data_nef_c17077_2myt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17074 BMRB 17076 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 11 CYS SG 1 83 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -2 GLY start . false 2 A -1 SER middle . . 3 A 0 HIS middle . . 4 A 1 MET middle . . 5 A 2 LYS middle . . 6 A 3 LYS middle . . 7 A 4 VAL middle . . 8 A 5 MET middle . . 9 A 6 PHE middle . . 10 A 7 VAL middle . . 11 A 8 CYS middle -HG . 12 A 9 LYS middle . . 13 A 10 ARG middle . . 14 A 11 ASN middle . . 15 A 12 SER middle . . 16 A 13 SER middle . . 17 A 14 ARG middle . . 18 A 15 SER middle . . 19 A 16 GLN middle . . 20 A 17 MET middle . . 21 A 18 ALA middle . . 22 A 19 GLU middle . . 23 A 20 GLY middle . false 24 A 21 PHE middle . . 25 A 22 ALA middle . . 26 A 23 LYS middle . . 27 A 24 THR middle . . 28 A 25 LEU middle . . 29 A 26 GLY middle . false 30 A 27 ALA middle . . 31 A 28 GLY middle . false 32 A 29 LYS middle . . 33 A 30 ILE middle . . 34 A 31 ALA middle . . 35 A 32 VAL middle . . 36 A 33 THR middle . . 37 A 34 SER middle . . 38 A 35 SER middle . . 39 A 36 GLY middle . false 40 A 37 LEU middle . . 41 A 38 GLU middle . . 42 A 39 SER middle . . 43 A 40 SER middle . . 44 A 41 ARG middle . . 45 A 42 VAL middle . . 46 A 43 HIS middle . . 47 A 44 PRO middle . false 48 A 45 THR middle . . 49 A 46 ALA middle . . 50 A 47 ILE middle . . 51 A 48 ALA middle . . 52 A 49 MET middle . . 53 A 50 MET middle . . 54 A 51 GLU middle . . 55 A 52 GLU middle . . 56 A 53 VAL middle . . 57 A 54 GLY middle . false 58 A 55 ILE middle . . 59 A 56 ASP middle . . 60 A 57 ILE middle . . 61 A 58 SER middle . . 62 A 59 GLY middle . false 63 A 60 GLN middle . . 64 A 61 THR middle . . 65 A 62 SER middle . . 66 A 63 ASP middle . . 67 A 64 PRO middle . false 68 A 65 ILE middle . . 69 A 66 GLU middle . . 70 A 67 ASN middle . . 71 A 68 PHE middle . . 72 A 69 ASN middle . . 73 A 70 ALA middle . . 74 A 71 ASP middle . . 75 A 72 ASP middle . . 76 A 73 TYR middle . . 77 A 74 ASP middle . . 78 A 75 VAL middle . . 79 A 76 VAL middle . . 80 A 77 ILE middle . . 81 A 78 SER middle . . 82 A 79 LEU middle . . 83 A 80 CYS middle -HG . 84 A 81 GLY middle . false 85 A 82 SER middle . . 86 A 83 GLY middle . false 87 A 84 VAL middle . . 88 A 85 ASN middle . . 89 A 86 LEU middle . . 90 A 87 PRO middle . false 91 A 88 PRO middle . false 92 A 89 GLU middle . . 93 A 90 TRP middle . . 94 A 91 VAL middle . . 95 A 92 THR middle . . 96 A 93 GLN middle . . 97 A 94 GLU middle . . 98 A 95 ILE middle . . 99 A 96 PHE middle . . 100 A 97 GLU middle . . 101 A 98 ASP middle . . 102 A 99 TRP middle . . 103 A 100 GLN middle . . 104 A 101 LEU middle . . 105 A 102 GLU middle . . 106 A 103 ASP middle . . 107 A 104 PRO middle . false 108 A 105 ASP middle . . 109 A 106 GLY middle . false 110 A 107 GLN middle . . 111 A 108 SER middle . . 112 A 109 LEU middle . . 113 A 110 GLU middle . . 114 A 111 VAL middle . . 115 A 112 PHE middle . . 116 A 113 ARG middle . . 117 A 114 THR middle . . 118 A 115 VAL middle . . 119 A 116 ARG middle . . 120 A 117 GLY middle . false 121 A 118 GLN middle . . 122 A 119 VAL middle . . 123 A 120 LYS middle . . 124 A 121 GLU middle . . 125 A 122 ARG middle . . 126 A 123 VAL middle . . 127 A 124 GLU middle . . 128 A 125 ASN middle . . 129 A 126 LEU middle . . 130 A 127 ILE middle . . 131 A 128 ALA middle . . 132 A 129 LYS middle . . 133 A 130 ILE middle . . 134 A 131 SER 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 1 MET H H 1 8.251 0.03 A 1 MET HA H 1 4.366 0.03 A 1 MET HBx H 1 1.762 0.03 A 1 MET HBy H 1 1.894 0.03 A 1 MET HE% H 1 1.940 0.03 A 1 MET HGx H 1 2.250 0.03 A 1 MET HGy H 1 2.306 0.03 A 1 MET C C 13 175.930 0.3 A 1 MET CA C 13 55.886 0.3 A 1 MET CB C 13 33.923 0.3 A 1 MET CE C 13 16.733 0.3 A 1 MET CG C 13 31.548 0.3 A 1 MET N N 15 123.326 0.3 A 2 LYS H H 1 8.395 0.03 A 2 LYS HA H 1 4.395 0.03 A 2 LYS HBx H 1 1.522 0.03 A 2 LYS HBy H 1 1.834 0.03 A 2 LYS HDx H 1 1.567 0.03 A 2 LYS HDy H 1 1.612 0.03 A 2 LYS HEx H 1 3.017 0.03 A 2 LYS HGx H 1 1.468 0.03 A 2 LYS HGy H 1 1.606 0.03 A 2 LYS C C 13 175.367 0.3 A 2 LYS CA C 13 56.126 0.3 A 2 LYS CB C 13 34.006 0.3 A 2 LYS CD C 13 29.145 0.3 A 2 LYS CE C 13 42.295 0.3 A 2 LYS CG C 13 25.987 0.3 A 2 LYS N N 15 125.020 0.3 A 3 LYS H H 1 9.659 0.03 A 3 LYS HA H 1 5.058 0.03 A 3 LYS HBx H 1 1.658 0.03 A 3 LYS HDx H 1 1.446 0.03 A 3 LYS HEx H 1 2.699 0.03 A 3 LYS HGx H 1 1.248 0.03 A 3 LYS HGy H 1 1.498 0.03 A 3 LYS C C 13 176.278 0.3 A 3 LYS CA C 13 56.032 0.3 A 3 LYS CB C 13 34.068 0.3 A 3 LYS CD C 13 28.755 0.3 A 3 LYS CE C 13 41.827 0.3 A 3 LYS CG C 13 25.389 0.3 A 3 LYS N N 15 123.765 0.3 A 4 VAL H H 1 8.970 0.03 A 4 VAL HA H 1 4.920 0.03 A 4 VAL HB H 1 1.758 0.03 A 4 VAL HGx% H 1 0.100 0.03 A 4 VAL HGy% H 1 0.676 0.03 A 4 VAL C C 13 173.228 0.3 A 4 VAL CA C 13 60.380 0.3 A 4 VAL CB C 13 34.683 0.3 A 4 VAL CG1 C 13 20.704 0.3 A 4 VAL CG2 C 13 21.312 0.3 A 4 VAL N N 15 126.737 0.3 A 5 MET H H 1 8.772 0.03 A 5 MET HA H 1 5.155 0.03 A 5 MET HBy H 1 2.800 0.03 A 5 MET HBx H 1 2.693 0.03 A 5 MET HE% H 1 0.682 0.03 A 5 MET HGx H 1 1.632 0.03 A 5 MET C C 13 174.264 0.3 A 5 MET CA C 13 56.600 0.3 A 5 MET CB C 13 40.246 0.3 A 5 MET CE C 13 16.689 0.3 A 5 MET N N 15 126.936 0.3 A 6 PHE H H 1 9.062 0.03 A 6 PHE HA H 1 3.730 0.03 A 6 PHE HDx H 1 6.820 0.03 A 6 PHE HZ H 1 7.719 0.03 A 6 PHE CA C 13 61.761 0.3 A 6 PHE CDx C 13 130.706 0.3 A 6 PHE N N 15 120.113 0.3 A 7 VAL H H 1 7.865 0.03 A 7 VAL HA H 1 4.922 0.03 A 7 VAL HB H 1 1.540 0.03 A 7 VAL HGx% H 1 0.440 0.03 A 7 VAL HGy% H 1 0.548 0.03 A 7 VAL CA C 13 59.993 0.3 A 7 VAL CB C 13 34.996 0.3 A 7 VAL CG1 C 13 21.220 0.3 A 7 VAL CG2 C 13 21.050 0.3 A 8 CYS H H 1 7.089 0.03 A 8 CYS HBx H 1 2.704 0.03 A 8 CYS HBy H 1 3.815 0.03 A 11 ASN H H 1 8.185 0.03 A 11 ASN HA H 1 4.071 0.03 A 11 ASN HBx H 1 2.316 0.03 A 11 ASN HBy H 1 2.477 0.03 A 11 ASN HD2y H 1 6.980 0.03 A 11 ASN HD2x H 1 6.235 0.03 A 11 ASN CA C 13 58.502 0.3 A 11 ASN CB C 13 33.311 0.3 A 11 ASN N N 15 121.964 0.3 A 11 ASN ND2 N 15 109.440 0.3 A 14 ARG HA H 1 3.937 0.03 A 14 ARG HBy H 1 2.393 0.03 A 14 ARG HBx H 1 2.244 0.03 A 14 ARG HDy H 1 3.704 0.03 A 14 ARG HDx H 1 3.436 0.03 A 14 ARG HE H 1 8.357 0.03 A 14 ARG HGx H 1 1.545 0.03 A 14 ARG CB C 13 36.226 0.3 A 14 ARG CG C 13 28.102 0.3 A 15 SER H H 1 7.770 0.03 A 15 SER HBx H 1 3.436 0.03 A 15 SER HBy H 1 4.064 0.03 A 16 GLN H H 1 8.780 0.03 A 16 GLN HA H 1 5.047 0.03 A 16 GLN HBx H 1 1.076 0.03 A 16 GLN HBy H 1 1.649 0.03 A 16 GLN HE2x H 1 6.957 0.03 A 16 GLN HE2y H 1 7.205 0.03 A 16 GLN HGx H 1 1.565 0.03 A 16 GLN HGy H 1 1.659 0.03 A 16 GLN CA C 13 52.073 0.3 A 16 GLN CB C 13 33.770 0.3 A 16 GLN CG C 13 32.000 0.3 A 17 MET H H 1 8.334 0.03 A 17 MET HA H 1 3.938 0.03 A 17 MET HBx H 1 2.044 0.03 A 17 MET HBy H 1 2.392 0.03 A 17 MET HE% H 1 0.841 0.03 A 17 MET HGx H 1 2.382 0.03 A 17 MET HGy H 1 3.240 0.03 A 17 MET C C 13 176.964 0.3 A 17 MET CA C 13 60.482 0.3 A 17 MET CB C 13 34.500 0.3 A 17 MET CE C 13 15.818 0.3 A 17 MET CG C 13 32.483 0.3 A 18 ALA H H 1 7.742 0.03 A 18 ALA HA H 1 3.683 0.03 A 18 ALA HB% H 1 0.630 0.03 A 18 ALA C C 13 178.245 0.3 A 18 ALA CA C 13 56.163 0.3 A 18 ALA CB C 13 17.158 0.3 A 18 ALA N N 15 121.949 0.3 A 19 GLU H H 1 8.391 0.03 A 19 GLU HA H 1 3.654 0.03 A 19 GLU HBx H 1 1.968 0.03 A 19 GLU HGx H 1 2.021 0.03 A 19 GLU HGy H 1 2.075 0.03 A 19 GLU C C 13 177.930 0.3 A 19 GLU CA C 13 60.194 0.3 A 19 GLU CB C 13 29.005 0.3 A 19 GLU CG C 13 36.082 0.3 A 19 GLU N N 15 118.359 0.3 A 20 GLY H H 1 7.829 0.03 A 20 GLY HAx H 1 3.227 0.03 A 20 GLY HAy H 1 3.780 0.03 A 20 GLY C C 13 176.474 0.3 A 20 GLY CA C 13 47.972 0.3 A 20 GLY N N 15 105.346 0.3 A 21 PHE H H 1 8.472 0.03 A 21 PHE HA H 1 4.407 0.03 A 21 PHE HBx H 1 2.925 0.03 A 21 PHE HBy H 1 3.034 0.03 A 21 PHE HDx H 1 7.130 0.03 A 21 PHE HEx H 1 7.453 0.03 A 21 PHE HZ H 1 6.787 0.03 A 21 PHE C C 13 177.888 0.3 A 21 PHE CA C 13 62.680 0.3 A 21 PHE CB C 13 39.216 0.3 A 21 PHE CDx C 13 131.487 0.3 A 21 PHE CEx C 13 131.974 0.3 A 21 PHE CZ C 13 127.398 0.3 A 21 PHE N N 15 120.276 0.3 A 22 ALA H H 1 9.300 0.03 A 22 ALA HA H 1 3.936 0.03 A 22 ALA HB% H 1 1.679 0.03 A 22 ALA C C 13 179.687 0.3 A 22 ALA CA C 13 56.156 0.3 A 22 ALA CB C 13 19.470 0.3 A 22 ALA N N 15 123.221 0.3 A 23 LYS H H 1 8.784 0.03 A 23 LYS HA H 1 4.176 0.03 A 23 LYS HBx H 1 1.888 0.03 A 23 LYS HBy H 1 2.033 0.03 A 23 LYS HDy H 1 1.755 0.03 A 23 LYS HDx H 1 1.710 0.03 A 23 LYS HEx H 1 2.935 0.03 A 23 LYS HGx H 1 1.570 0.03 A 23 LYS HGy H 1 1.632 0.03 A 23 LYS C C 13 178.004 0.3 A 23 LYS CA C 13 59.249 0.3 A 23 LYS CB C 13 32.503 0.3 A 23 LYS CD C 13 29.717 0.3 A 23 LYS CE C 13 42.209 0.3 A 23 LYS CG C 13 26.550 0.3 A 23 LYS N N 15 117.451 0.3 A 24 THR H H 1 7.291 0.03 A 24 THR HA H 1 4.252 0.03 A 24 THR HB H 1 4.208 0.03 A 24 THR HG2% H 1 1.350 0.03 A 24 THR C C 13 176.541 0.3 A 24 THR CA C 13 65.623 0.3 A 24 THR CB C 13 69.608 0.3 A 24 THR CG2 C 13 21.131 0.3 A 24 THR N N 15 114.052 0.3 A 25 LEU H H 1 8.944 0.03 A 25 LEU HA H 1 4.343 0.03 A 25 LEU HBx H 1 1.576 0.03 A 25 LEU HBy H 1 1.687 0.03 A 25 LEU HDx% H 1 1.016 0.03 A 25 LEU HDy% H 1 0.952 0.03 A 25 LEU HG H 1 2.025 0.03 A 25 LEU C C 13 178.723 0.3 A 25 LEU CA C 13 56.929 0.3 A 25 LEU CB C 13 41.789 0.3 A 25 LEU CD1 C 13 22.500 0.3 A 25 LEU CD2 C 13 25.692 0.3 A 25 LEU CG C 13 27.784 0.3 A 25 LEU N N 15 121.423 0.3 A 26 GLY H H 1 7.733 0.03 A 26 GLY HAx H 1 3.706 0.03 A 26 GLY HAy H 1 4.202 0.03 A 26 GLY C C 13 173.433 0.3 A 26 GLY CA C 13 45.087 0.3 A 26 GLY N N 15 105.654 0.3 A 27 ALA H H 1 6.904 0.03 A 27 ALA HA H 1 4.328 0.03 A 27 ALA HB% H 1 1.568 0.03 A 27 ALA C C 13 178.801 0.3 A 27 ALA CA C 13 54.283 0.3 A 27 ALA CB C 13 18.133 0.3 A 27 ALA N N 15 124.869 0.3 A 28 GLY H H 1 9.246 0.03 A 28 GLY HAx H 1 3.770 0.03 A 28 GLY HAy H 1 4.270 0.03 A 28 GLY C C 13 173.792 0.3 A 28 GLY CA C 13 45.789 0.3 A 28 GLY N N 15 113.074 0.3 A 29 LYS H H 1 8.450 0.03 A 29 LYS HA H 1 4.600 0.03 A 29 LYS HBx H 1 1.705 0.03 A 29 LYS HBy H 1 1.945 0.03 A 29 LYS HDx H 1 1.709 0.03 A 29 LYS HEx H 1 3.028 0.03 A 29 LYS HGx H 1 1.408 0.03 A 29 LYS C C 13 175.898 0.3 A 29 LYS CA C 13 57.531 0.3 A 29 LYS CB C 13 35.545 0.3 A 29 LYS CD C 13 29.844 0.3 A 29 LYS CE C 13 42.326 0.3 A 29 LYS CG C 13 24.931 0.3 A 29 LYS N N 15 119.150 0.3 A 30 ILE H H 1 7.864 0.03 A 30 ILE HA H 1 5.086 0.03 A 30 ILE HB H 1 1.761 0.03 A 30 ILE HD1% H 1 0.760 0.03 A 30 ILE HG12 H 1 1.052 0.03 A 30 ILE HG13 H 1 1.366 0.03 A 30 ILE HG2% H 1 0.852 0.03 A 30 ILE C C 13 173.638 0.3 A 30 ILE CA C 13 59.042 0.3 A 30 ILE CB C 13 42.595 0.3 A 30 ILE CD1 C 13 13.686 0.3 A 30 ILE CG1 C 13 25.520 0.3 A 30 ILE CG2 C 13 19.055 0.3 A 30 ILE N N 15 111.715 0.3 A 31 ALA H H 1 8.812 0.03 A 31 ALA HA H 1 4.918 0.03 A 31 ALA HB% H 1 1.356 0.03 A 31 ALA C C 13 177.082 0.3 A 31 ALA CA C 13 50.736 0.3 A 31 ALA CB C 13 20.879 0.3 A 31 ALA N N 15 127.387 0.3 A 32 VAL H H 1 8.899 0.03 A 32 VAL HA H 1 5.069 0.03 A 32 VAL HB H 1 1.956 0.03 A 32 VAL HGx% H 1 0.876 0.03 A 32 VAL HGy% H 1 1.025 0.03 A 32 VAL C C 13 174.639 0.3 A 32 VAL CA C 13 61.529 0.3 A 32 VAL CB C 13 35.066 0.3 A 32 VAL CG1 C 13 22.166 0.3 A 32 VAL CG2 C 13 22.514 0.3 A 32 VAL N N 15 123.635 0.3 A 33 THR H H 1 8.986 0.03 A 33 THR HA H 1 4.522 0.03 A 33 THR HB H 1 3.669 0.03 A 33 THR HG2% H 1 0.824 0.03 A 33 THR C C 13 171.341 0.3 A 33 THR CA C 13 61.473 0.3 A 33 THR CB C 13 72.206 0.3 A 33 THR CG2 C 13 22.616 0.3 A 33 THR N N 15 124.463 0.3 A 34 SER H H 1 8.568 0.03 A 34 SER HA H 1 5.560 0.03 A 34 SER HBx H 1 3.688 0.03 A 34 SER HBy H 1 3.766 0.03 A 34 SER C C 13 173.019 0.3 A 34 SER CA C 13 57.282 0.3 A 34 SER CB C 13 66.100 0.3 A 34 SER N N 15 120.301 0.3 A 35 SER H H 1 8.741 0.03 A 35 SER HA H 1 5.050 0.03 A 35 SER HBx H 1 3.312 0.03 A 35 SER HBy H 1 3.510 0.03 A 35 SER C C 13 173.888 0.3 A 35 SER CA C 13 57.553 0.3 A 35 SER CB C 13 66.422 0.3 A 35 SER N N 15 116.554 0.3 A 36 GLY H H 1 7.961 0.03 A 36 GLY HAx H 1 3.762 0.03 A 36 GLY HAy H 1 4.646 0.03 A 36 GLY C C 13 173.356 0.3 A 36 GLY CA C 13 44.788 0.3 A 36 GLY N N 15 107.055 0.3 A 37 LEU H H 1 8.015 0.03 A 37 LEU HA H 1 4.420 0.03 A 37 LEU HBy H 1 1.820 0.03 A 37 LEU HBx H 1 1.740 0.03 A 37 LEU HDx% H 1 0.840 0.03 A 37 LEU HDy% H 1 0.882 0.03 A 37 LEU HG H 1 1.636 0.03 A 37 LEU C C 13 177.300 0.3 A 37 LEU CA C 13 56.737 0.3 A 37 LEU CB C 13 41.964 0.3 A 37 LEU CD1 C 13 23.689 0.3 A 37 LEU CD2 C 13 25.302 0.3 A 37 LEU CG C 13 27.806 0.3 A 37 LEU N N 15 121.337 0.3 A 38 GLU H H 1 8.124 0.03 A 38 GLU HA H 1 4.554 0.03 A 38 GLU HBx H 1 1.912 0.03 A 38 GLU HBy H 1 2.106 0.03 A 38 GLU HGx H 1 2.187 0.03 A 38 GLU HGy H 1 2.264 0.03 A 38 GLU C C 13 175.767 0.3 A 38 GLU CA C 13 54.921 0.3 A 38 GLU CB C 13 32.544 0.3 A 38 GLU CG C 13 36.045 0.3 A 38 GLU N N 15 117.884 0.3 A 39 SER H H 1 8.651 0.03 A 39 SER HA H 1 4.488 0.03 A 39 SER HBx H 1 3.852 0.03 A 39 SER C C 13 174.125 0.3 A 39 SER CA C 13 58.738 0.3 A 39 SER CB C 13 63.936 0.3 A 39 SER N N 15 117.915 0.3 A 40 SER H H 1 8.346 0.03 A 40 SER HA H 1 4.639 0.03 A 40 SER HBx H 1 3.841 0.03 A 40 SER C C 13 173.490 0.3 A 40 SER CA C 13 57.841 0.3 A 40 SER CB C 13 65.251 0.3 A 40 SER N N 15 117.935 0.3 A 41 ARG H H 1 8.344 0.03 A 41 ARG HA H 1 4.531 0.03 A 41 ARG HBy H 1 1.852 0.03 A 41 ARG HBx H 1 1.728 0.03 A 41 ARG HDx H 1 3.179 0.03 A 41 ARG HE H 1 7.741 0.03 A 41 ARG HGy H 1 1.628 0.03 A 41 ARG HGx H 1 1.595 0.03 A 41 ARG C C 13 175.949 0.3 A 41 ARG CA C 13 55.033 0.3 A 41 ARG CB C 13 31.800 0.3 A 41 ARG CD C 13 43.540 0.3 A 41 ARG CG C 13 26.914 0.3 A 41 ARG N N 15 122.158 0.3 A 42 VAL H H 1 8.411 0.03 A 42 VAL HA H 1 3.830 0.03 A 42 VAL HB H 1 1.884 0.03 A 42 VAL HGx% H 1 0.812 0.03 A 42 VAL HGy% H 1 0.884 0.03 A 42 VAL C C 13 174.931 0.3 A 42 VAL CA C 13 62.723 0.3 A 42 VAL CB C 13 31.926 0.3 A 42 VAL CG1 C 13 21.633 0.3 A 42 VAL CG2 C 13 21.938 0.3 A 42 VAL N N 15 124.633 0.3 A 43 HIS H H 1 9.018 0.03 A 43 HIS HA H 1 4.592 0.03 A 43 HIS HBx H 1 3.180 0.03 A 43 HIS HBy H 1 3.280 0.03 A 43 HIS HD2 H 1 7.177 0.03 A 43 HIS HE1 H 1 8.022 0.03 A 43 HIS CA C 13 56.282 0.3 A 43 HIS CB C 13 32.548 0.3 A 43 HIS CD2 C 13 118.145 0.3 A 43 HIS CE1 C 13 138.092 0.3 A 43 HIS N N 15 132.236 0.3 A 44 PRO HA H 1 4.183 0.03 A 44 PRO HBx H 1 1.951 0.03 A 44 PRO HBy H 1 2.346 0.03 A 44 PRO HDx H 1 2.853 0.03 A 44 PRO HDy H 1 3.732 0.03 A 44 PRO HGx H 1 1.943 0.03 A 44 PRO CA C 13 65.443 0.3 A 44 PRO CB C 13 32.308 0.3 A 44 PRO CD C 13 50.785 0.3 A 44 PRO CG C 13 27.701 0.3 A 45 THR H H 1 7.888 0.03 A 45 THR HA H 1 3.916 0.03 A 45 THR HB H 1 3.708 0.03 A 45 THR HG2% H 1 0.364 0.03 A 45 THR C C 13 176.279 0.3 A 45 THR CA C 13 66.316 0.3 A 45 THR CB C 13 67.776 0.3 A 45 THR CG2 C 13 22.996 0.3 A 46 ALA H H 1 7.629 0.03 A 46 ALA HA H 1 3.820 0.03 A 46 ALA HB% H 1 1.668 0.03 A 46 ALA C C 13 179.267 0.3 A 46 ALA CA C 13 56.035 0.3 A 46 ALA CB C 13 17.535 0.3 A 46 ALA N N 15 124.874 0.3 A 47 ILE H H 1 7.582 0.03 A 47 ILE HA H 1 3.412 0.03 A 47 ILE HB H 1 1.928 0.03 A 47 ILE HD1% H 1 0.796 0.03 A 47 ILE HG12 H 1 0.574 0.03 A 47 ILE HG2% H 1 0.884 0.03 A 47 ILE C C 13 179.554 0.3 A 47 ILE CA C 13 65.568 0.3 A 47 ILE CB C 13 38.043 0.3 A 47 ILE CD1 C 13 13.558 0.3 A 47 ILE CG1 C 13 29.549 0.3 A 47 ILE CG2 C 13 17.446 0.3 A 47 ILE N N 15 117.151 0.3 A 48 ALA H H 1 7.656 0.03 A 48 ALA HA H 1 4.240 0.03 A 48 ALA HB% H 1 1.471 0.03 A 48 ALA C C 13 180.940 0.3 A 48 ALA CA C 13 55.238 0.3 A 48 ALA CB C 13 18.096 0.3 A 48 ALA N N 15 124.050 0.3 A 49 MET H H 1 8.604 0.03 A 49 MET HA H 1 4.455 0.03 A 49 MET HBx H 1 1.603 0.03 A 49 MET HBy H 1 2.238 0.03 A 49 MET HE% H 1 1.939 0.03 A 49 MET HGx H 1 2.327 0.03 A 49 MET C C 13 179.682 0.3 A 49 MET CA C 13 56.526 0.3 A 49 MET CB C 13 34.800 0.3 A 49 MET CE C 13 21.372 0.3 A 49 MET CG C 13 33.725 0.3 A 49 MET N N 15 117.273 0.3 A 50 MET H H 1 7.891 0.03 A 50 MET HA H 1 4.876 0.03 A 50 MET HBx H 1 1.887 0.03 A 50 MET HBy H 1 2.074 0.03 A 50 MET HE% H 1 1.992 0.03 A 50 MET HGy H 1 2.586 0.03 A 50 MET HGx H 1 2.248 0.03 A 50 MET C C 13 179.223 0.3 A 50 MET CA C 13 55.034 0.3 A 50 MET CB C 13 29.219 0.3 A 50 MET CE C 13 16.400 0.3 A 50 MET CG C 13 33.682 0.3 A 50 MET N N 15 119.051 0.3 A 51 GLU H H 1 8.384 0.03 A 51 GLU HA H 1 3.929 0.03 A 51 GLU HBy H 1 2.204 0.03 A 51 GLU HBx H 1 2.136 0.03 A 51 GLU HGx H 1 2.207 0.03 A 51 GLU C C 13 180.816 0.3 A 51 GLU CA C 13 59.926 0.3 A 51 GLU CB C 13 29.226 0.3 A 51 GLU CG C 13 36.609 0.3 A 51 GLU N N 15 125.707 0.3 A 52 GLU H H 1 7.530 0.03 A 52 GLU HA H 1 4.148 0.03 A 52 GLU HBy H 1 2.235 0.03 A 52 GLU HBx H 1 2.133 0.03 A 52 GLU HGx H 1 2.353 0.03 A 52 GLU HGy H 1 2.685 0.03 A 52 GLU C C 13 175.150 0.3 A 52 GLU CA C 13 59.316 0.3 A 52 GLU CB C 13 30.350 0.3 A 52 GLU CG C 13 37.069 0.3 A 52 GLU N N 15 117.664 0.3 A 53 VAL H H 1 7.220 0.03 A 53 VAL HA H 1 4.742 0.03 A 53 VAL HB H 1 2.776 0.03 A 53 VAL HGx% H 1 1.092 0.03 A 53 VAL HGy% H 1 0.998 0.03 A 53 VAL C C 13 175.820 0.3 A 53 VAL CA C 13 59.669 0.3 A 53 VAL CB C 13 30.563 0.3 A 53 VAL CG1 C 13 19.926 0.3 A 53 VAL CG2 C 13 21.282 0.3 A 53 VAL N N 15 108.498 0.3 A 54 GLY H H 1 7.832 0.03 A 54 GLY HAy H 1 4.082 0.03 A 54 GLY HAx H 1 3.852 0.03 A 54 GLY C C 13 174.483 0.3 A 54 GLY CA C 13 46.336 0.3 A 54 GLY N N 15 109.351 0.3 A 55 ILE H H 1 7.891 0.03 A 55 ILE HA H 1 4.120 0.03 A 55 ILE HB H 1 1.118 0.03 A 55 ILE HD1% H 1 0.548 0.03 A 55 ILE HG12 H 1 1.441 0.03 A 55 ILE HG13 H 1 0.898 0.03 A 55 ILE HG2% H 1 0.416 0.03 A 55 ILE C C 13 173.604 0.3 A 55 ILE CA C 13 60.648 0.3 A 55 ILE CB C 13 41.122 0.3 A 55 ILE CD1 C 13 14.824 0.3 A 55 ILE CG1 C 13 27.304 0.3 A 55 ILE CG2 C 13 16.788 0.3 A 55 ILE N N 15 122.075 0.3 A 56 ASP H H 1 8.722 0.03 A 56 ASP HA H 1 4.719 0.03 A 56 ASP HBx H 1 2.599 0.03 A 56 ASP HBy H 1 2.856 0.03 A 56 ASP C C 13 177.442 0.3 A 56 ASP CA C 13 52.466 0.3 A 56 ASP CB C 13 40.977 0.3 A 56 ASP N N 15 127.622 0.3 A 57 ILE H H 1 8.420 0.03 A 57 ILE HA H 1 4.502 0.03 A 57 ILE HB H 1 2.215 0.03 A 57 ILE HD1% H 1 0.559 0.03 A 57 ILE HG12 H 1 1.050 0.03 A 57 ILE HG2% H 1 0.702 0.03 A 57 ILE C C 13 176.789 0.3 A 57 ILE CA C 13 61.022 0.3 A 57 ILE CB C 13 37.970 0.3 A 57 ILE CD1 C 13 14.880 0.3 A 57 ILE CG1 C 13 27.615 0.3 A 57 ILE CG2 C 13 18.806 0.3 A 57 ILE N N 15 120.152 0.3 A 58 SER H H 1 8.663 0.03 A 58 SER HA H 1 3.807 0.03 A 58 SER HBx H 1 3.918 0.03 A 58 SER C C 13 175.229 0.3 A 58 SER CA C 13 61.782 0.3 A 58 SER CB C 13 63.109 0.3 A 58 SER N N 15 119.483 0.3 A 59 GLY H H 1 8.613 0.03 A 59 GLY HAx H 1 3.652 0.03 A 59 GLY HAy H 1 4.228 0.03 A 59 GLY C C 13 174.728 0.3 A 59 GLY CA C 13 44.947 0.3 A 59 GLY N N 15 111.402 0.3 A 60 GLN H H 1 7.277 0.03 A 60 GLN HA H 1 4.296 0.03 A 60 GLN HBx H 1 2.025 0.03 A 60 GLN HBy H 1 2.229 0.03 A 60 GLN HE2y H 1 7.337 0.03 A 60 GLN HE2x H 1 6.724 0.03 A 60 GLN HGx H 1 2.316 0.03 A 60 GLN C C 13 176.086 0.3 A 60 GLN CA C 13 56.554 0.3 A 60 GLN CB C 13 29.311 0.3 A 60 GLN CG C 13 35.500 0.3 A 60 GLN N N 15 120.631 0.3 A 60 GLN NE2 N 15 108.727 0.3 A 61 THR H H 1 8.495 0.03 A 61 THR HA H 1 4.504 0.03 A 61 THR HB H 1 4.262 0.03 A 61 THR HG2% H 1 1.181 0.03 A 61 THR C C 13 173.846 0.3 A 61 THR CA C 13 60.723 0.3 A 61 THR CB C 13 71.336 0.3 A 61 THR CG2 C 13 21.813 0.3 A 61 THR N N 15 114.687 0.3 A 62 SER H H 1 8.467 0.03 A 62 SER HA H 1 4.720 0.03 A 62 SER HBx H 1 3.554 0.03 A 62 SER HBy H 1 3.726 0.03 A 62 SER C C 13 173.572 0.3 A 62 SER CA C 13 56.885 0.3 A 62 SER CB C 13 64.138 0.3 A 62 SER N N 15 118.062 0.3 A 63 ASP H H 1 8.722 0.03 A 63 ASP HA H 1 5.134 0.03 A 63 ASP HBx H 1 2.706 0.03 A 63 ASP CA C 13 52.989 0.3 A 63 ASP CB C 13 42.449 0.3 A 63 ASP N N 15 126.978 0.3 A 64 PRO HA H 1 4.743 0.03 A 64 PRO HBx H 1 2.097 0.03 A 64 PRO HBy H 1 2.294 0.03 A 64 PRO HDy H 1 3.827 0.03 A 64 PRO HDx H 1 3.604 0.03 A 64 PRO HGy H 1 2.036 0.03 A 64 PRO HGx H 1 1.983 0.03 A 64 PRO CA C 13 62.472 0.3 A 64 PRO CB C 13 32.444 0.3 A 64 PRO CD C 13 50.777 0.3 A 64 PRO CG C 13 27.800 0.3 A 65 ILE H H 1 8.339 0.03 A 65 ILE HA H 1 4.057 0.03 A 65 ILE HB H 1 1.352 0.03 A 65 ILE HD1% H 1 -0.427 0.03 A 65 ILE HG12 H 1 0.678 0.03 A 65 ILE HG13 H 1 0.898 0.03 A 65 ILE HG2% H 1 0.748 0.03 A 65 ILE C C 13 176.677 0.3 A 65 ILE CA C 13 64.339 0.3 A 65 ILE CB C 13 38.923 0.3 A 65 ILE CD1 C 13 13.087 0.3 A 65 ILE CG1 C 13 29.630 0.3 A 65 ILE CG2 C 13 16.465 0.3 A 65 ILE N N 15 123.850 0.3 A 66 GLU H H 1 8.864 0.03 A 66 GLU HA H 1 4.382 0.03 A 66 GLU HBx H 1 2.118 0.03 A 66 GLU HGx H 1 2.291 0.03 A 66 GLU HGy H 1 2.341 0.03 A 66 GLU C C 13 176.680 0.3 A 66 GLU CA C 13 58.522 0.3 A 66 GLU CB C 13 28.647 0.3 A 66 GLU CG C 13 36.300 0.3 A 66 GLU N N 15 120.579 0.3 A 67 ASN H H 1 7.929 0.03 A 67 ASN HA H 1 4.411 0.03 A 67 ASN HBy H 1 2.321 0.03 A 67 ASN HBx H 1 2.265 0.03 A 67 ASN HD2x H 1 6.931 0.03 A 67 ASN HD2y H 1 7.251 0.03 A 67 ASN C C 13 174.199 0.3 A 67 ASN CA C 13 53.783 0.3 A 67 ASN CB C 13 37.646 0.3 A 67 ASN N N 15 119.051 0.3 A 67 ASN ND2 N 15 110.763 0.3 A 68 PHE H H 1 8.116 0.03 A 68 PHE HA H 1 4.903 0.03 A 68 PHE HBx H 1 3.029 0.03 A 68 PHE HBy H 1 3.420 0.03 A 68 PHE HDx H 1 7.362 0.03 A 68 PHE HEx H 1 7.230 0.03 A 68 PHE HZ H 1 7.406 0.03 A 68 PHE C C 13 173.321 0.3 A 68 PHE CA C 13 57.344 0.3 A 68 PHE CB C 13 42.549 0.3 A 68 PHE CDx C 13 132.958 0.3 A 68 PHE CEx C 13 131.795 0.3 A 68 PHE CZ C 13 130.061 0.3 A 68 PHE N N 15 119.771 0.3 A 69 ASN H H 1 9.170 0.03 A 69 ASN HA H 1 5.006 0.03 A 69 ASN HBx H 1 2.696 0.03 A 69 ASN HBy H 1 2.928 0.03 A 69 ASN HD2x H 1 6.961 0.03 A 69 ASN HD2y H 1 7.534 0.03 A 69 ASN C C 13 175.297 0.3 A 69 ASN CA C 13 51.398 0.3 A 69 ASN CB C 13 39.765 0.3 A 69 ASN N N 15 120.722 0.3 A 69 ASN ND2 N 15 114.262 0.3 A 70 ALA H H 1 8.355 0.03 A 70 ALA HA H 1 2.178 0.03 A 70 ALA HB% H 1 -0.190 0.03 A 70 ALA C C 13 177.785 0.3 A 70 ALA CA C 13 54.731 0.3 A 70 ALA CB C 13 17.873 0.3 A 70 ALA N N 15 130.545 0.3 A 71 ASP H H 1 7.560 0.03 A 71 ASP HA H 1 4.249 0.03 A 71 ASP HBx H 1 2.388 0.03 A 71 ASP HBy H 1 2.518 0.03 A 71 ASP C C 13 177.497 0.3 A 71 ASP CA C 13 55.250 0.3 A 71 ASP CB C 13 40.389 0.3 A 71 ASP N N 15 110.971 0.3 A 72 ASP H H 1 7.714 0.03 A 72 ASP HA H 1 4.330 0.03 A 72 ASP HBx H 1 2.322 0.03 A 72 ASP HBy H 1 2.809 0.03 A 72 ASP C C 13 175.678 0.3 A 72 ASP CA C 13 55.142 0.3 A 72 ASP CB C 13 40.758 0.3 A 72 ASP N N 15 117.859 0.3 A 73 TYR H H 1 7.733 0.03 A 73 TYR HA H 1 4.114 0.03 A 73 TYR HBx H 1 2.784 0.03 A 73 TYR HDx H 1 7.066 0.03 A 73 TYR HEx H 1 6.922 0.03 A 73 TYR C C 13 173.797 0.3 A 73 TYR CA C 13 59.376 0.3 A 73 TYR CB C 13 40.337 0.3 A 73 TYR CDx C 13 131.438 0.3 A 73 TYR CEx C 13 118.198 0.3 A 73 TYR N N 15 118.472 0.3 A 74 ASP H H 1 8.519 0.03 A 74 ASP HA H 1 4.964 0.03 A 74 ASP HBx H 1 2.621 0.03 A 74 ASP HBy H 1 2.926 0.03 A 74 ASP C C 13 174.623 0.3 A 74 ASP CA C 13 56.089 0.3 A 74 ASP CB C 13 44.850 0.3 A 74 ASP N N 15 119.889 0.3 A 75 VAL H H 1 7.880 0.03 A 75 VAL HA H 1 4.591 0.03 A 75 VAL HB H 1 1.941 0.03 A 75 VAL HGx% H 1 0.836 0.03 A 75 VAL HGy% H 1 0.730 0.03 A 75 VAL C C 13 173.604 0.3 A 75 VAL CA C 13 60.362 0.3 A 75 VAL CB C 13 35.586 0.3 A 75 VAL CG1 C 13 20.396 0.3 A 75 VAL CG2 C 13 21.812 0.3 A 75 VAL N N 15 116.721 0.3 A 76 VAL H H 1 8.375 0.03 A 76 VAL HA H 1 4.753 0.03 A 76 VAL HB H 1 2.332 0.03 A 76 VAL HGx% H 1 1.046 0.03 A 76 VAL HGy% H 1 1.250 0.03 A 76 VAL C C 13 172.942 0.3 A 76 VAL CA C 13 61.084 0.3 A 76 VAL CB C 13 35.365 0.3 A 76 VAL CG1 C 13 21.000 0.3 A 76 VAL CG2 C 13 20.550 0.3 A 76 VAL N N 15 128.708 0.3 A 77 ILE H H 1 8.716 0.03 A 77 ILE HA H 1 4.392 0.03 A 77 ILE HB H 1 1.408 0.03 A 77 ILE HD1% H 1 0.304 0.03 A 77 ILE HG12 H 1 0.509 0.03 A 77 ILE HG13 H 1 0.706 0.03 A 77 ILE HG2% H 1 -1.030 0.03 A 77 ILE C C 13 172.942 0.3 A 77 ILE CA C 13 56.416 0.3 A 77 ILE CB C 13 38.349 0.3 A 77 ILE CD1 C 13 11.120 0.3 A 77 ILE CG1 C 13 25.507 0.3 A 77 ILE CG2 C 13 14.190 0.3 A 77 ILE N N 15 126.626 0.3 A 78 SER H H 1 8.548 0.03 A 78 SER HA H 1 5.159 0.03 A 78 SER HBx H 1 3.645 0.03 A 78 SER HBy H 1 3.965 0.03 A 78 SER CA C 13 56.683 0.3 A 78 SER CB C 13 64.379 0.3 A 78 SER N N 15 120.781 0.3 A 79 LEU H H 1 8.716 0.03 A 79 LEU HA H 1 4.976 0.03 A 79 LEU HBx H 1 1.615 0.03 A 79 LEU HBy H 1 2.056 0.03 A 79 LEU HG H 1 0.724 0.03 A 79 LEU CA C 13 55.800 0.3 A 79 LEU CB C 13 44.943 0.3 A 79 LEU CG C 13 27.564 0.3 A 79 LEU N N 15 126.626 0.3 A 80 CYS H H 1 7.327 0.03 A 80 CYS HA H 1 4.082 0.03 A 80 CYS C C 13 175.733 0.3 A 80 CYS CA C 13 58.599 0.3 A 82 SER H H 1 7.676 0.03 A 82 SER HA H 1 4.488 0.03 A 82 SER HBx H 1 3.937 0.03 A 82 SER C C 13 175.752 0.3 A 82 SER CA C 13 58.864 0.3 A 82 SER CB C 13 63.716 0.3 A 82 SER N N 15 118.378 0.3 A 83 GLY H H 1 8.840 0.03 A 83 GLY HAy H 1 3.910 0.03 A 83 GLY HAx H 1 3.820 0.03 A 83 GLY C C 13 173.247 0.3 A 83 GLY CA C 13 46.500 0.3 A 83 GLY N N 15 111.599 0.3 A 84 VAL H H 1 8.194 0.03 A 84 VAL HA H 1 3.994 0.03 A 84 VAL HB H 1 2.117 0.03 A 84 VAL HGy% H 1 0.881 0.03 A 84 VAL CA C 13 62.715 0.3 A 84 VAL CB C 13 32.024 0.3 A 84 VAL CG2 C 13 20.804 0.3 A 85 ASN H H 1 7.066 0.03 A 85 ASN HA H 1 4.726 0.03 A 85 ASN HBx H 1 2.651 0.03 A 85 ASN HBy H 1 2.865 0.03 A 85 ASN HD2y H 1 7.539 0.03 A 85 ASN HD2x H 1 6.914 0.03 A 85 ASN C C 13 174.640 0.3 A 85 ASN CA C 13 53.100 0.3 A 85 ASN CB C 13 38.470 0.3 A 85 ASN ND2 N 15 113.143 0.3 A 86 LEU H H 1 7.794 0.03 A 86 LEU HA H 1 4.451 0.03 A 86 LEU HBx H 1 1.282 0.03 A 86 LEU HBy H 1 1.536 0.03 A 86 LEU HDx% H 1 0.750 0.03 A 86 LEU HDy% H 1 0.599 0.03 A 86 LEU HG H 1 1.606 0.03 A 86 LEU C C 13 174.466 0.3 A 86 LEU CA C 13 52.897 0.3 A 86 LEU CB C 13 41.642 0.3 A 86 LEU CD1 C 13 25.646 0.3 A 86 LEU CD2 C 13 23.345 0.3 A 86 LEU CG C 13 26.993 0.3 A 86 LEU N N 15 122.659 0.3 A 87 PRO HA H 1 3.701 0.03 A 87 PRO HBx H 1 2.102 0.03 A 87 PRO HBy H 1 2.708 0.03 A 87 PRO HDx H 1 3.428 0.03 A 87 PRO HDy H 1 3.921 0.03 A 87 PRO HGx H 1 2.224 0.03 A 87 PRO HGy H 1 2.278 0.03 A 87 PRO CA C 13 61.594 0.3 A 87 PRO CB C 13 31.407 0.3 A 87 PRO CD C 13 50.286 0.3 A 87 PRO CG C 13 28.146 0.3 A 88 PRO HA H 1 4.181 0.03 A 88 PRO HBx H 1 1.923 0.03 A 88 PRO HBy H 1 2.296 0.03 A 88 PRO HDx H 1 3.808 0.03 A 88 PRO HGx H 1 1.940 0.03 A 88 PRO C C 13 178.839 0.3 A 88 PRO CA C 13 65.070 0.3 A 88 PRO CB C 13 32.096 0.3 A 88 PRO CD C 13 50.673 0.3 A 88 PRO CG C 13 27.539 0.3 A 89 GLU H H 1 9.832 0.03 A 89 GLU HA H 1 3.925 0.03 A 89 GLU HBy H 1 1.792 0.03 A 89 GLU HBx H 1 1.590 0.03 A 89 GLU HGx H 1 2.004 0.03 A 89 GLU HGy H 1 2.076 0.03 A 89 GLU C C 13 177.670 0.3 A 89 GLU CA C 13 59.004 0.3 A 89 GLU CB C 13 27.615 0.3 A 89 GLU CG C 13 36.116 0.3 A 89 GLU N N 15 118.775 0.3 A 90 TRP H H 1 7.887 0.03 A 90 TRP HA H 1 4.239 0.03 A 90 TRP HBx H 1 3.016 0.03 A 90 TRP HBy H 1 3.348 0.03 A 90 TRP HD1 H 1 7.097 0.03 A 90 TRP HE1 H 1 10.398 0.03 A 90 TRP HE3 H 1 7.595 0.03 A 90 TRP HH2 H 1 6.325 0.03 A 90 TRP HZ2 H 1 7.308 0.03 A 90 TRP HZ3 H 1 7.150 0.03 A 90 TRP C C 13 176.334 0.3 A 90 TRP CA C 13 59.659 0.3 A 90 TRP CB C 13 30.187 0.3 A 90 TRP CE3 C 13 120.286 0.3 A 90 TRP N N 15 118.437 0.3 A 90 TRP NE1 N 15 129.879 0.3 A 91 VAL H H 1 7.098 0.03 A 91 VAL HA H 1 4.234 0.03 A 91 VAL HB H 1 1.682 0.03 A 91 VAL HGx% H 1 0.164 0.03 A 91 VAL HGy% H 1 0.694 0.03 A 91 VAL C C 13 176.930 0.3 A 91 VAL CA C 13 60.502 0.3 A 91 VAL CB C 13 31.143 0.3 A 91 VAL CG1 C 13 20.975 0.3 A 91 VAL CG2 C 13 19.554 0.3 A 91 VAL N N 15 109.892 0.3 A 92 THR H H 1 7.060 0.03 A 92 THR HA H 1 4.490 0.03 A 92 THR HB H 1 4.478 0.03 A 92 THR HG2% H 1 1.126 0.03 A 92 THR C C 13 175.546 0.3 A 92 THR CA C 13 61.234 0.3 A 92 THR CB C 13 68.760 0.3 A 92 THR CG2 C 13 21.586 0.3 A 92 THR N N 15 111.141 0.3 A 93 GLN H H 1 8.014 0.03 A 93 GLN HA H 1 4.398 0.03 A 93 GLN HBx H 1 1.805 0.03 A 93 GLN HBy H 1 2.533 0.03 A 93 GLN HE2y H 1 7.370 0.03 A 93 GLN HE2x H 1 6.744 0.03 A 93 GLN HGx H 1 2.172 0.03 A 93 GLN HGy H 1 2.492 0.03 A 93 GLN C C 13 175.410 0.3 A 93 GLN CA C 13 54.538 0.3 A 93 GLN CB C 13 26.835 0.3 A 93 GLN CG C 13 33.086 0.3 A 93 GLN N N 15 121.035 0.3 A 93 GLN NE2 N 15 114.132 0.3 A 94 GLU H H 1 8.342 0.03 A 94 GLU HA H 1 3.936 0.03 A 94 GLU HBy H 1 2.173 0.03 A 94 GLU HBx H 1 1.895 0.03 A 94 GLU HGx H 1 2.130 0.03 A 94 GLU HGy H 1 2.360 0.03 A 94 GLU C C 13 177.391 0.3 A 94 GLU CA C 13 60.673 0.3 A 94 GLU CB C 13 29.421 0.3 A 94 GLU CG C 13 37.802 0.3 A 94 GLU N N 15 121.871 0.3 A 95 ILE H H 1 7.769 0.03 A 95 ILE HA H 1 4.468 0.03 A 95 ILE HB H 1 1.805 0.03 A 95 ILE HD1% H 1 0.833 0.03 A 95 ILE HG12 H 1 1.527 0.03 A 95 ILE HG13 H 1 1.232 0.03 A 95 ILE HG2% H 1 0.842 0.03 A 95 ILE C C 13 175.557 0.3 A 95 ILE CA C 13 60.500 0.3 A 95 ILE CB C 13 41.339 0.3 A 95 ILE CD1 C 13 12.990 0.3 A 95 ILE CG1 C 13 27.832 0.3 A 95 ILE CG2 C 13 17.758 0.3 A 95 ILE N N 15 114.854 0.3 A 96 PHE H H 1 8.324 0.03 A 96 PHE HA H 1 5.791 0.03 A 96 PHE HBx H 1 2.762 0.03 A 96 PHE HBy H 1 3.430 0.03 A 96 PHE HDx H 1 7.174 0.03 A 96 PHE CA C 13 57.383 0.3 A 96 PHE CB C 13 42.200 0.3 A 96 PHE CDx C 13 131.493 0.3 A 96 PHE N N 15 129.596 0.3 A 97 GLU H H 1 7.569 0.03 A 97 GLU HA H 1 4.299 0.03 A 97 GLU HBx H 1 1.704 0.03 A 97 GLU HBy H 1 1.989 0.03 A 97 GLU HGx H 1 2.019 0.03 A 97 GLU HGy H 1 2.250 0.03 A 97 GLU C C 13 172.256 0.3 A 97 GLU CA C 13 54.858 0.3 A 97 GLU CB C 13 34.687 0.3 A 97 GLU CG C 13 36.061 0.3 A 97 GLU N N 15 124.306 0.3 A 98 ASP H H 1 8.333 0.03 A 98 ASP HA H 1 5.195 0.03 A 98 ASP HBy H 1 2.783 0.03 A 98 ASP HBx H 1 2.415 0.03 A 98 ASP C C 13 176.245 0.3 A 98 ASP CA C 13 52.135 0.3 A 98 ASP CB C 13 43.092 0.3 A 98 ASP N N 15 120.706 0.3 A 99 TRP H H 1 8.882 0.03 A 99 TRP HA H 1 4.968 0.03 A 99 TRP HBx H 1 2.892 0.03 A 99 TRP HBy H 1 3.202 0.03 A 99 TRP HD1 H 1 6.858 0.03 A 99 TRP HE1 H 1 11.475 0.03 A 99 TRP HE3 H 1 7.226 0.03 A 99 TRP HH2 H 1 6.902 0.03 A 99 TRP HZ2 H 1 7.334 0.03 A 99 TRP HZ3 H 1 7.049 0.03 A 99 TRP C C 13 176.174 0.3 A 99 TRP CA C 13 54.447 0.3 A 99 TRP CB C 13 30.685 0.3 A 99 TRP CD1 C 13 123.867 0.3 A 99 TRP CE3 C 13 120.628 0.3 A 99 TRP CH2 C 13 122.773 0.3 A 99 TRP CZ2 C 13 115.356 0.3 A 99 TRP N N 15 125.954 0.3 A 99 TRP NE1 N 15 132.890 0.3 A 100 GLN H H 1 8.595 0.03 A 100 GLN HA H 1 4.006 0.03 A 100 GLN HBx H 1 1.972 0.03 A 100 GLN HBy H 1 2.028 0.03 A 100 GLN HE2x H 1 6.745 0.03 A 100 GLN HE2y H 1 7.624 0.03 A 100 GLN HGx H 1 2.246 0.03 A 100 GLN C C 13 177.981 0.3 A 100 GLN CA C 13 56.123 0.3 A 100 GLN CB C 13 27.846 0.3 A 100 GLN CG C 13 33.800 0.3 A 100 GLN NE2 N 15 113.462 0.3 A 101 LEU H H 1 7.984 0.03 A 101 LEU HA H 1 4.530 0.03 A 101 LEU HBx H 1 1.360 0.03 A 101 LEU HBy H 1 1.716 0.03 A 101 LEU HDx% H 1 0.909 0.03 A 101 LEU HDy% H 1 1.076 0.03 A 101 LEU HG H 1 1.621 0.03 A 101 LEU C C 13 177.017 0.3 A 101 LEU CA C 13 53.593 0.3 A 101 LEU CB C 13 45.250 0.3 A 101 LEU CD1 C 13 23.916 0.3 A 101 LEU CD2 C 13 28.450 0.3 A 101 LEU CG C 13 27.050 0.3 A 101 LEU N N 15 124.836 0.3 A 102 GLU H H 1 9.012 0.03 A 102 GLU HA H 1 3.948 0.03 A 102 GLU HBx H 1 1.684 0.03 A 102 GLU HBy H 1 1.789 0.03 A 102 GLU HGx H 1 2.020 0.03 A 102 GLU HGy H 1 2.075 0.03 A 102 GLU C C 13 173.990 0.3 A 102 GLU CA C 13 56.384 0.3 A 102 GLU CB C 13 30.084 0.3 A 102 GLU CG C 13 36.332 0.3 A 102 GLU N N 15 126.408 0.3 A 103 ASP H H 1 8.353 0.03 A 103 ASP HA H 1 4.344 0.03 A 103 ASP HBx H 1 2.446 0.03 A 103 ASP HBy H 1 2.985 0.03 A 103 ASP C C 13 176.207 0.3 A 103 ASP CA C 13 50.742 0.3 A 103 ASP CB C 13 41.802 0.3 A 103 ASP N N 15 121.208 0.3 A 104 PRO HA H 1 3.916 0.03 A 104 PRO HBy H 1 1.069 0.03 A 104 PRO HBx H 1 0.368 0.03 A 104 PRO HDx H 1 3.966 0.03 A 104 PRO HDy H 1 4.152 0.03 A 104 PRO HGx H 1 1.073 0.03 A 104 PRO HGy H 1 1.396 0.03 A 104 PRO C C 13 174.565 0.3 A 104 PRO CA C 13 62.952 0.3 A 104 PRO CB C 13 31.240 0.3 A 104 PRO CD C 13 49.308 0.3 A 104 PRO CG C 13 25.855 0.3 A 105 ASP H H 1 7.561 0.03 A 105 ASP HA H 1 4.200 0.03 A 105 ASP HBx H 1 2.566 0.03 A 105 ASP HBy H 1 2.786 0.03 A 105 ASP C C 13 177.965 0.3 A 105 ASP CA C 13 56.989 0.3 A 105 ASP CB C 13 39.630 0.3 A 105 ASP N N 15 121.830 0.3 A 106 GLY H H 1 8.765 0.03 A 106 GLY HAx H 1 3.878 0.03 A 106 GLY HAy H 1 4.192 0.03 A 106 GLY C C 13 174.821 0.3 A 106 GLY CA C 13 45.470 0.3 A 106 GLY N N 15 112.649 0.3 A 107 GLN H H 1 8.189 0.03 A 107 GLN HA H 1 4.700 0.03 A 107 GLN HBx H 1 2.073 0.03 A 107 GLN HBy H 1 2.334 0.03 A 107 GLN HE2y H 1 7.509 0.03 A 107 GLN HE2x H 1 7.105 0.03 A 107 GLN HGx H 1 2.028 0.03 A 107 GLN HGy H 1 2.286 0.03 A 107 GLN C C 13 175.042 0.3 A 107 GLN CA C 13 54.417 0.3 A 107 GLN CB C 13 29.790 0.3 A 107 GLN CG C 13 34.244 0.3 A 107 GLN N N 15 119.179 0.3 A 107 GLN NE2 N 15 115.126 0.3 A 108 SER H H 1 8.269 0.03 A 108 SER HA H 1 4.489 0.03 A 108 SER HBy H 1 4.462 0.03 A 108 SER HBx H 1 4.119 0.03 A 108 SER C C 13 175.096 0.3 A 108 SER CA C 13 58.097 0.3 A 108 SER CB C 13 65.190 0.3 A 108 SER N N 15 114.978 0.3 A 109 LEU H H 1 8.763 0.03 A 109 LEU HA H 1 4.219 0.03 A 109 LEU HBx H 1 1.470 0.03 A 109 LEU HBy H 1 1.848 0.03 A 109 LEU HDx% H 1 0.809 0.03 A 109 LEU HDy% H 1 0.938 0.03 A 109 LEU HG H 1 1.850 0.03 A 109 LEU C C 13 179.012 0.3 A 109 LEU CA C 13 58.145 0.3 A 109 LEU CB C 13 41.045 0.3 A 109 LEU CD1 C 13 22.629 0.3 A 109 LEU CD2 C 13 25.391 0.3 A 109 LEU CG C 13 26.768 0.3 A 109 LEU N N 15 120.724 0.3 A 110 GLU H H 1 8.342 0.03 A 110 GLU HA H 1 4.106 0.03 A 110 GLU HBy H 1 2.082 0.03 A 110 GLU HBx H 1 1.993 0.03 A 110 GLU HGx H 1 2.306 0.03 A 110 GLU C C 13 179.958 0.3 A 110 GLU CA C 13 60.171 0.3 A 110 GLU CB C 13 29.120 0.3 A 110 GLU CG C 13 36.757 0.3 A 110 GLU N N 15 117.932 0.3 A 111 VAL H H 1 7.676 0.03 A 111 VAL HA H 1 3.689 0.03 A 111 VAL HB H 1 2.230 0.03 A 111 VAL HGx% H 1 0.702 0.03 A 111 VAL HGy% H 1 1.046 0.03 A 111 VAL C C 13 178.518 0.3 A 111 VAL CA C 13 66.693 0.3 A 111 VAL CB C 13 31.005 0.3 A 111 VAL CG1 C 13 20.566 0.3 A 111 VAL CG2 C 13 22.688 0.3 A 111 VAL N N 15 123.106 0.3 A 112 PHE H H 1 8.263 0.03 A 112 PHE HA H 1 3.730 0.03 A 112 PHE HBx H 1 3.140 0.03 A 112 PHE HBy H 1 3.284 0.03 A 112 PHE HDx H 1 7.066 0.03 A 112 PHE HEx H 1 7.208 0.03 A 112 PHE HZ H 1 7.358 0.03 A 112 PHE C C 13 179.686 0.3 A 112 PHE CA C 13 63.162 0.3 A 112 PHE CB C 13 40.269 0.3 A 112 PHE CDx C 13 131.438 0.3 A 112 PHE CEx C 13 131.792 0.3 A 112 PHE N N 15 121.887 0.3 A 113 ARG H H 1 8.748 0.03 A 113 ARG HA H 1 3.842 0.03 A 113 ARG HBx H 1 1.835 0.03 A 113 ARG HBy H 1 1.900 0.03 A 113 ARG HDy H 1 3.224 0.03 A 113 ARG HDx H 1 3.131 0.03 A 113 ARG HE H 1 8.987 0.03 A 113 ARG HGx H 1 1.492 0.03 A 113 ARG HGy H 1 2.100 0.03 A 113 ARG C C 13 179.761 0.3 A 113 ARG CA C 13 61.471 0.3 A 113 ARG CB C 13 29.997 0.3 A 113 ARG CD C 13 43.347 0.3 A 113 ARG CG C 13 31.610 0.3 A 113 ARG N N 15 117.596 0.3 A 113 ARG NE N 15 108.319 0.3 A 114 THR H H 1 8.262 0.03 A 114 THR HA H 1 3.966 0.03 A 114 THR HB H 1 4.438 0.03 A 114 THR HG2% H 1 1.196 0.03 A 114 THR C C 13 177.434 0.3 A 114 THR CA C 13 66.977 0.3 A 114 THR CB C 13 68.480 0.3 A 114 THR CG2 C 13 21.390 0.3 A 114 THR N N 15 121.473 0.3 A 115 VAL H H 1 8.650 0.03 A 115 VAL HA H 1 3.802 0.03 A 115 VAL HB H 1 1.866 0.03 A 115 VAL HGx% H 1 0.920 0.03 A 115 VAL HGy% H 1 0.894 0.03 A 115 VAL C C 13 177.634 0.3 A 115 VAL CA C 13 67.053 0.3 A 115 VAL CB C 13 31.600 0.3 A 115 VAL CG1 C 13 21.213 0.3 A 115 VAL CG2 C 13 23.125 0.3 A 115 VAL N N 15 124.751 0.3 A 116 ARG H H 1 8.795 0.03 A 116 ARG HA H 1 4.097 0.03 A 116 ARG HBy H 1 2.500 0.03 A 116 ARG HBx H 1 1.898 0.03 A 116 ARG HDx H 1 2.778 0.03 A 116 ARG HDy H 1 3.502 0.03 A 116 ARG HE H 1 8.575 0.03 A 116 ARG HGy H 1 2.252 0.03 A 116 ARG HGx H 1 1.906 0.03 A 116 ARG C C 13 177.987 0.3 A 116 ARG CA C 13 60.667 0.3 A 116 ARG CB C 13 31.313 0.3 A 116 ARG CD C 13 44.472 0.3 A 116 ARG CG C 13 26.613 0.3 A 116 ARG N N 15 121.623 0.3 A 117 GLY H H 1 7.944 0.03 A 117 GLY HAy H 1 3.998 0.03 A 117 GLY HAx H 1 3.842 0.03 A 117 GLY C C 13 176.896 0.3 A 117 GLY CA C 13 47.267 0.3 A 117 GLY N N 15 104.836 0.3 A 118 GLN H H 1 7.911 0.03 A 118 GLN HA H 1 4.089 0.03 A 118 GLN HBx H 1 1.902 0.03 A 118 GLN HBy H 1 2.420 0.03 A 118 GLN HE2y H 1 7.236 0.03 A 118 GLN HE2x H 1 6.592 0.03 A 118 GLN HGx H 1 2.342 0.03 A 118 GLN HGy H 1 2.546 0.03 A 118 GLN C C 13 179.483 0.3 A 118 GLN CA C 13 58.691 0.3 A 118 GLN CB C 13 28.636 0.3 A 118 GLN CG C 13 34.030 0.3 A 118 GLN N N 15 123.568 0.3 A 118 GLN NE2 N 15 109.996 0.3 A 119 VAL H H 1 8.870 0.03 A 119 VAL HA H 1 3.394 0.03 A 119 VAL HB H 1 2.447 0.03 A 119 VAL HGx% H 1 1.086 0.03 A 119 VAL HGy% H 1 1.202 0.03 A 119 VAL C C 13 176.876 0.3 A 119 VAL CA C 13 67.268 0.3 A 119 VAL CB C 13 31.300 0.3 A 119 VAL CG1 C 13 22.712 0.3 A 119 VAL CG2 C 13 24.448 0.3 A 119 VAL N N 15 120.579 0.3 A 120 LYS H H 1 8.016 0.03 A 120 LYS HA H 1 2.634 0.03 A 120 LYS HBy H 1 1.462 0.03 A 120 LYS HBx H 1 0.669 0.03 A 120 LYS HDy H 1 1.446 0.03 A 120 LYS HDx H 1 1.392 0.03 A 120 LYS HEx H 1 2.800 0.03 A 120 LYS HEy H 1 2.906 0.03 A 120 LYS HGx H 1 0.336 0.03 A 120 LYS HGy H 1 0.882 0.03 A 120 LYS C C 13 177.380 0.3 A 120 LYS CA C 13 61.288 0.3 A 120 LYS CB C 13 31.743 0.3 A 120 LYS CD C 13 29.481 0.3 A 120 LYS CE C 13 42.209 0.3 A 120 LYS CG C 13 25.123 0.3 A 120 LYS N N 15 121.035 0.3 A 121 GLU H H 1 7.475 0.03 A 121 GLU HA H 1 3.978 0.03 A 121 GLU HBx H 1 1.919 0.03 A 121 GLU HBy H 1 1.966 0.03 A 121 GLU HGy H 1 2.268 0.03 A 121 GLU HGx H 1 2.098 0.03 A 121 GLU C C 13 179.168 0.3 A 121 GLU CA C 13 59.247 0.3 A 121 GLU CB C 13 29.628 0.3 A 121 GLU CG C 13 36.294 0.3 A 121 GLU N N 15 117.103 0.3 A 122 ARG H H 1 7.597 0.03 A 122 ARG HA H 1 3.536 0.03 A 122 ARG HBx H 1 1.140 0.03 A 122 ARG HDx H 1 2.202 0.03 A 122 ARG HE H 1 6.758 0.03 A 122 ARG HGx H 1 -0.514 0.03 A 122 ARG HGy H 1 0.980 0.03 A 122 ARG C C 13 179.848 0.3 A 122 ARG CA C 13 58.590 0.3 A 122 ARG CB C 13 27.340 0.3 A 122 ARG CD C 13 42.658 0.3 A 122 ARG CG C 13 27.702 0.3 A 122 ARG N N 15 118.646 0.3 A 123 VAL H H 1 8.654 0.03 A 123 VAL HA H 1 3.800 0.03 A 123 VAL HB H 1 2.232 0.03 A 123 VAL HGx% H 1 1.409 0.03 A 123 VAL HGy% H 1 0.953 0.03 A 123 VAL C C 13 177.475 0.3 A 123 VAL CA C 13 67.763 0.3 A 123 VAL CB C 13 30.758 0.3 A 123 VAL CG1 C 13 24.638 0.3 A 123 VAL CG2 C 13 22.157 0.3 A 123 VAL N N 15 122.190 0.3 A 124 GLU H H 1 8.791 0.03 A 124 GLU HA H 1 3.790 0.03 A 124 GLU HBx H 1 1.897 0.03 A 124 GLU HBy H 1 2.180 0.03 A 124 GLU HGx H 1 2.129 0.03 A 124 GLU HGy H 1 2.362 0.03 A 124 GLU C C 13 179.990 0.3 A 124 GLU CA C 13 60.739 0.3 A 124 GLU CB C 13 29.581 0.3 A 124 GLU CG C 13 37.754 0.3 A 124 GLU N N 15 121.289 0.3 A 125 ASN H H 1 8.037 0.03 A 125 ASN HA H 1 4.406 0.03 A 125 ASN HBy H 1 2.799 0.03 A 125 ASN HBx H 1 2.698 0.03 A 125 ASN HD2y H 1 7.645 0.03 A 125 ASN HD2x H 1 6.998 0.03 A 125 ASN C C 13 177.116 0.3 A 125 ASN CA C 13 56.208 0.3 A 125 ASN CB C 13 38.483 0.3 A 125 ASN N N 15 118.871 0.3 A 125 ASN ND2 N 15 113.442 0.3 A 126 LEU H H 1 8.130 0.03 A 126 LEU HA H 1 4.266 0.03 A 126 LEU HBx H 1 2.042 0.03 A 126 LEU HBy H 1 2.462 0.03 A 126 LEU HDx% H 1 1.060 0.03 A 126 LEU HDy% H 1 1.040 0.03 A 126 LEU HG H 1 1.560 0.03 A 126 LEU C C 13 178.357 0.3 A 126 LEU CA C 13 58.319 0.3 A 126 LEU CB C 13 42.155 0.3 A 126 LEU CD1 C 13 23.087 0.3 A 126 LEU CD2 C 13 26.126 0.3 A 126 LEU CG C 13 27.535 0.3 A 126 LEU N N 15 123.008 0.3 A 127 ILE H H 1 8.499 0.03 A 127 ILE HA H 1 3.418 0.03 A 127 ILE HB H 1 1.880 0.03 A 127 ILE HD1% H 1 0.752 0.03 A 127 ILE HG12 H 1 1.882 0.03 A 127 ILE HG13 H 1 0.978 0.03 A 127 ILE HG2% H 1 0.882 0.03 A 127 ILE C C 13 178.357 0.3 A 127 ILE CA C 13 65.611 0.3 A 127 ILE CB C 13 37.792 0.3 A 127 ILE CD1 C 13 14.603 0.3 A 127 ILE CG1 C 13 30.737 0.3 A 127 ILE CG2 C 13 17.631 0.3 A 127 ILE N N 15 118.236 0.3 A 128 ALA H H 1 7.700 0.03 A 128 ALA HA H 1 4.172 0.03 A 128 ALA HB% H 1 1.520 0.03 A 128 ALA C C 13 179.331 0.3 A 128 ALA CA C 13 54.779 0.3 A 128 ALA CB C 13 18.228 0.3 A 128 ALA N N 15 121.429 0.3 A 129 LYS H H 1 7.727 0.03 A 129 LYS HA H 1 4.328 0.03 A 129 LYS HBy H 1 2.062 0.03 A 129 LYS HBx H 1 2.029 0.03 A 129 LYS HDx H 1 1.716 0.03 A 129 LYS HEx H 1 2.942 0.03 A 129 LYS HGx H 1 1.586 0.03 A 129 LYS C C 13 178.554 0.3 A 129 LYS CA C 13 57.974 0.3 A 129 LYS CB C 13 33.366 0.3 A 129 LYS CD C 13 29.791 0.3 A 129 LYS CE C 13 42.063 0.3 A 129 LYS CG C 13 25.062 0.3 A 129 LYS N N 15 117.157 0.3 A 130 ILE H H 1 7.598 0.03 A 130 ILE HA H 1 4.569 0.03 A 130 ILE HB H 1 2.114 0.03 A 130 ILE HD1% H 1 0.676 0.03 A 130 ILE HG12 H 1 1.322 0.03 A 130 ILE HG13 H 1 1.512 0.03 A 130 ILE HG2% H 1 0.876 0.03 A 130 ILE C C 13 175.134 0.3 A 130 ILE CA C 13 61.337 0.3 A 130 ILE CB C 13 38.659 0.3 A 130 ILE CD1 C 13 14.734 0.3 A 130 ILE CG1 C 13 25.414 0.3 A 130 ILE CG2 C 13 17.438 0.3 A 130 ILE N N 15 112.588 0.3 A 131 SER H H 1 7.547 0.03 A 131 SER HA H 1 4.364 0.03 A 131 SER HBx H 1 3.812 0.03 A 131 SER HBy H 1 3.949 0.03 A 131 SER C C 13 178.369 0.3 A 131 SER CA C 13 60.758 0.3 A 131 SER CB C 13 65.578 0.3 A 131 SER N N 15 124.249 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 99 TRP HE1 A 99 TRP HZ2 1.0 . 5.5 2 2 A 99 TRP HZ2 A 99 TRP HD1 1.0 . 5.5 3 3 A 45 THR HA A 43 HIS HE1 1.0 . 5.5 4 4 A 21 PHE HZ A 120 LYS HDy 1.0 . 5.5 5 4 A 21 PHE HZ A 120 LYS HDx 1.0 . 5.5 6 5 A 20 GLY HAy A 21 PHE HBx 1.0 . 5.5 7 5 A 20 GLY HAx A 21 PHE HBx 1.0 . 5.5 8 5 A 21 PHE HBy A 20 GLY HAx 1.0 . 5.5 9 5 A 21 PHE HBy A 20 GLY HAy 1.0 . 5.5 10 6 A 26 GLY H A 24 THR HA 1.0 . 5.5 11 7 A 40 SER HBy A 41 ARG HBy 1.0 . 5.5 12 7 A 40 SER HBx A 41 ARG HBy 1.0 . 5.5 13 7 A 41 ARG HBx A 40 SER HBx 1.0 . 5.5 14 7 A 41 ARG HBx A 40 SER HBy 1.0 . 5.5 15 8 A 73 TYR HA A 74 ASP HBx 1.0 . 5.5 16 8 A 74 ASP HBy A 73 TYR HA 1.0 . 5.5 17 9 A 97 GLU H A 96 PHE HA 1.0 . 5.5 18 10 A 43 HIS HD2 A 105 ASP HA 1.0 . 5.5 19 11 A 43 HIS HD2 A 105 ASP HBx 1.0 . 5.5 20 11 A 43 HIS HD2 A 105 ASP HBy 1.0 . 5.5 21 12 A 119 VAL H A 115 VAL HA 1.0 . 5.5 22 13 A 115 VAL HA A 116 ARG H 1.0 . 5.5 23 14 A 126 LEU H A 124 GLU HA 1.0 . 5.5 24 15 A 126 LEU HA A 129 LYS HEx 1.0 . 5.5 25 15 A 129 LYS HEy A 126 LEU HA 1.0 . 5.5 26 16 A 127 ILE HA A 130 ILE HB 1.0 . 5.5 27 17 A 110 GLU HBy A 108 SER HBy 1.0 . 4.5 28 18 A 51 GLU HA A 48 ALA HA 1.0 . 5.5 29 19 A 51 GLU HA A 48 ALA HA 1.0 . 5.5 30 20 A 99 TRP HA A 100 GLN HGx 1.0 . 4.5 31 21 A 67 ASN HA A 64 PRO HBx 1.0 . 5.5 32 21 A 67 ASN HA A 64 PRO HBy 1.0 . 5.5 33 22 A 39 SER HA A 64 PRO HBx 1.0 . 5.5 34 22 A 64 PRO HBy A 39 SER HA 1.0 . 5.5 35 23 A 126 LEU HA A 97 GLU HGx 1.0 . 5.5 36 23 A 126 LEU HA A 97 GLU HGy 1.0 . 5.5 37 24 A 72 ASP HA A 3 LYS HDx 1.0 . 5.5 38 24 A 72 ASP HA A 3 LYS HDy 1.0 . 5.5 39 25 A 121 GLU H A 119 VAL HA 1.0 . 5.5 40 26 A 38 GLU H A 37 LEU HG 1.0 . 5.5 41 27 A 55 ILE HA A 56 ASP HBx 1.0 . 5.5 42 27 A 56 ASP HBy A 55 ILE HA 1.0 . 5.5 43 28 A 25 LEU HG A 21 PHE HBx 1.0 . 5.5 44 28 A 21 PHE HBy A 25 LEU HG 1.0 . 5.5 45 29 A 57 ILE H A 58 SER HA 1.0 . 5.5 46 30 A 7 VAL HA A 5 MET HGx 1.0 . 5.5 47 30 A 7 VAL HA A 5 MET HGy 1.0 . 5.5 48 31 A 112 PHE HBy A 116 ARG HGy 1.0 . 5.5 49 31 A 112 PHE HBx A 116 ARG HGy 1.0 . 5.5 50 31 A 116 ARG HGx A 112 PHE HBx 1.0 . 5.5 51 31 A 116 ARG HGx A 112 PHE HBy 1.0 . 5.5 52 32 A 112 PHE HBx A 113 ARG HBx 1.0 . 5.5 53 32 A 112 PHE HBy A 113 ARG HBx 1.0 . 5.5 54 32 A 113 ARG HBy A 112 PHE HBx 1.0 . 5.5 55 32 A 112 PHE HBy A 113 ARG HBy 1.0 . 5.5 56 33 A 46 ALA HA A 17 MET HGx 1.0 . 5.5 57 33 A 46 ALA HA A 17 MET HGy 1.0 . 5.5 58 34 A 22 ALA HA A 19 GLU HA 1.0 . 5.5 59 35 A 42 VAL HA A 16 GLN HE2y 1.0 . 5.5 60 35 A 16 GLN HE2x A 42 VAL HA 1.0 . 5.5 61 36 A 105 ASP H A 103 ASP HBx 1.0 . 4.5 62 36 A 105 ASP H A 103 ASP HBy 1.0 . 4.5 63 37 A 131 SER H A 2 LYS HEx 1.0 . 5.5 64 37 A 131 SER H A 2 LYS HEy 1.0 . 5.5 65 38 A 103 ASP H A 102 GLU HGx 1.0 . 3.5 66 38 A 103 ASP H A 102 GLU HGy 1.0 . 3.5 67 39 A 17 MET H A 19 GLU HGx 1.0 . 4.5 68 39 A 17 MET H A 19 GLU HGy 1.0 . 4.5 69 40 A 102 GLU HA A 103 ASP HA 1.0 . 5.5 70 41 A 103 ASP H A 102 GLU HGx 1.0 . 3.5 71 41 A 103 ASP H A 102 GLU HGy 1.0 . 3.5 72 42 A 70 ALA H A 89 GLU HGx 1.0 . 4.5 73 42 A 70 ALA H A 89 GLU HGy 1.0 . 4.5 74 43 A 103 ASP HA A 104 PRO HGx 1.0 . 4.5 75 43 A 104 PRO HGy A 103 ASP HA 1.0 . 4.5 76 44 A 103 ASP H A 103 ASP HBx 1.0 . 3.5 77 44 A 103 ASP HBy A 103 ASP H 1.0 . 3.5 78 45 A 14 ARG HE A 103 ASP HBx 1.0 . 5.5 79 45 A 103 ASP HBy A 14 ARG HE 1.0 . 5.5 80 46 A 4 VAL HA A 3 LYS HBx 1.0 . 4.5 81 46 A 4 VAL HA A 3 LYS HBy 1.0 . 4.5 82 47 A 7 VAL HA A 16 GLN HBx 1.0 . 5.5 83 47 A 7 VAL HA A 16 GLN HBy 1.0 . 5.5 84 48 A 16 GLN HBy A 17 MET HBx 1.0 . 5.5 85 48 A 16 GLN HBx A 17 MET HBx 1.0 . 5.5 86 48 A 17 MET HBy A 16 GLN HBx 1.0 . 5.5 87 48 A 16 GLN HBy A 17 MET HBy 1.0 . 5.5 88 49 A 23 LYS H A 19 GLU HA 1.0 . 5.5 89 50 A 57 ILE HA A 57 ILE HB 1.0 . 2.8 90 51 A 57 ILE HA A 60 GLN HBx 1.0 . 5.5 91 51 A 57 ILE HA A 60 GLN HBy 1.0 . 5.5 92 52 A 108 SER H A 107 GLN HGx 1.0 . 4.5 93 52 A 108 SER H A 107 GLN HGy 1.0 . 4.5 94 53 A 112 PHE H A 107 GLN HGx 1.0 . 5.5 95 53 A 112 PHE H A 107 GLN HGy 1.0 . 5.5 96 54 A 108 SER HA A 107 GLN HGx 1.0 . 5.5 97 54 A 107 GLN HGy A 108 SER HA 1.0 . 5.5 98 55 A 111 VAL HA A 110 GLU HGx 1.0 . 5.5 99 55 A 110 GLU HGy A 111 VAL HA 1.0 . 5.5 100 56 A 114 THR HB A 110 GLU HGx 1.0 . 5.5 101 56 A 110 GLU HGy A 114 THR HB 1.0 . 5.5 102 57 A 37 LEU HG A 38 GLU HGx 1.0 . 5.5 103 57 A 37 LEU HG A 38 GLU HGy 1.0 . 5.5 104 58 A 38 GLU H A 38 GLU HGx 1.0 . 3.5 105 58 A 38 GLU H A 38 GLU HGy 1.0 . 3.5 106 59 A 38 GLU HA A 38 GLU HGx 1.0 . 3.5 107 59 A 38 GLU HGy A 38 GLU HA 1.0 . 3.5 108 60 A 37 LEU HBx A 38 GLU HGx 1.0 . 5.5 109 60 A 37 LEU HBy A 38 GLU HGx 1.0 . 5.5 110 60 A 38 GLU HGy A 37 LEU HBy 1.0 . 5.5 111 60 A 37 LEU HBx A 38 GLU HGy 1.0 . 5.5 112 61 A 65 ILE HB A 64 PRO HBx 1.0 . 5.5 113 61 A 64 PRO HBy A 65 ILE HB 1.0 . 5.5 114 62 A 86 LEU HA A 87 PRO HGx 1.0 . 4.5 115 62 A 87 PRO HGy A 86 LEU HA 1.0 . 4.5 116 63 A 101 LEU H A 101 LEU HG 1.0 . 4.5 117 64 A 117 GLY H A 115 VAL HB 1.0 . 5.5 118 65 A 44 PRO HA A 43 HIS HBx 1.0 . 5.5 119 65 A 43 HIS HBy A 44 PRO HA 1.0 . 5.5 120 66 A 42 VAL HA A 43 HIS HBx 1.0 . 5.5 121 66 A 43 HIS HBy A 42 VAL HA 1.0 . 5.5 122 67 A 33 THR HA A 34 SER HBx 1.0 . 5.5 123 67 A 33 THR HA A 34 SER HBy 1.0 . 5.5 124 68 A 91 VAL HB A 92 THR HA 1.0 . 5.5 125 69 A 92 THR HA A 96 PHE HBx 1.0 . 5.5 126 69 A 96 PHE HBy A 92 THR HA 1.0 . 5.5 127 70 A 57 ILE HA A 58 SER HBx 1.0 . 5.5 128 70 A 57 ILE HA A 58 SER HBy 1.0 . 5.5 129 71 A 89 GLU HA A 92 THR HA 1.0 . 5.5 130 72 A 61 THR HA A 62 SER HBx 1.0 . 5.5 131 72 A 62 SER HBy A 61 THR HA 1.0 . 5.5 132 73 A 67 ASN HA A 64 PRO HDy 1.0 . 5.5 133 73 A 67 ASN HA A 64 PRO HDx 1.0 . 5.5 134 74 A 67 ASN HA A 64 PRO HDy 1.0 . 5.5 135 74 A 67 ASN HA A 64 PRO HDx 1.0 . 5.5 136 75 A 39 SER HA A 64 PRO HDy 1.0 . 5.5 137 75 A 39 SER HA A 64 PRO HDx 1.0 . 5.5 138 76 A 115 VAL HB A 104 PRO HA 1.0 . 5.5 139 77 A 102 GLU HBy A 104 PRO HDx 1.0 . 5.5 140 77 A 102 GLU HBx A 104 PRO HDx 1.0 . 5.5 141 77 A 104 PRO HDy A 102 GLU HBx 1.0 . 5.5 142 77 A 104 PRO HDy A 102 GLU HBy 1.0 . 5.5 143 78 A 111 VAL HA A 114 THR HA 1.0 . 5.5 144 79 A 111 VAL HA A 104 PRO HA 1.0 . 5.5 145 80 A 33 THR HA A 32 VAL HA 1.0 . 4.5 146 81 A 33 THR HB A 32 VAL HA 1.0 . 4.5 147 82 A 35 SER HA A 34 SER HA 1.0 . 5.5 148 83 A 65 ILE H A 64 PRO HGy 1.0 . 5.5 149 83 A 65 ILE H A 64 PRO HGx 1.0 . 5.5 150 84 A 40 SER H A 64 PRO HGy 1.0 . 5.5 151 84 A 64 PRO HGx A 40 SER H 1.0 . 5.5 152 85 A 130 ILE HA A 2 LYS HEx 1.0 . 5.5 153 85 A 2 LYS HEy A 130 ILE HA 1.0 . 5.5 154 86 A 130 ILE H A 129 LYS HDx 1.0 . 5.5 155 86 A 130 ILE H A 129 LYS HDy 1.0 . 5.5 156 87 A 130 ILE HA A 129 LYS HGx 1.0 . 4.5 157 87 A 130 ILE HA A 129 LYS HGy 1.0 . 4.5 158 88 A 21 PHE H A 23 LYS HDy 1.0 . 5.5 159 88 A 21 PHE H A 23 LYS HDx 1.0 . 5.5 160 89 A 129 LYS H A 129 LYS HDx 1.0 . 4.5 161 89 A 129 LYS HDy A 129 LYS H 1.0 . 4.5 162 90 A 129 LYS HA A 129 LYS HDx 1.0 . 4.5 163 90 A 129 LYS HA A 129 LYS HDy 1.0 . 4.5 164 91 A 127 ILE HA A 29 LYS HDx 1.0 . 5.5 165 91 A 127 ILE HA A 29 LYS HDy 1.0 . 5.5 166 92 A 125 ASN HBy A 129 LYS HGx 1.0 . 5.5 167 92 A 125 ASN HBx A 129 LYS HGx 1.0 . 5.5 168 92 A 129 LYS HGy A 125 ASN HBy 1.0 . 5.5 169 92 A 129 LYS HGy A 125 ASN HBx 1.0 . 5.5 170 93 A 6 PHE HZ A 123 VAL HA 1.0 . 5.5 171 94 A 128 ALA HA A 29 LYS HDx 1.0 . 5.5 172 94 A 29 LYS HDy A 128 ALA HA 1.0 . 5.5 173 95 A 128 ALA HA A 127 ILE HB 1.0 . 5.5 174 96 A 22 ALA HA A 21 PHE H 1.0 . 5.5 175 97 A 123 VAL HA A 127 ILE HB 1.0 . 5.5 176 98 A 126 LEU HA A 127 ILE HG12 1.0 . 5.5 177 98 A 126 LEU HA A 127 ILE HG13 1.0 . 5.5 178 99 A 93 GLN HA A 94 GLU HGx 1.0 . 5.5 179 99 A 93 GLN HA A 94 GLU HGy 1.0 . 5.5 180 100 A 125 ASN H A 122 ARG HBx 1.0 . 5.5 181 100 A 125 ASN H A 122 ARG HBy 1.0 . 5.5 182 101 A 124 GLU H A 121 GLU HGy 1.0 . 5.5 183 101 A 121 GLU HGx A 124 GLU H 1.0 . 5.5 184 102 A 123 VAL HB A 21 PHE HBx 1.0 . 5.5 185 102 A 21 PHE HBy A 123 VAL HB 1.0 . 5.5 186 103 A 119 VAL HA A 123 VAL HB 1.0 . 5.5 187 104 A 99 TRP HA A 122 ARG HDx 1.0 . 5.5 188 104 A 122 ARG HDy A 99 TRP HA 1.0 . 5.5 189 105 A 99 TRP HD1 A 122 ARG HDx 1.0 . 5.5 190 105 A 99 TRP HD1 A 122 ARG HDy 1.0 . 5.5 191 106 A 120 LYS HA A 121 GLU HA 1.0 . 5.5 192 107 A 25 LEU HG A 120 LYS HA 1.0 . 5.5 193 108 A 23 LYS HBy A 23 LYS HEx 1.0 . 5.5 194 108 A 23 LYS HBx A 23 LYS HEx 1.0 . 5.5 195 108 A 23 LYS HEy A 23 LYS HBx 1.0 . 5.5 196 108 A 23 LYS HEy A 23 LYS HBy 1.0 . 5.5 197 109 A 119 VAL HA A 118 GLN H 1.0 . 5.5 198 110 A 119 VAL HA A 118 GLN HA 1.0 . 5.5 199 111 A 115 VAL HA A 119 VAL HB 1.0 . 5.5 200 112 A 111 VAL HA A 110 GLU HA 1.0 . 5.5 201 113 A 113 ARG HBx A 113 ARG HDy 1.0 . 3.5 202 113 A 113 ARG HBy A 113 ARG HDy 1.0 . 3.5 203 113 A 113 ARG HDx A 113 ARG HBx 1.0 . 3.5 204 113 A 113 ARG HBy A 113 ARG HDx 1.0 . 3.5 205 114 A 111 VAL HA A 115 VAL HB 1.0 . 5.5 206 115 A 49 MET HGx A 113 ARG HGx 1.0 . 5.5 207 115 A 49 MET HGy A 113 ARG HGx 1.0 . 5.5 208 115 A 113 ARG HGy A 49 MET HGx 1.0 . 5.5 209 115 A 49 MET HGy A 113 ARG HGy 1.0 . 5.5 210 116 A 34 SER HBy A 35 SER HBx 1.0 . 4.5 211 116 A 34 SER HBx A 35 SER HBx 1.0 . 4.5 212 116 A 35 SER HBy A 34 SER HBx 1.0 . 4.5 213 116 A 34 SER HBy A 35 SER HBy 1.0 . 4.5 214 117 A 84 VAL HA A 85 ASN HBx 1.0 . 5.5 215 117 A 84 VAL HA A 85 ASN HBy 1.0 . 5.5 216 118 A 78 SER HBx A 98 ASP HBy 1.0 . 5.5 217 118 A 78 SER HBy A 98 ASP HBy 1.0 . 5.5 218 118 A 98 ASP HBx A 78 SER HBx 1.0 . 5.5 219 118 A 78 SER HBy A 98 ASP HBx 1.0 . 5.5 220 119 A 99 TRP H A 78 SER HBx 1.0 . 5.5 221 119 A 78 SER HBy A 99 TRP H 1.0 . 5.5 222 120 A 119 VAL H A 118 GLN HA 1.0 . 4.5 223 121 A 61 THR HA A 60 GLN H 1.0 . 5.5 224 122 A 63 ASP HBx A 64 PRO HDy 1.0 . 3.5 225 122 A 64 PRO HDx A 63 ASP HBx 1.0 . 3.5 226 122 A 63 ASP HBy A 64 PRO HDx 1.0 . 3.5 227 122 A 63 ASP HBy A 64 PRO HDy 1.0 . 3.5 228 123 A 38 GLU HBx A 39 SER HBx 1.0 . 5.5 229 123 A 39 SER HBy A 38 GLU HBx 1.0 . 5.5 230 123 A 39 SER HBy A 38 GLU HBy 1.0 . 5.5 231 123 A 38 GLU HBy A 39 SER HBx 1.0 . 5.5 232 124 A 42 VAL HA A 41 ARG HA 1.0 . 5.5 233 125 A 41 ARG HA A 40 SER HBx 1.0 . 5.5 234 125 A 40 SER HBy A 41 ARG HA 1.0 . 5.5 235 126 A 42 VAL HA A 41 ARG HBy 1.0 . 5.5 236 126 A 41 ARG HBx A 42 VAL HA 1.0 . 5.5 237 127 A 40 SER HBy A 41 ARG HBy 1.0 . 5.5 238 127 A 40 SER HBx A 41 ARG HBy 1.0 . 5.5 239 127 A 41 ARG HBx A 40 SER HBx 1.0 . 5.5 240 127 A 41 ARG HBx A 40 SER HBy 1.0 . 5.5 241 128 A 49 MET H A 51 GLU HGx 1.0 . 5.5 242 128 A 49 MET H A 51 GLU HGy 1.0 . 5.5 243 129 A 40 SER HA A 41 ARG HBy 1.0 . 5.5 244 129 A 41 ARG HBx A 40 SER HA 1.0 . 5.5 245 130 A 94 GLU H A 93 GLN HGx 1.0 . 5.5 246 130 A 94 GLU H A 93 GLN HGy 1.0 . 5.5 247 131 A 36 GLY HAx A 37 LEU HBy 1.0 . 5.5 248 131 A 36 GLY HAy A 37 LEU HBy 1.0 . 5.5 249 131 A 37 LEU HBx A 36 GLY HAx 1.0 . 5.5 250 131 A 37 LEU HBx A 36 GLY HAy 1.0 . 5.5 251 132 A 65 ILE H A 36 GLY HAx 1.0 . 5.5 252 132 A 65 ILE H A 36 GLY HAy 1.0 . 5.5 253 133 A 18 ALA HA A 17 MET HBx 1.0 . 5.5 254 133 A 18 ALA HA A 17 MET HBy 1.0 . 5.5 255 134 A 103 ASP H A 103 ASP HA 1.0 . 4.5 256 135 A 102 GLU HA A 103 ASP HBx 1.0 . 5.5 257 135 A 103 ASP HBy A 102 GLU HA 1.0 . 5.5 258 136 A 102 GLU HA A 103 ASP HBx 1.0 . 5.5 259 136 A 103 ASP HBy A 102 GLU HA 1.0 . 5.5 260 137 A 103 ASP H A 104 PRO HDx 1.0 . 5.5 261 137 A 104 PRO HDy A 103 ASP H 1.0 . 5.5 262 138 A 103 ASP H A 104 PRO HDx 1.0 . 5.5 263 138 A 104 PRO HDy A 103 ASP H 1.0 . 5.5 264 139 A 112 PHE HA A 115 VAL HB 1.0 . 4.5 265 140 A 18 ALA H A 17 MET HGx 1.0 . 5.5 266 140 A 17 MET HGy A 18 ALA H 1.0 . 5.5 267 141 A 94 GLU HA A 96 PHE HBx 1.0 . 5.5 268 141 A 96 PHE HBy A 94 GLU HA 1.0 . 5.5 269 142 A 118 GLN HA A 122 ARG H 1.0 . 5.5 270 143 A 47 ILE HA A 46 ALA HB% 1.0 . 5.5 271 144 A 103 ASP HA A 14 ARG HDy 1.0 . 5.5 272 144 A 103 ASP HA A 14 ARG HDx 1.0 . 5.5 273 145 A 42 VAL HA A 46 ALA HB% 1.0 . 5.5 274 146 A 43 HIS HD2 A 46 ALA HB% 1.0 . 5.5 275 147 A 79 LEU HG A 99 TRP HE3 1.0 . 5.5 276 148 A 43 HIS HD2 A 42 VAL HA 1.0 . 5.5 277 149 A 5 MET H A 33 THR H 1.0 . 5.5 278 150 A 35 SER HA A 34 SER H 1.0 . 5.5 279 151 A 7 VAL HA A 35 SER H 1.0 . 5.5 280 152 A 46 ALA HA A 50 MET H 1.0 . 5.5 281 153 A 51 GLU HA A 50 MET H 1.0 . 5.5 282 154 A 52 GLU H A 54 GLY H 1.0 . 5.5 283 155 A 51 GLU HA A 53 VAL H 1.0 . 5.5 284 156 A 6 PHE HA A 79 LEU H 1.0 . 5.5 285 157 A 79 LEU H A 78 SER HA 1.0 . 5.5 286 158 A 6 PHE HA A 77 ILE H 1.0 . 5.5 287 159 A 78 SER HA A 77 ILE H 1.0 . 5.5 288 160 A 77 ILE H A 5 MET HA 1.0 . 5.5 289 161 A 110 GLU H A 109 LEU HA 1.0 . 4.5 290 162 A 125 ASN H A 123 VAL H 1.0 . 5.5 291 163 A 126 LEU H A 124 GLU H 1.0 . 5.5 292 164 A 126 LEU H A 128 ALA H 1.0 . 5.5 293 165 A 125 ASN H A 128 ALA H 1.0 . 5.5 294 166 A 110 GLU HA A 113 ARG H 1.0 . 5.5 295 167 A 109 LEU HA A 113 ARG H 1.0 . 5.5 296 168 A 94 GLU H A 75 VAL H 1.0 . 5.5 297 169 A 66 GLU HBx A 67 ASN HD2y 1.0 . 5.5 298 169 A 66 GLU HBy A 67 ASN HD2y 1.0 . 5.5 299 169 A 67 ASN HD2x A 66 GLU HBx 1.0 . 5.5 300 169 A 67 ASN HD2x A 66 GLU HBy 1.0 . 5.5 301 170 A 33 THR HB A 35 SER H 1.0 . 5.5 302 171 A 41 ARG H A 11 ASN HBx 1.0 . 5.5 303 171 A 11 ASN HBy A 41 ARG H 1.0 . 5.5 304 172 A 20 GLY H A 16 GLN HBx 1.0 . 5.5 305 172 A 16 GLN HBy A 20 GLY H 1.0 . 5.5 306 173 A 20 GLY H A 23 LYS HGx 1.0 . 5.5 307 173 A 20 GLY H A 23 LYS HGy 1.0 . 5.5 308 174 A 42 VAL HB A 60 GLN HE2x 1.0 . 5.5 309 174 A 42 VAL HB A 60 GLN HE2y 1.0 . 5.5 310 175 A 112 PHE H A 49 MET HGx 1.0 . 5.5 311 175 A 112 PHE H A 49 MET HGy 1.0 . 5.5 312 176 A 58 SER H A 59 GLY HAx 1.0 . 5.5 313 176 A 59 GLY HAy A 58 SER H 1.0 . 5.5 314 177 A 56 ASP H A 51 GLU HGx 1.0 . 5.5 315 177 A 56 ASP H A 51 GLU HGy 1.0 . 5.5 316 178 A 90 TRP H A 93 GLN H 1.0 . 5.5 317 179 A 120 LYS H A 121 GLU HBx 1.0 . 5.5 318 179 A 121 GLU HBy A 120 LYS H 1.0 . 5.5 319 180 A 68 PHE H A 66 GLU HBx 1.0 . 5.5 320 180 A 68 PHE H A 66 GLU HBy 1.0 . 5.5 321 181 A 114 THR HA A 115 VAL H 1.0 . 4.5 322 182 A 63 ASP H A 62 SER H 1.0 . 4.5 323 183 A 32 VAL HA A 5 MET H 1.0 . 5.5 324 184 A 32 VAL HA A 6 PHE H 1.0 . 5.5 325 185 A 111 VAL H A 110 GLU HGx 1.0 . 5.5 326 185 A 110 GLU HGy A 111 VAL H 1.0 . 5.5 327 186 A 115 VAL H A 116 ARG HA 1.0 . 5.5 328 187 A 121 GLU H A 117 GLY HAy 1.0 . 5.5 329 187 A 121 GLU H A 117 GLY HAx 1.0 . 5.5 330 188 A 119 VAL HA A 120 LYS H 1.0 . 5.5 331 189 A 119 VAL HB A 120 LYS H 1.0 . 3.5 332 190 A 123 VAL H A 126 LEU HBx 1.0 . 5.5 333 190 A 126 LEU HBy A 123 VAL H 1.0 . 5.5 334 191 A 121 GLU H A 120 LYS HGx 1.0 . 4.5 335 191 A 121 GLU H A 120 LYS HGy 1.0 . 4.5 336 192 A 124 GLU H A 25 LEU HBx 1.0 . 5.5 337 192 A 124 GLU H A 25 LEU HBy 1.0 . 5.5 338 193 A 26 GLY H A 127 ILE HG12 1.0 . 5.5 339 193 A 26 GLY H A 127 ILE HG13 1.0 . 5.5 340 194 A 129 LYS H A 127 ILE HB 1.0 . 5.5 341 195 A 129 LYS H A 129 LYS HDx 1.0 . 5.5 342 195 A 129 LYS HDy A 129 LYS H 1.0 . 5.5 343 196 A 130 ILE H A 129 LYS HDx 1.0 . 5.5 344 196 A 130 ILE H A 129 LYS HDy 1.0 . 5.5 345 197 A 82 SER H A 82 SER HBx 1.0 . 4.5 346 197 A 82 SER HBy A 82 SER H 1.0 . 4.5 347 198 A 62 SER H A 61 THR HB 1.0 . 3.5 348 199 A 60 GLN H A 61 THR H 1.0 . 4.5 349 200 A 61 THR HA A 60 GLN H 1.0 . 5.5 350 201 A 94 GLU H A 93 GLN H 1.0 . 5.5 351 202 A 37 LEU H A 65 ILE H 1.0 . 5.5 352 203 A 111 VAL HA A 110 GLU H 1.0 . 5.5 353 204 A 94 GLU H A 93 GLN H 1.0 . 5.5 354 205 A 94 GLU H A 93 GLN H 1.0 . 5.5 355 206 A 103 ASP H A 102 GLU H 1.0 . 5.5 356 207 A 105 ASP H A 104 PRO HA 1.0 . 4.5 357 208 A 57 ILE HB A 58 SER H 1.0 . 5.5 358 209 A 43 HIS HD2 A 43 HIS HBx 1.0 . 4.5 359 209 A 43 HIS HD2 A 43 HIS HBy 1.0 . 4.5 360 210 A 68 PHE HZ A 63 ASP HBx 1.0 . 5.5 361 210 A 63 ASP HBy A 68 PHE HZ 1.0 . 5.5 362 211 A 90 TRP HE3 A 90 TRP HH2 1.0 . 4.5 363 212 A 90 TRP HE3 A 76 VAL HGy% 1.0 . 4.5 364 213 A 99 TRP HE1 A 99 TRP HD1 1.0 . 3.5 365 214 A 99 TRP HD1 A 99 TRP HA 1.0 . 4.5 366 215 A 99 TRP HD1 A 97 GLU HBx 1.0 . 3.5 367 215 A 99 TRP HD1 A 97 GLU HBy 1.0 . 3.5 368 216 A 99 TRP HZ2 A 99 TRP HH2 1.0 . 3.5 369 217 A 99 TRP HZ2 A 126 LEU HBx 1.0 . 5.5 370 217 A 99 TRP HZ2 A 126 LEU HBy 1.0 . 5.5 371 218 A 99 TRP HH2 A 123 VAL HGx% 1.0 . 4.5 372 219 A 99 TRP HH2 A 123 VAL HA 1.0 . 4.5 373 220 A 99 TRP HZ2 A 99 TRP HH2 1.0 . 3.5 374 221 A 99 TRP HH2 A 122 ARG HE 1.0 . 4.5 375 222 A 99 TRP HE3 A 119 VAL HGx% 1.0 . 5.5 376 223 A 99 TRP HE3 A 122 ARG HE 1.0 . 5.5 377 224 A 90 TRP HE1 A 90 TRP HD1 1.0 . 4.5 378 225 A 90 TRP H A 90 TRP HD1 1.0 . 4.5 379 226 A 90 TRP HD1 A 87 PRO HBx 1.0 . 4.5 380 226 A 90 TRP HD1 A 87 PRO HBy 1.0 . 4.5 381 227 A 90 TRP HD1 A 87 PRO HDx 1.0 . 4.5 382 227 A 87 PRO HDy A 90 TRP HD1 1.0 . 4.5 383 228 A 90 TRP HD1 A 89 GLU HGx 1.0 . 3.5 384 228 A 89 GLU HGy A 90 TRP HD1 1.0 . 3.5 385 229 A 90 TRP HD1 A 65 ILE HG12 1.0 . 5.5 386 229 A 90 TRP HD1 A 65 ILE HG13 1.0 . 5.5 387 230 A 90 TRP HZ3 A 90 TRP HH2 1.0 . 4.5 388 231 A 43 HIS HE1 A 43 HIS HD2 1.0 . 5.5 389 232 A 43 HIS HE1 A 44 PRO HGx 1.0 . 5.5 390 232 A 43 HIS HE1 A 44 PRO HGy 1.0 . 5.5 391 233 A 3 LYS H A 2 LYS HA 1.0 . 3.5 392 234 A 1 MET H A 1 MET HA 1.0 . 3.5 393 235 A 1 MET HA A 2 LYS H 1.0 . 2.8 394 236 A 1 MET HA A 30 ILE HA 1.0 . 3.5 395 237 A 1 MET HA A 2 LYS HEx 1.0 . 5.5 396 237 A 2 LYS HEy A 1 MET HA 1.0 . 5.5 397 238 A 1 MET HA A 1 MET HBx 1.0 . 3.5 398 238 A 1 MET HA A 1 MET HBy 1.0 . 3.5 399 239 A 1 MET HA A 1 MET HGx 1.0 . 2.8 400 239 A 1 MET HA A 1 MET HGy 1.0 . 2.8 401 240 A 31 ALA H A 1 MET HBx 1.0 . 5.5 402 240 A 1 MET HBy A 31 ALA H 1.0 . 5.5 403 241 A 2 LYS H A 1 MET HBx 1.0 . 4.5 404 241 A 2 LYS H A 1 MET HBy 1.0 . 4.5 405 242 A 1 MET H A 1 MET HBx 1.0 . 5.5 406 242 A 1 MET H A 1 MET HBy 1.0 . 5.5 407 243 A 30 ILE HA A 1 MET HBx 1.0 . 5.5 408 243 A 30 ILE HA A 1 MET HBy 1.0 . 5.5 409 244 A 1 MET HA A 1 MET HBx 1.0 . 4.5 410 244 A 1 MET HA A 1 MET HBy 1.0 . 4.5 411 245 A 1 MET HBy A 1 MET HGx 1.0 . 2.8 412 245 A 1 MET HBx A 1 MET HGx 1.0 . 2.8 413 245 A 1 MET HGy A 1 MET HBx 1.0 . 2.8 414 245 A 1 MET HBy A 1 MET HGy 1.0 . 2.8 415 246 A 31 ALA H A 1 MET HGx 1.0 . 4.5 416 246 A 1 MET HGy A 31 ALA H 1.0 . 4.5 417 247 A 2 LYS H A 1 MET HGx 1.0 . 5.5 418 247 A 2 LYS H A 1 MET HGy 1.0 . 5.5 419 248 A 30 ILE H A 1 MET HGx 1.0 . 5.5 420 248 A 30 ILE H A 1 MET HGy 1.0 . 5.5 421 249 A 30 ILE HA A 1 MET HGx 1.0 . 5.5 422 249 A 30 ILE HA A 1 MET HGy 1.0 . 5.5 423 250 A 1 MET HA A 1 MET HGx 1.0 . 4.5 424 250 A 1 MET HA A 1 MET HGy 1.0 . 4.5 425 251 A 31 ALA HB% A 1 MET HGx 1.0 . 4.5 426 251 A 1 MET HGy A 31 ALA HB% 1.0 . 4.5 427 252 A 77 ILE HA A 77 ILE H 1.0 . 4.5 428 253 A 77 ILE HA A 78 SER H 1.0 . 3.5 429 254 A 2 LYS HA A 2 LYS H 1.0 . 3.5 430 255 A 97 GLU H A 77 ILE HA 1.0 . 4.5 431 256 A 128 ALA H A 125 ASN HA 1.0 . 4.5 432 257 A 125 ASN H A 125 ASN HA 1.0 . 3.5 433 258 A 126 LEU H A 125 ASN HA 1.0 . 3.5 434 259 A 125 ASN HA A 122 ARG HA 1.0 . 5.5 435 260 A 125 ASN HA A 125 ASN HBy 1.0 . 3.5 436 260 A 125 ASN HBx A 125 ASN HA 1.0 . 3.5 437 261 A 2 LYS HA A 2 LYS HBx 1.0 . 2.8 438 261 A 2 LYS HBy A 2 LYS HA 1.0 . 2.8 439 262 A 3 LYS H A 2 LYS HBx 1.0 . 5.5 440 262 A 2 LYS HBy A 3 LYS H 1.0 . 5.5 441 263 A 2 LYS H A 2 LYS HBx 1.0 . 4.5 442 263 A 2 LYS HBy A 2 LYS H 1.0 . 4.5 443 264 A 2 LYS HA A 2 LYS HBx 1.0 . 4.5 444 264 A 2 LYS HBy A 2 LYS HA 1.0 . 4.5 445 265 A 2 LYS HBx A 2 LYS HEx 1.0 . 5.5 446 265 A 2 LYS HEy A 2 LYS HBx 1.0 . 5.5 447 265 A 2 LYS HEy A 2 LYS HBy 1.0 . 5.5 448 265 A 2 LYS HBy A 2 LYS HEx 1.0 . 5.5 449 266 A 2 LYS HBy A 2 LYS HGx 1.0 . 2.8 450 266 A 2 LYS HBx A 2 LYS HGx 1.0 . 2.8 451 266 A 2 LYS HGy A 2 LYS HBx 1.0 . 2.8 452 266 A 2 LYS HBy A 2 LYS HGy 1.0 . 2.8 453 267 A 2 LYS HEx A 2 LYS HGx 1.0 . 3.5 454 267 A 2 LYS HEy A 2 LYS HGx 1.0 . 3.5 455 267 A 2 LYS HGy A 2 LYS HEx 1.0 . 3.5 456 267 A 2 LYS HEy A 2 LYS HGy 1.0 . 3.5 457 268 A 2 LYS HA A 2 LYS HGx 1.0 . 4.5 458 268 A 2 LYS HA A 2 LYS HGy 1.0 . 4.5 459 269 A 2 LYS H A 2 LYS HGx 1.0 . 4.5 460 269 A 2 LYS H A 2 LYS HGy 1.0 . 4.5 461 270 A 3 LYS H A 3 LYS HGx 1.0 . 4.5 462 270 A 3 LYS H A 3 LYS HGy 1.0 . 4.5 463 271 A 2 LYS H A 2 LYS HDx 1.0 . 5.5 464 271 A 2 LYS HDy A 2 LYS H 1.0 . 5.5 465 272 A 2 LYS HDx A 2 LYS HEx 1.0 . 3.5 466 272 A 2 LYS HDy A 2 LYS HEx 1.0 . 3.5 467 272 A 2 LYS HEy A 2 LYS HDx 1.0 . 3.5 468 272 A 2 LYS HEy A 2 LYS HDy 1.0 . 3.5 469 273 A 2 LYS HDy A 74 ASP HBx 1.0 . 5.5 470 273 A 2 LYS HDx A 74 ASP HBx 1.0 . 5.5 471 273 A 74 ASP HBy A 2 LYS HDx 1.0 . 5.5 472 273 A 74 ASP HBy A 2 LYS HDy 1.0 . 5.5 473 274 A 1 MET HGy A 2 LYS HDx 1.0 . 4.5 474 274 A 1 MET HGx A 2 LYS HDx 1.0 . 4.5 475 274 A 2 LYS HDy A 1 MET HGx 1.0 . 4.5 476 274 A 2 LYS HDy A 1 MET HGy 1.0 . 4.5 477 275 A 3 LYS HA A 75 VAL HGy% 1.0 . 5.5 478 276 A 31 ALA HB% A 3 LYS HA 1.0 . 4.5 479 277 A 3 LYS HA A 3 LYS HGx 1.0 . 4.5 480 277 A 3 LYS HGy A 3 LYS HA 1.0 . 4.5 481 278 A 3 LYS HA A 3 LYS HBx 1.0 . 4.5 482 278 A 3 LYS HBy A 3 LYS HA 1.0 . 4.5 483 279 A 31 ALA H A 3 LYS HA 1.0 . 4.5 484 280 A 3 LYS HA A 4 VAL H 1.0 . 3.5 485 281 A 3 LYS H A 3 LYS HA 1.0 . 5.5 486 282 A 3 LYS HBy A 3 LYS HDx 1.0 . 2.8 487 282 A 3 LYS HBx A 3 LYS HDx 1.0 . 2.8 488 282 A 3 LYS HDy A 3 LYS HBx 1.0 . 2.8 489 282 A 3 LYS HDy A 3 LYS HBy 1.0 . 2.8 490 283 A 3 LYS HBy A 3 LYS HGx 1.0 . 2.8 491 283 A 3 LYS HBx A 3 LYS HGx 1.0 . 2.8 492 283 A 3 LYS HGy A 3 LYS HBx 1.0 . 2.8 493 283 A 3 LYS HBy A 3 LYS HGy 1.0 . 2.8 494 284 A 3 LYS HBy A 73 TYR HBx 1.0 . 4.5 495 284 A 3 LYS HBx A 73 TYR HBx 1.0 . 4.5 496 284 A 73 TYR HBy A 3 LYS HBx 1.0 . 4.5 497 284 A 3 LYS HBy A 73 TYR HBy 1.0 . 4.5 498 285 A 2 LYS HA A 3 LYS HBx 1.0 . 5.5 499 285 A 3 LYS HBy A 2 LYS HA 1.0 . 5.5 500 286 A 73 TYR HA A 3 LYS HBx 1.0 . 4.5 501 286 A 73 TYR HA A 3 LYS HBy 1.0 . 4.5 502 287 A 16 GLN HBx A 16 GLN HE2y 1.0 . 4.5 503 287 A 16 GLN HBy A 16 GLN HE2y 1.0 . 4.5 504 287 A 16 GLN HE2x A 16 GLN HBx 1.0 . 4.5 505 287 A 16 GLN HE2x A 16 GLN HBy 1.0 . 4.5 506 288 A 90 TRP HH2 A 5 MET HBy 1.0 . 5.5 507 288 A 5 MET HBx A 90 TRP HH2 1.0 . 5.5 508 289 A 74 ASP H A 3 LYS HBx 1.0 . 5.5 509 289 A 3 LYS HBy A 74 ASP H 1.0 . 5.5 510 290 A 3 LYS H A 3 LYS HBx 1.0 . 4.5 511 290 A 3 LYS HBy A 3 LYS H 1.0 . 4.5 512 291 A 3 LYS HEx A 3 LYS HGx 1.0 . 5.5 513 291 A 3 LYS HEy A 3 LYS HGx 1.0 . 5.5 514 291 A 3 LYS HGy A 3 LYS HEx 1.0 . 5.5 515 291 A 3 LYS HGy A 3 LYS HEy 1.0 . 5.5 516 292 A 3 LYS HA A 3 LYS HGx 1.0 . 4.5 517 292 A 3 LYS HGy A 3 LYS HA 1.0 . 4.5 518 293 A 3 LYS H A 3 LYS HGx 1.0 . 5.5 519 293 A 3 LYS H A 3 LYS HGy 1.0 . 5.5 520 294 A 3 LYS HBy A 3 LYS HDx 1.0 . 2.8 521 294 A 3 LYS HBx A 3 LYS HDx 1.0 . 2.8 522 294 A 3 LYS HDy A 3 LYS HBx 1.0 . 2.8 523 294 A 3 LYS HDy A 3 LYS HBy 1.0 . 2.8 524 295 A 3 LYS HDx A 3 LYS HEx 1.0 . 3.5 525 295 A 3 LYS HDy A 3 LYS HEx 1.0 . 3.5 526 295 A 3 LYS HEy A 3 LYS HDx 1.0 . 3.5 527 295 A 3 LYS HDy A 3 LYS HEy 1.0 . 3.5 528 296 A 73 TYR HA A 3 LYS HDx 1.0 . 5.5 529 296 A 73 TYR HA A 3 LYS HDy 1.0 . 5.5 530 297 A 3 LYS HA A 3 LYS HDx 1.0 . 5.5 531 297 A 3 LYS HDy A 3 LYS HA 1.0 . 5.5 532 298 A 3 LYS H A 3 LYS HDx 1.0 . 5.5 533 298 A 3 LYS HDy A 3 LYS H 1.0 . 5.5 534 299 A 3 LYS HDy A 3 LYS HEx 1.0 . 3.5 535 299 A 3 LYS HDx A 3 LYS HEx 1.0 . 3.5 536 299 A 3 LYS HEy A 3 LYS HDx 1.0 . 3.5 537 299 A 3 LYS HDy A 3 LYS HEy 1.0 . 3.5 538 300 A 3 LYS HBy A 3 LYS HEx 1.0 . 4.5 539 300 A 3 LYS HEy A 3 LYS HBx 1.0 . 4.5 540 300 A 3 LYS HBy A 3 LYS HEy 1.0 . 4.5 541 300 A 3 LYS HBx A 3 LYS HEx 1.0 . 4.5 542 301 A 73 TYR HA A 3 LYS HEx 1.0 . 5.5 543 301 A 73 TYR HA A 3 LYS HEy 1.0 . 5.5 544 302 A 3 LYS HA A 3 LYS HEx 1.0 . 5.5 545 302 A 3 LYS HA A 3 LYS HEy 1.0 . 5.5 546 303 A 3 LYS H A 3 LYS HEx 1.0 . 5.5 547 303 A 3 LYS H A 3 LYS HEy 1.0 . 5.5 548 304 A 4 VAL HA A 4 VAL H 1.0 . 5.5 549 305 A 4 VAL HA A 5 MET H 1.0 . 3.5 550 306 A 4 VAL HA A 75 VAL H 1.0 . 4.5 551 307 A 4 VAL HA A 75 VAL HB 1.0 . 4.5 552 308 A 4 VAL HA A 4 VAL HB 1.0 . 4.5 553 309 A 4 VAL HA A 4 VAL HGy% 1.0 . 4.5 554 310 A 4 VAL HA A 4 VAL HGx% 1.0 . 4.5 555 311 A 4 VAL HA A 75 VAL HGx% 1.0 . 4.5 556 312 A 4 VAL HB A 4 VAL HGx% 1.0 . 3.5 557 313 A 4 VAL HB A 4 VAL HGy% 1.0 . 3.5 558 314 A 4 VAL HB A 32 VAL HGx% 1.0 . 3.5 559 315 A 32 VAL HGy% A 4 VAL HB 1.0 . 4.5 560 316 A 32 VAL HA A 4 VAL HB 1.0 . 3.5 561 317 A 4 VAL HA A 4 VAL HB 1.0 . 4.5 562 318 A 4 VAL H A 4 VAL HB 1.0 . 4.5 563 319 A 4 VAL HA A 4 VAL HGx% 1.0 . 3.5 564 320 A 4 VAL HGx% A 75 VAL HA 1.0 . 5.5 565 321 A 75 VAL HB A 4 VAL HGx% 1.0 . 4.5 566 322 A 4 VAL HB A 4 VAL HGx% 1.0 . 3.5 567 323 A 4 VAL HGx% A 75 VAL HGx% 1.0 . 3.5 568 324 A 4 VAL HGx% A 2 LYS HDx 1.0 . 4.5 569 324 A 2 LYS HDy A 4 VAL HGx% 1.0 . 4.5 570 325 A 4 VAL HGx% A 77 ILE HG12 1.0 . 3.5 571 325 A 77 ILE HG13 A 4 VAL HGx% 1.0 . 3.5 572 326 A 4 VAL HB A 4 VAL HGy% 1.0 . 2.8 573 327 A 75 VAL HB A 4 VAL HGy% 1.0 . 2.8 574 328 A 4 VAL HGy% A 73 TYR HBx 1.0 . 5.5 575 328 A 73 TYR HBy A 4 VAL HGy% 1.0 . 5.5 576 329 A 4 VAL HGy% A 75 VAL HA 1.0 . 4.5 577 330 A 4 VAL HA A 4 VAL HGy% 1.0 . 3.5 578 331 A 5 MET H A 4 VAL HGy% 1.0 . 4.5 579 332 A 6 PHE HA A 6 PHE HBx 1.0 . 4.5 580 332 A 6 PHE HA A 6 PHE HBy 1.0 . 4.5 581 333 A 5 MET HA A 73 TYR HBx 1.0 . 5.5 582 333 A 5 MET HA A 73 TYR HBy 1.0 . 5.5 583 334 A 78 SER HA A 7 VAL HGx% 1.0 . 5.5 584 335 A 16 GLN HA A 16 GLN HBx 1.0 . 4.5 585 335 A 16 GLN HBy A 16 GLN HA 1.0 . 4.5 586 336 A 5 MET HBx A 5 MET HGx 1.0 . 2.8 587 336 A 5 MET HBy A 5 MET HGx 1.0 . 2.8 588 336 A 5 MET HGy A 5 MET HBy 1.0 . 2.8 589 336 A 5 MET HGy A 5 MET HBx 1.0 . 2.8 590 337 A 76 VAL HGy% A 5 MET HBy 1.0 . 3.5 591 337 A 5 MET HBx A 76 VAL HGy% 1.0 . 3.5 592 338 A 8 CYS H A 7 VAL HB 1.0 . 5.5 593 339 A 7 VAL HB A 37 LEU HBy 1.0 . 5.5 594 339 A 37 LEU HBx A 7 VAL HB 1.0 . 5.5 595 340 A 76 VAL HGy% A 5 MET HGx 1.0 . 5.5 596 340 A 5 MET HGy A 76 VAL HGy% 1.0 . 5.5 597 341 A 87 PRO HA A 86 LEU HBx 1.0 . 5.5 598 341 A 86 LEU HBy A 87 PRO HA 1.0 . 5.5 599 342 A 8 CYS H A 7 VAL HGx% 1.0 . 4.5 600 343 A 7 VAL HGx% A 7 VAL H 1.0 . 5.5 601 344 A 90 TRP HE3 A 7 VAL HGx% 1.0 . 5.5 602 345 A 78 SER HA A 7 VAL HGx% 1.0 . 4.5 603 346 A 76 VAL HGy% A 7 VAL HGx% 1.0 . 4.5 604 347 A 76 VAL HGx% A 7 VAL HGx% 1.0 . 3.5 605 348 A 76 VAL HGx% A 7 VAL HGy% 1.0 . 3.5 606 349 A 76 VAL HGy% A 7 VAL HGy% 1.0 . 3.5 607 350 A 78 SER HA A 7 VAL HGy% 1.0 . 4.5 608 351 A 7 VAL HGy% A 7 VAL H 1.0 . 5.5 609 352 A 8 CYS H A 7 VAL HGy% 1.0 . 5.5 610 353 A 11 ASN HA A 11 ASN HD2x 1.0 . 5.5 611 353 A 11 ASN HD2y A 11 ASN HA 1.0 . 5.5 612 354 A 11 ASN HA A 11 ASN H 1.0 . 5.5 613 355 A 70 ALA HB% A 93 GLN HGx 1.0 . 5.5 614 355 A 93 GLN HGy A 70 ALA HB% 1.0 . 5.5 615 356 A 42 VAL HGy% A 11 ASN HBx 1.0 . 5.5 616 356 A 11 ASN HBy A 42 VAL HGy% 1.0 . 5.5 617 357 A 11 ASN HA A 11 ASN HBx 1.0 . 4.5 618 357 A 11 ASN HBy A 11 ASN HA 1.0 . 4.5 619 358 A 11 ASN HBx A 11 ASN HD2x 1.0 . 4.5 620 358 A 11 ASN HBy A 11 ASN HD2x 1.0 . 4.5 621 358 A 11 ASN HD2y A 11 ASN HBx 1.0 . 4.5 622 358 A 11 ASN HBy A 11 ASN HD2y 1.0 . 4.5 623 359 A 11 ASN H A 11 ASN HBx 1.0 . 5.5 624 359 A 11 ASN HBy A 11 ASN H 1.0 . 5.5 625 360 A 14 ARG HBx A 14 ARG HGx 1.0 . 3.5 626 360 A 14 ARG HGy A 14 ARG HBy 1.0 . 3.5 627 360 A 14 ARG HGy A 14 ARG HBx 1.0 . 3.5 628 360 A 14 ARG HBy A 14 ARG HGx 1.0 . 3.5 629 361 A 14 ARG HA A 14 ARG HBy 1.0 . 3.5 630 361 A 14 ARG HA A 14 ARG HBx 1.0 . 3.5 631 362 A 97 GLU HA A 97 GLU HGx 1.0 . 3.5 632 362 A 97 GLU HGy A 97 GLU HA 1.0 . 3.5 633 363 A 15 SER H A 14 ARG HBy 1.0 . 5.5 634 363 A 15 SER H A 14 ARG HBx 1.0 . 5.5 635 364 A 14 ARG HE A 14 ARG HBy 1.0 . 4.5 636 364 A 14 ARG HE A 14 ARG HBx 1.0 . 4.5 637 365 A 14 ARG HE A 14 ARG HGx 1.0 . 5.5 638 365 A 14 ARG HGy A 14 ARG HE 1.0 . 5.5 639 366 A 95 ILE HA A 95 ILE HG12 1.0 . 4.5 640 366 A 95 ILE HA A 95 ILE HG13 1.0 . 4.5 641 367 A 14 ARG HA A 14 ARG HGx 1.0 . 4.5 642 367 A 14 ARG HGy A 14 ARG HA 1.0 . 4.5 643 368 A 14 ARG HGx A 103 ASP HBx 1.0 . 4.5 644 368 A 103 ASP HBy A 14 ARG HGx 1.0 . 4.5 645 368 A 14 ARG HGy A 103 ASP HBy 1.0 . 4.5 646 368 A 14 ARG HGy A 103 ASP HBx 1.0 . 4.5 647 369 A 14 ARG HBx A 14 ARG HGx 1.0 . 3.5 648 369 A 14 ARG HGy A 14 ARG HBy 1.0 . 3.5 649 369 A 14 ARG HGy A 14 ARG HBx 1.0 . 3.5 650 369 A 14 ARG HBy A 14 ARG HGx 1.0 . 3.5 651 370 A 95 ILE HB A 95 ILE HG12 1.0 . 2.8 652 370 A 95 ILE HG13 A 95 ILE HB 1.0 . 2.8 653 371 A 75 VAL HGy% A 95 ILE HG12 1.0 . 4.5 654 371 A 75 VAL HGy% A 95 ILE HG13 1.0 . 4.5 655 372 A 16 GLN HA A 16 GLN H 1.0 . 3.5 656 373 A 7 VAL HGx% A 16 GLN HGx 1.0 . 5.5 657 373 A 7 VAL HGx% A 16 GLN HGy 1.0 . 5.5 658 374 A 42 VAL HGy% A 16 GLN HGx 1.0 . 5.5 659 374 A 42 VAL HGy% A 16 GLN HGy 1.0 . 5.5 660 375 A 16 GLN HGy A 103 ASP HBx 1.0 . 5.5 661 375 A 16 GLN HGx A 103 ASP HBx 1.0 . 5.5 662 375 A 103 ASP HBy A 16 GLN HGx 1.0 . 5.5 663 375 A 103 ASP HBy A 16 GLN HGy 1.0 . 5.5 664 376 A 16 GLN HA A 16 GLN HGx 1.0 . 5.5 665 376 A 16 GLN HA A 16 GLN HGy 1.0 . 5.5 666 377 A 16 GLN H A 16 GLN HGx 1.0 . 5.5 667 377 A 16 GLN H A 16 GLN HGy 1.0 . 5.5 668 378 A 17 MET HA A 17 MET HGx 1.0 . 4.5 669 378 A 17 MET HA A 17 MET HGy 1.0 . 4.5 670 379 A 18 ALA H A 17 MET HBx 1.0 . 5.5 671 379 A 17 MET HBy A 18 ALA H 1.0 . 5.5 672 380 A 17 MET H A 17 MET HBx 1.0 . 4.5 673 380 A 17 MET H A 17 MET HBy 1.0 . 4.5 674 381 A 17 MET HA A 17 MET HBx 1.0 . 4.5 675 381 A 17 MET HA A 17 MET HBy 1.0 . 4.5 676 382 A 17 MET HBx A 17 MET HGx 1.0 . 4.5 677 382 A 17 MET HBy A 17 MET HGx 1.0 . 4.5 678 382 A 17 MET HGy A 17 MET HBx 1.0 . 4.5 679 382 A 17 MET HGy A 17 MET HBy 1.0 . 4.5 680 383 A 119 VAL HGx% A 17 MET HBx 1.0 . 4.5 681 383 A 17 MET HBy A 119 VAL HGx% 1.0 . 4.5 682 384 A 119 VAL HGy% A 17 MET HBx 1.0 . 4.5 683 384 A 17 MET HBy A 119 VAL HGy% 1.0 . 4.5 684 385 A 17 MET HA A 17 MET HGx 1.0 . 4.5 685 385 A 17 MET HA A 17 MET HGy 1.0 . 4.5 686 386 A 17 MET H A 17 MET HGx 1.0 . 4.5 687 386 A 17 MET H A 17 MET HGy 1.0 . 4.5 688 387 A 18 ALA HA A 18 ALA H 1.0 . 4.5 689 388 A 18 ALA HA A 19 GLU H 1.0 . 5.5 690 389 A 18 ALA HA A 119 VAL HA 1.0 . 5.5 691 390 A 18 ALA HA A 119 VAL HB 1.0 . 5.5 692 391 A 18 ALA HA A 123 VAL HGx% 1.0 . 4.5 693 392 A 18 ALA HA A 18 ALA HB% 1.0 . 3.5 694 393 A 18 ALA HA A 119 VAL HGx% 1.0 . 3.5 695 394 A 18 ALA HA A 119 VAL HGy% 1.0 . 5.5 696 395 A 19 GLU H A 18 ALA HB% 1.0 . 4.5 697 396 A 123 VAL HA A 18 ALA HB% 1.0 . 5.5 698 397 A 18 ALA HA A 18 ALA HB% 1.0 . 3.5 699 398 A 18 ALA HB% A 21 PHE HBx 1.0 . 5.5 700 398 A 21 PHE HBy A 18 ALA HB% 1.0 . 5.5 701 399 A 18 ALA HB% A 6 PHE HBx 1.0 . 5.5 702 399 A 6 PHE HBy A 18 ALA HB% 1.0 . 5.5 703 400 A 123 VAL HGx% A 18 ALA HB% 1.0 . 5.5 704 401 A 119 VAL HGy% A 18 ALA HB% 1.0 . 4.5 705 402 A 19 GLU HA A 20 GLY H 1.0 . 5.5 706 403 A 19 GLU HA A 19 GLU H 1.0 . 4.5 707 404 A 19 GLU HA A 22 ALA H 1.0 . 5.5 708 405 A 19 GLU HA A 19 GLU HBx 1.0 . 3.5 709 405 A 19 GLU HBy A 19 GLU HA 1.0 . 3.5 710 406 A 19 GLU HA A 19 GLU HGx 1.0 . 3.5 711 406 A 19 GLU HA A 19 GLU HGy 1.0 . 3.5 712 407 A 19 GLU HA A 32 VAL HGx% 1.0 . 4.5 713 408 A 19 GLU HA A 32 VAL HGy% 1.0 . 3.5 714 409 A 32 VAL HGx% A 19 GLU HBx 1.0 . 4.5 715 409 A 19 GLU HBy A 32 VAL HGx% 1.0 . 4.5 716 410 A 19 GLU HBy A 23 LYS HEx 1.0 . 5.5 717 410 A 19 GLU HBx A 23 LYS HEx 1.0 . 5.5 718 410 A 23 LYS HEy A 19 GLU HBx 1.0 . 5.5 719 410 A 19 GLU HBy A 23 LYS HEy 1.0 . 5.5 720 411 A 19 GLU HBx A 34 SER HBx 1.0 . 3.5 721 411 A 34 SER HBy A 19 GLU HBx 1.0 . 3.5 722 411 A 19 GLU HBy A 34 SER HBy 1.0 . 3.5 723 411 A 19 GLU HBy A 34 SER HBx 1.0 . 3.5 724 412 A 20 GLY H A 19 GLU HBx 1.0 . 3.5 725 412 A 19 GLU HBy A 20 GLY H 1.0 . 3.5 726 413 A 70 ALA HB% A 89 GLU HGx 1.0 . 4.5 727 413 A 89 GLU HGy A 70 ALA HB% 1.0 . 4.5 728 414 A 89 GLU HBy A 89 GLU HGx 1.0 . 2.8 729 414 A 89 GLU HBx A 89 GLU HGx 1.0 . 2.8 730 414 A 89 GLU HGy A 89 GLU HBy 1.0 . 2.8 731 414 A 89 GLU HGy A 89 GLU HBx 1.0 . 2.8 732 415 A 19 GLU HA A 19 GLU HGx 1.0 . 4.5 733 415 A 19 GLU HA A 19 GLU HGy 1.0 . 4.5 734 416 A 103 ASP HA A 102 GLU HGx 1.0 . 4.5 735 416 A 102 GLU HGy A 103 ASP HA 1.0 . 4.5 736 417 A 19 GLU HGx A 60 GLN HE2x 1.0 . 5.5 737 417 A 19 GLU HGy A 60 GLN HE2x 1.0 . 5.5 738 417 A 60 GLN HE2y A 19 GLU HGx 1.0 . 5.5 739 417 A 19 GLU HGy A 60 GLN HE2y 1.0 . 5.5 740 418 A 102 GLU HGx A 107 GLN HE2x 1.0 . 4.5 741 418 A 102 GLU HGy A 107 GLN HE2x 1.0 . 4.5 742 418 A 107 GLN HE2y A 102 GLU HGx 1.0 . 4.5 743 418 A 102 GLU HGy A 107 GLN HE2y 1.0 . 4.5 744 419 A 90 TRP H A 89 GLU HGx 1.0 . 4.5 745 419 A 89 GLU HGy A 90 TRP H 1.0 . 4.5 746 420 A 102 GLU H A 102 GLU HGx 1.0 . 5.5 747 420 A 102 GLU HGy A 102 GLU H 1.0 . 5.5 748 421 A 89 GLU H A 89 GLU HGx 1.0 . 4.5 749 421 A 89 GLU HGy A 89 GLU H 1.0 . 4.5 750 422 A 21 PHE H A 20 GLY HAx 1.0 . 4.5 751 422 A 20 GLY HAy A 21 PHE H 1.0 . 4.5 752 423 A 20 GLY H A 20 GLY HAx 1.0 . 3.5 753 423 A 20 GLY HAy A 20 GLY H 1.0 . 3.5 754 424 A 20 GLY HAx A 23 LYS HDy 1.0 . 5.5 755 424 A 20 GLY HAy A 23 LYS HDy 1.0 . 5.5 756 424 A 23 LYS HDx A 20 GLY HAx 1.0 . 5.5 757 424 A 20 GLY HAy A 23 LYS HDx 1.0 . 5.5 758 425 A 25 LEU HG A 21 PHE HA 1.0 . 5.5 759 426 A 21 PHE HA A 21 PHE HBx 1.0 . 4.5 760 426 A 21 PHE HBy A 21 PHE HA 1.0 . 4.5 761 427 A 21 PHE HA A 24 THR HB 1.0 . 4.5 762 428 A 21 PHE HA A 24 THR H 1.0 . 5.5 763 429 A 21 PHE HA A 22 ALA H 1.0 . 5.5 764 430 A 21 PHE HA A 25 LEU H 1.0 . 5.5 765 431 A 21 PHE HA A 21 PHE H 1.0 . 4.5 766 432 A 22 ALA H A 21 PHE HBx 1.0 . 5.5 767 432 A 21 PHE HBy A 22 ALA H 1.0 . 5.5 768 433 A 21 PHE H A 21 PHE HBx 1.0 . 5.5 769 433 A 21 PHE HBy A 21 PHE H 1.0 . 5.5 770 434 A 21 PHE HA A 21 PHE HBx 1.0 . 4.5 771 434 A 21 PHE HBy A 21 PHE HA 1.0 . 4.5 772 435 A 123 VAL HGx% A 21 PHE HBx 1.0 . 4.5 773 435 A 21 PHE HBy A 123 VAL HGx% 1.0 . 4.5 774 436 A 119 VAL HGx% A 21 PHE HBx 1.0 . 5.5 775 436 A 21 PHE HBy A 119 VAL HGx% 1.0 . 5.5 776 437 A 22 ALA HA A 123 VAL HGy% 1.0 . 3.5 777 438 A 22 ALA HA A 123 VAL HGx% 1.0 . 4.5 778 439 A 102 GLU HA A 102 GLU HBx 1.0 . 3.5 779 439 A 102 GLU HA A 102 GLU HBy 1.0 . 3.5 780 440 A 102 GLU HA A 103 ASP HBx 1.0 . 4.5 781 440 A 103 ASP HBy A 102 GLU HA 1.0 . 4.5 782 441 A 22 ALA HA A 24 THR H 1.0 . 5.5 783 442 A 23 LYS H A 22 ALA HA 1.0 . 5.5 784 443 A 22 ALA HA A 22 ALA H 1.0 . 4.5 785 444 A 23 LYS H A 22 ALA HB% 1.0 . 4.5 786 445 A 21 PHE H A 22 ALA HB% 1.0 . 5.5 787 446 A 22 ALA HB% A 22 ALA H 1.0 . 3.5 788 447 A 24 THR H A 22 ALA HB% 1.0 . 5.5 789 448 A 22 ALA HB% A 20 GLY H 1.0 . 5.5 790 449 A 21 PHE HA A 22 ALA HB% 1.0 . 5.5 791 450 A 23 LYS HA A 22 ALA HB% 1.0 . 5.5 792 451 A 22 ALA HA A 22 ALA HB% 1.0 . 3.5 793 452 A 22 ALA HB% A 123 VAL HGx% 1.0 . 3.5 794 453 A 22 ALA HB% A 32 VAL HGx% 1.0 . 2.8 795 454 A 22 ALA HB% A 18 ALA HB% 1.0 . 5.5 796 455 A 22 ALA HB% A 32 VAL HGy% 1.0 . 2.8 797 456 A 22 ALA HB% A 4 VAL HGx% 1.0 . 5.5 798 457 A 23 LYS H A 23 LYS HA 1.0 . 4.5 799 458 A 23 LYS HA A 24 THR H 1.0 . 4.5 800 459 A 26 GLY H A 23 LYS HA 1.0 . 5.5 801 460 A 54 GLY H A 52 GLU HA 1.0 . 5.5 802 461 A 23 LYS HA A 23 LYS HBx 1.0 . 3.5 803 461 A 23 LYS HBy A 23 LYS HA 1.0 . 3.5 804 462 A 23 LYS HA A 23 LYS HGx 1.0 . 3.5 805 462 A 23 LYS HA A 23 LYS HGy 1.0 . 3.5 806 463 A 23 LYS HA A 32 VAL HGx% 1.0 . 4.5 807 464 A 23 LYS H A 23 LYS HBx 1.0 . 4.5 808 464 A 23 LYS H A 23 LYS HBy 1.0 . 4.5 809 465 A 24 THR H A 23 LYS HBx 1.0 . 5.5 810 465 A 23 LYS HBy A 24 THR H 1.0 . 5.5 811 466 A 23 LYS HA A 23 LYS HBx 1.0 . 3.5 812 466 A 23 LYS HBy A 23 LYS HA 1.0 . 3.5 813 467 A 20 GLY HAx A 23 LYS HBx 1.0 . 5.5 814 467 A 20 GLY HAy A 23 LYS HBx 1.0 . 5.5 815 467 A 23 LYS HBy A 20 GLY HAx 1.0 . 5.5 816 467 A 20 GLY HAy A 23 LYS HBy 1.0 . 5.5 817 468 A 23 LYS HBy A 23 LYS HEx 1.0 . 5.5 818 468 A 23 LYS HBx A 23 LYS HEx 1.0 . 5.5 819 468 A 23 LYS HEy A 23 LYS HBx 1.0 . 5.5 820 468 A 23 LYS HEy A 23 LYS HBy 1.0 . 5.5 821 469 A 23 LYS HBx A 23 LYS HDy 1.0 . 2.8 822 469 A 23 LYS HBy A 23 LYS HDy 1.0 . 2.8 823 469 A 23 LYS HDx A 23 LYS HBx 1.0 . 2.8 824 469 A 23 LYS HDx A 23 LYS HBy 1.0 . 2.8 825 470 A 23 LYS H A 23 LYS HGx 1.0 . 5.5 826 470 A 23 LYS H A 23 LYS HGy 1.0 . 5.5 827 471 A 20 GLY H A 23 LYS HGx 1.0 . 5.5 828 471 A 20 GLY H A 23 LYS HGy 1.0 . 5.5 829 472 A 23 LYS HA A 23 LYS HGx 1.0 . 4.5 830 472 A 23 LYS HA A 23 LYS HGy 1.0 . 4.5 831 473 A 23 LYS HEy A 23 LYS HGx 1.0 . 4.5 832 473 A 23 LYS HEx A 23 LYS HGx 1.0 . 4.5 833 473 A 23 LYS HGy A 23 LYS HEx 1.0 . 4.5 834 473 A 23 LYS HEy A 23 LYS HGy 1.0 . 4.5 835 474 A 23 LYS H A 23 LYS HDy 1.0 . 5.5 836 474 A 23 LYS H A 23 LYS HDx 1.0 . 5.5 837 475 A 24 THR H A 23 LYS HDy 1.0 . 5.5 838 475 A 23 LYS HDx A 24 THR H 1.0 . 5.5 839 476 A 26 GLY HAy A 29 LYS HDx 1.0 . 4.5 840 476 A 29 LYS HDy A 26 GLY HAx 1.0 . 4.5 841 476 A 29 LYS HDy A 26 GLY HAy 1.0 . 4.5 842 476 A 26 GLY HAx A 29 LYS HDx 1.0 . 4.5 843 477 A 129 LYS HDx A 129 LYS HEx 1.0 . 3.5 844 477 A 129 LYS HEy A 129 LYS HDx 1.0 . 3.5 845 477 A 129 LYS HEy A 129 LYS HDy 1.0 . 3.5 846 477 A 129 LYS HDy A 129 LYS HEx 1.0 . 3.5 847 478 A 29 LYS HDx A 29 LYS HGx 1.0 . 2.8 848 478 A 29 LYS HDy A 29 LYS HGx 1.0 . 2.8 849 478 A 29 LYS HGy A 29 LYS HDx 1.0 . 2.8 850 478 A 29 LYS HGy A 29 LYS HDy 1.0 . 2.8 851 479 A 120 LYS HEy A 120 LYS HGx 1.0 . 4.5 852 479 A 120 LYS HEx A 120 LYS HGx 1.0 . 4.5 853 479 A 120 LYS HGy A 120 LYS HEx 1.0 . 4.5 854 479 A 120 LYS HEy A 120 LYS HGy 1.0 . 4.5 855 480 A 24 THR HA A 27 ALA HB% 1.0 . 4.5 856 481 A 24 THR HA A 21 PHE HA 1.0 . 5.5 857 482 A 24 THR HA A 24 THR H 1.0 . 4.5 858 483 A 24 THR HA A 27 ALA H 1.0 . 5.5 859 484 A 24 THR HA A 25 LEU H 1.0 . 4.5 860 485 A 24 THR HA A 23 LYS H 1.0 . 5.5 861 486 A 23 LYS H A 24 THR HB 1.0 . 5.5 862 487 A 25 LEU H A 24 THR HB 1.0 . 3.5 863 488 A 24 THR H A 24 THR HB 1.0 . 3.5 864 489 A 26 GLY H A 24 THR HB 1.0 . 5.5 865 490 A 21 PHE HA A 24 THR HB 1.0 . 3.5 866 491 A 24 THR HB A 21 PHE HBx 1.0 . 5.5 867 491 A 21 PHE HBy A 24 THR HB 1.0 . 5.5 868 492 A 24 THR HB A 53 VAL HGy% 1.0 . 5.5 869 493 A 25 LEU HG A 24 THR HB 1.0 . 4.5 870 494 A 31 ALA H A 31 ALA HB% 1.0 . 3.5 871 495 A 31 ALA HB% A 3 LYS HEx 1.0 . 4.5 872 495 A 31 ALA HB% A 3 LYS HEy 1.0 . 4.5 873 496 A 25 LEU HA A 25 LEU H 1.0 . 4.5 874 497 A 26 GLY H A 25 LEU HA 1.0 . 5.5 875 498 A 25 LEU HA A 27 ALA H 1.0 . 5.5 876 499 A 25 LEU HG A 25 LEU HA 1.0 . 3.5 877 500 A 25 LEU HA A 25 LEU HBx 1.0 . 2.8 878 500 A 25 LEU HA A 25 LEU HBy 1.0 . 2.8 879 501 A 25 LEU HA A 124 GLU HGx 1.0 . 5.5 880 501 A 25 LEU HA A 124 GLU HGy 1.0 . 5.5 881 502 A 25 LEU HG A 25 LEU HBx 1.0 . 4.5 882 502 A 25 LEU HG A 25 LEU HBy 1.0 . 4.5 883 503 A 22 ALA HA A 25 LEU HBx 1.0 . 5.5 884 503 A 22 ALA HA A 25 LEU HBy 1.0 . 5.5 885 504 A 25 LEU HA A 25 LEU HBx 1.0 . 4.5 886 504 A 25 LEU HA A 25 LEU HBy 1.0 . 4.5 887 505 A 26 GLY H A 25 LEU HBx 1.0 . 5.5 888 505 A 26 GLY H A 25 LEU HBy 1.0 . 5.5 889 506 A 25 LEU H A 25 LEU HBx 1.0 . 4.5 890 506 A 25 LEU HBy A 25 LEU H 1.0 . 4.5 891 507 A 25 LEU HG A 25 LEU HBx 1.0 . 3.5 892 507 A 25 LEU HG A 25 LEU HBy 1.0 . 3.5 893 508 A 25 LEU HG A 120 LYS HA 1.0 . 5.5 894 509 A 100 GLN HA A 100 GLN HBx 1.0 . 3.5 895 509 A 100 GLN HA A 100 GLN HBy 1.0 . 3.5 896 510 A 25 LEU HG A 25 LEU HA 1.0 . 4.5 897 511 A 99 TRP HA A 100 GLN HBx 1.0 . 5.5 898 511 A 99 TRP HA A 100 GLN HBy 1.0 . 5.5 899 512 A 101 LEU H A 100 GLN HBx 1.0 . 5.5 900 512 A 101 LEU H A 100 GLN HBy 1.0 . 5.5 901 513 A 100 GLN H A 100 GLN HBx 1.0 . 5.5 902 513 A 100 GLN HBy A 100 GLN H 1.0 . 5.5 903 514 A 25 LEU HG A 25 LEU H 1.0 . 4.5 904 515 A 123 VAL HGy% A 127 ILE HG12 1.0 . 4.5 905 515 A 127 ILE HG13 A 123 VAL HGy% 1.0 . 4.5 906 516 A 123 VAL HA A 123 VAL HGy% 1.0 . 3.5 907 517 A 18 ALA HA A 123 VAL HGy% 1.0 . 3.5 908 518 A 22 ALA HA A 123 VAL HGy% 1.0 . 3.5 909 519 A 99 TRP HH2 A 123 VAL HGy% 1.0 . 5.5 910 520 A 123 VAL H A 123 VAL HGy% 1.0 . 4.5 911 521 A 22 ALA H A 123 VAL HGy% 1.0 . 5.5 912 522 A 25 LEU H A 26 GLY HAx 1.0 . 5.5 913 522 A 25 LEU H A 26 GLY HAy 1.0 . 5.5 914 523 A 29 LYS H A 26 GLY HAx 1.0 . 5.5 915 523 A 29 LYS H A 26 GLY HAy 1.0 . 5.5 916 524 A 30 ILE H A 26 GLY HAx 1.0 . 4.5 917 524 A 30 ILE H A 26 GLY HAy 1.0 . 4.5 918 525 A 26 GLY H A 26 GLY HAx 1.0 . 3.5 919 525 A 26 GLY H A 26 GLY HAy 1.0 . 3.5 920 526 A 27 ALA H A 26 GLY HAx 1.0 . 4.5 921 526 A 27 ALA H A 26 GLY HAy 1.0 . 4.5 922 527 A 26 GLY HAx A 29 LYS HBx 1.0 . 4.5 923 527 A 26 GLY HAy A 29 LYS HBx 1.0 . 4.5 924 527 A 29 LYS HBy A 26 GLY HAx 1.0 . 4.5 925 527 A 29 LYS HBy A 26 GLY HAy 1.0 . 4.5 926 528 A 26 GLY HAy A 30 ILE HG12 1.0 . 4.5 927 528 A 26 GLY HAx A 30 ILE HG12 1.0 . 4.5 928 528 A 30 ILE HG13 A 26 GLY HAx 1.0 . 4.5 929 528 A 26 GLY HAy A 30 ILE HG13 1.0 . 4.5 930 529 A 27 ALA HA A 28 GLY H 1.0 . 4.5 931 530 A 27 ALA HA A 29 LYS H 1.0 . 3.5 932 531 A 27 ALA HA A 30 ILE H 1.0 . 5.5 933 532 A 27 ALA HA A 27 ALA H 1.0 . 3.5 934 533 A 27 ALA HA A 27 ALA HB% 1.0 . 2.8 935 534 A 27 ALA HA A 30 ILE HG12 1.0 . 5.5 936 534 A 27 ALA HA A 30 ILE HG13 1.0 . 5.5 937 535 A 29 LYS H A 27 ALA HB% 1.0 . 5.5 938 536 A 27 ALA HB% A 28 GLY H 1.0 . 5.5 939 537 A 26 GLY H A 27 ALA HB% 1.0 . 4.5 940 538 A 27 ALA H A 27 ALA HB% 1.0 . 3.5 941 539 A 27 ALA HB% A 23 LYS HBx 1.0 . 3.5 942 539 A 23 LYS HBy A 27 ALA HB% 1.0 . 3.5 943 540 A 28 GLY H A 28 GLY HAx 1.0 . 5.5 944 540 A 28 GLY HAy A 28 GLY H 1.0 . 5.5 945 541 A 29 LYS H A 28 GLY HAx 1.0 . 4.5 946 541 A 29 LYS H A 28 GLY HAy 1.0 . 4.5 947 542 A 30 ILE H A 28 GLY HAx 1.0 . 5.5 948 542 A 30 ILE H A 28 GLY HAy 1.0 . 5.5 949 543 A 29 LYS HA A 28 GLY HAx 1.0 . 5.5 950 543 A 29 LYS HA A 28 GLY HAy 1.0 . 5.5 951 544 A 28 GLY HAy A 29 LYS HGx 1.0 . 5.5 952 544 A 28 GLY HAx A 29 LYS HGx 1.0 . 5.5 953 544 A 29 LYS HGy A 28 GLY HAx 1.0 . 5.5 954 544 A 29 LYS HGy A 28 GLY HAy 1.0 . 5.5 955 545 A 27 ALA HB% A 28 GLY HAx 1.0 . 5.5 956 545 A 28 GLY HAy A 27 ALA HB% 1.0 . 5.5 957 546 A 1 MET HGx A 28 GLY HAx 1.0 . 5.5 958 546 A 1 MET HGy A 28 GLY HAx 1.0 . 5.5 959 546 A 28 GLY HAy A 1 MET HGx 1.0 . 5.5 960 546 A 1 MET HGy A 28 GLY HAy 1.0 . 5.5 961 547 A 29 LYS HA A 29 LYS H 1.0 . 4.5 962 548 A 29 LYS HA A 30 ILE H 1.0 . 5.5 963 549 A 29 LYS HA A 29 LYS HEx 1.0 . 5.5 964 549 A 29 LYS HEy A 29 LYS HA 1.0 . 5.5 965 550 A 29 LYS HA A 29 LYS HGx 1.0 . 3.5 966 550 A 29 LYS HGy A 29 LYS HA 1.0 . 3.5 967 551 A 75 VAL HB A 4 VAL HGx% 1.0 . 4.5 968 552 A 29 LYS HBx A 29 LYS HGx 1.0 . 3.5 969 552 A 29 LYS HBy A 29 LYS HGx 1.0 . 3.5 970 552 A 29 LYS HGy A 29 LYS HBx 1.0 . 3.5 971 552 A 29 LYS HBy A 29 LYS HGy 1.0 . 3.5 972 553 A 131 SER HA A 29 LYS HBx 1.0 . 5.5 973 553 A 29 LYS HBy A 131 SER HA 1.0 . 5.5 974 554 A 4 VAL HA A 75 VAL HB 1.0 . 3.5 975 555 A 5 MET H A 75 VAL HB 1.0 . 4.5 976 556 A 29 LYS H A 29 LYS HBx 1.0 . 4.5 977 556 A 29 LYS HBy A 29 LYS H 1.0 . 4.5 978 557 A 29 LYS H A 29 LYS HGx 1.0 . 4.5 979 557 A 29 LYS HGy A 29 LYS H 1.0 . 4.5 980 558 A 29 LYS HA A 29 LYS HGx 1.0 . 4.5 981 558 A 29 LYS HGy A 29 LYS HA 1.0 . 4.5 982 559 A 29 LYS HEy A 29 LYS HGx 1.0 . 3.5 983 559 A 29 LYS HEx A 29 LYS HGx 1.0 . 3.5 984 559 A 29 LYS HGy A 29 LYS HEx 1.0 . 3.5 985 559 A 29 LYS HGy A 29 LYS HEy 1.0 . 3.5 986 560 A 29 LYS HBx A 29 LYS HGx 1.0 . 2.8 987 560 A 29 LYS HBy A 29 LYS HGx 1.0 . 2.8 988 560 A 29 LYS HGy A 29 LYS HBx 1.0 . 2.8 989 560 A 29 LYS HBy A 29 LYS HGy 1.0 . 2.8 990 561 A 29 LYS H A 29 LYS HDx 1.0 . 5.5 991 561 A 29 LYS HDy A 29 LYS H 1.0 . 5.5 992 562 A 29 LYS HDy A 29 LYS HEx 1.0 . 3.5 993 562 A 29 LYS HDx A 29 LYS HEx 1.0 . 3.5 994 562 A 29 LYS HEy A 29 LYS HDx 1.0 . 3.5 995 562 A 29 LYS HEy A 29 LYS HDy 1.0 . 3.5 996 563 A 29 LYS HEy A 29 LYS HGx 1.0 . 3.5 997 563 A 29 LYS HEx A 29 LYS HGx 1.0 . 3.5 998 563 A 29 LYS HGy A 29 LYS HEx 1.0 . 3.5 999 563 A 29 LYS HGy A 29 LYS HEy 1.0 . 3.5 1000 564 A 30 ILE HA A 31 ALA H 1.0 . 3.5 1001 565 A 2 LYS H A 30 ILE HA 1.0 . 4.5 1002 566 A 30 ILE H A 30 ILE HA 1.0 . 4.5 1003 567 A 30 ILE HA A 1 MET HGx 1.0 . 5.5 1004 567 A 30 ILE HA A 1 MET HGy 1.0 . 5.5 1005 568 A 30 ILE HA A 1 MET HBx 1.0 . 4.5 1006 568 A 30 ILE HA A 1 MET HBy 1.0 . 4.5 1007 569 A 30 ILE HA A 30 ILE HG12 1.0 . 5.5 1008 569 A 30 ILE HA A 30 ILE HG13 1.0 . 5.5 1009 570 A 30 ILE HA A 30 ILE HB 1.0 . 3.5 1010 571 A 4 VAL H A 30 ILE HB 1.0 . 5.5 1011 572 A 31 ALA H A 30 ILE HB 1.0 . 4.5 1012 573 A 30 ILE H A 30 ILE HB 1.0 . 5.5 1013 574 A 29 LYS H A 30 ILE HG12 1.0 . 5.5 1014 574 A 29 LYS H A 30 ILE HG13 1.0 . 5.5 1015 575 A 30 ILE H A 30 ILE HG12 1.0 . 4.5 1016 575 A 30 ILE H A 30 ILE HG13 1.0 . 4.5 1017 576 A 30 ILE HA A 30 ILE HG12 1.0 . 5.5 1018 576 A 30 ILE HA A 30 ILE HG13 1.0 . 5.5 1019 577 A 30 ILE HB A 30 ILE HG12 1.0 . 4.5 1020 577 A 30 ILE HG13 A 30 ILE HB 1.0 . 4.5 1021 578 A 26 GLY HAy A 30 ILE HG12 1.0 . 4.5 1022 578 A 26 GLY HAx A 30 ILE HG12 1.0 . 4.5 1023 578 A 30 ILE HG13 A 26 GLY HAx 1.0 . 4.5 1024 578 A 26 GLY HAy A 30 ILE HG13 1.0 . 4.5 1025 579 A 31 ALA H A 31 ALA HA 1.0 . 4.5 1026 580 A 32 VAL H A 31 ALA HA 1.0 . 3.5 1027 581 A 31 ALA HB% A 31 ALA HA 1.0 . 3.5 1028 582 A 3 LYS H A 31 ALA HB% 1.0 . 5.5 1029 583 A 31 ALA HB% A 31 ALA HA 1.0 . 3.5 1030 584 A 32 VAL HA A 32 VAL H 1.0 . 3.5 1031 585 A 32 VAL HA A 32 VAL HB 1.0 . 4.5 1032 586 A 32 VAL HA A 4 VAL HB 1.0 . 4.5 1033 587 A 32 VAL HA A 31 ALA HB% 1.0 . 5.5 1034 588 A 32 VAL HA A 32 VAL HGy% 1.0 . 3.5 1035 589 A 32 VAL HA A 32 VAL HGx% 1.0 . 3.5 1036 590 A 32 VAL HA A 4 VAL HGy% 1.0 . 5.5 1037 591 A 32 VAL HA A 4 VAL HGx% 1.0 . 5.5 1038 592 A 23 LYS H A 32 VAL HB 1.0 . 4.5 1039 593 A 32 VAL H A 32 VAL HB 1.0 . 3.5 1040 594 A 99 TRP HD1 A 97 GLU HBx 1.0 . 4.5 1041 594 A 99 TRP HD1 A 97 GLU HBy 1.0 . 4.5 1042 595 A 32 VAL HA A 32 VAL HB 1.0 . 4.5 1043 596 A 31 ALA HA A 32 VAL HB 1.0 . 5.5 1044 597 A 32 VAL HB A 23 LYS HEx 1.0 . 4.5 1045 597 A 23 LYS HEy A 32 VAL HB 1.0 . 4.5 1046 598 A 32 VAL HGy% A 32 VAL HB 1.0 . 3.5 1047 599 A 32 VAL HGx% A 32 VAL HB 1.0 . 2.8 1048 600 A 32 VAL H A 32 VAL HGx% 1.0 . 3.5 1049 601 A 34 SER H A 32 VAL HGx% 1.0 . 4.5 1050 602 A 32 VAL HA A 32 VAL HGx% 1.0 . 4.5 1051 603 A 19 GLU HA A 32 VAL HGx% 1.0 . 4.5 1052 604 A 32 VAL HGx% A 23 LYS HEx 1.0 . 5.5 1053 604 A 23 LYS HEy A 32 VAL HGx% 1.0 . 5.5 1054 605 A 22 ALA HB% A 32 VAL HGy% 1.0 . 2.8 1055 606 A 32 VAL HGy% A 23 LYS HEx 1.0 . 4.5 1056 606 A 23 LYS HEy A 32 VAL HGy% 1.0 . 4.5 1057 607 A 32 VAL HA A 32 VAL HGy% 1.0 . 4.5 1058 608 A 32 VAL HGy% A 32 VAL H 1.0 . 3.5 1059 609 A 34 SER H A 32 VAL HGy% 1.0 . 5.5 1060 610 A 33 THR HA A 33 THR H 1.0 . 4.5 1061 611 A 33 THR HA A 34 SER H 1.0 . 3.5 1062 612 A 33 THR HA A 34 SER HA 1.0 . 5.5 1063 613 A 33 THR HA A 23 LYS HEx 1.0 . 5.5 1064 613 A 33 THR HA A 23 LYS HEy 1.0 . 5.5 1065 614 A 33 THR HA A 32 VAL HGy% 1.0 . 3.5 1066 615 A 33 THR HB A 32 VAL HGy% 1.0 . 5.5 1067 616 A 33 THR HB A 33 THR HA 1.0 . 4.5 1068 617 A 33 THR HB A 34 SER H 1.0 . 5.5 1069 618 A 33 THR HB A 33 THR H 1.0 . 4.5 1070 619 A 34 SER HA A 34 SER H 1.0 . 4.5 1071 620 A 33 THR HA A 34 SER HA 1.0 . 4.5 1072 621 A 34 SER HA A 34 SER HBx 1.0 . 3.5 1073 621 A 34 SER HBy A 34 SER HA 1.0 . 3.5 1074 622 A 34 SER HA A 6 PHE HBx 1.0 . 5.5 1075 622 A 34 SER HA A 6 PHE HBy 1.0 . 5.5 1076 623 A 34 SER H A 34 SER HBx 1.0 . 4.5 1077 623 A 34 SER HBy A 34 SER H 1.0 . 4.5 1078 624 A 34 SER HA A 34 SER HBx 1.0 . 4.5 1079 624 A 34 SER HBy A 34 SER HA 1.0 . 4.5 1080 625 A 6 PHE HBx A 34 SER HBx 1.0 . 5.5 1081 625 A 6 PHE HBy A 34 SER HBx 1.0 . 5.5 1082 625 A 34 SER HBy A 6 PHE HBx 1.0 . 5.5 1083 625 A 34 SER HBy A 6 PHE HBy 1.0 . 5.5 1084 626 A 19 GLU HBx A 34 SER HBx 1.0 . 4.5 1085 626 A 34 SER HBy A 19 GLU HBx 1.0 . 4.5 1086 626 A 19 GLU HBy A 34 SER HBy 1.0 . 4.5 1087 626 A 19 GLU HBy A 34 SER HBx 1.0 . 4.5 1088 627 A 63 ASP H A 35 SER HA 1.0 . 5.5 1089 628 A 35 SER HA A 36 GLY H 1.0 . 4.5 1090 629 A 35 SER HA A 35 SER HBx 1.0 . 4.5 1091 629 A 35 SER HA A 35 SER HBy 1.0 . 4.5 1092 630 A 35 SER H A 35 SER HBx 1.0 . 5.5 1093 630 A 35 SER HBy A 35 SER H 1.0 . 5.5 1094 631 A 65 ILE H A 35 SER HBx 1.0 . 5.5 1095 631 A 65 ILE H A 35 SER HBy 1.0 . 5.5 1096 632 A 36 GLY H A 35 SER HBx 1.0 . 4.5 1097 632 A 35 SER HBy A 36 GLY H 1.0 . 4.5 1098 633 A 35 SER HA A 35 SER HBx 1.0 . 4.5 1099 633 A 35 SER HA A 35 SER HBy 1.0 . 4.5 1100 634 A 65 ILE HA A 35 SER HBx 1.0 . 4.5 1101 634 A 35 SER HBy A 65 ILE HA 1.0 . 4.5 1102 635 A 65 ILE HB A 35 SER HBx 1.0 . 5.5 1103 635 A 65 ILE HB A 35 SER HBy 1.0 . 5.5 1104 636 A 37 LEU HA A 36 GLY HAx 1.0 . 5.5 1105 636 A 36 GLY HAy A 37 LEU HA 1.0 . 5.5 1106 637 A 38 GLU H A 36 GLY HAx 1.0 . 5.5 1107 637 A 38 GLU H A 36 GLY HAy 1.0 . 5.5 1108 638 A 37 LEU H A 37 LEU HA 1.0 . 3.5 1109 639 A 38 GLU H A 37 LEU HA 1.0 . 3.5 1110 640 A 37 LEU HG A 37 LEU HA 1.0 . 3.5 1111 641 A 37 LEU HA A 37 LEU HBy 1.0 . 3.5 1112 641 A 37 LEU HBx A 37 LEU HA 1.0 . 3.5 1113 642 A 38 GLU H A 37 LEU HBy 1.0 . 5.5 1114 642 A 37 LEU HBx A 38 GLU H 1.0 . 5.5 1115 643 A 37 LEU H A 37 LEU HBy 1.0 . 5.5 1116 643 A 37 LEU HBx A 37 LEU H 1.0 . 5.5 1117 644 A 37 LEU HA A 37 LEU HBy 1.0 . 4.5 1118 644 A 37 LEU HBx A 37 LEU HA 1.0 . 4.5 1119 645 A 37 LEU HG A 37 LEU HBy 1.0 . 2.8 1120 645 A 37 LEU HBx A 37 LEU HG 1.0 . 2.8 1121 646 A 37 LEU H A 37 LEU HG 1.0 . 4.5 1122 647 A 37 LEU HG A 37 LEU HA 1.0 . 4.5 1123 648 A 120 LYS HEy A 120 LYS HGx 1.0 . 4.5 1124 648 A 120 LYS HEx A 120 LYS HGx 1.0 . 4.5 1125 648 A 120 LYS HGy A 120 LYS HEx 1.0 . 4.5 1126 648 A 120 LYS HEy A 120 LYS HGy 1.0 . 4.5 1127 649 A 121 GLU HA A 120 LYS HGx 1.0 . 5.5 1128 649 A 121 GLU HA A 120 LYS HGy 1.0 . 5.5 1129 650 A 38 GLU HA A 39 SER H 1.0 . 4.5 1130 651 A 38 GLU H A 38 GLU HA 1.0 . 4.5 1131 652 A 39 SER H A 38 GLU HBx 1.0 . 5.5 1132 652 A 38 GLU HBy A 39 SER H 1.0 . 5.5 1133 653 A 39 SER H A 38 GLU HGx 1.0 . 5.5 1134 653 A 38 GLU HGy A 39 SER H 1.0 . 5.5 1135 654 A 97 GLU H A 97 GLU HGx 1.0 . 4.5 1136 654 A 97 GLU H A 97 GLU HGy 1.0 . 4.5 1137 655 A 99 TRP HD1 A 97 GLU HGx 1.0 . 5.5 1138 655 A 99 TRP HD1 A 97 GLU HGy 1.0 . 5.5 1139 656 A 39 SER HA A 39 SER H 1.0 . 5.5 1140 657 A 39 SER HA A 40 SER H 1.0 . 3.5 1141 658 A 39 SER H A 39 SER HBx 1.0 . 4.5 1142 658 A 39 SER HBy A 39 SER H 1.0 . 4.5 1143 659 A 40 SER H A 39 SER HBx 1.0 . 4.5 1144 659 A 39 SER HBy A 40 SER H 1.0 . 4.5 1145 660 A 40 SER HA A 40 SER HBx 1.0 . 3.5 1146 660 A 40 SER HBy A 40 SER HA 1.0 . 3.5 1147 661 A 40 SER HA A 41 ARG HBy 1.0 . 5.5 1148 661 A 41 ARG HBx A 40 SER HA 1.0 . 5.5 1149 662 A 40 SER HA A 40 SER HBx 1.0 . 3.5 1150 662 A 40 SER HBy A 40 SER HA 1.0 . 3.5 1151 663 A 41 ARG HA A 41 ARG HGy 1.0 . 4.5 1152 663 A 41 ARG HA A 41 ARG HGx 1.0 . 4.5 1153 664 A 41 ARG HA A 41 ARG HBy 1.0 . 3.5 1154 664 A 41 ARG HBx A 41 ARG HA 1.0 . 3.5 1155 665 A 41 ARG HA A 41 ARG HDx 1.0 . 5.5 1156 665 A 41 ARG HDy A 41 ARG HA 1.0 . 5.5 1157 666 A 41 ARG HA A 41 ARG H 1.0 . 4.5 1158 667 A 42 VAL H A 41 ARG HA 1.0 . 3.5 1159 668 A 41 ARG H A 41 ARG HBy 1.0 . 5.5 1160 668 A 41 ARG HBx A 41 ARG H 1.0 . 5.5 1161 669 A 42 VAL H A 41 ARG HBy 1.0 . 4.5 1162 669 A 41 ARG HBx A 42 VAL H 1.0 . 4.5 1163 670 A 41 ARG HA A 41 ARG HBy 1.0 . 4.5 1164 670 A 41 ARG HBx A 41 ARG HA 1.0 . 4.5 1165 671 A 41 ARG HBy A 41 ARG HDx 1.0 . 4.5 1166 671 A 41 ARG HBx A 41 ARG HDx 1.0 . 4.5 1167 671 A 41 ARG HDy A 41 ARG HBy 1.0 . 4.5 1168 671 A 41 ARG HBx A 41 ARG HDy 1.0 . 4.5 1169 672 A 42 VAL HGy% A 41 ARG HBy 1.0 . 5.5 1170 672 A 41 ARG HBx A 42 VAL HGy% 1.0 . 5.5 1171 673 A 41 ARG HDy A 41 ARG HGy 1.0 . 3.5 1172 673 A 41 ARG HDx A 41 ARG HGy 1.0 . 3.5 1173 673 A 41 ARG HGx A 41 ARG HDx 1.0 . 3.5 1174 673 A 41 ARG HDy A 41 ARG HGx 1.0 . 3.5 1175 674 A 86 LEU HG A 83 GLY HAy 1.0 . 4.5 1176 674 A 86 LEU HG A 83 GLY HAx 1.0 . 4.5 1177 675 A 86 LEU HG A 86 LEU H 1.0 . 5.5 1178 676 A 42 VAL H A 41 ARG HGy 1.0 . 5.5 1179 676 A 42 VAL H A 41 ARG HGx 1.0 . 5.5 1180 677 A 42 VAL H A 41 ARG HDx 1.0 . 5.5 1181 677 A 42 VAL H A 41 ARG HDy 1.0 . 5.5 1182 678 A 41 ARG HA A 41 ARG HDx 1.0 . 4.5 1183 678 A 41 ARG HDy A 41 ARG HA 1.0 . 4.5 1184 679 A 41 ARG HDy A 41 ARG HGy 1.0 . 2.8 1185 679 A 41 ARG HDx A 41 ARG HGy 1.0 . 2.8 1186 679 A 41 ARG HGx A 41 ARG HDx 1.0 . 2.8 1187 679 A 41 ARG HDy A 41 ARG HGx 1.0 . 2.8 1188 680 A 41 ARG HBy A 41 ARG HDx 1.0 . 3.5 1189 680 A 41 ARG HBx A 41 ARG HDx 1.0 . 3.5 1190 680 A 41 ARG HDy A 41 ARG HBy 1.0 . 3.5 1191 680 A 41 ARG HBx A 41 ARG HDy 1.0 . 3.5 1192 681 A 42 VAL HA A 43 HIS H 1.0 . 3.5 1193 682 A 42 VAL HA A 42 VAL H 1.0 . 4.5 1194 683 A 42 VAL HA A 11 ASN HD2x 1.0 . 4.5 1195 683 A 42 VAL HA A 11 ASN HD2y 1.0 . 4.5 1196 684 A 42 VAL HA A 43 HIS HA 1.0 . 4.5 1197 685 A 42 VAL HA A 42 VAL HB 1.0 . 3.5 1198 686 A 42 VAL HA A 42 VAL HGx% 1.0 . 3.5 1199 687 A 42 VAL HA A 42 VAL HGy% 1.0 . 2.8 1200 688 A 42 VAL H A 42 VAL HB 1.0 . 4.5 1201 689 A 42 VAL HA A 42 VAL HB 1.0 . 3.5 1202 690 A 42 VAL HB A 42 VAL HGx% 1.0 . 2.8 1203 691 A 42 VAL H A 42 VAL HGx% 1.0 . 4.5 1204 692 A 43 HIS H A 42 VAL HGx% 1.0 . 4.5 1205 693 A 60 GLN H A 42 VAL HGx% 1.0 . 5.5 1206 694 A 41 ARG HA A 42 VAL HGx% 1.0 . 4.5 1207 695 A 44 PRO HA A 42 VAL HGx% 1.0 . 4.5 1208 696 A 42 VAL HA A 42 VAL HGx% 1.0 . 3.5 1209 697 A 42 VAL HGx% A 11 ASN HBx 1.0 . 5.5 1210 697 A 11 ASN HBy A 42 VAL HGx% 1.0 . 5.5 1211 698 A 42 VAL HB A 42 VAL HGx% 1.0 . 2.8 1212 699 A 42 VAL H A 42 VAL HGy% 1.0 . 3.5 1213 700 A 42 VAL HA A 42 VAL HGy% 1.0 . 2.8 1214 701 A 42 VAL HGy% A 11 ASN HBx 1.0 . 4.5 1215 701 A 11 ASN HBy A 42 VAL HGy% 1.0 . 4.5 1216 702 A 43 HIS HA A 43 HIS H 1.0 . 4.5 1217 703 A 43 HIS HA A 43 HIS HBx 1.0 . 4.5 1218 703 A 43 HIS HBy A 43 HIS HA 1.0 . 4.5 1219 704 A 43 HIS HA A 44 PRO HDx 1.0 . 3.5 1220 704 A 43 HIS HA A 44 PRO HDy 1.0 . 3.5 1221 705 A 43 HIS H A 43 HIS HBx 1.0 . 4.5 1222 705 A 43 HIS HBy A 43 HIS H 1.0 . 4.5 1223 706 A 46 ALA H A 43 HIS HBx 1.0 . 5.5 1224 706 A 43 HIS HBy A 46 ALA H 1.0 . 5.5 1225 707 A 43 HIS HD2 A 43 HIS HBx 1.0 . 5.5 1226 707 A 43 HIS HD2 A 43 HIS HBy 1.0 . 5.5 1227 708 A 43 HIS HA A 43 HIS HBx 1.0 . 4.5 1228 708 A 43 HIS HBy A 43 HIS HA 1.0 . 4.5 1229 709 A 43 HIS HBx A 44 PRO HDx 1.0 . 5.5 1230 709 A 43 HIS HBy A 44 PRO HDx 1.0 . 5.5 1231 709 A 44 PRO HDy A 43 HIS HBx 1.0 . 5.5 1232 709 A 43 HIS HBy A 44 PRO HDy 1.0 . 5.5 1233 710 A 46 ALA HB% A 43 HIS HBx 1.0 . 4.5 1234 710 A 43 HIS HBy A 46 ALA HB% 1.0 . 4.5 1235 711 A 44 PRO HA A 46 ALA H 1.0 . 4.5 1236 712 A 44 PRO HA A 43 HIS HA 1.0 . 5.5 1237 713 A 44 PRO HA A 44 PRO HDx 1.0 . 5.5 1238 713 A 44 PRO HA A 44 PRO HDy 1.0 . 5.5 1239 714 A 44 PRO HA A 44 PRO HBx 1.0 . 3.5 1240 714 A 44 PRO HA A 44 PRO HBy 1.0 . 3.5 1241 715 A 44 PRO HA A 46 ALA HB% 1.0 . 4.5 1242 716 A 47 ILE H A 44 PRO HBx 1.0 . 5.5 1243 716 A 47 ILE H A 44 PRO HBy 1.0 . 5.5 1244 717 A 44 PRO HA A 44 PRO HBx 1.0 . 3.5 1245 717 A 44 PRO HA A 44 PRO HBy 1.0 . 3.5 1246 718 A 44 PRO HBx A 44 PRO HDx 1.0 . 4.5 1247 718 A 44 PRO HBy A 44 PRO HDx 1.0 . 4.5 1248 718 A 44 PRO HDy A 44 PRO HBx 1.0 . 4.5 1249 718 A 44 PRO HDy A 44 PRO HBy 1.0 . 4.5 1250 719 A 43 HIS HA A 44 PRO HBx 1.0 . 5.5 1251 719 A 43 HIS HA A 44 PRO HBy 1.0 . 5.5 1252 720 A 44 PRO HBy A 44 PRO HGx 1.0 . 2.8 1253 720 A 44 PRO HBx A 44 PRO HGx 1.0 . 2.8 1254 720 A 44 PRO HGy A 44 PRO HBx 1.0 . 2.8 1255 720 A 44 PRO HGy A 44 PRO HBy 1.0 . 2.8 1256 721 A 44 PRO HDx A 44 PRO HGx 1.0 . 3.5 1257 721 A 44 PRO HDy A 44 PRO HGx 1.0 . 3.5 1258 721 A 44 PRO HGy A 44 PRO HDx 1.0 . 3.5 1259 721 A 44 PRO HGy A 44 PRO HDy 1.0 . 3.5 1260 722 A 43 HIS HA A 44 PRO HGx 1.0 . 4.5 1261 722 A 43 HIS HA A 44 PRO HGy 1.0 . 4.5 1262 723 A 44 PRO HBx A 44 PRO HDx 1.0 . 4.5 1263 723 A 44 PRO HBy A 44 PRO HDx 1.0 . 4.5 1264 723 A 44 PRO HDy A 44 PRO HBx 1.0 . 4.5 1265 723 A 44 PRO HDy A 44 PRO HBy 1.0 . 4.5 1266 724 A 44 PRO HA A 44 PRO HDx 1.0 . 4.5 1267 724 A 44 PRO HA A 44 PRO HDy 1.0 . 4.5 1268 725 A 43 HIS HA A 44 PRO HDx 1.0 . 3.5 1269 725 A 43 HIS HA A 44 PRO HDy 1.0 . 3.5 1270 726 A 45 THR HA A 48 ALA HB% 1.0 . 3.5 1271 727 A 45 THR HA A 46 ALA HB% 1.0 . 5.5 1272 728 A 45 THR HA A 45 THR HB 1.0 . 3.5 1273 729 A 45 THR HA A 49 MET H 1.0 . 5.5 1274 730 A 45 THR HA A 45 THR H 1.0 . 5.5 1275 731 A 45 THR HB A 43 HIS HBx 1.0 . 5.5 1276 731 A 43 HIS HBy A 45 THR HB 1.0 . 5.5 1277 732 A 45 THR HA A 45 THR HB 1.0 . 3.5 1278 733 A 45 THR HB A 46 ALA H 1.0 . 5.5 1279 734 A 45 THR H A 45 THR HB 1.0 . 4.5 1280 735 A 46 ALA HA A 49 MET HGx 1.0 . 5.5 1281 735 A 46 ALA HA A 49 MET HGy 1.0 . 5.5 1282 736 A 46 ALA HA A 46 ALA HB% 1.0 . 3.5 1283 737 A 46 ALA HA A 47 ILE H 1.0 . 4.5 1284 738 A 46 ALA HA A 46 ALA H 1.0 . 4.5 1285 739 A 46 ALA HA A 49 MET H 1.0 . 5.5 1286 740 A 46 ALA HB% A 43 HIS H 1.0 . 5.5 1287 741 A 49 MET H A 46 ALA HB% 1.0 . 5.5 1288 742 A 17 MET H A 46 ALA HB% 1.0 . 5.5 1289 743 A 46 ALA HB% A 46 ALA H 1.0 . 3.5 1290 744 A 46 ALA HA A 46 ALA HB% 1.0 . 3.5 1291 745 A 46 ALA HB% A 43 HIS HBx 1.0 . 4.5 1292 745 A 43 HIS HBy A 46 ALA HB% 1.0 . 4.5 1293 746 A 46 ALA HB% A 42 VAL HGx% 1.0 . 4.5 1294 747 A 46 ALA HB% A 42 VAL HGy% 1.0 . 4.5 1295 748 A 127 ILE HA A 130 ILE HG12 1.0 . 4.5 1296 748 A 127 ILE HA A 130 ILE HG13 1.0 . 4.5 1297 749 A 127 ILE HA A 127 ILE H 1.0 . 4.5 1298 750 A 50 MET H A 47 ILE HA 1.0 . 5.5 1299 751 A 47 ILE HA A 48 ALA H 1.0 . 4.5 1300 752 A 48 ALA HB% A 47 ILE HB 1.0 . 4.5 1301 753 A 46 ALA HB% A 47 ILE HB 1.0 . 5.5 1302 754 A 47 ILE HA A 47 ILE HB 1.0 . 5.5 1303 755 A 44 PRO HA A 47 ILE HB 1.0 . 4.5 1304 756 A 47 ILE H A 47 ILE HB 1.0 . 3.5 1305 757 A 48 ALA H A 47 ILE HB 1.0 . 3.5 1306 758 A 71 ASP HA A 70 ALA HB% 1.0 . 5.5 1307 759 A 48 ALA HA A 51 GLU HBy 1.0 . 3.5 1308 759 A 48 ALA HA A 51 GLU HBx 1.0 . 3.5 1309 760 A 48 ALA HA A 48 ALA HB% 1.0 . 2.8 1310 761 A 48 ALA HA A 47 ILE HA 1.0 . 5.5 1311 762 A 48 ALA HA A 48 ALA H 1.0 . 2.8 1312 763 A 48 ALA HA A 49 MET H 1.0 . 5.5 1313 764 A 48 ALA HA A 51 GLU H 1.0 . 3.5 1314 765 A 49 MET H A 48 ALA HB% 1.0 . 3.5 1315 766 A 52 GLU H A 48 ALA HB% 1.0 . 5.5 1316 767 A 48 ALA H A 48 ALA HB% 1.0 . 2.8 1317 768 A 48 ALA HB% A 49 MET HA 1.0 . 4.5 1318 769 A 45 THR HA A 48 ALA HB% 1.0 . 3.5 1319 770 A 48 ALA HA A 48 ALA HB% 1.0 . 2.8 1320 771 A 48 ALA HB% A 52 GLU HGx 1.0 . 5.5 1321 771 A 48 ALA HB% A 52 GLU HGy 1.0 . 5.5 1322 772 A 51 GLU H A 49 MET HA 1.0 . 5.5 1323 773 A 49 MET H A 49 MET HA 1.0 . 4.5 1324 774 A 50 MET H A 49 MET HA 1.0 . 5.5 1325 775 A 52 GLU H A 49 MET HA 1.0 . 4.5 1326 776 A 49 MET HA A 52 GLU HGx 1.0 . 3.5 1327 776 A 49 MET HA A 52 GLU HGy 1.0 . 3.5 1328 777 A 48 ALA HB% A 49 MET HA 1.0 . 4.5 1329 778 A 53 VAL HGy% A 49 MET HA 1.0 . 5.5 1330 779 A 50 MET H A 49 MET HBx 1.0 . 5.5 1331 779 A 49 MET HBy A 50 MET H 1.0 . 5.5 1332 780 A 49 MET HA A 49 MET HBx 1.0 . 4.5 1333 780 A 49 MET HBy A 49 MET HA 1.0 . 4.5 1334 781 A 48 ALA HB% A 49 MET HBx 1.0 . 5.5 1335 781 A 49 MET HBy A 48 ALA HB% 1.0 . 5.5 1336 782 A 46 ALA HA A 49 MET HGx 1.0 . 4.5 1337 782 A 46 ALA HA A 49 MET HGy 1.0 . 4.5 1338 783 A 49 MET H A 49 MET HGx 1.0 . 4.5 1339 783 A 49 MET HGy A 49 MET H 1.0 . 4.5 1340 784 A 51 GLU H A 50 MET HA 1.0 . 4.5 1341 785 A 52 GLU H A 50 MET HA 1.0 . 5.5 1342 786 A 50 MET HA A 50 MET HGy 1.0 . 4.5 1343 786 A 50 MET HA A 50 MET HGx 1.0 . 4.5 1344 787 A 50 MET HA A 50 MET HBx 1.0 . 4.5 1345 787 A 50 MET HA A 50 MET HBy 1.0 . 4.5 1346 788 A 50 MET H A 50 MET HBx 1.0 . 4.5 1347 788 A 50 MET H A 50 MET HBy 1.0 . 4.5 1348 789 A 51 GLU H A 50 MET HBx 1.0 . 3.5 1349 789 A 51 GLU H A 50 MET HBy 1.0 . 3.5 1350 790 A 50 MET HA A 50 MET HGy 1.0 . 5.5 1351 790 A 50 MET HA A 50 MET HGx 1.0 . 5.5 1352 791 A 50 MET H A 50 MET HGy 1.0 . 4.5 1353 791 A 50 MET H A 50 MET HGx 1.0 . 4.5 1354 792 A 51 GLU HA A 51 GLU H 1.0 . 3.5 1355 793 A 51 GLU HA A 55 ILE H 1.0 . 3.5 1356 794 A 51 GLU HA A 52 GLU H 1.0 . 4.5 1357 795 A 51 GLU HA A 53 VAL H 1.0 . 4.5 1358 796 A 51 GLU HA A 50 MET HA 1.0 . 5.5 1359 797 A 51 GLU HA A 52 GLU HA 1.0 . 5.5 1360 798 A 51 GLU HA A 51 GLU HBy 1.0 . 2.8 1361 798 A 51 GLU HA A 51 GLU HBx 1.0 . 2.8 1362 799 A 52 GLU H A 51 GLU HBy 1.0 . 4.5 1363 799 A 52 GLU H A 51 GLU HBx 1.0 . 4.5 1364 800 A 48 ALA HA A 51 GLU HBy 1.0 . 3.5 1365 800 A 48 ALA HA A 51 GLU HBx 1.0 . 3.5 1366 801 A 48 ALA HB% A 51 GLU HBy 1.0 . 5.5 1367 801 A 48 ALA HB% A 51 GLU HBx 1.0 . 5.5 1368 802 A 51 GLU HA A 51 GLU HBy 1.0 . 3.5 1369 802 A 51 GLU HA A 51 GLU HBx 1.0 . 3.5 1370 803 A 51 GLU H A 51 GLU HBy 1.0 . 3.5 1371 803 A 51 GLU H A 51 GLU HBx 1.0 . 3.5 1372 804 A 51 GLU H A 51 GLU HGx 1.0 . 3.5 1373 804 A 51 GLU H A 51 GLU HGy 1.0 . 3.5 1374 805 A 52 GLU H A 51 GLU HGx 1.0 . 5.5 1375 805 A 52 GLU H A 51 GLU HGy 1.0 . 5.5 1376 806 A 48 ALA HA A 51 GLU HGx 1.0 . 3.5 1377 806 A 48 ALA HA A 51 GLU HGy 1.0 . 3.5 1378 807 A 51 GLU HA A 51 GLU HGx 1.0 . 3.5 1379 807 A 51 GLU HA A 51 GLU HGy 1.0 . 3.5 1380 808 A 23 LYS H A 23 LYS HA 1.0 . 4.5 1381 809 A 53 VAL H A 52 GLU HA 1.0 . 4.5 1382 810 A 52 GLU H A 52 GLU HA 1.0 . 3.5 1383 811 A 54 GLY H A 52 GLU HA 1.0 . 4.5 1384 812 A 51 GLU HA A 52 GLU HA 1.0 . 5.5 1385 813 A 52 GLU HA A 52 GLU HGx 1.0 . 3.5 1386 813 A 52 GLU HA A 52 GLU HGy 1.0 . 3.5 1387 814 A 52 GLU HA A 52 GLU HBy 1.0 . 2.8 1388 814 A 52 GLU HBx A 52 GLU HA 1.0 . 2.8 1389 815 A 23 LYS HA A 32 VAL HGx% 1.0 . 4.5 1390 816 A 52 GLU HA A 52 GLU HBy 1.0 . 3.5 1391 816 A 52 GLU HBx A 52 GLU HA 1.0 . 3.5 1392 817 A 49 MET HA A 52 GLU HBy 1.0 . 4.5 1393 817 A 52 GLU HBx A 49 MET HA 1.0 . 4.5 1394 818 A 52 GLU HBy A 52 GLU HGx 1.0 . 3.5 1395 818 A 52 GLU HGy A 52 GLU HBy 1.0 . 3.5 1396 818 A 52 GLU HBx A 52 GLU HGy 1.0 . 3.5 1397 818 A 52 GLU HBx A 52 GLU HGx 1.0 . 3.5 1398 819 A 53 VAL HGy% A 52 GLU HBy 1.0 . 4.5 1399 819 A 52 GLU HBx A 53 VAL HGy% 1.0 . 4.5 1400 820 A 53 VAL H A 52 GLU HBy 1.0 . 4.5 1401 820 A 52 GLU HBx A 53 VAL H 1.0 . 4.5 1402 821 A 52 GLU H A 52 GLU HBy 1.0 . 3.5 1403 821 A 52 GLU H A 52 GLU HBx 1.0 . 3.5 1404 822 A 116 ARG HE A 52 GLU HBy 1.0 . 5.5 1405 822 A 52 GLU HBx A 116 ARG HE 1.0 . 5.5 1406 823 A 116 ARG HE A 52 GLU HGx 1.0 . 5.5 1407 823 A 116 ARG HE A 52 GLU HGy 1.0 . 5.5 1408 824 A 52 GLU H A 52 GLU HGx 1.0 . 3.5 1409 824 A 52 GLU H A 52 GLU HGy 1.0 . 3.5 1410 825 A 53 VAL H A 52 GLU HGx 1.0 . 5.5 1411 825 A 53 VAL H A 52 GLU HGy 1.0 . 5.5 1412 826 A 49 MET HA A 52 GLU HGx 1.0 . 4.5 1413 826 A 49 MET HA A 52 GLU HGy 1.0 . 4.5 1414 827 A 52 GLU HA A 52 GLU HGx 1.0 . 4.5 1415 827 A 52 GLU HA A 52 GLU HGy 1.0 . 4.5 1416 828 A 52 GLU HBy A 52 GLU HGx 1.0 . 3.5 1417 828 A 52 GLU HGy A 52 GLU HBy 1.0 . 3.5 1418 828 A 52 GLU HBx A 52 GLU HGy 1.0 . 3.5 1419 828 A 52 GLU HBx A 52 GLU HGx 1.0 . 3.5 1420 829 A 53 VAL HGy% A 52 GLU HGx 1.0 . 5.5 1421 829 A 53 VAL HGy% A 52 GLU HGy 1.0 . 5.5 1422 830 A 53 VAL HGx% A 53 VAL HA 1.0 . 4.5 1423 831 A 53 VAL HGy% A 53 VAL HA 1.0 . 4.5 1424 832 A 53 VAL HA A 53 VAL HB 1.0 . 4.5 1425 833 A 53 VAL H A 53 VAL HA 1.0 . 5.5 1426 834 A 52 GLU H A 53 VAL HA 1.0 . 5.5 1427 835 A 54 GLY H A 53 VAL HA 1.0 . 5.5 1428 836 A 54 GLY H A 53 VAL HB 1.0 . 5.5 1429 837 A 53 VAL H A 53 VAL HB 1.0 . 4.5 1430 838 A 50 MET HA A 53 VAL HB 1.0 . 5.5 1431 839 A 53 VAL HA A 53 VAL HB 1.0 . 3.5 1432 840 A 53 VAL HGx% A 53 VAL HB 1.0 . 2.8 1433 841 A 53 VAL HGy% A 53 VAL HB 1.0 . 2.8 1434 842 A 53 VAL HB A 55 ILE HG12 1.0 . 5.5 1435 842 A 53 VAL HB A 55 ILE HG13 1.0 . 5.5 1436 843 A 51 GLU H A 53 VAL HGx% 1.0 . 5.5 1437 844 A 116 ARG HE A 53 VAL HGx% 1.0 . 5.5 1438 845 A 53 VAL HGx% A 55 ILE H 1.0 . 4.5 1439 846 A 53 VAL H A 53 VAL HGx% 1.0 . 3.5 1440 847 A 53 VAL HGx% A 50 MET HA 1.0 . 3.5 1441 848 A 53 VAL HGx% A 53 VAL HA 1.0 . 3.5 1442 849 A 53 VAL HGx% A 116 ARG HDx 1.0 . 4.5 1443 849 A 116 ARG HDy A 53 VAL HGx% 1.0 . 4.5 1444 850 A 53 VAL HGx% A 52 GLU HGx 1.0 . 4.5 1445 850 A 53 VAL HGx% A 52 GLU HGy 1.0 . 4.5 1446 851 A 53 VAL HGx% A 52 GLU HBy 1.0 . 5.5 1447 851 A 52 GLU HBx A 53 VAL HGx% 1.0 . 5.5 1448 852 A 53 VAL HGx% A 116 ARG HGy 1.0 . 4.5 1449 852 A 116 ARG HGx A 53 VAL HGx% 1.0 . 4.5 1450 853 A 53 VAL H A 53 VAL HGy% 1.0 . 3.5 1451 854 A 54 GLY H A 53 VAL HGy% 1.0 . 5.5 1452 855 A 50 MET HA A 53 VAL HGy% 1.0 . 4.5 1453 856 A 53 VAL HGy% A 49 MET HA 1.0 . 5.5 1454 857 A 53 VAL HGy% A 116 ARG HDx 1.0 . 4.5 1455 857 A 116 ARG HDy A 53 VAL HGy% 1.0 . 4.5 1456 858 A 54 GLY H A 54 GLY HAy 1.0 . 3.5 1457 858 A 54 GLY H A 54 GLY HAx 1.0 . 3.5 1458 859 A 53 VAL H A 54 GLY HAy 1.0 . 5.5 1459 859 A 53 VAL H A 54 GLY HAx 1.0 . 5.5 1460 860 A 54 GLY HAy A 55 ILE HG12 1.0 . 5.5 1461 860 A 54 GLY HAx A 55 ILE HG12 1.0 . 5.5 1462 860 A 55 ILE HG13 A 54 GLY HAy 1.0 . 5.5 1463 860 A 55 ILE HG13 A 54 GLY HAx 1.0 . 5.5 1464 861 A 55 ILE H A 54 GLY HAy 1.0 . 3.5 1465 861 A 55 ILE H A 54 GLY HAx 1.0 . 3.5 1466 862 A 55 ILE HA A 55 ILE HG12 1.0 . 4.5 1467 862 A 55 ILE HA A 55 ILE HG13 1.0 . 4.5 1468 863 A 120 LYS HA A 116 ARG HA 1.0 . 5.5 1469 864 A 55 ILE HA A 55 ILE H 1.0 . 4.5 1470 865 A 55 ILE HA A 56 ASP H 1.0 . 3.5 1471 866 A 55 ILE HB A 55 ILE H 1.0 . 4.5 1472 867 A 50 MET HA A 55 ILE HB 1.0 . 5.5 1473 868 A 55 ILE HA A 55 ILE HB 1.0 . 5.5 1474 869 A 55 ILE HB A 50 MET HBx 1.0 . 5.5 1475 869 A 50 MET HBy A 55 ILE HB 1.0 . 5.5 1476 870 A 55 ILE HB A 55 ILE HG12 1.0 . 4.5 1477 870 A 55 ILE HB A 55 ILE HG13 1.0 . 4.5 1478 871 A 55 ILE HB A 55 ILE HG12 1.0 . 3.5 1479 871 A 55 ILE HB A 55 ILE HG13 1.0 . 3.5 1480 872 A 55 ILE HA A 55 ILE HG12 1.0 . 4.5 1481 872 A 55 ILE HA A 55 ILE HG13 1.0 . 4.5 1482 873 A 55 ILE H A 55 ILE HG12 1.0 . 4.5 1483 873 A 55 ILE H A 55 ILE HG13 1.0 . 4.5 1484 874 A 51 GLU H A 55 ILE HG12 1.0 . 5.5 1485 874 A 51 GLU H A 55 ILE HG13 1.0 . 5.5 1486 875 A 56 ASP H A 56 ASP HA 1.0 . 4.5 1487 876 A 57 ILE H A 56 ASP HA 1.0 . 3.5 1488 877 A 56 ASP HA A 56 ASP HBx 1.0 . 4.5 1489 877 A 56 ASP HBy A 56 ASP HA 1.0 . 4.5 1490 878 A 56 ASP HA A 51 GLU HGx 1.0 . 5.5 1491 878 A 51 GLU HGy A 56 ASP HA 1.0 . 5.5 1492 879 A 56 ASP H A 56 ASP HBx 1.0 . 3.5 1493 879 A 56 ASP HBy A 56 ASP H 1.0 . 3.5 1494 880 A 57 ILE H A 56 ASP HBx 1.0 . 5.5 1495 880 A 57 ILE H A 56 ASP HBy 1.0 . 5.5 1496 881 A 55 ILE HA A 56 ASP HBx 1.0 . 4.5 1497 881 A 56 ASP HBy A 55 ILE HA 1.0 . 4.5 1498 882 A 56 ASP HA A 56 ASP HBx 1.0 . 4.5 1499 882 A 56 ASP HBy A 56 ASP HA 1.0 . 4.5 1500 883 A 61 THR HA A 61 THR HB 1.0 . 3.5 1501 884 A 92 THR HA A 93 GLN H 1.0 . 4.5 1502 885 A 57 ILE H A 57 ILE HA 1.0 . 3.5 1503 886 A 57 ILE HA A 58 SER H 1.0 . 4.5 1504 887 A 57 ILE HA A 57 ILE HB 1.0 . 4.5 1505 888 A 57 ILE HB A 60 GLN HE2x 1.0 . 4.5 1506 888 A 57 ILE HB A 60 GLN HE2y 1.0 . 4.5 1507 889 A 58 SER HA A 59 GLY H 1.0 . 4.5 1508 890 A 58 SER HA A 58 SER H 1.0 . 4.5 1509 891 A 58 SER HA A 41 ARG HE 1.0 . 5.5 1510 892 A 58 SER HA A 60 GLN H 1.0 . 5.5 1511 893 A 104 PRO HA A 104 PRO HBy 1.0 . 4.5 1512 893 A 104 PRO HBx A 104 PRO HA 1.0 . 4.5 1513 894 A 104 PRO HA A 111 VAL HGx% 1.0 . 4.5 1514 895 A 104 PRO HA A 107 GLN HGx 1.0 . 4.5 1515 895 A 107 GLN HGy A 104 PRO HA 1.0 . 4.5 1516 896 A 104 PRO HA A 104 PRO HGx 1.0 . 5.5 1517 896 A 104 PRO HGy A 104 PRO HA 1.0 . 5.5 1518 897 A 104 PRO HA A 107 GLN HE2x 1.0 . 5.5 1519 897 A 107 GLN HE2y A 104 PRO HA 1.0 . 5.5 1520 898 A 57 ILE H A 58 SER HBx 1.0 . 5.5 1521 898 A 57 ILE H A 58 SER HBy 1.0 . 5.5 1522 899 A 58 SER H A 58 SER HBx 1.0 . 4.5 1523 899 A 58 SER HBy A 58 SER H 1.0 . 4.5 1524 900 A 59 GLY H A 59 GLY HAx 1.0 . 4.5 1525 900 A 59 GLY HAy A 59 GLY H 1.0 . 4.5 1526 901 A 60 GLN H A 59 GLY HAx 1.0 . 5.5 1527 901 A 60 GLN H A 59 GLY HAy 1.0 . 5.5 1528 902 A 58 SER H A 59 GLY HAx 1.0 . 5.5 1529 902 A 59 GLY HAy A 58 SER H 1.0 . 5.5 1530 903 A 61 THR H A 60 GLN HA 1.0 . 3.5 1531 904 A 60 GLN H A 60 GLN HA 1.0 . 4.5 1532 905 A 60 GLN HA A 60 GLN HE2x 1.0 . 5.5 1533 905 A 60 GLN HE2y A 60 GLN HA 1.0 . 5.5 1534 906 A 60 GLN HA A 60 GLN HGx 1.0 . 3.5 1535 906 A 60 GLN HA A 60 GLN HGy 1.0 . 3.5 1536 907 A 60 GLN HA A 60 GLN HBx 1.0 . 3.5 1537 907 A 60 GLN HBy A 60 GLN HA 1.0 . 3.5 1538 908 A 61 THR H A 60 GLN HBx 1.0 . 4.5 1539 908 A 60 GLN HBy A 61 THR H 1.0 . 4.5 1540 909 A 60 GLN HBx A 60 GLN HE2x 1.0 . 4.5 1541 909 A 60 GLN HBy A 60 GLN HE2x 1.0 . 4.5 1542 909 A 60 GLN HE2y A 60 GLN HBx 1.0 . 4.5 1543 909 A 60 GLN HBy A 60 GLN HE2y 1.0 . 4.5 1544 910 A 60 GLN HA A 60 GLN HBx 1.0 . 3.5 1545 910 A 60 GLN HBy A 60 GLN HA 1.0 . 3.5 1546 911 A 60 GLN H A 60 GLN HGx 1.0 . 3.5 1547 911 A 60 GLN H A 60 GLN HGy 1.0 . 3.5 1548 912 A 60 GLN HA A 60 GLN HGx 1.0 . 3.5 1549 912 A 60 GLN HA A 60 GLN HGy 1.0 . 3.5 1550 913 A 61 THR HA A 61 THR HB 1.0 . 3.5 1551 914 A 61 THR HA A 61 THR HB 1.0 . 3.5 1552 915 A 63 ASP H A 62 SER HA 1.0 . 4.5 1553 916 A 63 ASP HA A 62 SER HA 1.0 . 4.5 1554 917 A 62 SER HA A 62 SER HBx 1.0 . 4.5 1555 917 A 62 SER HBy A 62 SER HA 1.0 . 4.5 1556 918 A 62 SER HA A 63 ASP HBx 1.0 . 5.5 1557 918 A 63 ASP HBy A 62 SER HA 1.0 . 5.5 1558 919 A 63 ASP H A 63 ASP HA 1.0 . 4.5 1559 920 A 63 ASP HA A 64 PRO HDy 1.0 . 3.5 1560 920 A 64 PRO HDx A 63 ASP HA 1.0 . 3.5 1561 921 A 63 ASP HA A 63 ASP HBx 1.0 . 3.5 1562 921 A 63 ASP HBy A 63 ASP HA 1.0 . 3.5 1563 922 A 63 ASP H A 63 ASP HBx 1.0 . 4.5 1564 922 A 63 ASP HBy A 63 ASP H 1.0 . 4.5 1565 923 A 68 PHE HZ A 63 ASP HBx 1.0 . 3.5 1566 923 A 63 ASP HBy A 68 PHE HZ 1.0 . 3.5 1567 924 A 63 ASP HBx A 67 ASN HD2y 1.0 . 5.5 1568 924 A 63 ASP HBy A 67 ASN HD2y 1.0 . 5.5 1569 924 A 67 ASN HD2x A 63 ASP HBx 1.0 . 5.5 1570 924 A 63 ASP HBy A 67 ASN HD2x 1.0 . 5.5 1571 925 A 63 ASP HA A 63 ASP HBx 1.0 . 3.5 1572 925 A 63 ASP HBy A 63 ASP HA 1.0 . 3.5 1573 926 A 63 ASP HBy A 64 PRO HDy 1.0 . 3.5 1574 926 A 63 ASP HBx A 64 PRO HDy 1.0 . 3.5 1575 926 A 64 PRO HDx A 63 ASP HBx 1.0 . 3.5 1576 926 A 63 ASP HBy A 64 PRO HDx 1.0 . 3.5 1577 927 A 65 ILE H A 64 PRO HA 1.0 . 5.5 1578 928 A 64 PRO HA A 63 ASP HBx 1.0 . 4.5 1579 928 A 63 ASP HBy A 64 PRO HA 1.0 . 4.5 1580 929 A 65 ILE H A 64 PRO HBx 1.0 . 4.5 1581 929 A 64 PRO HBy A 65 ILE H 1.0 . 4.5 1582 930 A 66 GLU H A 64 PRO HBx 1.0 . 5.5 1583 930 A 64 PRO HBy A 66 GLU H 1.0 . 5.5 1584 931 A 64 PRO HBx A 64 PRO HDy 1.0 . 5.5 1585 931 A 64 PRO HBy A 64 PRO HDy 1.0 . 5.5 1586 931 A 64 PRO HDx A 64 PRO HBx 1.0 . 5.5 1587 931 A 64 PRO HBy A 64 PRO HDx 1.0 . 5.5 1588 932 A 64 PRO HDx A 64 PRO HGy 1.0 . 4.5 1589 932 A 64 PRO HDy A 64 PRO HGy 1.0 . 4.5 1590 932 A 64 PRO HGx A 64 PRO HDy 1.0 . 4.5 1591 932 A 64 PRO HDx A 64 PRO HGx 1.0 . 4.5 1592 933 A 63 ASP HA A 64 PRO HGy 1.0 . 5.5 1593 933 A 63 ASP HA A 64 PRO HGx 1.0 . 5.5 1594 934 A 67 ASN H A 64 PRO HDy 1.0 . 5.5 1595 934 A 64 PRO HDx A 67 ASN H 1.0 . 5.5 1596 935 A 64 PRO HDy A 67 ASN HD2y 1.0 . 5.5 1597 935 A 64 PRO HDx A 67 ASN HD2y 1.0 . 5.5 1598 935 A 67 ASN HD2x A 64 PRO HDy 1.0 . 5.5 1599 935 A 64 PRO HDx A 67 ASN HD2x 1.0 . 5.5 1600 936 A 63 ASP HA A 64 PRO HDy 1.0 . 4.5 1601 936 A 64 PRO HDx A 63 ASP HA 1.0 . 4.5 1602 937 A 63 ASP HBx A 64 PRO HDy 1.0 . 4.5 1603 937 A 64 PRO HDx A 63 ASP HBx 1.0 . 4.5 1604 937 A 63 ASP HBy A 64 PRO HDx 1.0 . 4.5 1605 937 A 63 ASP HBy A 64 PRO HDy 1.0 . 4.5 1606 938 A 64 PRO HDx A 64 PRO HGy 1.0 . 3.5 1607 938 A 64 PRO HDy A 64 PRO HGy 1.0 . 3.5 1608 938 A 64 PRO HGx A 64 PRO HDy 1.0 . 3.5 1609 938 A 64 PRO HDx A 64 PRO HGx 1.0 . 3.5 1610 939 A 65 ILE HA A 66 GLU H 1.0 . 5.5 1611 940 A 65 ILE H A 65 ILE HA 1.0 . 4.5 1612 941 A 68 PHE H A 65 ILE HA 1.0 . 5.5 1613 942 A 65 ILE HA A 35 SER HBx 1.0 . 5.5 1614 942 A 35 SER HBy A 65 ILE HA 1.0 . 5.5 1615 943 A 65 ILE HB A 65 ILE HA 1.0 . 4.5 1616 944 A 65 ILE HB A 65 ILE H 1.0 . 4.5 1617 945 A 65 ILE HB A 36 GLY H 1.0 . 5.5 1618 946 A 65 ILE HB A 65 ILE HA 1.0 . 4.5 1619 947 A 65 ILE HB A 35 SER HBx 1.0 . 5.5 1620 947 A 65 ILE HB A 35 SER HBy 1.0 . 5.5 1621 948 A 65 ILE HB A 65 ILE HG12 1.0 . 4.5 1622 948 A 65 ILE HB A 65 ILE HG13 1.0 . 4.5 1623 949 A 65 ILE HB A 76 VAL HGx% 1.0 . 5.5 1624 950 A 65 ILE HB A 65 ILE HG12 1.0 . 5.5 1625 950 A 65 ILE HB A 65 ILE HG13 1.0 . 5.5 1626 951 A 65 ILE HA A 65 ILE HG12 1.0 . 5.5 1627 951 A 65 ILE HA A 65 ILE HG13 1.0 . 5.5 1628 952 A 90 TRP HE1 A 65 ILE HG12 1.0 . 5.5 1629 952 A 90 TRP HE1 A 65 ILE HG13 1.0 . 5.5 1630 953 A 67 ASN H A 66 GLU HA 1.0 . 4.5 1631 954 A 68 PHE H A 66 GLU HA 1.0 . 5.5 1632 955 A 65 ILE H A 66 GLU HA 1.0 . 5.5 1633 956 A 66 GLU H A 66 GLU HA 1.0 . 3.5 1634 957 A 66 GLU HA A 66 GLU HBx 1.0 . 2.8 1635 957 A 66 GLU HBy A 66 GLU HA 1.0 . 2.8 1636 958 A 65 ILE HB A 66 GLU HA 1.0 . 5.5 1637 959 A 66 GLU HA A 64 PRO HGy 1.0 . 5.5 1638 959 A 64 PRO HGx A 66 GLU HA 1.0 . 5.5 1639 960 A 67 ASN H A 66 GLU HBx 1.0 . 4.5 1640 960 A 66 GLU HBy A 67 ASN H 1.0 . 4.5 1641 961 A 66 GLU H A 66 GLU HBx 1.0 . 3.5 1642 961 A 66 GLU HBy A 66 GLU H 1.0 . 3.5 1643 962 A 66 GLU H A 66 GLU HGx 1.0 . 4.5 1644 962 A 66 GLU HGy A 66 GLU H 1.0 . 4.5 1645 963 A 67 ASN H A 66 GLU HGx 1.0 . 5.5 1646 963 A 66 GLU HGy A 67 ASN H 1.0 . 5.5 1647 964 A 66 GLU HGy A 67 ASN HD2y 1.0 . 5.5 1648 964 A 66 GLU HGx A 67 ASN HD2y 1.0 . 5.5 1649 964 A 67 ASN HD2x A 66 GLU HGx 1.0 . 5.5 1650 964 A 66 GLU HGy A 67 ASN HD2x 1.0 . 5.5 1651 965 A 67 ASN HA A 68 PHE H 1.0 . 4.5 1652 966 A 67 ASN HA A 67 ASN H 1.0 . 3.5 1653 967 A 67 ASN HA A 67 ASN HBy 1.0 . 3.5 1654 967 A 67 ASN HA A 67 ASN HBx 1.0 . 3.5 1655 968 A 67 ASN HBy A 67 ASN HD2y 1.0 . 4.5 1656 968 A 67 ASN HBx A 67 ASN HD2y 1.0 . 4.5 1657 968 A 67 ASN HD2x A 67 ASN HBy 1.0 . 4.5 1658 968 A 67 ASN HD2x A 67 ASN HBx 1.0 . 4.5 1659 969 A 68 PHE H A 67 ASN HBy 1.0 . 5.5 1660 969 A 68 PHE H A 67 ASN HBx 1.0 . 5.5 1661 970 A 67 ASN H A 67 ASN HBy 1.0 . 3.5 1662 970 A 67 ASN H A 67 ASN HBx 1.0 . 3.5 1663 971 A 67 ASN HA A 67 ASN HBy 1.0 . 3.5 1664 971 A 67 ASN HA A 67 ASN HBx 1.0 . 3.5 1665 972 A 64 PRO HDy A 67 ASN HBy 1.0 . 5.5 1666 972 A 64 PRO HDx A 67 ASN HBy 1.0 . 5.5 1667 972 A 67 ASN HBx A 64 PRO HDy 1.0 . 5.5 1668 972 A 64 PRO HDx A 67 ASN HBx 1.0 . 5.5 1669 973 A 63 ASP HBy A 67 ASN HBy 1.0 . 3.5 1670 973 A 63 ASP HBx A 67 ASN HBy 1.0 . 3.5 1671 973 A 67 ASN HBx A 63 ASP HBx 1.0 . 3.5 1672 973 A 63 ASP HBy A 67 ASN HBx 1.0 . 3.5 1673 974 A 68 PHE HA A 69 ASN H 1.0 . 4.5 1674 975 A 68 PHE HA A 68 PHE H 1.0 . 5.5 1675 976 A 68 PHE HA A 68 PHE HBx 1.0 . 5.5 1676 976 A 68 PHE HA A 68 PHE HBy 1.0 . 5.5 1677 977 A 69 ASN H A 68 PHE HBx 1.0 . 5.5 1678 977 A 69 ASN H A 68 PHE HBy 1.0 . 5.5 1679 978 A 68 PHE H A 68 PHE HBx 1.0 . 5.5 1680 978 A 68 PHE H A 68 PHE HBy 1.0 . 5.5 1681 979 A 68 PHE HA A 68 PHE HBx 1.0 . 4.5 1682 979 A 68 PHE HA A 68 PHE HBy 1.0 . 4.5 1683 980 A 69 ASN H A 69 ASN HA 1.0 . 4.5 1684 981 A 70 ALA H A 69 ASN HA 1.0 . 3.5 1685 982 A 69 ASN HA A 69 ASN HBx 1.0 . 3.5 1686 982 A 69 ASN HA A 69 ASN HBy 1.0 . 3.5 1687 983 A 70 ALA HB% A 69 ASN HA 1.0 . 4.5 1688 984 A 69 ASN H A 69 ASN HBx 1.0 . 4.5 1689 984 A 69 ASN H A 69 ASN HBy 1.0 . 4.5 1690 985 A 70 ALA H A 69 ASN HBx 1.0 . 4.5 1691 985 A 70 ALA H A 69 ASN HBy 1.0 . 4.5 1692 986 A 72 ASP H A 69 ASN HBx 1.0 . 4.5 1693 986 A 72 ASP H A 69 ASN HBy 1.0 . 4.5 1694 987 A 69 ASN HBx A 69 ASN HD2y 1.0 . 5.5 1695 987 A 69 ASN HBy A 69 ASN HD2y 1.0 . 5.5 1696 987 A 69 ASN HD2x A 69 ASN HBx 1.0 . 5.5 1697 987 A 69 ASN HBy A 69 ASN HD2x 1.0 . 5.5 1698 988 A 68 PHE HA A 69 ASN HBx 1.0 . 5.5 1699 988 A 68 PHE HA A 69 ASN HBy 1.0 . 5.5 1700 989 A 69 ASN HA A 69 ASN HBx 1.0 . 3.5 1701 989 A 69 ASN HA A 69 ASN HBy 1.0 . 3.5 1702 990 A 68 PHE HBy A 69 ASN HBx 1.0 . 5.5 1703 990 A 68 PHE HBx A 69 ASN HBx 1.0 . 5.5 1704 990 A 69 ASN HBy A 68 PHE HBx 1.0 . 5.5 1705 990 A 68 PHE HBy A 69 ASN HBy 1.0 . 5.5 1706 991 A 70 ALA HB% A 70 ALA HA 1.0 . 4.5 1707 992 A 70 ALA H A 70 ALA HA 1.0 . 5.5 1708 993 A 90 TRP HE1 A 70 ALA HB% 1.0 . 5.5 1709 994 A 70 ALA HB% A 93 GLN HE2x 1.0 . 5.5 1710 994 A 70 ALA HB% A 93 GLN HE2y 1.0 . 5.5 1711 995 A 70 ALA HB% A 71 ASP H 1.0 . 4.5 1712 996 A 70 ALA H A 70 ALA HB% 1.0 . 4.5 1713 997 A 70 ALA HB% A 69 ASN HA 1.0 . 5.5 1714 998 A 70 ALA HB% A 90 TRP HA 1.0 . 4.5 1715 999 A 70 ALA HB% A 89 GLU HBy 1.0 . 5.5 1716 999 A 70 ALA HB% A 89 GLU HBx 1.0 . 5.5 1717 1000 A 70 ALA HB% A 89 GLU HGx 1.0 . 4.5 1718 1000 A 89 GLU HGy A 70 ALA HB% 1.0 . 4.5 1719 1001 A 70 ALA HB% A 93 GLN HGx 1.0 . 5.5 1720 1001 A 93 GLN HGy A 70 ALA HB% 1.0 . 5.5 1721 1002 A 71 ASP HA A 93 GLN HE2x 1.0 . 4.5 1722 1002 A 71 ASP HA A 93 GLN HE2y 1.0 . 4.5 1723 1003 A 71 ASP HA A 72 ASP H 1.0 . 3.5 1724 1004 A 71 ASP HA A 71 ASP H 1.0 . 3.5 1725 1005 A 71 ASP HA A 71 ASP HBx 1.0 . 3.5 1726 1005 A 71 ASP HA A 71 ASP HBy 1.0 . 3.5 1727 1006 A 71 ASP HA A 71 ASP HBx 1.0 . 3.5 1728 1006 A 71 ASP HA A 71 ASP HBy 1.0 . 3.5 1729 1007 A 69 ASN HD2y A 71 ASP HBx 1.0 . 5.5 1730 1007 A 69 ASN HD2x A 71 ASP HBx 1.0 . 5.5 1731 1007 A 71 ASP HBy A 69 ASN HD2y 1.0 . 5.5 1732 1007 A 69 ASN HD2x A 71 ASP HBy 1.0 . 5.5 1733 1008 A 72 ASP HA A 72 ASP HBx 1.0 . 3.5 1734 1008 A 72 ASP HA A 72 ASP HBy 1.0 . 3.5 1735 1009 A 3 LYS HDx A 72 ASP HBx 1.0 . 4.5 1736 1009 A 3 LYS HDy A 72 ASP HBx 1.0 . 4.5 1737 1009 A 72 ASP HBy A 3 LYS HDx 1.0 . 4.5 1738 1009 A 3 LYS HDy A 72 ASP HBy 1.0 . 4.5 1739 1010 A 70 ALA HA A 72 ASP HBx 1.0 . 4.5 1740 1010 A 70 ALA HA A 72 ASP HBy 1.0 . 4.5 1741 1011 A 73 TYR HA A 72 ASP HBx 1.0 . 4.5 1742 1011 A 73 TYR HA A 72 ASP HBy 1.0 . 4.5 1743 1012 A 72 ASP HA A 72 ASP HBx 1.0 . 4.5 1744 1012 A 72 ASP HA A 72 ASP HBy 1.0 . 4.5 1745 1013 A 69 ASN HA A 72 ASP HBx 1.0 . 5.5 1746 1013 A 69 ASN HA A 72 ASP HBy 1.0 . 5.5 1747 1014 A 69 ASN H A 72 ASP HBx 1.0 . 5.5 1748 1014 A 69 ASN H A 72 ASP HBy 1.0 . 5.5 1749 1015 A 73 TYR HA A 74 ASP H 1.0 . 3.5 1750 1016 A 73 TYR HA A 73 TYR H 1.0 . 4.5 1751 1017 A 73 TYR HA A 75 VAL H 1.0 . 4.5 1752 1018 A 73 TYR HA A 73 TYR HBx 1.0 . 3.5 1753 1018 A 73 TYR HA A 73 TYR HBy 1.0 . 3.5 1754 1019 A 73 TYR HA A 3 LYS HBx 1.0 . 3.5 1755 1019 A 73 TYR HA A 3 LYS HBy 1.0 . 3.5 1756 1020 A 73 TYR HA A 3 LYS HGx 1.0 . 4.5 1757 1020 A 73 TYR HA A 3 LYS HGy 1.0 . 4.5 1758 1021 A 75 VAL HGy% A 73 TYR HBx 1.0 . 4.5 1759 1021 A 75 VAL HGy% A 73 TYR HBy 1.0 . 4.5 1760 1022 A 73 TYR HA A 73 TYR HBx 1.0 . 4.5 1761 1022 A 73 TYR HA A 73 TYR HBy 1.0 . 4.5 1762 1023 A 74 ASP HA A 73 TYR HBx 1.0 . 5.5 1763 1023 A 73 TYR HBy A 74 ASP HA 1.0 . 5.5 1764 1024 A 5 MET HA A 73 TYR HBx 1.0 . 5.5 1765 1024 A 5 MET HA A 73 TYR HBy 1.0 . 5.5 1766 1025 A 90 TRP HH2 A 73 TYR HBx 1.0 . 5.5 1767 1025 A 90 TRP HH2 A 73 TYR HBy 1.0 . 5.5 1768 1026 A 73 TYR H A 73 TYR HBx 1.0 . 3.5 1769 1026 A 73 TYR HBy A 73 TYR H 1.0 . 3.5 1770 1027 A 75 VAL H A 73 TYR HBx 1.0 . 4.5 1771 1027 A 75 VAL H A 73 TYR HBy 1.0 . 4.5 1772 1028 A 5 MET H A 73 TYR HBx 1.0 . 4.5 1773 1028 A 5 MET H A 73 TYR HBy 1.0 . 4.5 1774 1029 A 74 ASP H A 73 TYR HBx 1.0 . 4.5 1775 1029 A 73 TYR HBy A 74 ASP H 1.0 . 4.5 1776 1030 A 74 ASP HA A 74 ASP HBx 1.0 . 3.5 1777 1030 A 74 ASP HBy A 74 ASP HA 1.0 . 3.5 1778 1031 A 3 LYS H A 74 ASP HBx 1.0 . 4.5 1779 1031 A 74 ASP HBy A 3 LYS H 1.0 . 4.5 1780 1032 A 74 ASP H A 74 ASP HBx 1.0 . 4.5 1781 1032 A 74 ASP HBy A 74 ASP H 1.0 . 4.5 1782 1033 A 75 VAL H A 74 ASP HBx 1.0 . 4.5 1783 1033 A 74 ASP HBy A 75 VAL H 1.0 . 4.5 1784 1034 A 73 TYR HA A 74 ASP HBx 1.0 . 5.5 1785 1034 A 74 ASP HBy A 73 TYR HA 1.0 . 5.5 1786 1035 A 2 LYS HA A 74 ASP HBx 1.0 . 5.5 1787 1035 A 74 ASP HBy A 2 LYS HA 1.0 . 5.5 1788 1036 A 74 ASP HA A 74 ASP HBx 1.0 . 3.5 1789 1036 A 74 ASP HBy A 74 ASP HA 1.0 . 3.5 1790 1037 A 2 LYS HBx A 74 ASP HBx 1.0 . 4.5 1791 1037 A 2 LYS HBy A 74 ASP HBx 1.0 . 4.5 1792 1037 A 74 ASP HBy A 2 LYS HBx 1.0 . 4.5 1793 1037 A 74 ASP HBy A 2 LYS HBy 1.0 . 4.5 1794 1038 A 2 LYS HGy A 74 ASP HBx 1.0 . 3.5 1795 1038 A 2 LYS HGx A 74 ASP HBx 1.0 . 3.5 1796 1038 A 74 ASP HBy A 2 LYS HGx 1.0 . 3.5 1797 1038 A 74 ASP HBy A 2 LYS HGy 1.0 . 3.5 1798 1039 A 75 VAL HA A 76 VAL H 1.0 . 3.5 1799 1040 A 75 VAL H A 75 VAL HA 1.0 . 4.5 1800 1041 A 75 VAL HA A 95 ILE H 1.0 . 4.5 1801 1042 A 75 VAL HA A 95 ILE HB 1.0 . 3.5 1802 1043 A 75 VAL HA A 95 ILE HG12 1.0 . 4.5 1803 1043 A 75 VAL HA A 95 ILE HG13 1.0 . 4.5 1804 1044 A 76 VAL HGy% A 75 VAL HA 1.0 . 5.5 1805 1045 A 75 VAL HB A 75 VAL HA 1.0 . 3.5 1806 1046 A 75 VAL HGy% A 75 VAL HA 1.0 . 3.5 1807 1047 A 4 VAL HGx% A 75 VAL HA 1.0 . 5.5 1808 1048 A 75 VAL HB A 76 VAL H 1.0 . 4.5 1809 1049 A 75 VAL HGx% A 76 VAL H 1.0 . 4.5 1810 1050 A 75 VAL H A 75 VAL HGx% 1.0 . 4.5 1811 1051 A 75 VAL HGx% A 74 ASP HA 1.0 . 4.5 1812 1052 A 75 VAL HGx% A 75 VAL HA 1.0 . 3.5 1813 1053 A 75 VAL HGx% A 74 ASP HBx 1.0 . 3.5 1814 1053 A 74 ASP HBy A 75 VAL HGx% 1.0 . 3.5 1815 1054 A 75 VAL HB A 75 VAL HGx% 1.0 . 2.8 1816 1055 A 75 VAL HGx% A 95 ILE HB 1.0 . 3.5 1817 1056 A 75 VAL HGy% A 4 VAL HGx% 1.0 . 3.5 1818 1057 A 75 VAL HGy% A 77 ILE HG12 1.0 . 3.5 1819 1057 A 77 ILE HG13 A 75 VAL HGy% 1.0 . 3.5 1820 1058 A 75 VAL HGy% A 95 ILE HB 1.0 . 2.8 1821 1059 A 75 VAL HGy% A 75 VAL HB 1.0 . 2.8 1822 1060 A 75 VAL HGy% A 73 TYR HBx 1.0 . 5.5 1823 1060 A 75 VAL HGy% A 73 TYR HBy 1.0 . 5.5 1824 1061 A 75 VAL HGy% A 75 VAL HA 1.0 . 3.5 1825 1062 A 4 VAL HA A 75 VAL HGy% 1.0 . 4.5 1826 1063 A 75 VAL H A 75 VAL HGy% 1.0 . 5.5 1827 1064 A 5 MET H A 75 VAL HGy% 1.0 . 4.5 1828 1065 A 75 VAL HGy% A 76 VAL H 1.0 . 4.5 1829 1066 A 77 ILE H A 76 VAL HA 1.0 . 4.5 1830 1067 A 76 VAL HB A 76 VAL HGx% 1.0 . 3.5 1831 1068 A 76 VAL HB A 76 VAL HGy% 1.0 . 3.5 1832 1069 A 76 VAL HB A 5 MET HBy 1.0 . 5.5 1833 1069 A 76 VAL HB A 5 MET HBx 1.0 . 5.5 1834 1070 A 76 VAL HB A 96 PHE HBx 1.0 . 5.5 1835 1070 A 96 PHE HBy A 76 VAL HB 1.0 . 5.5 1836 1071 A 96 PHE HA A 76 VAL HB 1.0 . 5.5 1837 1072 A 76 VAL HB A 76 VAL H 1.0 . 4.5 1838 1073 A 76 VAL HB A 77 ILE H 1.0 . 5.5 1839 1074 A 77 ILE H A 76 VAL HGx% 1.0 . 4.5 1840 1075 A 76 VAL HGx% A 78 SER H 1.0 . 5.5 1841 1076 A 76 VAL HGx% A 76 VAL H 1.0 . 5.5 1842 1077 A 90 TRP HE3 A 76 VAL HGx% 1.0 . 4.5 1843 1078 A 90 TRP HH2 A 76 VAL HGx% 1.0 . 5.5 1844 1079 A 76 VAL HGx% A 90 TRP HBx 1.0 . 4.5 1845 1079 A 90 TRP HBy A 76 VAL HGx% 1.0 . 4.5 1846 1080 A 76 VAL HB A 76 VAL HGx% 1.0 . 3.5 1847 1081 A 76 VAL HGx% A 7 VAL HGx% 1.0 . 3.5 1848 1082 A 90 TRP HE3 A 76 VAL HGy% 1.0 . 3.5 1849 1083 A 76 VAL HGy% A 76 VAL H 1.0 . 4.5 1850 1084 A 90 TRP HH2 A 76 VAL HGy% 1.0 . 5.5 1851 1085 A 76 VAL HGy% A 93 GLN HE2x 1.0 . 5.5 1852 1085 A 76 VAL HGy% A 93 GLN HE2y 1.0 . 5.5 1853 1086 A 76 VAL HGy% A 76 VAL HA 1.0 . 4.5 1854 1087 A 76 VAL HGy% A 75 VAL HA 1.0 . 5.5 1855 1088 A 76 VAL HB A 76 VAL HGy% 1.0 . 3.5 1856 1089 A 76 VAL HGy% A 90 TRP HBx 1.0 . 5.5 1857 1089 A 90 TRP HBy A 76 VAL HGy% 1.0 . 5.5 1858 1090 A 76 VAL HGy% A 5 MET HBy 1.0 . 3.5 1859 1090 A 5 MET HBx A 76 VAL HGy% 1.0 . 3.5 1860 1091 A 77 ILE HA A 77 ILE HG12 1.0 . 5.5 1861 1091 A 77 ILE HG13 A 77 ILE HA 1.0 . 5.5 1862 1092 A 77 ILE HB A 77 ILE H 1.0 . 4.5 1863 1093 A 77 ILE HB A 6 PHE HA 1.0 . 5.5 1864 1094 A 77 ILE HB A 77 ILE HA 1.0 . 5.5 1865 1095 A 77 ILE HB A 77 ILE HG12 1.0 . 5.5 1866 1095 A 77 ILE HB A 77 ILE HG13 1.0 . 5.5 1867 1096 A 77 ILE HB A 77 ILE HG12 1.0 . 5.5 1868 1096 A 77 ILE HB A 77 ILE HG13 1.0 . 5.5 1869 1097 A 4 VAL HGx% A 77 ILE HG12 1.0 . 5.5 1870 1097 A 77 ILE HG13 A 4 VAL HGx% 1.0 . 5.5 1871 1098 A 78 SER H A 78 SER HBx 1.0 . 4.5 1872 1098 A 78 SER HBy A 78 SER H 1.0 . 4.5 1873 1099 A 98 ASP H A 78 SER HBx 1.0 . 5.5 1874 1099 A 78 SER HBy A 98 ASP H 1.0 . 5.5 1875 1100 A 83 GLY H A 78 SER HBx 1.0 . 5.5 1876 1100 A 78 SER HBy A 83 GLY H 1.0 . 5.5 1877 1101 A 79 LEU HG A 79 LEU HBx 1.0 . 4.5 1878 1101 A 79 LEU HG A 79 LEU HBy 1.0 . 4.5 1879 1102 A 79 LEU HG A 8 CYS H 1.0 . 5.5 1880 1103 A 79 LEU HG A 16 GLN HA 1.0 . 5.5 1881 1104 A 79 LEU HG A 6 PHE HBx 1.0 . 4.5 1882 1104 A 79 LEU HG A 6 PHE HBy 1.0 . 4.5 1883 1105 A 79 LEU HG A 79 LEU HBx 1.0 . 4.5 1884 1105 A 79 LEU HG A 79 LEU HBy 1.0 . 4.5 1885 1106 A 82 SER H A 83 GLY HAy 1.0 . 5.5 1886 1106 A 82 SER H A 83 GLY HAx 1.0 . 5.5 1887 1107 A 84 VAL H A 83 GLY HAy 1.0 . 5.5 1888 1107 A 83 GLY HAx A 84 VAL H 1.0 . 5.5 1889 1108 A 86 LEU HG A 83 GLY HAy 1.0 . 5.5 1890 1108 A 86 LEU HG A 83 GLY HAx 1.0 . 5.5 1891 1109 A 84 VAL HA A 84 VAL HG11 1.0 . 3.5 1892 1110 A 84 VAL HA A 84 VAL HB 1.0 . 3.5 1893 1111 A 84 VAL HA A 85 ASN H 1.0 . 5.5 1894 1112 A 84 VAL HA A 86 LEU H 1.0 . 5.5 1895 1113 A 84 VAL HA A 84 VAL H 1.0 . 5.5 1896 1114 A 84 VAL HG11 A 84 VAL HB 1.0 . 2.8 1897 1115 A 84 VAL HA A 84 VAL HB 1.0 . 3.5 1898 1116 A 82 SER H A 84 VAL HB 1.0 . 5.5 1899 1117 A 84 VAL H A 84 VAL HG11 1.0 . 5.5 1900 1118 A 82 SER H A 84 VAL HG11 1.0 . 5.5 1901 1119 A 84 VAL HA A 84 VAL HG11 1.0 . 3.5 1902 1120 A 86 LEU H A 85 ASN HA 1.0 . 4.5 1903 1121 A 85 ASN HA A 85 ASN HBx 1.0 . 4.5 1904 1121 A 85 ASN HBy A 85 ASN HA 1.0 . 4.5 1905 1122 A 38 GLU HGx A 85 ASN HBx 1.0 . 5.5 1906 1122 A 85 ASN HBy A 38 GLU HGx 1.0 . 5.5 1907 1122 A 38 GLU HGy A 85 ASN HBy 1.0 . 5.5 1908 1122 A 38 GLU HGy A 85 ASN HBx 1.0 . 5.5 1909 1123 A 85 ASN HA A 85 ASN HBx 1.0 . 3.5 1910 1123 A 85 ASN HBy A 85 ASN HA 1.0 . 3.5 1911 1124 A 86 LEU H A 85 ASN HBx 1.0 . 5.5 1912 1124 A 85 ASN HBy A 86 LEU H 1.0 . 5.5 1913 1125 A 85 ASN HBx A 85 ASN HD2x 1.0 . 5.5 1914 1125 A 85 ASN HBy A 85 ASN HD2x 1.0 . 5.5 1915 1125 A 85 ASN HD2y A 85 ASN HBx 1.0 . 5.5 1916 1125 A 85 ASN HBy A 85 ASN HD2y 1.0 . 5.5 1917 1126 A 86 LEU HA A 86 LEU H 1.0 . 5.5 1918 1127 A 86 LEU HA A 87 PRO HDx 1.0 . 3.5 1919 1127 A 87 PRO HDy A 86 LEU HA 1.0 . 3.5 1920 1128 A 86 LEU HG A 86 LEU HA 1.0 . 5.5 1921 1129 A 86 LEU HA A 86 LEU HBx 1.0 . 4.5 1922 1129 A 86 LEU HBy A 86 LEU HA 1.0 . 4.5 1923 1130 A 86 LEU H A 86 LEU HBx 1.0 . 4.5 1924 1130 A 86 LEU HBy A 86 LEU H 1.0 . 4.5 1925 1131 A 86 LEU HA A 86 LEU HBx 1.0 . 4.5 1926 1131 A 86 LEU HBy A 86 LEU HA 1.0 . 4.5 1927 1132 A 86 LEU HBy A 87 PRO HDx 1.0 . 5.5 1928 1132 A 86 LEU HBx A 87 PRO HDx 1.0 . 5.5 1929 1132 A 87 PRO HDy A 86 LEU HBx 1.0 . 5.5 1930 1132 A 87 PRO HDy A 86 LEU HBy 1.0 . 5.5 1931 1133 A 86 LEU HG A 86 LEU HBx 1.0 . 3.5 1932 1133 A 86 LEU HBy A 86 LEU HG 1.0 . 3.5 1933 1134 A 91 VAL HGx% A 86 LEU HBx 1.0 . 5.5 1934 1134 A 86 LEU HBy A 91 VAL HGx% 1.0 . 5.5 1935 1135 A 86 LEU HG A 86 LEU HA 1.0 . 4.5 1936 1136 A 86 LEU HG A 86 LEU H 1.0 . 5.5 1937 1137 A 87 PRO HBx A 87 PRO HGx 1.0 . 3.5 1938 1137 A 87 PRO HBy A 87 PRO HGx 1.0 . 3.5 1939 1137 A 87 PRO HGy A 87 PRO HBx 1.0 . 3.5 1940 1137 A 87 PRO HGy A 87 PRO HBy 1.0 . 3.5 1941 1138 A 87 PRO HBy A 88 PRO HDx 1.0 . 4.5 1942 1138 A 87 PRO HBx A 88 PRO HDx 1.0 . 4.5 1943 1138 A 88 PRO HDy A 87 PRO HBx 1.0 . 4.5 1944 1138 A 88 PRO HDy A 87 PRO HBy 1.0 . 4.5 1945 1139 A 113 ARG H A 113 ARG HGx 1.0 . 4.5 1946 1139 A 113 ARG HGy A 113 ARG H 1.0 . 4.5 1947 1140 A 113 ARG HDx A 113 ARG HGx 1.0 . 4.5 1948 1140 A 113 ARG HDy A 113 ARG HGx 1.0 . 4.5 1949 1140 A 113 ARG HGy A 113 ARG HDy 1.0 . 4.5 1950 1140 A 113 ARG HDx A 113 ARG HGy 1.0 . 4.5 1951 1141 A 87 PRO HBx A 87 PRO HGx 1.0 . 4.5 1952 1141 A 87 PRO HBy A 87 PRO HGx 1.0 . 4.5 1953 1141 A 87 PRO HGy A 87 PRO HBx 1.0 . 4.5 1954 1141 A 87 PRO HGy A 87 PRO HBy 1.0 . 4.5 1955 1142 A 87 PRO HDx A 87 PRO HGx 1.0 . 4.5 1956 1142 A 87 PRO HDy A 87 PRO HGx 1.0 . 4.5 1957 1142 A 87 PRO HGy A 87 PRO HDx 1.0 . 4.5 1958 1142 A 87 PRO HDy A 87 PRO HGy 1.0 . 4.5 1959 1143 A 86 LEU HA A 87 PRO HGx 1.0 . 5.5 1960 1143 A 87 PRO HGy A 86 LEU HA 1.0 . 5.5 1961 1144 A 90 TRP HD1 A 87 PRO HGx 1.0 . 5.5 1962 1144 A 87 PRO HGy A 90 TRP HD1 1.0 . 5.5 1963 1145 A 87 PRO HDx A 87 PRO HGx 1.0 . 4.5 1964 1145 A 87 PRO HDy A 87 PRO HGx 1.0 . 4.5 1965 1145 A 87 PRO HGy A 87 PRO HDx 1.0 . 4.5 1966 1145 A 87 PRO HDy A 87 PRO HGy 1.0 . 4.5 1967 1146 A 87 PRO HBx A 87 PRO HDx 1.0 . 5.5 1968 1146 A 87 PRO HBy A 87 PRO HDx 1.0 . 5.5 1969 1146 A 87 PRO HDy A 87 PRO HBx 1.0 . 5.5 1970 1146 A 87 PRO HDy A 87 PRO HBy 1.0 . 5.5 1971 1147 A 86 LEU HA A 87 PRO HDx 1.0 . 3.5 1972 1147 A 87 PRO HDy A 86 LEU HA 1.0 . 3.5 1973 1148 A 90 TRP HD1 A 87 PRO HDx 1.0 . 5.5 1974 1148 A 87 PRO HDy A 90 TRP HD1 1.0 . 5.5 1975 1149 A 89 GLU H A 88 PRO HA 1.0 . 5.5 1976 1150 A 90 TRP H A 88 PRO HA 1.0 . 5.5 1977 1151 A 88 PRO HA A 91 VAL H 1.0 . 5.5 1978 1152 A 88 PRO HA A 88 PRO HDx 1.0 . 5.5 1979 1152 A 88 PRO HDy A 88 PRO HA 1.0 . 5.5 1980 1153 A 88 PRO HA A 89 GLU HGx 1.0 . 5.5 1981 1153 A 89 GLU HGy A 88 PRO HA 1.0 . 5.5 1982 1154 A 88 PRO HA A 88 PRO HBx 1.0 . 3.5 1983 1154 A 88 PRO HA A 88 PRO HBy 1.0 . 3.5 1984 1155 A 88 PRO HA A 91 VAL HGy% 1.0 . 3.5 1985 1156 A 91 VAL HGx% A 88 PRO HA 1.0 . 5.5 1986 1157 A 88 PRO HA A 88 PRO HBx 1.0 . 3.5 1987 1157 A 88 PRO HA A 88 PRO HBy 1.0 . 3.5 1988 1158 A 88 PRO HBy A 88 PRO HDx 1.0 . 4.5 1989 1158 A 88 PRO HBx A 88 PRO HDx 1.0 . 4.5 1990 1158 A 88 PRO HDy A 88 PRO HBx 1.0 . 4.5 1991 1158 A 88 PRO HDy A 88 PRO HBy 1.0 . 4.5 1992 1159 A 91 VAL HGy% A 88 PRO HBx 1.0 . 4.5 1993 1159 A 88 PRO HBy A 91 VAL HGy% 1.0 . 4.5 1994 1160 A 89 GLU H A 88 PRO HDx 1.0 . 5.5 1995 1160 A 88 PRO HDy A 89 GLU H 1.0 . 5.5 1996 1161 A 88 PRO HA A 88 PRO HDx 1.0 . 4.5 1997 1161 A 88 PRO HDy A 88 PRO HA 1.0 . 4.5 1998 1162 A 89 GLU HA A 70 ALA HB% 1.0 . 4.5 1999 1163 A 89 GLU HA A 91 VAL HGy% 1.0 . 5.5 2000 1164 A 89 GLU HA A 89 GLU HBy 1.0 . 3.5 2001 1164 A 89 GLU HA A 89 GLU HBx 1.0 . 3.5 2002 1165 A 89 GLU HA A 90 TRP HBx 1.0 . 5.5 2003 1165 A 89 GLU HA A 90 TRP HBy 1.0 . 5.5 2004 1166 A 89 GLU HA A 90 TRP H 1.0 . 3.5 2005 1167 A 89 GLU HA A 89 GLU H 1.0 . 3.5 2006 1168 A 89 GLU H A 89 GLU HBy 1.0 . 4.5 2007 1168 A 89 GLU HBx A 89 GLU H 1.0 . 4.5 2008 1169 A 89 GLU HBx A 93 GLN HE2x 1.0 . 5.5 2009 1169 A 89 GLU HBy A 93 GLN HE2x 1.0 . 5.5 2010 1169 A 93 GLN HE2y A 89 GLU HBy 1.0 . 5.5 2011 1169 A 89 GLU HBx A 93 GLN HE2y 1.0 . 5.5 2012 1170 A 70 ALA HB% A 89 GLU HBy 1.0 . 4.5 2013 1170 A 70 ALA HB% A 89 GLU HBx 1.0 . 4.5 2014 1171 A 126 LEU HG A 126 LEU HBx 1.0 . 4.5 2015 1171 A 126 LEU HBy A 126 LEU HG 1.0 . 4.5 2016 1172 A 127 ILE HA A 126 LEU HG 1.0 . 5.5 2017 1173 A 126 LEU HA A 126 LEU HG 1.0 . 4.5 2018 1174 A 89 GLU HA A 89 GLU HBy 1.0 . 3.5 2019 1174 A 89 GLU HA A 89 GLU HBx 1.0 . 3.5 2020 1175 A 90 TRP H A 89 GLU HBy 1.0 . 5.5 2021 1175 A 90 TRP H A 89 GLU HBx 1.0 . 5.5 2022 1176 A 34 SER H A 19 GLU HGx 1.0 . 5.5 2023 1176 A 19 GLU HGy A 34 SER H 1.0 . 5.5 2024 1177 A 90 TRP HE3 A 90 TRP HA 1.0 . 4.5 2025 1178 A 90 TRP H A 90 TRP HA 1.0 . 4.5 2026 1179 A 90 TRP HA A 93 GLN HE2x 1.0 . 5.5 2027 1179 A 93 GLN HE2y A 90 TRP HA 1.0 . 5.5 2028 1180 A 90 TRP HA A 90 TRP HBx 1.0 . 3.5 2029 1180 A 90 TRP HBy A 90 TRP HA 1.0 . 3.5 2030 1181 A 90 TRP HA A 93 GLN HGx 1.0 . 5.5 2031 1181 A 93 GLN HGy A 90 TRP HA 1.0 . 5.5 2032 1182 A 76 VAL HGy% A 90 TRP HA 1.0 . 4.5 2033 1183 A 76 VAL HGx% A 90 TRP HA 1.0 . 5.5 2034 1184 A 90 TRP HA A 91 VAL HGx% 1.0 . 5.5 2035 1185 A 70 ALA HB% A 90 TRP HA 1.0 . 4.5 2036 1186 A 70 ALA HB% A 90 TRP HBx 1.0 . 5.5 2037 1186 A 90 TRP HBy A 70 ALA HB% 1.0 . 5.5 2038 1187 A 91 VAL HGx% A 90 TRP HBx 1.0 . 5.5 2039 1187 A 90 TRP HBy A 91 VAL HGx% 1.0 . 5.5 2040 1188 A 76 VAL HGx% A 90 TRP HBx 1.0 . 4.5 2041 1188 A 90 TRP HBy A 76 VAL HGx% 1.0 . 4.5 2042 1189 A 86 LEU HBx A 90 TRP HBx 1.0 . 5.5 2043 1189 A 86 LEU HBy A 90 TRP HBx 1.0 . 5.5 2044 1189 A 90 TRP HBy A 86 LEU HBx 1.0 . 5.5 2045 1189 A 90 TRP HBy A 86 LEU HBy 1.0 . 5.5 2046 1190 A 90 TRP HA A 90 TRP HBx 1.0 . 4.5 2047 1190 A 90 TRP HBy A 90 TRP HA 1.0 . 4.5 2048 1191 A 86 LEU HA A 90 TRP HBx 1.0 . 5.5 2049 1191 A 90 TRP HBy A 86 LEU HA 1.0 . 5.5 2050 1192 A 90 TRP HE3 A 90 TRP HBx 1.0 . 4.5 2051 1192 A 90 TRP HBy A 90 TRP HE3 1.0 . 4.5 2052 1193 A 90 TRP H A 90 TRP HBx 1.0 . 4.5 2053 1193 A 90 TRP HBy A 90 TRP H 1.0 . 4.5 2054 1194 A 91 VAL HA A 96 PHE HBx 1.0 . 4.5 2055 1194 A 96 PHE HBy A 91 VAL HA 1.0 . 4.5 2056 1195 A 91 VAL HB A 91 VAL HA 1.0 . 3.5 2057 1196 A 91 VAL HA A 91 VAL HGy% 1.0 . 4.5 2058 1197 A 91 VAL HA A 91 VAL HGx% 1.0 . 4.5 2059 1198 A 91 VAL HB A 91 VAL HGx% 1.0 . 3.5 2060 1199 A 91 VAL HB A 91 VAL HGy% 1.0 . 3.5 2061 1200 A 91 VAL HB A 91 VAL HA 1.0 . 4.5 2062 1201 A 91 VAL HB A 91 VAL H 1.0 . 4.5 2063 1202 A 90 TRP H A 91 VAL HGx% 1.0 . 5.5 2064 1203 A 91 VAL HA A 91 VAL HGx% 1.0 . 4.5 2065 1204 A 91 VAL HGx% A 86 LEU HBx 1.0 . 4.5 2066 1204 A 86 LEU HBy A 91 VAL HGx% 1.0 . 4.5 2067 1205 A 91 VAL HB A 91 VAL HGx% 1.0 . 3.5 2068 1206 A 91 VAL HGy% A 86 LEU HBx 1.0 . 4.5 2069 1206 A 86 LEU HBy A 91 VAL HGy% 1.0 . 4.5 2070 1207 A 91 VAL HB A 91 VAL HGy% 1.0 . 3.5 2071 1208 A 88 PRO HA A 91 VAL HGy% 1.0 . 3.5 2072 1209 A 92 THR HA A 92 THR H 1.0 . 4.5 2073 1210 A 91 VAL HGy% A 92 THR HB 1.0 . 5.5 2074 1211 A 92 THR HB A 89 GLU HBy 1.0 . 5.5 2075 1211 A 89 GLU HBx A 92 THR HB 1.0 . 5.5 2076 1212 A 92 THR H A 92 THR HB 1.0 . 4.5 2077 1213 A 93 GLN H A 92 THR HB 1.0 . 5.5 2078 1214 A 93 GLN HA A 94 GLU H 1.0 . 3.5 2079 1215 A 93 GLN HA A 93 GLN H 1.0 . 3.5 2080 1216 A 93 GLN HA A 93 GLN HE2x 1.0 . 5.5 2081 1216 A 93 GLN HA A 93 GLN HE2y 1.0 . 5.5 2082 1217 A 76 VAL HGy% A 93 GLN HBx 1.0 . 5.5 2083 1217 A 76 VAL HGy% A 93 GLN HBy 1.0 . 5.5 2084 1218 A 93 GLN HBx A 93 GLN HGx 1.0 . 3.5 2085 1218 A 93 GLN HGy A 93 GLN HBx 1.0 . 3.5 2086 1218 A 93 GLN HGy A 93 GLN HBy 1.0 . 3.5 2087 1218 A 93 GLN HBy A 93 GLN HGx 1.0 . 3.5 2088 1219 A 75 VAL HB A 93 GLN HBx 1.0 . 5.5 2089 1219 A 75 VAL HB A 93 GLN HBy 1.0 . 5.5 2090 1220 A 93 GLN HA A 93 GLN HBx 1.0 . 4.5 2091 1220 A 93 GLN HA A 93 GLN HBy 1.0 . 4.5 2092 1221 A 93 GLN HBx A 93 GLN HE2x 1.0 . 5.5 2093 1221 A 93 GLN HBy A 93 GLN HE2x 1.0 . 5.5 2094 1221 A 93 GLN HE2y A 93 GLN HBx 1.0 . 5.5 2095 1221 A 93 GLN HE2y A 93 GLN HBy 1.0 . 5.5 2096 1222 A 93 GLN H A 93 GLN HBx 1.0 . 5.5 2097 1222 A 93 GLN H A 93 GLN HBy 1.0 . 5.5 2098 1223 A 94 GLU H A 93 GLN HBx 1.0 . 4.5 2099 1223 A 94 GLU H A 93 GLN HBy 1.0 . 4.5 2100 1224 A 93 GLN HE2y A 93 GLN HGx 1.0 . 4.5 2101 1224 A 93 GLN HE2x A 93 GLN HGx 1.0 . 4.5 2102 1224 A 93 GLN HGy A 93 GLN HE2x 1.0 . 4.5 2103 1224 A 93 GLN HGy A 93 GLN HE2y 1.0 . 4.5 2104 1225 A 93 GLN H A 93 GLN HGx 1.0 . 4.5 2105 1225 A 93 GLN HGy A 93 GLN H 1.0 . 4.5 2106 1226 A 90 TRP HE3 A 93 GLN HGx 1.0 . 5.5 2107 1226 A 93 GLN HGy A 90 TRP HE3 1.0 . 5.5 2108 1227 A 92 THR H A 93 GLN HGx 1.0 . 5.5 2109 1227 A 93 GLN HGy A 92 THR H 1.0 . 5.5 2110 1228 A 93 GLN HA A 93 GLN HGx 1.0 . 4.5 2111 1228 A 93 GLN HA A 93 GLN HGy 1.0 . 4.5 2112 1229 A 76 VAL HGy% A 93 GLN HGx 1.0 . 4.5 2113 1229 A 93 GLN HGy A 76 VAL HGy% 1.0 . 4.5 2114 1230 A 76 VAL HGx% A 93 GLN HGx 1.0 . 5.5 2115 1230 A 93 GLN HGy A 76 VAL HGx% 1.0 . 5.5 2116 1231 A 124 GLU H A 124 GLU HBx 1.0 . 3.5 2117 1231 A 124 GLU HBy A 124 GLU H 1.0 . 3.5 2118 1232 A 125 ASN H A 124 GLU HBx 1.0 . 3.5 2119 1232 A 125 ASN H A 124 GLU HBy 1.0 . 3.5 2120 1233 A 124 GLU HA A 124 GLU HBx 1.0 . 3.5 2121 1233 A 124 GLU HA A 124 GLU HBy 1.0 . 3.5 2122 1234 A 94 GLU HA A 94 GLU HBy 1.0 . 2.8 2123 1234 A 94 GLU HA A 94 GLU HBx 1.0 . 2.8 2124 1235 A 94 GLU H A 94 GLU HBy 1.0 . 4.5 2125 1235 A 94 GLU H A 94 GLU HBx 1.0 . 4.5 2126 1236 A 124 GLU H A 124 GLU HGx 1.0 . 3.5 2127 1236 A 124 GLU HGy A 124 GLU H 1.0 . 3.5 2128 1237 A 124 GLU HA A 124 GLU HGx 1.0 . 4.5 2129 1237 A 124 GLU HA A 124 GLU HGy 1.0 . 4.5 2130 1238 A 121 GLU HA A 124 GLU HGx 1.0 . 4.5 2131 1238 A 124 GLU HGy A 121 GLU HA 1.0 . 4.5 2132 1239 A 120 LYS HDx A 124 GLU HGx 1.0 . 5.5 2133 1239 A 120 LYS HDy A 124 GLU HGx 1.0 . 5.5 2134 1239 A 124 GLU HGy A 120 LYS HDy 1.0 . 5.5 2135 1239 A 120 LYS HDx A 124 GLU HGy 1.0 . 5.5 2136 1240 A 95 ILE HA A 96 PHE H 1.0 . 3.5 2137 1241 A 95 ILE HA A 95 ILE H 1.0 . 4.5 2138 1242 A 95 ILE HA A 95 ILE HG12 1.0 . 4.5 2139 1242 A 95 ILE HA A 95 ILE HG13 1.0 . 4.5 2140 1243 A 95 ILE HA A 95 ILE HB 1.0 . 4.5 2141 1244 A 95 ILE HB A 95 ILE H 1.0 . 4.5 2142 1245 A 95 ILE HA A 95 ILE HB 1.0 . 4.5 2143 1246 A 75 VAL HA A 95 ILE HB 1.0 . 4.5 2144 1247 A 95 ILE HB A 97 GLU HGx 1.0 . 5.5 2145 1247 A 97 GLU HGy A 95 ILE HB 1.0 . 5.5 2146 1248 A 95 ILE HB A 95 ILE HG12 1.0 . 3.5 2147 1248 A 95 ILE HG13 A 95 ILE HB 1.0 . 3.5 2148 1249 A 75 VAL HGy% A 95 ILE HB 1.0 . 3.5 2149 1250 A 96 PHE H A 96 PHE HBx 1.0 . 5.5 2150 1250 A 96 PHE HBy A 96 PHE H 1.0 . 5.5 2151 1251 A 97 GLU H A 96 PHE HBx 1.0 . 5.5 2152 1251 A 96 PHE HBy A 97 GLU H 1.0 . 5.5 2153 1252 A 96 PHE HA A 96 PHE HBx 1.0 . 5.5 2154 1252 A 96 PHE HBy A 96 PHE HA 1.0 . 5.5 2155 1253 A 91 VAL HA A 96 PHE HBx 1.0 . 5.5 2156 1253 A 96 PHE HBy A 91 VAL HA 1.0 . 5.5 2157 1254 A 99 TRP HE1 A 97 GLU HA 1.0 . 5.5 2158 1255 A 97 GLU HA A 98 ASP H 1.0 . 2.8 2159 1256 A 97 GLU H A 97 GLU HA 1.0 . 3.5 2160 1257 A 99 TRP HD1 A 97 GLU HA 1.0 . 4.5 2161 1258 A 96 PHE HA A 97 GLU HA 1.0 . 5.5 2162 1259 A 97 GLU HA A 98 ASP HA 1.0 . 5.5 2163 1260 A 97 GLU HA A 97 GLU HGx 1.0 . 2.8 2164 1260 A 97 GLU HGy A 97 GLU HA 1.0 . 2.8 2165 1261 A 97 GLU HA A 97 GLU HBx 1.0 . 3.5 2166 1261 A 97 GLU HA A 97 GLU HBy 1.0 . 3.5 2167 1262 A 97 GLU HBx A 97 GLU HGx 1.0 . 2.8 2168 1262 A 97 GLU HGy A 97 GLU HBx 1.0 . 2.8 2169 1262 A 97 GLU HGy A 97 GLU HBy 1.0 . 2.8 2170 1262 A 97 GLU HBy A 97 GLU HGx 1.0 . 2.8 2171 1263 A 97 GLU HA A 97 GLU HBx 1.0 . 3.5 2172 1263 A 97 GLU HA A 97 GLU HBy 1.0 . 3.5 2173 1264 A 97 GLU H A 97 GLU HBx 1.0 . 4.5 2174 1264 A 97 GLU H A 97 GLU HBy 1.0 . 4.5 2175 1265 A 98 ASP H A 97 GLU HBx 1.0 . 3.5 2176 1265 A 97 GLU HBy A 98 ASP H 1.0 . 3.5 2177 1266 A 99 TRP HE1 A 97 GLU HBx 1.0 . 4.5 2178 1266 A 99 TRP HE1 A 97 GLU HBy 1.0 . 4.5 2179 1267 A 99 TRP HE1 A 97 GLU HGx 1.0 . 5.5 2180 1267 A 99 TRP HE1 A 97 GLU HGy 1.0 . 5.5 2181 1268 A 14 ARG HE A 14 ARG HBy 1.0 . 4.5 2182 1268 A 14 ARG HE A 14 ARG HBx 1.0 . 4.5 2183 1269 A 97 GLU H A 97 GLU HGx 1.0 . 4.5 2184 1269 A 97 GLU H A 97 GLU HGy 1.0 . 4.5 2185 1270 A 97 GLU HA A 97 GLU HGx 1.0 . 2.8 2186 1270 A 97 GLU HGy A 97 GLU HA 1.0 . 2.8 2187 1271 A 14 ARG HBx A 14 ARG HGx 1.0 . 3.5 2188 1271 A 14 ARG HGy A 14 ARG HBy 1.0 . 3.5 2189 1271 A 14 ARG HGy A 14 ARG HBx 1.0 . 3.5 2190 1271 A 14 ARG HBy A 14 ARG HGx 1.0 . 3.5 2191 1272 A 99 TRP H A 98 ASP HA 1.0 . 3.5 2192 1273 A 98 ASP H A 98 ASP HA 1.0 . 4.5 2193 1274 A 98 ASP HA A 78 SER HBx 1.0 . 4.5 2194 1274 A 78 SER HBy A 98 ASP HA 1.0 . 4.5 2195 1275 A 98 ASP HA A 98 ASP HBy 1.0 . 4.5 2196 1275 A 98 ASP HBx A 98 ASP HA 1.0 . 4.5 2197 1276 A 99 TRP H A 98 ASP HBy 1.0 . 5.5 2198 1276 A 98 ASP HBx A 99 TRP H 1.0 . 5.5 2199 1277 A 98 ASP H A 98 ASP HBy 1.0 . 4.5 2200 1277 A 98 ASP HBx A 98 ASP H 1.0 . 4.5 2201 1278 A 99 TRP HD1 A 98 ASP HBy 1.0 . 5.5 2202 1278 A 99 TRP HD1 A 98 ASP HBx 1.0 . 5.5 2203 1279 A 98 ASP HA A 98 ASP HBy 1.0 . 4.5 2204 1279 A 98 ASP HBx A 98 ASP HA 1.0 . 4.5 2205 1280 A 97 GLU HA A 98 ASP HBy 1.0 . 5.5 2206 1280 A 97 GLU HA A 98 ASP HBx 1.0 . 5.5 2207 1281 A 99 TRP HD1 A 99 TRP HA 1.0 . 4.5 2208 1282 A 99 TRP H A 99 TRP HBx 1.0 . 4.5 2209 1282 A 99 TRP H A 99 TRP HBy 1.0 . 4.5 2210 1283 A 99 TRP HE3 A 99 TRP HBx 1.0 . 4.5 2211 1283 A 99 TRP HE3 A 99 TRP HBy 1.0 . 4.5 2212 1284 A 99 TRP HD1 A 99 TRP HBx 1.0 . 5.5 2213 1284 A 99 TRP HD1 A 99 TRP HBy 1.0 . 5.5 2214 1285 A 79 LEU HBy A 99 TRP HBx 1.0 . 5.5 2215 1285 A 79 LEU HBx A 99 TRP HBx 1.0 . 5.5 2216 1285 A 99 TRP HBy A 79 LEU HBx 1.0 . 5.5 2217 1285 A 79 LEU HBy A 99 TRP HBy 1.0 . 5.5 2218 1286 A 101 LEU H A 100 GLN HA 1.0 . 3.5 2219 1287 A 100 GLN HA A 100 GLN HGy 1.0 . 4.5 2220 1287 A 100 GLN HA A 100 GLN HGx 1.0 . 4.5 2221 1288 A 66 GLU H A 64 PRO HGy 1.0 . 5.5 2222 1288 A 64 PRO HGx A 66 GLU H 1.0 . 5.5 2223 1289 A 46 ALA HA A 50 MET HGy 1.0 . 5.5 2224 1289 A 46 ALA HA A 50 MET HGx 1.0 . 5.5 2225 1290 A 100 GLN H A 100 GLN HGy 1.0 . 5.5 2226 1290 A 100 GLN H A 100 GLN HGx 1.0 . 5.5 2227 1291 A 101 LEU HA A 101 LEU HBx 1.0 . 4.5 2228 1291 A 101 LEU HA A 101 LEU HBy 1.0 . 4.5 2229 1292 A 101 LEU HG A 101 LEU HA 1.0 . 4.5 2230 1293 A 102 GLU HA A 101 LEU HA 1.0 . 5.5 2231 1294 A 101 LEU H A 101 LEU HA 1.0 . 5.5 2232 1295 A 102 GLU H A 101 LEU HA 1.0 . 3.5 2233 1296 A 101 LEU HG A 101 LEU HBx 1.0 . 4.5 2234 1296 A 101 LEU HG A 101 LEU HBy 1.0 . 4.5 2235 1297 A 101 LEU HA A 101 LEU HBx 1.0 . 5.5 2236 1297 A 101 LEU HA A 101 LEU HBy 1.0 . 5.5 2237 1298 A 101 LEU H A 101 LEU HBx 1.0 . 5.5 2238 1298 A 101 LEU H A 101 LEU HBy 1.0 . 5.5 2239 1299 A 102 GLU H A 101 LEU HBx 1.0 . 5.5 2240 1299 A 102 GLU H A 101 LEU HBy 1.0 . 5.5 2241 1300 A 102 GLU HA A 102 GLU H 1.0 . 3.5 2242 1301 A 103 ASP H A 102 GLU HA 1.0 . 3.5 2243 1302 A 102 GLU HA A 101 LEU H 1.0 . 5.5 2244 1303 A 102 GLU HA A 101 LEU HA 1.0 . 5.5 2245 1304 A 102 GLU H A 102 GLU HBx 1.0 . 3.5 2246 1304 A 102 GLU HBy A 102 GLU H 1.0 . 3.5 2247 1305 A 103 ASP H A 102 GLU HBx 1.0 . 5.5 2248 1305 A 103 ASP H A 102 GLU HBy 1.0 . 5.5 2249 1306 A 101 LEU HA A 102 GLU HBx 1.0 . 4.5 2250 1306 A 102 GLU HBy A 101 LEU HA 1.0 . 4.5 2251 1307 A 111 VAL HGx% A 102 GLU HBx 1.0 . 5.5 2252 1307 A 102 GLU HBy A 111 VAL HGx% 1.0 . 5.5 2253 1308 A 105 ASP H A 103 ASP HA 1.0 . 5.5 2254 1309 A 103 ASP HA A 104 PRO HDx 1.0 . 3.5 2255 1309 A 104 PRO HDy A 103 ASP HA 1.0 . 3.5 2256 1310 A 103 ASP HA A 103 ASP HBx 1.0 . 4.5 2257 1310 A 103 ASP HBy A 103 ASP HA 1.0 . 4.5 2258 1311 A 103 ASP HA A 14 ARG HGx 1.0 . 5.5 2259 1311 A 14 ARG HGy A 103 ASP HA 1.0 . 5.5 2260 1312 A 103 ASP HA A 102 GLU HGx 1.0 . 5.5 2261 1312 A 102 GLU HGy A 103 ASP HA 1.0 . 5.5 2262 1313 A 103 ASP HA A 103 ASP HBx 1.0 . 4.5 2263 1313 A 103 ASP HBy A 103 ASP HA 1.0 . 4.5 2264 1314 A 103 ASP H A 104 PRO HA 1.0 . 5.5 2265 1315 A 104 PRO HBy A 104 PRO HGx 1.0 . 5.5 2266 1315 A 104 PRO HBx A 104 PRO HGx 1.0 . 5.5 2267 1315 A 104 PRO HGy A 104 PRO HBy 1.0 . 5.5 2268 1315 A 104 PRO HGy A 104 PRO HBx 1.0 . 5.5 2269 1316 A 111 VAL HGx% A 104 PRO HBy 1.0 . 5.5 2270 1316 A 104 PRO HBx A 111 VAL HGx% 1.0 . 5.5 2271 1317 A 104 PRO HA A 104 PRO HBy 1.0 . 4.5 2272 1317 A 104 PRO HBx A 104 PRO HA 1.0 . 4.5 2273 1318 A 112 PHE HA A 104 PRO HBy 1.0 . 4.5 2274 1318 A 112 PHE HA A 104 PRO HBx 1.0 . 4.5 2275 1319 A 104 PRO HBy A 104 PRO HGx 1.0 . 5.5 2276 1319 A 104 PRO HBx A 104 PRO HGx 1.0 . 5.5 2277 1319 A 104 PRO HGy A 104 PRO HBy 1.0 . 5.5 2278 1319 A 104 PRO HGy A 104 PRO HBx 1.0 . 5.5 2279 1320 A 104 PRO HA A 104 PRO HGx 1.0 . 4.5 2280 1320 A 104 PRO HGy A 104 PRO HA 1.0 . 4.5 2281 1321 A 104 PRO HDy A 104 PRO HGx 1.0 . 4.5 2282 1321 A 104 PRO HGy A 104 PRO HDx 1.0 . 4.5 2283 1321 A 104 PRO HGy A 104 PRO HDy 1.0 . 4.5 2284 1321 A 104 PRO HDx A 104 PRO HGx 1.0 . 4.5 2285 1322 A 103 ASP HA A 104 PRO HGx 1.0 . 5.5 2286 1322 A 104 PRO HGy A 103 ASP HA 1.0 . 5.5 2287 1323 A 105 ASP H A 104 PRO HGx 1.0 . 5.5 2288 1323 A 104 PRO HGy A 105 ASP H 1.0 . 5.5 2289 1324 A 105 ASP H A 104 PRO HDx 1.0 . 5.5 2290 1324 A 104 PRO HDy A 105 ASP H 1.0 . 5.5 2291 1325 A 103 ASP HA A 104 PRO HDx 1.0 . 4.5 2292 1325 A 104 PRO HDy A 103 ASP HA 1.0 . 4.5 2293 1326 A 103 ASP HBx A 104 PRO HDx 1.0 . 5.5 2294 1326 A 103 ASP HBy A 104 PRO HDx 1.0 . 5.5 2295 1326 A 104 PRO HDy A 103 ASP HBx 1.0 . 5.5 2296 1326 A 104 PRO HDy A 103 ASP HBy 1.0 . 5.5 2297 1327 A 104 PRO HDy A 104 PRO HGx 1.0 . 5.5 2298 1327 A 104 PRO HGy A 104 PRO HDx 1.0 . 5.5 2299 1327 A 104 PRO HGy A 104 PRO HDy 1.0 . 5.5 2300 1327 A 104 PRO HDx A 104 PRO HGx 1.0 . 5.5 2301 1328 A 105 ASP HA A 106 GLY H 1.0 . 4.5 2302 1329 A 105 ASP HA A 107 GLN H 1.0 . 4.5 2303 1330 A 105 ASP HA A 105 ASP H 1.0 . 4.5 2304 1331 A 105 ASP HA A 105 ASP HBx 1.0 . 4.5 2305 1331 A 105 ASP HA A 105 ASP HBy 1.0 . 4.5 2306 1332 A 105 ASP H A 105 ASP HBx 1.0 . 3.5 2307 1332 A 105 ASP HBy A 105 ASP H 1.0 . 3.5 2308 1333 A 105 ASP HA A 105 ASP HBx 1.0 . 4.5 2309 1333 A 105 ASP HA A 105 ASP HBy 1.0 . 4.5 2310 1334 A 14 ARG HBy A 105 ASP HBx 1.0 . 5.5 2311 1334 A 105 ASP HBy A 14 ARG HBy 1.0 . 5.5 2312 1334 A 105 ASP HBy A 14 ARG HBx 1.0 . 5.5 2313 1334 A 14 ARG HBx A 105 ASP HBx 1.0 . 5.5 2314 1335 A 106 GLY H A 106 GLY HAx 1.0 . 5.5 2315 1335 A 106 GLY H A 106 GLY HAy 1.0 . 5.5 2316 1336 A 107 GLN H A 106 GLY HAx 1.0 . 5.5 2317 1336 A 107 GLN H A 106 GLY HAy 1.0 . 5.5 2318 1337 A 106 GLY HAx A 107 GLN HGx 1.0 . 5.5 2319 1337 A 106 GLY HAy A 107 GLN HGx 1.0 . 5.5 2320 1337 A 107 GLN HGy A 106 GLY HAx 1.0 . 5.5 2321 1337 A 107 GLN HGy A 106 GLY HAy 1.0 . 5.5 2322 1338 A 107 GLN HA A 108 SER H 1.0 . 3.5 2323 1339 A 107 GLN HA A 107 GLN H 1.0 . 4.5 2324 1340 A 107 GLN HA A 107 GLN HGx 1.0 . 3.5 2325 1340 A 107 GLN HA A 107 GLN HGy 1.0 . 3.5 2326 1341 A 107 GLN HA A 107 GLN HBx 1.0 . 3.5 2327 1341 A 107 GLN HA A 107 GLN HBy 1.0 . 3.5 2328 1342 A 107 GLN HA A 111 VAL HGx% 1.0 . 5.5 2329 1343 A 111 VAL HGx% A 107 GLN HBx 1.0 . 4.5 2330 1343 A 111 VAL HGx% A 107 GLN HBy 1.0 . 4.5 2331 1344 A 111 VAL HGy% A 107 GLN HBx 1.0 . 4.5 2332 1344 A 111 VAL HGy% A 107 GLN HBy 1.0 . 4.5 2333 1345 A 107 GLN HBx A 107 GLN HGx 1.0 . 2.8 2334 1345 A 107 GLN HBy A 107 GLN HGx 1.0 . 2.8 2335 1345 A 107 GLN HGy A 107 GLN HBx 1.0 . 2.8 2336 1345 A 107 GLN HGy A 107 GLN HBy 1.0 . 2.8 2337 1346 A 107 GLN HBx A 108 SER HBx 1.0 . 5.5 2338 1346 A 107 GLN HBy A 108 SER HBx 1.0 . 5.5 2339 1346 A 108 SER HBy A 107 GLN HBx 1.0 . 5.5 2340 1346 A 107 GLN HBy A 108 SER HBy 1.0 . 5.5 2341 1347 A 107 GLN HA A 107 GLN HBx 1.0 . 4.5 2342 1347 A 107 GLN HA A 107 GLN HBy 1.0 . 4.5 2343 1348 A 104 PRO HA A 107 GLN HBx 1.0 . 5.5 2344 1348 A 104 PRO HA A 107 GLN HBy 1.0 . 5.5 2345 1349 A 107 GLN H A 107 GLN HBx 1.0 . 4.5 2346 1349 A 107 GLN H A 107 GLN HBy 1.0 . 4.5 2347 1350 A 108 SER H A 107 GLN HBx 1.0 . 3.5 2348 1350 A 108 SER H A 107 GLN HBy 1.0 . 3.5 2349 1351 A 111 VAL HGx% A 107 GLN HGx 1.0 . 3.5 2350 1351 A 107 GLN HGy A 111 VAL HGx% 1.0 . 3.5 2351 1352 A 111 VAL HGy% A 107 GLN HGx 1.0 . 4.5 2352 1352 A 107 GLN HGy A 111 VAL HGy% 1.0 . 4.5 2353 1353 A 104 PRO HA A 107 GLN HGx 1.0 . 3.5 2354 1353 A 107 GLN HGy A 104 PRO HA 1.0 . 3.5 2355 1354 A 107 GLN HA A 107 GLN HGx 1.0 . 4.5 2356 1354 A 107 GLN HA A 107 GLN HGy 1.0 . 4.5 2357 1355 A 107 GLN HE2x A 107 GLN HGx 1.0 . 3.5 2358 1355 A 107 GLN HE2y A 107 GLN HGx 1.0 . 3.5 2359 1355 A 107 GLN HGy A 107 GLN HE2x 1.0 . 3.5 2360 1355 A 107 GLN HE2y A 107 GLN HGy 1.0 . 3.5 2361 1356 A 107 GLN H A 107 GLN HGx 1.0 . 4.5 2362 1356 A 107 GLN HGy A 107 GLN H 1.0 . 4.5 2363 1357 A 109 LEU H A 108 SER HA 1.0 . 3.5 2364 1358 A 108 SER H A 108 SER HA 1.0 . 3.5 2365 1359 A 108 SER HA A 111 VAL H 1.0 . 5.5 2366 1360 A 108 SER HA A 108 SER HBx 1.0 . 3.5 2367 1360 A 108 SER HA A 108 SER HBy 1.0 . 3.5 2368 1361 A 107 GLN HA A 108 SER HBx 1.0 . 5.5 2369 1361 A 107 GLN HA A 108 SER HBy 1.0 . 5.5 2370 1362 A 111 VAL HGy% A 108 SER HBx 1.0 . 5.5 2371 1362 A 111 VAL HGy% A 108 SER HBy 1.0 . 5.5 2372 1363 A 111 VAL H A 108 SER HBx 1.0 . 5.5 2373 1363 A 111 VAL H A 108 SER HBy 1.0 . 5.5 2374 1364 A 108 SER H A 108 SER HBx 1.0 . 3.5 2375 1364 A 108 SER H A 108 SER HBy 1.0 . 3.5 2376 1365 A 110 GLU H A 108 SER HBx 1.0 . 4.5 2377 1365 A 110 GLU H A 108 SER HBy 1.0 . 4.5 2378 1366 A 109 LEU H A 108 SER HBx 1.0 . 4.5 2379 1366 A 109 LEU H A 108 SER HBy 1.0 . 4.5 2380 1367 A 109 LEU H A 109 LEU HA 1.0 . 4.5 2381 1368 A 112 PHE H A 109 LEU HA 1.0 . 4.5 2382 1369 A 109 LEU HA A 111 VAL H 1.0 . 5.5 2383 1370 A 109 LEU HA A 112 PHE HBx 1.0 . 4.5 2384 1370 A 112 PHE HBy A 109 LEU HA 1.0 . 4.5 2385 1371 A 109 LEU HA A 109 LEU HBx 1.0 . 4.5 2386 1371 A 109 LEU HA A 109 LEU HBy 1.0 . 4.5 2387 1372 A 109 LEU HA A 104 PRO HBy 1.0 . 5.5 2388 1372 A 104 PRO HBx A 109 LEU HA 1.0 . 5.5 2389 1373 A 109 LEU H A 109 LEU HBx 1.0 . 5.5 2390 1373 A 109 LEU H A 109 LEU HBy 1.0 . 5.5 2391 1374 A 110 GLU H A 109 LEU HBx 1.0 . 5.5 2392 1374 A 110 GLU H A 109 LEU HBy 1.0 . 5.5 2393 1375 A 109 LEU HA A 109 LEU HBx 1.0 . 4.5 2394 1375 A 109 LEU HA A 109 LEU HBy 1.0 . 4.5 2395 1376 A 109 LEU HA A 109 LEU HG 1.0 . 4.5 2396 1377 A 110 GLU H A 109 LEU HG 1.0 . 5.5 2397 1378 A 109 LEU H A 109 LEU HG 1.0 . 5.5 2398 1379 A 110 GLU HA A 110 GLU H 1.0 . 3.5 2399 1380 A 110 GLU HA A 111 VAL H 1.0 . 4.5 2400 1381 A 110 GLU HA A 113 ARG HDy 1.0 . 5.5 2401 1381 A 110 GLU HA A 113 ARG HDx 1.0 . 5.5 2402 1382 A 110 GLU HA A 110 GLU HBx 1.0 . 2.8 2403 1382 A 110 GLU HBy A 110 GLU HA 1.0 . 2.8 2404 1383 A 110 GLU HA A 110 GLU HGx 1.0 . 3.5 2405 1383 A 110 GLU HGy A 110 GLU HA 1.0 . 3.5 2406 1384 A 110 GLU H A 110 GLU HBx 1.0 . 3.5 2407 1384 A 110 GLU HBy A 110 GLU H 1.0 . 3.5 2408 1385 A 111 VAL H A 110 GLU HBx 1.0 . 4.5 2409 1385 A 110 GLU HBy A 111 VAL H 1.0 . 4.5 2410 1386 A 47 ILE HA A 50 MET HBx 1.0 . 5.5 2411 1386 A 47 ILE HA A 50 MET HBy 1.0 . 5.5 2412 1387 A 32 VAL HGx% A 19 GLU HBx 1.0 . 4.5 2413 1387 A 19 GLU HBy A 32 VAL HGx% 1.0 . 4.5 2414 1388 A 19 GLU HBx A 34 SER HBx 1.0 . 3.5 2415 1388 A 34 SER HBy A 19 GLU HBx 1.0 . 3.5 2416 1388 A 19 GLU HBy A 34 SER HBy 1.0 . 3.5 2417 1388 A 19 GLU HBy A 34 SER HBx 1.0 . 3.5 2418 1389 A 110 GLU H A 110 GLU HGx 1.0 . 4.5 2419 1389 A 110 GLU HGy A 110 GLU H 1.0 . 4.5 2420 1390 A 111 VAL H A 110 GLU HGx 1.0 . 5.5 2421 1390 A 110 GLU HGy A 111 VAL H 1.0 . 5.5 2422 1391 A 110 GLU HA A 110 GLU HGx 1.0 . 3.5 2423 1391 A 110 GLU HGy A 110 GLU HA 1.0 . 3.5 2424 1392 A 111 VAL HGx% A 110 GLU HGx 1.0 . 5.5 2425 1392 A 110 GLU HGy A 111 VAL HGx% 1.0 . 5.5 2426 1393 A 111 VAL HA A 111 VAL HGy% 1.0 . 3.5 2427 1394 A 111 VAL HA A 115 VAL HGy% 1.0 . 4.5 2428 1395 A 111 VAL HA A 111 VAL HGx% 1.0 . 3.5 2429 1396 A 111 VAL HA A 111 VAL HB 1.0 . 4.5 2430 1397 A 111 VAL HA A 114 THR HB 1.0 . 3.5 2431 1398 A 111 VAL HA A 111 VAL H 1.0 . 4.5 2432 1399 A 124 GLU H A 123 VAL HB 1.0 . 3.5 2433 1400 A 111 VAL HB A 111 VAL H 1.0 . 3.5 2434 1401 A 111 VAL HA A 111 VAL HB 1.0 . 4.5 2435 1402 A 123 VAL HB A 21 PHE HBx 1.0 . 5.5 2436 1402 A 21 PHE HBy A 123 VAL HB 1.0 . 5.5 2437 1403 A 123 VAL HB A 123 VAL HGx% 1.0 . 3.5 2438 1404 A 111 VAL HB A 111 VAL HGx% 1.0 . 3.5 2439 1405 A 111 VAL HB A 104 PRO HBy 1.0 . 5.5 2440 1405 A 104 PRO HBx A 111 VAL HB 1.0 . 5.5 2441 1406 A 115 VAL H A 111 VAL HGx% 1.0 . 5.5 2442 1407 A 112 PHE H A 111 VAL HGx% 1.0 . 5.5 2443 1408 A 111 VAL H A 111 VAL HGx% 1.0 . 4.5 2444 1409 A 111 VAL HGx% A 107 GLN HE2x 1.0 . 5.5 2445 1409 A 107 GLN HE2y A 111 VAL HGx% 1.0 . 5.5 2446 1410 A 104 PRO HA A 111 VAL HGx% 1.0 . 3.5 2447 1411 A 111 VAL HA A 111 VAL HGx% 1.0 . 3.5 2448 1412 A 111 VAL HB A 111 VAL HGx% 1.0 . 2.8 2449 1413 A 112 PHE H A 111 VAL HGy% 1.0 . 4.5 2450 1414 A 111 VAL H A 111 VAL HGy% 1.0 . 3.5 2451 1415 A 111 VAL HB A 111 VAL HGy% 1.0 . 2.8 2452 1416 A 112 PHE HA A 115 VAL H 1.0 . 4.5 2453 1417 A 112 PHE H A 112 PHE HA 1.0 . 4.5 2454 1418 A 112 PHE HA A 115 VAL HB 1.0 . 4.5 2455 1419 A 113 ARG H A 112 PHE HBx 1.0 . 5.5 2456 1419 A 112 PHE HBy A 113 ARG H 1.0 . 5.5 2457 1420 A 112 PHE H A 112 PHE HBx 1.0 . 4.5 2458 1420 A 112 PHE H A 112 PHE HBy 1.0 . 4.5 2459 1421 A 109 LEU HA A 112 PHE HBx 1.0 . 4.5 2460 1421 A 112 PHE HBy A 109 LEU HA 1.0 . 4.5 2461 1422 A 112 PHE HA A 112 PHE HBx 1.0 . 4.5 2462 1422 A 112 PHE HBy A 112 PHE HA 1.0 . 4.5 2463 1423 A 104 PRO HBy A 112 PHE HBx 1.0 . 5.5 2464 1423 A 104 PRO HBx A 112 PHE HBx 1.0 . 5.5 2465 1423 A 112 PHE HBy A 104 PRO HBy 1.0 . 5.5 2466 1423 A 112 PHE HBy A 104 PRO HBx 1.0 . 5.5 2467 1424 A 114 THR H A 113 ARG HA 1.0 . 5.5 2468 1425 A 117 GLY H A 113 ARG HA 1.0 . 5.5 2469 1426 A 113 ARG HA A 113 ARG HGx 1.0 . 3.5 2470 1426 A 113 ARG HGy A 113 ARG HA 1.0 . 3.5 2471 1427 A 113 ARG HBx A 113 ARG HDy 1.0 . 5.5 2472 1427 A 113 ARG HBy A 113 ARG HDy 1.0 . 5.5 2473 1427 A 113 ARG HDx A 113 ARG HBx 1.0 . 5.5 2474 1427 A 113 ARG HBy A 113 ARG HDx 1.0 . 5.5 2475 1428 A 113 ARG HA A 113 ARG HBx 1.0 . 3.5 2476 1428 A 113 ARG HBy A 113 ARG HA 1.0 . 3.5 2477 1429 A 114 THR H A 113 ARG HBx 1.0 . 4.5 2478 1429 A 113 ARG HBy A 114 THR H 1.0 . 4.5 2479 1430 A 113 ARG H A 113 ARG HBx 1.0 . 3.5 2480 1430 A 113 ARG HBy A 113 ARG H 1.0 . 3.5 2481 1431 A 113 ARG HBy A 113 ARG HGx 1.0 . 2.8 2482 1431 A 113 ARG HBx A 113 ARG HGx 1.0 . 2.8 2483 1431 A 113 ARG HGy A 113 ARG HBx 1.0 . 2.8 2484 1431 A 113 ARG HBy A 113 ARG HGy 1.0 . 2.8 2485 1432 A 113 ARG HE A 113 ARG HGx 1.0 . 5.5 2486 1432 A 113 ARG HGy A 113 ARG HE 1.0 . 5.5 2487 1433 A 113 ARG HE A 113 ARG HDy 1.0 . 4.5 2488 1433 A 113 ARG HDx A 113 ARG HE 1.0 . 4.5 2489 1434 A 113 ARG H A 113 ARG HDy 1.0 . 5.5 2490 1434 A 113 ARG HDx A 113 ARG H 1.0 . 5.5 2491 1435 A 113 ARG HDx A 113 ARG HGx 1.0 . 4.5 2492 1435 A 113 ARG HDy A 113 ARG HGx 1.0 . 4.5 2493 1435 A 113 ARG HGy A 113 ARG HDy 1.0 . 4.5 2494 1435 A 113 ARG HDx A 113 ARG HGy 1.0 . 4.5 2495 1436 A 114 THR HA A 115 VAL H 1.0 . 5.5 2496 1437 A 114 THR HA A 114 THR H 1.0 . 4.5 2497 1438 A 114 THR HB A 114 THR HA 1.0 . 4.5 2498 1439 A 114 THR HA A 118 GLN HGx 1.0 . 5.5 2499 1439 A 114 THR HA A 118 GLN HGy 1.0 . 5.5 2500 1440 A 114 THR HB A 111 VAL HGx% 1.0 . 5.5 2501 1441 A 114 THR HB A 114 THR HA 1.0 . 4.5 2502 1442 A 111 VAL HA A 114 THR HB 1.0 . 3.5 2503 1443 A 114 THR HB A 111 VAL H 1.0 . 5.5 2504 1444 A 114 THR HB A 114 THR H 1.0 . 3.5 2505 1445 A 116 ARG H A 114 THR HB 1.0 . 5.5 2506 1446 A 114 THR HB A 115 VAL H 1.0 . 4.5 2507 1447 A 115 VAL HA A 115 VAL H 1.0 . 3.5 2508 1448 A 115 VAL HA A 114 THR HB 1.0 . 5.5 2509 1449 A 115 VAL HA A 118 GLN HGx 1.0 . 3.5 2510 1449 A 115 VAL HA A 118 GLN HGy 1.0 . 3.5 2511 1450 A 115 VAL HA A 118 GLN HBx 1.0 . 4.5 2512 1450 A 115 VAL HA A 118 GLN HBy 1.0 . 4.5 2513 1451 A 115 VAL HA A 115 VAL HB 1.0 . 3.5 2514 1452 A 115 VAL HA A 111 VAL HGx% 1.0 . 5.5 2515 1453 A 115 VAL HB A 115 VAL H 1.0 . 3.5 2516 1454 A 115 VAL HA A 115 VAL HB 1.0 . 3.5 2517 1455 A 116 ARG H A 115 VAL HGx% 1.0 . 4.5 2518 1456 A 115 VAL H A 115 VAL HGx% 1.0 . 5.5 2519 1457 A 101 LEU HA A 115 VAL HGx% 1.0 . 5.5 2520 1458 A 115 VAL HGx% A 104 PRO HDx 1.0 . 3.5 2521 1458 A 104 PRO HDy A 115 VAL HGx% 1.0 . 3.5 2522 1459 A 115 VAL HA A 115 VAL HGx% 1.0 . 3.5 2523 1460 A 111 VAL HA A 115 VAL HGx% 1.0 . 5.5 2524 1461 A 115 VAL HGx% A 118 GLN HBx 1.0 . 5.5 2525 1461 A 118 GLN HBy A 115 VAL HGx% 1.0 . 5.5 2526 1462 A 115 VAL HB A 115 VAL HGx% 1.0 . 2.8 2527 1463 A 116 ARG H A 115 VAL HGy% 1.0 . 5.5 2528 1464 A 115 VAL H A 115 VAL HGy% 1.0 . 3.5 2529 1465 A 114 THR HB A 115 VAL HGy% 1.0 . 4.5 2530 1466 A 115 VAL HA A 115 VAL HGy% 1.0 . 3.5 2531 1467 A 115 VAL HB A 115 VAL HGy% 1.0 . 2.8 2532 1468 A 116 ARG H A 116 ARG HA 1.0 . 3.5 2533 1469 A 117 GLY H A 116 ARG HA 1.0 . 4.5 2534 1470 A 116 ARG HA A 119 VAL HGy% 1.0 . 4.5 2535 1471 A 116 ARG H A 116 ARG HBy 1.0 . 3.5 2536 1471 A 116 ARG H A 116 ARG HBx 1.0 . 3.5 2537 1472 A 117 GLY H A 116 ARG HBy 1.0 . 5.5 2538 1472 A 117 GLY H A 116 ARG HBx 1.0 . 5.5 2539 1473 A 116 ARG HA A 116 ARG HBy 1.0 . 3.5 2540 1473 A 116 ARG HBx A 116 ARG HA 1.0 . 3.5 2541 1474 A 116 ARG HBy A 116 ARG HDx 1.0 . 5.5 2542 1474 A 116 ARG HBx A 116 ARG HDx 1.0 . 5.5 2543 1474 A 116 ARG HDy A 116 ARG HBy 1.0 . 5.5 2544 1474 A 116 ARG HDy A 116 ARG HBx 1.0 . 5.5 2545 1475 A 116 ARG HDy A 116 ARG HGy 1.0 . 5.5 2546 1475 A 116 ARG HDx A 116 ARG HGy 1.0 . 5.5 2547 1475 A 116 ARG HGx A 116 ARG HDx 1.0 . 5.5 2548 1475 A 116 ARG HDy A 116 ARG HGx 1.0 . 5.5 2549 1476 A 116 ARG HA A 116 ARG HGy 1.0 . 4.5 2550 1476 A 116 ARG HGx A 116 ARG HA 1.0 . 4.5 2551 1477 A 116 ARG H A 116 ARG HGy 1.0 . 5.5 2552 1477 A 116 ARG H A 116 ARG HGx 1.0 . 5.5 2553 1478 A 116 ARG H A 116 ARG HDx 1.0 . 5.5 2554 1478 A 116 ARG H A 116 ARG HDy 1.0 . 5.5 2555 1479 A 116 ARG HE A 116 ARG HDx 1.0 . 5.5 2556 1479 A 116 ARG HDy A 116 ARG HE 1.0 . 5.5 2557 1480 A 52 GLU H A 116 ARG HDx 1.0 . 5.5 2558 1480 A 52 GLU H A 116 ARG HDy 1.0 . 5.5 2559 1481 A 53 VAL HGx% A 116 ARG HDx 1.0 . 4.5 2560 1481 A 116 ARG HDy A 53 VAL HGx% 1.0 . 4.5 2561 1482 A 53 VAL HGy% A 116 ARG HDx 1.0 . 5.5 2562 1482 A 116 ARG HDy A 53 VAL HGy% 1.0 . 5.5 2563 1483 A 120 LYS H A 117 GLY HAy 1.0 . 5.5 2564 1483 A 120 LYS H A 117 GLY HAx 1.0 . 5.5 2565 1484 A 117 GLY HAy A 120 LYS HBy 1.0 . 4.5 2566 1484 A 117 GLY HAx A 120 LYS HBy 1.0 . 4.5 2567 1484 A 120 LYS HBx A 117 GLY HAy 1.0 . 4.5 2568 1484 A 120 LYS HBx A 117 GLY HAx 1.0 . 4.5 2569 1485 A 118 GLN HA A 118 GLN H 1.0 . 3.5 2570 1486 A 121 GLU H A 118 GLN HA 1.0 . 4.5 2571 1487 A 119 VAL HA A 118 GLN HA 1.0 . 5.5 2572 1488 A 118 GLN HA A 118 GLN HGx 1.0 . 3.5 2573 1488 A 118 GLN HA A 118 GLN HGy 1.0 . 3.5 2574 1489 A 119 VAL H A 118 GLN HBx 1.0 . 4.5 2575 1489 A 119 VAL H A 118 GLN HBy 1.0 . 4.5 2576 1490 A 118 GLN H A 118 GLN HBx 1.0 . 3.5 2577 1490 A 118 GLN H A 118 GLN HBy 1.0 . 3.5 2578 1491 A 118 GLN HBx A 118 GLN HE2x 1.0 . 5.5 2579 1491 A 118 GLN HBy A 118 GLN HE2x 1.0 . 5.5 2580 1491 A 118 GLN HE2y A 118 GLN HBx 1.0 . 5.5 2581 1491 A 118 GLN HBy A 118 GLN HE2y 1.0 . 5.5 2582 1492 A 115 VAL HA A 118 GLN HBx 1.0 . 4.5 2583 1492 A 115 VAL HA A 118 GLN HBy 1.0 . 4.5 2584 1493 A 119 VAL HA A 118 GLN HBx 1.0 . 5.5 2585 1493 A 119 VAL HA A 118 GLN HBy 1.0 . 5.5 2586 1494 A 118 GLN HA A 118 GLN HBx 1.0 . 4.5 2587 1494 A 118 GLN HA A 118 GLN HBy 1.0 . 4.5 2588 1495 A 118 GLN HBy A 118 GLN HGx 1.0 . 2.8 2589 1495 A 118 GLN HBx A 118 GLN HGx 1.0 . 2.8 2590 1495 A 118 GLN HGy A 118 GLN HBx 1.0 . 2.8 2591 1495 A 118 GLN HBy A 118 GLN HGy 1.0 . 2.8 2592 1496 A 119 VAL H A 118 GLN HGx 1.0 . 5.5 2593 1496 A 119 VAL H A 118 GLN HGy 1.0 . 5.5 2594 1497 A 118 GLN H A 118 GLN HGx 1.0 . 3.5 2595 1497 A 118 GLN H A 118 GLN HGy 1.0 . 3.5 2596 1498 A 118 GLN HE2y A 118 GLN HGx 1.0 . 4.5 2597 1498 A 118 GLN HE2x A 118 GLN HGx 1.0 . 4.5 2598 1498 A 118 GLN HGy A 118 GLN HE2x 1.0 . 4.5 2599 1498 A 118 GLN HGy A 118 GLN HE2y 1.0 . 4.5 2600 1499 A 118 GLN HA A 118 GLN HGx 1.0 . 4.5 2601 1499 A 118 GLN HA A 118 GLN HGy 1.0 . 4.5 2602 1500 A 115 VAL HA A 118 GLN HGx 1.0 . 4.5 2603 1500 A 115 VAL HA A 118 GLN HGy 1.0 . 4.5 2604 1501 A 119 VAL H A 119 VAL HA 1.0 . 4.5 2605 1502 A 119 VAL HA A 123 VAL H 1.0 . 5.5 2606 1503 A 119 VAL HA A 120 LYS H 1.0 . 5.5 2607 1504 A 119 VAL HA A 122 ARG H 1.0 . 4.5 2608 1505 A 119 VAL HA A 122 ARG HE 1.0 . 5.5 2609 1506 A 119 VAL HA A 120 LYS HA 1.0 . 5.5 2610 1507 A 119 VAL HA A 101 LEU HG 1.0 . 5.5 2611 1508 A 119 VAL HA A 123 VAL HGx% 1.0 . 5.5 2612 1509 A 119 VAL HA A 119 VAL HGy% 1.0 . 3.5 2613 1510 A 119 VAL HB A 119 VAL HGx% 1.0 . 3.5 2614 1511 A 119 VAL HB A 119 VAL HGy% 1.0 . 3.5 2615 1512 A 119 VAL HB A 123 VAL HGx% 1.0 . 5.5 2616 1513 A 119 VAL HA A 119 VAL HB 1.0 . 4.5 2617 1514 A 18 ALA HA A 119 VAL HB 1.0 . 5.5 2618 1515 A 119 VAL HB A 116 ARG HA 1.0 . 4.5 2619 1516 A 119 VAL HB A 18 ALA H 1.0 . 5.5 2620 1517 A 119 VAL HB A 120 LYS H 1.0 . 4.5 2621 1518 A 119 VAL H A 119 VAL HB 1.0 . 3.5 2622 1519 A 22 ALA H A 119 VAL HGx% 1.0 . 5.5 2623 1520 A 119 VAL H A 119 VAL HGx% 1.0 . 4.5 2624 1521 A 21 PHE H A 119 VAL HGx% 1.0 . 5.5 2625 1522 A 120 LYS H A 119 VAL HGx% 1.0 . 4.5 2626 1523 A 18 ALA H A 119 VAL HGx% 1.0 . 5.5 2627 1524 A 18 ALA HA A 119 VAL HGx% 1.0 . 4.5 2628 1525 A 116 ARG HA A 119 VAL HGx% 1.0 . 5.5 2629 1526 A 119 VAL HA A 119 VAL HGx% 1.0 . 3.5 2630 1527 A 119 VAL HGx% A 21 PHE HBx 1.0 . 4.5 2631 1527 A 21 PHE HBy A 119 VAL HGx% 1.0 . 4.5 2632 1528 A 120 LYS HA A 119 VAL HGx% 1.0 . 4.5 2633 1529 A 119 VAL HGx% A 123 VAL HGx% 1.0 . 5.5 2634 1530 A 119 VAL HGx% A 18 ALA HB% 1.0 . 3.5 2635 1531 A 119 VAL H A 119 VAL HGy% 1.0 . 3.5 2636 1532 A 119 VAL HGy% A 19 GLU H 1.0 . 5.5 2637 1533 A 120 LYS H A 119 VAL HGy% 1.0 . 5.5 2638 1534 A 18 ALA H A 119 VAL HGy% 1.0 . 5.5 2639 1535 A 122 ARG HE A 119 VAL HGy% 1.0 . 5.5 2640 1536 A 18 ALA HA A 119 VAL HGy% 1.0 . 4.5 2641 1537 A 119 VAL HA A 119 VAL HGy% 1.0 . 3.5 2642 1538 A 119 VAL HGy% A 21 PHE HBx 1.0 . 5.5 2643 1538 A 21 PHE HBy A 119 VAL HGy% 1.0 . 5.5 2644 1539 A 120 LYS HA A 119 VAL HGy% 1.0 . 5.5 2645 1540 A 101 LEU HG A 119 VAL HGy% 1.0 . 4.5 2646 1541 A 119 VAL HGy% A 18 ALA HB% 1.0 . 4.5 2647 1542 A 120 LYS HA A 120 LYS HBy 1.0 . 4.5 2648 1542 A 120 LYS HBx A 120 LYS HA 1.0 . 4.5 2649 1543 A 120 LYS HA A 120 LYS HGx 1.0 . 4.5 2650 1543 A 120 LYS HA A 120 LYS HGy 1.0 . 4.5 2651 1544 A 120 LYS HA A 119 VAL HGx% 1.0 . 4.5 2652 1545 A 120 LYS HA A 21 PHE HBx 1.0 . 5.5 2653 1545 A 21 PHE HBy A 120 LYS HA 1.0 . 5.5 2654 1546 A 120 LYS HA A 119 VAL HB 1.0 . 5.5 2655 1547 A 120 LYS HA A 123 VAL HB 1.0 . 4.5 2656 1548 A 120 LYS HA A 117 GLY HAy 1.0 . 5.5 2657 1548 A 120 LYS HA A 117 GLY HAx 1.0 . 5.5 2658 1549 A 120 LYS HA A 120 LYS H 1.0 . 4.5 2659 1550 A 120 LYS HA A 124 GLU H 1.0 . 5.5 2660 1551 A 120 LYS HA A 123 VAL H 1.0 . 5.5 2661 1552 A 120 LYS H A 120 LYS HBy 1.0 . 4.5 2662 1552 A 120 LYS HBx A 120 LYS H 1.0 . 4.5 2663 1553 A 117 GLY HAy A 120 LYS HBy 1.0 . 5.5 2664 1553 A 117 GLY HAx A 120 LYS HBy 1.0 . 5.5 2665 1553 A 120 LYS HBx A 117 GLY HAy 1.0 . 5.5 2666 1553 A 120 LYS HBx A 117 GLY HAx 1.0 . 5.5 2667 1554 A 120 LYS HA A 120 LYS HBy 1.0 . 4.5 2668 1554 A 120 LYS HBx A 120 LYS HA 1.0 . 4.5 2669 1555 A 120 LYS HBy A 121 GLU HBx 1.0 . 5.5 2670 1555 A 120 LYS HBx A 121 GLU HBx 1.0 . 5.5 2671 1555 A 121 GLU HBy A 120 LYS HBy 1.0 . 5.5 2672 1555 A 120 LYS HBx A 121 GLU HBy 1.0 . 5.5 2673 1556 A 120 LYS HBy A 120 LYS HGx 1.0 . 4.5 2674 1556 A 120 LYS HBx A 120 LYS HGx 1.0 . 4.5 2675 1556 A 120 LYS HGy A 120 LYS HBy 1.0 . 4.5 2676 1556 A 120 LYS HBx A 120 LYS HGy 1.0 . 4.5 2677 1557 A 120 LYS HBy A 120 LYS HDy 1.0 . 3.5 2678 1557 A 120 LYS HBx A 120 LYS HDy 1.0 . 3.5 2679 1557 A 120 LYS HDx A 120 LYS HBy 1.0 . 3.5 2680 1557 A 120 LYS HDx A 120 LYS HBx 1.0 . 3.5 2681 1558 A 120 LYS HEy A 120 LYS HGx 1.0 . 4.5 2682 1558 A 120 LYS HEx A 120 LYS HGx 1.0 . 4.5 2683 1558 A 120 LYS HGy A 120 LYS HEx 1.0 . 4.5 2684 1558 A 120 LYS HEy A 120 LYS HGy 1.0 . 4.5 2685 1559 A 121 GLU H A 120 LYS HDy 1.0 . 5.5 2686 1559 A 120 LYS HDx A 121 GLU H 1.0 . 5.5 2687 1560 A 120 LYS HA A 120 LYS HDy 1.0 . 5.5 2688 1560 A 120 LYS HDx A 120 LYS HA 1.0 . 5.5 2689 1561 A 120 LYS HDy A 120 LYS HEx 1.0 . 4.5 2690 1561 A 120 LYS HDx A 120 LYS HEx 1.0 . 4.5 2691 1561 A 120 LYS HEy A 120 LYS HDy 1.0 . 4.5 2692 1561 A 120 LYS HDx A 120 LYS HEy 1.0 . 4.5 2693 1562 A 120 LYS HBx A 120 LYS HDy 1.0 . 4.5 2694 1562 A 120 LYS HDx A 120 LYS HBy 1.0 . 4.5 2695 1562 A 120 LYS HDx A 120 LYS HBx 1.0 . 4.5 2696 1562 A 120 LYS HBy A 120 LYS HDy 1.0 . 4.5 2697 1563 A 120 LYS HDx A 120 LYS HGx 1.0 . 4.5 2698 1563 A 120 LYS HDy A 120 LYS HGx 1.0 . 4.5 2699 1563 A 120 LYS HGy A 120 LYS HDy 1.0 . 4.5 2700 1563 A 120 LYS HDx A 120 LYS HGy 1.0 . 4.5 2701 1564 A 120 LYS HEy A 120 LYS HGx 1.0 . 3.5 2702 1564 A 120 LYS HEx A 120 LYS HGx 1.0 . 3.5 2703 1564 A 120 LYS HGy A 120 LYS HEx 1.0 . 3.5 2704 1564 A 120 LYS HEy A 120 LYS HGy 1.0 . 3.5 2705 1565 A 120 LYS HDy A 120 LYS HEx 1.0 . 3.5 2706 1565 A 120 LYS HDx A 120 LYS HEx 1.0 . 3.5 2707 1565 A 120 LYS HEy A 120 LYS HDy 1.0 . 3.5 2708 1565 A 120 LYS HDx A 120 LYS HEy 1.0 . 3.5 2709 1566 A 120 LYS HA A 120 LYS HEx 1.0 . 5.5 2710 1566 A 120 LYS HEy A 120 LYS HA 1.0 . 5.5 2711 1567 A 124 GLU H A 121 GLU HA 1.0 . 4.5 2712 1568 A 123 VAL H A 121 GLU HA 1.0 . 5.5 2713 1569 A 121 GLU HA A 122 ARG H 1.0 . 3.5 2714 1570 A 121 GLU H A 121 GLU HA 1.0 . 3.5 2715 1571 A 124 GLU HA A 121 GLU HA 1.0 . 5.5 2716 1572 A 120 LYS HA A 121 GLU HA 1.0 . 5.5 2717 1573 A 121 GLU HA A 121 GLU HGy 1.0 . 2.8 2718 1573 A 121 GLU HGx A 121 GLU HA 1.0 . 2.8 2719 1574 A 121 GLU HA A 124 GLU HGx 1.0 . 4.5 2720 1574 A 124 GLU HGy A 121 GLU HA 1.0 . 4.5 2721 1575 A 121 GLU HA A 120 LYS HBy 1.0 . 5.5 2722 1575 A 120 LYS HBx A 121 GLU HA 1.0 . 5.5 2723 1576 A 121 GLU HA A 120 LYS HGx 1.0 . 5.5 2724 1576 A 121 GLU HA A 120 LYS HGy 1.0 . 5.5 2725 1577 A 120 LYS H A 121 GLU HBx 1.0 . 5.5 2726 1577 A 121 GLU HBy A 120 LYS H 1.0 . 5.5 2727 1578 A 122 ARG H A 121 GLU HBx 1.0 . 3.5 2728 1578 A 122 ARG H A 121 GLU HBy 1.0 . 3.5 2729 1579 A 121 GLU H A 121 GLU HBx 1.0 . 3.5 2730 1579 A 121 GLU H A 121 GLU HBy 1.0 . 3.5 2731 1580 A 121 GLU HA A 121 GLU HBx 1.0 . 3.5 2732 1580 A 121 GLU HA A 121 GLU HBy 1.0 . 3.5 2733 1581 A 120 LYS HBy A 121 GLU HBx 1.0 . 5.5 2734 1581 A 120 LYS HBx A 121 GLU HBx 1.0 . 5.5 2735 1581 A 121 GLU HBy A 120 LYS HBy 1.0 . 5.5 2736 1581 A 120 LYS HBx A 121 GLU HBy 1.0 . 5.5 2737 1582 A 121 GLU H A 121 GLU HGy 1.0 . 5.5 2738 1582 A 121 GLU H A 121 GLU HGx 1.0 . 5.5 2739 1583 A 122 ARG H A 121 GLU HGy 1.0 . 5.5 2740 1583 A 121 GLU HGx A 122 ARG H 1.0 . 5.5 2741 1584 A 122 ARG HA A 122 ARG HBx 1.0 . 3.5 2742 1584 A 122 ARG HBy A 122 ARG HA 1.0 . 3.5 2743 1585 A 122 ARG HA A 122 ARG HGx 1.0 . 4.5 2744 1585 A 122 ARG HA A 122 ARG HGy 1.0 . 4.5 2745 1586 A 122 ARG HA A 125 ASN HBy 1.0 . 4.5 2746 1586 A 125 ASN HBx A 122 ARG HA 1.0 . 4.5 2747 1587 A 125 ASN H A 122 ARG HA 1.0 . 4.5 2748 1588 A 122 ARG H A 122 ARG HA 1.0 . 4.5 2749 1589 A 123 VAL H A 122 ARG HA 1.0 . 5.5 2750 1590 A 122 ARG H A 122 ARG HBx 1.0 . 4.5 2751 1590 A 122 ARG HBy A 122 ARG H 1.0 . 4.5 2752 1591 A 122 ARG HA A 122 ARG HBx 1.0 . 4.5 2753 1591 A 122 ARG HBy A 122 ARG HA 1.0 . 4.5 2754 1592 A 119 VAL HA A 122 ARG HBx 1.0 . 4.5 2755 1592 A 119 VAL HA A 122 ARG HBy 1.0 . 4.5 2756 1593 A 118 GLN HA A 122 ARG HBx 1.0 . 5.5 2757 1593 A 118 GLN HA A 122 ARG HBy 1.0 . 5.5 2758 1594 A 122 ARG HBx A 122 ARG HDx 1.0 . 4.5 2759 1594 A 122 ARG HBy A 122 ARG HDx 1.0 . 4.5 2760 1594 A 122 ARG HDy A 122 ARG HBx 1.0 . 4.5 2761 1594 A 122 ARG HDy A 122 ARG HBy 1.0 . 4.5 2762 1595 A 122 ARG HBx A 122 ARG HGx 1.0 . 2.8 2763 1595 A 122 ARG HBy A 122 ARG HGx 1.0 . 2.8 2764 1595 A 122 ARG HGy A 122 ARG HBx 1.0 . 2.8 2765 1595 A 122 ARG HBy A 122 ARG HGy 1.0 . 2.8 2766 1596 A 122 ARG HDx A 122 ARG HGx 1.0 . 4.5 2767 1596 A 122 ARG HDy A 122 ARG HGx 1.0 . 4.5 2768 1596 A 122 ARG HGy A 122 ARG HDx 1.0 . 4.5 2769 1596 A 122 ARG HDy A 122 ARG HGy 1.0 . 4.5 2770 1597 A 119 VAL HA A 122 ARG HGx 1.0 . 5.5 2771 1597 A 119 VAL HA A 122 ARG HGy 1.0 . 5.5 2772 1598 A 122 ARG HA A 122 ARG HGx 1.0 . 5.5 2773 1598 A 122 ARG HA A 122 ARG HGy 1.0 . 5.5 2774 1599 A 122 ARG H A 122 ARG HGx 1.0 . 4.5 2775 1599 A 122 ARG H A 122 ARG HGy 1.0 . 4.5 2776 1600 A 123 VAL H A 122 ARG HGx 1.0 . 5.5 2777 1600 A 123 VAL H A 122 ARG HGy 1.0 . 5.5 2778 1601 A 122 ARG HBx A 122 ARG HDx 1.0 . 3.5 2779 1601 A 122 ARG HBy A 122 ARG HDx 1.0 . 3.5 2780 1601 A 122 ARG HDy A 122 ARG HBx 1.0 . 3.5 2781 1601 A 122 ARG HDy A 122 ARG HBy 1.0 . 3.5 2782 1602 A 99 TRP HBy A 122 ARG HDx 1.0 . 5.5 2783 1602 A 99 TRP HBx A 122 ARG HDx 1.0 . 5.5 2784 1602 A 122 ARG HDy A 99 TRP HBx 1.0 . 5.5 2785 1602 A 122 ARG HDy A 99 TRP HBy 1.0 . 5.5 2786 1603 A 119 VAL HA A 122 ARG HDx 1.0 . 5.5 2787 1603 A 122 ARG HDy A 119 VAL HA 1.0 . 5.5 2788 1604 A 122 ARG HA A 122 ARG HDx 1.0 . 4.5 2789 1604 A 122 ARG HDy A 122 ARG HA 1.0 . 4.5 2790 1605 A 99 TRP HE3 A 122 ARG HDx 1.0 . 5.5 2791 1605 A 122 ARG HDy A 99 TRP HE3 1.0 . 5.5 2792 1606 A 99 TRP HH2 A 123 VAL HA 1.0 . 3.5 2793 1607 A 99 TRP HZ2 A 123 VAL HA 1.0 . 5.5 2794 1608 A 125 ASN H A 123 VAL HA 1.0 . 5.5 2795 1609 A 126 LEU H A 123 VAL HA 1.0 . 4.5 2796 1610 A 123 VAL HA A 127 ILE H 1.0 . 5.5 2797 1611 A 123 VAL HA A 123 VAL H 1.0 . 4.5 2798 1612 A 123 VAL HA A 124 GLU H 1.0 . 4.5 2799 1613 A 123 VAL HA A 122 ARG HE 1.0 . 5.5 2800 1614 A 126 LEU HA A 123 VAL HA 1.0 . 5.5 2801 1615 A 123 VAL HA A 126 LEU HBx 1.0 . 3.5 2802 1615 A 126 LEU HBy A 123 VAL HA 1.0 . 3.5 2803 1616 A 123 VAL HA A 123 VAL HB 1.0 . 4.5 2804 1617 A 123 VAL HA A 123 VAL HGx% 1.0 . 3.5 2805 1618 A 123 VAL HGx% A 18 ALA HB% 1.0 . 4.5 2806 1619 A 119 VAL HGx% A 123 VAL HGx% 1.0 . 4.5 2807 1620 A 123 VAL HB A 123 VAL HGx% 1.0 . 3.5 2808 1621 A 120 LYS HA A 123 VAL HGx% 1.0 . 4.5 2809 1622 A 123 VAL HGx% A 21 PHE HBx 1.0 . 4.5 2810 1622 A 21 PHE HBy A 123 VAL HGx% 1.0 . 4.5 2811 1623 A 18 ALA HA A 123 VAL HGx% 1.0 . 4.5 2812 1624 A 22 ALA HA A 123 VAL HGx% 1.0 . 4.5 2813 1625 A 123 VAL HA A 123 VAL HGx% 1.0 . 3.5 2814 1626 A 119 VAL HA A 123 VAL HGx% 1.0 . 5.5 2815 1627 A 123 VAL HGx% A 122 ARG HE 1.0 . 5.5 2816 1628 A 24 THR H A 123 VAL HGx% 1.0 . 5.5 2817 1629 A 99 TRP HH2 A 123 VAL HGx% 1.0 . 4.5 2818 1630 A 123 VAL H A 123 VAL HGx% 1.0 . 3.5 2819 1631 A 22 ALA H A 123 VAL HGx% 1.0 . 5.5 2820 1632 A 124 GLU HA A 124 GLU H 1.0 . 3.5 2821 1633 A 124 GLU HA A 125 ASN H 1.0 . 4.5 2822 1634 A 124 GLU HA A 128 ALA H 1.0 . 4.5 2823 1635 A 124 GLU HA A 127 ILE H 1.0 . 4.5 2824 1636 A 124 GLU HA A 123 VAL H 1.0 . 5.5 2825 1637 A 124 GLU HA A 124 GLU HGx 1.0 . 3.5 2826 1637 A 124 GLU HA A 124 GLU HGy 1.0 . 3.5 2827 1638 A 124 GLU HA A 25 LEU HBx 1.0 . 4.5 2828 1638 A 124 GLU HA A 25 LEU HBy 1.0 . 4.5 2829 1639 A 126 LEU H A 125 ASN HA 1.0 . 3.5 2830 1640 A 2 LYS HA A 2 LYS HBx 1.0 . 3.5 2831 1640 A 2 LYS HBy A 2 LYS HA 1.0 . 3.5 2832 1641 A 124 GLU H A 125 ASN HBy 1.0 . 5.5 2833 1641 A 125 ASN HBx A 124 GLU H 1.0 . 5.5 2834 1642 A 126 LEU H A 125 ASN HBy 1.0 . 3.5 2835 1642 A 126 LEU H A 125 ASN HBx 1.0 . 3.5 2836 1643 A 125 ASN H A 125 ASN HBy 1.0 . 3.5 2837 1643 A 125 ASN H A 125 ASN HBx 1.0 . 3.5 2838 1644 A 125 ASN HBx A 125 ASN HD2x 1.0 . 4.5 2839 1644 A 125 ASN HBy A 125 ASN HD2x 1.0 . 4.5 2840 1644 A 125 ASN HD2y A 125 ASN HBy 1.0 . 4.5 2841 1644 A 125 ASN HBx A 125 ASN HD2y 1.0 . 4.5 2842 1645 A 125 ASN HA A 125 ASN HBy 1.0 . 3.5 2843 1645 A 125 ASN HBx A 125 ASN HA 1.0 . 3.5 2844 1646 A 122 ARG HA A 125 ASN HBy 1.0 . 4.5 2845 1646 A 125 ASN HBx A 122 ARG HA 1.0 . 4.5 2846 1647 A 124 GLU HBy A 125 ASN HBy 1.0 . 5.5 2847 1647 A 124 GLU HBx A 125 ASN HBy 1.0 . 5.5 2848 1647 A 125 ASN HBx A 124 GLU HBx 1.0 . 5.5 2849 1647 A 125 ASN HBx A 124 GLU HBy 1.0 . 5.5 2850 1648 A 121 GLU HGy A 125 ASN HBy 1.0 . 5.5 2851 1648 A 121 GLU HGx A 125 ASN HBy 1.0 . 5.5 2852 1648 A 125 ASN HBx A 121 GLU HGy 1.0 . 5.5 2853 1648 A 121 GLU HGx A 125 ASN HBx 1.0 . 5.5 2854 1649 A 125 ASN HBx A 126 LEU HBx 1.0 . 5.5 2855 1649 A 125 ASN HBy A 126 LEU HBx 1.0 . 5.5 2856 1649 A 126 LEU HBy A 125 ASN HBy 1.0 . 5.5 2857 1649 A 126 LEU HBy A 125 ASN HBx 1.0 . 5.5 2858 1650 A 126 LEU HA A 127 ILE H 1.0 . 5.5 2859 1651 A 126 LEU H A 126 LEU HA 1.0 . 4.5 2860 1652 A 99 TRP HZ2 A 126 LEU HA 1.0 . 5.5 2861 1653 A 126 LEU HA A 126 LEU HBx 1.0 . 4.5 2862 1653 A 126 LEU HA A 126 LEU HBy 1.0 . 4.5 2863 1654 A 126 LEU HA A 125 ASN HBy 1.0 . 5.5 2864 1654 A 126 LEU HA A 125 ASN HBx 1.0 . 5.5 2865 1655 A 126 LEU HA A 129 LYS HDx 1.0 . 4.5 2866 1655 A 126 LEU HA A 129 LYS HDy 1.0 . 4.5 2867 1656 A 99 TRP HZ2 A 126 LEU HBx 1.0 . 5.5 2868 1656 A 99 TRP HZ2 A 126 LEU HBy 1.0 . 5.5 2869 1657 A 127 ILE H A 126 LEU HBx 1.0 . 4.5 2870 1657 A 126 LEU HBy A 127 ILE H 1.0 . 4.5 2871 1658 A 126 LEU H A 126 LEU HBx 1.0 . 4.5 2872 1658 A 126 LEU H A 126 LEU HBy 1.0 . 4.5 2873 1659 A 123 VAL HA A 126 LEU HBx 1.0 . 4.5 2874 1659 A 126 LEU HBy A 123 VAL HA 1.0 . 4.5 2875 1660 A 126 LEU HA A 126 LEU HBx 1.0 . 4.5 2876 1660 A 126 LEU HA A 126 LEU HBy 1.0 . 4.5 2877 1661 A 125 ASN HBx A 126 LEU HBx 1.0 . 5.5 2878 1661 A 125 ASN HBy A 126 LEU HBx 1.0 . 5.5 2879 1661 A 126 LEU HBy A 125 ASN HBy 1.0 . 5.5 2880 1661 A 126 LEU HBy A 125 ASN HBx 1.0 . 5.5 2881 1662 A 123 VAL HGx% A 126 LEU HBx 1.0 . 5.5 2882 1662 A 126 LEU HBy A 123 VAL HGx% 1.0 . 5.5 2883 1663 A 126 LEU HG A 126 LEU HBx 1.0 . 4.5 2884 1663 A 126 LEU HBy A 126 LEU HG 1.0 . 4.5 2885 1664 A 126 LEU HBx A 127 ILE HG12 1.0 . 5.5 2886 1664 A 126 LEU HBy A 127 ILE HG12 1.0 . 5.5 2887 1664 A 127 ILE HG13 A 126 LEU HBx 1.0 . 5.5 2888 1664 A 126 LEU HBy A 127 ILE HG13 1.0 . 5.5 2889 1665 A 126 LEU HA A 126 LEU HG 1.0 . 5.5 2890 1666 A 127 ILE HB A 128 ALA H 1.0 . 4.5 2891 1667 A 127 ILE HB A 127 ILE H 1.0 . 4.5 2892 1668 A 44 PRO HA A 47 ILE HB 1.0 . 4.5 2893 1669 A 124 GLU HA A 127 ILE HB 1.0 . 4.5 2894 1670 A 127 ILE HA A 127 ILE HB 1.0 . 4.5 2895 1671 A 127 ILE HB A 124 GLU HGx 1.0 . 5.5 2896 1671 A 127 ILE HB A 124 GLU HGy 1.0 . 5.5 2897 1672 A 127 ILE HA A 127 ILE HG12 1.0 . 4.5 2898 1672 A 127 ILE HA A 127 ILE HG13 1.0 . 4.5 2899 1673 A 126 LEU HA A 127 ILE HG12 1.0 . 5.5 2900 1673 A 126 LEU HA A 127 ILE HG13 1.0 . 5.5 2901 1674 A 127 ILE H A 127 ILE HG12 1.0 . 3.5 2902 1674 A 127 ILE HG13 A 127 ILE H 1.0 . 3.5 2903 1675 A 128 ALA H A 127 ILE HG12 1.0 . 5.5 2904 1675 A 127 ILE HG13 A 128 ALA H 1.0 . 5.5 2905 1676 A 128 ALA HA A 128 ALA HB% 1.0 . 2.8 2906 1677 A 131 SER H A 128 ALA HA 1.0 . 4.5 2907 1678 A 128 ALA HA A 127 ILE H 1.0 . 5.5 2908 1679 A 127 ILE H A 128 ALA HB% 1.0 . 5.5 2909 1680 A 125 ASN HA A 128 ALA HB% 1.0 . 3.5 2910 1681 A 128 ALA HB% A 125 ASN HBy 1.0 . 5.5 2911 1681 A 125 ASN HBx A 128 ALA HB% 1.0 . 5.5 2912 1682 A 129 LYS HA A 130 ILE H 1.0 . 4.5 2913 1683 A 129 LYS HA A 129 LYS H 1.0 . 3.5 2914 1684 A 129 LYS HA A 128 ALA HA 1.0 . 4.5 2915 1685 A 129 LYS HA A 129 LYS HDx 1.0 . 4.5 2916 1685 A 129 LYS HA A 129 LYS HDy 1.0 . 4.5 2917 1686 A 129 LYS HA A 129 LYS HGx 1.0 . 3.5 2918 1686 A 129 LYS HA A 129 LYS HGy 1.0 . 3.5 2919 1687 A 130 ILE H A 129 LYS HBy 1.0 . 4.5 2920 1687 A 130 ILE H A 129 LYS HBx 1.0 . 4.5 2921 1688 A 129 LYS H A 129 LYS HBy 1.0 . 3.5 2922 1688 A 129 LYS H A 129 LYS HBx 1.0 . 3.5 2923 1689 A 129 LYS HA A 129 LYS HBy 1.0 . 3.5 2924 1689 A 129 LYS HA A 129 LYS HBx 1.0 . 3.5 2925 1690 A 129 LYS HBx A 129 LYS HDx 1.0 . 2.8 2926 1690 A 129 LYS HBy A 129 LYS HDx 1.0 . 2.8 2927 1690 A 129 LYS HDy A 129 LYS HBy 1.0 . 2.8 2928 1690 A 129 LYS HDy A 129 LYS HBx 1.0 . 2.8 2929 1691 A 129 LYS HBy A 129 LYS HGx 1.0 . 2.8 2930 1691 A 129 LYS HBx A 129 LYS HGx 1.0 . 2.8 2931 1691 A 129 LYS HGy A 129 LYS HBy 1.0 . 2.8 2932 1691 A 129 LYS HGy A 129 LYS HBx 1.0 . 2.8 2933 1692 A 129 LYS H A 129 LYS HGx 1.0 . 4.5 2934 1692 A 129 LYS HGy A 129 LYS H 1.0 . 4.5 2935 1693 A 130 ILE H A 129 LYS HGx 1.0 . 4.5 2936 1693 A 130 ILE H A 129 LYS HGy 1.0 . 4.5 2937 1694 A 126 LEU HA A 129 LYS HGx 1.0 . 4.5 2938 1694 A 126 LEU HA A 129 LYS HGy 1.0 . 4.5 2939 1695 A 130 ILE HA A 129 LYS HGx 1.0 . 5.5 2940 1695 A 130 ILE HA A 129 LYS HGy 1.0 . 5.5 2941 1696 A 129 LYS HA A 129 LYS HGx 1.0 . 4.5 2942 1696 A 129 LYS HA A 129 LYS HGy 1.0 . 4.5 2943 1697 A 129 LYS HEy A 129 LYS HGx 1.0 . 4.5 2944 1697 A 129 LYS HEx A 129 LYS HGx 1.0 . 4.5 2945 1697 A 129 LYS HGy A 129 LYS HEx 1.0 . 4.5 2946 1697 A 129 LYS HEy A 129 LYS HGy 1.0 . 4.5 2947 1698 A 129 LYS HA A 129 LYS HEx 1.0 . 4.5 2948 1698 A 129 LYS HEy A 129 LYS HA 1.0 . 4.5 2949 1699 A 95 ILE HA A 129 LYS HEx 1.0 . 5.5 2950 1699 A 129 LYS HEy A 95 ILE HA 1.0 . 5.5 2951 1700 A 131 SER H A 130 ILE HA 1.0 . 4.5 2952 1701 A 130 ILE HA A 130 ILE H 1.0 . 4.5 2953 1702 A 130 ILE HA A 2 LYS HEx 1.0 . 5.5 2954 1702 A 2 LYS HEy A 130 ILE HA 1.0 . 5.5 2955 1703 A 130 ILE HB A 130 ILE HA 1.0 . 3.5 2956 1704 A 130 ILE HA A 130 ILE HG12 1.0 . 5.5 2957 1704 A 130 ILE HA A 130 ILE HG13 1.0 . 5.5 2958 1705 A 130 ILE HB A 130 ILE HG12 1.0 . 4.5 2959 1705 A 130 ILE HB A 130 ILE HG13 1.0 . 4.5 2960 1706 A 130 ILE HB A 130 ILE HA 1.0 . 3.5 2961 1707 A 130 ILE HB A 131 SER H 1.0 . 4.5 2962 1708 A 130 ILE HB A 130 ILE H 1.0 . 4.5 2963 1709 A 127 ILE HA A 130 ILE HG12 1.0 . 5.5 2964 1709 A 127 ILE HA A 130 ILE HG13 1.0 . 5.5 2965 1710 A 130 ILE HB A 130 ILE HG12 1.0 . 3.5 2966 1710 A 130 ILE HB A 130 ILE HG13 1.0 . 3.5 2967 1711 A 129 LYS HEx A 130 ILE HG12 1.0 . 5.5 2968 1711 A 129 LYS HEy A 130 ILE HG12 1.0 . 5.5 2969 1711 A 130 ILE HG13 A 129 LYS HEx 1.0 . 5.5 2970 1711 A 129 LYS HEy A 130 ILE HG13 1.0 . 5.5 2971 1712 A 131 SER HA A 130 ILE HG12 1.0 . 5.5 2972 1712 A 131 SER HA A 130 ILE HG13 1.0 . 5.5 2973 1713 A 130 ILE HA A 130 ILE HG12 1.0 . 5.5 2974 1713 A 130 ILE HA A 130 ILE HG13 1.0 . 5.5 2975 1714 A 130 ILE H A 130 ILE HG12 1.0 . 4.5 2976 1714 A 130 ILE H A 130 ILE HG13 1.0 . 4.5 2977 1715 A 131 SER HA A 29 LYS HBx 1.0 . 5.5 2978 1715 A 29 LYS HBy A 131 SER HA 1.0 . 5.5 2979 1716 A 130 ILE HB A 131 SER HA 1.0 . 5.5 2980 1717 A 131 SER HA A 131 SER HBx 1.0 . 3.5 2981 1717 A 131 SER HA A 131 SER HBy 1.0 . 3.5 2982 1718 A 131 SER H A 131 SER HA 1.0 . 3.5 2983 1719 A 131 SER H A 131 SER HBx 1.0 . 4.5 2984 1719 A 131 SER H A 131 SER HBy 1.0 . 4.5 2985 1720 A 131 SER HA A 131 SER HBx 1.0 . 3.5 2986 1720 A 131 SER HA A 131 SER HBy 1.0 . 3.5 2987 1721 A 29 LYS HBx A 131 SER HBx 1.0 . 4.5 2988 1721 A 29 LYS HBy A 131 SER HBx 1.0 . 4.5 2989 1721 A 131 SER HBy A 29 LYS HBx 1.0 . 4.5 2990 1721 A 29 LYS HBy A 131 SER HBy 1.0 . 4.5 2991 1722 A 29 LYS HGy A 131 SER HBx 1.0 . 5.5 2992 1722 A 29 LYS HGx A 131 SER HBx 1.0 . 5.5 2993 1722 A 131 SER HBy A 29 LYS HGx 1.0 . 5.5 2994 1722 A 29 LYS HGy A 131 SER HBy 1.0 . 5.5 2995 1723 A 31 ALA HA A 1 MET HGx 1.0 . 5.5 2996 1723 A 1 MET HGy A 31 ALA HA 1.0 . 5.5 2997 1724 A 1 MET H A 1 MET HGx 1.0 . 5.5 2998 1724 A 1 MET H A 1 MET HGy 1.0 . 5.5 2999 1725 A 1 MET HGx A 2 LYS HBx 1.0 . 4.5 3000 1725 A 1 MET HGy A 2 LYS HBx 1.0 . 4.5 3001 1725 A 2 LYS HBy A 1 MET HGx 1.0 . 4.5 3002 1725 A 2 LYS HBy A 1 MET HGy 1.0 . 4.5 3003 1726 A 3 LYS H A 2 LYS HDx 1.0 . 5.5 3004 1726 A 2 LYS HDy A 3 LYS H 1.0 . 5.5 3005 1727 A 3 LYS H A 4 VAL HGy% 1.0 . 5.5 3006 1728 A 65 ILE HB A 7 VAL HGx% 1.0 . 4.5 3007 1729 A 37 LEU H A 7 VAL HGx% 1.0 . 5.5 3008 1730 A 37 LEU H A 7 VAL HGy% 1.0 . 5.5 3009 1731 A 93 GLN HA A 94 GLU HA 1.0 . 4.5 3010 1732 A 18 ALA HB% A 17 MET HBx 1.0 . 5.5 3011 1732 A 17 MET HBy A 18 ALA HB% 1.0 . 5.5 3012 1733 A 18 ALA HA A 22 ALA H 1.0 . 5.5 3013 1734 A 4 VAL HGx% A 32 VAL HGx% 1.0 . 5.5 3014 1735 A 22 ALA H A 32 VAL HGy% 1.0 . 5.5 3015 1736 A 46 ALA HA A 49 MET HBx 1.0 . 4.5 3016 1736 A 46 ALA HA A 49 MET HBy 1.0 . 4.5 3017 1737 A 48 ALA HA A 50 MET HBx 1.0 . 5.5 3018 1737 A 48 ALA HA A 50 MET HBy 1.0 . 5.5 3019 1738 A 100 GLN HE2y A 100 GLN HGy 1.0 . 5.5 3020 1738 A 100 GLN HE2x A 100 GLN HGy 1.0 . 5.5 3021 1738 A 100 GLN HGx A 100 GLN HE2y 1.0 . 5.5 3022 1738 A 100 GLN HGx A 100 GLN HE2x 1.0 . 5.5 3023 1739 A 17 MET HGy A 50 MET HGy 1.0 . 5.5 3024 1739 A 50 MET HGx A 17 MET HGx 1.0 . 5.5 3025 1739 A 17 MET HGy A 50 MET HGx 1.0 . 5.5 3026 1739 A 17 MET HGx A 50 MET HGy 1.0 . 5.5 3027 1740 A 52 GLU HA A 51 GLU HBy 1.0 . 4.5 3028 1740 A 52 GLU HA A 51 GLU HBx 1.0 . 4.5 3029 1741 A 48 ALA H A 51 GLU HBy 1.0 . 4.5 3030 1741 A 48 ALA H A 51 GLU HBx 1.0 . 4.5 3031 1742 A 51 GLU HA A 56 ASP HA 1.0 . 5.5 3032 1743 A 64 PRO HA A 64 PRO HDy 1.0 . 5.5 3033 1743 A 64 PRO HDx A 64 PRO HA 1.0 . 5.5 3034 1744 A 65 ILE HB A 66 GLU H 1.0 . 5.5 3035 1745 A 90 TRP HZ3 A 65 ILE HG12 1.0 . 5.5 3036 1745 A 90 TRP HZ3 A 65 ILE HG13 1.0 . 5.5 3037 1746 A 64 PRO HDy A 66 GLU HGx 1.0 . 5.5 3038 1746 A 64 PRO HDx A 66 GLU HGx 1.0 . 5.5 3039 1746 A 66 GLU HGy A 64 PRO HDy 1.0 . 5.5 3040 1746 A 64 PRO HDx A 66 GLU HGy 1.0 . 5.5 3041 1747 A 70 ALA HB% A 69 ASN HBx 1.0 . 5.5 3042 1747 A 70 ALA HB% A 69 ASN HBy 1.0 . 5.5 3043 1748 A 69 ASN HBx A 71 ASP HBx 1.0 . 5.5 3044 1748 A 69 ASN HBy A 71 ASP HBx 1.0 . 5.5 3045 1748 A 71 ASP HBy A 69 ASN HBx 1.0 . 5.5 3046 1748 A 69 ASN HBy A 71 ASP HBy 1.0 . 5.5 3047 1749 A 90 TRP H A 70 ALA HB% 1.0 . 5.5 3048 1750 A 76 VAL HB A 75 VAL HA 1.0 . 5.5 3049 1751 A 97 GLU H A 75 VAL HGx% 1.0 . 5.5 3050 1752 A 4 VAL HGx% A 75 VAL HGx% 1.0 . 5.5 3051 1753 A 84 VAL HG11 A 85 ASN H 1.0 . 5.5 3052 1754 A 86 LEU H A 84 VAL HG11 1.0 . 5.5 3053 1755 A 90 TRP HE1 A 87 PRO HGx 1.0 . 5.5 3054 1755 A 87 PRO HGy A 90 TRP HE1 1.0 . 5.5 3055 1756 A 90 TRP HE1 A 90 TRP HA 1.0 . 5.5 3056 1757 A 93 GLN H A 91 VAL HGy% 1.0 . 5.5 3057 1758 A 90 TRP H A 91 VAL HGy% 1.0 . 5.5 3058 1759 A 93 GLN HA A 95 ILE H 1.0 . 5.5 3059 1760 A 25 LEU HBx A 124 GLU HGx 1.0 . 5.5 3060 1760 A 25 LEU HBy A 124 GLU HGx 1.0 . 5.5 3061 1760 A 124 GLU HGy A 25 LEU HBx 1.0 . 5.5 3062 1760 A 124 GLU HGy A 25 LEU HBy 1.0 . 5.5 3063 1761 A 96 PHE HA A 95 ILE HA 1.0 . 5.5 3064 1762 A 99 TRP HZ2 A 97 GLU HBx 1.0 . 5.5 3065 1762 A 99 TRP HZ2 A 97 GLU HBy 1.0 . 5.5 3066 1763 A 112 PHE HA A 109 LEU HA 1.0 . 5.5 3067 1764 A 101 LEU HG A 122 ARG HDx 1.0 . 5.5 3068 1764 A 122 ARG HDy A 101 LEU HG 1.0 . 5.5 3069 1765 A 123 VAL H A 124 GLU HGx 1.0 . 5.5 3070 1765 A 124 GLU HGy A 123 VAL H 1.0 . 5.5 3071 1766 A 127 ILE H A 125 ASN HBy 1.0 . 5.5 3072 1766 A 125 ASN HBx A 127 ILE H 1.0 . 5.5 3073 1767 A 130 ILE HB A 2 LYS HEx 1.0 . 5.5 3074 1767 A 130 ILE HB A 2 LYS HEy 1.0 . 5.5 3075 1768 A 6 PHE HA A 6 PHE HBx 1.0 . 5.5 3076 1768 A 6 PHE HA A 6 PHE HBy 1.0 . 5.5 3077 1769 A 6 PHE H A 6 PHE HBx 1.0 . 5.5 3078 1769 A 6 PHE H A 6 PHE HBy 1.0 . 5.5 3079 1770 A 1 MET H A 1 MET HA 1.0 . 4.5 3080 1771 A 2 LYS H A 2 LYS HBx 1.0 . 3.5 3081 1771 A 2 LYS HBy A 2 LYS H 1.0 . 3.5 3082 1772 A 2 LYS H A 2 LYS HEx 1.0 . 5.5 3083 1772 A 2 LYS HEy A 2 LYS H 1.0 . 5.5 3084 1773 A 2 LYS H A 30 ILE HA 1.0 . 4.5 3085 1774 A 2 LYS H A 31 ALA H 1.0 . 5.5 3086 1775 A 3 LYS H A 3 LYS HBx 1.0 . 3.5 3087 1775 A 3 LYS HBy A 3 LYS H 1.0 . 3.5 3088 1776 A 3 LYS H A 2 LYS HBx 1.0 . 4.5 3089 1776 A 2 LYS HBy A 3 LYS H 1.0 . 4.5 3090 1777 A 3 LYS H A 74 ASP HBx 1.0 . 5.5 3091 1777 A 74 ASP HBy A 3 LYS H 1.0 . 5.5 3092 1778 A 3 LYS H A 3 LYS HA 1.0 . 4.5 3093 1779 A 3 LYS H A 2 LYS HA 1.0 . 3.5 3094 1780 A 3 LYS H A 74 ASP H 1.0 . 5.5 3095 1781 A 4 VAL H A 4 VAL HGx% 1.0 . 4.5 3096 1782 A 32 VAL HGy% A 4 VAL H 1.0 . 5.5 3097 1783 A 31 ALA HB% A 4 VAL H 1.0 . 3.5 3098 1784 A 4 VAL H A 4 VAL HGy% 1.0 . 3.5 3099 1785 A 4 VAL H A 4 VAL HB 1.0 . 3.5 3100 1786 A 4 VAL HA A 4 VAL H 1.0 . 4.5 3101 1787 A 3 LYS H A 4 VAL H 1.0 . 5.5 3102 1788 A 8 CYS H A 7 VAL HGy% 1.0 . 4.5 3103 1789 A 8 CYS H A 7 VAL HGx% 1.0 . 4.5 3104 1790 A 8 CYS H A 7 VAL HB 1.0 . 4.5 3105 1791 A 17 MET H A 18 ALA H 1.0 . 5.5 3106 1792 A 18 ALA HA A 18 ALA H 1.0 . 4.5 3107 1793 A 18 ALA H A 17 MET HBx 1.0 . 5.5 3108 1793 A 17 MET HBy A 18 ALA H 1.0 . 5.5 3109 1794 A 18 ALA H A 18 ALA HB% 1.0 . 3.5 3110 1795 A 19 GLU H A 18 ALA HB% 1.0 . 4.5 3111 1796 A 19 GLU H A 19 GLU HBx 1.0 . 2.8 3112 1796 A 19 GLU HBy A 19 GLU H 1.0 . 2.8 3113 1797 A 20 GLY H A 19 GLU H 1.0 . 4.5 3114 1798 A 18 ALA H A 19 GLU H 1.0 . 4.5 3115 1799 A 20 GLY H A 19 GLU H 1.0 . 4.5 3116 1800 A 21 PHE H A 20 GLY H 1.0 . 4.5 3117 1801 A 20 GLY H A 60 GLN HE2x 1.0 . 5.5 3118 1801 A 20 GLY H A 60 GLN HE2y 1.0 . 5.5 3119 1802 A 20 GLY H A 20 GLY HAx 1.0 . 3.5 3120 1802 A 20 GLY HAy A 20 GLY H 1.0 . 3.5 3121 1803 A 17 MET HA A 20 GLY H 1.0 . 4.5 3122 1804 A 20 GLY H A 19 GLU HBx 1.0 . 3.5 3123 1804 A 19 GLU HBy A 20 GLY H 1.0 . 3.5 3124 1805 A 21 PHE H A 21 PHE HBx 1.0 . 3.5 3125 1805 A 21 PHE HBy A 21 PHE H 1.0 . 3.5 3126 1806 A 18 ALA HA A 21 PHE H 1.0 . 4.5 3127 1807 A 21 PHE H A 20 GLY HAx 1.0 . 4.5 3128 1807 A 20 GLY HAy A 21 PHE H 1.0 . 4.5 3129 1808 A 21 PHE HA A 21 PHE H 1.0 . 3.5 3130 1809 A 21 PHE H A 22 ALA H 1.0 . 4.5 3131 1810 A 21 PHE H A 20 GLY H 1.0 . 4.5 3132 1811 A 23 LYS H A 22 ALA H 1.0 . 4.5 3133 1812 A 21 PHE H A 22 ALA H 1.0 . 4.5 3134 1813 A 21 PHE HA A 22 ALA H 1.0 . 5.5 3135 1814 A 22 ALA HA A 22 ALA H 1.0 . 4.5 3136 1815 A 22 ALA H A 21 PHE HBx 1.0 . 4.5 3137 1815 A 21 PHE HBy A 22 ALA H 1.0 . 4.5 3138 1816 A 22 ALA HB% A 22 ALA H 1.0 . 3.5 3139 1817 A 22 ALA H A 123 VAL HGx% 1.0 . 5.5 3140 1818 A 23 LYS H A 32 VAL HGy% 1.0 . 5.5 3141 1819 A 23 LYS H A 32 VAL HGx% 1.0 . 4.5 3142 1820 A 23 LYS H A 22 ALA HB% 1.0 . 4.5 3143 1821 A 23 LYS H A 23 LYS HBx 1.0 . 3.5 3144 1821 A 23 LYS H A 23 LYS HBy 1.0 . 3.5 3145 1822 A 23 LYS H A 23 LYS HGx 1.0 . 3.5 3146 1822 A 23 LYS H A 23 LYS HGy 1.0 . 3.5 3147 1823 A 23 LYS H A 20 GLY HAx 1.0 . 5.5 3148 1823 A 20 GLY HAy A 23 LYS H 1.0 . 5.5 3149 1824 A 23 LYS H A 22 ALA HA 1.0 . 5.5 3150 1825 A 23 LYS H A 23 LYS HA 1.0 . 4.5 3151 1826 A 23 LYS H A 24 THR H 1.0 . 4.5 3152 1827 A 23 LYS H A 25 LEU H 1.0 . 5.5 3153 1828 A 23 LYS H A 22 ALA H 1.0 . 4.5 3154 1829 A 24 THR H A 22 ALA H 1.0 . 5.5 3155 1830 A 24 THR H A 25 LEU H 1.0 . 3.5 3156 1831 A 23 LYS H A 24 THR H 1.0 . 3.5 3157 1832 A 26 GLY H A 24 THR H 1.0 . 4.5 3158 1833 A 21 PHE HA A 24 THR H 1.0 . 4.5 3159 1834 A 24 THR H A 24 THR HB 1.0 . 3.5 3160 1835 A 24 THR HA A 24 THR H 1.0 . 3.5 3161 1836 A 22 ALA HA A 24 THR H 1.0 . 5.5 3162 1837 A 25 LEU H A 25 LEU HBx 1.0 . 3.5 3163 1837 A 25 LEU HBy A 25 LEU H 1.0 . 3.5 3164 1838 A 25 LEU HG A 25 LEU H 1.0 . 4.5 3165 1839 A 1 MET H A 2 LYS H 1.0 . 4.5 3166 1840 A 18 ALA H A 19 GLU H 1.0 . 4.5 3167 1841 A 25 LEU H A 24 THR HB 1.0 . 3.5 3168 1842 A 25 LEU HA A 25 LEU H 1.0 . 3.5 3169 1843 A 22 ALA HA A 25 LEU H 1.0 . 5.5 3170 1844 A 25 LEU H A 27 ALA H 1.0 . 5.5 3171 1845 A 24 THR H A 25 LEU H 1.0 . 3.5 3172 1846 A 26 GLY H A 25 LEU H 1.0 . 3.5 3173 1847 A 26 GLY H A 25 LEU H 1.0 . 3.5 3174 1848 A 26 GLY H A 24 THR H 1.0 . 5.5 3175 1849 A 26 GLY H A 27 ALA H 1.0 . 3.5 3176 1850 A 26 GLY H A 22 ALA HA 1.0 . 4.5 3177 1851 A 27 ALA H A 32 VAL HGy% 1.0 . 5.5 3178 1852 A 27 ALA H A 27 ALA HB% 1.0 . 2.8 3179 1853 A 27 ALA H A 26 GLY HAx 1.0 . 3.5 3180 1853 A 27 ALA H A 26 GLY HAy 1.0 . 3.5 3181 1854 A 24 THR H A 27 ALA H 1.0 . 5.5 3182 1855 A 26 GLY H A 27 ALA H 1.0 . 3.5 3183 1856 A 25 LEU H A 27 ALA H 1.0 . 5.5 3184 1857 A 29 LYS H A 28 GLY H 1.0 . 5.5 3185 1858 A 27 ALA HA A 28 GLY H 1.0 . 4.5 3186 1859 A 28 GLY H A 28 GLY HAx 1.0 . 4.5 3187 1859 A 28 GLY HAy A 28 GLY H 1.0 . 4.5 3188 1860 A 27 ALA HB% A 28 GLY H 1.0 . 5.5 3189 1861 A 29 LYS H A 30 ILE HG12 1.0 . 5.5 3190 1861 A 29 LYS H A 30 ILE HG13 1.0 . 5.5 3191 1862 A 29 LYS H A 29 LYS HGx 1.0 . 4.5 3192 1862 A 29 LYS HGy A 29 LYS H 1.0 . 4.5 3193 1863 A 29 LYS H A 28 GLY HAx 1.0 . 4.5 3194 1863 A 29 LYS H A 28 GLY HAy 1.0 . 4.5 3195 1864 A 29 LYS HA A 29 LYS H 1.0 . 4.5 3196 1865 A 30 ILE H A 29 LYS H 1.0 . 3.5 3197 1866 A 30 ILE H A 31 ALA H 1.0 . 5.5 3198 1867 A 30 ILE H A 29 LYS H 1.0 . 3.5 3199 1868 A 30 ILE H A 30 ILE HA 1.0 . 4.5 3200 1869 A 29 LYS HA A 30 ILE H 1.0 . 5.5 3201 1870 A 27 ALA HA A 30 ILE H 1.0 . 5.5 3202 1871 A 30 ILE H A 28 GLY HAx 1.0 . 5.5 3203 1871 A 30 ILE H A 28 GLY HAy 1.0 . 5.5 3204 1872 A 30 ILE H A 30 ILE HG12 1.0 . 3.5 3205 1872 A 30 ILE H A 30 ILE HG13 1.0 . 3.5 3206 1873 A 31 ALA H A 30 ILE HB 1.0 . 3.5 3207 1874 A 31 ALA H A 31 ALA HA 1.0 . 3.5 3208 1875 A 31 ALA H A 4 VAL H 1.0 . 4.5 3209 1876 A 2 LYS H A 31 ALA H 1.0 . 5.5 3210 1877 A 32 VAL H A 31 ALA HA 1.0 . 2.8 3211 1878 A 32 VAL HA A 32 VAL H 1.0 . 3.5 3212 1879 A 32 VAL H A 32 VAL HB 1.0 . 3.5 3213 1880 A 31 ALA HB% A 32 VAL H 1.0 . 3.5 3214 1881 A 32 VAL HGy% A 32 VAL H 1.0 . 4.5 3215 1882 A 32 VAL H A 32 VAL HGx% 1.0 . 3.5 3216 1883 A 33 THR H A 32 VAL HGx% 1.0 . 4.5 3217 1884 A 33 THR H A 32 VAL HGy% 1.0 . 3.5 3218 1885 A 33 THR H A 4 VAL HB 1.0 . 4.5 3219 1886 A 33 THR HA A 33 THR H 1.0 . 4.5 3220 1887 A 33 THR HB A 33 THR H 1.0 . 4.5 3221 1888 A 32 VAL HA A 33 THR H 1.0 . 2.8 3222 1889 A 33 THR H A 6 PHE H 1.0 . 4.5 3223 1890 A 33 THR H A 34 SER H 1.0 . 5.5 3224 1891 A 34 SER HA A 34 SER H 1.0 . 4.5 3225 1892 A 33 THR HA A 34 SER H 1.0 . 3.5 3226 1893 A 34 SER H A 34 SER HBx 1.0 . 4.5 3227 1893 A 34 SER HBy A 34 SER H 1.0 . 4.5 3228 1894 A 34 SER H A 32 VAL HGy% 1.0 . 4.5 3229 1895 A 34 SER H A 19 GLU HBx 1.0 . 5.5 3230 1895 A 19 GLU HBy A 34 SER H 1.0 . 5.5 3231 1896 A 35 SER H A 35 SER HBx 1.0 . 5.5 3232 1896 A 35 SER HBy A 35 SER H 1.0 . 5.5 3233 1897 A 35 SER HA A 35 SER H 1.0 . 5.5 3234 1898 A 34 SER HA A 35 SER H 1.0 . 3.5 3235 1899 A 65 ILE HB A 36 GLY H 1.0 . 5.5 3236 1900 A 36 GLY H A 35 SER HBx 1.0 . 4.5 3237 1900 A 35 SER HBy A 36 GLY H 1.0 . 4.5 3238 1901 A 35 SER HA A 36 GLY H 1.0 . 3.5 3239 1902 A 65 ILE H A 36 GLY H 1.0 . 4.5 3240 1903 A 37 LEU H A 11 ASN HA 1.0 . 5.5 3241 1904 A 120 LYS HA A 120 LYS H 1.0 . 4.5 3242 1905 A 37 LEU H A 37 LEU HBy 1.0 . 3.5 3243 1905 A 37 LEU HBx A 37 LEU H 1.0 . 3.5 3244 1906 A 37 LEU H A 37 LEU HG 1.0 . 4.5 3245 1907 A 120 LYS H A 120 LYS HBy 1.0 . 3.5 3246 1907 A 120 LYS HBx A 120 LYS H 1.0 . 3.5 3247 1908 A 38 GLU H A 37 LEU HG 1.0 . 5.5 3248 1909 A 38 GLU H A 37 LEU HBy 1.0 . 4.5 3249 1909 A 37 LEU HBx A 38 GLU H 1.0 . 4.5 3250 1910 A 38 GLU H A 38 GLU HGx 1.0 . 4.5 3251 1910 A 38 GLU H A 38 GLU HGy 1.0 . 4.5 3252 1911 A 38 GLU H A 38 GLU HA 1.0 . 3.5 3253 1912 A 38 GLU H A 37 LEU HA 1.0 . 3.5 3254 1913 A 38 GLU H A 36 GLY H 1.0 . 5.5 3255 1914 A 39 SER H A 38 GLU HBx 1.0 . 4.5 3256 1914 A 38 GLU HBy A 39 SER H 1.0 . 4.5 3257 1915 A 38 GLU HA A 39 SER H 1.0 . 4.5 3258 1916 A 39 SER H A 39 SER HBx 1.0 . 4.5 3259 1916 A 39 SER HBy A 39 SER H 1.0 . 4.5 3260 1917 A 39 SER HA A 39 SER H 1.0 . 4.5 3261 1918 A 94 GLU H A 95 ILE H 1.0 . 4.5 3262 1919 A 94 GLU H A 74 ASP HA 1.0 . 4.5 3263 1920 A 93 GLN HA A 94 GLU H 1.0 . 3.5 3264 1921 A 94 GLU H A 93 GLN HBx 1.0 . 2.8 3265 1921 A 94 GLU H A 93 GLN HBy 1.0 . 2.8 3266 1922 A 41 ARG H A 41 ARG HBy 1.0 . 3.5 3267 1922 A 41 ARG HBx A 41 ARG H 1.0 . 3.5 3268 1923 A 42 VAL H A 42 VAL HGy% 1.0 . 3.5 3269 1924 A 42 VAL H A 42 VAL HGx% 1.0 . 3.5 3270 1925 A 42 VAL H A 42 VAL HB 1.0 . 4.5 3271 1926 A 42 VAL H A 41 ARG HBy 1.0 . 4.5 3272 1926 A 41 ARG HBx A 42 VAL H 1.0 . 4.5 3273 1927 A 42 VAL HA A 42 VAL H 1.0 . 4.5 3274 1928 A 42 VAL H A 41 ARG HA 1.0 . 3.5 3275 1929 A 42 VAL HGy% A 43 HIS H 1.0 . 4.5 3276 1930 A 43 HIS H A 42 VAL HGx% 1.0 . 4.5 3277 1931 A 46 ALA HB% A 43 HIS H 1.0 . 5.5 3278 1932 A 42 VAL HB A 43 HIS H 1.0 . 5.5 3279 1933 A 42 VAL HA A 43 HIS H 1.0 . 3.5 3280 1934 A 43 HIS H A 43 HIS HBx 1.0 . 4.5 3281 1934 A 43 HIS HBy A 43 HIS H 1.0 . 4.5 3282 1935 A 43 HIS HA A 43 HIS H 1.0 . 5.5 3283 1936 A 42 VAL HGx% A 46 ALA H 1.0 . 5.5 3284 1937 A 46 ALA HB% A 46 ALA H 1.0 . 3.5 3285 1938 A 45 THR HB A 46 ALA H 1.0 . 4.5 3286 1939 A 46 ALA HA A 46 ALA H 1.0 . 4.5 3287 1940 A 46 ALA H A 43 HIS HBx 1.0 . 5.5 3288 1940 A 43 HIS HBy A 46 ALA H 1.0 . 5.5 3289 1941 A 47 ILE H A 47 ILE HB 1.0 . 4.5 3290 1942 A 46 ALA HB% A 47 ILE H 1.0 . 4.5 3291 1943 A 44 PRO HA A 47 ILE H 1.0 . 5.5 3292 1944 A 47 ILE HA A 47 ILE H 1.0 . 5.5 3293 1945 A 49 MET H A 48 ALA H 1.0 . 4.5 3294 1946 A 48 ALA HA A 48 ALA H 1.0 . 3.5 3295 1947 A 45 THR HA A 48 ALA H 1.0 . 4.5 3296 1948 A 47 ILE HA A 48 ALA H 1.0 . 5.5 3297 1949 A 48 ALA H A 47 ILE HB 1.0 . 3.5 3298 1950 A 46 ALA HB% A 48 ALA H 1.0 . 5.5 3299 1951 A 48 ALA H A 48 ALA HB% 1.0 . 3.5 3300 1952 A 49 MET H A 46 ALA HB% 1.0 . 5.5 3301 1953 A 49 MET H A 48 ALA HB% 1.0 . 3.5 3302 1954 A 49 MET H A 49 MET HBx 1.0 . 3.5 3303 1954 A 49 MET HBy A 49 MET H 1.0 . 3.5 3304 1955 A 49 MET H A 49 MET HGx 1.0 . 4.5 3305 1955 A 49 MET HGy A 49 MET H 1.0 . 4.5 3306 1956 A 49 MET H A 49 MET HA 1.0 . 4.5 3307 1957 A 48 ALA HA A 49 MET H 1.0 . 4.5 3308 1958 A 46 ALA HA A 49 MET H 1.0 . 4.5 3309 1959 A 50 MET H A 49 MET H 1.0 . 4.5 3310 1960 A 49 MET H A 48 ALA H 1.0 . 4.5 3311 1961 A 49 MET H A 47 ILE H 1.0 . 5.5 3312 1962 A 51 GLU H A 49 MET H 1.0 . 5.5 3313 1963 A 50 MET H A 49 MET H 1.0 . 4.5 3314 1964 A 51 GLU H A 50 MET H 1.0 . 4.5 3315 1965 A 50 MET H A 49 MET HA 1.0 . 4.5 3316 1966 A 50 MET H A 50 MET HA 1.0 . 5.5 3317 1967 A 50 MET H A 50 MET HBx 1.0 . 3.5 3318 1967 A 50 MET H A 50 MET HBy 1.0 . 3.5 3319 1968 A 90 TRP H A 91 VAL HGy% 1.0 . 4.5 3320 1969 A 51 GLU H A 48 ALA HB% 1.0 . 5.5 3321 1970 A 51 GLU H A 51 GLU HBy 1.0 . 2.8 3322 1970 A 51 GLU H A 51 GLU HBx 1.0 . 2.8 3323 1971 A 51 GLU H A 52 GLU HGx 1.0 . 5.5 3324 1971 A 51 GLU H A 52 GLU HGy 1.0 . 5.5 3325 1972 A 51 GLU HA A 51 GLU H 1.0 . 3.5 3326 1973 A 48 ALA HA A 51 GLU H 1.0 . 4.5 3327 1974 A 51 GLU H A 50 MET HA 1.0 . 5.5 3328 1975 A 51 GLU H A 53 VAL H 1.0 . 5.5 3329 1976 A 52 GLU H A 51 GLU H 1.0 . 3.5 3330 1977 A 51 GLU H A 50 MET H 1.0 . 3.5 3331 1978 A 51 GLU H A 49 MET H 1.0 . 4.5 3332 1979 A 52 GLU H A 51 GLU H 1.0 . 3.5 3333 1980 A 52 GLU H A 53 VAL H 1.0 . 3.5 3334 1981 A 52 GLU H A 52 GLU HA 1.0 . 3.5 3335 1982 A 51 GLU HA A 52 GLU H 1.0 . 4.5 3336 1983 A 52 GLU H A 52 GLU HGx 1.0 . 3.5 3337 1983 A 52 GLU H A 52 GLU HGy 1.0 . 3.5 3338 1984 A 52 GLU H A 53 VAL HGy% 1.0 . 4.5 3339 1985 A 52 GLU H A 53 VAL HGx% 1.0 . 4.5 3340 1986 A 53 VAL H A 53 VAL HGx% 1.0 . 3.5 3341 1987 A 53 VAL H A 53 VAL HGy% 1.0 . 3.5 3342 1988 A 53 VAL H A 52 GLU HBy 1.0 . 3.5 3343 1988 A 52 GLU HBx A 53 VAL H 1.0 . 3.5 3344 1989 A 53 VAL H A 52 GLU HA 1.0 . 4.5 3345 1990 A 53 VAL H A 50 MET HA 1.0 . 4.5 3346 1991 A 52 GLU H A 53 VAL H 1.0 . 4.5 3347 1992 A 54 GLY H A 53 VAL H 1.0 . 3.5 3348 1993 A 52 GLU H A 54 GLY H 1.0 . 5.5 3349 1994 A 54 GLY H A 53 VAL H 1.0 . 3.5 3350 1995 A 54 GLY H A 54 GLY HAy 1.0 . 3.5 3351 1995 A 54 GLY H A 54 GLY HAx 1.0 . 3.5 3352 1996 A 54 GLY H A 55 ILE HG12 1.0 . 5.5 3353 1996 A 54 GLY H A 55 ILE HG13 1.0 . 5.5 3354 1997 A 54 GLY H A 53 VAL HB 1.0 . 5.5 3355 1998 A 54 GLY H A 53 VAL HGy% 1.0 . 4.5 3356 1999 A 54 GLY H A 53 VAL HGx% 1.0 . 4.5 3357 2000 A 55 ILE H A 55 ILE HG12 1.0 . 4.5 3358 2000 A 55 ILE H A 55 ILE HG13 1.0 . 4.5 3359 2001 A 55 ILE H A 50 MET HBx 1.0 . 5.5 3360 2001 A 50 MET HBy A 55 ILE H 1.0 . 5.5 3361 2002 A 55 ILE H A 53 VAL HB 1.0 . 5.5 3362 2003 A 55 ILE H A 54 GLY HAy 1.0 . 3.5 3363 2003 A 55 ILE H A 54 GLY HAx 1.0 . 3.5 3364 2004 A 55 ILE HA A 55 ILE H 1.0 . 3.5 3365 2005 A 51 GLU HA A 55 ILE H 1.0 . 3.5 3366 2006 A 52 GLU H A 55 ILE H 1.0 . 5.5 3367 2007 A 53 VAL H A 55 ILE H 1.0 . 4.5 3368 2008 A 56 ASP H A 55 ILE H 1.0 . 5.5 3369 2009 A 56 ASP H A 55 ILE H 1.0 . 5.5 3370 2010 A 56 ASP H A 56 ASP HA 1.0 . 3.5 3371 2011 A 55 ILE HA A 56 ASP H 1.0 . 3.5 3372 2012 A 56 ASP H A 56 ASP HBx 1.0 . 3.5 3373 2012 A 56 ASP HBy A 56 ASP H 1.0 . 3.5 3374 2013 A 56 ASP H A 55 ILE HB 1.0 . 4.5 3375 2014 A 56 ASP H A 55 ILE HG12 1.0 . 5.5 3376 2014 A 56 ASP H A 55 ILE HG13 1.0 . 5.5 3377 2015 A 57 ILE H A 56 ASP HBx 1.0 . 4.5 3378 2015 A 57 ILE H A 56 ASP HBy 1.0 . 4.5 3379 2016 A 57 ILE H A 50 MET HBx 1.0 . 5.5 3380 2016 A 57 ILE H A 50 MET HBy 1.0 . 5.5 3381 2017 A 57 ILE H A 47 ILE HA 1.0 . 5.5 3382 2018 A 57 ILE H A 57 ILE HA 1.0 . 4.5 3383 2019 A 57 ILE H A 56 ASP HA 1.0 . 3.5 3384 2020 A 57 ILE H A 58 SER H 1.0 . 3.5 3385 2021 A 57 ILE H A 58 SER H 1.0 . 4.5 3386 2022 A 58 SER H A 56 ASP HA 1.0 . 4.5 3387 2023 A 57 ILE HA A 58 SER H 1.0 . 4.5 3388 2024 A 58 SER HA A 58 SER H 1.0 . 3.5 3389 2025 A 58 SER H A 58 SER HBx 1.0 . 3.5 3390 2025 A 58 SER HBy A 58 SER H 1.0 . 3.5 3391 2026 A 58 SER H A 56 ASP HBx 1.0 . 5.5 3392 2026 A 56 ASP HBy A 58 SER H 1.0 . 5.5 3393 2027 A 59 GLY H A 60 GLN HGx 1.0 . 5.5 3394 2027 A 59 GLY H A 60 GLN HGy 1.0 . 5.5 3395 2028 A 59 GLY H A 59 GLY HAx 1.0 . 4.5 3396 2028 A 59 GLY HAy A 59 GLY H 1.0 . 4.5 3397 2029 A 58 SER HA A 59 GLY H 1.0 . 4.5 3398 2030 A 59 GLY H A 58 SER HBx 1.0 . 5.5 3399 2030 A 58 SER HBy A 59 GLY H 1.0 . 5.5 3400 2031 A 60 GLN H A 59 GLY H 1.0 . 4.5 3401 2032 A 60 GLN H A 59 GLY H 1.0 . 4.5 3402 2033 A 60 GLN H A 59 GLY HAx 1.0 . 3.5 3403 2033 A 60 GLN H A 59 GLY HAy 1.0 . 3.5 3404 2034 A 60 GLN H A 60 GLN HA 1.0 . 3.5 3405 2035 A 58 SER HA A 60 GLN H 1.0 . 5.5 3406 2036 A 60 GLN H A 60 GLN HGx 1.0 . 3.5 3407 2036 A 60 GLN H A 60 GLN HGy 1.0 . 3.5 3408 2037 A 60 GLN H A 60 GLN HBx 1.0 . 3.5 3409 2037 A 60 GLN HBy A 60 GLN H 1.0 . 3.5 3410 2038 A 61 THR H A 60 GLN HGx 1.0 . 5.5 3411 2038 A 61 THR H A 60 GLN HGy 1.0 . 5.5 3412 2039 A 61 THR H A 60 GLN HBx 1.0 . 4.5 3413 2039 A 60 GLN HBy A 61 THR H 1.0 . 4.5 3414 2040 A 61 THR HA A 61 THR H 1.0 . 4.5 3415 2041 A 61 THR H A 60 GLN HA 1.0 . 3.5 3416 2042 A 60 GLN H A 61 THR H 1.0 . 5.5 3417 2043 A 62 SER H A 62 SER HBx 1.0 . 4.5 3418 2043 A 62 SER HBy A 62 SER H 1.0 . 4.5 3419 2044 A 61 THR HA A 62 SER H 1.0 . 3.5 3420 2045 A 63 ASP H A 63 ASP HA 1.0 . 3.5 3421 2046 A 63 ASP H A 62 SER HBx 1.0 . 5.5 3422 2046 A 63 ASP H A 62 SER HBy 1.0 . 5.5 3423 2047 A 63 ASP H A 63 ASP HBx 1.0 . 3.5 3424 2047 A 63 ASP HBy A 63 ASP H 1.0 . 3.5 3425 2048 A 65 ILE HB A 65 ILE H 1.0 . 3.5 3426 2049 A 65 ILE H A 65 ILE HA 1.0 . 4.5 3427 2050 A 65 ILE H A 66 GLU H 1.0 . 4.5 3428 2051 A 65 ILE H A 66 GLU H 1.0 . 4.5 3429 2052 A 119 VAL H A 120 LYS H 1.0 . 4.5 3430 2053 A 119 VAL H A 119 VAL HA 1.0 . 4.5 3431 2054 A 66 GLU H A 66 GLU HA 1.0 . 4.5 3432 2055 A 66 GLU H A 66 GLU HGx 1.0 . 3.5 3433 2055 A 66 GLU HGy A 66 GLU H 1.0 . 3.5 3434 2056 A 119 VAL H A 119 VAL HGx% 1.0 . 4.5 3435 2057 A 119 VAL H A 119 VAL HGy% 1.0 . 3.5 3436 2058 A 67 ASN H A 66 GLU H 1.0 . 4.5 3437 2059 A 68 PHE H A 67 ASN H 1.0 . 3.5 3438 2060 A 67 ASN H A 67 ASN HD2y 1.0 . 5.5 3439 2060 A 67 ASN HD2x A 67 ASN H 1.0 . 5.5 3440 2061 A 68 PHE H A 68 PHE HBx 1.0 . 4.5 3441 2061 A 68 PHE H A 68 PHE HBy 1.0 . 4.5 3442 2062 A 68 PHE HA A 68 PHE H 1.0 . 4.5 3443 2063 A 68 PHE H A 65 ILE HA 1.0 . 5.5 3444 2064 A 68 PHE H A 67 ASN H 1.0 . 3.5 3445 2065 A 68 PHE H A 66 GLU H 1.0 . 5.5 3446 2066 A 68 PHE H A 69 ASN H 1.0 . 5.5 3447 2067 A 70 ALA H A 69 ASN H 1.0 . 5.5 3448 2068 A 68 PHE H A 69 ASN H 1.0 . 5.5 3449 2069 A 90 TRP HZ3 A 69 ASN H 1.0 . 5.5 3450 2070 A 69 ASN H A 69 ASN HA 1.0 . 3.5 3451 2071 A 68 PHE HA A 69 ASN H 1.0 . 3.5 3452 2072 A 69 ASN H A 68 PHE HBx 1.0 . 4.5 3453 2072 A 69 ASN H A 68 PHE HBy 1.0 . 4.5 3454 2073 A 69 ASN H A 69 ASN HBx 1.0 . 3.5 3455 2073 A 69 ASN H A 69 ASN HBy 1.0 . 3.5 3456 2074 A 70 ALA H A 70 ALA HB% 1.0 . 3.5 3457 2075 A 70 ALA H A 69 ASN HBx 1.0 . 4.5 3458 2075 A 70 ALA H A 69 ASN HBy 1.0 . 4.5 3459 2076 A 70 ALA H A 89 GLU HGx 1.0 . 4.5 3460 2076 A 70 ALA H A 89 GLU HGy 1.0 . 4.5 3461 2077 A 70 ALA H A 70 ALA HA 1.0 . 4.5 3462 2078 A 70 ALA H A 69 ASN HA 1.0 . 3.5 3463 2079 A 70 ALA H A 72 ASP H 1.0 . 5.5 3464 2080 A 70 ALA H A 93 GLN HE2x 1.0 . 5.5 3465 2080 A 70 ALA H A 93 GLN HE2y 1.0 . 5.5 3466 2081 A 70 ALA H A 69 ASN H 1.0 . 5.5 3467 2082 A 70 ALA H A 90 TRP HE1 1.0 . 5.5 3468 2083 A 70 ALA H A 71 ASP H 1.0 . 4.5 3469 2084 A 71 ASP H A 93 GLN HE2x 1.0 . 5.5 3470 2084 A 93 GLN HE2y A 71 ASP H 1.0 . 5.5 3471 2085 A 72 ASP H A 71 ASP H 1.0 . 3.5 3472 2086 A 71 ASP HA A 71 ASP H 1.0 . 4.5 3473 2087 A 71 ASP H A 69 ASN HBx 1.0 . 5.5 3474 2087 A 69 ASN HBy A 71 ASP H 1.0 . 5.5 3475 2088 A 71 ASP H A 71 ASP HBx 1.0 . 3.5 3476 2088 A 71 ASP H A 71 ASP HBy 1.0 . 3.5 3477 2089 A 70 ALA HA A 71 ASP H 1.0 . 5.5 3478 2090 A 70 ALA HB% A 71 ASP H 1.0 . 3.5 3479 2091 A 72 ASP H A 70 ALA HB% 1.0 . 5.5 3480 2092 A 72 ASP H A 71 ASP HBx 1.0 . 4.5 3481 2092 A 72 ASP H A 71 ASP HBy 1.0 . 4.5 3482 2093 A 72 ASP H A 69 ASN HBx 1.0 . 4.5 3483 2093 A 72 ASP H A 69 ASN HBy 1.0 . 4.5 3484 2094 A 72 ASP H A 72 ASP HBx 1.0 . 2.8 3485 2094 A 72 ASP H A 72 ASP HBy 1.0 . 2.8 3486 2095 A 72 ASP H A 70 ALA HA 1.0 . 4.5 3487 2096 A 71 ASP HA A 72 ASP H 1.0 . 4.5 3488 2097 A 72 ASP HA A 72 ASP H 1.0 . 3.5 3489 2098 A 72 ASP H A 69 ASN HD2y 1.0 . 4.5 3490 2098 A 72 ASP H A 69 ASN HD2x 1.0 . 4.5 3491 2099 A 70 ALA H A 72 ASP H 1.0 . 5.5 3492 2100 A 74 ASP H A 73 TYR H 1.0 . 5.5 3493 2101 A 75 VAL H A 73 TYR H 1.0 . 5.5 3494 2102 A 73 TYR H A 69 ASN HD2y 1.0 . 4.5 3495 2102 A 69 ASN HD2x A 73 TYR H 1.0 . 4.5 3496 2103 A 72 ASP HA A 73 TYR H 1.0 . 3.5 3497 2104 A 73 TYR HA A 73 TYR H 1.0 . 4.5 3498 2105 A 3 LYS H A 74 ASP H 1.0 . 5.5 3499 2106 A 75 VAL H A 74 ASP H 1.0 . 3.5 3500 2107 A 74 ASP H A 74 ASP HA 1.0 . 4.5 3501 2108 A 73 TYR HA A 74 ASP H 1.0 . 3.5 3502 2109 A 74 ASP H A 73 TYR HBx 1.0 . 4.5 3503 2109 A 73 TYR HBy A 74 ASP H 1.0 . 4.5 3504 2110 A 74 ASP H A 74 ASP HBx 1.0 . 4.5 3505 2110 A 74 ASP HBy A 74 ASP H 1.0 . 4.5 3506 2111 A 75 VAL H A 4 VAL HGx% 1.0 . 5.5 3507 2112 A 75 VAL H A 75 VAL HGx% 1.0 . 4.5 3508 2113 A 75 VAL H A 75 VAL HGy% 1.0 . 4.5 3509 2114 A 75 VAL H A 75 VAL HB 1.0 . 3.5 3510 2115 A 75 VAL H A 74 ASP HBx 1.0 . 4.5 3511 2115 A 74 ASP HBy A 75 VAL H 1.0 . 4.5 3512 2116 A 75 VAL H A 73 TYR HBx 1.0 . 4.5 3513 2116 A 75 VAL H A 73 TYR HBy 1.0 . 4.5 3514 2117 A 4 VAL HA A 75 VAL H 1.0 . 4.5 3515 2118 A 75 VAL H A 75 VAL HA 1.0 . 4.5 3516 2119 A 73 TYR HA A 75 VAL H 1.0 . 5.5 3517 2120 A 75 VAL H A 76 VAL HA 1.0 . 5.5 3518 2121 A 75 VAL H A 74 ASP H 1.0 . 3.5 3519 2122 A 5 MET H A 75 VAL H 1.0 . 4.5 3520 2123 A 75 VAL H A 3 LYS H 1.0 . 5.5 3521 2124 A 77 ILE H A 76 VAL H 1.0 . 5.5 3522 2125 A 75 VAL H A 76 VAL H 1.0 . 5.5 3523 2126 A 76 VAL H A 95 ILE H 1.0 . 5.5 3524 2127 A 75 VAL HA A 76 VAL H 1.0 . 3.5 3525 2128 A 76 VAL HB A 76 VAL H 1.0 . 4.5 3526 2129 A 75 VAL HB A 76 VAL H 1.0 . 5.5 3527 2130 A 76 VAL HGy% A 76 VAL H 1.0 . 4.5 3528 2131 A 76 VAL HGx% A 76 VAL H 1.0 . 4.5 3529 2132 A 75 VAL HGx% A 76 VAL H 1.0 . 3.5 3530 2133 A 75 VAL HGy% A 76 VAL H 1.0 . 3.5 3531 2134 A 77 ILE H A 77 ILE HG12 1.0 . 4.5 3532 2134 A 77 ILE HG13 A 77 ILE H 1.0 . 4.5 3533 2135 A 77 ILE H A 76 VAL HGy% 1.0 . 4.5 3534 2136 A 77 ILE HB A 77 ILE H 1.0 . 3.5 3535 2137 A 77 ILE HA A 77 ILE H 1.0 . 5.5 3536 2138 A 33 THR H A 6 PHE H 1.0 . 4.5 3537 2139 A 77 ILE HA A 78 SER H 1.0 . 3.5 3538 2140 A 78 SER H A 78 SER HBx 1.0 . 4.5 3539 2140 A 78 SER HBy A 78 SER H 1.0 . 4.5 3540 2141 A 78 SER H A 77 ILE HG12 1.0 . 5.5 3541 2141 A 77 ILE HG13 A 78 SER H 1.0 . 5.5 3542 2142 A 82 SER H A 84 VAL HB 1.0 . 5.5 3543 2143 A 86 LEU HA A 86 LEU H 1.0 . 5.5 3544 2144 A 86 LEU H A 86 LEU HBx 1.0 . 4.5 3545 2144 A 86 LEU HBy A 86 LEU H 1.0 . 4.5 3546 2145 A 86 LEU HG A 86 LEU H 1.0 . 4.5 3547 2146 A 70 ALA HB% A 89 GLU H 1.0 . 5.5 3548 2147 A 89 GLU H A 89 GLU HBy 1.0 . 4.5 3549 2147 A 89 GLU HBx A 89 GLU H 1.0 . 4.5 3550 2148 A 89 GLU H A 88 PRO HA 1.0 . 5.5 3551 2149 A 89 GLU H A 88 PRO HDx 1.0 . 4.5 3552 2149 A 88 PRO HDy A 89 GLU H 1.0 . 4.5 3553 2150 A 89 GLU HA A 89 GLU H 1.0 . 4.5 3554 2151 A 90 TRP H A 89 GLU H 1.0 . 4.5 3555 2152 A 90 TRP H A 89 GLU H 1.0 . 4.5 3556 2153 A 90 TRP H A 90 TRP HBx 1.0 . 4.5 3557 2153 A 90 TRP HBy A 90 TRP H 1.0 . 4.5 3558 2154 A 90 TRP H A 90 TRP HA 1.0 . 3.5 3559 2155 A 90 TRP H A 89 GLU HBy 1.0 . 4.5 3560 2155 A 90 TRP H A 89 GLU HBx 1.0 . 4.5 3561 2156 A 90 TRP H A 89 GLU HGx 1.0 . 3.5 3562 2156 A 89 GLU HGy A 90 TRP H 1.0 . 3.5 3563 2157 A 90 TRP H A 70 ALA HB% 1.0 . 5.5 3564 2158 A 90 TRP H A 91 VAL HGx% 1.0 . 5.5 3565 2159 A 91 VAL HGx% A 91 VAL H 1.0 . 4.5 3566 2160 A 91 VAL H A 91 VAL HGy% 1.0 . 3.5 3567 2161 A 91 VAL HB A 91 VAL H 1.0 . 4.5 3568 2162 A 91 VAL H A 90 TRP HBx 1.0 . 5.5 3569 2162 A 90 TRP HBy A 91 VAL H 1.0 . 5.5 3570 2163 A 90 TRP H A 91 VAL H 1.0 . 4.5 3571 2164 A 93 GLN H A 92 THR H 1.0 . 4.5 3572 2165 A 91 VAL HGy% A 92 THR H 1.0 . 4.5 3573 2166 A 91 VAL HGx% A 92 THR H 1.0 . 5.5 3574 2167 A 94 GLU H A 94 GLU HA 1.0 . 3.5 3575 2168 A 75 VAL HA A 95 ILE H 1.0 . 5.5 3576 2169 A 95 ILE HA A 95 ILE H 1.0 . 5.5 3577 2170 A 94 GLU HA A 95 ILE H 1.0 . 5.5 3578 2171 A 95 ILE H A 97 GLU HGx 1.0 . 5.5 3579 2171 A 97 GLU HGy A 95 ILE H 1.0 . 5.5 3580 2172 A 95 ILE H A 96 PHE H 1.0 . 5.5 3581 2173 A 96 PHE HA A 96 PHE H 1.0 . 5.5 3582 2174 A 95 ILE HA A 96 PHE H 1.0 . 3.5 3583 2175 A 96 PHE H A 96 PHE HBx 1.0 . 5.5 3584 2175 A 96 PHE HBy A 96 PHE H 1.0 . 5.5 3585 2176 A 97 GLU H A 97 GLU HBx 1.0 . 4.5 3586 2176 A 97 GLU H A 97 GLU HBy 1.0 . 4.5 3587 2177 A 97 GLU H A 97 GLU HA 1.0 . 3.5 3588 2178 A 97 GLU H A 96 PHE HA 1.0 . 3.5 3589 2179 A 97 GLU H A 78 SER H 1.0 . 5.5 3590 2180 A 99 TRP H A 98 ASP H 1.0 . 4.5 3591 2181 A 99 TRP HD1 A 98 ASP H 1.0 . 5.5 3592 2182 A 97 GLU H A 98 ASP H 1.0 . 5.5 3593 2183 A 98 ASP H A 98 ASP HA 1.0 . 4.5 3594 2184 A 97 GLU HA A 98 ASP H 1.0 . 2.8 3595 2185 A 98 ASP H A 98 ASP HBy 1.0 . 3.5 3596 2185 A 98 ASP HBx A 98 ASP H 1.0 . 3.5 3597 2186 A 98 ASP H A 97 GLU HBx 1.0 . 3.5 3598 2186 A 97 GLU HBy A 98 ASP H 1.0 . 3.5 3599 2187 A 99 TRP H A 98 ASP HBy 1.0 . 5.5 3600 2187 A 98 ASP HBx A 99 TRP H 1.0 . 5.5 3601 2188 A 99 TRP H A 99 TRP HBx 1.0 . 4.5 3602 2188 A 99 TRP H A 99 TRP HBy 1.0 . 4.5 3603 2189 A 99 TRP H A 78 SER HBx 1.0 . 5.5 3604 2189 A 78 SER HBy A 99 TRP H 1.0 . 5.5 3605 2190 A 99 TRP H A 98 ASP HA 1.0 . 3.5 3606 2191 A 99 TRP HD1 A 99 TRP H 1.0 . 5.5 3607 2192 A 99 TRP H A 78 SER H 1.0 . 5.5 3608 2193 A 101 LEU H A 101 LEU HBx 1.0 . 3.5 3609 2193 A 101 LEU H A 101 LEU HBy 1.0 . 3.5 3610 2194 A 101 LEU H A 100 GLN HBx 1.0 . 4.5 3611 2194 A 101 LEU H A 100 GLN HBy 1.0 . 4.5 3612 2195 A 101 LEU H A 101 LEU HA 1.0 . 4.5 3613 2196 A 101 LEU H A 100 GLN HA 1.0 . 3.5 3614 2197 A 101 LEU H A 102 GLU H 1.0 . 5.5 3615 2198 A 102 GLU H A 101 LEU HA 1.0 . 2.8 3616 2199 A 102 GLU HA A 102 GLU H 1.0 . 3.5 3617 2200 A 102 GLU H A 102 GLU HGx 1.0 . 5.5 3618 2200 A 102 GLU HGy A 102 GLU H 1.0 . 5.5 3619 2201 A 102 GLU H A 102 GLU HBx 1.0 . 2.8 3620 2201 A 102 GLU HBy A 102 GLU H 1.0 . 2.8 3621 2202 A 103 ASP H A 102 GLU H 1.0 . 5.5 3622 2203 A 103 ASP H A 104 PRO HDx 1.0 . 5.5 3623 2203 A 104 PRO HDy A 103 ASP H 1.0 . 5.5 3624 2204 A 103 ASP H A 102 GLU HA 1.0 . 4.5 3625 2205 A 103 ASP H A 103 ASP HA 1.0 . 3.5 3626 2206 A 103 ASP H A 103 ASP HBx 1.0 . 3.5 3627 2206 A 103 ASP HBy A 103 ASP H 1.0 . 3.5 3628 2207 A 103 ASP H A 102 GLU HGx 1.0 . 3.5 3629 2207 A 103 ASP H A 102 GLU HGy 1.0 . 3.5 3630 2208 A 105 ASP H A 106 GLY H 1.0 . 5.5 3631 2209 A 105 ASP H A 103 ASP HA 1.0 . 5.5 3632 2210 A 105 ASP HA A 105 ASP H 1.0 . 3.5 3633 2211 A 105 ASP H A 105 ASP HBx 1.0 . 3.5 3634 2211 A 105 ASP HBy A 105 ASP H 1.0 . 3.5 3635 2212 A 105 ASP H A 103 ASP HBx 1.0 . 5.5 3636 2212 A 105 ASP H A 103 ASP HBy 1.0 . 5.5 3637 2213 A 105 ASP H A 104 PRO HGx 1.0 . 5.5 3638 2213 A 104 PRO HGy A 105 ASP H 1.0 . 5.5 3639 2214 A 107 GLN H A 106 GLY H 1.0 . 5.5 3640 2215 A 107 GLN H A 111 VAL HGx% 1.0 . 5.5 3641 2216 A 107 GLN H A 107 GLN HGx 1.0 . 3.5 3642 2216 A 107 GLN HGy A 107 GLN H 1.0 . 3.5 3643 2217 A 104 PRO HA A 107 GLN H 1.0 . 5.5 3644 2218 A 107 GLN HA A 107 GLN H 1.0 . 4.5 3645 2219 A 107 GLN H A 106 GLY H 1.0 . 5.5 3646 2220 A 108 SER H A 111 VAL H 1.0 . 5.5 3647 2221 A 107 GLN HA A 108 SER H 1.0 . 3.5 3648 2222 A 108 SER H A 108 SER HBx 1.0 . 3.5 3649 2222 A 108 SER H A 108 SER HBy 1.0 . 3.5 3650 2223 A 108 SER H A 107 GLN HBx 1.0 . 3.5 3651 2223 A 108 SER H A 107 GLN HBy 1.0 . 3.5 3652 2224 A 108 SER H A 111 VAL HGx% 1.0 . 5.5 3653 2225 A 108 SER H A 111 VAL HGy% 1.0 . 4.5 3654 2226 A 109 LEU H A 108 SER HBx 1.0 . 4.5 3655 2226 A 109 LEU H A 108 SER HBy 1.0 . 4.5 3656 2227 A 109 LEU H A 109 LEU HA 1.0 . 4.5 3657 2228 A 109 LEU H A 110 GLU H 1.0 . 4.5 3658 2229 A 109 LEU H A 110 GLU H 1.0 . 4.5 3659 2230 A 110 GLU H A 111 VAL H 1.0 . 3.5 3660 2231 A 110 GLU H A 110 GLU HBx 1.0 . 2.8 3661 2231 A 110 GLU HBy A 110 GLU H 1.0 . 2.8 3662 2232 A 110 GLU H A 109 LEU HG 1.0 . 4.5 3663 2233 A 110 GLU H A 111 VAL HGy% 1.0 . 5.5 3664 2234 A 111 VAL H A 111 VAL HGy% 1.0 . 3.5 3665 2235 A 111 VAL H A 111 VAL HGx% 1.0 . 4.5 3666 2236 A 111 VAL HB A 111 VAL H 1.0 . 3.5 3667 2237 A 111 VAL H A 110 GLU HBx 1.0 . 4.5 3668 2237 A 110 GLU HBy A 111 VAL H 1.0 . 4.5 3669 2238 A 111 VAL HA A 111 VAL H 1.0 . 3.5 3670 2239 A 111 VAL H A 112 PHE HBx 1.0 . 5.5 3671 2239 A 112 PHE HBy A 111 VAL H 1.0 . 5.5 3672 2240 A 109 LEU HA A 111 VAL H 1.0 . 5.5 3673 2241 A 112 PHE H A 111 VAL H 1.0 . 3.5 3674 2242 A 110 GLU H A 111 VAL H 1.0 . 3.5 3675 2243 A 112 PHE H A 113 ARG H 1.0 . 3.5 3676 2244 A 112 PHE H A 111 VAL H 1.0 . 3.5 3677 2245 A 112 PHE H A 109 LEU HA 1.0 . 4.5 3678 2246 A 112 PHE H A 104 PRO HA 1.0 . 5.5 3679 2247 A 112 PHE H A 112 PHE HBx 1.0 . 3.5 3680 2247 A 112 PHE H A 112 PHE HBy 1.0 . 3.5 3681 2248 A 112 PHE H A 111 VAL HB 1.0 . 3.5 3682 2249 A 112 PHE H A 111 VAL HGy% 1.0 . 5.5 3683 2250 A 112 PHE H A 111 VAL HGx% 1.0 . 5.5 3684 2251 A 112 PHE H A 104 PRO HBy 1.0 . 5.5 3685 2251 A 112 PHE H A 104 PRO HBx 1.0 . 5.5 3686 2252 A 112 PHE HA A 113 ARG H 1.0 . 5.5 3687 2253 A 113 ARG H A 113 ARG HA 1.0 . 4.5 3688 2254 A 113 ARG H A 112 PHE HBx 1.0 . 4.5 3689 2254 A 112 PHE HBy A 113 ARG H 1.0 . 4.5 3690 2255 A 113 ARG H A 113 ARG HBx 1.0 . 3.5 3691 2255 A 113 ARG HBy A 113 ARG H 1.0 . 3.5 3692 2256 A 113 ARG H A 113 ARG HGx 1.0 . 3.5 3693 2256 A 113 ARG HGy A 113 ARG H 1.0 . 3.5 3694 2257 A 114 THR H A 115 VAL HGy% 1.0 . 5.5 3695 2258 A 114 THR H A 113 ARG HBx 1.0 . 3.5 3696 2258 A 113 ARG HBy A 114 THR H 1.0 . 3.5 3697 2259 A 114 THR HA A 114 THR H 1.0 . 3.5 3698 2260 A 114 THR HB A 114 THR H 1.0 . 3.5 3699 2261 A 115 VAL H A 114 THR H 1.0 . 3.5 3700 2262 A 113 ARG H A 114 THR H 1.0 . 3.5 3701 2263 A 116 ARG H A 115 VAL H 1.0 . 3.5 3702 2264 A 115 VAL H A 114 THR H 1.0 . 4.5 3703 2265 A 114 THR HB A 115 VAL H 1.0 . 3.5 3704 2266 A 112 PHE HA A 115 VAL H 1.0 . 3.5 3705 2267 A 115 VAL HA A 115 VAL H 1.0 . 3.5 3706 2268 A 115 VAL HB A 115 VAL H 1.0 . 3.5 3707 2269 A 115 VAL H A 111 VAL HGx% 1.0 . 5.5 3708 2270 A 116 ARG H A 115 VAL H 1.0 . 3.5 3709 2271 A 116 ARG H A 116 ARG HA 1.0 . 4.5 3710 2272 A 116 ARG H A 113 ARG HA 1.0 . 4.5 3711 2273 A 115 VAL HA A 116 ARG H 1.0 . 4.5 3712 2274 A 117 GLY H A 116 ARG HBy 1.0 . 4.5 3713 2274 A 117 GLY H A 116 ARG HBx 1.0 . 4.5 3714 2275 A 117 GLY H A 117 GLY HAy 1.0 . 3.5 3715 2275 A 117 GLY H A 117 GLY HAx 1.0 . 3.5 3716 2276 A 117 GLY H A 115 VAL H 1.0 . 5.5 3717 2277 A 116 ARG H A 117 GLY H 1.0 . 4.5 3718 2278 A 119 VAL H A 118 GLN H 1.0 . 3.5 3719 2279 A 118 GLN H A 115 VAL H 1.0 . 5.5 3720 2280 A 118 GLN HA A 118 GLN H 1.0 . 3.5 3721 2281 A 119 VAL HA A 118 GLN H 1.0 . 5.5 3722 2282 A 118 GLN H A 118 GLN HBx 1.0 . 3.5 3723 2282 A 118 GLN H A 118 GLN HBy 1.0 . 3.5 3724 2283 A 118 GLN H A 118 GLN HGx 1.0 . 3.5 3725 2283 A 118 GLN H A 118 GLN HGy 1.0 . 3.5 3726 2284 A 119 VAL H A 120 LYS H 1.0 . 4.5 3727 2285 A 93 GLN H A 92 THR H 1.0 . 3.5 3728 2286 A 92 THR HA A 93 GLN H 1.0 . 3.5 3729 2287 A 121 GLU H A 120 LYS H 1.0 . 3.5 3730 2288 A 121 GLU H A 123 VAL H 1.0 . 5.5 3731 2289 A 119 VAL H A 121 GLU H 1.0 . 5.5 3732 2290 A 121 GLU H A 122 ARG H 1.0 . 2.8 3733 2291 A 121 GLU H A 119 VAL HA 1.0 . 5.5 3734 2292 A 121 GLU H A 118 GLN HA 1.0 . 4.5 3735 2293 A 121 GLU H A 120 LYS HA 1.0 . 4.5 3736 2294 A 121 GLU H A 120 LYS HBy 1.0 . 4.5 3737 2294 A 120 LYS HBx A 121 GLU H 1.0 . 4.5 3738 2295 A 121 GLU H A 122 ARG HBx 1.0 . 5.5 3739 2295 A 121 GLU H A 122 ARG HBy 1.0 . 5.5 3740 2296 A 122 ARG H A 122 ARG HBx 1.0 . 3.5 3741 2296 A 122 ARG HBy A 122 ARG H 1.0 . 3.5 3742 2297 A 122 ARG H A 122 ARG HGx 1.0 . 4.5 3743 2297 A 122 ARG H A 122 ARG HGy 1.0 . 4.5 3744 2298 A 121 GLU HA A 122 ARG H 1.0 . 5.5 3745 2299 A 122 ARG H A 122 ARG HA 1.0 . 4.5 3746 2300 A 119 VAL HA A 122 ARG H 1.0 . 5.5 3747 2301 A 121 GLU H A 122 ARG H 1.0 . 3.5 3748 2302 A 123 VAL H A 122 ARG H 1.0 . 4.5 3749 2303 A 124 GLU H A 123 VAL H 1.0 . 2.8 3750 2304 A 123 VAL H A 122 ARG H 1.0 . 3.5 3751 2305 A 99 TRP HH2 A 123 VAL H 1.0 . 5.5 3752 2306 A 123 VAL H A 122 ARG HE 1.0 . 5.5 3753 2307 A 123 VAL H A 122 ARG HA 1.0 . 4.5 3754 2308 A 123 VAL HA A 123 VAL H 1.0 . 4.5 3755 2309 A 123 VAL H A 121 GLU HA 1.0 . 5.5 3756 2310 A 123 VAL HB A 123 VAL H 1.0 . 3.5 3757 2311 A 123 VAL H A 123 VAL HGx% 1.0 . 3.5 3758 2312 A 120 LYS HA A 123 VAL H 1.0 . 4.5 3759 2313 A 123 VAL H A 122 ARG HBx 1.0 . 4.5 3760 2313 A 122 ARG HBy A 123 VAL H 1.0 . 4.5 3761 2314 A 124 GLU H A 124 GLU HGx 1.0 . 3.5 3762 2314 A 124 GLU HGy A 124 GLU H 1.0 . 3.5 3763 2315 A 124 GLU H A 124 GLU HBx 1.0 . 2.8 3764 2315 A 124 GLU HBy A 124 GLU H 1.0 . 2.8 3765 2316 A 120 LYS HA A 124 GLU H 1.0 . 5.5 3766 2317 A 124 GLU H A 121 GLU HA 1.0 . 4.5 3767 2318 A 124 GLU H A 125 ASN HD2x 1.0 . 5.5 3768 2318 A 124 GLU H A 125 ASN HD2y 1.0 . 5.5 3769 2319 A 124 GLU H A 122 ARG H 1.0 . 5.5 3770 2320 A 125 ASN H A 124 GLU H 1.0 . 3.5 3771 2321 A 124 GLU H A 123 VAL H 1.0 . 2.8 3772 2322 A 125 ASN H A 124 GLU H 1.0 . 4.5 3773 2323 A 125 ASN H A 127 ILE H 1.0 . 5.5 3774 2324 A 125 ASN H A 125 ASN HD2x 1.0 . 5.5 3775 2324 A 125 ASN H A 125 ASN HD2y 1.0 . 5.5 3776 2325 A 125 ASN H A 125 ASN HA 1.0 . 3.5 3777 2326 A 125 ASN H A 121 GLU HA 1.0 . 4.5 3778 2327 A 124 GLU HA A 125 ASN H 1.0 . 4.5 3779 2328 A 125 ASN H A 122 ARG HA 1.0 . 4.5 3780 2329 A 125 ASN H A 125 ASN HBy 1.0 . 3.5 3781 2329 A 125 ASN H A 125 ASN HBx 1.0 . 3.5 3782 2330 A 125 ASN H A 124 GLU HGx 1.0 . 5.5 3783 2330 A 125 ASN H A 124 GLU HGy 1.0 . 5.5 3784 2331 A 125 ASN H A 124 GLU HBx 1.0 . 3.5 3785 2331 A 125 ASN H A 124 GLU HBy 1.0 . 3.5 3786 2332 A 125 ASN H A 128 ALA HB% 1.0 . 5.5 3787 2333 A 126 LEU H A 123 VAL HGx% 1.0 . 5.5 3788 2334 A 126 LEU H A 123 VAL HB 1.0 . 5.5 3789 2335 A 126 LEU H A 126 LEU HBx 1.0 . 3.5 3790 2335 A 126 LEU H A 126 LEU HBy 1.0 . 3.5 3791 2336 A 126 LEU H A 125 ASN HBy 1.0 . 4.5 3792 2336 A 126 LEU H A 125 ASN HBx 1.0 . 4.5 3793 2337 A 126 LEU H A 125 ASN HA 1.0 . 4.5 3794 2338 A 126 LEU H A 126 LEU HA 1.0 . 3.5 3795 2339 A 126 LEU H A 122 ARG HA 1.0 . 5.5 3796 2340 A 99 TRP HZ2 A 126 LEU H 1.0 . 5.5 3797 2341 A 126 LEU H A 128 ALA H 1.0 . 4.5 3798 2342 A 126 LEU H A 127 ILE H 1.0 . 3.5 3799 2343 A 126 LEU H A 125 ASN H 1.0 . 2.8 3800 2344 A 126 LEU H A 127 ILE H 1.0 . 4.5 3801 2345 A 128 ALA H A 127 ILE H 1.0 . 4.5 3802 2346 A 125 ASN H A 127 ILE H 1.0 . 5.5 3803 2347 A 126 LEU HA A 127 ILE H 1.0 . 3.5 3804 2348 A 127 ILE HA A 127 ILE H 1.0 . 4.5 3805 2349 A 127 ILE H A 126 LEU HBx 1.0 . 4.5 3806 2349 A 126 LEU HBy A 127 ILE H 1.0 . 4.5 3807 2350 A 126 LEU HG A 127 ILE H 1.0 . 4.5 3808 2351 A 128 ALA H A 130 ILE HG12 1.0 . 5.5 3809 2351 A 128 ALA H A 130 ILE HG13 1.0 . 5.5 3810 2352 A 128 ALA H A 128 ALA HB% 1.0 . 2.8 3811 2353 A 128 ALA H A 125 ASN HBy 1.0 . 5.5 3812 2353 A 125 ASN HBx A 128 ALA H 1.0 . 5.5 3813 2354 A 127 ILE HA A 128 ALA H 1.0 . 5.5 3814 2355 A 128 ALA H A 125 ASN HA 1.0 . 4.5 3815 2356 A 128 ALA HA A 128 ALA H 1.0 . 3.5 3816 2357 A 131 SER H A 128 ALA H 1.0 . 5.5 3817 2358 A 128 ALA H A 127 ILE H 1.0 . 3.5 3818 2359 A 129 LYS H A 130 ILE HG12 1.0 . 5.5 3819 2359 A 129 LYS H A 130 ILE HG13 1.0 . 5.5 3820 2360 A 129 LYS H A 129 LYS HGx 1.0 . 4.5 3821 2360 A 129 LYS HGy A 129 LYS H 1.0 . 4.5 3822 2361 A 127 ILE HA A 129 LYS H 1.0 . 5.5 3823 2362 A 129 LYS H A 128 ALA HA 1.0 . 5.5 3824 2363 A 129 LYS HA A 129 LYS H 1.0 . 3.5 3825 2364 A 130 ILE H A 129 LYS H 1.0 . 2.8 3826 2365 A 131 SER H A 129 LYS H 1.0 . 3.5 3827 2366 A 129 LYS H A 127 ILE H 1.0 . 5.5 3828 2367 A 130 ILE H A 127 ILE H 1.0 . 5.5 3829 2368 A 130 ILE H A 129 LYS H 1.0 . 2.8 3830 2369 A 130 ILE HA A 130 ILE H 1.0 . 3.5 3831 2370 A 129 LYS HA A 130 ILE H 1.0 . 4.5 3832 2371 A 130 ILE H A 128 ALA HA 1.0 . 5.5 3833 2372 A 127 ILE HA A 130 ILE H 1.0 . 4.5 3834 2373 A 130 ILE HB A 130 ILE H 1.0 . 4.5 3835 2374 A 130 ILE H A 129 LYS HBy 1.0 . 4.5 3836 2374 A 130 ILE H A 129 LYS HBx 1.0 . 4.5 3837 2375 A 130 ILE H A 129 LYS HGx 1.0 . 3.5 3838 2375 A 130 ILE H A 129 LYS HGy 1.0 . 3.5 3839 2376 A 130 ILE H A 130 ILE HG12 1.0 . 4.5 3840 2376 A 130 ILE H A 130 ILE HG13 1.0 . 4.5 3841 2377 A 131 SER H A 130 ILE HG12 1.0 . 4.5 3842 2377 A 131 SER H A 130 ILE HG13 1.0 . 4.5 3843 2378 A 131 SER H A 128 ALA HA 1.0 . 5.5 3844 2379 A 131 SER H A 131 SER HBx 1.0 . 3.5 3845 2379 A 131 SER H A 131 SER HBy 1.0 . 3.5 3846 2380 A 131 SER H A 130 ILE HA 1.0 . 3.5 3847 2381 A 121 GLU HGy A 125 ASN HD2x 1.0 . 5.5 3848 2381 A 121 GLU HGx A 125 ASN HD2x 1.0 . 5.5 3849 2381 A 125 ASN HD2y A 121 GLU HGy 1.0 . 5.5 3850 2381 A 121 GLU HGx A 125 ASN HD2y 1.0 . 5.5 3851 2382 A 122 ARG HA A 125 ASN HD2x 1.0 . 5.5 3852 2382 A 122 ARG HA A 125 ASN HD2y 1.0 . 5.5 3853 2383 A 125 ASN HBx A 125 ASN HD2x 1.0 . 3.5 3854 2383 A 125 ASN HBy A 125 ASN HD2x 1.0 . 3.5 3855 2383 A 125 ASN HD2y A 125 ASN HBy 1.0 . 3.5 3856 2383 A 125 ASN HBx A 125 ASN HD2y 1.0 . 3.5 3857 2384 A 125 ASN HA A 125 ASN HD2x 1.0 . 5.5 3858 2384 A 125 ASN HA A 125 ASN HD2y 1.0 . 5.5 3859 2385 A 125 ASN H A 125 ASN HD2x 1.0 . 4.5 3860 2385 A 125 ASN H A 125 ASN HD2y 1.0 . 4.5 3861 2386 A 118 GLN HE2y A 118 GLN HGx 1.0 . 3.5 3862 2386 A 118 GLN HE2x A 118 GLN HGx 1.0 . 3.5 3863 2386 A 118 GLN HGy A 118 GLN HE2x 1.0 . 3.5 3864 2386 A 118 GLN HGy A 118 GLN HE2y 1.0 . 3.5 3865 2387 A 118 GLN HA A 118 GLN HE2x 1.0 . 5.5 3866 2387 A 118 GLN HA A 118 GLN HE2y 1.0 . 5.5 3867 2388 A 111 VAL HGy% A 107 GLN HE2x 1.0 . 5.5 3868 2388 A 107 GLN HE2y A 111 VAL HGy% 1.0 . 5.5 3869 2389 A 111 VAL HGx% A 107 GLN HE2x 1.0 . 4.5 3870 2389 A 107 GLN HE2y A 111 VAL HGx% 1.0 . 4.5 3871 2390 A 107 GLN HE2x A 107 GLN HGx 1.0 . 3.5 3872 2390 A 107 GLN HE2y A 107 GLN HGx 1.0 . 3.5 3873 2390 A 107 GLN HGy A 107 GLN HE2x 1.0 . 3.5 3874 2390 A 107 GLN HE2y A 107 GLN HGy 1.0 . 3.5 3875 2391 A 104 PRO HA A 107 GLN HE2x 1.0 . 4.5 3876 2391 A 107 GLN HE2y A 104 PRO HA 1.0 . 4.5 3877 2392 A 107 GLN H A 107 GLN HE2x 1.0 . 5.5 3878 2392 A 107 GLN HE2y A 107 GLN H 1.0 . 5.5 3879 2393 A 100 GLN HE2y A 100 GLN HGy 1.0 . 4.5 3880 2393 A 100 GLN HE2x A 100 GLN HGy 1.0 . 4.5 3881 2393 A 100 GLN HGx A 100 GLN HE2y 1.0 . 4.5 3882 2393 A 100 GLN HGx A 100 GLN HE2x 1.0 . 4.5 3883 2394 A 100 GLN HBy A 100 GLN HE2y 1.0 . 5.5 3884 2394 A 100 GLN HBx A 100 GLN HE2y 1.0 . 5.5 3885 2394 A 100 GLN HE2x A 100 GLN HBx 1.0 . 5.5 3886 2394 A 100 GLN HBy A 100 GLN HE2x 1.0 . 5.5 3887 2395 A 99 TRP HE1 A 99 TRP HZ2 1.0 . 5.5 3888 2396 A 99 TRP HE1 A 99 TRP HD1 1.0 . 4.5 3889 2397 A 90 TRP HE1 A 65 ILE HG12 1.0 . 4.5 3890 2397 A 90 TRP HE1 A 65 ILE HG13 1.0 . 4.5 3891 2398 A 90 TRP HE1 A 70 ALA HB% 1.0 . 5.5 3892 2399 A 90 TRP HE1 A 90 TRP HD1 1.0 . 3.5 3893 2400 A 69 ASN HBx A 69 ASN HD2y 1.0 . 4.5 3894 2400 A 69 ASN HBy A 69 ASN HD2y 1.0 . 4.5 3895 2400 A 69 ASN HD2x A 69 ASN HBx 1.0 . 4.5 3896 2400 A 69 ASN HBy A 69 ASN HD2x 1.0 . 4.5 3897 2401 A 69 ASN HD2y A 71 ASP HBx 1.0 . 5.5 3898 2401 A 69 ASN HD2x A 71 ASP HBx 1.0 . 5.5 3899 2401 A 71 ASP HBy A 69 ASN HD2y 1.0 . 5.5 3900 2401 A 69 ASN HD2x A 71 ASP HBy 1.0 . 5.5 3901 2402 A 69 ASN HA A 69 ASN HD2y 1.0 . 5.5 3902 2402 A 69 ASN HA A 69 ASN HD2x 1.0 . 5.5 3903 2403 A 69 ASN H A 69 ASN HD2y 1.0 . 5.5 3904 2403 A 69 ASN H A 69 ASN HD2x 1.0 . 5.5 3905 2404 A 63 ASP HBx A 67 ASN HD2y 1.0 . 4.5 3906 2404 A 63 ASP HBy A 67 ASN HD2y 1.0 . 4.5 3907 2404 A 67 ASN HD2x A 63 ASP HBx 1.0 . 4.5 3908 2404 A 63 ASP HBy A 67 ASN HD2x 1.0 . 4.5 3909 2405 A 64 PRO HDy A 67 ASN HD2y 1.0 . 4.5 3910 2405 A 64 PRO HDx A 67 ASN HD2y 1.0 . 4.5 3911 2405 A 67 ASN HD2x A 64 PRO HDy 1.0 . 4.5 3912 2405 A 64 PRO HDx A 67 ASN HD2x 1.0 . 4.5 3913 2406 A 63 ASP HA A 67 ASN HD2y 1.0 . 5.5 3914 2406 A 63 ASP HA A 67 ASN HD2x 1.0 . 5.5 3915 2407 A 67 ASN H A 67 ASN HD2y 1.0 . 5.5 3916 2407 A 67 ASN HD2x A 67 ASN H 1.0 . 5.5 3917 2408 A 60 GLN HE2y A 60 GLN HGx 1.0 . 3.5 3918 2408 A 60 GLN HE2x A 60 GLN HGx 1.0 . 3.5 3919 2408 A 60 GLN HGy A 60 GLN HE2x 1.0 . 3.5 3920 2408 A 60 GLN HE2y A 60 GLN HGy 1.0 . 3.5 3921 2409 A 60 GLN HA A 60 GLN HE2x 1.0 . 5.5 3922 2409 A 60 GLN HE2y A 60 GLN HA 1.0 . 5.5 3923 2410 A 57 ILE HA A 60 GLN HE2x 1.0 . 5.5 3924 2410 A 57 ILE HA A 60 GLN HE2y 1.0 . 5.5 3925 2411 A 42 VAL HB A 11 ASN HD2x 1.0 . 5.5 3926 2411 A 42 VAL HB A 11 ASN HD2y 1.0 . 5.5 3927 2412 A 5 MET H A 75 VAL HB 1.0 . 4.5 3928 2413 A 5 MET H A 5 MET HBy 1.0 . 3.5 3929 2413 A 5 MET HBx A 5 MET H 1.0 . 3.5 3930 2414 A 6 PHE H A 6 PHE HBx 1.0 . 3.5 3931 2414 A 6 PHE H A 6 PHE HBy 1.0 . 3.5 3932 2415 A 4 VAL HA A 5 MET H 1.0 . 3.5 3933 2416 A 34 SER HA A 6 PHE H 1.0 . 4.5 3934 2417 A 1 MET H A 1 MET HBx 1.0 . 5.5 3935 2417 A 1 MET H A 1 MET HBy 1.0 . 5.5 3936 2418 A 3 LYS H A 2 LYS H 1.0 . 5.5 3937 2419 A 3 LYS H A 4 VAL H 1.0 . 5.5 3938 2420 A 73 TYR HA A 3 LYS H 1.0 . 5.5 3939 2421 A 5 MET H A 75 VAL HGx% 1.0 . 4.5 3940 2422 A 6 PHE H A 6 PHE HBx 1.0 . 4.5 3941 2422 A 6 PHE H A 6 PHE HBy 1.0 . 4.5 3942 2423 A 17 MET HA A 18 ALA H 1.0 . 5.5 3943 2424 A 20 GLY H A 21 PHE HBx 1.0 . 5.5 3944 2424 A 21 PHE HBy A 20 GLY H 1.0 . 5.5 3945 2425 A 20 GLY H A 22 ALA H 1.0 . 5.5 3946 2426 A 30 ILE H A 28 GLY H 1.0 . 5.5 3947 2427 A 33 THR H A 34 SER H 1.0 . 4.5 3948 2428 A 38 GLU H A 39 SER H 1.0 . 5.5 3949 2429 A 41 ARG H A 41 ARG HDx 1.0 . 5.5 3950 2429 A 41 ARG HDy A 41 ARG H 1.0 . 5.5 3951 2430 A 45 THR H A 46 ALA H 1.0 . 5.5 3952 2431 A 51 GLU H A 55 ILE H 1.0 . 5.5 3953 2432 A 72 ASP H A 69 ASN H 1.0 . 5.5 3954 2433 A 89 GLU H A 87 PRO HBx 1.0 . 5.5 3955 2433 A 87 PRO HBy A 89 GLU H 1.0 . 5.5 3956 2434 A 95 ILE H A 95 ILE HG12 1.0 . 5.5 3957 2434 A 95 ILE HG13 A 95 ILE H 1.0 . 5.5 3958 2435 A 105 ASP H A 107 GLN H 1.0 . 5.5 3959 2436 A 113 ARG H A 111 VAL H 1.0 . 5.5 3960 2437 A 119 VAL HA A 123 VAL H 1.0 . 5.5 3961 2438 A 126 LEU H A 99 TRP HH2 1.0 . 5.5 3962 2439 A 129 LYS H A 129 LYS HEx 1.0 . 5.5 3963 2439 A 129 LYS HEy A 129 LYS H 1.0 . 5.5 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 8 CYS SG A 80 CYS SG 1.0 . 2.1 2 2 A 8 CYS SG A 80 CYS CB 1.0 . 3.1 3 3 A 80 CYS SG A 8 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 130 ILE H A 126 LEU O 1.0 . 1.8 2 2 A 126 LEU O A 130 ILE N 1.0 . 2.5 3 3 A 129 LYS H A 125 ASN O 1.0 . 1.8 4 4 A 125 ASN O A 129 LYS N 1.0 . 2.5 5 5 A 128 ALA H A 124 GLU O 1.0 . 1.8 6 6 A 124 GLU O A 128 ALA N 1.0 . 2.5 7 7 A 127 ILE H A 123 VAL O 1.0 . 1.8 8 8 A 123 VAL O A 127 ILE N 1.0 . 2.5 9 9 A 126 LEU H A 122 ARG O 1.0 . 1.8 10 10 A 122 ARG O A 126 LEU N 1.0 . 2.5 11 11 A 125 ASN H A 121 GLU O 1.0 . 1.8 12 12 A 121 GLU O A 125 ASN N 1.0 . 2.5 13 13 A 124 GLU H A 120 LYS O 1.0 . 1.8 14 14 A 120 LYS O A 124 GLU N 1.0 . 2.5 15 15 A 123 VAL H A 119 VAL O 1.0 . 1.8 16 16 A 119 VAL O A 123 VAL N 1.0 . 2.5 17 17 A 122 ARG H A 118 GLN O 1.0 . 1.8 18 18 A 118 GLN O A 122 ARG N 1.0 . 2.5 19 19 A 121 GLU H A 117 GLY O 1.0 . 1.8 20 20 A 117 GLY O A 121 GLU N 1.0 . 2.5 21 21 A 120 LYS H A 116 ARG O 1.0 . 1.8 22 22 A 116 ARG O A 120 LYS N 1.0 . 2.5 23 23 A 119 VAL H A 115 VAL O 1.0 . 1.8 24 24 A 115 VAL O A 119 VAL N 1.0 . 2.5 25 25 A 118 GLN H A 114 THR O 1.0 . 1.8 26 26 A 114 THR O A 118 GLN N 1.0 . 2.5 27 27 A 117 GLY H A 113 ARG O 1.0 . 1.8 28 28 A 113 ARG O A 117 GLY N 1.0 . 2.5 29 29 A 116 ARG H A 112 PHE O 1.0 . 1.8 30 30 A 112 PHE O A 116 ARG N 1.0 . 2.5 31 31 A 115 VAL H A 111 VAL O 1.0 . 1.8 32 32 A 111 VAL O A 115 VAL N 1.0 . 2.5 33 33 A 114 THR H A 110 GLU O 1.0 . 1.8 34 34 A 110 GLU O A 114 THR N 1.0 . 2.5 35 35 A 113 ARG H A 109 LEU O 1.0 . 1.8 36 36 A 109 LEU O A 113 ARG N 1.0 . 2.5 stop_ save_