565 530 A 23 ASN HD2y A 24 ASP HBx 1.0 . 5.50 566 531 A 106 LYS HA A 24 ASP HBx 1.0 . 5.29 567 532 A 44 LEU HBy A 41 LEU HA 1.0 . 4.74 568 533 A 45 ALA H A 44 LEU HBy 1.0 . 4.86 569 534 A 44 LEU HDx% A 44 LEU HBy 1.0 . 3.92 570 535 A 44 LEU H A 44 LEU HBx 1.0 . 3.96 571 536 A 45 ALA H A 44 LEU HBx 1.0 . 4.88 572 537 A 61 LYS H A 60 ASP HBx 1.0 . 4.38 573 538 A 65 LEU H A 60 ASP HBx 1.0 . 4.67 574 539 A 60 ASP HBx A 67 ARG HGx 1.0 . 3.97 575 539 A 60 ASP HBx A 67 ARG HGy 1.0 . 3.97 576 540 A 60 ASP HBx A 63 THR HG2% 1.0 . 5.24 577 541 A 63 THR H A 60 ASP HBx 1.0 . 4.89 578 542 A 28 LEU HBy A 28 LEU HDx% 1.0 . 3.93 579 543 A 27 ILE HA A 71 PHE HBy 1.0 . 5.50 580 544 A 93 LEU HBy A 39 SER H 1.0 . 4.85 581 545 A 93 LEU HBy A 93 LEU HDx% 1.0 . 4.22 582 546 A 93 LEU HBy A 93 LEU HDy% 1.0 . 3.79 583 547 A 28 LEU H A 28 LEU HBy 1.0 . 4.09 584 548 A 93 LEU HBx A 39 SER H 1.0 . 4.71 585 549 A 28 LEU HBx A 100 ILE HG2% 1.0 . 4.17 586 550 A 31 LEU HBy A 31 LEU HDy% 1.0 . 4.14 587 551 A 31 LEU HDy% A 31 LEU HBx 1.0 . 4.16 588 552 A 71 PHE HBy A 25 THR HG2% 1.0 . 4.65 589 553 A 71 PHE HBy A 58 ILE HD1% 1.0 . 5.49 590 554 A 71 PHE H A 71 PHE HBy 1.0 . 4.07 591 555 A 72 ILE H A 71 PHE HBx 1.0 . 4.71 592 556 A 11 LEU H A 11 LEU HBx 1.0 . 3.91 593 557 A 65 LEU HBy A 33 PRO HBy 1.0 . 4.50 594 558 A 89 LEU HBx A 89 LEU HDx% 1.0 . 3.61 595 559 A 32 ASN H A 31 LEU HBx 1.0 . 4.93 596 560 A 29 ARG HA A 69 PHE HBy 1.0 . 4.33 597 561 A 69 PHE HBy A 27 ILE HD1% 1.0 . 5.05 598 562 A 70 ALA H A 69 PHE HBy 1.0 . 4.04 599 563 A 58 ILE H A 71 PHE HBx 1.0 . 4.63 600 564 A 27 ILE HG2% A 69 PHE HBx 1.0 . 4.67 601 565 A 69 PHE HBx A 29 ARG HGy 1.0 . 5.07 602 565 A 69 PHE HBx A 29 ARG HGx 1.0 . 5.07 603 566 A 88 ALA H A 89 LEU HBy 1.0 . 5.24 604 567 A 65 LEU H A 65 LEU HBy 1.0 . 4.14 605 568 A 65 LEU HBx A 33 PRO HBy 1.0 . 4.56 606 569 A 65 LEU HDy% A 65 LEU HBx 1.0 . 4.15 607 570 A 30 ASN HD2x A 98 LYS HEx 1.0 . 4.41 608 570 A 98 LYS HEy A 30 ASN HD2x 1.0 . 4.41 609 571 A 32 ASN HBy A 98 LYS HEx 1.0 . 4.55 610 571 A 32 ASN HBy A 98 LYS HEy 1.0 . 4.55 611 572 A 106 LYS HDx A 106 LYS HEx 1.0 . 2.75 612 572 A 106 LYS HDy A 106 LYS HEx 1.0 . 2.75 613 572 A 106 LYS HEy A 106 LYS HDx 1.0 . 2.75 614 572 A 106 LYS HDy A 106 LYS HEy 1.0 . 2.75 615 573 A 59 LYS HGy A 59 LYS HEy 1.0 . 3.49 616 574 A 32 ASN HD2x A 98 LYS HEx 1.0 . 4.82 617 574 A 98 LYS HEy A 32 ASN HD2x 1.0 . 4.82 618 575 A 31 LEU HA A 98 LYS HEx 1.0 . 4.78 619 575 A 31 LEU HA A 98 LYS HEy 1.0 . 4.78 620 576 A 98 LYS HBy A 98 LYS HEx 1.0 . 4.18 621 576 A 98 LYS HBy A 98 LYS HEy 1.0 . 4.18 622 577 A 59 LYS H A 59 LYS HEy 1.0 . 4.99 623 578 A 64 GLN HA A 59 LYS HEy 1.0 . 4.44 624 579 A 59 LYS HBy A 59 LYS HEy 1.0 . 3.07 625 580 A 83 LEU HA A 86 LEU HBy 1.0 . 4.71 626 581 A 86 LEU H A 86 LEU HBx 1.0 . 3.84 627 582 A 83 LEU HA A 86 LEU HBx 1.0 . 4.81 628 583 A 54 ASN HBx A 50 LEU HA 1.0 . 5.40 629 584 A 73 GLN H A 54 ASN HBy 1.0 . 4.52 630 585 A 51 SER H A 54 ASN HBy 1.0 . 4.73 631 586 A 54 ASN H A 54 ASN HBy 1.0 . 3.97 632 587 A 55 VAL H A 54 ASN HBy 1.0 . 4.74 633 588 A 50 LEU HBx A 54 ASN HBy 1.0 . 4.66 634 589 A 50 LEU HDx% A 54 ASN HBy 1.0 . 3.81 635 590 A 73 GLN H A 54 ASN HBx 1.0 . 4.76 636 591 A 54 ASN HBx A 50 LEU HDx% 1.0 . 3.95 637 592 A 54 ASN HBx A 50 LEU HBx 1.0 . 4.45 638 593 A 83 LEU HBy A 80 ALA HA 1.0 . 4.59 639 594 A 104 PHE HD% A 83 LEU HBx 1.0 . 5.13 640 595 A 83 LEU HBx A 26 ILE HD1% 1.0 . 5.09 641 596 A 42 GLY H A 41 LEU HBx 1.0 . 4.35 642 597 A 41 LEU HDx% A 41 LEU HBx 1.0 . 3.98 643 598 A 104 PHE H A 104 PHE HBx 1.0 . 3.81 644 599 A 105 ALA H A 104 PHE HBx 1.0 . 4.54 645 600 A 29 ARG H A 101 ASN HBy 1.0 . 4.49 646 601 A 102 VAL H A 101 ASN HBy 1.0 . 3.97 647 602 A 101 ASN H A 101 ASN HBy 1.0 . 3.65 648 603 A 30 ASN HBy A 101 ASN HBy 1.0 . 5.27 649 604 A 29 ARG HBy A 101 ASN HBy 1.0 . 4.03 650 605 A 29 ARG HBx A 101 ASN HBy 1.0 . 3.70 651 606 A 101 ASN HBy A 29 ARG HGy 1.0 . 4.42 652 606 A 101 ASN HBy A 29 ARG HGx 1.0 . 4.42 653 607 A 29 ARG H A 101 ASN HBx 1.0 . 4.54 654 608 A 102 VAL H A 101 ASN HBx 1.0 . 3.94 655 609 A 101 ASN H A 101 ASN HBx 1.0 . 3.58 656 610 A 30 ASN HBy A 101 ASN HBx 1.0 . 5.24 657 611 A 29 ARG HBy A 101 ASN HBx 1.0 . 4.83 658 612 A 29 ARG HBx A 101 ASN HBx 1.0 . 3.71 659 613 A 101 ASN HBx A 29 ARG HGy 1.0 . 4.53 660 613 A 101 ASN HBx A 29 ARG HGx 1.0 . 4.53 661 614 A 102 VAL HGx% A 101 ASN HBx 1.0 . 5.50 662 615 A 28 LEU H A 27 ILE HB 1.0 . 4.44 663 616 A 105 ALA H A 27 ILE HB 1.0 . 4.74 664 617 A 27 ILE HB A 26 ILE HA 1.0 . 5.50 665 618 A 100 ILE HA A 101 ASN HBy 1.0 . 5.03 666 619 A 102 VAL HGx% A 101 ASN HBy 1.0 . 5.50 667 620 A 101 ASN HBy A 100 ILE HG2% 1.0 . 5.15 668 621 A 82 LEU HBy A 26 ILE HD1% 1.0 . 4.05 669 622 A 82 LEU HBy A 82 LEU HDx% 1.0 . 3.93 670 623 A 72 ILE H A 26 ILE HB 1.0 . 4.49 671 624 A 26 ILE H A 26 ILE HB 1.0 . 3.68 672 625 A 72 ILE HB A 26 ILE HB 1.0 . 3.83 673 626 A 82 LEU HBx A 82 LEU HDy% 1.0 . 4.04 674 627 A 44 LEU HBy A 47 TYR HBx 1.0 . 5.50 675 628 A 47 TYR HBy A 86 LEU HDy% 1.0 . 5.24 676 629 A 48 ALA H A 47 TYR HBy 1.0 . 4.58 677 630 A 47 TYR HBx A 44 LEU HA 1.0 . 3.89 678 631 A 95 ILE HB A 35 SER HA 1.0 . 3.74 679 632 A 96 ASP HBy A 32 ASN HD2x 1.0 . 4.77 680 633 A 95 ILE HG2% A 96 ASP HBy 1.0 . 5.04 681 634 A 32 ASN HBy A 96 ASP HBy 1.0 . 4.97 682 635 A 96 ASP HBx A 32 ASN HD2y 1.0 . 4.81 683 636 A 96 ASP HBx A 32 ASN HD2x 1.0 . 5.24 684 637 A 31 LEU HBy A 66 ASN HBy 1.0 . 5.46 685 638 A 72 ILE HB A 26 ILE H 1.0 . 4.56 686 639 A 72 ILE H A 72 ILE HB 1.0 . 3.93 687 640 A 66 ASN HBy A 57 VAL HGx% 1.0 . 5.12 688 641 A 68 GLY H A 66 ASN HBx 1.0 . 5.05 689 642 A 31 LEU HDy% A 66 ASN HBx 1.0 . 5.50 690 643 A 24 ASP H A 23 ASN HBy 1.0 . 4.27 691 644 A 23 ASN HBy A 22 ALA HB% 1.0 . 5.50 692 645 A 23 ASN HBx A 23 ASN H 1.0 . 3.97 693 646 A 35 SER H A 66 ASN HBy 1.0 . 3.95 694 647 A 66 ASN HBy A 67 ARG HA 1.0 . 5.14 695 648 A 32 ASN HBy A 35 SER H 1.0 . 5.04 696 649 A 32 ASN HBy A 33 PRO HDy 1.0 . 5.06 697 650 A 31 LEU HA A 32 ASN HBx 1.0 . 4.55 698 651 A 32 ASN HBx A 34 HIS H 1.0 . 5.50 699 652 A 85 ILE HB A 86 LEU HDy% 1.0 . 5.30 700 653 A 85 ILE HB A 86 LEU HA 1.0 . 5.48 701 654 A 85 ILE HB A 86 LEU HDx% 1.0 . 5.32 702 655 A 30 ASN HD2y A 30 ASN HBy 1.0 . 3.59 703 656 A 101 ASN H A 30 ASN HBy 1.0 . 4.15 704 657 A 31 LEU H A 30 ASN HBy 1.0 . 5.12 705 658 A 29 ARG HBy A 30 ASN HBy 1.0 . 5.24 706 659 A 29 ARG HBx A 30 ASN HBy 1.0 . 4.98 707 660 A 30 ASN HBy A 100 ILE HG2% 1.0 . 5.19 708 661 A 29 ARG HBy A 30 ASN HBx 1.0 . 4.86 709 662 A 30 ASN HBx A 30 ASN HD2y 1.0 . 3.82 710 663 A 40 ILE HB A 41 LEU H 1.0 . 3.81 711 664 A 40 ILE HB A 38 ASP HA 1.0 . 5.50 712 665 A 98 LYS HBy A 30 ASN HBy 1.0 . 5.31 713 666 A 77 ILE H A 77 ILE HB 1.0 . 3.07 714 667 A 79 ALA H A 77 ILE HB 1.0 . 5.35 715 668 A 78 GLU H A 77 ILE HB 1.0 . 3.62 716 669 A 78 GLU HGx A 77 ILE HB 1.0 . 5.04 717 670 A 79 ALA H A 78 GLU HGx 1.0 . 4.35 718 671 A 78 GLU H A 78 GLU HGx 1.0 . 3.49 719 672 A 78 GLU HGx A 78 GLU HA 1.0 . 3.29 720 673 A 74 LEU HDy% A 78 GLU HGx 1.0 . 4.41 721 674 A 103 GLU HGy A 29 ARG HDx 1.0 . 5.50 722 674 A 29 ARG HDy A 103 GLU HGy 1.0 . 5.50 723 675 A 27 ILE HG2% A 103 GLU HGy 1.0 . 4.64 724 676 A 104 PHE H A 103 GLU HGy 1.0 . 4.34 725 677 A 103 GLU H A 103 GLU HGy 1.0 . 5.43 726 678 A 103 GLU HA A 103 GLU HGy 1.0 . 4.05 727 679 A 103 GLU HGx A 29 ARG HDx 1.0 . 5.50 728 679 A 103 GLU HGx A 29 ARG HDy 1.0 . 5.50 729 680 A 27 ILE H A 103 GLU HGx 1.0 . 5.47 730 681 A 103 GLU H A 103 GLU HGx 1.0 . 5.17 731 682 A 103 GLU HGx A 103 GLU HA 1.0 . 3.97 732 683 A 27 ILE HG2% A 103 GLU HGx 1.0 . 4.81 733 684 A 67 ARG HDy A 58 ILE HB 1.0 . 5.13 734 685 A 59 LYS H A 58 ILE HB 1.0 . 4.80 735 686 A 58 ILE H A 58 ILE HB 1.0 . 3.56 736 687 A 57 VAL HA A 58 ILE HB 1.0 . 4.81 737 688 A 67 ARG H A 58 ILE HB 1.0 . 5.36 738 689 A 67 ARG HBx A 58 ILE HB 1.0 . 5.33 739 690 A 87 GLN H A 87 GLN HGx 1.0 . 3.76 740 691 A 59 LYS HBy A 64 GLN HA 1.0 . 4.87 741 692 A 66 ASN HA A 59 LYS HBy 1.0 . 4.94 742 693 A 59 LYS HBy A 58 ILE HA 1.0 . 4.91 743 694 A 66 ASN HA A 59 LYS HBx 1.0 . 4.82 744 695 A 59 LYS HBx A 59 LYS HEy 1.0 . 4.98 745 696 A 64 GLN HA A 59 LYS HBx 1.0 . 4.84 746 697 A 87 GLN H A 87 GLN HGy 1.0 . 3.77 747 698 A 87 GLN HGx A 87 GLN HE2y 1.0 . 3.92 748 699 A 87 GLN HGx A 87 GLN HA 1.0 . 3.67 749 700 A 87 GLN HGx A 102 VAL HGy% 1.0 . 4.75 750 701 A 87 GLN HGx A 83 LEU HDy% 1.0 . 5.50 751 702 A 87 GLN HGy A 86 LEU HBy 1.0 . 5.30 752 703 A 87 GLN HGy A 102 VAL HGy% 1.0 . 4.92 753 704 A 61 LYS HGy A 62 GLN HGx 1.0 . 5.16 754 705 A 87 GLN HGx A 83 LEU HG 1.0 . 4.51 755 706 A 62 GLN HGx A 61 LYS HBx 1.0 . 4.65 756 707 A 63 THR H A 62 GLN HGy 1.0 . 4.73 757 708 A 63 THR HG2% A 62 GLN HGy 1.0 . 4.98 758 709 A 62 GLN H A 62 GLN HGy 1.0 . 3.91 759 710 A 62 GLN HGy A 62 GLN HA 1.0 . 3.60 760 711 A 61 LYS HBx A 62 GLN HGy 1.0 . 3.93 761 712 A 63 THR H A 62 GLN HGx 1.0 . 4.98 762 713 A 56 ARG H A 55 VAL HB 1.0 . 4.91 763 714 A 82 LEU H A 81 GLN HGy 1.0 . 4.79 764 715 A 85 ILE H A 84 GLN HGx 1.0 . 4.73 765 715 A 85 ILE H A 84 GLN HGy 1.0 . 4.73 766 716 A 83 LEU H A 81 GLN HGx 1.0 . 5.50 767 717 A 73 GLN H A 73 GLN HGx 1.0 . 4.14 768 717 A 73 GLN H A 73 GLN HGy 1.0 . 4.14 769 718 A 74 LEU H A 73 GLN HGx 1.0 . 4.03 770 718 A 74 LEU H A 73 GLN HGy 1.0 . 4.03 771 719 A 73 GLN HE2y A 73 GLN HGx 1.0 . 3.64 772 719 A 73 GLN HGy A 73 GLN HE2y 1.0 . 3.64 773 720 A 73 GLN HA A 73 GLN HGx 1.0 . 3.60 774 720 A 73 GLN HGy A 73 GLN HA 1.0 . 3.60 775 721 A 25 THR HG2% A 73 GLN HGx 1.0 . 4.73 776 721 A 25 THR HG2% A 73 GLN HGy 1.0 . 4.73 777 722 A 72 ILE HG2% A 73 GLN HGx 1.0 . 5.49 778 722 A 73 GLN HGy A 72 ILE HG2% 1.0 . 5.49 779 723 A 52 SER HA A 55 VAL HB 1.0 . 4.38 780 724 A 81 GLN H A 81 GLN HGy 1.0 . 3.80 781 725 A 82 LEU HDy% A 81 GLN HGy 1.0 . 5.50 782 726 A 84 GLN H A 84 GLN HGx 1.0 . 3.82 783 726 A 84 GLN H A 84 GLN HGy 1.0 . 3.82 784 727 A 84 GLN HA A 84 GLN HGx 1.0 . 3.81 785 727 A 84 GLN HGy A 84 GLN HA 1.0 . 3.81 786 728 A 82 LEU H A 81 GLN HGx 1.0 . 4.88 787 729 A 81 GLN H A 81 GLN HGx 1.0 . 3.79 788 730 A 81 GLN HA A 81 GLN HGx 1.0 . 3.67 789 731 A 82 LEU HDy% A 81 GLN HGx 1.0 . 4.54 790 732 A 64 GLN H A 64 GLN HGx 1.0 . 4.19 791 733 A 63 THR HA A 64 GLN HGx 1.0 . 5.13 792 734 A 28 LEU HA A 29 ARG HBx 1.0 . 5.22 793 735 A 27 ILE HG2% A 29 ARG HBx 1.0 . 5.37 794 736 A 9 GLN HBx A 9 GLN HGx 1.0 . 2.88 795 736 A 9 GLN HGy A 9 GLN HBx 1.0 . 2.88 796 737 A 11 LEU HDx% A 9 GLN HGx 1.0 . 5.50 797 737 A 9 GLN HGy A 11 LEU HDx% 1.0 . 5.50 798 738 A 9 GLN H A 9 GLN HGx 1.0 . 4.14 799 738 A 9 GLN HGy A 9 GLN H 1.0 . 4.14 800 739 A 65 LEU H A 64 GLN HGy 1.0 . 5.50 801 740 A 64 GLN HA A 64 GLN HGx 1.0 . 3.77 802 741 A 27 ILE H A 103 GLU HBy 1.0 . 5.22 803 742 A 103 GLU H A 103 GLU HBy 1.0 . 4.06 804 743 A 31 LEU HA A 98 LYS HBy 1.0 . 5.05 805 744 A 104 PHE H A 103 GLU HBx 1.0 . 4.13 806 745 A 103 GLU H A 103 GLU HBx 1.0 . 3.93 807 746 A 102 VAL HB A 102 VAL H 1.0 . 3.39 808 747 A 98 LYS HBx A 99 THR H 1.0 . 4.53 809 748 A 29 ARG HBx A 30 ASN H 1.0 . 4.20 810 749 A 29 ARG HBx A 30 ASN HA 1.0 . 5.34 811 750 A 66 ASN H A 33 PRO HBy 1.0 . 4.37 812 751 A 71 PHE HA A 56 ARG HBx 1.0 . 5.12 813 752 A 106 LYS H A 106 LYS HBy 1.0 . 3.55 814 753 A 107 GLY H A 106 LYS HBx 1.0 . 4.49 815 754 A 106 LYS HBx A 106 LYS HEx 1.0 . 4.59 816 754 A 106 LYS HEy A 106 LYS HBx 1.0 . 4.59 817 755 A 65 LEU HDy% A 33 PRO HBx 1.0 . 4.18 818 756 A 33 PRO HBx A 65 LEU HDx% 1.0 . 4.31 819 757 A 126 ALA H A 125 VAL HB 1.0 . 4.52 820 758 A 56 ARG H A 56 ARG HBx 1.0 . 3.63 821 759 A 58 ILE H A 56 ARG HBx 1.0 . 4.94 822 760 A 71 PHE HD% A 56 ARG HBx 1.0 . 4.33 823 761 A 71 PHE HBx A 56 ARG HBx 1.0 . 3.66 824 762 A 106 LYS H A 106 LYS HBx 1.0 . 3.24 825 763 A 24 ASP HA A 106 LYS HBx 1.0 . 5.29 826 764 A 106 LYS HBx A 107 GLY HAx 1.0 . 5.22 827 764 A 107 GLY HAy A 106 LYS HBx 1.0 . 5.22 828 765 A 125 VAL HB A 124 SER HA 1.0 . 4.45 829 766 A 58 ILE H A 57 VAL HB 1.0 . 4.46 830 767 A 57 VAL HB A 56 ARG HA 1.0 . 4.55 831 768 A 61 LYS H A 61 LYS HBx 1.0 . 3.03 832 769 A 62 GLN H A 61 LYS HBx 1.0 . 3.48 833 770 A 60 ASP HA A 61 LYS HBx 1.0 . 4.45 834 771 A 61 LYS HA A 61 LYS HBx 1.0 . 2.95 835 772 A 93 LEU H A 91 PRO HBx 1.0 . 4.46 836 773 A 91 PRO HBy A 92 PRO HDy 1.0 . 4.57 837 774 A 93 LEU H A 91 PRO HBy 1.0 . 4.51 838 775 A 37 MET HGy A 37 MET H 1.0 . 4.42 839 776 A 37 MET HGy A 37 MET HA 1.0 . 3.98 840 777 A 41 LEU H A 37 MET HGx 1.0 . 5.47 841 778 A 38 ASP H A 37 MET HGx 1.0 . 4.49 842 779 A 37 MET H A 37 MET HGx 1.0 . 4.37 843 780 A 38 ASP H A 37 MET HBy 1.0 . 4.41 844 781 A 37 MET HBy A 57 VAL HGy% 1.0 . 4.86 845 782 A 37 MET H A 37 MET HBx 1.0 . 3.85 846 783 A 38 ASP H A 37 MET HBx 1.0 . 4.12 847 784 A 36 THR HA A 37 MET HBx 1.0 . 5.19 848 785 A 36 THR HB A 37 MET HBx 1.0 . 4.89 849 786 A 37 MET HGy A 38 ASP H 1.0 . 4.54 850 787 A 37 MET HGy A 41 LEU HG 1.0 . 4.77 851 788 A 37 MET HA A 37 MET HGx 1.0 . 4.06 852 789 A 57 VAL HGy% A 37 MET HBx 1.0 . 5.15 853 790 A 54 ASN HD2x A 73 GLN HBy 1.0 . 5.41 854 791 A 73 GLN HE2y A 73 GLN HBy 1.0 . 5.33 855 792 A 73 GLN H A 73 GLN HBy 1.0 . 3.89 856 793 A 49 VAL H A 49 VAL HB 1.0 . 3.21 857 794 A 50 LEU H A 49 VAL HB 1.0 . 4.66 858 795 A 48 ALA HA A 49 VAL HB 1.0 . 4.43 859 796 A 73 GLN HBx A 73 GLN HE2y 1.0 . 5.25 860 797 A 73 GLN HBx A 54 ASN HA 1.0 . 5.21 861 798 A 73 GLN HBx A 74 LEU H 1.0 . 4.55 862 799 A 48 ALA H A 49 VAL HB 1.0 . 5.50 863 800 A 47 TYR HE% A 46 PRO HBy 1.0 . 4.79 864 801 A 73 GLN HBx A 72 ILE HG2% 1.0 . 5.50 865 802 A 119 ARG H A 119 ARG HBy 1.0 . 4.03 866 803 A 120 ILE H A 119 ARG HBy 1.0 . 4.71 867 804 A 119 ARG H A 119 ARG HBx 1.0 . 3.38 868 805 A 47 TYR H A 46 PRO HBx 1.0 . 4.65 869 806 A 47 TYR HE% A 46 PRO HBx 1.0 . 5.01 870 807 A 46 PRO HBx A 47 TYR HA 1.0 . 5.20 871 808 A 68 GLY H A 67 ARG HBx 1.0 . 5.18 872 809 A 67 ARG H A 67 ARG HBx 1.0 . 4.20 873 810 A 67 ARG HBx A 58 ILE HG2% 1.0 . 4.70 874 811 A 59 LYS H A 67 ARG HBx 1.0 . 5.50 875 812 A 90 HIS H A 90 HIS HBx 1.0 . 3.57 876 812 A 90 HIS H A 90 HIS HBy 1.0 . 3.57 877 813 A 89 LEU HA A 90 HIS HBx 1.0 . 5.16 878 813 A 89 LEU HA A 90 HIS HBy 1.0 . 5.16 879 814 A 78 GLU HBy A 74 LEU HBy 1.0 . 4.15 880 815 A 74 LEU HDy% A 78 GLU HBy 1.0 . 4.59 881 816 A 79 ALA H A 78 GLU HBx 1.0 . 4.39 882 817 A 78 GLU H A 78 GLU HBx 1.0 . 4.02 883 818 A 74 LEU HDy% A 78 GLU HBx 1.0 . 4.36 884 819 A 79 ALA HA A 78 GLU HBx 1.0 . 5.23 885 820 A 95 ILE H A 94 THR HB 1.0 . 4.18 886 821 A 98 LYS H A 94 THR HB 1.0 . 4.91 887 822 A 25 THR HB A 26 ILE H 1.0 . 5.07 888 823 A 61 LYS H A 62 GLN HBx 1.0 . 4.78 889 824 A 62 GLN H A 62 GLN HBx 1.0 . 3.05 890 825 A 63 THR H A 62 GLN HBx 1.0 . 3.51 891 826 A 62 GLN HGx A 62 GLN HBx 1.0 . 2.55 892 827 A 86 LEU H A 85 ILE HG1y 1.0 . 4.76 893 828 A 85 ILE HG1y A 82 LEU HA 1.0 . 4.86 894 829 A 85 ILE HG1y A 85 ILE HG2% 1.0 . 4.12 895 830 A 61 LYS H A 61 LYS HDx 1.0 . 4.97 896 831 A 61 LYS HA A 61 LYS HDx 1.0 . 4.20 897 832 A 82 LEU HA A 85 ILE HG1x 1.0 . 5.10 898 833 A 85 ILE H A 85 ILE HG1x 1.0 . 4.10 899 834 A 85 ILE HG1y A 84 GLN HBx 1.0 . 5.48 900 834 A 85 ILE HG1y A 84 GLN HBy 1.0 . 5.48 901 835 A 40 ILE H A 40 ILE HG1y 1.0 . 4.05 902 836 A 29 ARG HBx A 29 ARG HGy 1.0 . 2.82 903 836 A 29 ARG HBx A 29 ARG HGx 1.0 . 2.82 904 837 A 86 LEU H A 85 ILE HG1x 1.0 . 5.14 905 838 A 41 LEU H A 40 ILE HG1x 1.0 . 5.42 906 839 A 40 ILE H A 40 ILE HG1x 1.0 . 4.43 907 840 A 40 ILE HA A 40 ILE HG1x 1.0 . 4.16 908 841 A 82 LEU H A 81 GLN HBy 1.0 . 3.88 909 842 A 106 LYS H A 106 LYS HDx 1.0 . 4.73 910 842 A 106 LYS H A 106 LYS HDy 1.0 . 4.73 911 843 A 104 PHE HD% A 106 LYS HDx 1.0 . 4.20 912 843 A 104 PHE HD% A 106 LYS HDy 1.0 . 4.20 913 844 A 24 ASP HA A 106 LYS HDx 1.0 . 4.20 914 844 A 24 ASP HA A 106 LYS HDy 1.0 . 4.20 915 845 A 107 GLY H A 106 LYS HDx 1.0 . 5.11 916 845 A 107 GLY H A 106 LYS HDy 1.0 . 5.11 917 846 A 106 LYS HA A 106 LYS HDx 1.0 . 3.75 918 846 A 106 LYS HA A 106 LYS HDy 1.0 . 3.75 919 847 A 77 ILE H A 77 ILE HG1y 1.0 . 3.63 920 848 A 78 GLU H A 77 ILE HG1y 1.0 . 4.74 921 849 A 29 ARG H A 29 ARG HGy 1.0 . 4.31 922 849 A 29 ARG H A 29 ARG HGx 1.0 . 4.31 923 850 A 70 ALA H A 29 ARG HGy 1.0 . 4.90 924 850 A 70 ALA H A 29 ARG HGx 1.0 . 4.90 925 851 A 27 ILE HD1% A 29 ARG HGy 1.0 . 4.87 926 851 A 27 ILE HD1% A 29 ARG HGx 1.0 . 4.87 927 852 A 78 GLU H A 77 ILE HG1x 1.0 . 4.99 928 853 A 81 GLN HBy A 80 ALA HB% 1.0 . 5.23 929 854 A 77 ILE HG2% A 81 GLN HBy 1.0 . 5.11 930 855 A 81 GLN H A 81 GLN HBx 1.0 . 3.80 931 856 A 77 ILE HG2% A 81 GLN HBx 1.0 . 4.85 932 857 A 30 ASN H A 29 ARG HGy 1.0 . 4.53 933 857 A 30 ASN H A 29 ARG HGx 1.0 . 4.53 934 858 A 69 PHE HA A 29 ARG HGy 1.0 . 4.98 935 858 A 69 PHE HA A 29 ARG HGx 1.0 . 4.98 936 859 A 27 ILE HG2% A 29 ARG HGy 1.0 . 4.31 937 859 A 27 ILE HG2% A 29 ARG HGx 1.0 . 4.31 938 860 A 64 GLN H A 63 THR HB 1.0 . 4.40 939 861 A 83 LEU HBy A 84 GLN HBx 1.0 . 4.46 940 861 A 84 GLN HBy A 83 LEU HBy 1.0 . 4.46 941 862 A 35 SER H A 34 HIS HBy 1.0 . 5.15 942 863 A 35 SER HA A 34 HIS HBy 1.0 . 4.59 943 864 A 35 SER HA A 34 HIS HBx 1.0 . 5.07 944 865 A 85 ILE H A 84 GLN HBx 1.0 . 3.32 945 865 A 85 ILE H A 84 GLN HBy 1.0 . 3.32 946 866 A 84 GLN H A 84 GLN HBx 1.0 . 2.98 947 866 A 84 GLN H A 84 GLN HBy 1.0 . 2.98 948 867 A 81 GLN HA A 84 GLN HBx 1.0 . 3.36 949 867 A 84 GLN HBy A 81 GLN HA 1.0 . 3.36 950 868 A 85 ILE HA A 84 GLN HBx 1.0 . 4.35 951 868 A 84 GLN HBy A 85 ILE HA 1.0 . 4.35 952 869 A 104 PHE HD% A 26 ILE HG1y 1.0 . 5.41 953 870 A 26 ILE HG1y A 104 PHE HA 1.0 . 5.38 954 871 A 71 PHE HD% A 27 ILE HG1y 1.0 . 5.48 955 872 A 104 PHE HA A 26 ILE HG1x 1.0 . 5.44 956 873 A 27 ILE H A 27 ILE HG1x 1.0 . 5.09 957 874 A 87 GLN HE2x A 87 GLN HBx 1.0 . 5.30 958 875 A 26 ILE H A 26 ILE HG1y 1.0 . 4.25 959 876 A 26 ILE HA A 26 ILE HG1y 1.0 . 4.24 960 877 A 26 ILE HG1y A 26 ILE HG2% 1.0 . 3.99 961 878 A 28 LEU H A 27 ILE HG1y 1.0 . 4.52 962 879 A 27 ILE HG1y A 69 PHE HE% 1.0 . 5.09 963 880 A 26 ILE H A 26 ILE HG1x 1.0 . 4.47 964 881 A 28 LEU H A 27 ILE HG1x 1.0 . 4.70 965 882 A 71 PHE HD% A 27 ILE HG1x 1.0 . 5.19 966 883 A 69 PHE HE% A 27 ILE HG1x 1.0 . 4.80 967 884 A 87 GLN H A 87 GLN HBx 1.0 . 3.69 968 885 A 88 ALA H A 87 GLN HBx 1.0 . 4.35 969 886 A 60 ASP H A 67 ARG HGx 1.0 . 4.54 970 886 A 60 ASP H A 67 ARG HGy 1.0 . 4.54 971 887 A 67 ARG H A 67 ARG HGx 1.0 . 4.00 972 887 A 67 ARG H A 67 ARG HGy 1.0 . 4.00 973 888 A 58 ILE H A 58 ILE HG1y 1.0 . 4.62 974 889 A 47 TYR H A 46 PRO HGx 1.0 . 5.35 975 890 A 47 TYR HE% A 46 PRO HGx 1.0 . 5.50 976 891 A 60 ASP HA A 67 ARG HGx 1.0 . 4.04 977 891 A 60 ASP HA A 67 ARG HGy 1.0 . 4.04 978 892 A 67 ARG HA A 67 ARG HGx 1.0 . 3.54 979 892 A 67 ARG HGy A 67 ARG HA 1.0 . 3.54 980 893 A 100 ILE H A 100 ILE HG1x 1.0 . 4.29 981 894 A 100 ILE HG2% A 100 ILE HG1x 1.0 . 4.06 982 895 A 34 HIS H A 33 PRO HGy 1.0 . 5.50 983 896 A 33 PRO HGx A 65 LEU HDx% 1.0 . 5.28 984 897 A 98 LYS H A 98 LYS HDy 1.0 . 4.75 985 898 A 98 LYS HDy A 30 ASN HD2x 1.0 . 5.32 986 899 A 98 LYS HDy A 98 LYS HA 1.0 . 3.60 987 900 A 31 LEU HA A 98 LYS HDy 1.0 . 5.34 988 901 A 56 ARG H A 56 ARG HGy 1.0 . 4.61 989 902 A 50 LEU HG A 49 VAL H 1.0 . 4.70 990 903 A 31 LEU HG A 30 ASN HBy 1.0 . 5.25 991 904 A 120 ILE H A 119 ARG HGx 1.0 . 4.19 992 905 A 58 ILE H A 56 ARG HGy 1.0 . 4.61 993 906 A 71 PHE HD% A 56 ARG HGy 1.0 . 5.50 994 907 A 119 ARG HGx A 119 ARG HA 1.0 . 3.90 995 908 A 28 LEU HA A 28 LEU HG 1.0 . 4.14 996 909 A 56 ARG HA A 56 ARG HGx 1.0 . 4.09 997 910 A 71 PHE HBx A 56 ARG HGx 1.0 . 5.09 998 911 A 55 VAL HA A 72 ILE HG1y 1.0 . 4.62 999 912 A 30 ASN H A 31 LEU HG 1.0 . 5.50 1000 913 A 69 PHE HA A 31 LEU HG 1.0 . 4.54 1001 914 A 72 ILE HA A 72 ILE HG1y 1.0 . 4.10 1002 915 A 72 ILE H A 72 ILE HG1y 1.0 . 4.31 1003 916 A 73 GLN H A 72 ILE HG1y 1.0 . 5.16 1004 917 A 29 ARG H A 31 LEU HG 1.0 . 5.50 1005 918 A 39 SER H A 93 LEU HG 1.0 . 4.99 1006 919 A 72 ILE H A 72 ILE HG1x 1.0 . 4.50 1007 920 A 73 GLN H A 72 ILE HG1x 1.0 . 5.50 1008 921 A 51 SER H A 50 LEU HDy% 1.0 . 4.73 1009 922 A 74 LEU HDy% A 78 GLU H 1.0 . 4.99 1010 923 A 50 LEU HDy% A 45 ALA HA 1.0 . 5.50 1011 924 A 50 LEU HDy% A 54 ASN HBy 1.0 . 4.76 1012 925 A 50 LEU HDy% A 54 ASN HBx 1.0 . 4.86 1013 926 A 74 LEU HDy% A 79 ALA H 1.0 . 4.39 1014 927 A 74 LEU HDy% A 79 ALA HA 1.0 . 3.38 1015 928 A 74 LEU HDy% A 74 LEU HBy 1.0 . 3.22 1016 929 A 77 ILE HG1y A 76 THR HB 1.0 . 5.25 1017 930 A 37 MET HGx A 41 LEU HG 1.0 . 4.95 1018 931 A 93 LEU H A 93 LEU HG 1.0 . 4.53 1019 932 A 93 LEU H A 93 LEU HDy% 1.0 . 3.90 1020 933 A 39 SER H A 93 LEU HDy% 1.0 . 4.32 1021 934 A 76 THR H A 76 THR HB 1.0 . 4.15 1022 935 A 77 ILE H A 76 THR HB 1.0 . 4.15 1023 936 A 99 THR H A 99 THR HB 1.0 . 3.72 1024 937 A 100 ILE H A 99 THR HB 1.0 . 5.23 1025 938 A 64 GLN HBx A 65 LEU HG 1.0 . 5.50 1026 939 A 41 LEU H A 41 LEU HG 1.0 . 3.62 1027 940 A 50 LEU HG A 49 VAL HA 1.0 . 4.87 1028 941 A 63 THR HB A 65 LEU HG 1.0 . 3.95 1029 942 A 65 LEU H A 65 LEU HG 1.0 . 3.88 1030 943 A 51 SER H A 50 LEU HG 1.0 . 5.10 1031 944 A 44 LEU H A 44 LEU HDx% 1.0 . 4.15 1032 945 A 44 LEU HDx% A 44 LEU HA 1.0 . 4.38 1033 946 A 44 LEU HDx% A 44 LEU HBx 1.0 . 3.51 1034 947 A 64 GLN HGy A 64 GLN HBy 1.0 . 2.70 1035 948 A 66 ASN H A 65 LEU HG 1.0 . 4.91 1036 949 A 83 LEU HA A 83 LEU HG 1.0 . 4.02 1037 950 A 87 GLN HGy A 83 LEU HG 1.0 . 4.36 1038 951 A 44 LEU HDx% A 41 LEU H 1.0 . 5.50 1039 952 A 44 LEU HDx% A 40 ILE HA 1.0 . 5.50 1040 953 A 96 ASP H A 95 ILE HG1y 1.0 . 5.22 1041 954 A 81 GLN H A 82 LEU HDx% 1.0 . 5.50 1042 955 A 83 LEU H A 82 LEU HDx% 1.0 . 5.37 1043 956 A 82 LEU H A 82 LEU HDx% 1.0 . 4.47 1044 957 A 82 LEU HA A 82 LEU HDx% 1.0 . 4.33 1045 958 A 48 ALA HB% A 82 LEU HDx% 1.0 . 4.24 1046 959 A 32 ASN H A 31 LEU HDy% 1.0 . 5.42 1047 960 A 31 LEU HDy% A 68 GLY H 1.0 . 4.97 1048 961 A 70 ALA H A 31 LEU HDy% 1.0 . 4.17 1049 962 A 31 LEU HDy% A 30 ASN H 1.0 . 5.50 1050 963 A 31 LEU HDy% A 31 LEU H 1.0 . 4.25 1051 964 A 66 ASN HD2y A 31 LEU HDy% 1.0 . 5.43 1052 965 A 69 PHE H A 31 LEU HDy% 1.0 . 4.84 1053 966 A 69 PHE HA A 31 LEU HDy% 1.0 . 3.92 1054 967 A 100 ILE HA A 31 LEU HDy% 1.0 . 5.00 1055 968 A 31 LEU HA A 31 LEU HDy% 1.0 . 4.15 1056 969 A 31 LEU HDy% A 69 PHE HBy 1.0 . 5.14 1057 970 A 69 PHE HBx A 31 LEU HDy% 1.0 . 5.41 1058 971 A 31 LEU HDy% A 70 ALA HB% 1.0 . 3.31 1059 972 A 83 LEU HA A 86 LEU HG 1.0 . 5.29 1060 973 A 86 LEU H A 86 LEU HG 1.0 . 4.94 1061 974 A 79 ALA HA A 82 LEU HDx% 1.0 . 4.57 1062 975 A 72 ILE H A 28 LEU HDx% 1.0 . 5.50 1063 976 A 28 LEU H A 28 LEU HDx% 1.0 . 4.19 1064 977 A 70 ALA H A 28 LEU HDx% 1.0 . 4.88 1065 978 A 71 PHE HA A 28 LEU HDx% 1.0 . 5.50 1066 979 A 28 LEU HA A 28 LEU HDx% 1.0 . 4.14 1067 980 A 72 ILE HB A 28 LEU HDx% 1.0 . 4.02 1068 981 A 86 LEU H A 86 LEU HDx% 1.0 . 4.26 1069 982 A 82 LEU HA A 86 LEU HDx% 1.0 . 5.50 1070 983 A 86 LEU HA A 86 LEU HDx% 1.0 . 4.43 1071 984 A 83 LEU HA A 86 LEU HDx% 1.0 . 4.46 1072 985 A 87 GLN HGy A 86 LEU HDx% 1.0 . 5.50 1073 986 A 86 LEU HBy A 86 LEU HDx% 1.0 . 3.69 1074 987 A 88 ALA H A 89 LEU HG 1.0 . 5.44 1075 988 A 89 LEU HG A 43 ALA HB% 1.0 . 4.39 1076 989 A 52 SER H A 41 LEU HDy% 1.0 . 4.13 1077 990 A 41 LEU H A 41 LEU HDy% 1.0 . 3.98 1078 991 A 51 SER HA A 41 LEU HDy% 1.0 . 3.96 1079 992 A 52 SER HA A 41 LEU HDy% 1.0 . 3.37 1080 993 A 41 LEU HDy% A 52 SER HBy 1.0 . 4.11 1081 994 A 41 LEU HA A 41 LEU HDy% 1.0 . 3.73 1082 995 A 37 MET HGy A 41 LEU HDy% 1.0 . 4.03 1083 996 A 41 LEU HDy% A 37 MET HGx 1.0 . 4.00 1084 997 A 41 LEU HBy A 41 LEU HDy% 1.0 . 3.43 1085 998 A 41 LEU HBx A 41 LEU HDy% 1.0 . 3.65 1086 999 A 69 PHE HA A 28 LEU HDx% 1.0 . 5.50 1087 1000 A 89 LEU H A 89 LEU HDy% 1.0 . 5.06 1088 1001 A 86 LEU HA A 89 LEU HDy% 1.0 . 3.55 1089 1002 A 43 ALA HB% A 89 LEU HDy% 1.0 . 3.88 1090 1003 A 89 LEU HG A 90 HIS HA 1.0 . 4.81 1091 1004 A 61 LYS HGy A 61 LYS HA 1.0 . 4.03 1092 1005 A 61 LYS H A 61 LYS HGx 1.0 . 5.27 1093 1006 A 61 LYS HA A 61 LYS HGx 1.0 . 3.98 1094 1007 A 65 LEU HDy% A 66 ASN H 1.0 . 4.38 1095 1008 A 65 LEU H A 65 LEU HDy% 1.0 . 4.16 1096 1009 A 65 LEU HDy% A 65 LEU HA 1.0 . 4.00 1097 1010 A 65 LEU HDy% A 63 THR HB 1.0 . 3.75 1098 1011 A 65 LEU HDy% A 33 PRO HBy 1.0 . 3.96 1099 1012 A 65 LEU HDy% A 33 PRO HGx 1.0 . 4.39 1100 1013 A 6 LEU HDx% A 6 LEU HA 1.0 . 4.39 1101 1014 A 6 LEU HBy A 6 LEU HDx% 1.0 . 3.22 1102 1015 A 104 PHE H A 83 LEU HDx% 1.0 . 4.47 1103 1016 A 103 GLU H A 83 LEU HDx% 1.0 . 5.49 1104 1017 A 83 LEU H A 83 LEU HDx% 1.0 . 4.14 1105 1018 A 83 LEU HDx% A 103 GLU HA 1.0 . 4.39 1106 1019 A 83 LEU HA A 83 LEU HDx% 1.0 . 4.18 1107 1020 A 104 PHE HBy A 83 LEU HDx% 1.0 . 4.37 1108 1021 A 104 PHE HBx A 83 LEU HDx% 1.0 . 4.15 1109 1022 A 87 GLN HGy A 83 LEU HDx% 1.0 . 5.22 1110 1023 A 83 LEU HBy A 83 LEU HDx% 1.0 . 3.50 1111 1024 A 79 ALA H A 76 THR HA 1.0 . 5.14 1112 1025 A 24 ASP HBx A 76 THR HA 1.0 . 5.16 1113 1026 A 79 ALA HB% A 76 THR HA 1.0 . 4.37 1114 1027 A 76 THR HG2% A 76 THR HA 1.0 . 4.15 1115 1028 A 61 LYS HGx A 61 LYS HEx 1.0 . 3.79 1116 1028 A 61 LYS HGx A 61 LYS HEy 1.0 . 3.79 1117 1029 A 83 LEU HDx% A 104 PHE HA 1.0 . 5.00 1118 1030 A 106 LYS HGy A 106 LYS HA 1.0 . 3.90 1119 1031 A 107 GLY H A 106 LYS HGy 1.0 . 4.94 1120 1032 A 104 PHE HD% A 106 LYS HGy 1.0 . 4.79 1121 1033 A 83 LEU HDy% A 103 GLU HA 1.0 . 3.90 1122 1034 A 104 PHE HBy A 83 LEU HDy% 1.0 . 4.76 1123 1035 A 87 GLN HGy A 83 LEU HDy% 1.0 . 4.53 1124 1036 A 103 GLU H A 83 LEU HDy% 1.0 . 4.80 1125 1037 A 84 GLN H A 83 LEU HDy% 1.0 . 5.00 1126 1038 A 104 PHE HD% A 83 LEU HDy% 1.0 . 3.99 1127 1039 A 87 GLN HE2x A 83 LEU HDy% 1.0 . 4.71 1128 1040 A 83 LEU HA A 83 LEU HDy% 1.0 . 3.47 1129 1041 A 104 PHE HBx A 83 LEU HDy% 1.0 . 4.41 1130 1042 A 66 ASN HA A 59 LYS HGy 1.0 . 4.88 1131 1043 A 59 LYS HGy A 57 VAL HGx% 1.0 . 4.37 1132 1044 A 59 LYS H A 59 LYS HGx 1.0 . 4.16 1133 1045 A 57 VAL HGx% A 59 LYS HGx 1.0 . 4.24 1134 1046 A 58 ILE HA A 59 LYS HGx 1.0 . 5.01 1135 1047 A 51 SER H A 50 LEU HDx% 1.0 . 3.97 1136 1048 A 49 VAL H A 50 LEU HDx% 1.0 . 4.99 1137 1049 A 50 LEU HDx% A 54 ASN HD2x 1.0 . 4.94 1138 1050 A 50 LEU HBy A 50 LEU HDx% 1.0 . 3.84 1139 1051 A 104 PHE H A 83 LEU HDy% 1.0 . 4.34 1140 1052 A 102 VAL HB A 83 LEU HDy% 1.0 . 4.30 1141 1053 A 83 LEU HBy A 83 LEU HDy% 1.0 . 3.82 1142 1054 A 83 LEU HDy% A 102 VAL HGy% 1.0 . 3.36 1143 1055 A 83 LEU H A 83 LEU HDy% 1.0 . 4.09 1144 1056 A 52 SER H A 51 SER HBx 1.0 . 3.96 1145 1057 A 51 SER HBx A 53 SER H 1.0 . 4.36 1146 1058 A 44 LEU HDy% A 86 LEU H 1.0 . 5.18 1147 1059 A 47 TYR H A 44 LEU HDy% 1.0 . 5.50 1148 1060 A 44 LEU H A 44 LEU HDy% 1.0 . 4.06 1149 1061 A 44 LEU HDy% A 47 TYR HE% 1.0 . 4.60 1150 1062 A 44 LEU HDy% A 44 LEU HA 1.0 . 3.13 1151 1063 A 44 LEU HDy% A 40 ILE HA 1.0 . 5.12 1152 1064 A 44 LEU HDy% A 47 TYR HBx 1.0 . 4.63 1153 1065 A 44 LEU HDy% A 44 LEU HBx 1.0 . 3.56 1154 1066 A 44 LEU HDy% A 89 LEU HDx% 1.0 . 2.90 1155 1067 A 50 LEU H A 50 LEU HDx% 1.0 . 4.25 1156 1068 A 32 ASN H A 31 LEU HDx% 1.0 . 4.30 1157 1069 A 30 ASN H A 31 LEU HDx% 1.0 . 5.26 1158 1070 A 31 LEU H A 31 LEU HDx% 1.0 . 4.27 1159 1071 A 69 PHE HA A 31 LEU HDx% 1.0 . 4.86 1160 1072 A 56 ARG H A 70 ALA HB% 1.0 . 4.70 1161 1073 A 71 PHE H A 70 ALA HB% 1.0 . 3.42 1162 1074 A 70 ALA H A 70 ALA HB% 1.0 . 3.81 1163 1075 A 58 ILE H A 70 ALA HB% 1.0 . 4.39 1164 1076 A 57 VAL HA A 70 ALA HB% 1.0 . 3.61 1165 1077 A 71 PHE HBy A 70 ALA HB% 1.0 . 5.20 1166 1078 A 69 PHE HBx A 70 ALA HB% 1.0 . 5.50 1167 1079 A 28 LEU HDx% A 70 ALA HB% 1.0 . 3.14 1168 1080 A 100 ILE HA A 31 LEU HDx% 1.0 . 4.57 1169 1081 A 31 LEU HA A 31 LEU HDx% 1.0 . 3.38 1170 1082 A 31 LEU HBy A 31 LEU HDx% 1.0 . 3.56 1171 1083 A 40 ILE HA A 40 ILE HG1y 1.0 . 3.95 1172 1084 A 40 ILE HA A 40 ILE HG2% 1.0 . 3.36 1173 1085 A 98 LYS HGy A 32 ASN HD2y 1.0 . 4.97 1174 1086 A 98 LYS HGy A 98 LYS HA 1.0 . 3.98 1175 1087 A 98 LYS HGy A 98 LYS HEx 1.0 . 3.99 1176 1087 A 98 LYS HGy A 98 LYS HEy 1.0 . 3.99 1177 1088 A 98 LYS HGy A 32 ASN HBx 1.0 . 4.09 1178 1089 A 69 PHE HA A 70 ALA HB% 1.0 . 4.82 1179 1090 A 71 PHE HA A 70 ALA HB% 1.0 . 5.23 1180 1091 A 74 LEU HDx% A 26 ILE H 1.0 . 4.85 1181 1092 A 74 LEU HDx% A 79 ALA HA 1.0 . 4.46 1182 1093 A 74 LEU HDx% A 54 ASN HBy 1.0 . 4.34 1183 1094 A 74 LEU HDx% A 72 ILE HG2% 1.0 . 2.89 1184 1095 A 74 LEU HDx% A 54 ASN HD2y 1.0 . 4.38 1185 1096 A 28 LEU HBx A 28 LEU HDy% 1.0 . 3.22 1186 1097 A 4 GLY H A 6 LEU HDy% 1.0 . 5.32 1187 1098 A 6 LEU HA A 6 LEU HDy% 1.0 . 3.46 1188 1099 A 6 LEU HDy% A 6 LEU HBx 1.0 . 3.14 1189 1100 A 6 LEU H A 6 LEU HDy% 1.0 . 5.50 1190 1101 A 29 ARG H A 28 LEU HDy% 1.0 . 3.90 1191 1102 A 41 LEU HDx% A 41 LEU H 1.0 . 3.71 1192 1103 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.26 1193 1104 A 52 SER HA A 41 LEU HDx% 1.0 . 4.10 1194 1105 A 41 LEU HDx% A 41 LEU HA 1.0 . 3.08 1195 1106 A 41 LEU HDx% A 37 MET HE% 1.0 . 4.70 1196 1107 A 28 LEU HBy A 28 LEU HDy% 1.0 . 2.85 1197 1108 A 82 LEU H A 82 LEU HDy% 1.0 . 4.55 1198 1109 A 82 LEU HDy% A 85 ILE HB 1.0 . 3.53 1199 1110 A 82 LEU HDy% A 82 LEU HA 1.0 . 3.17 1200 1111 A 82 LEU HDy% A 47 TYR HBy 1.0 . 3.83 1201 1112 A 82 LEU HDy% A 47 TYR HBx 1.0 . 3.95 1202 1113 A 82 LEU HDy% A 47 TYR HA 1.0 . 4.92 1203 1114 A 82 LEU HDy% A 83 LEU HA 1.0 . 5.50 1204 1115 A 82 LEU HDy% A 86 LEU HDy% 1.0 . 4.04 1205 1116 A 93 LEU HDx% A 39 SER H 1.0 . 4.43 1206 1117 A 93 LEU HDx% A 94 THR HA 1.0 . 5.03 1207 1118 A 35 SER HA A 93 LEU HDx% 1.0 . 4.96 1208 1119 A 93 LEU HDx% A 93 LEU HA 1.0 . 3.19 1209 1120 A 93 LEU HDx% A 35 SER HBy 1.0 . 5.46 1210 1121 A 93 LEU HDx% A 38 ASP HBy 1.0 . 5.44 1211 1122 A 39 SER H A 39 SER HBy 1.0 . 3.99 1212 1123 A 45 ALA HB% A 46 PRO HA 1.0 . 4.07 1213 1124 A 48 ALA H A 46 PRO HA 1.0 . 3.74 1214 1125 A 84 GLN H A 85 ILE HA 1.0 . 5.36 1215 1126 A 88 ALA H A 85 ILE HA 1.0 . 4.66 1216 1127 A 85 ILE HG1y A 85 ILE HA 1.0 . 3.70 1217 1128 A 85 ILE HG1x A 85 ILE HA 1.0 . 3.63 1218 1129 A 88 ALA H A 89 LEU HDx% 1.0 . 5.14 1219 1130 A 89 LEU HDx% A 90 HIS HBx 1.0 . 5.25 1220 1130 A 89 LEU HDx% A 90 HIS HBy 1.0 . 5.25 1221 1131 A 65 LEU HDy% A 33 PRO HA 1.0 . 5.50 1222 1132 A 66 ASN H A 33 PRO HA 1.0 . 3.98 1223 1133 A 35 SER H A 33 PRO HA 1.0 . 4.85 1224 1134 A 66 ASN HD2y A 33 PRO HA 1.0 . 4.05 1225 1135 A 66 ASN HBy A 33 PRO HA 1.0 . 4.30 1226 1136 A 33 PRO HA A 65 LEU HDx% 1.0 . 5.26 1227 1137 A 93 LEU HBx A 39 SER HBy 1.0 . 5.11 1228 1138 A 49 VAL H A 48 ALA HB% 1.0 . 3.42 1229 1139 A 50 LEU H A 48 ALA HB% 1.0 . 4.23 1230 1140 A 48 ALA HB% A 47 TYR HBy 1.0 . 4.74 1231 1141 A 50 LEU HDx% A 48 ALA HB% 1.0 . 3.12 1232 1142 A 47 TYR HBx A 48 ALA HB% 1.0 . 4.65 1233 1143 A 99 THR H A 99 THR HG2% 1.0 . 4.03 1234 1144 A 100 ILE H A 99 THR HG2% 1.0 . 3.62 1235 1145 A 99 THR HA A 99 THR HG2% 1.0 . 3.31 1236 1146 A 99 THR HG2% A 94 THR HB 1.0 . 4.64 1237 1147 A 90 HIS H A 89 LEU HDx% 1.0 . 3.67 1238 1148 A 89 LEU HDx% A 86 LEU HA 1.0 . 4.09 1239 1149 A 86 LEU H A 86 LEU HDy% 1.0 . 3.65 1240 1150 A 86 LEU HDy% A 86 LEU HA 1.0 . 3.18 1241 1151 A 83 LEU HA A 86 LEU HDy% 1.0 . 4.96 1242 1152 A 47 TYR HBx A 86 LEU HDy% 1.0 . 4.64 1243 1153 A 86 LEU HBx A 86 LEU HDy% 1.0 . 3.80 1244 1154 A 44 LEU HDy% A 86 LEU HDy% 1.0 . 3.38 1245 1155 A 79 ALA H A 77 ILE HA 1.0 . 5.05 1246 1156 A 77 ILE HG1y A 77 ILE HA 1.0 . 3.38 1247 1157 A 77 ILE HG1x A 77 ILE HA 1.0 . 3.55 1248 1158 A 79 ALA H A 76 THR HG2% 1.0 . 5.50 1249 1159 A 77 ILE H A 76 THR HG2% 1.0 . 4.45 1250 1160 A 23 ASN HD2y A 76 THR HG2% 1.0 . 5.11 1251 1161 A 48 ALA H A 48 ALA HB% 1.0 . 3.63 1252 1162 A 82 LEU HDy% A 48 ALA HB% 1.0 . 3.31 1253 1163 A 103 GLU H A 102 VAL HGy% 1.0 . 3.77 1254 1164 A 102 VAL H A 102 VAL HGy% 1.0 . 3.98 1255 1165 A 87 GLN HE2y A 102 VAL HGy% 1.0 . 4.81 1256 1166 A 87 GLN HE2x A 102 VAL HGy% 1.0 . 5.29 1257 1167 A 66 ASN H A 65 LEU HDx% 1.0 . 3.86 1258 1168 A 65 LEU H A 65 LEU HDx% 1.0 . 4.16 1259 1169 A 65 LEU HA A 65 LEU HDx% 1.0 . 2.92 1260 1170 A 63 THR HB A 65 LEU HDx% 1.0 . 4.60 1261 1171 A 34 HIS HBy A 65 LEU HDx% 1.0 . 5.50 1262 1172 A 65 LEU HDx% A 33 PRO HBy 1.0 . 4.24 1263 1173 A 34 HIS HBx A 65 LEU HDx% 1.0 . 5.30 1264 1174 A 76 THR H A 76 THR HG2% 1.0 . 3.58 1265 1175 A 76 THR HG2% A 24 ASP HBy 1.0 . 4.93 1266 1176 A 76 THR HG2% A 24 ASP HBx 1.0 . 4.49 1267 1177 A 54 ASN H A 55 VAL HGx% 1.0 . 4.27 1268 1178 A 102 VAL HA A 102 VAL HGy% 1.0 . 3.35 1269 1179 A 113 ALA HB% A 114 SER HBx 1.0 . 4.85 1270 1180 A 121 SER H A 121 SER HBx 1.0 . 3.10 1271 1180 A 121 SER HBy A 121 SER H 1.0 . 3.10 1272 1181 A 114 SER H A 114 SER HBx 1.0 . 3.19 1273 1182 A 74 LEU HBy A 75 SER HBx 1.0 . 5.15 1274 1183 A 38 ASP H A 36 THR HG2% 1.0 . 4.16 1275 1184 A 72 ILE H A 25 THR HG2% 1.0 . 4.01 1276 1185 A 26 ILE H A 25 THR HG2% 1.0 . 3.70 1277 1186 A 105 ALA H A 25 THR HG2% 1.0 . 5.50 1278 1187 A 25 THR H A 25 THR HG2% 1.0 . 4.61 1279 1188 A 71 PHE HA A 25 THR HG2% 1.0 . 4.21 1280 1189 A 25 THR HG2% A 25 THR HA 1.0 . 3.61 1281 1190 A 25 THR HG2% A 105 ALA HB% 1.0 . 3.70 1282 1191 A 25 THR HG2% A 26 ILE HD1% 1.0 . 4.89 1283 1192 A 25 THR HG2% A 27 ILE HD1% 1.0 . 4.20 1284 1193 A 56 ARG H A 55 VAL HGx% 1.0 . 4.13 1285 1194 A 51 SER H A 55 VAL HGx% 1.0 . 4.79 1286 1195 A 55 VAL H A 55 VAL HGx% 1.0 . 3.57 1287 1196 A 55 VAL HA A 55 VAL HGx% 1.0 . 3.34 1288 1197 A 52 SER HA A 55 VAL HGx% 1.0 . 4.31 1289 1198 A 54 ASN HBx A 55 VAL HGx% 1.0 . 3.95 1290 1199 A 120 ILE HG2% A 121 SER HBx 1.0 . 4.85 1291 1199 A 121 SER HBy A 120 ILE HG2% 1.0 . 4.85 1292 1200 A 37 MET H A 36 THR HG2% 1.0 . 3.83 1293 1201 A 36 THR H A 36 THR HG2% 1.0 . 3.71 1294 1202 A 36 THR HA A 36 THR HG2% 1.0 . 3.16 1295 1203 A 38 ASP HBx A 36 THR HG2% 1.0 . 5.50 1296 1204 A 36 THR HG2% A 37 MET HBx 1.0 . 4.87 1297 1205 A 57 VAL HA A 57 VAL HGy% 1.0 . 3.31 1298 1206 A 37 MET HGy A 55 VAL HGy% 1.0 . 5.07 1299 1207 A 37 MET H A 57 VAL HGy% 1.0 . 4.34 1300 1208 A 57 VAL H A 57 VAL HGy% 1.0 . 3.46 1301 1209 A 58 ILE H A 57 VAL HGy% 1.0 . 4.24 1302 1210 A 57 VAL HGy% A 70 ALA HB% 1.0 . 3.85 1303 1211 A 56 ARG H A 55 VAL HGy% 1.0 . 3.56 1304 1212 A 55 VAL H A 55 VAL HGy% 1.0 . 4.21 1305 1213 A 55 VAL HA A 55 VAL HGy% 1.0 . 3.34 1306 1214 A 56 ARG HA A 55 VAL HGy% 1.0 . 4.31 1307 1215 A 52 SER HA A 55 VAL HGy% 1.0 . 5.50 1308 1216 A 37 MET HA A 55 VAL HGy% 1.0 . 4.84 1309 1217 A 37 MET HGx A 55 VAL HGy% 1.0 . 5.02 1310 1218 A 37 MET HE% A 55 VAL HGy% 1.0 . 4.06 1311 1219 A 67 ARG H A 57 VAL HGx% 1.0 . 4.95 1312 1220 A 58 ILE H A 57 VAL HGx% 1.0 . 3.71 1313 1221 A 56 ARG HA A 57 VAL HGy% 1.0 . 4.07 1314 1222 A 57 VAL HA A 57 VAL HGx% 1.0 . 3.37 1315 1223 A 66 ASN HBx A 57 VAL HGx% 1.0 . 3.67 1316 1224 A 57 VAL HGx% A 70 ALA HB% 1.0 . 3.51 1317 1225 A 66 ASN HD2x A 57 VAL HGx% 1.0 . 4.53 1318 1226 A 66 ASN HA A 57 VAL HGx% 1.0 . 4.41 1319 1227 A 59 LYS HA A 57 VAL HGx% 1.0 . 4.52 1320 1228 A 99 THR HA A 94 THR HG2% 1.0 . 3.93 1321 1229 A 35 SER HBy A 66 ASN HD2x 1.0 . 5.14 1322 1230 A 95 ILE HG2% A 35 SER HBy 1.0 . 4.86 1323 1231 A 95 ILE HG2% A 35 SER HBx 1.0 . 4.94 1324 1232 A 62 GLN H A 63 THR HG2% 1.0 . 4.18 1325 1233 A 64 GLN H A 63 THR HG2% 1.0 . 4.31 1326 1234 A 62 GLN HGx A 63 THR HG2% 1.0 . 4.61 1327 1235 A 63 THR H A 63 THR HG2% 1.0 . 3.33 1328 1236 A 65 LEU H A 63 THR HG2% 1.0 . 4.69 1329 1237 A 60 ASP HBy A 63 THR HG2% 1.0 . 4.50 1330 1238 A 63 THR HG2% A 62 GLN HBx 1.0 . 3.48 1331 1239 A 65 LEU HDy% A 63 THR HG2% 1.0 . 4.66 1332 1240 A 49 VAL H A 49 VAL HGx% 1.0 . 3.91 1333 1241 A 50 LEU H A 49 VAL HGx% 1.0 . 3.64 1334 1242 A 49 VAL HA A 49 VAL HGx% 1.0 . 3.12 1335 1243 A 50 LEU H A 49 VAL HA 1.0 . 2.84 1336 1244 A 52 SER H A 53 SER HBy 1.0 . 5.41 1337 1245 A 54 ASN H A 53 SER HBx 1.0 . 3.48 1338 1246 A 49 VAL H A 49 VAL HGy% 1.0 . 3.25 1339 1247 A 49 VAL HA A 49 VAL HGy% 1.0 . 3.15 1340 1248 A 126 ALA H A 125 VAL HGx% 1.0 . 4.65 1341 1249 A 102 VAL HGx% A 87 GLN HA 1.0 . 4.60 1342 1250 A 102 VAL HGx% A 102 VAL H 1.0 . 3.41 1343 1251 A 101 ASN H A 102 VAL HGx% 1.0 . 5.38 1344 1252 A 102 VAL HGx% A 87 GLN HE2x 1.0 . 5.33 1345 1253 A 102 VAL HGx% A 102 VAL HA 1.0 . 3.31 1346 1254 A 102 VAL HGx% A 86 LEU HBx 1.0 . 3.58 1347 1255 A 102 VAL HGx% A 83 LEU HDy% 1.0 . 4.08 1348 1256 A 102 VAL HGx% A 87 GLN HE2y 1.0 . 5.18 1349 1257 A 102 VAL HGx% A 86 LEU HA 1.0 . 4.68 1350 1258 A 102 VAL HGx% A 87 GLN HGy 1.0 . 4.78 1351 1259 A 52 SER H A 52 SER HBy 1.0 . 3.81 1352 1260 A 53 SER H A 52 SER HBy 1.0 . 4.62 1353 1261 A 37 MET HGy A 52 SER HBy 1.0 . 5.00 1354 1262 A 37 MET HGy A 52 SER HBx 1.0 . 5.00 1355 1263 A 52 SER HBx A 37 MET HE% 1.0 . 4.66 1356 1264 A 93 LEU HDy% A 92 PRO HA 1.0 . 5.50 1357 1265 A 16 GLU H A 15 SER HBy 1.0 . 3.12 1358 1266 A 6 LEU H A 5 VAL HA 1.0 . 3.16 1359 1267 A 5 VAL HGy% A 5 VAL HA 1.0 . 3.66 1360 1268 A 25 THR H A 105 ALA HB% 1.0 . 4.94 1361 1269 A 104 PHE HA A 105 ALA HB% 1.0 . 4.82 1362 1270 A 27 ILE H A 105 ALA HB% 1.0 . 4.63 1363 1271 A 105 ALA H A 105 ALA HB% 1.0 . 3.47 1364 1272 A 106 LYS H A 105 ALA HB% 1.0 . 3.68 1365 1273 A 71 PHE HD% A 105 ALA HB% 1.0 . 4.24 1366 1274 A 25 THR HB A 105 ALA HB% 1.0 . 3.60 1367 1275 A 27 ILE HB A 105 ALA HB% 1.0 . 4.02 1368 1276 A 27 ILE HD1% A 105 ALA HB% 1.0 . 3.89 1369 1277 A 96 ASP H A 94 THR HG2% 1.0 . 5.16 1370 1278 A 97 GLY H A 94 THR HG2% 1.0 . 3.70 1371 1279 A 95 ILE H A 94 THR HG2% 1.0 . 3.69 1372 1280 A 98 LYS H A 94 THR HG2% 1.0 . 4.06 1373 1281 A 94 THR HG2% A 99 THR HG2% 1.0 . 3.18 1374 1282 A 100 ILE HD1% A 94 THR HG2% 1.0 . 5.50 1375 1283 A 6 LEU HBy A 5 VAL HA 1.0 . 4.75 1376 1284 A 27 ILE HG2% A 105 ALA HB% 1.0 . 4.18 1377 1285 A 94 THR HA A 94 THR HG2% 1.0 . 3.32 1378 1286 A 95 ILE HA A 94 THR HG2% 1.0 . 4.66 1379 1287 A 97 GLY HAx A 94 THR HG2% 1.0 . 4.04 1380 1288 A 15 SER H A 15 SER HBy 1.0 . 3.82 1381 1289 A 126 ALA H A 125 VAL HA 1.0 . 3.31 1382 1290 A 125 VAL HGx% A 125 VAL HA 1.0 . 4.02 1383 1291 A 15 SER H A 15 SER HBx 1.0 . 3.78 1384 1292 A 42 GLY H A 43 ALA HB% 1.0 . 4.92 1385 1293 A 43 ALA H A 43 ALA HB% 1.0 . 3.04 1386 1294 A 45 ALA H A 43 ALA HB% 1.0 . 5.09 1387 1295 A 43 ALA HB% A 44 LEU HA 1.0 . 4.84 1388 1296 A 43 ALA HB% A 42 GLY HAx 1.0 . 5.42 1389 1296 A 42 GLY HAy A 43 ALA HB% 1.0 . 5.42 1390 1297 A 40 ILE HA A 43 ALA HB% 1.0 . 3.95 1391 1298 A 44 LEU HDy% A 43 ALA HB% 1.0 . 3.83 1392 1299 A 89 LEU HDx% A 43 ALA HB% 1.0 . 3.38 1393 1300 A 72 ILE H A 25 THR HA 1.0 . 5.00 1394 1301 A 26 ILE H A 25 THR HA 1.0 . 3.46 1395 1302 A 74 LEU H A 25 THR HA 1.0 . 4.73 1396 1303 A 25 THR HA A 73 GLN HGx 1.0 . 5.26 1397 1303 A 73 GLN HGy A 25 THR HA 1.0 . 5.26 1398 1304 A 26 ILE HB A 25 THR HA 1.0 . 4.66 1399 1305 A 64 GLN HGy A 63 THR HA 1.0 . 4.57 1400 1306 A 63 THR HA A 63 THR HG2% 1.0 . 3.46 1401 1307 A 64 GLN H A 63 THR HA 1.0 . 3.46 1402 1308 A 58 ILE H A 57 VAL HA 1.0 . 3.34 1403 1309 A 57 VAL HA A 70 ALA HA 1.0 . 3.66 1404 1310 A 56 ARG H A 57 VAL HA 1.0 . 5.42 1405 1311 A 55 VAL HA A 56 ARG HA 1.0 . 4.92 1406 1312 A 55 VAL HA A 72 ILE HG1x 1.0 . 4.74 1407 1313 A 51 SER H A 52 SER HA 1.0 . 5.50 1408 1314 A 87 GLN H A 88 ALA HB% 1.0 . 4.22 1409 1315 A 88 ALA H A 88 ALA HB% 1.0 . 2.99 1410 1316 A 89 LEU H A 88 ALA HB% 1.0 . 3.78 1411 1317 A 89 LEU HA A 88 ALA HB% 1.0 . 5.18 1412 1318 A 85 ILE HA A 88 ALA HB% 1.0 . 3.82 1413 1319 A 89 LEU HDx% A 88 ALA HB% 1.0 . 5.50 1414 1320 A 22 ALA H A 22 ALA HB% 1.0 . 3.00 1415 1321 A 29 ARG H A 100 ILE HG2% 1.0 . 3.98 1416 1322 A 101 ASN H A 100 ILE HG2% 1.0 . 3.72 1417 1323 A 28 LEU HA A 100 ILE HG2% 1.0 . 3.80 1418 1324 A 100 ILE HA A 100 ILE HG2% 1.0 . 3.62 1419 1325 A 100 ILE H A 100 ILE HG2% 1.0 . 4.21 1420 1326 A 31 LEU HA A 100 ILE HG2% 1.0 . 5.09 1421 1327 A 28 LEU HBy A 100 ILE HG2% 1.0 . 3.58 1422 1328 A 100 ILE HG2% A 28 LEU HDy% 1.0 . 3.28 1423 1329 A 101 ASN HBx A 100 ILE HG2% 1.0 . 5.31 1424 1330 A 55 VAL HA A 56 ARG HBx 1.0 . 5.14 1425 1331 A 120 ILE HG1x A 120 ILE HA 1.0 . 4.14 1426 1332 A 113 ALA HB% A 113 ALA H 1.0 . 2.89 1427 1333 A 10 ALA H A 10 ALA HB% 1.0 . 2.88 1428 1334 A 95 ILE HA A 95 ILE HG1y 1.0 . 3.07 1429 1335 A 95 ILE HA A 97 GLY H 1.0 . 4.96 1430 1336 A 95 ILE HA A 95 ILE HD1% 1.0 . 3.61 1431 1337 A 103 GLU H A 102 VAL HA 1.0 . 3.10 1432 1338 A 53 SER HBx A 53 SER HA 1.0 . 2.91 1433 1339 A 79 ALA HB% A 26 ILE HD1% 1.0 . 3.81 1434 1340 A 74 LEU HDy% A 79 ALA HB% 1.0 . 3.90 1435 1341 A 75 SER HA A 79 ALA HB% 1.0 . 5.41 1436 1342 A 94 THR HA A 99 THR HG2% 1.0 . 5.50 1437 1343 A 93 LEU HBy A 94 THR HA 1.0 . 4.82 1438 1344 A 94 THR HA A 95 ILE HG2% 1.0 . 4.91 1439 1345 A 59 LYS H A 58 ILE HA 1.0 . 2.97 1440 1346 A 58 ILE HA A 58 ILE HG1y 1.0 . 4.25 1441 1347 A 59 LYS HGy A 58 ILE HA 1.0 . 3.69 1442 1348 A 82 LEU H A 80 ALA HB% 1.0 . 5.04 1443 1349 A 80 ALA H A 80 ALA HB% 1.0 . 3.06 1444 1350 A 79 ALA H A 79 ALA HB% 1.0 . 3.25 1445 1351 A 74 LEU H A 79 ALA HB% 1.0 . 4.84 1446 1352 A 79 ALA HB% A 24 ASP HA 1.0 . 3.68 1447 1353 A 79 ALA HB% A 24 ASP HBy 1.0 . 4.28 1448 1354 A 79 ALA HB% A 24 ASP HBx 1.0 . 4.48 1449 1355 A 79 ALA HB% A 26 ILE HG1x 1.0 . 4.19 1450 1356 A 94 THR HA A 93 LEU HA 1.0 . 4.75 1451 1357 A 72 ILE HA A 72 ILE HG1x 1.0 . 4.00 1452 1358 A 72 ILE HA A 26 ILE H 1.0 . 5.50 1453 1359 A 72 ILE HA A 71 PHE HA 1.0 . 4.82 1454 1360 A 72 ILE HA A 54 ASN HBy 1.0 . 5.24 1455 1361 A 72 ILE HB A 27 ILE HA 1.0 . 5.50 1456 1362 A 72 ILE H A 27 ILE HA 1.0 . 4.56 1457 1363 A 71 PHE HD% A 27 ILE HA 1.0 . 4.70 1458 1364 A 27 ILE HA A 27 ILE HG1y 1.0 . 4.12 1459 1365 A 27 ILE HA A 72 ILE HG1x 1.0 . 4.79 1460 1366 A 27 ILE H A 26 ILE HA 1.0 . 3.34 1461 1367 A 105 ALA H A 26 ILE HA 1.0 . 4.34 1462 1368 A 67 ARG H A 58 ILE HG2% 1.0 . 5.39 1463 1369 A 59 LYS H A 58 ILE HG2% 1.0 . 3.55 1464 1370 A 59 LYS HA A 58 ILE HG2% 1.0 . 5.36 1465 1371 A 58 ILE HA A 58 ILE HG2% 1.0 . 3.37 1466 1372 A 67 ARG HDy A 58 ILE HG2% 1.0 . 3.64 1467 1373 A 73 GLN H A 72 ILE HG2% 1.0 . 3.75 1468 1374 A 57 VAL HA A 58 ILE HG2% 1.0 . 5.50 1469 1375 A 54 ASN HBy A 72 ILE HG2% 1.0 . 4.23 1470 1376 A 54 ASN HBx A 72 ILE HG2% 1.0 . 4.92 1471 1377 A 58 ILE HG2% A 58 ILE HG1y 1.0 . 3.43 1472 1378 A 72 ILE H A 72 ILE HG2% 1.0 . 4.31 1473 1379 A 72 ILE HA A 72 ILE HG2% 1.0 . 3.43 1474 1380 A 27 ILE H A 26 ILE HG2% 1.0 . 3.46 1475 1381 A 105 ALA H A 26 ILE HG2% 1.0 . 5.09 1476 1382 A 104 PHE HD% A 26 ILE HG2% 1.0 . 5.50 1477 1383 A 26 ILE HA A 26 ILE HG2% 1.0 . 3.63 1478 1384 A 83 LEU HDy% A 26 ILE HG2% 1.0 . 4.47 1479 1385 A 120 ILE HA A 120 ILE HG2% 1.0 . 3.73 1480 1386 A 83 LEU HA A 26 ILE HG2% 1.0 . 4.96 1481 1387 A 36 THR HA A 37 MET HA 1.0 . 5.34 1482 1388 A 120 ILE H A 120 ILE HG2% 1.0 . 4.44 1483 1389 A 120 ILE HG2% A 119 ARG HDx 1.0 . 5.08 1484 1389 A 119 ARG HDy A 120 ILE HG2% 1.0 . 5.08 1485 1390 A 38 ASP H A 36 THR HA 1.0 . 4.44 1486 1391 A 36 THR HA A 40 ILE HD1% 1.0 . 5.27 1487 1392 A 79 ALA H A 77 ILE HG2% 1.0 . 4.89 1488 1393 A 77 ILE H A 77 ILE HG2% 1.0 . 3.73 1489 1394 A 78 GLU H A 77 ILE HG2% 1.0 . 3.74 1490 1395 A 77 ILE HG2% A 81 GLN HE2y 1.0 . 4.98 1491 1396 A 77 ILE HG2% A 81 GLN HE2x 1.0 . 4.74 1492 1397 A 77 ILE HG2% A 78 GLU HA 1.0 . 3.69 1493 1398 A 77 ILE HG2% A 77 ILE HA 1.0 . 3.27 1494 1399 A 77 ILE HG2% A 81 GLN HGy 1.0 . 4.70 1495 1400 A 77 ILE HG2% A 77 ILE HG1y 1.0 . 3.31 1496 1401 A 77 ILE HG1x A 77 ILE HG2% 1.0 . 3.08 1497 1402 A 78 GLU HGx A 77 ILE HG2% 1.0 . 3.82 1498 1403 A 86 LEU H A 85 ILE HG2% 1.0 . 3.82 1499 1404 A 85 ILE H A 85 ILE HG2% 1.0 . 3.85 1500 1405 A 82 LEU HA A 85 ILE HG2% 1.0 . 4.42 1501 1406 A 86 LEU HA A 85 ILE HG2% 1.0 . 4.32 1502 1407 A 85 ILE HG2% A 85 ILE HA 1.0 . 3.36 1503 1408 A 47 TYR HBy A 85 ILE HG2% 1.0 . 3.78 1504 1409 A 37 MET H A 37 MET HE% 1.0 . 4.29 1505 1410 A 57 VAL H A 37 MET HE% 1.0 . 3.95 1506 1411 A 55 VAL H A 37 MET HE% 1.0 . 4.26 1507 1412 A 37 MET HGy A 37 MET HE% 1.0 . 3.47 1508 1413 A 57 VAL HGy% A 37 MET HE% 1.0 . 3.13 1509 1414 A 47 TYR HBx A 85 ILE HG2% 1.0 . 4.16 1510 1415 A 85 ILE HG2% A 85 ILE HG1x 1.0 . 3.53 1511 1416 A 86 LEU HDy% A 85 ILE HG2% 1.0 . 4.18 1512 1417 A 47 TYR HE% A 85 ILE HG2% 1.0 . 4.50 1513 1418 A 78 GLU HA A 81 GLN HE2x 1.0 . 5.10 1514 1419 A 78 GLU HA A 77 ILE HB 1.0 . 4.69 1515 1420 A 79 ALA HB% A 78 GLU HA 1.0 . 5.34 1516 1421 A 82 LEU H A 78 GLU HA 1.0 . 4.99 1517 1422 A 37 MET HA A 57 VAL HGy% 1.0 . 3.68 1518 1423 A 86 LEU H A 84 GLN HA 1.0 . 4.35 1519 1424 A 87 GLN HGx A 84 GLN HA 1.0 . 3.75 1520 1425 A 84 GLN HA A 84 GLN HBx 1.0 . 2.90 1521 1425 A 84 GLN HBy A 84 GLN HA 1.0 . 2.90 1522 1426 A 83 LEU HG A 84 GLN HA 1.0 . 5.01 1523 1427 A 83 LEU HA A 102 VAL HGy% 1.0 . 4.12 1524 1428 A 55 VAL HA A 37 MET HE% 1.0 . 4.69 1525 1429 A 56 ARG HA A 37 MET HE% 1.0 . 3.92 1526 1430 A 52 SER HA A 37 MET HE% 1.0 . 3.47 1527 1431 A 52 SER HBy A 37 MET HE% 1.0 . 3.44 1528 1432 A 37 MET HGx A 37 MET HE% 1.0 . 3.34 1529 1433 A 113 ALA H A 112 MET HE% 1.0 . 4.95 1530 1434 A 112 MET HE% A 112 MET HGx 1.0 . 2.89 1531 1434 A 112 MET HE% A 112 MET HGy 1.0 . 2.89 1532 1435 A 41 LEU H A 40 ILE HG2% 1.0 . 4.12 1533 1436 A 40 ILE H A 40 ILE HG2% 1.0 . 4.08 1534 1437 A 41 LEU HA A 40 ILE HG2% 1.0 . 4.36 1535 1438 A 61 LYS HA A 64 GLN HE2x 1.0 . 4.49 1536 1439 A 60 ASP HA A 61 LYS HA 1.0 . 5.11 1537 1440 A 85 ILE H A 83 LEU HA 1.0 . 5.26 1538 1441 A 112 MET HE% A 112 MET HA 1.0 . 4.18 1539 1442 A 46 PRO HBx A 45 ALA HB% 1.0 . 5.50 1540 1443 A 47 TYR H A 45 ALA HB% 1.0 . 4.95 1541 1444 A 44 LEU H A 45 ALA HB% 1.0 . 4.11 1542 1445 A 45 ALA H A 45 ALA HB% 1.0 . 3.05 1543 1446 A 45 ALA HB% A 42 GLY HAx 1.0 . 3.58 1544 1446 A 42 GLY HAy A 45 ALA HB% 1.0 . 3.58 1545 1447 A 46 PRO HDy A 45 ALA HB% 1.0 . 3.52 1546 1448 A 46 PRO HDx A 45 ALA HB% 1.0 . 3.92 1547 1449 A 28 LEU H A 27 ILE HG2% 1.0 . 3.81 1548 1450 A 27 ILE HG2% A 71 PHE HD% 1.0 . 5.04 1549 1451 A 27 ILE HG2% A 27 ILE HA 1.0 . 3.55 1550 1452 A 27 ILE HG2% A 29 ARG HDx 1.0 . 3.96 1551 1452 A 27 ILE HG2% A 29 ARG HDy 1.0 . 3.96 1552 1453 A 27 ILE HG2% A 103 GLU HBy 1.0 . 3.90 1553 1454 A 55 VAL H A 40 ILE HG2% 1.0 . 5.50 1554 1455 A 81 GLN HA A 81 GLN HBx 1.0 . 2.88 1555 1456 A 80 ALA HB% A 81 GLN HA 1.0 . 4.29 1556 1457 A 105 ALA H A 27 ILE HG2% 1.0 . 4.81 1557 1458 A 27 ILE HG2% A 26 ILE HA 1.0 . 5.49 1558 1459 A 96 ASP H A 95 ILE HG2% 1.0 . 3.80 1559 1460 A 35 SER HA A 95 ILE HG2% 1.0 . 3.26 1560 1461 A 95 ILE HA A 95 ILE HG2% 1.0 . 3.42 1561 1462 A 95 ILE HG2% A 96 ASP HBx 1.0 . 5.05 1562 1463 A 95 ILE HG2% A 95 ILE HG1y 1.0 . 4.00 1563 1464 A 128 THR H A 127 SER HA 1.0 . 3.50 1564 1465 A 125 VAL H A 124 SER HA 1.0 . 3.25 1565 1466 A 121 SER HA A 121 SER HBx 1.0 . 2.40 1566 1466 A 121 SER HBy A 121 SER HA 1.0 . 2.40 1567 1467 A 87 GLN HGy A 87 GLN HA 1.0 . 3.49 1568 1468 A 89 LEU H A 87 GLN HA 1.0 . 4.37 1569 1469 A 45 ALA H A 41 LEU HA 1.0 . 5.20 1570 1470 A 43 ALA H A 41 LEU HA 1.0 . 4.32 1571 1471 A 27 ILE H A 104 PHE HA 1.0 . 4.19 1572 1472 A 105 ALA H A 104 PHE HA 1.0 . 3.24 1573 1473 A 104 PHE HD% A 104 PHE HA 1.0 . 3.61 1574 1474 A 26 ILE HA A 104 PHE HA 1.0 . 3.51 1575 1475 A 104 PHE HA A 26 ILE HG2% 1.0 . 5.04 1576 1476 A 100 ILE HA A 30 ASN HBy 1.0 . 4.29 1577 1477 A 62 GLN HGx A 62 GLN HA 1.0 . 3.50 1578 1478 A 62 GLN HA A 62 GLN HBx 1.0 . 2.93 1579 1479 A 61 LYS HBx A 62 GLN HA 1.0 . 4.75 1580 1480 A 61 LYS HGy A 62 GLN HA 1.0 . 4.86 1581 1481 A 37 MET HGy A 38 ASP HA 1.0 . 3.26 1582 1482 A 38 ASP HA A 41 LEU HBy 1.0 . 4.06 1583 1483 A 38 ASP HA A 41 LEU HDy% 1.0 . 4.03 1584 1484 A 41 LEU HDx% A 38 ASP HA 1.0 . 5.50 1585 1485 A 38 ASP HA A 41 LEU HBx 1.0 . 4.18 1586 1486 A 82 LEU HA A 81 GLN HGx 1.0 . 5.47 1587 1487 A 85 ILE H A 82 LEU HA 1.0 . 4.10 1588 1488 A 85 ILE HB A 82 LEU HA 1.0 . 3.74 1589 1489 A 64 GLN HA A 64 GLN HGy 1.0 . 3.55 1590 1490 A 64 GLN HA A 63 THR HG2% 1.0 . 5.50 1591 1491 A 89 LEU H A 86 LEU HA 1.0 . 4.34 1592 1492 A 89 LEU HG A 86 LEU HA 1.0 . 3.52 1593 1493 A 88 ALA H A 86 LEU HA 1.0 . 5.07 1594 1494 A 51 SER HA A 41 LEU HDx% 1.0 . 4.54 1595 1495 A 120 ILE H A 119 ARG HA 1.0 . 3.10 1596 1496 A 119 ARG HA A 119 ARG HDx 1.0 . 4.46 1597 1496 A 119 ARG HDy A 119 ARG HA 1.0 . 4.46 1598 1497 A 95 ILE H A 95 ILE HD1% 1.0 . 5.13 1599 1498 A 71 PHE HD% A 27 ILE HD1% 1.0 . 4.55 1600 1499 A 71 PHE HBx A 27 ILE HD1% 1.0 . 4.86 1601 1500 A 27 ILE H A 27 ILE HD1% 1.0 . 4.59 1602 1501 A 28 LEU H A 27 ILE HD1% 1.0 . 4.58 1603 1502 A 105 ALA H A 27 ILE HD1% 1.0 . 5.39 1604 1503 A 69 PHE HE% A 27 ILE HD1% 1.0 . 3.80 1605 1504 A 69 PHE HBx A 27 ILE HD1% 1.0 . 4.50 1606 1505 A 40 ILE HD1% A 41 LEU H 1.0 . 5.33 1607 1506 A 40 ILE H A 40 ILE HD1% 1.0 . 4.02 1608 1507 A 40 ILE HD1% A 37 MET HA 1.0 . 3.85 1609 1508 A 40 ILE HA A 40 ILE HD1% 1.0 . 3.87 1610 1509 A 40 ILE HD1% A 37 MET HBx 1.0 . 4.97 1611 1510 A 14 GLY H A 13 GLN HA 1.0 . 3.14 1612 1511 A 95 ILE HD1% A 96 ASP HBx 1.0 . 5.50 1613 1512 A 27 ILE HA A 27 ILE HD1% 1.0 . 4.06 1614 1513 A 34 HIS HA A 65 LEU HBx 1.0 . 5.32 1615 1514 A 34 HIS HA A 65 LEU HDx% 1.0 . 3.84 1616 1515 A 95 ILE HD1% A 96 ASP HA 1.0 . 4.51 1617 1516 A 27 ILE HB A 27 ILE HD1% 1.0 . 3.26 1618 1517 A 95 ILE HD1% A 35 SER HA 1.0 . 4.74 1619 1518 A 113 ALA H A 112 MET HA 1.0 . 3.01 1620 1519 A 89 LEU HA A 88 ALA H 1.0 . 5.12 1621 1520 A 26 ILE H A 26 ILE HD1% 1.0 . 4.52 1622 1521 A 82 LEU H A 26 ILE HD1% 1.0 . 4.37 1623 1522 A 83 LEU H A 26 ILE HD1% 1.0 . 3.82 1624 1523 A 104 PHE HD% A 26 ILE HD1% 1.0 . 4.18 1625 1524 A 26 ILE HD1% A 26 ILE HA 1.0 . 4.19 1626 1525 A 83 LEU HA A 26 ILE HD1% 1.0 . 4.23 1627 1526 A 26 ILE HD1% A 104 PHE HA 1.0 . 4.87 1628 1527 A 72 ILE HA A 72 ILE HD1% 1.0 . 4.03 1629 1528 A 107 GLY H A 106 LYS HA 1.0 . 3.14 1630 1529 A 106 LYS HA A 25 THR H 1.0 . 4.97 1631 1530 A 106 LYS HA A 24 ASP HA 1.0 . 4.36 1632 1531 A 106 LYS HA A 107 GLY HAx 1.0 . 4.67 1633 1531 A 107 GLY HAy A 106 LYS HA 1.0 . 4.67 1634 1532 A 84 GLN H A 85 ILE HD1% 1.0 . 4.88 1635 1533 A 86 LEU H A 85 ILE HD1% 1.0 . 4.95 1636 1534 A 82 LEU H A 85 ILE HD1% 1.0 . 5.12 1637 1535 A 85 ILE H A 85 ILE HD1% 1.0 . 3.81 1638 1536 A 47 TYR HA A 85 ILE HD1% 1.0 . 5.05 1639 1537 A 82 LEU HA A 85 ILE HD1% 1.0 . 3.66 1640 1538 A 85 ILE HA A 85 ILE HD1% 1.0 . 3.79 1641 1539 A 47 TYR HBy A 85 ILE HD1% 1.0 . 4.37 1642 1540 A 81 GLN HGx A 85 ILE HD1% 1.0 . 4.47 1643 1541 A 81 GLN HBx A 85 ILE HD1% 1.0 . 4.19 1644 1542 A 85 ILE HB A 85 ILE HD1% 1.0 . 3.33 1645 1543 A 85 ILE HG2% A 85 ILE HD1% 1.0 . 3.25 1646 1544 A 89 LEU HDy% A 85 ILE HD1% 1.0 . 5.32 1647 1545 A 86 LEU HDy% A 85 ILE HD1% 1.0 . 5.10 1648 1546 A 71 PHE HA A 72 ILE HD1% 1.0 . 5.35 1649 1547 A 72 ILE H A 72 ILE HD1% 1.0 . 4.52 1650 1548 A 73 GLN H A 72 ILE HD1% 1.0 . 5.50 1651 1549 A 72 ILE HB A 72 ILE HD1% 1.0 . 3.60 1652 1550 A 82 LEU HBy A 79 ALA HA 1.0 . 3.82 1653 1551 A 79 ALA HA A 26 ILE HD1% 1.0 . 3.79 1654 1552 A 71 PHE HA A 27 ILE HA 1.0 . 3.87 1655 1553 A 71 PHE HA A 70 ALA HA 1.0 . 4.96 1656 1554 A 72 ILE HB A 71 PHE HA 1.0 . 5.02 1657 1555 A 71 PHE HA A 72 ILE HG1x 1.0 . 4.20 1658 1556 A 72 ILE H A 71 PHE HA 1.0 . 3.32 1659 1557 A 83 LEU HDx% A 80 ALA HA 1.0 . 4.81 1660 1558 A 83 LEU H A 80 ALA HA 1.0 . 4.33 1661 1559 A 83 LEU HBx A 80 ALA HA 1.0 . 4.27 1662 1560 A 79 ALA H A 80 ALA HA 1.0 . 5.02 1663 1561 A 104 PHE HD% A 80 ALA HA 1.0 . 3.74 1664 1562 A 74 LEU HDx% A 73 GLN HA 1.0 . 5.13 1665 1563 A 65 LEU H A 59 LYS HA 1.0 . 5.30 1666 1564 A 59 LYS HA A 66 ASN HBy 1.0 . 5.37 1667 1565 A 26 ILE H A 73 GLN HA 1.0 . 4.51 1668 1566 A 74 LEU H A 73 GLN HA 1.0 . 3.22 1669 1567 A 74 LEU HBx A 73 GLN HA 1.0 . 4.66 1670 1568 A 25 THR HG2% A 73 GLN HA 1.0 . 4.62 1671 1569 A 73 GLN HA A 72 ILE HG2% 1.0 . 4.86 1672 1570 A 54 ASN HD2y A 54 ASN HA 1.0 . 3.62 1673 1571 A 73 GLN HBy A 54 ASN HA 1.0 . 4.85 1674 1572 A 67 ARG H A 59 LYS HA 1.0 . 4.15 1675 1573 A 66 ASN HA A 59 LYS HA 1.0 . 3.41 1676 1574 A 59 LYS HA A 67 ARG HGx 1.0 . 3.85 1677 1574 A 59 LYS HA A 67 ARG HGy 1.0 . 3.85 1678 1575 A 59 LYS HA A 60 ASP HBx 1.0 . 5.28 1679 1576 A 77 ILE H A 77 ILE HD1% 1.0 . 3.81 1680 1577 A 120 ILE HA A 120 ILE HD1% 1.0 . 4.56 1681 1578 A 120 ILE H A 120 ILE HD1% 1.0 . 5.12 1682 1579 A 69 PHE HA A 29 ARG HA 1.0 . 3.88 1683 1580 A 29 ARG HA A 31 LEU HDx% 1.0 . 5.24 1684 1581 A 31 LEU HDy% A 29 ARG HA 1.0 . 5.39 1685 1582 A 70 ALA H A 29 ARG HA 1.0 . 4.66 1686 1583 A 73 GLN H A 54 ASN HA 1.0 . 4.51 1687 1584 A 54 ASN HD2x A 54 ASN HA 1.0 . 4.09 1688 1585 A 72 ILE HG2% A 54 ASN HA 1.0 . 4.70 1689 1586 A 47 TYR HE% A 44 LEU HA 1.0 . 4.43 1690 1587 A 86 LEU HDy% A 44 LEU HA 1.0 . 5.50 1691 1588 A 78 GLU H A 77 ILE HD1% 1.0 . 5.27 1692 1589 A 77 ILE HA A 77 ILE HD1% 1.0 . 3.81 1693 1590 A 120 ILE HB A 120 ILE HD1% 1.0 . 4.11 1694 1591 A 69 PHE HBx A 29 ARG HA 1.0 . 4.33 1695 1592 A 29 ARG HA A 29 ARG HGy 1.0 . 3.75 1696 1592 A 29 ARG HA A 29 ARG HGx 1.0 . 3.75 1697 1593 A 27 ILE HG2% A 29 ARG HA 1.0 . 5.21 1698 1594 A 104 PHE HBy A 103 GLU HA 1.0 . 4.69 1699 1595 A 104 PHE H A 103 GLU HA 1.0 . 3.11 1700 1596 A 87 GLN HE2y A 103 GLU HA 1.0 . 4.93 1701 1597 A 28 LEU H A 69 PHE HA 1.0 . 5.35 1702 1598 A 29 ARG HBy A 30 ASN HA 1.0 . 4.69 1703 1599 A 45 ALA H A 43 ALA HA 1.0 . 4.76 1704 1600 A 46 PRO HDx A 43 ALA HA 1.0 . 5.35 1705 1601 A 44 LEU HDy% A 43 ALA HA 1.0 . 5.01 1706 1602 A 89 LEU HDx% A 43 ALA HA 1.0 . 4.87 1707 1603 A 61 LYS H A 60 ASP HA 1.0 . 2.93 1708 1604 A 65 LEU HA A 65 LEU HG 1.0 . 3.56 1709 1605 A 66 ASN HA A 67 ARG HGx 1.0 . 4.05 1710 1605 A 66 ASN HA A 67 ARG HGy 1.0 . 4.05 1711 1606 A 66 ASN HA A 59 LYS HGx 1.0 . 4.35 1712 1607 A 54 ASN HD2y A 74 LEU HA 1.0 . 5.18 1713 1608 A 74 LEU HDx% A 74 LEU HA 1.0 . 3.54 1714 1609 A 74 LEU HDy% A 74 LEU HA 1.0 . 4.10 1715 1610 A 50 LEU HA A 51 SER HBx 1.0 . 4.78 1716 1611 A 66 ASN HA A 60 ASP H 1.0 . 4.25 1717 1612 A 50 LEU HA A 49 VAL HGx% 1.0 . 4.24 1718 1613 A 50 LEU HDy% A 50 LEU HA 1.0 . 3.83 1719 1614 A 99 THR H A 98 LYS HA 1.0 . 2.93 1720 1615 A 101 ASN H A 28 LEU HA 1.0 . 5.12 1721 1616 A 98 LYS HA A 98 LYS HEx 1.0 . 5.28 1722 1616 A 98 LYS HEy A 98 LYS HA 1.0 . 5.28 1723 1617 A 8 SER HBy A 7 ALA HA 1.0 . 4.28 1724 1618 A 11 LEU H A 10 ALA HA 1.0 . 2.81 1725 1619 A 102 VAL HGx% A 101 ASN HA 1.0 . 4.12 1726 1620 A 8 SER H A 7 ALA HA 1.0 . 3.36 1727 1621 A 114 SER H A 113 ALA HA 1.0 . 2.74 1728 1622 A 11 LEU HDx% A 10 ALA HA 1.0 . 4.89 1729 1623 A 100 ILE H A 100 ILE HD1% 1.0 . 4.34 1730 1624 A 100 ILE HA A 100 ILE HD1% 1.0 . 3.36 1731 1625 A 100 ILE HD1% A 31 LEU HA 1.0 . 3.75 1732 1626 A 100 ILE HD1% A 98 LYS HBy 1.0 . 4.32 1733 1627 A 100 ILE HD1% A 100 ILE HG2% 1.0 . 3.45 1734 1628 A 100 ILE HD1% A 32 ASN H 1.0 . 4.72 1735 1629 A 100 ILE HD1% A 31 LEU H 1.0 . 5.48 1736 1630 A 100 ILE HD1% A 94 THR HA 1.0 . 4.86 1737 1631 A 100 ILE HD1% A 30 ASN HBy 1.0 . 4.47 1738 1632 A 102 VAL H A 101 ASN HA 1.0 . 2.87 1739 1633 A 102 VAL HB A 101 ASN HA 1.0 . 5.50 1740 1634 A 127 SER H A 126 ALA HA 1.0 . 3.33 1741 1635 A 23 ASN H A 22 ALA HA 1.0 . 2.92 1742 1636 A 23 ASN HBy A 22 ALA HA 1.0 . 4.61 1743 1637 A 57 VAL H A 58 ILE HD1% 1.0 . 4.63 1744 1638 A 59 LYS H A 58 ILE HD1% 1.0 . 3.98 1745 1639 A 58 ILE H A 58 ILE HD1% 1.0 . 3.40 1746 1640 A 58 ILE HD1% A 70 ALA HA 1.0 . 4.86 1747 1641 A 58 ILE HD1% A 58 ILE HA 1.0 . 3.24 1748 1642 A 57 VAL HA A 58 ILE HD1% 1.0 . 4.77 1749 1643 A 58 ILE HD1% A 56 ARG HDx 1.0 . 4.54 1750 1643 A 56 ARG HDy A 58 ILE HD1% 1.0 . 4.54 1751 1644 A 56 ARG HBx A 58 ILE HD1% 1.0 . 4.15 1752 1645 A 48 ALA HA A 50 LEU HDy% 1.0 . 5.47 1753 1646 A 48 ALA HA A 49 VAL H 1.0 . 2.90 1754 1647 A 48 ALA HA A 49 VAL HA 1.0 . 4.57 1755 1648 A 48 ALA HA A 82 LEU HDy% 1.0 . 4.36 1756 1649 A 105 ALA HA A 104 PHE HA 1.0 . 4.98 1757 1650 A 106 LYS H A 105 ALA HA 1.0 . 2.97 1758 1651 A 27 ILE HG2% A 105 ALA HA 1.0 . 4.29 1759 1652 A 32 ASN HBy A 33 PRO HDx 1.0 . 3.70 1760 1653 A 34 HIS H A 32 ASN HA 1.0 . 5.07 1761 1654 A 32 ASN HA A 98 LYS HEx 1.0 . 4.73 1762 1654 A 98 LYS HEy A 32 ASN HA 1.0 . 4.73 1763 1655 A 32 ASN HA A 33 PRO HDy 1.0 . 3.32 1764 1656 A 32 ASN HA A 33 PRO HDx 1.0 . 3.42 1765 1657 A 33 PRO HDy A 98 LYS HEx 1.0 . 5.50 1766 1657 A 98 LYS HEy A 33 PRO HDy 1.0 . 5.50 1767 1658 A 32 ASN HBx A 33 PRO HDy 1.0 . 5.30 1768 1659 A 32 ASN HBx A 33 PRO HDx 1.0 . 5.33 1769 1660 A 46 PRO HDx A 48 ALA H 1.0 . 5.40 1770 1661 A 46 PRO HDx A 47 TYR HE% 1.0 . 5.26 1771 1662 A 47 TYR H A 46 PRO HDy 1.0 . 4.66 1772 1663 A 46 PRO HDy A 47 TYR HE% 1.0 . 5.49 1773 1664 A 47 TYR H A 46 PRO HDx 1.0 . 4.44 1774 1665 A 46 PRO HDx A 44 LEU HA 1.0 . 4.87 1775 1666 A 91 PRO HBx A 92 PRO HDy 1.0 . 3.38 1776 1667 A 93 LEU H A 92 PRO HDy 1.0 . 5.50 1777 1668 A 31 LEU HDy% A 70 ALA HA 1.0 . 5.50 1778 1669 A 71 PHE H A 70 ALA HA 1.0 . 3.32 1779 1670 A 58 ILE H A 70 ALA HA 1.0 . 4.22 1780 1671 A 65 LEU HDx% A 34 HIS HE1 1.0 . 3.71 1781 1672 A 90 HIS HE1 A 90 HIS HBx 1.0 . 4.67 1782 1672 A 90 HIS HBy A 90 HIS HE1 1.0 . 4.67 1783 1673 A 47 TYR HD% A 44 LEU HA 1.0 . 2.80 1784 1674 A 47 TYR H A 47 TYR HD% 1.0 . 3.69 1785 1675 A 47 TYR HD% A 85 ILE HG2% 1.0 . 3.71 1786 1676 A 69 PHE HDy A 69 PHE HA 1.0 . 4.41 1787 1677 A 69 PHE HDy A 69 PHE HE% 1.0 . 2.46 1788 1678 A 105 ALA H A 104 PHE HD% 1.0 . 4.32 1789 1679 A 105 ALA HB% A 71 PHE HE% 1.0 . 3.73 1790 1680 A 67 ARG HBx A 69 PHE HE% 1.0 . 3.76 1791 1681 A 104 PHE HD% A 83 LEU HDx% 1.0 . 3.62 1792 1682 A 71 PHE HD% A 71 PHE HA 1.0 . 3.69 1793 1683 A 25 THR HG2% A 71 PHE HE% 1.0 . 4.42 1794 1684 A 71 PHE HA A 71 PHE HE% 1.0 . 4.21 1795 1685 A 71 PHE HD% A 58 ILE HD1% 1.0 . 3.63 1796 1686 A 27 ILE HB A 71 PHE HD% 1.0 . 4.47 1797 1687 A 71 PHE HD% A 25 THR HG2% 1.0 . 3.84 1798 1688 A 83 LEU HDx% A 104 PHE HE% 1.0 . 4.13 1799 1689 A 34 HIS H A 34 HIS HD2 1.0 . 3.95 1800 1690 A 33 PRO HDx A 34 HIS HD2 1.0 . 4.50 1801 1691 A 33 PRO HGx A 34 HIS HD2 1.0 . 4.50 1802 1692 A 65 LEU HDx% A 34 HIS HD2 1.0 . 4.10 1803 1693 A 90 HIS HD2 A 90 HIS HBx 1.0 . 3.60 1804 1693 A 90 HIS HBy A 90 HIS HD2 1.0 . 3.60 stop_ save_