data_nef_c36008_5ghd 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 25576 BMRB 25577 BMRB 36000 BMRB 36006 BMRB 36007 PDB 5GHD 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 52 VAL C 1 53 ALY N 1 53 ALY C 1 54 MET N 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 -13 MET start . . 2 A -12 GLY middle . false 3 A -11 SER middle . . 4 A -10 SER middle . . 5 A -9 HIS middle . . 6 A -8 HIS middle . . 7 A -7 HIS middle . . 8 A -6 HIS middle . . 9 A -5 HIS middle . . 10 A -4 HIS middle . . 11 A -3 SER middle . . 12 A -2 GLN middle . . 13 A -1 ASP middle . . 14 A 0 PRO middle . false 15 A 1 MET middle . . 16 A 2 SER middle . . 17 A 3 ASP middle . . 18 A 4 GLN middle . . 19 A 5 GLU middle . . 20 A 6 ALA middle . . 21 A 7 LYS middle . . 22 A 8 PRO middle . false 23 A 9 SER middle . . 24 A 10 THR middle . . 25 A 11 GLU middle . . 26 A 12 ASP middle . . 27 A 13 LEU middle . . 28 A 14 GLY middle . false 29 A 15 ASP middle . . 30 A 16 LYS middle . . 31 A 17 LYS middle . . 32 A 18 GLU middle . . 33 A 19 GLY middle . false 34 A 20 GLU middle . . 35 A 21 TYR middle . . 36 A 22 ILE middle . . 37 A 23 LYS middle . . 38 A 24 LEU middle . . 39 A 25 LYS middle . . 40 A 26 VAL middle . . 41 A 27 ILE middle . . 42 A 28 GLY middle . false 43 A 29 GLN middle . . 44 A 30 ASP middle . . 45 A 31 SER middle . . 46 A 32 SER middle . . 47 A 33 GLU middle . . 48 A 34 ILE middle . . 49 A 35 HIS middle . . 50 A 36 PHE middle . . 51 A 37 LYS middle . . 52 A 38 VAL middle -OXT . 53 A 39 ALY middle -H2,-OXT . 54 A 40 MET middle -H2 . 55 A 41 THR middle . . 56 A 42 THR middle . . 57 A 43 HIS middle . . 58 A 44 LEU middle . . 59 A 45 LYS middle . . 60 A 46 LYS middle . . 61 A 47 LEU middle . . 62 A 48 LYS middle . . 63 A 49 GLU middle . . 64 A 50 SER middle . . 65 A 51 TYR middle . . 66 A 52 CYS middle . . 67 A 53 GLN middle . . 68 A 54 ARG middle . . 69 A 55 GLN middle . . 70 A 56 GLY middle . false 71 A 57 VAL middle . . 72 A 58 PRO middle . false 73 A 59 MET middle . . 74 A 60 ASN middle . . 75 A 61 SER middle . . 76 A 62 LEU middle . . 77 A 63 ARG middle . . 78 A 64 PHE middle . . 79 A 65 LEU middle . . 80 A 66 PHE middle . . 81 A 67 GLU middle . . 82 A 68 GLY middle . false 83 A 69 GLN middle . . 84 A 70 ARG middle . . 85 A 71 ILE middle . . 86 A 72 ALA middle . . 87 A 73 ASP middle . . 88 A 74 ASN middle . . 89 A 75 HIS middle . . 90 A 76 THR middle . . 91 A 77 PRO middle . false 92 A 78 LYS middle . . 93 A 79 GLU middle . . 94 A 80 LEU middle . . 95 A 81 GLY middle . false 96 A 82 MET middle . . 97 A 83 GLU middle . . 98 A 84 GLU middle . . 99 A 85 GLU middle . . 100 A 86 ASP middle . . 101 A 87 VAL middle . . 102 A 88 ILE middle . . 103 A 89 GLU middle . . 104 A 90 VAL middle . . 105 A 91 TYR middle . . 106 A 92 GLN middle . . 107 A 93 GLU middle . . 108 A 94 GLN middle . . 109 A 95 THR middle . . 110 A 96 GLY middle . false 111 A 97 GLY end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.500 0.020 A 1 MET HA H 1 4.588 0.020 A 1 MET HBx H 1 1.988 0.020 A 1 MET HBy H 1 1.988 0.020 A 1 MET HE% H 1 2.063 0.020 A 1 MET HGx H 1 2.616 0.020 A 1 MET HGy H 1 2.616 0.020 A 1 MET C C 13 176.765 0.400 A 1 MET CA C 13 55.715 0.400 A 1 MET CB C 13 32.553 0.400 A 1 MET CE C 13 16.929 0.400 A 1 MET CG C 13 32.101 0.400 A 1 MET N N 15 118.991 0.400 A 2 SER H H 1 8.133 0.020 A 2 SER HA H 1 4.468 0.020 A 2 SER HBx H 1 3.858 0.020 A 2 SER HBy H 1 3.858 0.020 A 2 SER C C 13 174.579 0.400 A 2 SER CA C 13 58.539 0.400 A 2 SER CB C 13 63.940 0.400 A 2 SER N N 15 116.357 0.400 A 3 ASP H H 1 8.364 0.020 A 3 ASP HA H 1 4.576 0.020 A 3 ASP HBx H 1 2.680 0.020 A 3 ASP HBy H 1 2.680 0.020 A 3 ASP C C 13 176.445 0.400 A 3 ASP CA C 13 54.819 0.400 A 3 ASP CB C 13 40.939 0.400 A 3 ASP N N 15 122.355 0.400 A 4 GLN H H 1 8.244 0.020 A 4 GLN HA H 1 4.272 0.020 A 4 GLN HBy H 1 2.160 0.020 A 4 GLN HBx H 1 1.974 0.020 A 4 GLN HE2y H 1 7.531 0.020 A 4 GLN HE2x H 1 6.902 0.020 A 4 GLN HGx H 1 2.346 0.020 A 4 GLN HGy H 1 2.346 0.020 A 4 GLN C C 13 176.138 0.400 A 4 GLN CA C 13 55.933 0.400 A 4 GLN CB C 13 29.411 0.400 A 4 GLN CG C 13 33.659 0.400 A 4 GLN N N 15 119.957 0.400 A 4 GLN NE2 N 15 112.053 0.400 A 5 GLU H H 1 8.297 0.020 A 5 GLU HA H 1 4.213 0.020 A 5 GLU HBx H 1 1.969 0.020 A 5 GLU HBy H 1 1.969 0.020 A 5 GLU HGx H 1 2.185 0.020 A 5 GLU HGy H 1 2.185 0.020 A 5 GLU C C 13 176.137 0.400 A 5 GLU CA C 13 56.480 0.400 A 5 GLU CB C 13 30.261 0.400 A 5 GLU CG C 13 36.492 0.400 A 5 GLU N N 15 121.392 0.400 A 6 ALA H H 1 8.261 0.020 A 6 ALA HA H 1 4.271 0.020 A 6 ALA HB% H 1 1.330 0.020 A 6 ALA C C 13 177.348 0.400 A 6 ALA CA C 13 52.319 0.400 A 6 ALA CB C 13 19.116 0.400 A 6 ALA N N 15 125.367 0.400 A 7 LYS H H 1 8.300 0.020 A 7 LYS HA H 1 4.583 0.020 A 7 LYS HBy H 1 1.803 0.020 A 7 LYS HBx H 1 1.695 0.020 A 7 LYS HDx H 1 1.656 0.020 A 7 LYS HDy H 1 1.656 0.020 A 7 LYS HEx H 1 2.980 0.020 A 7 LYS HEy H 1 2.980 0.020 A 7 LYS HGx H 1 1.429 0.020 A 7 LYS HGy H 1 1.429 0.020 A 7 LYS CA C 13 54.062 0.400 A 7 LYS CB C 13 32.588 0.400 A 7 LYS CD C 13 29.028 0.400 A 7 LYS CE C 13 42.083 0.400 A 7 LYS CG C 13 24.622 0.400 A 7 LYS N N 15 122.299 0.400 A 8 PRO HA H 1 4.436 0.020 A 8 PRO HBy H 1 2.278 0.020 A 8 PRO HBx H 1 1.902 0.020 A 8 PRO HDx H 1 3.627 0.020 A 8 PRO HDy H 1 3.777 0.020 A 8 PRO HGx H 1 1.989 0.020 A 8 PRO HGy H 1 1.989 0.020 A 8 PRO C C 13 177.020 0.400 A 8 PRO CA C 13 63.086 0.400 A 8 PRO CB C 13 32.158 0.400 A 8 PRO CD C 13 50.703 0.400 A 8 PRO CG C 13 27.357 0.400 A 9 SER H H 1 8.604 0.020 A 9 SER HA H 1 4.489 0.020 A 9 SER HBx H 1 3.870 0.020 A 9 SER HBy H 1 3.870 0.020 A 9 SER C C 13 174.261 0.400 A 9 SER CA C 13 58.299 0.400 A 9 SER CB C 13 63.848 0.400 A 9 SER N N 15 116.879 0.400 A 10 THR H H 1 8.250 0.020 A 10 THR HA H 1 4.344 0.020 A 10 THR HB H 1 4.259 0.020 A 10 THR HG2% H 1 1.181 0.020 A 10 THR C C 13 176.158 0.400 A 10 THR CA C 13 61.966 0.400 A 10 THR CB C 13 69.581 0.400 A 10 THR CG2 C 13 21.499 0.400 A 10 THR N N 15 115.804 0.400 A 11 GLU H H 1 8.361 0.020 A 11 GLU HA H 1 4.247 0.020 A 11 GLU HBx H 1 1.908 0.020 A 11 GLU HBy H 1 1.908 0.020 A 11 GLU HGx H 1 2.229 0.020 A 11 GLU HGy H 1 2.229 0.020 A 11 GLU C C 13 175.920 0.400 A 11 GLU CA C 13 56.779 0.400 A 11 GLU CB C 13 29.869 0.400 A 11 GLU CG C 13 36.240 0.400 A 11 GLU N N 15 122.975 0.400 A 12 ASP H H 1 8.424 0.020 A 12 ASP HA H 1 4.572 0.020 A 12 ASP HBx H 1 2.594 0.020 A 12 ASP HBy H 1 2.594 0.020 A 12 ASP C C 13 176.402 0.400 A 12 ASP CA C 13 54.224 0.400 A 12 ASP CB C 13 41.161 0.400 A 12 ASP N N 15 122.117 0.400 A 13 LEU H H 1 8.396 0.020 A 13 LEU HA H 1 4.316 0.020 A 13 LEU HBx H 1 1.601 0.020 A 13 LEU HBy H 1 1.683 0.020 A 13 LEU HDx% H 1 0.899 0.020 A 13 LEU HDy% H 1 0.820 0.020 A 13 LEU HG H 1 1.612 0.020 A 13 LEU C C 13 178.221 0.400 A 13 LEU CA C 13 55.384 0.400 A 13 LEU CB C 13 42.132 0.400 A 13 LEU CD1 C 13 24.935 0.400 A 13 LEU CD2 C 13 23.064 0.400 A 13 LEU CG C 13 26.930 0.400 A 13 LEU N N 15 123.684 0.400 A 14 GLY H H 1 8.456 0.020 A 14 GLY HAx H 1 3.902 0.020 A 14 GLY HAy H 1 3.902 0.020 A 14 GLY C C 13 174.014 0.400 A 14 GLY CA C 13 45.600 0.400 A 14 GLY N N 15 108.941 0.400 A 15 ASP H H 1 8.250 0.020 A 15 ASP HA H 1 4.554 0.020 A 15 ASP HBx H 1 2.635 0.020 A 15 ASP HBy H 1 2.635 0.020 A 15 ASP C C 13 176.810 0.400 A 15 ASP CA C 13 54.389 0.400 A 15 ASP CB C 13 41.153 0.400 A 15 ASP N N 15 120.485 0.400 A 16 LYS H H 1 8.303 0.020 A 16 LYS HA H 1 4.279 0.020 A 16 LYS HBx H 1 1.837 0.020 A 16 LYS HBy H 1 1.837 0.020 A 16 LYS HDx H 1 1.646 0.020 A 16 LYS HDy H 1 1.646 0.020 A 16 LYS HEx H 1 3.196 0.020 A 16 LYS HEy H 1 3.196 0.020 A 16 LYS HGx H 1 1.550 0.020 A 16 LYS HGy H 1 1.550 0.020 A 16 LYS C C 13 176.470 0.400 A 16 LYS CA C 13 56.579 0.400 A 16 LYS CB C 13 29.470 0.400 A 16 LYS CD C 13 28.764 0.400 A 16 LYS CE C 13 43.023 0.400 A 16 LYS CG C 13 27.435 0.400 A 16 LYS N N 15 121.257 0.400 A 17 LYS H H 1 8.390 0.020 A 17 LYS HA H 1 4.277 0.020 A 17 LYS HBx H 1 1.794 0.020 A 17 LYS HBy H 1 1.794 0.020 A 17 LYS HDx H 1 1.655 0.020 A 17 LYS HDy H 1 1.655 0.020 A 17 LYS HEx H 1 2.979 0.020 A 17 LYS HEy H 1 2.979 0.020 A 17 LYS HGx H 1 1.398 0.020 A 17 LYS HGy H 1 1.398 0.020 A 17 LYS C C 13 176.741 0.400 A 17 LYS CA C 13 56.177 0.400 A 17 LYS CB C 13 32.684 0.400 A 17 LYS CD C 13 29.000 0.400 A 17 LYS CE C 13 42.104 0.400 A 17 LYS CG C 13 24.651 0.400 A 17 LYS N N 15 122.205 0.400 A 18 GLU H H 1 8.505 0.020 A 18 GLU HA H 1 4.262 0.020 A 18 GLU HBx H 1 2.005 0.020 A 18 GLU HBy H 1 2.005 0.020 A 18 GLU HGx H 1 2.237 0.020 A 18 GLU HGy H 1 2.237 0.020 A 18 GLU C C 13 176.964 0.400 A 18 GLU CA C 13 57.094 0.400 A 18 GLU CB C 13 30.261 0.400 A 18 GLU CG C 13 36.277 0.400 A 18 GLU N N 15 121.859 0.400 A 19 GLY H H 1 8.453 0.020 A 19 GLY HAx H 1 3.927 0.020 A 19 GLY HAy H 1 3.927 0.020 A 19 GLY C C 13 173.604 0.400 A 19 GLY CA C 13 45.386 0.400 A 19 GLY N N 15 109.695 0.400 A 20 GLU H H 1 8.236 0.020 A 20 GLU HA H 1 4.265 0.020 A 20 GLU HBx H 1 1.894 0.020 A 20 GLU HBy H 1 1.894 0.020 A 20 GLU HGx H 1 2.234 0.020 A 20 GLU HGy H 1 2.234 0.020 A 20 GLU C C 13 175.453 0.400 A 20 GLU CA C 13 56.726 0.400 A 20 GLU CB C 13 30.806 0.400 A 20 GLU CG C 13 36.253 0.400 A 20 GLU N N 15 119.640 0.400 A 21 TYR H H 1 8.381 0.020 A 21 TYR HA H 1 5.099 0.020 A 21 TYR HBx H 1 2.574 0.020 A 21 TYR HBy H 1 2.800 0.020 A 21 TYR HD1 H 1 6.884 0.020 A 21 TYR HD2 H 1 6.884 0.020 A 21 TYR HE1 H 1 6.771 0.020 A 21 TYR HE2 H 1 6.771 0.020 A 21 TYR C C 13 175.842 0.400 A 21 TYR CA C 13 57.395 0.400 A 21 TYR CB C 13 41.664 0.400 A 21 TYR CD1 C 13 133.327 0.400 A 21 TYR CD2 C 13 133.298 0.400 A 21 TYR CE1 C 13 118.245 0.400 A 21 TYR CE2 C 13 118.245 0.400 A 21 TYR N N 15 119.842 0.400 A 22 ILE H H 1 9.180 0.020 A 22 ILE HA H 1 4.781 0.020 A 22 ILE HB H 1 1.647 0.020 A 22 ILE HD1% H 1 0.480 0.020 A 22 ILE HG1x H 1 0.874 0.020 A 22 ILE HG1y H 1 1.333 0.020 A 22 ILE HG2% H 1 0.841 0.020 A 22 ILE C C 13 173.467 0.400 A 22 ILE CA C 13 59.557 0.400 A 22 ILE CB C 13 42.383 0.400 A 22 ILE CD1 C 13 14.748 0.400 A 22 ILE CG1 C 13 26.129 0.400 A 22 ILE CG2 C 13 18.064 0.400 A 22 ILE N N 15 116.852 0.400 A 23 LYS H H 1 8.605 0.020 A 23 LYS HA H 1 5.274 0.020 A 23 LYS HBx H 1 1.570 0.020 A 23 LYS HBy H 1 1.695 0.020 A 23 LYS HDx H 1 1.590 0.020 A 23 LYS HDy H 1 1.590 0.020 A 23 LYS HEx H 1 2.766 0.020 A 23 LYS HEy H 1 2.766 0.020 A 23 LYS HGx H 1 1.139 0.020 A 23 LYS HGy H 1 1.139 0.020 A 23 LYS C C 13 175.553 0.400 A 23 LYS CA C 13 55.629 0.400 A 23 LYS CB C 13 33.744 0.400 A 23 LYS CD C 13 29.391 0.400 A 23 LYS CE C 13 41.224 0.400 A 23 LYS CG C 13 25.310 0.400 A 23 LYS N N 15 124.281 0.400 A 24 LEU H H 1 8.933 0.020 A 24 LEU HA H 1 4.974 0.020 A 24 LEU HBy H 1 1.425 0.020 A 24 LEU HBx H 1 1.213 0.020 A 24 LEU HDx% H 1 0.822 0.020 A 24 LEU HDy% H 1 0.822 0.020 A 24 LEU HG H 1 0.618 0.020 A 24 LEU C C 13 175.923 0.400 A 24 LEU CA C 13 52.866 0.400 A 24 LEU CB C 13 46.734 0.400 A 24 LEU CD1 C 13 24.096 0.400 A 24 LEU CD2 C 13 24.096 0.400 A 24 LEU CG C 13 26.427 0.400 A 24 LEU N N 15 123.973 0.400 A 25 LYS H H 1 8.631 0.020 A 25 LYS HA H 1 4.724 0.020 A 25 LYS HBy H 1 1.539 0.020 A 25 LYS HBx H 1 1.443 0.020 A 25 LYS HDx H 1 1.567 0.020 A 25 LYS HDy H 1 1.567 0.020 A 25 LYS HEx H 1 2.773 0.020 A 25 LYS HEy H 1 2.773 0.020 A 25 LYS HGx H 1 0.765 0.020 A 25 LYS HGy H 1 0.937 0.020 A 25 LYS C C 13 174.103 0.400 A 25 LYS CA C 13 55.122 0.400 A 25 LYS CB C 13 34.989 0.400 A 25 LYS CD C 13 29.479 0.400 A 25 LYS CE C 13 41.666 0.400 A 25 LYS CG C 13 25.100 0.400 A 25 LYS N N 15 120.700 0.400 A 26 VAL H H 1 9.109 0.020 A 26 VAL HA H 1 5.053 0.020 A 26 VAL HB H 1 2.216 0.020 A 26 VAL HGx% H 1 0.338 0.020 A 26 VAL HGy% H 1 0.888 0.020 A 26 VAL C C 13 176.191 0.400 A 26 VAL CA C 13 61.193 0.400 A 26 VAL CB C 13 32.270 0.400 A 26 VAL CG1 C 13 23.090 0.400 A 26 VAL CG2 C 13 22.367 0.400 A 26 VAL N N 15 124.134 0.400 A 27 ILE H H 1 9.066 0.020 A 27 ILE HA H 1 5.022 0.020 A 27 ILE HB H 1 1.745 0.020 A 27 ILE HD1% H 1 0.849 0.020 A 27 ILE HG1x H 1 1.068 0.020 A 27 ILE HG1y H 1 1.068 0.020 A 27 ILE HG2% H 1 0.960 0.020 A 27 ILE C C 13 175.971 0.400 A 27 ILE CA C 13 59.910 0.400 A 27 ILE CB C 13 39.871 0.400 A 27 ILE CD1 C 13 13.431 0.400 A 27 ILE CG1 C 13 27.428 0.400 A 27 ILE CG2 C 13 16.879 0.400 A 27 ILE N N 15 128.209 0.400 A 28 GLY H H 1 8.489 0.020 A 28 GLY HAx H 1 3.707 0.020 A 28 GLY HAy H 1 3.707 0.020 A 28 GLY C C 13 175.504 0.400 A 28 GLY CA C 13 43.962 0.400 A 28 GLY N N 15 113.291 0.400 A 29 GLN H H 1 8.770 0.020 A 29 GLN HA H 1 4.114 0.020 A 29 GLN HBy H 1 2.176 0.020 A 29 GLN HBx H 1 2.068 0.020 A 29 GLN HE2y H 1 7.666 0.020 A 29 GLN HE2x H 1 7.016 0.020 A 29 GLN HGx H 1 2.396 0.020 A 29 GLN HGy H 1 2.396 0.020 A 29 GLN C C 13 176.003 0.400 A 29 GLN CA C 13 57.821 0.400 A 29 GLN CB C 13 28.735 0.400 A 29 GLN CG C 13 34.578 0.400 A 29 GLN N N 15 120.491 0.400 A 29 GLN NE2 N 15 114.118 0.400 A 30 ASP H H 1 8.341 0.020 A 30 ASP HA H 1 4.547 0.020 A 30 ASP HBy H 1 2.966 0.020 A 30 ASP HBx H 1 2.620 0.020 A 30 ASP C C 13 176.462 0.400 A 30 ASP CA C 13 53.271 0.400 A 30 ASP CB C 13 39.919 0.400 A 30 ASP N N 15 118.342 0.400 A 31 SER H H 1 8.003 0.020 A 31 SER HA H 1 4.054 0.020 A 31 SER HBx H 1 4.005 0.020 A 31 SER HBy H 1 4.005 0.020 A 31 SER C C 13 173.554 0.400 A 31 SER CA C 13 60.529 0.400 A 31 SER CB C 13 62.268 0.400 A 31 SER N N 15 111.073 0.400 A 32 SER H H 1 8.093 0.020 A 32 SER HA H 1 4.390 0.020 A 32 SER HBy H 1 3.883 0.020 A 32 SER HBx H 1 3.784 0.020 A 32 SER C C 13 173.550 0.400 A 32 SER CA C 13 58.590 0.400 A 32 SER CB C 13 63.893 0.400 A 32 SER N N 15 117.482 0.400 A 33 GLU H H 1 8.625 0.020 A 33 GLU HA H 1 5.123 0.020 A 33 GLU HBy H 1 1.933 0.020 A 33 GLU HBx H 1 1.794 0.020 A 33 GLU HGx H 1 2.273 0.020 A 33 GLU HGy H 1 2.273 0.020 A 33 GLU C C 13 175.316 0.400 A 33 GLU CA C 13 55.213 0.400 A 33 GLU CB C 13 32.596 0.400 A 33 GLU CG C 13 36.053 0.400 A 33 GLU N N 15 121.731 0.400 A 34 ILE H H 1 8.675 0.020 A 34 ILE HA H 1 4.369 0.020 A 34 ILE HB H 1 1.851 0.020 A 34 ILE HD1% H 1 0.774 0.020 A 34 ILE HG1x H 1 1.178 0.020 A 34 ILE HG1y H 1 1.178 0.020 A 34 ILE HG2% H 1 0.654 0.020 A 34 ILE C C 13 174.612 0.400 A 34 ILE CA C 13 60.266 0.400 A 34 ILE CB C 13 40.948 0.400 A 34 ILE CD1 C 13 12.822 0.400 A 34 ILE CG1 C 13 27.476 0.400 A 34 ILE CG2 C 13 18.602 0.400 A 34 ILE N N 15 124.379 0.400 A 35 HIS H H 1 8.713 0.020 A 35 HIS HA H 1 5.598 0.020 A 35 HIS HBy H 1 3.046 0.020 A 35 HIS HBx H 1 2.905 0.020 A 35 HIS HD2 H 1 6.716 0.020 A 35 HIS HE1 H 1 8.003 0.020 A 35 HIS C C 13 174.863 0.400 A 35 HIS CA C 13 54.707 0.400 A 35 HIS CB C 13 31.827 0.400 A 35 HIS CD2 C 13 117.326 0.400 A 35 HIS CE1 C 13 138.340 0.400 A 35 HIS N N 15 125.528 0.400 A 36 PHE H H 1 9.101 0.020 A 36 PHE HA H 1 4.959 0.020 A 36 PHE HBx H 1 2.503 0.020 A 36 PHE HBy H 1 2.955 0.020 A 36 PHE HD1 H 1 7.226 0.020 A 36 PHE HD2 H 1 7.226 0.020 A 36 PHE HE1 H 1 7.292 0.020 A 36 PHE HE2 H 1 7.226 0.020 A 36 PHE C C 13 173.988 0.400 A 36 PHE CA C 13 57.003 0.400 A 36 PHE CB C 13 44.459 0.400 A 36 PHE CD1 C 13 132.080 0.400 A 36 PHE CD2 C 13 132.080 0.400 A 36 PHE CE1 C 13 131.783 0.400 A 36 PHE CE2 C 13 131.840 0.400 A 36 PHE N N 15 119.956 0.400 A 37 LYS H H 1 8.787 0.020 A 37 LYS HA H 1 4.304 0.020 A 37 LYS HBx H 1 1.779 0.020 A 37 LYS HBy H 1 1.779 0.020 A 37 LYS HDx H 1 1.403 0.020 A 37 LYS HDy H 1 1.403 0.020 A 37 LYS HEx H 1 2.803 0.020 A 37 LYS HEy H 1 2.803 0.020 A 37 LYS HGx H 1 1.411 0.020 A 37 LYS HGy H 1 1.411 0.020 A 37 LYS C C 13 176.145 0.400 A 37 LYS CA C 13 55.448 0.400 A 37 LYS CB C 13 33.467 0.400 A 37 LYS CD C 13 29.574 0.400 A 37 LYS CE C 13 42.053 0.400 A 37 LYS CG C 13 25.516 0.400 A 37 LYS N N 15 123.825 0.400 A 38 VAL H H 1 9.136 0.020 A 38 VAL HA H 1 4.947 0.020 A 38 VAL HB H 1 2.140 0.020 A 38 VAL HGx% H 1 0.886 0.020 A 38 VAL HGy% H 1 0.721 0.020 A 38 VAL CA C 13 58.905 0.400 A 38 VAL CB C 13 35.429 0.400 A 38 VAL CG1 C 13 21.765 0.400 A 38 VAL CG2 C 13 19.884 0.400 A 38 VAL N N 15 119.860 0.400 A 39 ALY H H 1 7.969 0.020 A 39 ALY HBx H 1 1.482 0.020 A 39 ALY HBy H 1 1.482 0.020 A 39 ALY HCA H 1 3.122 0.020 A 39 ALY HDx H 1 1.230 0.020 A 39 ALY HDy H 1 1.230 0.020 A 39 ALY HEx H 1 2.899 0.020 A 39 ALY HEy H 1 2.899 0.020 A 39 ALY HGx H 1 0.954 0.020 A 39 ALY HGy H 1 0.954 0.020 A 39 ALY HH3% H 1 1.672 0.020 A 39 ALY HZ H 1 7.800 0.020 A 40 MET H H 1 8.577 0.020 A 40 MET HA H 1 4.113 0.020 A 40 MET HBy H 1 2.084 0.020 A 40 MET HBx H 1 1.985 0.020 A 40 MET HE% H 1 1.906 0.020 A 40 MET HGx H 1 2.464 0.020 A 40 MET HGy H 1 2.464 0.020 A 40 MET C C 13 176.579 0.400 A 40 MET CA C 13 57.320 0.400 A 40 MET CB C 13 30.903 0.400 A 40 MET CE C 13 15.773 0.400 A 40 MET CG C 13 32.101 0.400 A 40 MET N N 15 119.726 0.400 A 41 THR H H 1 7.017 0.020 A 41 THR HA H 1 4.347 0.020 A 41 THR HB H 1 4.577 0.020 A 41 THR HG2% H 1 1.120 0.020 A 41 THR C C 13 174.510 0.400 A 41 THR CA C 13 60.098 0.400 A 41 THR CB C 13 68.800 0.400 A 41 THR CG2 C 13 21.603 0.400 A 41 THR N N 15 100.284 0.400 A 42 THR H H 1 7.192 0.020 A 42 THR HA H 1 4.123 0.020 A 42 THR HB H 1 3.958 0.020 A 42 THR HG2% H 1 1.315 0.020 A 42 THR C C 13 174.124 0.400 A 42 THR CA C 13 63.169 0.400 A 42 THR CB C 13 69.692 0.400 A 42 THR CG2 C 13 22.323 0.400 A 42 THR N N 15 120.337 0.400 A 43 HIS H H 1 8.793 0.020 A 43 HIS HA H 1 4.421 0.020 A 43 HIS HBy H 1 3.186 0.020 A 43 HIS HBx H 1 3.074 0.020 A 43 HIS HD2 H 1 6.921 0.020 A 43 HIS HE1 H 1 8.067 0.020 A 43 HIS C C 13 178.416 0.400 A 43 HIS CA C 13 57.366 0.400 A 43 HIS CB C 13 30.155 0.400 A 43 HIS CD2 C 13 118.124 0.400 A 43 HIS CE1 C 13 137.599 0.400 A 43 HIS N N 15 125.929 0.400 A 44 LEU H H 1 9.358 0.020 A 44 LEU HA H 1 3.993 0.020 A 44 LEU HBx H 1 1.718 0.020 A 44 LEU HBy H 1 1.718 0.020 A 44 LEU HDx% H 1 0.673 0.020 A 44 LEU HDy% H 1 0.673 0.020 A 44 LEU HG H 1 1.661 0.020 A 44 LEU C C 13 177.051 0.400 A 44 LEU CA C 13 58.790 0.400 A 44 LEU CB C 13 41.240 0.400 A 44 LEU CD1 C 13 23.900 0.400 A 44 LEU CD2 C 13 23.900 0.400 A 44 LEU CG C 13 26.151 0.400 A 44 LEU N N 15 124.811 0.400 A 45 LYS H H 1 8.556 0.020 A 45 LYS HA H 1 3.594 0.020 A 45 LYS HBy H 1 1.983 0.020 A 45 LYS HBx H 1 1.516 0.020 A 45 LYS HDx H 1 1.539 0.020 A 45 LYS HDy H 1 1.539 0.020 A 45 LYS HEx H 1 2.894 0.020 A 45 LYS HEy H 1 2.894 0.020 A 45 LYS HGx H 1 1.171 0.020 A 45 LYS HGy H 1 1.288 0.020 A 45 LYS C C 13 176.847 0.400 A 45 LYS CA C 13 60.662 0.400 A 45 LYS CB C 13 33.389 0.400 A 45 LYS CD C 13 29.804 0.400 A 45 LYS CE C 13 42.162 0.400 A 45 LYS CG C 13 24.730 0.400 A 45 LYS N N 15 121.444 0.400 A 46 LYS H H 1 7.533 0.020 A 46 LYS HA H 1 4.097 0.020 A 46 LYS HBx H 1 1.829 0.020 A 46 LYS HBy H 1 1.829 0.020 A 46 LYS HDx H 1 1.691 0.020 A 46 LYS HDy H 1 1.691 0.020 A 46 LYS HEx H 1 2.980 0.020 A 46 LYS HEy H 1 2.980 0.020 A 46 LYS HGx H 1 1.413 0.020 A 46 LYS HGy H 1 1.413 0.020 A 46 LYS C C 13 178.974 0.400 A 46 LYS CA C 13 58.615 0.400 A 46 LYS CB C 13 31.643 0.400 A 46 LYS CD C 13 29.118 0.400 A 46 LYS CE C 13 42.048 0.400 A 46 LYS CG C 13 24.498 0.400 A 46 LYS N N 15 114.046 0.400 A 47 LEU H H 1 6.750 0.020 A 47 LEU HA H 1 3.670 0.020 A 47 LEU HBy H 1 1.470 0.020 A 47 LEU HBx H 1 1.308 0.020 A 47 LEU HDx% H 1 0.640 0.020 A 47 LEU HDy% H 1 0.211 0.020 A 47 LEU HG H 1 0.297 0.020 A 47 LEU C C 13 177.597 0.400 A 47 LEU CA C 13 58.514 0.400 A 47 LEU CB C 13 41.870 0.400 A 47 LEU CD1 C 13 26.722 0.400 A 47 LEU CD2 C 13 24.208 0.400 A 47 LEU CG C 13 26.722 0.400 A 47 LEU N N 15 121.871 0.400 A 48 LYS H H 1 7.560 0.020 A 48 LYS HA H 1 3.092 0.020 A 48 LYS HBx H 1 1.696 0.020 A 48 LYS HBy H 1 1.696 0.020 A 48 LYS HDx H 1 1.391 0.020 A 48 LYS HDy H 1 1.391 0.020 A 48 LYS HEx H 1 2.424 0.020 A 48 LYS HEy H 1 2.424 0.020 A 48 LYS HGx H 1 1.320 0.020 A 48 LYS HGy H 1 1.320 0.020 A 48 LYS C C 13 178.704 0.400 A 48 LYS CA C 13 59.679 0.400 A 48 LYS CB C 13 32.411 0.400 A 48 LYS CD C 13 30.371 0.400 A 48 LYS CE C 13 42.378 0.400 A 48 LYS CG C 13 22.956 0.400 A 48 LYS N N 15 118.245 0.400 A 49 GLU H H 1 8.508 0.020 A 49 GLU HA H 1 3.983 0.020 A 49 GLU HBx H 1 1.961 0.020 A 49 GLU HBy H 1 1.961 0.020 A 49 GLU HGy H 1 2.459 0.020 A 49 GLU HGx H 1 2.232 0.020 A 49 GLU C C 13 179.453 0.400 A 49 GLU CA C 13 59.627 0.400 A 49 GLU CB C 13 30.120 0.400 A 49 GLU CG C 13 36.882 0.400 A 49 GLU N N 15 118.084 0.400 A 50 SER H H 1 7.973 0.020 A 50 SER HA H 1 4.270 0.020 A 50 SER HBx H 1 4.019 0.020 A 50 SER HBy H 1 4.019 0.020 A 50 SER C C 13 177.168 0.400 A 50 SER CA C 13 61.947 0.400 A 50 SER CB C 13 63.258 0.400 A 50 SER N N 15 115.652 0.400 A 51 TYR H H 1 8.840 0.020 A 51 TYR HA H 1 4.029 0.020 A 51 TYR HBx H 1 2.990 0.020 A 51 TYR HBy H 1 3.363 0.020 A 51 TYR HD1 H 1 7.072 0.020 A 51 TYR HD2 H 1 7.072 0.020 A 51 TYR HE1 H 1 6.660 0.020 A 51 TYR HE2 H 1 6.771 0.020 A 51 TYR C C 13 177.378 0.400 A 51 TYR CA C 13 63.608 0.400 A 51 TYR CB C 13 38.618 0.400 A 51 TYR CD1 C 13 133.206 0.400 A 51 TYR CD2 C 13 132.344 0.400 A 51 TYR CE1 C 13 118.274 0.400 A 51 TYR CE2 C 13 118.245 0.400 A 51 TYR N N 15 122.631 0.400 A 52 CYS H H 1 8.681 0.020 A 52 CYS HA H 1 3.922 0.020 A 52 CYS HBy H 1 3.437 0.020 A 52 CYS HBx H 1 3.041 0.020 A 52 CYS C C 13 177.182 0.400 A 52 CYS CA C 13 65.101 0.400 A 52 CYS CB C 13 26.141 0.400 A 52 CYS N N 15 117.404 0.400 A 53 GLN H H 1 8.322 0.020 A 53 GLN HA H 1 4.119 0.020 A 53 GLN HBx H 1 2.228 0.020 A 53 GLN HBy H 1 2.228 0.020 A 53 GLN HE2y H 1 7.483 0.020 A 53 GLN HE2x H 1 6.889 0.020 A 53 GLN HGy H 1 2.537 0.020 A 53 GLN HGx H 1 2.398 0.020 A 53 GLN C C 13 179.105 0.400 A 53 GLN CA C 13 58.973 0.400 A 53 GLN CB C 13 28.211 0.400 A 53 GLN CG C 13 33.950 0.400 A 53 GLN N N 15 119.198 0.400 A 53 GLN NE2 N 15 111.600 0.400 A 54 ARG H H 1 8.015 0.020 A 54 ARG HA H 1 4.028 0.020 A 54 ARG HBx H 1 1.969 0.020 A 54 ARG HBy H 1 1.969 0.020 A 54 ARG HDx H 1 3.130 0.020 A 54 ARG HDy H 1 3.130 0.020 A 54 ARG HGx H 1 1.725 0.020 A 54 ARG HGy H 1 1.725 0.020 A 54 ARG C C 13 178.296 0.400 A 54 ARG CA C 13 58.552 0.400 A 54 ARG CB C 13 29.669 0.400 A 54 ARG CD C 13 42.350 0.400 A 54 ARG CG C 13 27.152 0.400 A 54 ARG N N 15 120.136 0.400 A 55 GLN H H 1 7.813 0.020 A 55 GLN HA H 1 4.261 0.020 A 55 GLN HBx H 1 1.631 0.020 A 55 GLN HBy H 1 1.631 0.020 A 55 GLN HE2x H 1 6.865 0.020 A 55 GLN HE2y H 1 7.567 0.020 A 55 GLN HGx H 1 2.121 0.020 A 55 GLN HGy H 1 2.121 0.020 A 55 GLN C C 13 176.410 0.400 A 55 GLN CA C 13 55.119 0.400 A 55 GLN CB C 13 29.424 0.400 A 55 GLN CG C 13 32.859 0.400 A 55 GLN N N 15 114.150 0.400 A 55 GLN NE2 N 15 112.699 0.400 A 56 GLY H H 1 7.938 0.020 A 56 GLY HAx H 1 3.920 0.020 A 56 GLY HAy H 1 3.920 0.020 A 56 GLY C C 13 174.905 0.400 A 56 GLY CA C 13 46.658 0.400 A 56 GLY N N 15 109.740 0.400 A 57 VAL H H 1 7.655 0.020 A 57 VAL HA H 1 4.951 0.020 A 57 VAL HB H 1 2.200 0.020 A 57 VAL HGx% H 1 0.859 0.020 A 57 VAL HGy% H 1 0.766 0.020 A 57 VAL CA C 13 57.534 0.400 A 57 VAL CB C 13 32.697 0.400 A 57 VAL CG1 C 13 21.251 0.400 A 57 VAL CG2 C 13 18.728 0.400 A 57 VAL N N 15 111.990 0.400 A 58 PRO HA H 1 4.533 0.020 A 58 PRO HBx H 1 2.401 0.020 A 58 PRO HBy H 1 2.401 0.020 A 58 PRO HDx H 1 3.618 0.020 A 58 PRO HDy H 1 3.618 0.020 A 58 PRO HGx H 1 2.097 0.020 A 58 PRO HGy H 1 2.097 0.020 A 58 PRO C C 13 179.169 0.400 A 58 PRO CA C 13 62.187 0.400 A 58 PRO CB C 13 32.543 0.400 A 58 PRO CD C 13 50.819 0.400 A 58 PRO CG C 13 27.906 0.400 A 59 MET H H 1 9.006 0.020 A 59 MET HA H 1 4.709 0.020 A 59 MET HBx H 1 2.112 0.020 A 59 MET HBy H 1 2.112 0.020 A 59 MET HE% H 1 2.091 0.020 A 59 MET HGx H 1 2.701 0.020 A 59 MET HGy H 1 2.701 0.020 A 59 MET C C 13 177.459 0.400 A 59 MET CA C 13 58.264 0.400 A 59 MET CB C 13 32.795 0.400 A 59 MET CE C 13 17.583 0.400 A 59 MET CG C 13 32.380 0.400 A 59 MET N N 15 124.518 0.400 A 60 ASN H H 1 8.430 0.020 A 60 ASN HA H 1 4.683 0.020 A 60 ASN HBx H 1 2.858 0.020 A 60 ASN HBy H 1 3.050 0.020 A 60 ASN HD2x H 1 6.842 0.020 A 60 ASN HD2y H 1 7.599 0.020 A 60 ASN C C 13 175.674 0.400 A 60 ASN CA C 13 53.935 0.400 A 60 ASN CB C 13 37.204 0.400 A 60 ASN N N 15 113.180 0.400 A 60 ASN ND2 N 15 111.595 0.400 A 61 SER H H 1 7.937 0.020 A 61 SER HA H 1 4.510 0.020 A 61 SER HBx H 1 3.818 0.020 A 61 SER HBy H 1 4.137 0.020 A 61 SER C C 13 173.453 0.400 A 61 SER CA C 13 59.609 0.400 A 61 SER CB C 13 64.798 0.400 A 61 SER N N 15 113.082 0.400 A 62 LEU H H 1 7.271 0.020 A 62 LEU HA H 1 5.119 0.020 A 62 LEU HBy H 1 1.536 0.020 A 62 LEU HBx H 1 0.775 0.020 A 62 LEU HDx% H 1 0.695 0.020 A 62 LEU HDy% H 1 0.695 0.020 A 62 LEU HG H 1 0.908 0.020 A 62 LEU C C 13 175.588 0.400 A 62 LEU CA C 13 53.553 0.400 A 62 LEU CB C 13 46.278 0.400 A 62 LEU CD1 C 13 22.822 0.400 A 62 LEU CD2 C 13 22.822 0.400 A 62 LEU CG C 13 27.060 0.400 A 62 LEU N N 15 120.955 0.400 A 63 ARG H H 1 8.998 0.020 A 63 ARG HA H 1 4.678 0.020 A 63 ARG HBx H 1 1.613 0.020 A 63 ARG HBy H 1 1.613 0.020 A 63 ARG HDx H 1 2.969 0.020 A 63 ARG HDy H 1 2.969 0.020 A 63 ARG HE H 1 7.190 0.020 A 63 ARG HGx H 1 1.457 0.020 A 63 ARG HGy H 1 1.457 0.020 A 63 ARG C C 13 172.840 0.400 A 63 ARG CA C 13 54.488 0.400 A 63 ARG CB C 13 33.111 0.400 A 63 ARG CD C 13 43.667 0.400 A 63 ARG CG C 13 26.758 0.400 A 63 ARG N N 15 120.137 0.400 A 63 ARG NE N 15 83.697 0.400 A 64 PHE H H 1 8.929 0.020 A 64 PHE HA H 1 4.970 0.020 A 64 PHE HBx H 1 2.440 0.020 A 64 PHE HBy H 1 2.919 0.020 A 64 PHE HD1 H 1 7.289 0.020 A 64 PHE HD2 H 1 7.289 0.020 A 64 PHE HE1 H 1 7.312 0.020 A 64 PHE HE2 H 1 7.332 0.020 A 64 PHE C C 13 174.151 0.400 A 64 PHE CA C 13 56.347 0.400 A 64 PHE CB C 13 40.762 0.400 A 64 PHE CD1 C 13 130.997 0.400 A 64 PHE CD2 C 13 130.997 0.400 A 64 PHE CE1 C 13 130.666 0.400 A 64 PHE CE2 C 13 130.666 0.400 A 64 PHE N N 15 122.524 0.400 A 65 LEU H H 1 9.745 0.020 A 65 LEU HA H 1 5.298 0.020 A 65 LEU HBy H 1 1.859 0.020 A 65 LEU HBx H 1 1.287 0.020 A 65 LEU HDx% H 1 0.708 0.020 A 65 LEU HDy% H 1 0.610 0.020 A 65 LEU HG H 1 1.466 0.020 A 65 LEU C C 13 175.900 0.400 A 65 LEU CA C 13 53.705 0.400 A 65 LEU CB C 13 46.392 0.400 A 65 LEU CD1 C 13 25.425 0.400 A 65 LEU CD2 C 13 24.033 0.400 A 65 LEU CG C 13 28.170 0.400 A 65 LEU N N 15 124.227 0.400 A 66 PHE H H 1 8.975 0.020 A 66 PHE HA H 1 5.211 0.020 A 66 PHE HBy H 1 2.946 0.020 A 66 PHE HBx H 1 2.726 0.020 A 66 PHE HD1 H 1 7.379 0.020 A 66 PHE HD2 H 1 7.379 0.020 A 66 PHE HE1 H 1 7.333 0.020 A 66 PHE HE2 H 1 7.333 0.020 A 66 PHE C C 13 175.014 0.400 A 66 PHE CA C 13 56.236 0.400 A 66 PHE CB C 13 41.700 0.400 A 66 PHE CD1 C 13 132.014 0.400 A 66 PHE CD2 C 13 132.014 0.400 A 66 PHE CE1 C 13 131.954 0.400 A 66 PHE CE2 C 13 131.954 0.400 A 66 PHE N N 15 119.386 0.400 A 67 GLU H H 1 9.390 0.020 A 67 GLU HA H 1 3.555 0.020 A 67 GLU HBx H 1 1.311 0.020 A 67 GLU HBy H 1 1.808 0.020 A 67 GLU HGx H 1 1.154 0.020 A 67 GLU HGy H 1 1.363 0.020 A 67 GLU C C 13 176.772 0.400 A 67 GLU CA C 13 56.723 0.400 A 67 GLU CB C 13 26.897 0.400 A 67 GLU CG C 13 35.108 0.400 A 67 GLU N N 15 129.172 0.400 A 68 GLY H H 1 8.864 0.020 A 68 GLY HAy H 1 4.093 0.020 A 68 GLY HAx H 1 3.456 0.020 A 68 GLY C C 13 173.651 0.400 A 68 GLY CA C 13 45.520 0.400 A 68 GLY N N 15 103.266 0.400 A 69 GLN H H 1 8.002 0.020 A 69 GLN HA H 1 4.599 0.020 A 69 GLN HBy H 1 2.184 0.020 A 69 GLN HBx H 1 2.140 0.020 A 69 GLN HE2y H 1 7.557 0.020 A 69 GLN HE2x H 1 7.005 0.020 A 69 GLN HGx H 1 2.344 0.020 A 69 GLN HGy H 1 2.344 0.020 A 69 GLN C C 13 175.207 0.400 A 69 GLN CA C 13 53.776 0.400 A 69 GLN CB C 13 30.660 0.400 A 69 GLN CG C 13 33.573 0.400 A 69 GLN N N 15 120.732 0.400 A 69 GLN NE2 N 15 112.267 0.400 A 70 ARG H H 1 8.830 0.020 A 70 ARG HA H 1 4.405 0.020 A 70 ARG HBx H 1 1.776 0.020 A 70 ARG HBy H 1 1.776 0.020 A 70 ARG HDx H 1 3.193 0.020 A 70 ARG HDy H 1 3.193 0.020 A 70 ARG HGx H 1 1.447 0.020 A 70 ARG HGy H 1 1.447 0.020 A 70 ARG C C 13 177.003 0.400 A 70 ARG CA C 13 57.305 0.400 A 70 ARG CB C 13 30.511 0.400 A 70 ARG CD C 13 43.410 0.400 A 70 ARG CG C 13 28.333 0.400 A 70 ARG N N 15 125.088 0.400 A 71 ILE H H 1 9.026 0.020 A 71 ILE HA H 1 4.487 0.020 A 71 ILE HB H 1 1.577 0.020 A 71 ILE HD1% H 1 0.720 0.020 A 71 ILE HG1x H 1 1.889 0.020 A 71 ILE HG1y H 1 1.889 0.020 A 71 ILE HG2% H 1 0.826 0.020 A 71 ILE C C 13 176.149 0.400 A 71 ILE CA C 13 61.337 0.400 A 71 ILE CB C 13 39.092 0.400 A 71 ILE CD1 C 13 15.464 0.400 A 71 ILE CG1 C 13 27.620 0.400 A 71 ILE CG2 C 13 19.033 0.400 A 71 ILE N N 15 126.929 0.400 A 72 ALA H H 1 10.916 0.020 A 72 ALA HA H 1 4.341 0.020 A 72 ALA HB% H 1 0.849 0.020 A 72 ALA C C 13 177.972 0.400 A 72 ALA CA C 13 50.774 0.400 A 72 ALA CB C 13 18.407 0.400 A 72 ALA N N 15 139.301 0.400 A 73 ASP H H 1 8.774 0.020 A 73 ASP HA H 1 3.832 0.020 A 73 ASP HBx H 1 2.550 0.020 A 73 ASP HBy H 1 2.550 0.020 A 73 ASP C C 13 176.115 0.400 A 73 ASP CA C 13 57.059 0.400 A 73 ASP CB C 13 40.032 0.400 A 73 ASP N N 15 120.491 0.400 A 74 ASN H H 1 7.752 0.020 A 74 ASN HA H 1 4.255 0.020 A 74 ASN HBy H 1 2.650 0.020 A 74 ASN HBx H 1 2.518 0.020 A 74 ASN HD2y H 1 7.578 0.020 A 74 ASN HD2x H 1 6.700 0.020 A 74 ASN C C 13 176.049 0.400 A 74 ASN CA C 13 52.073 0.400 A 74 ASN CB C 13 37.447 0.400 A 74 ASN N N 15 109.528 0.400 A 74 ASN ND2 N 15 112.041 0.400 A 75 HIS H H 1 7.156 0.020 A 75 HIS HA H 1 4.918 0.020 A 75 HIS HBy H 1 3.330 0.020 A 75 HIS HBx H 1 2.812 0.020 A 75 HIS HD2 H 1 7.137 0.020 A 75 HIS HE1 H 1 7.804 0.020 A 75 HIS C C 13 175.675 0.400 A 75 HIS CA C 13 56.606 0.400 A 75 HIS CB C 13 33.575 0.400 A 75 HIS CD2 C 13 116.330 0.400 A 75 HIS CE1 C 13 138.721 0.400 A 75 HIS N N 15 119.831 0.400 A 76 THR H H 1 7.317 0.020 A 76 THR HA H 1 5.249 0.020 A 76 THR HB H 1 4.478 0.020 A 76 THR HG2% H 1 1.004 0.020 A 76 THR CA C 13 57.577 0.400 A 76 THR CB C 13 70.003 0.400 A 76 THR CG2 C 13 21.490 0.400 A 76 THR N N 15 108.333 0.400 A 77 PRO HA H 1 4.246 0.020 A 77 PRO HBx H 1 2.110 0.020 A 77 PRO HBy H 1 2.110 0.020 A 77 PRO HDx H 1 3.834 0.020 A 77 PRO HDy H 1 3.834 0.020 A 77 PRO HGx H 1 2.176 0.020 A 77 PRO HGy H 1 2.176 0.020 A 77 PRO C C 13 178.454 0.400 A 77 PRO CA C 13 65.706 0.400 A 77 PRO CB C 13 32.479 0.400 A 77 PRO CD C 13 50.884 0.400 A 77 PRO CG C 13 28.213 0.400 A 78 LYS H H 1 8.096 0.020 A 78 LYS HA H 1 3.966 0.020 A 78 LYS HBy H 1 1.734 0.020 A 78 LYS HBx H 1 1.613 0.020 A 78 LYS HDx H 1 1.581 0.020 A 78 LYS HDy H 1 1.581 0.020 A 78 LYS HEx H 1 2.892 0.020 A 78 LYS HEy H 1 2.892 0.020 A 78 LYS HGx H 1 1.342 0.020 A 78 LYS HGy H 1 1.342 0.020 A 78 LYS C C 13 179.328 0.400 A 78 LYS CA C 13 59.012 0.400 A 78 LYS CB C 13 32.845 0.400 A 78 LYS CD C 13 29.290 0.400 A 78 LYS CE C 13 42.055 0.400 A 78 LYS CG C 13 24.293 0.400 A 78 LYS N N 15 115.363 0.400 A 79 GLU H H 1 7.983 0.020 A 79 GLU HA H 1 3.967 0.020 A 79 GLU HBy H 1 2.214 0.020 A 79 GLU HBx H 1 2.035 0.020 A 79 GLU HGx H 1 2.273 0.020 A 79 GLU HGy H 1 2.273 0.020 A 79 GLU C C 13 178.580 0.400 A 79 GLU CA C 13 58.790 0.400 A 79 GLU CB C 13 30.290 0.400 A 79 GLU CG C 13 36.108 0.400 A 79 GLU N N 15 120.840 0.400 A 80 LEU H H 1 7.493 0.020 A 80 LEU HA H 1 4.232 0.020 A 80 LEU HBx H 1 1.508 0.020 A 80 LEU HBy H 1 1.508 0.020 A 80 LEU HDx% H 1 0.564 0.020 A 80 LEU HDy% H 1 0.295 0.020 A 80 LEU HG H 1 1.400 0.020 A 80 LEU C C 13 176.611 0.400 A 80 LEU CA C 13 54.613 0.400 A 80 LEU CB C 13 42.562 0.400 A 80 LEU CD1 C 13 25.978 0.400 A 80 LEU CD2 C 13 20.820 0.400 A 80 LEU CG C 13 27.128 0.400 A 80 LEU N N 15 115.092 0.400 A 81 GLY H H 1 7.653 0.020 A 81 GLY HAx H 1 3.902 0.020 A 81 GLY HAy H 1 3.902 0.020 A 81 GLY C C 13 175.403 0.400 A 81 GLY CA C 13 46.622 0.400 A 81 GLY N N 15 108.027 0.400 A 82 MET H H 1 7.636 0.020 A 82 MET HA H 1 4.195 0.020 A 82 MET HBx H 1 1.714 0.020 A 82 MET HBy H 1 1.714 0.020 A 82 MET HE% H 1 1.906 0.020 A 82 MET HGx H 1 1.935 0.020 A 82 MET HGy H 1 1.935 0.020 A 82 MET C C 13 174.481 0.400 A 82 MET CA C 13 57.019 0.400 A 82 MET CB C 13 34.089 0.400 A 82 MET CE C 13 15.773 0.400 A 82 MET CG C 13 33.436 0.400 A 82 MET N N 15 117.621 0.400 A 83 GLU H H 1 9.306 0.020 A 83 GLU HA H 1 4.467 0.020 A 83 GLU HBy H 1 2.067 0.020 A 83 GLU HBx H 1 1.786 0.020 A 83 GLU HGx H 1 2.213 0.020 A 83 GLU HGy H 1 2.213 0.020 A 83 GLU C C 13 174.297 0.400 A 83 GLU CA C 13 53.875 0.400 A 83 GLU CB C 13 33.937 0.400 A 83 GLU CG C 13 36.073 0.400 A 83 GLU N N 15 120.894 0.400 A 84 GLU H H 1 8.346 0.020 A 84 GLU HA H 1 4.226 0.020 A 84 GLU HBy H 1 2.095 0.020 A 84 GLU HBx H 1 1.927 0.020 A 84 GLU HGx H 1 2.249 0.020 A 84 GLU HGy H 1 2.249 0.020 A 84 GLU C C 13 177.530 0.400 A 84 GLU CA C 13 58.566 0.400 A 84 GLU CB C 13 29.993 0.400 A 84 GLU CG C 13 36.288 0.400 A 84 GLU N N 15 119.063 0.400 A 85 GLU H H 1 9.366 0.020 A 85 GLU HA H 1 3.688 0.020 A 85 GLU HBx H 1 2.349 0.020 A 85 GLU HBy H 1 2.349 0.020 A 85 GLU HGx H 1 2.399 0.020 A 85 GLU HGy H 1 2.399 0.020 A 85 GLU C C 13 175.047 0.400 A 85 GLU CA C 13 58.846 0.400 A 85 GLU CB C 13 26.588 0.400 A 85 GLU CG C 13 37.181 0.400 A 85 GLU N N 15 118.853 0.400 A 86 ASP H H 1 8.162 0.020 A 86 ASP HA H 1 4.890 0.020 A 86 ASP HBx H 1 2.749 0.020 A 86 ASP HBy H 1 2.965 0.020 A 86 ASP C C 13 174.417 0.400 A 86 ASP CA C 13 55.822 0.400 A 86 ASP CB C 13 41.926 0.400 A 86 ASP N N 15 120.217 0.400 A 87 VAL H H 1 8.200 0.020 A 87 VAL HA H 1 4.934 0.020 A 87 VAL HB H 1 2.008 0.020 A 87 VAL HGx% H 1 1.056 0.020 A 87 VAL HGy% H 1 1.056 0.020 A 87 VAL C C 13 176.064 0.400 A 87 VAL CA C 13 61.311 0.400 A 87 VAL CB C 13 35.067 0.400 A 87 VAL CG1 C 13 22.270 0.400 A 87 VAL CG2 C 13 22.270 0.400 A 87 VAL N N 15 116.652 0.400 A 88 ILE H H 1 9.163 0.020 A 88 ILE HA H 1 4.846 0.020 A 88 ILE HB H 1 1.740 0.020 A 88 ILE HD1% H 1 0.653 0.020 A 88 ILE HG1x H 1 0.894 0.020 A 88 ILE HG1y H 1 0.894 0.020 A 88 ILE HG2% H 1 0.911 0.020 A 88 ILE C C 13 174.967 0.400 A 88 ILE CA C 13 59.573 0.400 A 88 ILE CB C 13 41.007 0.400 A 88 ILE CD1 C 13 14.888 0.400 A 88 ILE CG1 C 13 27.755 0.400 A 88 ILE CG2 C 13 18.001 0.400 A 88 ILE N N 15 127.363 0.400 A 89 GLU H H 1 8.863 0.020 A 89 GLU HA H 1 4.829 0.020 A 89 GLU HBx H 1 1.974 0.020 A 89 GLU HBy H 1 1.974 0.020 A 89 GLU HGy H 1 2.304 0.020 A 89 GLU HGx H 1 2.109 0.020 A 89 GLU C C 13 175.256 0.400 A 89 GLU CA C 13 54.928 0.400 A 89 GLU CB C 13 33.359 0.400 A 89 GLU CG C 13 36.636 0.400 A 89 GLU N N 15 125.857 0.400 A 90 VAL H H 1 7.777 0.020 A 90 VAL HA H 1 4.827 0.020 A 90 VAL HB H 1 1.270 0.020 A 90 VAL HGx% H 1 0.190 0.020 A 90 VAL HGy% H 1 0.011 0.020 A 90 VAL C C 13 174.870 0.400 A 90 VAL CA C 13 59.412 0.400 A 90 VAL CB C 13 34.004 0.400 A 90 VAL CG1 C 13 21.891 0.400 A 90 VAL CG2 C 13 22.230 0.400 A 90 VAL N N 15 119.744 0.400 A 91 TYR H H 1 8.550 0.020 A 91 TYR HA H 1 4.661 0.020 A 91 TYR HBx H 1 2.337 0.020 A 91 TYR HBy H 1 3.029 0.020 A 91 TYR HD1 H 1 6.900 0.020 A 91 TYR HD2 H 1 6.900 0.020 A 91 TYR HE1 H 1 6.679 0.020 A 91 TYR HE2 H 1 6.679 0.020 A 91 TYR C C 13 174.588 0.400 A 91 TYR CA C 13 55.816 0.400 A 91 TYR CB C 13 42.641 0.400 A 91 TYR CD1 C 13 132.894 0.400 A 91 TYR CD2 C 13 132.894 0.400 A 91 TYR CE1 C 13 118.494 0.400 A 91 TYR CE2 C 13 118.494 0.400 A 91 TYR N N 15 124.231 0.400 A 92 GLN H H 1 8.732 0.020 A 92 GLN HA H 1 4.539 0.020 A 92 GLN HBx H 1 1.996 0.020 A 92 GLN HBy H 1 2.136 0.020 A 92 GLN HE2x H 1 6.866 0.020 A 92 GLN HE2y H 1 7.566 0.020 A 92 GLN HGx H 1 2.438 0.020 A 92 GLN HGy H 1 2.438 0.020 A 92 GLN C C 13 176.679 0.400 A 92 GLN CA C 13 56.135 0.400 A 92 GLN CB C 13 29.342 0.400 A 92 GLN CG C 13 34.102 0.400 A 92 GLN N N 15 120.779 0.400 A 92 GLN NE2 N 15 113.163 0.400 A 93 GLU H H 1 8.425 0.020 A 93 GLU HA H 1 4.374 0.020 A 93 GLU HBy H 1 1.893 0.020 A 93 GLU HBx H 1 1.666 0.020 A 93 GLU HGx H 1 2.055 0.020 A 93 GLU HGy H 1 2.055 0.020 A 93 GLU C C 13 176.241 0.400 A 93 GLU CA C 13 56.111 0.400 A 93 GLU CB C 13 30.517 0.400 A 93 GLU CG C 13 35.388 0.400 A 93 GLU N N 15 125.131 0.400 A 94 GLN H H 1 8.787 0.020 A 94 GLN HA H 1 4.449 0.020 A 94 GLN HBy H 1 2.118 0.020 A 94 GLN HBx H 1 2.009 0.020 A 94 GLN HE2y H 1 6.825 0.020 A 94 GLN HE2x H 1 6.463 0.020 A 94 GLN HGx H 1 2.320 0.020 A 94 GLN HGy H 1 2.320 0.020 A 94 GLN C C 13 176.135 0.400 A 94 GLN CA C 13 55.585 0.400 A 94 GLN CB C 13 29.513 0.400 A 94 GLN CG C 13 33.666 0.400 A 94 GLN N N 15 122.914 0.400 A 94 GLN NE2 N 15 109.981 0.400 A 95 THR H H 1 8.398 0.020 A 95 THR HA H 1 4.304 0.020 A 95 THR HB H 1 4.218 0.020 A 95 THR HG2% H 1 1.177 0.020 A 95 THR C C 13 175.135 0.400 A 95 THR CA C 13 61.971 0.400 A 95 THR CB C 13 69.829 0.400 A 95 THR CG2 C 13 21.545 0.400 A 95 THR N N 15 116.092 0.400 A 96 GLY H H 1 8.513 0.020 A 96 GLY HAx H 1 3.959 0.020 A 96 GLY HAy H 1 3.959 0.020 A 96 GLY C C 13 173.704 0.400 A 96 GLY CA C 13 45.424 0.400 A 96 GLY N N 15 111.854 0.400 A 97 GLY H H 1 8.035 0.020 A 97 GLY HAx H 1 3.731 0.020 A 97 GLY HAy H 1 3.731 0.020 A 97 GLY CA C 13 46.120 0.400 A 97 GLY N N 15 115.355 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 63 ARG H A 90 VAL HGx% 1.0 1.8 3.90 2 2 A 90 VAL HGx% A 92 GLN H 1.0 1.8 4.91 3 3 A 90 VAL HGx% A 91 TYR H 1.0 1.8 3.42 4 4 A 90 VAL HGx% A 90 VAL H 1.0 1.8 3.78 5 5 A 90 VAL HGx% A 64 PHE HE2 1.0 1.8 4.54 6 6 A 90 VAL HGx% A 90 VAL HA 1.0 1.8 3.22 7 7 A 90 VAL HGx% A 91 TYR HA 1.0 1.8 3.89 8 8 A 90 VAL HGx% A 28 GLY HAx 1.0 1.8 4.09 9 8 A 90 VAL HGx% A 28 GLY HAy 1.0 1.8 4.09 10 9 A 90 VAL HGx% A 92 GLN HBy 1.0 1.8 4.04 11 10 A 47 LEU HDy% A 51 TYR HD% 1.0 1.8 4.48 12 11 A 47 LEU HDy% A 51 TYR HBx 1.0 1.8 4.00 13 12 A 47 LEU HDy% A 36 PHE HBx 1.0 1.8 4.32 14 13 A 79 GLU H A 80 LEU HDy% 1.0 1.8 5.44 15 14 A 80 LEU HDy% A 81 GLY H 1.0 1.8 5.02 16 15 A 80 LEU HDy% A 71 ILE HA 1.0 1.8 4.30 17 16 A 80 LEU HDy% A 75 HIS HBx 1.0 1.8 4.09 18 17 A 80 LEU HDy% A 82 MET HE% 1.0 1.8 4.22 19 18 A 36 PHE HD% A 47 LEU HG 1.0 1.8 4.33 20 19 A 47 LEU HG A 50 SER HBx 1.0 1.8 4.64 21 19 A 47 LEU HG A 50 SER HBy 1.0 1.8 4.64 22 20 A 26 VAL HGx% A 27 ILE H 1.0 1.8 3.49 23 21 A 51 TYR HD% A 26 VAL HGx% 1.0 1.8 4.01 24 22 A 26 VAL HGx% A 51 TYR HE1 1.0 1.8 4.72 25 23 A 22 ILE HD1% A 23 LYS H 1.0 1.8 4.12 26 24 A 22 ILE HD1% A 84 GLU H 1.0 1.8 4.17 27 25 A 22 ILE HD1% A 24 LEU HA 1.0 1.8 5.00 28 26 A 22 ILE HD1% A 84 GLU HA 1.0 1.8 3.78 29 27 A 22 ILE HD1% A 77 PRO HBx 1.0 1.8 3.43 30 27 A 22 ILE HD1% A 77 PRO HBy 1.0 1.8 3.43 31 28 A 22 ILE HD1% A 22 ILE HB 1.0 1.8 3.23 32 29 A 22 ILE HD1% A 22 ILE HG2% 1.0 1.8 2.81 33 30 A 22 ILE HD1% A 24 LEU HDx% 1.0 1.8 3.07 34 30 A 22 ILE HD1% A 24 LEU HDy% 1.0 1.8 3.07 35 31 A 76 THR HA A 80 LEU HDx% 1.0 1.8 4.23 36 32 A 80 LEU HDx% A 75 HIS HA 1.0 1.8 4.87 37 33 A 80 LEU HDx% A 75 HIS HBy 1.0 1.8 4.33 38 34 A 65 LEU H A 65 LEU HDy% 1.0 1.8 4.29 39 35 A 91 TYR HD% A 65 LEU HDy% 1.0 1.8 3.92 40 36 A 65 LEU HBy A 65 LEU HDy% 1.0 1.8 3.20 41 37 A 65 LEU HBx A 65 LEU HDy% 1.0 1.8 3.36 42 38 A 24 LEU HG A 38 VAL H 1.0 1.8 5.32 43 39 A 24 LEU HG A 25 LYS H 1.0 1.8 5.07 44 40 A 24 LEU HG A 38 VAL HB 1.0 1.8 5.13 45 41 A 24 LEU HG A 77 PRO HBx 1.0 1.8 5.42 46 41 A 77 PRO HBy A 24 LEU HG 1.0 1.8 5.42 47 42 A 44 LEU HG A 47 LEU HDx% 1.0 1.8 4.87 48 43 A 66 PHE HA A 88 ILE HD1% 1.0 1.8 5.35 49 44 A 88 ILE HD1% A 26 VAL HA 1.0 1.8 4.15 50 45 A 88 ILE HD1% A 88 ILE HA 1.0 1.8 3.71 51 46 A 88 ILE HD1% A 66 PHE HBy 1.0 1.8 4.53 52 47 A 88 ILE HD1% A 86 ASP HBy 1.0 1.8 4.75 53 48 A 88 ILE HD1% A 24 LEU HBx 1.0 1.8 3.26 54 49 A 88 ILE HD1% A 87 VAL HGx% 1.0 1.8 4.04 55 49 A 88 ILE HD1% A 87 VAL HGy% 1.0 1.8 4.04 56 50 A 88 ILE HD1% A 90 VAL HGy% 1.0 1.8 5.65 57 51 A 26 VAL H A 34 ILE HG2% 1.0 1.8 5.14 58 52 A 34 ILE HG2% A 35 HIS H 1.0 1.8 3.69 59 53 A 34 ILE HG2% A 36 PHE HE1 1.0 1.8 3.50 60 54 A 34 ILE HG2% A 35 HIS HA 1.0 1.8 5.69 61 55 A 34 ILE HG2% A 26 VAL HB 1.0 1.8 4.67 62 56 A 60 ASN H A 62 LEU HDx% 1.0 1.8 3.98 63 56 A 60 ASN H A 62 LEU HDy% 1.0 1.8 3.98 64 57 A 61 SER H A 62 LEU HDx% 1.0 1.8 4.71 65 57 A 62 LEU HDy% A 61 SER H 1.0 1.8 4.71 66 58 A 51 TYR HD% A 62 LEU HDx% 1.0 1.8 4.26 67 58 A 51 TYR HD% A 62 LEU HDy% 1.0 1.8 4.26 68 59 A 59 MET HA A 62 LEU HDx% 1.0 1.8 4.10 69 59 A 62 LEU HDy% A 59 MET HA 1.0 1.8 4.10 70 60 A 92 GLN HA A 62 LEU HDx% 1.0 1.8 3.63 71 60 A 62 LEU HDy% A 92 GLN HA 1.0 1.8 3.63 72 61 A 92 GLN HBx A 62 LEU HDx% 1.0 1.8 4.79 73 61 A 62 LEU HDy% A 92 GLN HBx 1.0 1.8 4.79 74 62 A 65 LEU H A 65 LEU HDx% 1.0 1.8 4.29 75 63 A 66 PHE H A 65 LEU HDx% 1.0 1.8 4.55 76 64 A 91 TYR HE% A 65 LEU HDx% 1.0 1.8 3.78 77 65 A 65 LEU HA A 65 LEU HDx% 1.0 1.8 4.17 78 66 A 65 LEU HBy A 65 LEU HDx% 1.0 1.8 3.20 79 67 A 65 LEU HBx A 65 LEU HDx% 1.0 1.8 3.36 80 68 A 65 LEU H A 71 ILE HD1% 1.0 1.8 4.47 81 69 A 71 ILE HD1% A 71 ILE H 1.0 1.8 3.56 82 70 A 71 ILE HD1% A 64 PHE HA 1.0 1.8 5.66 83 71 A 71 ILE HA A 71 ILE HD1% 1.0 1.8 3.94 84 72 A 71 ILE HD1% A 71 ILE HB 1.0 1.8 3.32 85 73 A 38 VAL HGy% A 42 THR H 1.0 1.8 5.25 86 74 A 38 VAL HGy% A 36 PHE HBy 1.0 1.8 5.35 87 75 A 38 VAL HGy% A 42 THR HG2% 1.0 1.8 4.14 88 76 A 58 PRO HDy A 57 VAL HGy% 1.0 1.8 3.79 89 76 A 57 VAL HGy% A 58 PRO HDx 1.0 1.8 3.79 90 77 A 34 ILE H A 34 ILE HD1% 1.0 1.8 3.99 91 78 A 34 ILE HD1% A 33 GLU HA 1.0 1.8 5.17 92 79 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 4.26 93 80 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 3.07 94 81 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.04 95 82 A 44 LEU H A 71 ILE HG2% 1.0 1.8 4.46 96 83 A 76 THR HA A 71 ILE HG2% 1.0 1.8 5.00 97 84 A 71 ILE HG2% A 48 LYS HEx 1.0 1.8 3.49 98 84 A 71 ILE HG2% A 48 LYS HEy 1.0 1.8 3.49 99 85 A 80 LEU HDy% A 71 ILE HG2% 1.0 1.8 3.79 100 86 A 23 LYS H A 22 ILE HG2% 1.0 1.8 4.27 101 87 A 22 ILE HG2% A 23 LYS HA 1.0 1.8 4.69 102 88 A 27 ILE H A 27 ILE HD1% 1.0 1.8 4.81 103 89 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 3.80 104 90 A 27 ILE HD1% A 25 LYS HEx 1.0 1.8 3.70 105 90 A 27 ILE HD1% A 25 LYS HEy 1.0 1.8 3.70 106 91 A 57 VAL H A 57 VAL HGx% 1.0 1.8 3.82 107 92 A 37 LYS HA A 38 VAL HGx% 1.0 1.8 4.19 108 93 A 58 PRO HDy A 57 VAL HGx% 1.0 1.8 3.79 109 93 A 57 VAL HGx% A 58 PRO HDx 1.0 1.8 3.79 110 94 A 22 ILE H A 22 ILE HG1x 1.0 1.8 4.61 111 95 A 38 VAL H A 22 ILE HG1x 1.0 1.8 4.70 112 96 A 92 GLN HBy A 62 LEU HG 1.0 1.8 4.54 113 97 A 26 VAL H A 26 VAL HGy% 1.0 1.8 3.07 114 98 A 38 VAL HGx% A 37 LYS H 1.0 1.8 4.46 115 99 A 36 PHE HBy A 38 VAL HGx% 1.0 1.8 3.92 116 100 A 26 VAL HGy% A 88 ILE HB 1.0 1.8 3.14 117 101 A 66 PHE HD% A 88 ILE HG1x 1.0 1.8 4.22 118 101 A 66 PHE HD% A 88 ILE HG1y 1.0 1.8 4.22 119 102 A 62 LEU HG A 64 PHE HD% 1.0 1.8 4.66 120 103 A 59 MET HA A 62 LEU HG 1.0 1.8 4.50 121 104 A 62 LEU HG A 52 CYS HA 1.0 1.8 5.15 122 105 A 90 VAL HGx% A 62 LEU HG 1.0 1.8 3.58 123 106 A 88 ILE H A 88 ILE HG2% 1.0 1.8 4.02 124 107 A 66 PHE HA A 88 ILE HG2% 1.0 1.8 4.11 125 108 A 64 PHE HA A 88 ILE HG2% 1.0 1.8 3.92 126 109 A 88 ILE HA A 88 ILE HG2% 1.0 1.8 3.37 127 110 A 88 ILE HG2% A 64 PHE HBy 1.0 1.8 4.06 128 111 A 66 PHE HBy A 88 ILE HG2% 1.0 1.8 4.31 129 112 A 88 ILE HG2% A 66 PHE HBx 1.0 1.8 4.56 130 113 A 88 ILE HD1% A 88 ILE HG2% 1.0 1.8 3.41 131 114 A 26 VAL HGx% A 88 ILE HG2% 1.0 1.8 3.59 132 115 A 27 ILE H A 27 ILE HG2% 1.0 1.8 3.78 133 116 A 27 ILE HG2% A 28 GLY HAx 1.0 1.8 4.28 134 116 A 28 GLY HAy A 27 ILE HG2% 1.0 1.8 4.28 135 117 A 43 HIS H A 76 THR HG2% 1.0 1.8 5.17 136 118 A 76 THR HA A 76 THR HG2% 1.0 1.8 3.36 137 119 A 76 THR HG2% A 77 PRO HDx 1.0 1.8 3.69 138 119 A 76 THR HG2% A 77 PRO HDy 1.0 1.8 3.69 139 120 A 76 THR HG2% A 79 GLU HBy 1.0 1.8 3.89 140 121 A 80 LEU HDx% A 76 THR HG2% 1.0 1.8 5.11 141 122 A 87 VAL HB A 27 ILE HG1x 1.0 1.8 5.37 142 122 A 27 ILE HG1y A 87 VAL HB 1.0 1.8 5.37 143 123 A 25 LYS HDx A 27 ILE HG1x 1.0 1.8 4.05 144 123 A 25 LYS HDy A 27 ILE HG1x 1.0 1.8 4.05 145 123 A 27 ILE HG1y A 25 LYS HDx 1.0 1.8 4.05 146 123 A 27 ILE HG1y A 25 LYS HDy 1.0 1.8 4.05 147 124 A 95 THR HG2% A 96 GLY H 1.0 1.8 4.37 148 125 A 41 THR HA A 41 THR HG2% 1.0 1.8 2.91 149 126 A 41 THR HG2% A 40 MET HA 1.0 1.8 4.72 150 127 A 23 LYS HA A 23 LYS HGx 1.0 1.8 4.15 151 127 A 23 LYS HA A 23 LYS HGy 1.0 1.8 4.15 152 128 A 29 GLN H A 90 VAL HB 1.0 1.8 4.91 153 129 A 64 PHE HA A 90 VAL HB 1.0 1.8 5.16 154 130 A 88 ILE HG2% A 90 VAL HB 1.0 1.8 4.30 155 131 A 90 VAL HB A 62 LEU HDx% 1.0 1.8 4.42 156 131 A 62 LEU HDy% A 90 VAL HB 1.0 1.8 4.42 157 132 A 65 LEU HBx A 64 PHE H 1.0 1.8 5.37 158 133 A 77 PRO HBx A 78 LYS HGx 1.0 1.8 5.24 159 133 A 77 PRO HBy A 78 LYS HGx 1.0 1.8 5.24 160 133 A 78 LYS HGy A 77 PRO HBx 1.0 1.8 5.24 161 133 A 77 PRO HBy A 78 LYS HGy 1.0 1.8 5.24 162 134 A 40 MET HE% A 78 LYS HGx 1.0 1.8 4.31 163 134 A 78 LYS HGy A 40 MET HE% 1.0 1.8 4.31 164 135 A 6 ALA HB% A 7 LYS HA 1.0 1.8 4.31 165 136 A 45 LYS HEx A 45 LYS HGy 1.0 1.8 3.91 166 136 A 45 LYS HEy A 45 LYS HGy 1.0 1.8 3.91 167 137 A 78 LYS HGy A 79 GLU HGx 1.0 1.8 4.66 168 137 A 78 LYS HGx A 79 GLU HGx 1.0 1.8 4.66 169 137 A 79 GLU HGy A 78 LYS HGx 1.0 1.8 4.66 170 137 A 78 LYS HGy A 79 GLU HGy 1.0 1.8 4.66 171 138 A 71 ILE HG2% A 48 LYS HDx 1.0 1.8 4.34 172 138 A 71 ILE HG2% A 48 LYS HDy 1.0 1.8 4.34 173 139 A 17 LYS HA A 17 LYS HGx 1.0 1.8 3.45 174 139 A 17 LYS HA A 17 LYS HGy 1.0 1.8 3.45 175 140 A 5 GLU HBx A 7 LYS HGx 1.0 1.8 5.18 176 140 A 5 GLU HBy A 7 LYS HGx 1.0 1.8 5.18 177 140 A 7 LYS HGy A 5 GLU HBx 1.0 1.8 5.18 178 140 A 5 GLU HBy A 7 LYS HGy 1.0 1.8 5.18 179 141 A 7 LYS HGx A 8 PRO HGx 1.0 1.8 5.81 180 141 A 8 PRO HGy A 7 LYS HGx 1.0 1.8 5.81 181 141 A 7 LYS HGy A 8 PRO HGy 1.0 1.8 5.81 182 141 A 7 LYS HGy A 8 PRO HGx 1.0 1.8 5.81 183 142 A 7 LYS HDy A 7 LYS HGx 1.0 1.8 2.58 184 142 A 7 LYS HGy A 7 LYS HDx 1.0 1.8 2.58 185 142 A 7 LYS HGy A 7 LYS HDy 1.0 1.8 2.58 186 142 A 7 LYS HDx A 7 LYS HGx 1.0 1.8 2.58 187 143 A 17 LYS HDx A 17 LYS HGx 1.0 1.8 2.77 188 143 A 17 LYS HDy A 17 LYS HGx 1.0 1.8 2.77 189 143 A 17 LYS HGy A 17 LYS HDx 1.0 1.8 2.77 190 143 A 17 LYS HGy A 17 LYS HDy 1.0 1.8 2.77 191 144 A 71 ILE H A 70 ARG HGx 1.0 1.8 4.33 192 144 A 71 ILE H A 70 ARG HGy 1.0 1.8 4.33 193 145 A 45 LYS HBx A 73 ASP HBx 1.0 1.8 4.59 194 145 A 45 LYS HBx A 73 ASP HBy 1.0 1.8 4.59 195 146 A 25 LYS H A 25 LYS HDx 1.0 1.8 4.43 196 146 A 25 LYS H A 25 LYS HDy 1.0 1.8 4.43 197 147 A 78 LYS HA A 78 LYS HDx 1.0 1.8 4.28 198 147 A 78 LYS HA A 78 LYS HDy 1.0 1.8 4.28 199 148 A 79 GLU HA A 78 LYS HDx 1.0 1.8 4.60 200 148 A 78 LYS HDy A 79 GLU HA 1.0 1.8 4.60 201 149 A 90 VAL HA A 63 ARG HBx 1.0 1.8 5.35 202 149 A 90 VAL HA A 63 ARG HBy 1.0 1.8 5.35 203 150 A 80 LEU HDx% A 71 ILE HB 1.0 1.8 5.29 204 151 A 13 LEU H A 13 LEU HBx 1.0 1.8 4.14 205 152 A 40 MET HE% A 78 LYS HBx 1.0 1.8 3.82 206 153 A 18 GLU H A 17 LYS HDx 1.0 1.8 4.69 207 153 A 17 LYS HDy A 18 GLU H 1.0 1.8 4.69 208 154 A 7 LYS HA A 7 LYS HDx 1.0 1.8 4.10 209 154 A 7 LYS HA A 7 LYS HDy 1.0 1.8 4.10 210 155 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.14 211 156 A 38 VAL HGy% A 23 LYS HBy 1.0 1.8 5.21 212 157 A 7 LYS HGy A 7 LYS HBx 1.0 1.8 2.84 213 157 A 7 LYS HBx A 7 LYS HGx 1.0 1.8 2.84 214 158 A 26 VAL HGy% A 48 LYS HBx 1.0 1.8 5.05 215 158 A 26 VAL HGy% A 48 LYS HBy 1.0 1.8 5.05 216 159 A 7 LYS HGy A 7 LYS HBy 1.0 1.8 2.84 217 159 A 7 LYS HBy A 7 LYS HGx 1.0 1.8 2.84 218 160 A 26 VAL HB A 34 ILE HB 1.0 1.8 4.41 219 161 A 65 LEU HBy A 69 GLN HA 1.0 1.8 4.68 220 162 A 10 THR HG2% A 11 GLU HBx 1.0 1.8 5.14 221 162 A 10 THR HG2% A 11 GLU HBy 1.0 1.8 5.14 222 163 A 84 GLU HBx A 24 LEU HDx% 1.0 1.8 5.35 223 163 A 24 LEU HDy% A 84 GLU HBx 1.0 1.8 5.35 224 164 A 40 MET HE% A 78 LYS H 1.0 1.8 3.69 225 165 A 82 MET HE% A 82 MET H 1.0 1.8 4.06 226 166 A 40 MET HA A 40 MET HE% 1.0 1.8 3.14 227 167 A 82 MET HE% A 77 PRO HDx 1.0 1.8 3.54 228 167 A 82 MET HE% A 77 PRO HDy 1.0 1.8 3.54 229 168 A 22 ILE HG2% A 40 MET HE% 1.0 1.8 3.31 230 169 A 82 MET HE% A 24 LEU HDx% 1.0 1.8 3.70 231 169 A 82 MET HE% A 24 LEU HDy% 1.0 1.8 3.70 232 170 A 22 ILE HD1% A 40 MET HE% 1.0 1.8 3.00 233 171 A 5 GLU H A 5 GLU HBx 1.0 1.8 3.27 234 171 A 5 GLU HBy A 5 GLU H 1.0 1.8 3.27 235 172 A 34 ILE HD1% A 54 ARG HBx 1.0 1.8 6.00 236 172 A 34 ILE HD1% A 54 ARG HBy 1.0 1.8 6.00 237 173 A 22 ILE HG2% A 84 GLU HBx 1.0 1.8 4.79 238 174 A 22 ILE HG1x A 84 GLU HBx 1.0 1.8 5.06 239 175 A 45 LYS HBy A 45 LYS HDx 1.0 1.8 3.99 240 175 A 45 LYS HBy A 45 LYS HDy 1.0 1.8 3.99 241 176 A 5 GLU HA A 5 GLU HBx 1.0 1.8 3.02 242 176 A 5 GLU HBy A 5 GLU HA 1.0 1.8 3.02 243 177 A 1 MET HBx A 2 SER HBx 1.0 1.8 4.11 244 177 A 1 MET HBy A 2 SER HBx 1.0 1.8 4.11 245 177 A 2 SER HBy A 1 MET HBx 1.0 1.8 4.11 246 177 A 1 MET HBy A 2 SER HBy 1.0 1.8 4.11 247 178 A 7 LYS HA A 8 PRO HGx 1.0 1.8 4.31 248 178 A 7 LYS HA A 8 PRO HGy 1.0 1.8 4.31 249 179 A 87 VAL HB A 87 VAL H 1.0 1.8 3.97 250 180 A 19 GLY H A 18 GLU HBx 1.0 1.8 3.44 251 180 A 18 GLU HBy A 19 GLY H 1.0 1.8 3.44 252 181 A 93 GLU HA A 93 GLU HGx 1.0 1.8 4.05 253 181 A 93 GLU HA A 93 GLU HGy 1.0 1.8 4.05 254 182 A 59 MET H A 59 MET HE% 1.0 1.8 4.19 255 183 A 59 MET HE% A 60 ASN HBy 1.0 1.8 3.51 256 184 A 59 MET HE% A 59 MET HGx 1.0 1.8 2.85 257 184 A 59 MET HE% A 59 MET HGy 1.0 1.8 2.85 258 185 A 91 TYR HA A 92 GLN HBy 1.0 1.8 4.67 259 186 A 29 GLN HBx A 91 TYR HBy 1.0 1.8 4.73 260 187 A 69 GLN H A 69 GLN HBx 1.0 1.8 3.86 261 188 A 89 GLU HA A 89 GLU HGx 1.0 1.8 4.03 262 189 A 40 MET HA A 77 PRO HBx 1.0 1.8 4.51 263 189 A 77 PRO HBy A 40 MET HA 1.0 1.8 4.51 264 190 A 40 MET HA A 77 PRO HGx 1.0 1.8 3.87 265 190 A 40 MET HA A 77 PRO HGy 1.0 1.8 3.87 266 191 A 50 SER HA A 53 GLN HBx 1.0 1.8 4.04 267 191 A 50 SER HA A 53 GLN HBy 1.0 1.8 4.04 268 192 A 36 PHE HE1 A 26 VAL HB 1.0 1.8 4.74 269 193 A 26 VAL HB A 25 LYS HA 1.0 1.8 4.64 270 194 A 19 GLY H A 18 GLU HGx 1.0 1.8 3.28 271 194 A 19 GLY H A 18 GLU HGy 1.0 1.8 3.28 272 195 A 6 ALA H A 5 GLU HGx 1.0 1.8 4.26 273 195 A 5 GLU HGy A 6 ALA H 1.0 1.8 4.26 274 196 A 18 GLU HA A 18 GLU HGx 1.0 1.8 3.48 275 196 A 18 GLU HGy A 18 GLU HA 1.0 1.8 3.48 276 197 A 20 GLU HA A 20 GLU HGx 1.0 1.8 3.55 277 197 A 20 GLU HA A 20 GLU HGy 1.0 1.8 3.55 278 198 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.54 279 198 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.54 280 198 A 18 GLU HGy A 18 GLU HBx 1.0 1.8 2.54 281 198 A 18 GLU HBy A 18 GLU HGy 1.0 1.8 2.54 282 199 A 79 GLU HBx A 79 GLU HGx 1.0 1.8 2.77 283 199 A 79 GLU HGy A 79 GLU HBx 1.0 1.8 2.77 284 200 A 79 GLU H A 79 GLU HGx 1.0 1.8 4.11 285 200 A 79 GLU H A 79 GLU HGy 1.0 1.8 4.11 286 201 A 79 GLU HA A 79 GLU HGx 1.0 1.8 3.27 287 201 A 79 GLU HGy A 79 GLU HA 1.0 1.8 3.27 288 202 A 80 LEU HDy% A 79 GLU HGx 1.0 1.8 4.36 289 202 A 80 LEU HDy% A 79 GLU HGy 1.0 1.8 4.36 290 203 A 80 LEU H A 79 GLU HGx 1.0 1.8 4.46 291 203 A 79 GLU HGy A 80 LEU H 1.0 1.8 4.46 292 204 A 75 HIS HA A 79 GLU HGx 1.0 1.8 4.74 293 204 A 75 HIS HA A 79 GLU HGy 1.0 1.8 4.74 294 205 A 76 THR H A 79 GLU HGx 1.0 1.8 4.22 295 205 A 79 GLU HGy A 76 THR H 1.0 1.8 4.22 296 206 A 25 LYS HEy A 33 GLU HGx 1.0 1.8 4.80 297 206 A 33 GLU HGy A 25 LYS HEx 1.0 1.8 4.80 298 206 A 25 LYS HEy A 33 GLU HGy 1.0 1.8 4.80 299 206 A 25 LYS HEx A 33 GLU HGx 1.0 1.8 4.80 300 207 A 89 GLU HA A 89 GLU HGy 1.0 1.8 4.03 301 208 A 5 GLU H A 4 GLN HGx 1.0 1.8 4.03 302 208 A 5 GLU H A 4 GLN HGy 1.0 1.8 4.03 303 209 A 69 GLN H A 69 GLN HGx 1.0 1.8 3.43 304 209 A 69 GLN H A 69 GLN HGy 1.0 1.8 3.43 305 210 A 66 PHE HD% A 69 GLN HGx 1.0 1.8 4.65 306 210 A 66 PHE HD% A 69 GLN HGy 1.0 1.8 4.65 307 211 A 94 GLN HA A 94 GLN HGx 1.0 1.8 3.37 308 211 A 94 GLN HA A 94 GLN HGy 1.0 1.8 3.37 309 212 A 68 GLY HAy A 69 GLN HGx 1.0 1.8 5.42 310 212 A 69 GLN HGy A 68 GLY HAy 1.0 1.8 5.42 311 213 A 95 THR HG2% A 94 GLN HGx 1.0 1.8 4.84 312 213 A 95 THR HG2% A 94 GLN HGy 1.0 1.8 4.84 313 214 A 71 ILE HG2% A 69 GLN HGx 1.0 1.8 4.63 314 214 A 71 ILE HG2% A 69 GLN HGy 1.0 1.8 4.63 315 215 A 84 GLU HBy A 85 GLU HBx 1.0 1.8 3.70 316 215 A 84 GLU HBy A 85 GLU HBy 1.0 1.8 3.70 317 216 A 93 GLU H A 92 GLN HGx 1.0 1.8 4.51 318 216 A 92 GLN HGy A 93 GLU H 1.0 1.8 4.51 319 217 A 30 ASP H A 29 GLN HGx 1.0 1.8 3.56 320 217 A 29 GLN HGy A 30 ASP H 1.0 1.8 3.56 321 218 A 92 GLN HE2y A 92 GLN HGx 1.0 1.8 3.81 322 218 A 92 GLN HGy A 92 GLN HE2y 1.0 1.8 3.81 323 219 A 62 LEU HA A 92 GLN HGx 1.0 1.8 5.28 324 219 A 92 GLN HGy A 62 LEU HA 1.0 1.8 5.28 325 220 A 91 TYR HA A 29 GLN HGx 1.0 1.8 4.09 326 220 A 91 TYR HA A 29 GLN HGy 1.0 1.8 4.09 327 221 A 92 GLN HA A 92 GLN HGx 1.0 1.8 3.51 328 221 A 92 GLN HA A 92 GLN HGy 1.0 1.8 3.51 329 222 A 93 GLU HA A 92 GLN HGx 1.0 1.8 4.84 330 222 A 93 GLU HA A 92 GLN HGy 1.0 1.8 4.84 331 223 A 28 GLY HAx A 29 GLN HGx 1.0 1.8 4.59 332 223 A 28 GLY HAy A 29 GLN HGx 1.0 1.8 4.59 333 223 A 29 GLN HGy A 28 GLY HAx 1.0 1.8 4.59 334 223 A 28 GLY HAy A 29 GLN HGy 1.0 1.8 4.59 335 224 A 91 TYR HBy A 29 GLN HGx 1.0 1.8 6.00 336 224 A 91 TYR HBy A 29 GLN HGy 1.0 1.8 6.00 337 225 A 91 TYR HBy A 92 GLN HGx 1.0 1.8 6.00 338 225 A 91 TYR HBy A 92 GLN HGy 1.0 1.8 6.00 339 226 A 29 GLN HBy A 29 GLN HGx 1.0 1.8 2.52 340 226 A 29 GLN HGy A 29 GLN HBy 1.0 1.8 2.52 341 227 A 90 VAL HGx% A 92 GLN HGx 1.0 1.8 4.43 342 227 A 90 VAL HGx% A 92 GLN HGy 1.0 1.8 4.43 343 228 A 85 GLU H A 85 GLU HGx 1.0 1.8 4.55 344 228 A 85 GLU H A 85 GLU HGy 1.0 1.8 4.55 345 229 A 85 GLU HA A 85 GLU HGx 1.0 1.8 3.88 346 229 A 85 GLU HGy A 85 GLU HA 1.0 1.8 3.88 347 230 A 23 LYS HEx A 85 GLU HGx 1.0 1.8 4.30 348 230 A 23 LYS HEy A 85 GLU HGx 1.0 1.8 4.30 349 230 A 85 GLU HGy A 23 LYS HEx 1.0 1.8 4.30 350 230 A 85 GLU HGy A 23 LYS HEy 1.0 1.8 4.30 351 231 A 45 LYS HA A 48 LYS HEx 1.0 1.8 4.88 352 231 A 48 LYS HEy A 45 LYS HA 1.0 1.8 4.88 353 232 A 26 VAL HGy% A 48 LYS HEx 1.0 1.8 3.88 354 232 A 48 LYS HEy A 26 VAL HGy% 1.0 1.8 3.88 355 233 A 36 PHE HBx A 26 VAL HGy% 1.0 1.8 5.17 356 234 A 53 GLN HA A 53 GLN HGy 1.0 1.8 4.04 357 235 A 16 LYS HA A 15 ASP HBx 1.0 1.8 5.31 358 235 A 15 ASP HBy A 16 LYS HA 1.0 1.8 5.31 359 236 A 1 MET HE% A 1 MET HGx 1.0 1.8 3.03 360 236 A 1 MET HGy A 1 MET HE% 1.0 1.8 3.03 361 237 A 4 GLN H A 3 ASP HBx 1.0 1.8 3.69 362 237 A 3 ASP HBy A 4 GLN H 1.0 1.8 3.69 363 238 A 13 LEU HG A 15 ASP HBx 1.0 1.8 5.88 364 238 A 15 ASP HBy A 13 LEU HG 1.0 1.8 5.88 365 239 A 66 PHE HBx A 69 GLN HGx 1.0 1.8 3.87 366 239 A 66 PHE HBx A 69 GLN HGy 1.0 1.8 3.87 367 240 A 25 LYS H A 25 LYS HEx 1.0 1.8 5.76 368 240 A 25 LYS H A 25 LYS HEy 1.0 1.8 5.76 369 241 A 25 LYS H A 86 ASP HBx 1.0 1.8 6.00 370 242 A 85 GLU HA A 23 LYS HEx 1.0 1.8 4.59 371 242 A 85 GLU HA A 23 LYS HEy 1.0 1.8 4.59 372 243 A 86 ASP HBx A 83 GLU HBy 1.0 1.8 4.10 373 244 A 27 ILE HB A 25 LYS HEx 1.0 1.8 3.42 374 244 A 25 LYS HEy A 27 ILE HB 1.0 1.8 3.42 375 245 A 23 LYS HEx A 23 LYS HGx 1.0 1.8 3.65 376 245 A 23 LYS HEy A 23 LYS HGx 1.0 1.8 3.65 377 245 A 23 LYS HGy A 23 LYS HEx 1.0 1.8 3.65 378 245 A 23 LYS HGy A 23 LYS HEy 1.0 1.8 3.65 379 246 A 79 GLU HA A 78 LYS HEx 1.0 1.8 3.99 380 246 A 79 GLU HA A 78 LYS HEy 1.0 1.8 3.99 381 247 A 45 LYS HA A 45 LYS HEx 1.0 1.8 4.79 382 247 A 45 LYS HEy A 45 LYS HA 1.0 1.8 4.79 383 248 A 45 LYS HEx A 73 ASP HBx 1.0 1.8 3.54 384 248 A 45 LYS HEy A 73 ASP HBx 1.0 1.8 3.54 385 248 A 73 ASP HBy A 45 LYS HEx 1.0 1.8 3.54 386 248 A 45 LYS HEy A 73 ASP HBy 1.0 1.8 3.54 387 249 A 78 LYS HEy A 79 GLU HGx 1.0 1.8 4.01 388 249 A 78 LYS HEx A 79 GLU HGx 1.0 1.8 4.01 389 249 A 79 GLU HGy A 78 LYS HEx 1.0 1.8 4.01 390 249 A 79 GLU HGy A 78 LYS HEy 1.0 1.8 4.01 391 250 A 78 LYS HDx A 78 LYS HEx 1.0 1.8 2.49 392 250 A 78 LYS HDy A 78 LYS HEx 1.0 1.8 2.49 393 250 A 78 LYS HEy A 78 LYS HDx 1.0 1.8 2.49 394 250 A 78 LYS HDy A 78 LYS HEy 1.0 1.8 2.49 395 251 A 78 LYS HEx A 78 LYS HGx 1.0 1.8 2.81 396 251 A 78 LYS HEy A 78 LYS HGx 1.0 1.8 2.81 397 251 A 78 LYS HGy A 78 LYS HEx 1.0 1.8 2.81 398 251 A 78 LYS HGy A 78 LYS HEy 1.0 1.8 2.81 399 252 A 45 LYS HEy A 45 LYS HGx 1.0 1.8 3.91 400 252 A 45 LYS HGx A 45 LYS HEx 1.0 1.8 3.91 401 253 A 65 LEU H A 64 PHE HBy 1.0 1.8 4.11 402 254 A 24 LEU HA A 86 ASP HBy 1.0 1.8 4.89 403 255 A 86 ASP HBy A 87 VAL HA 1.0 1.8 5.27 404 256 A 7 LYS HA A 7 LYS HEx 1.0 1.8 4.43 405 256 A 7 LYS HA A 7 LYS HEy 1.0 1.8 4.43 406 257 A 17 LYS HBy A 17 LYS HEx 1.0 1.8 4.25 407 257 A 17 LYS HBx A 17 LYS HEx 1.0 1.8 4.25 408 257 A 17 LYS HEy A 17 LYS HBx 1.0 1.8 4.25 409 257 A 17 LYS HBy A 17 LYS HEy 1.0 1.8 4.25 410 258 A 46 LYS HBy A 46 LYS HEx 1.0 1.8 4.10 411 258 A 46 LYS HBx A 46 LYS HEx 1.0 1.8 4.10 412 258 A 46 LYS HEy A 46 LYS HBx 1.0 1.8 4.10 413 258 A 46 LYS HBy A 46 LYS HEy 1.0 1.8 4.10 414 259 A 7 LYS HDx A 7 LYS HEx 1.0 1.8 2.72 415 259 A 7 LYS HDy A 7 LYS HEx 1.0 1.8 2.72 416 259 A 7 LYS HEy A 7 LYS HDx 1.0 1.8 2.72 417 259 A 7 LYS HDy A 7 LYS HEy 1.0 1.8 2.72 418 260 A 17 LYS HDy A 17 LYS HEx 1.0 1.8 2.94 419 260 A 17 LYS HEy A 17 LYS HDx 1.0 1.8 2.94 420 260 A 17 LYS HDy A 17 LYS HEy 1.0 1.8 2.94 421 260 A 17 LYS HDx A 17 LYS HEx 1.0 1.8 2.94 422 261 A 7 LYS HEx A 7 LYS HGx 1.0 1.8 3.42 423 261 A 7 LYS HEy A 7 LYS HGx 1.0 1.8 3.42 424 261 A 7 LYS HGy A 7 LYS HEx 1.0 1.8 3.42 425 261 A 7 LYS HGy A 7 LYS HEy 1.0 1.8 3.42 426 262 A 17 LYS HEy A 17 LYS HGx 1.0 1.8 3.79 427 262 A 17 LYS HEx A 17 LYS HGx 1.0 1.8 3.79 428 262 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 3.79 429 262 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 3.79 430 263 A 46 LYS HEy A 46 LYS HGx 1.0 1.8 3.91 431 263 A 46 LYS HEx A 46 LYS HGx 1.0 1.8 3.91 432 263 A 46 LYS HGy A 46 LYS HEx 1.0 1.8 3.91 433 263 A 46 LYS HEy A 46 LYS HGy 1.0 1.8 3.91 434 264 A 7 LYS H A 7 LYS HEx 1.0 1.8 4.46 435 264 A 7 LYS HEy A 7 LYS H 1.0 1.8 4.46 436 265 A 62 LEU HDy% A 63 ARG HDx 1.0 1.8 4.85 437 265 A 62 LEU HDx% A 63 ARG HDx 1.0 1.8 4.85 438 265 A 63 ARG HDy A 62 LEU HDx% 1.0 1.8 4.85 439 265 A 62 LEU HDy% A 63 ARG HDy 1.0 1.8 4.85 440 266 A 51 TYR HBx A 34 ILE HG1x 1.0 1.8 4.11 441 266 A 51 TYR HBx A 34 ILE HG1y 1.0 1.8 4.11 442 267 A 64 PHE HE2 A 48 LYS HA 1.0 1.8 5.12 443 268 A 70 ARG HA A 70 ARG HDx 1.0 1.8 4.53 444 268 A 70 ARG HA A 70 ARG HDy 1.0 1.8 4.53 445 269 A 45 LYS HA A 48 LYS HDx 1.0 1.8 4.26 446 269 A 48 LYS HDy A 45 LYS HA 1.0 1.8 4.26 447 270 A 7 LYS HA A 8 PRO HDx 1.0 1.8 2.96 448 271 A 47 LEU HA A 46 LYS HDx 1.0 1.8 4.47 449 271 A 46 LYS HDy A 47 LEU HA 1.0 1.8 4.47 450 272 A 89 GLU HA A 28 GLY HAx 1.0 1.8 4.93 451 272 A 28 GLY HAy A 89 GLU HA 1.0 1.8 4.93 452 273 A 90 VAL HA A 28 GLY HAx 1.0 1.8 5.53 453 273 A 90 VAL HA A 28 GLY HAy 1.0 1.8 5.53 454 274 A 7 LYS HA A 8 PRO HDy 1.0 1.8 2.91 455 275 A 61 SER HBx A 62 LEU HBx 1.0 1.8 5.37 456 276 A 45 LYS HBx A 73 ASP HA 1.0 1.8 4.18 457 277 A 73 ASP HA A 45 LYS HDx 1.0 1.8 4.50 458 277 A 45 LYS HDy A 73 ASP HA 1.0 1.8 4.50 459 278 A 9 SER HBy A 8 PRO HBy 1.0 1.8 5.00 460 278 A 8 PRO HBy A 9 SER HBx 1.0 1.8 5.00 461 279 A 9 SER HBy A 8 PRO HBx 1.0 1.8 5.00 462 279 A 8 PRO HBx A 9 SER HBx 1.0 1.8 5.00 463 280 A 15 ASP HA A 14 GLY HAx 1.0 1.8 4.28 464 280 A 14 GLY HAy A 15 ASP HA 1.0 1.8 4.28 465 281 A 14 GLY HAy A 15 ASP HBx 1.0 1.8 4.60 466 281 A 14 GLY HAx A 15 ASP HBx 1.0 1.8 4.60 467 281 A 15 ASP HBy A 14 GLY HAx 1.0 1.8 4.60 468 281 A 15 ASP HBy A 14 GLY HAy 1.0 1.8 4.60 469 282 A 52 CYS HA A 56 GLY H 1.0 1.8 5.06 470 283 A 52 CYS HA A 55 GLN HBx 1.0 1.8 4.26 471 283 A 52 CYS HA A 55 GLN HBy 1.0 1.8 4.26 472 284 A 18 GLU HA A 19 GLY HAx 1.0 1.8 4.58 473 284 A 18 GLU HA A 19 GLY HAy 1.0 1.8 4.58 474 285 A 20 GLU HA A 19 GLY HAx 1.0 1.8 5.07 475 285 A 20 GLU HA A 19 GLY HAy 1.0 1.8 5.07 476 286 A 95 THR HA A 96 GLY HAx 1.0 1.8 5.20 477 286 A 95 THR HA A 96 GLY HAy 1.0 1.8 5.20 478 287 A 44 LEU HG A 42 THR HB 1.0 1.8 4.93 479 288 A 38 VAL HGy% A 42 THR HB 1.0 1.8 4.43 480 289 A 44 LEU HA A 46 LYS H 1.0 1.8 4.58 481 290 A 79 GLU HBy A 79 GLU HA 1.0 1.8 2.99 482 291 A 42 THR HG2% A 44 LEU HA 1.0 1.8 3.26 483 292 A 54 ARG HA A 54 ARG HDx 1.0 1.8 4.10 484 292 A 54 ARG HA A 54 ARG HDy 1.0 1.8 4.10 485 293 A 54 ARG HA A 54 ARG HGx 1.0 1.8 3.20 486 293 A 54 ARG HA A 54 ARG HGy 1.0 1.8 3.20 487 294 A 51 TYR HA A 53 GLN H 1.0 1.8 4.74 488 295 A 51 TYR HD% A 51 TYR HA 1.0 1.8 3.38 489 296 A 51 TYR HA A 54 ARG HGx 1.0 1.8 4.61 490 296 A 54 ARG HGy A 51 TYR HA 1.0 1.8 4.61 491 297 A 34 ILE HG2% A 51 TYR HA 1.0 1.8 4.91 492 298 A 47 LEU HDy% A 51 TYR HA 1.0 1.8 5.07 493 299 A 29 GLN HA A 31 SER H 1.0 1.8 3.70 494 300 A 53 GLN HA A 55 GLN H 1.0 1.8 4.26 495 301 A 29 GLN HA A 29 GLN HGx 1.0 1.8 3.42 496 301 A 29 GLN HGy A 29 GLN HA 1.0 1.8 3.42 497 302 A 46 LYS HA A 45 LYS HDx 1.0 1.8 4.24 498 302 A 45 LYS HDy A 46 LYS HA 1.0 1.8 4.24 499 303 A 38 VAL HGx% A 42 THR HA 1.0 1.8 5.06 500 304 A 61 SER HBy A 62 LEU HBy 1.0 1.8 5.27 501 305 A 11 GLU HA A 12 ASP H 1.0 1.8 2.70 502 306 A 20 GLU HA A 21 TYR H 1.0 1.8 2.81 503 307 A 10 THR HB A 11 GLU H 1.0 1.8 3.83 504 308 A 84 GLU HA A 85 GLU HBx 1.0 1.8 4.38 505 308 A 84 GLU HA A 85 GLU HBy 1.0 1.8 4.38 506 309 A 84 GLU HA A 22 ILE HB 1.0 1.8 4.21 507 310 A 69 GLN HE2x A 80 LEU HA 1.0 1.8 4.85 508 311 A 80 LEU HA A 79 GLU HGx 1.0 1.8 4.46 509 311 A 79 GLU HGy A 80 LEU HA 1.0 1.8 4.46 510 312 A 80 LEU HDx% A 80 LEU HA 1.0 1.8 4.19 511 313 A 78 LYS HA A 77 PRO HA 1.0 1.8 4.74 512 314 A 17 LYS HA A 17 LYS HBx 1.0 1.8 2.80 513 314 A 17 LYS HA A 17 LYS HBy 1.0 1.8 2.80 514 315 A 7 LYS H A 6 ALA HA 1.0 1.8 3.03 515 316 A 6 ALA HA A 5 GLU HGx 1.0 1.8 4.17 516 316 A 5 GLU HGy A 6 ALA HA 1.0 1.8 4.17 517 317 A 50 SER HA A 49 GLU HBx 1.0 1.8 4.27 518 317 A 50 SER HA A 49 GLU HBy 1.0 1.8 4.27 519 318 A 36 PHE HBx A 35 HIS HA 1.0 1.8 4.74 520 319 A 35 HIS HA A 34 ILE HB 1.0 1.8 4.57 521 320 A 85 GLU HA A 24 LEU HDx% 1.0 1.8 4.02 522 320 A 24 LEU HDy% A 85 GLU HA 1.0 1.8 4.02 523 321 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 3.02 524 321 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 3.02 525 322 A 87 VAL H A 87 VAL HGx% 1.0 1.8 3.34 526 322 A 87 VAL HGy% A 87 VAL H 1.0 1.8 3.34 527 323 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 3.15 528 323 A 87 VAL HGy% A 87 VAL HA 1.0 1.8 3.15 529 324 A 25 LYS HEx A 87 VAL HGx% 1.0 1.8 3.51 530 324 A 25 LYS HEy A 87 VAL HGx% 1.0 1.8 3.51 531 324 A 87 VAL HGy% A 25 LYS HEx 1.0 1.8 3.51 532 324 A 87 VAL HGy% A 25 LYS HEy 1.0 1.8 3.51 533 325 A 27 ILE HB A 87 VAL HGx% 1.0 1.8 3.86 534 325 A 87 VAL HGy% A 27 ILE HB 1.0 1.8 3.86 535 326 A 25 LYS HBx A 87 VAL HGx% 1.0 1.8 3.33 536 326 A 87 VAL HGy% A 25 LYS HBx 1.0 1.8 3.33 537 327 A 27 ILE H A 90 VAL HGy% 1.0 1.8 4.34 538 328 A 64 PHE HE2 A 90 VAL HGy% 1.0 1.8 4.44 539 329 A 90 VAL HGy% A 64 PHE HA 1.0 1.8 3.89 540 330 A 90 VAL HA A 90 VAL HGy% 1.0 1.8 3.28 541 331 A 90 VAL HGy% A 28 GLY HAx 1.0 1.8 4.36 542 331 A 28 GLY HAy A 90 VAL HGy% 1.0 1.8 4.36 543 332 A 90 VAL HGy% A 64 PHE HBy 1.0 1.8 4.43 544 333 A 90 VAL HGy% A 48 LYS HEx 1.0 1.8 4.26 545 333 A 90 VAL HGy% A 48 LYS HEy 1.0 1.8 4.26 546 334 A 90 VAL HGy% A 48 LYS HBx 1.0 1.8 4.46 547 334 A 90 VAL HGy% A 48 LYS HBy 1.0 1.8 4.46 548 335 A 90 VAL HGy% A 88 ILE HG2% 1.0 1.8 3.06 549 336 A 90 VAL HGy% A 62 LEU HDx% 1.0 1.8 3.29 550 336 A 90 VAL HGy% A 62 LEU HDy% 1.0 1.8 3.29 551 337 A 26 VAL HGx% A 90 VAL HGy% 1.0 1.8 2.90 552 338 A 47 LEU H A 49 GLU H 1.0 1.8 4.44 553 339 A 47 LEU H A 50 SER H 1.0 1.8 4.77 554 340 A 46 LYS H A 47 LEU H 1.0 1.8 3.29 555 341 A 48 LYS HA A 47 LEU H 1.0 1.8 5.43 556 342 A 47 LEU H A 48 LYS HEx 1.0 1.8 5.47 557 342 A 48 LYS HEy A 47 LEU H 1.0 1.8 5.47 558 343 A 47 LEU H A 46 LYS HBx 1.0 1.8 3.38 559 343 A 46 LYS HBy A 47 LEU H 1.0 1.8 3.38 560 344 A 40 MET H A 41 THR H 1.0 1.8 3.56 561 345 A 78 LYS H A 41 THR H 1.0 1.8 5.66 562 346 A 41 THR HG2% A 41 THR H 1.0 1.8 3.22 563 347 A 72 ALA H A 75 HIS H 1.0 1.8 4.33 564 348 A 75 HIS H A 73 ASP H 1.0 1.8 4.34 565 349 A 75 HIS H A 74 ASN H 1.0 1.8 3.17 566 350 A 73 ASP HA A 75 HIS H 1.0 1.8 4.25 567 351 A 75 HIS HBy A 75 HIS H 1.0 1.8 3.14 568 352 A 75 HIS HBx A 75 HIS H 1.0 1.8 3.45 569 353 A 75 HIS H A 74 ASN HBy 1.0 1.8 4.61 570 354 A 72 ALA HB% A 75 HIS H 1.0 1.8 3.05 571 355 A 42 THR H A 40 MET H 1.0 1.8 4.14 572 356 A 42 THR H A 42 THR HB 1.0 1.8 3.13 573 357 A 38 VAL HB A 42 THR H 1.0 1.8 4.39 574 358 A 42 THR H A 42 THR HG2% 1.0 1.8 3.74 575 359 A 63 ARG H A 62 LEU H 1.0 1.8 4.68 576 360 A 60 ASN H A 62 LEU H 1.0 1.8 4.12 577 361 A 59 MET HA A 62 LEU H 1.0 1.8 3.62 578 362 A 61 SER HBy A 62 LEU H 1.0 1.8 4.25 579 363 A 61 SER HBx A 62 LEU H 1.0 1.8 4.09 580 364 A 62 LEU H A 58 PRO HBx 1.0 1.8 4.70 581 364 A 62 LEU H A 58 PRO HBy 1.0 1.8 4.70 582 365 A 62 LEU H A 58 PRO HGx 1.0 1.8 4.60 583 365 A 62 LEU H A 58 PRO HGy 1.0 1.8 4.60 584 366 A 62 LEU HG A 62 LEU H 1.0 1.8 4.21 585 367 A 75 HIS HA A 76 THR H 1.0 1.8 2.98 586 368 A 76 THR H A 77 PRO HA 1.0 1.8 5.28 587 369 A 75 HIS HBy A 76 THR H 1.0 1.8 4.20 588 370 A 75 HIS HBx A 76 THR H 1.0 1.8 3.67 589 371 A 79 GLU HBy A 76 THR H 1.0 1.8 3.27 590 372 A 79 GLU HBx A 76 THR H 1.0 1.8 3.45 591 373 A 82 MET HE% A 76 THR H 1.0 1.8 5.04 592 374 A 76 THR HG2% A 76 THR H 1.0 1.8 3.39 593 375 A 71 ILE HG2% A 76 THR H 1.0 1.8 4.92 594 376 A 80 LEU HDy% A 76 THR H 1.0 1.8 4.49 595 377 A 45 LYS HBx A 46 LYS H 1.0 1.8 3.63 596 378 A 46 LYS H A 44 LEU HDx% 1.0 1.8 5.43 597 378 A 46 LYS H A 44 LEU HDy% 1.0 1.8 5.43 598 379 A 80 LEU H A 75 HIS HD2 1.0 1.8 5.40 599 380 A 75 HIS HA A 80 LEU H 1.0 1.8 5.91 600 381 A 75 HIS HBx A 80 LEU H 1.0 1.8 5.58 601 382 A 79 GLU HBy A 80 LEU H 1.0 1.8 3.58 602 383 A 79 GLU HBx A 80 LEU H 1.0 1.8 3.51 603 384 A 80 LEU H A 80 LEU HG 1.0 1.8 2.83 604 385 A 80 LEU HDx% A 80 LEU H 1.0 1.8 3.36 605 386 A 80 LEU HDy% A 80 LEU H 1.0 1.8 3.55 606 387 A 48 LYS H A 51 TYR H 1.0 1.8 5.14 607 388 A 47 LEU H A 48 LYS H 1.0 1.8 3.34 608 389 A 44 LEU HA A 48 LYS H 1.0 1.8 4.90 609 390 A 48 LYS H A 50 SER HBx 1.0 1.8 5.36 610 390 A 50 SER HBy A 48 LYS H 1.0 1.8 5.36 611 391 A 48 LYS H A 51 TYR HBy 1.0 1.8 5.41 612 392 A 48 LYS H A 48 LYS HEx 1.0 1.8 4.13 613 392 A 48 LYS HEy A 48 LYS H 1.0 1.8 4.13 614 393 A 47 LEU HDy% A 48 LYS H 1.0 1.8 3.89 615 394 A 82 MET H A 66 PHE HE% 1.0 1.8 4.75 616 395 A 82 MET H A 82 MET HBx 1.0 1.8 3.80 617 395 A 82 MET H A 82 MET HBy 1.0 1.8 3.80 618 396 A 81 GLY H A 80 LEU HA 1.0 1.8 3.52 619 397 A 81 GLY H A 79 GLU HBy 1.0 1.8 5.37 620 398 A 81 GLY H A 82 MET HGx 1.0 1.8 4.30 621 398 A 81 GLY H A 82 MET HGy 1.0 1.8 4.30 622 399 A 81 GLY H A 82 MET HBx 1.0 1.8 4.71 623 399 A 81 GLY H A 82 MET HBy 1.0 1.8 4.71 624 400 A 81 GLY H A 80 LEU HDx% 1.0 1.8 4.93 625 401 A 57 VAL H A 56 GLY H 1.0 1.8 2.94 626 402 A 57 VAL H A 55 GLN HA 1.0 1.8 4.87 627 403 A 57 VAL H A 56 GLY HAx 1.0 1.8 3.06 628 403 A 57 VAL H A 56 GLY HAy 1.0 1.8 3.06 629 404 A 57 VAL H A 58 PRO HDx 1.0 1.8 4.55 630 404 A 58 PRO HDy A 57 VAL H 1.0 1.8 4.55 631 405 A 57 VAL H A 55 GLN HBx 1.0 1.8 3.81 632 405 A 57 VAL H A 55 GLN HBy 1.0 1.8 3.81 633 406 A 57 VAL H A 57 VAL HGy% 1.0 1.8 3.82 634 407 A 72 ALA H A 74 ASN H 1.0 1.8 5.25 635 408 A 75 HIS HBy A 74 ASN H 1.0 1.8 4.50 636 409 A 74 ASN H A 73 ASP HBx 1.0 1.8 3.70 637 409 A 73 ASP HBy A 74 ASN H 1.0 1.8 3.70 638 410 A 45 LYS HBy A 74 ASN H 1.0 1.8 4.79 639 411 A 72 ALA HB% A 74 ASN H 1.0 1.8 3.11 640 412 A 90 VAL H A 65 LEU H 1.0 1.8 5.11 641 413 A 90 VAL H A 29 GLN H 1.0 1.8 4.36 642 414 A 91 TYR H A 90 VAL H 1.0 1.8 4.38 643 415 A 90 VAL H A 91 TYR HD% 1.0 1.8 5.18 644 416 A 90 VAL H A 91 TYR HE% 1.0 1.8 5.05 645 417 A 90 VAL H A 89 GLU HA 1.0 1.8 2.67 646 418 A 90 VAL H A 28 GLY HAx 1.0 1.8 4.31 647 418 A 90 VAL H A 28 GLY HAy 1.0 1.8 4.31 648 419 A 90 VAL H A 90 VAL HB 1.0 1.8 3.27 649 420 A 90 VAL H A 90 VAL HGy% 1.0 1.8 3.31 650 421 A 55 GLN H A 52 CYS H 1.0 1.8 5.08 651 422 A 55 GLN H A 54 ARG HDx 1.0 1.8 4.97 652 422 A 54 ARG HDy A 55 GLN H 1.0 1.8 4.97 653 423 A 61 SER H A 59 MET H 1.0 1.8 4.52 654 424 A 60 ASN H A 61 SER H 1.0 1.8 3.36 655 425 A 61 SER H A 62 LEU H 1.0 1.8 2.93 656 426 A 61 SER H A 60 ASN HD2x 1.0 1.8 4.68 657 427 A 61 SER H A 62 LEU HA 1.0 1.8 4.97 658 428 A 61 SER H A 59 MET HA 1.0 1.8 3.87 659 429 A 61 SER H A 61 SER HBy 1.0 1.8 3.57 660 430 A 61 SER H A 61 SER HBx 1.0 1.8 3.40 661 431 A 61 SER H A 58 PRO HDx 1.0 1.8 5.05 662 431 A 61 SER H A 58 PRO HDy 1.0 1.8 5.05 663 432 A 61 SER H A 60 ASN HBy 1.0 1.8 4.35 664 433 A 61 SER H A 60 ASN HBx 1.0 1.8 4.40 665 434 A 61 SER H A 59 MET HGx 1.0 1.8 5.00 666 434 A 61 SER H A 59 MET HGy 1.0 1.8 5.00 667 435 A 61 SER H A 58 PRO HBx 1.0 1.8 4.16 668 435 A 61 SER H A 58 PRO HBy 1.0 1.8 4.16 669 436 A 61 SER H A 58 PRO HGx 1.0 1.8 3.89 670 436 A 61 SER H A 58 PRO HGy 1.0 1.8 3.89 671 437 A 56 GLY H A 57 VAL HA 1.0 1.8 5.51 672 438 A 56 GLY H A 56 GLY HAx 1.0 1.8 2.63 673 438 A 56 GLY H A 56 GLY HAy 1.0 1.8 2.63 674 439 A 56 GLY H A 55 GLN HBx 1.0 1.8 3.68 675 439 A 56 GLY H A 55 GLN HBy 1.0 1.8 3.68 676 440 A 69 GLN H A 67 GLU H 1.0 1.8 4.43 677 441 A 69 GLN H A 68 GLY H 1.0 1.8 2.99 678 442 A 79 GLU H A 81 GLY H 1.0 1.8 3.62 679 443 A 79 GLU H A 80 LEU H 1.0 1.8 3.20 680 444 A 79 GLU H A 76 THR H 1.0 1.8 3.92 681 445 A 69 GLN H A 69 GLN HE2x 1.0 1.8 5.56 682 446 A 79 GLU H A 78 LYS HEx 1.0 1.8 4.30 683 446 A 79 GLU H A 78 LYS HEy 1.0 1.8 4.30 684 447 A 66 PHE HBx A 69 GLN H 1.0 1.8 4.55 685 448 A 79 GLU H A 78 LYS HGx 1.0 1.8 3.19 686 448 A 79 GLU H A 78 LYS HGy 1.0 1.8 3.19 687 449 A 79 GLU H A 76 THR HG2% 1.0 1.8 3.88 688 450 A 50 SER H A 51 TYR H 1.0 1.8 3.68 689 451 A 49 GLU H A 50 SER H 1.0 1.8 3.64 690 452 A 50 SER H A 48 LYS H 1.0 1.8 4.37 691 453 A 50 SER H A 50 SER HBx 1.0 1.8 3.04 692 453 A 50 SER HBy A 50 SER H 1.0 1.8 3.04 693 454 A 47 LEU HA A 50 SER H 1.0 1.8 4.15 694 455 A 50 SER H A 51 TYR HBy 1.0 1.8 4.78 695 456 A 48 LYS HA A 50 SER H 1.0 1.8 4.88 696 457 A 29 GLN H A 31 SER H 1.0 1.8 4.51 697 458 A 30 ASP H A 31 SER H 1.0 1.8 2.90 698 459 A 31 SER H A 30 ASP HA 1.0 1.8 3.28 699 460 A 31 SER H A 31 SER HA 1.0 1.8 2.57 700 461 A 31 SER H A 28 GLY HAx 1.0 1.8 4.41 701 461 A 28 GLY HAy A 31 SER H 1.0 1.8 4.41 702 462 A 31 SER H A 30 ASP HBy 1.0 1.8 4.61 703 463 A 31 SER H A 30 ASP HBx 1.0 1.8 4.61 704 464 A 81 GLY H A 78 LYS H 1.0 1.8 4.97 705 465 A 78 LYS H A 80 LEU H 1.0 1.8 4.59 706 466 A 42 THR H A 78 LYS H 1.0 1.8 5.04 707 467 A 78 LYS H A 76 THR HB 1.0 1.8 3.89 708 468 A 40 MET HA A 78 LYS H 1.0 1.8 4.45 709 469 A 78 LYS H A 78 LYS HEx 1.0 1.8 5.02 710 469 A 78 LYS H A 78 LYS HEy 1.0 1.8 5.02 711 470 A 78 LYS H A 77 PRO HBx 1.0 1.8 3.50 712 470 A 77 PRO HBy A 78 LYS H 1.0 1.8 3.50 713 471 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.66 714 472 A 78 LYS HBx A 78 LYS H 1.0 1.8 3.22 715 473 A 78 LYS H A 78 LYS HGx 1.0 1.8 3.55 716 473 A 78 LYS HGy A 78 LYS H 1.0 1.8 3.55 717 474 A 76 THR HG2% A 78 LYS H 1.0 1.8 4.15 718 475 A 22 ILE HG2% A 78 LYS H 1.0 1.8 6.00 719 476 A 78 LYS H A 24 LEU HDx% 1.0 1.8 5.79 720 476 A 24 LEU HDy% A 78 LYS H 1.0 1.8 5.79 721 477 A 29 GLN H A 32 SER H 1.0 1.8 5.42 722 478 A 32 SER H A 28 GLY H 1.0 1.8 3.75 723 479 A 30 ASP H A 32 SER H 1.0 1.8 3.44 724 480 A 30 ASP HA A 32 SER H 1.0 1.8 4.36 725 481 A 31 SER HA A 32 SER H 1.0 1.8 3.26 726 482 A 32 SER H A 30 ASP HBx 1.0 1.8 4.55 727 483 A 85 GLU H A 86 ASP H 1.0 1.8 3.71 728 484 A 86 ASP H A 85 GLU HBx 1.0 1.8 4.12 729 484 A 85 GLU HBy A 86 ASP H 1.0 1.8 4.12 730 485 A 24 LEU HBx A 86 ASP H 1.0 1.8 5.39 731 486 A 86 ASP H A 87 VAL HGx% 1.0 1.8 4.84 732 486 A 87 VAL HGy% A 86 ASP H 1.0 1.8 4.84 733 487 A 87 VAL H A 86 ASP HBx 1.0 1.8 4.67 734 488 A 15 ASP H A 14 GLY HAx 1.0 1.8 2.97 735 488 A 14 GLY HAy A 15 ASP H 1.0 1.8 2.97 736 489 A 20 GLU H A 19 GLY HAx 1.0 1.8 2.67 737 489 A 19 GLY HAy A 20 GLU H 1.0 1.8 2.67 738 490 A 4 GLN H A 4 GLN HGx 1.0 1.8 3.19 739 490 A 4 GLN HGy A 4 GLN H 1.0 1.8 3.19 740 491 A 10 THR H A 11 GLU HGx 1.0 1.8 6.00 741 491 A 10 THR H A 11 GLU HGy 1.0 1.8 6.00 742 492 A 5 GLU HA A 6 ALA H 1.0 1.8 2.61 743 493 A 53 GLN H A 51 TYR H 1.0 1.8 4.33 744 494 A 53 GLN H A 52 CYS H 1.0 1.8 3.20 745 495 A 53 GLN H A 54 ARG H 1.0 1.8 3.14 746 496 A 53 GLN H A 55 GLN H 1.0 1.8 4.06 747 497 A 30 ASP H A 29 GLN HE2y 1.0 1.8 4.59 748 498 A 57 VAL H A 53 GLN H 1.0 1.8 5.22 749 499 A 51 TYR HD% A 53 GLN H 1.0 1.8 5.26 750 500 A 50 SER HA A 53 GLN H 1.0 1.8 3.90 751 501 A 30 ASP H A 29 GLN HA 1.0 1.8 3.52 752 502 A 30 ASP H A 28 GLY HAx 1.0 1.8 3.80 753 502 A 28 GLY HAy A 30 ASP H 1.0 1.8 3.80 754 503 A 53 GLN H A 52 CYS HBy 1.0 1.8 3.83 755 504 A 53 GLN H A 52 CYS HBx 1.0 1.8 3.83 756 505 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.78 757 506 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.78 758 507 A 53 GLN H A 53 GLN HGy 1.0 1.8 3.82 759 508 A 53 GLN H A 53 GLN HGx 1.0 1.8 3.82 760 509 A 53 GLN H A 53 GLN HBx 1.0 1.8 2.68 761 509 A 53 GLN HBy A 53 GLN H 1.0 1.8 2.68 762 510 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.11 763 511 A 90 VAL HGx% A 30 ASP H 1.0 1.8 5.64 764 512 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.13 765 513 A 17 LYS H A 17 LYS HEx 1.0 1.8 5.07 766 513 A 17 LYS HEy A 17 LYS H 1.0 1.8 5.07 767 514 A 10 THR HG2% A 11 GLU H 1.0 1.8 3.64 768 515 A 3 ASP H A 2 SER HBx 1.0 1.8 3.93 769 515 A 2 SER HBy A 3 ASP H 1.0 1.8 3.93 770 516 A 12 ASP H A 12 ASP HBx 1.0 1.8 3.07 771 516 A 12 ASP H A 12 ASP HBy 1.0 1.8 3.07 772 517 A 17 LYS H A 17 LYS HGx 1.0 1.8 3.76 773 517 A 17 LYS HGy A 17 LYS H 1.0 1.8 3.76 774 518 A 21 TYR H A 21 TYR HBy 1.0 1.8 3.44 775 519 A 22 ILE HG2% A 21 TYR H 1.0 1.8 4.79 776 520 A 16 LYS H A 14 GLY HAx 1.0 1.8 4.29 777 520 A 14 GLY HAy A 16 LYS H 1.0 1.8 4.29 778 521 A 16 LYS H A 15 ASP HBx 1.0 1.8 3.95 779 521 A 15 ASP HBy A 16 LYS H 1.0 1.8 3.95 780 522 A 13 LEU H A 14 GLY HAx 1.0 1.8 4.90 781 522 A 13 LEU H A 14 GLY HAy 1.0 1.8 4.90 782 523 A 95 THR H A 95 THR HB 1.0 1.8 3.93 783 524 A 95 THR H A 94 GLN HGx 1.0 1.8 4.56 784 524 A 94 GLN HGy A 95 THR H 1.0 1.8 4.56 785 525 A 92 GLN H A 93 GLU H 1.0 1.8 4.44 786 526 A 93 GLU H A 62 LEU H 1.0 1.8 4.52 787 527 A 92 GLN HA A 93 GLU H 1.0 1.8 2.72 788 528 A 93 GLU H A 61 SER HBy 1.0 1.8 4.81 789 529 A 93 GLU H A 93 GLU HGx 1.0 1.8 3.18 790 529 A 93 GLU HGy A 93 GLU H 1.0 1.8 3.18 791 530 A 93 GLU H A 93 GLU HBy 1.0 1.8 3.57 792 531 A 93 GLU H A 93 GLU HBx 1.0 1.8 3.57 793 532 A 60 ASN H A 59 MET H 1.0 1.8 3.65 794 533 A 60 ASN H A 58 PRO HA 1.0 1.8 3.84 795 534 A 60 ASN H A 61 SER HBy 1.0 1.8 5.32 796 535 A 60 ASN H A 61 SER HBx 1.0 1.8 4.91 797 536 A 60 ASN H A 60 ASN HBy 1.0 1.8 3.38 798 537 A 60 ASN H A 59 MET HBx 1.0 1.8 4.35 799 537 A 60 ASN H A 59 MET HBy 1.0 1.8 4.35 800 538 A 60 ASN H A 59 MET HE% 1.0 1.8 4.27 801 539 A 14 GLY H A 14 GLY HAx 1.0 1.8 2.59 802 539 A 14 GLY HAy A 14 GLY H 1.0 1.8 2.59 803 540 A 13 LEU HG A 14 GLY H 1.0 1.8 5.37 804 541 A 14 GLY H A 13 LEU HDy% 1.0 1.8 4.75 805 542 A 90 VAL H A 28 GLY H 1.0 1.8 4.97 806 543 A 27 ILE HA A 28 GLY H 1.0 1.8 2.82 807 544 A 27 ILE HB A 28 GLY H 1.0 1.8 4.15 808 545 A 90 VAL HB A 28 GLY H 1.0 1.8 4.95 809 546 A 27 ILE HG2% A 28 GLY H 1.0 1.8 3.73 810 547 A 26 VAL HGx% A 28 GLY H 1.0 1.8 4.62 811 548 A 90 VAL HGx% A 28 GLY H 1.0 1.8 5.53 812 549 A 49 GLU H A 48 LYS H 1.0 1.8 3.42 813 550 A 45 LYS HA A 49 GLU H 1.0 1.8 4.28 814 551 A 49 GLU H A 45 LYS HEx 1.0 1.8 5.14 815 551 A 45 LYS HEy A 49 GLU H 1.0 1.8 5.14 816 552 A 49 GLU H A 48 LYS HBx 1.0 1.8 3.43 817 552 A 48 LYS HBy A 49 GLU H 1.0 1.8 3.43 818 553 A 49 GLU H A 62 LEU HDx% 1.0 1.8 5.98 819 553 A 62 LEU HDy% A 49 GLU H 1.0 1.8 5.98 820 554 A 47 LEU HDy% A 49 GLU H 1.0 1.8 5.07 821 555 A 49 GLU H A 48 LYS HGx 1.0 1.8 4.56 822 555 A 49 GLU H A 48 LYS HGy 1.0 1.8 4.56 823 556 A 18 GLU H A 17 LYS HGx 1.0 1.8 4.12 824 556 A 17 LYS HGy A 18 GLU H 1.0 1.8 4.12 825 557 A 96 GLY H A 97 GLY H 1.0 1.8 4.90 826 558 A 96 GLY H A 96 GLY HAx 1.0 1.8 2.87 827 558 A 96 GLY H A 96 GLY HAy 1.0 1.8 2.87 828 559 A 46 LYS H A 45 LYS H 1.0 1.8 4.06 829 560 A 18 GLU H A 17 LYS HEx 1.0 1.8 5.07 830 560 A 18 GLU H A 17 LYS HEy 1.0 1.8 5.07 831 561 A 45 LYS HBx A 45 LYS H 1.0 1.8 3.42 832 562 A 76 THR HG2% A 45 LYS H 1.0 1.8 6.00 833 563 A 45 LYS H A 44 LEU HDx% 1.0 1.8 4.95 834 563 A 44 LEU HDy% A 45 LYS H 1.0 1.8 4.95 835 564 A 63 ARG H A 91 TYR H 1.0 1.8 3.62 836 565 A 91 TYR H A 91 TYR HE% 1.0 1.8 5.17 837 566 A 91 TYR H A 62 LEU HA 1.0 1.8 4.98 838 567 A 91 TYR H A 90 VAL HA 1.0 1.8 2.83 839 568 A 91 TYR H A 91 TYR HBx 1.0 1.8 3.62 840 569 A 91 TYR H A 63 ARG HGx 1.0 1.8 3.98 841 569 A 91 TYR H A 63 ARG HGy 1.0 1.8 3.98 842 570 A 40 MET H A 77 PRO HDx 1.0 1.8 5.89 843 570 A 77 PRO HDy A 40 MET H 1.0 1.8 5.89 844 571 A 41 THR HG2% A 40 MET H 1.0 1.8 4.43 845 572 A 22 ILE HG2% A 40 MET H 1.0 1.8 3.83 846 573 A 9 SER H A 9 SER HBx 1.0 1.8 3.19 847 573 A 9 SER HBy A 9 SER H 1.0 1.8 3.19 848 574 A 9 SER H A 8 PRO HBy 1.0 1.8 4.33 849 575 A 23 LYS H A 85 GLU H 1.0 1.8 4.29 850 576 A 23 LYS H A 22 ILE H 1.0 1.8 4.53 851 577 A 23 LYS H A 24 LEU H 1.0 1.8 4.73 852 578 A 23 LYS H A 21 TYR HD% 1.0 1.8 5.09 853 579 A 23 LYS H A 22 ILE HA 1.0 1.8 3.01 854 580 A 23 LYS H A 84 GLU HA 1.0 1.8 4.05 855 581 A 23 LYS H A 23 LYS HEx 1.0 1.8 4.73 856 581 A 23 LYS H A 23 LYS HEy 1.0 1.8 4.73 857 582 A 23 LYS H A 84 GLU HBy 1.0 1.8 4.39 858 583 A 23 LYS H A 23 LYS HBy 1.0 1.8 3.24 859 584 A 23 LYS H A 23 LYS HGx 1.0 1.8 4.34 860 584 A 23 LYS H A 23 LYS HGy 1.0 1.8 4.34 861 585 A 23 LYS H A 24 LEU HDx% 1.0 1.8 4.90 862 585 A 23 LYS H A 24 LEU HDy% 1.0 1.8 4.90 863 586 A 23 LYS H A 24 LEU HG 1.0 1.8 4.56 864 587 A 33 GLU H A 33 GLU HBy 1.0 1.8 3.85 865 588 A 25 LYS H A 88 ILE H 1.0 1.8 4.15 866 589 A 25 LYS H A 35 HIS HA 1.0 1.8 4.94 867 590 A 24 LEU HA A 25 LYS H 1.0 1.8 2.98 868 591 A 25 LYS H A 85 GLU HA 1.0 1.8 5.00 869 592 A 25 LYS H A 25 LYS HBx 1.0 1.8 3.36 870 593 A 25 LYS H A 24 LEU HBx 1.0 1.8 3.68 871 594 A 25 LYS H A 24 LEU HDx% 1.0 1.8 3.40 872 594 A 24 LEU HDy% A 25 LYS H 1.0 1.8 3.40 873 595 A 25 LYS H A 88 ILE HD1% 1.0 1.8 3.99 874 596 A 50 SER H A 52 CYS H 1.0 1.8 4.24 875 597 A 57 VAL H A 52 CYS H 1.0 1.8 6.00 876 598 A 51 TYR HD% A 52 CYS H 1.0 1.8 3.54 877 599 A 50 SER HA A 52 CYS H 1.0 1.8 4.61 878 600 A 52 CYS H A 52 CYS HBx 1.0 1.8 3.70 879 601 A 52 CYS H A 48 LYS HBx 1.0 1.8 4.93 880 601 A 48 LYS HBy A 52 CYS H 1.0 1.8 4.93 881 602 A 34 ILE HD1% A 52 CYS H 1.0 1.8 5.79 882 603 A 47 LEU HDy% A 52 CYS H 1.0 1.8 5.48 883 604 A 26 VAL H A 34 ILE H 1.0 1.8 3.50 884 605 A 36 PHE HD% A 34 ILE H 1.0 1.8 5.70 885 606 A 34 ILE H A 35 HIS HD2 1.0 1.8 4.20 886 607 A 35 HIS HA A 34 ILE H 1.0 1.8 4.98 887 608 A 34 ILE H A 33 GLU HA 1.0 1.8 2.79 888 609 A 34 ILE H A 34 ILE HG1x 1.0 1.8 3.91 889 609 A 34 ILE H A 34 ILE HG1y 1.0 1.8 3.91 890 610 A 34 ILE HG2% A 34 ILE H 1.0 1.8 3.72 891 611 A 26 VAL HGx% A 34 ILE H 1.0 1.8 4.50 892 612 A 35 HIS H A 36 PHE H 1.0 1.8 4.57 893 613 A 35 HIS H A 25 LYS HBy 1.0 1.8 5.03 894 614 A 35 HIS H A 34 ILE HG1x 1.0 1.8 4.65 895 614 A 35 HIS H A 34 ILE HG1y 1.0 1.8 4.65 896 615 A 63 ARG H A 92 GLN H 1.0 1.8 4.88 897 616 A 29 GLN H A 30 ASP H 1.0 1.8 3.18 898 617 A 91 TYR HD% A 29 GLN H 1.0 1.8 4.34 899 618 A 91 TYR HE% A 29 GLN H 1.0 1.8 4.58 900 619 A 92 GLN H A 91 TYR HA 1.0 1.8 2.61 901 620 A 29 GLN H A 28 GLY HAx 1.0 1.8 2.99 902 620 A 28 GLY HAy A 29 GLN H 1.0 1.8 2.99 903 621 A 92 GLN H A 91 TYR HBy 1.0 1.8 3.43 904 622 A 29 GLN H A 29 GLN HBx 1.0 1.8 2.94 905 623 A 92 GLN H A 62 LEU HBy 1.0 1.8 4.37 906 624 A 72 ALA H A 73 ASP H 1.0 1.8 4.68 907 625 A 73 ASP H A 74 ASN H 1.0 1.8 3.36 908 626 A 92 GLN H A 62 LEU HA 1.0 1.8 4.64 909 627 A 73 ASP H A 72 ALA HA 1.0 1.8 3.06 910 628 A 73 ASP H A 73 ASP HBx 1.0 1.8 3.11 911 628 A 73 ASP HBy A 73 ASP H 1.0 1.8 3.11 912 629 A 72 ALA HB% A 73 ASP H 1.0 1.8 3.02 913 630 A 37 LYS H A 36 PHE H 1.0 1.8 4.54 914 631 A 23 LYS HA A 37 LYS H 1.0 1.8 5.43 915 632 A 95 THR H A 94 GLN H 1.0 1.8 3.43 916 633 A 93 GLU HA A 94 GLN H 1.0 1.8 2.71 917 634 A 94 GLN H A 94 GLN HGx 1.0 1.8 3.31 918 634 A 94 GLN HGy A 94 GLN H 1.0 1.8 3.31 919 635 A 69 GLN H A 70 ARG H 1.0 1.8 4.48 920 636 A 70 ARG H A 70 ARG HDx 1.0 1.8 4.08 921 636 A 70 ARG HDy A 70 ARG H 1.0 1.8 4.08 922 637 A 70 ARG H A 69 GLN HGx 1.0 1.8 3.70 923 637 A 69 GLN HGy A 70 ARG H 1.0 1.8 3.70 924 638 A 70 ARG H A 70 ARG HGx 1.0 1.8 3.73 925 638 A 70 ARG HGy A 70 ARG H 1.0 1.8 3.73 926 639 A 42 THR HG2% A 43 HIS H 1.0 1.8 3.56 927 640 A 69 GLN HA A 70 ARG H 1.0 1.8 2.70 928 641 A 70 ARG H A 69 GLN HBy 1.0 1.8 3.36 929 642 A 70 ARG H A 70 ARG HBx 1.0 1.8 2.80 930 642 A 70 ARG H A 70 ARG HBy 1.0 1.8 2.80 931 643 A 51 TYR HD% A 51 TYR H 1.0 1.8 3.70 932 644 A 51 TYR H A 50 SER HBx 1.0 1.8 3.11 933 644 A 50 SER HBy A 51 TYR H 1.0 1.8 3.11 934 645 A 47 LEU HA A 51 TYR H 1.0 1.8 4.56 935 646 A 51 TYR H A 51 TYR HBy 1.0 1.8 3.37 936 647 A 47 LEU HDy% A 51 TYR H 1.0 1.8 4.32 937 648 A 67 GLU H A 89 GLU H 1.0 1.8 5.06 938 649 A 88 ILE H A 89 GLU H 1.0 1.8 4.55 939 650 A 66 PHE HA A 89 GLU H 1.0 1.8 4.38 940 651 A 88 ILE HA A 89 GLU H 1.0 1.8 2.95 941 652 A 88 ILE HG2% A 89 GLU H 1.0 1.8 3.14 942 653 A 67 GLU H A 68 GLY H 1.0 1.8 3.40 943 654 A 66 PHE HD% A 68 GLY H 1.0 1.8 5.13 944 655 A 66 PHE HA A 68 GLY H 1.0 1.8 4.10 945 656 A 69 GLN HA A 68 GLY H 1.0 1.8 5.10 946 657 A 68 GLY H A 68 GLY HAx 1.0 1.8 2.92 947 658 A 68 GLY H A 69 GLN HGx 1.0 1.8 4.74 948 658 A 69 GLN HGy A 68 GLY H 1.0 1.8 4.74 949 659 A 69 GLN HBx A 68 GLY H 1.0 1.8 4.84 950 660 A 64 PHE H A 63 ARG HA 1.0 1.8 3.01 951 661 A 64 PHE HBy A 64 PHE H 1.0 1.8 3.78 952 662 A 64 PHE H A 64 PHE HBx 1.0 1.8 3.68 953 663 A 64 PHE H A 62 LEU HDx% 1.0 1.8 4.04 954 663 A 62 LEU HDy% A 64 PHE H 1.0 1.8 4.04 955 664 A 90 VAL HGy% A 64 PHE H 1.0 1.8 4.75 956 665 A 85 GLU H A 24 LEU H 1.0 1.8 5.12 957 666 A 24 LEU H A 35 HIS HBx 1.0 1.8 5.88 958 667 A 36 PHE HBy A 24 LEU H 1.0 1.8 6.00 959 668 A 24 LEU H A 23 LYS HEx 1.0 1.8 5.76 960 668 A 23 LYS HEy A 24 LEU H 1.0 1.8 5.76 961 669 A 38 VAL HB A 24 LEU H 1.0 1.8 6.00 962 670 A 23 LYS HBy A 24 LEU H 1.0 1.8 4.07 963 671 A 24 LEU HBy A 24 LEU H 1.0 1.8 3.52 964 672 A 65 LEU H A 66 PHE H 1.0 1.8 4.44 965 673 A 66 PHE H A 67 GLU H 1.0 1.8 4.42 966 674 A 66 PHE H A 69 GLN H 1.0 1.8 3.49 967 675 A 66 PHE H A 66 PHE HD% 1.0 1.8 4.46 968 676 A 63 ARG H A 91 TYR HD% 1.0 1.8 5.07 969 677 A 66 PHE H A 65 LEU HA 1.0 1.8 2.96 970 678 A 63 ARG H A 62 LEU HA 1.0 1.8 3.03 971 679 A 63 ARG H A 64 PHE HA 1.0 1.8 4.90 972 680 A 63 ARG H A 90 VAL HA 1.0 1.8 4.76 973 681 A 66 PHE H A 69 GLN HA 1.0 1.8 4.77 974 682 A 63 ARG H A 92 GLN HA 1.0 1.8 3.81 975 683 A 66 PHE H A 70 ARG HA 1.0 1.8 4.16 976 684 A 66 PHE H A 68 GLY HAx 1.0 1.8 5.82 977 685 A 66 PHE HBy A 66 PHE H 1.0 1.8 3.78 978 686 A 66 PHE H A 66 PHE HBx 1.0 1.8 3.72 979 687 A 63 ARG H A 91 TYR HBx 1.0 1.8 4.24 980 688 A 66 PHE H A 69 GLN HGx 1.0 1.8 4.29 981 688 A 66 PHE H A 69 GLN HGy 1.0 1.8 4.29 982 689 A 66 PHE H A 69 GLN HBx 1.0 1.8 4.71 983 690 A 65 LEU HBy A 66 PHE H 1.0 1.8 3.61 984 691 A 63 ARG H A 62 LEU HBy 1.0 1.8 3.30 985 692 A 65 LEU HBx A 66 PHE H 1.0 1.8 3.93 986 693 A 63 ARG H A 62 LEU HDx% 1.0 1.8 3.24 987 693 A 63 ARG H A 62 LEU HDy% 1.0 1.8 3.24 988 694 A 66 PHE H A 65 LEU HDy% 1.0 1.8 4.55 989 695 A 63 ARG H A 90 VAL HGy% 1.0 1.8 5.06 990 696 A 59 MET H A 58 PRO HA 1.0 1.8 2.93 991 697 A 59 MET H A 60 ASN HBy 1.0 1.8 5.81 992 698 A 59 MET H A 59 MET HGx 1.0 1.8 3.39 993 698 A 59 MET H A 59 MET HGy 1.0 1.8 3.39 994 699 A 59 MET H A 58 PRO HBx 1.0 1.8 3.52 995 699 A 59 MET H A 58 PRO HBy 1.0 1.8 3.52 996 700 A 59 MET H A 62 LEU HBx 1.0 1.8 6.00 997 701 A 65 LEU HA A 71 ILE H 1.0 1.8 3.95 998 702 A 71 ILE H A 70 ARG HA 1.0 1.8 3.18 999 703 A 71 ILE H A 64 PHE HBx 1.0 1.8 4.72 1000 704 A 71 ILE H A 71 ILE HB 1.0 1.8 3.48 1001 705 A 65 LEU HBx A 71 ILE H 1.0 1.8 4.66 1002 706 A 27 ILE H A 34 ILE H 1.0 1.8 5.10 1003 707 A 27 ILE H A 28 GLY H 1.0 1.8 4.55 1004 708 A 90 VAL H A 27 ILE H 1.0 1.8 4.55 1005 709 A 27 ILE H A 26 VAL HA 1.0 1.8 2.99 1006 710 A 27 ILE H A 89 GLU HA 1.0 1.8 3.74 1007 711 A 27 ILE H A 26 VAL HB 1.0 1.8 4.40 1008 712 A 27 ILE H A 87 VAL HB 1.0 1.8 4.49 1009 713 A 27 ILE H A 27 ILE HB 1.0 1.8 3.34 1010 714 A 27 ILE H A 25 LYS HDx 1.0 1.8 3.71 1011 714 A 27 ILE H A 25 LYS HDy 1.0 1.8 3.71 1012 715 A 27 ILE H A 26 VAL HGy% 1.0 1.8 4.41 1013 716 A 27 ILE H A 88 ILE HG2% 1.0 1.8 4.70 1014 717 A 27 ILE H A 88 ILE HD1% 1.0 1.8 5.25 1015 718 A 36 PHE HD% A 26 VAL H 1.0 1.8 4.40 1016 719 A 26 VAL H A 35 HIS HD2 1.0 1.8 4.86 1017 720 A 26 VAL H A 35 HIS HA 1.0 1.8 3.83 1018 721 A 26 VAL H A 25 LYS HA 1.0 1.8 3.06 1019 722 A 26 VAL H A 34 ILE HA 1.0 1.8 4.77 1020 723 A 26 VAL H A 26 VAL HB 1.0 1.8 3.44 1021 724 A 26 VAL H A 34 ILE HB 1.0 1.8 4.38 1022 725 A 26 VAL H A 27 ILE HB 1.0 1.8 5.94 1023 726 A 26 VAL H A 88 ILE HB 1.0 1.8 6.00 1024 727 A 26 VAL H A 25 LYS HBy 1.0 1.8 4.33 1025 728 A 26 VAL H A 25 LYS HDx 1.0 1.8 4.47 1026 728 A 26 VAL H A 25 LYS HDy 1.0 1.8 4.47 1027 729 A 26 VAL HGx% A 26 VAL H 1.0 1.8 3.85 1028 730 A 35 HIS HD2 A 36 PHE H 1.0 1.8 5.66 1029 731 A 35 HIS HA A 36 PHE H 1.0 1.8 2.96 1030 732 A 25 LYS HA A 36 PHE H 1.0 1.8 3.87 1031 733 A 36 PHE HBy A 36 PHE H 1.0 1.8 3.91 1032 734 A 36 PHE HBx A 36 PHE H 1.0 1.8 3.67 1033 735 A 36 PHE H A 25 LYS HBy 1.0 1.8 4.36 1034 736 A 22 ILE HG2% A 38 VAL H 1.0 1.8 3.71 1035 737 A 38 VAL H A 21 TYR HD% 1.0 1.8 4.95 1036 738 A 38 VAL H A 23 LYS HA 1.0 1.8 3.02 1037 739 A 38 VAL H A 38 VAL HB 1.0 1.8 4.18 1038 740 A 38 VAL H A 38 VAL HGy% 1.0 1.8 3.32 1039 741 A 22 ILE HD1% A 38 VAL H 1.0 1.8 5.76 1040 742 A 22 ILE H A 21 TYR H 1.0 1.8 4.43 1041 743 A 22 ILE H A 21 TYR HA 1.0 1.8 3.31 1042 744 A 22 ILE H A 21 TYR HBy 1.0 1.8 4.00 1043 745 A 22 ILE H A 21 TYR HBx 1.0 1.8 3.98 1044 746 A 38 VAL HB A 22 ILE H 1.0 1.8 5.59 1045 747 A 22 ILE H A 22 ILE HG1y 1.0 1.8 4.75 1046 748 A 22 ILE HG2% A 22 ILE H 1.0 1.8 3.43 1047 749 A 88 ILE H A 87 VAL H 1.0 1.8 4.70 1048 750 A 88 ILE H A 87 VAL HA 1.0 1.8 3.07 1049 751 A 88 ILE H A 87 VAL HB 1.0 1.8 4.26 1050 752 A 88 ILE HB A 88 ILE H 1.0 1.8 3.49 1051 753 A 88 ILE H A 25 LYS HDx 1.0 1.8 3.89 1052 753 A 88 ILE H A 25 LYS HDy 1.0 1.8 3.89 1053 754 A 24 LEU HBx A 88 ILE H 1.0 1.8 5.19 1054 755 A 88 ILE H A 87 VAL HGx% 1.0 1.8 3.73 1055 755 A 87 VAL HGy% A 88 ILE H 1.0 1.8 3.73 1056 756 A 88 ILE HD1% A 88 ILE H 1.0 1.8 3.90 1057 757 A 44 LEU H A 45 LYS H 1.0 1.8 4.01 1058 758 A 44 LEU H A 47 LEU H 1.0 1.8 5.57 1059 759 A 44 LEU HG A 44 LEU H 1.0 1.8 3.25 1060 760 A 42 THR HG2% A 44 LEU H 1.0 1.8 4.45 1061 761 A 44 LEU H A 44 LEU HDx% 1.0 1.8 3.78 1062 761 A 44 LEU H A 44 LEU HDy% 1.0 1.8 3.78 1063 762 A 24 LEU HA A 85 GLU H 1.0 1.8 4.45 1064 763 A 85 GLU H A 22 ILE HA 1.0 1.8 5.12 1065 764 A 84 GLU HA A 85 GLU H 1.0 1.8 3.24 1066 765 A 85 GLU H A 23 LYS HEx 1.0 1.8 5.08 1067 765 A 85 GLU H A 23 LYS HEy 1.0 1.8 5.08 1068 766 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.56 1069 766 A 85 GLU HBy A 85 GLU H 1.0 1.8 3.56 1070 767 A 84 GLU HBy A 85 GLU H 1.0 1.8 3.75 1071 768 A 84 GLU HBx A 85 GLU H 1.0 1.8 4.21 1072 769 A 23 LYS HBy A 85 GLU H 1.0 1.8 5.28 1073 770 A 24 LEU HBx A 85 GLU H 1.0 1.8 6.00 1074 771 A 66 PHE HD% A 67 GLU H 1.0 1.8 3.89 1075 772 A 66 PHE HA A 67 GLU H 1.0 1.8 3.19 1076 773 A 68 GLY HAy A 67 GLU H 1.0 1.8 5.09 1077 774 A 66 PHE HBy A 67 GLU H 1.0 1.8 4.41 1078 775 A 66 PHE HBx A 67 GLU H 1.0 1.8 4.61 1079 776 A 67 GLU H A 67 GLU HBy 1.0 1.8 4.09 1080 777 A 91 TYR H A 65 LEU H 1.0 1.8 5.02 1081 778 A 65 LEU H A 91 TYR HD% 1.0 1.8 4.86 1082 779 A 65 LEU H A 91 TYR HE% 1.0 1.8 5.50 1083 780 A 65 LEU H A 64 PHE HA 1.0 1.8 2.98 1084 781 A 90 VAL HA A 65 LEU H 1.0 1.8 3.61 1085 782 A 65 LEU H A 64 PHE HBx 1.0 1.8 4.00 1086 783 A 65 LEU H A 89 GLU HGy 1.0 1.8 5.50 1087 784 A 65 LEU H A 89 GLU HGx 1.0 1.8 5.50 1088 785 A 65 LEU H A 65 LEU HBy 1.0 1.8 4.18 1089 786 A 65 LEU H A 71 ILE HG1x 1.0 1.8 4.41 1090 786 A 65 LEU H A 71 ILE HG1y 1.0 1.8 4.41 1091 787 A 65 LEU H A 63 ARG HBx 1.0 1.8 5.17 1092 787 A 65 LEU H A 63 ARG HBy 1.0 1.8 5.17 1093 788 A 65 LEU H A 65 LEU HG 1.0 1.8 3.56 1094 789 A 65 LEU H A 65 LEU HBx 1.0 1.8 3.62 1095 790 A 65 LEU H A 88 ILE HG2% 1.0 1.8 3.40 1096 791 A 90 VAL HGx% A 65 LEU H 1.0 1.8 5.45 1097 792 A 65 LEU H A 90 VAL HGy% 1.0 1.8 4.55 1098 793 A 60 ASN H A 60 ASN HD2x 1.0 1.8 4.67 1099 794 A 59 MET HE% A 60 ASN HD2x 1.0 1.8 4.37 1100 795 A 92 GLN H A 92 GLN HE2x 1.0 1.8 4.95 1101 796 A 69 GLN HE2x A 69 GLN HGx 1.0 1.8 3.54 1102 796 A 69 GLN HGy A 69 GLN HE2x 1.0 1.8 3.54 1103 797 A 69 GLN HBx A 69 GLN HE2x 1.0 1.8 4.55 1104 798 A 69 GLN HE2x A 67 GLU HBx 1.0 1.8 4.98 1105 799 A 80 LEU HDy% A 69 GLN HE2x 1.0 1.8 4.04 1106 800 A 92 GLN H A 29 GLN HE2x 1.0 1.8 4.25 1107 801 A 91 TYR H A 29 GLN HE2x 1.0 1.8 4.98 1108 802 A 29 GLN HA A 29 GLN HE2x 1.0 1.8 5.34 1109 803 A 29 GLN HE2x A 29 GLN HGx 1.0 1.8 3.44 1110 803 A 29 GLN HGy A 29 GLN HE2x 1.0 1.8 3.44 1111 804 A 29 GLN HBx A 29 GLN HE2x 1.0 1.8 4.31 1112 805 A 59 MET H A 60 ASN HD2y 1.0 1.8 5.10 1113 806 A 68 GLY H A 69 GLN HE2y 1.0 1.8 5.44 1114 807 A 60 ASN H A 60 ASN HD2y 1.0 1.8 4.55 1115 808 A 58 PRO HA A 60 ASN HD2y 1.0 1.8 4.36 1116 809 A 60 ASN HBy A 60 ASN HD2y 1.0 1.8 3.48 1117 810 A 60 ASN HBx A 60 ASN HD2y 1.0 1.8 4.05 1118 811 A 60 ASN HD2y A 59 MET HGx 1.0 1.8 5.11 1119 811 A 59 MET HGy A 60 ASN HD2y 1.0 1.8 5.11 1120 812 A 69 GLN HE2y A 69 GLN HGx 1.0 1.8 3.04 1121 812 A 69 GLN HGy A 69 GLN HE2y 1.0 1.8 3.04 1122 813 A 69 GLN HBx A 69 GLN HE2y 1.0 1.8 4.63 1123 814 A 67 GLU HBy A 69 GLN HE2y 1.0 1.8 5.08 1124 815 A 80 LEU HDx% A 69 GLN HE2y 1.0 1.8 4.93 1125 816 A 80 LEU HDy% A 69 GLN HE2y 1.0 1.8 4.14 1126 817 A 92 GLN H A 29 GLN HE2y 1.0 1.8 4.15 1127 818 A 30 ASP HA A 29 GLN HE2y 1.0 1.8 5.02 1128 819 A 91 TYR HBx A 63 ARG HE 1.0 1.8 4.78 1129 820 A 63 ARG HE A 63 ARG HGx 1.0 1.8 3.88 1130 820 A 63 ARG HGy A 63 ARG HE 1.0 1.8 3.88 1131 821 A 7 LYS H A 8 PRO HDx 1.0 1.8 4.93 1132 822 A 7 LYS H A 7 LYS HDx 1.0 1.8 3.00 1133 822 A 7 LYS HDy A 7 LYS H 1.0 1.8 3.00 1134 823 A 71 ILE HA A 72 ALA H 1.0 1.8 3.14 1135 824 A 75 HIS HBx A 72 ALA H 1.0 1.8 4.45 1136 825 A 71 ILE HB A 72 ALA H 1.0 1.8 4.61 1137 826 A 72 ALA H A 80 LEU HG 1.0 1.8 6.00 1138 827 A 2 SER H A 2 SER HBx 1.0 1.8 3.09 1139 827 A 2 SER HBy A 2 SER H 1.0 1.8 3.09 1140 828 A 44 LEU H A 43 HIS HD2 1.0 1.8 4.83 1141 829 A 43 HIS H A 43 HIS HD2 1.0 1.8 3.89 1142 830 A 90 VAL HA A 91 TYR HD% 1.0 1.8 4.34 1143 831 A 91 TYR HD% A 63 ARG HBx 1.0 1.8 4.67 1144 831 A 91 TYR HD% A 63 ARG HBy 1.0 1.8 4.67 1145 832 A 91 TYR HD% A 63 ARG HGx 1.0 1.8 3.78 1146 832 A 91 TYR HD% A 63 ARG HGy 1.0 1.8 3.78 1147 833 A 91 TYR HD% A 65 LEU HG 1.0 1.8 4.17 1148 834 A 51 TYR HD% A 54 ARG H 1.0 1.8 5.83 1149 835 A 51 TYR HD% A 52 CYS HBy 1.0 1.8 5.14 1150 836 A 51 TYR HD% A 48 LYS HA 1.0 1.8 3.60 1151 837 A 51 TYR HD% A 54 ARG HBx 1.0 1.8 4.73 1152 837 A 51 TYR HD% A 54 ARG HBy 1.0 1.8 4.73 1153 838 A 51 TYR HD% A 55 GLN HBx 1.0 1.8 4.21 1154 838 A 51 TYR HD% A 55 GLN HBy 1.0 1.8 4.21 1155 839 A 51 TYR HD% A 48 LYS HDx 1.0 1.8 5.19 1156 839 A 51 TYR HD% A 48 LYS HDy 1.0 1.8 5.19 1157 840 A 22 ILE H A 21 TYR HD% 1.0 1.8 3.96 1158 841 A 53 GLN H A 55 GLN HE2x 1.0 1.8 6.00 1159 842 A 30 ASP H A 92 GLN HE2x 1.0 1.8 6.00 1160 843 A 55 GLN H A 55 GLN HE2x 1.0 1.8 4.70 1161 844 A 20 GLU HA A 21 TYR HD% 1.0 1.8 4.39 1162 845 A 92 GLN HBy A 92 GLN HE2x 1.0 1.8 4.44 1163 846 A 92 GLN HBx A 92 GLN HE2x 1.0 1.8 4.31 1164 847 A 21 TYR HD% A 20 GLU HBx 1.0 1.8 4.89 1165 847 A 21 TYR HD% A 20 GLU HBy 1.0 1.8 4.89 1166 848 A 21 TYR HD% A 37 LYS HGx 1.0 1.8 4.14 1167 848 A 21 TYR HD% A 37 LYS HGy 1.0 1.8 4.14 1168 849 A 21 TYR HD% A 37 LYS HDx 1.0 1.8 4.51 1169 849 A 21 TYR HD% A 37 LYS HDy 1.0 1.8 4.51 1170 850 A 76 THR H A 75 HIS HD2 1.0 1.8 3.59 1171 851 A 79 GLU HBy A 75 HIS HD2 1.0 1.8 4.45 1172 852 A 79 GLU HBx A 75 HIS HD2 1.0 1.8 4.30 1173 853 A 35 HIS H A 35 HIS HD2 1.0 1.8 3.99 1174 854 A 35 HIS HD2 A 25 LYS HEx 1.0 1.8 4.52 1175 854 A 25 LYS HEy A 35 HIS HD2 1.0 1.8 4.52 1176 855 A 35 HIS HD2 A 25 LYS HBy 1.0 1.8 3.95 1177 856 A 25 LYS HBx A 35 HIS HD2 1.0 1.8 4.87 1178 857 A 35 HIS HD2 A 25 LYS HGy 1.0 1.8 4.56 1179 858 A 35 HIS HD2 A 25 LYS HGx 1.0 1.8 4.29 1180 859 A 51 TYR HE1 A 52 CYS H 1.0 1.8 4.90 1181 860 A 51 TYR HE1 A 64 PHE HD% 1.0 1.8 4.76 1182 861 A 51 TYR HE1 A 92 GLN HE2x 1.0 1.8 4.31 1183 862 A 91 TYR HE% A 29 GLN HGx 1.0 1.8 4.53 1184 862 A 91 TYR HE% A 29 GLN HGy 1.0 1.8 4.53 1185 863 A 91 TYR HE% A 89 GLU HGy 1.0 1.8 4.09 1186 864 A 91 TYR HE% A 89 GLU HGx 1.0 1.8 4.09 1187 865 A 91 TYR HE% A 65 LEU HG 1.0 1.8 4.18 1188 866 A 51 TYR HE1 A 90 VAL HB 1.0 1.8 4.79 1189 867 A 51 TYR HE1 A 62 LEU HG 1.0 1.8 3.45 1190 868 A 22 ILE H A 21 TYR HE% 1.0 1.8 5.27 1191 869 A 20 GLU HA A 21 TYR HE% 1.0 1.8 5.07 1192 870 A 44 LEU HA A 47 LEU H 1.0 1.8 4.78 1193 871 A 47 LEU H A 46 LYS HEx 1.0 1.8 5.40 1194 871 A 46 LYS HEy A 47 LEU H 1.0 1.8 5.40 1195 872 A 51 TYR HE2 A 55 GLN HGx 1.0 1.8 4.47 1196 872 A 51 TYR HE2 A 55 GLN HGy 1.0 1.8 4.47 1197 873 A 51 TYR HE2 A 55 GLN HBx 1.0 1.8 3.94 1198 873 A 55 GLN HBy A 51 TYR HE2 1.0 1.8 3.94 1199 874 A 21 TYR HE% A 23 LYS HDx 1.0 1.8 4.26 1200 874 A 21 TYR HE% A 23 LYS HDy 1.0 1.8 4.26 1201 875 A 45 LYS HBx A 47 LEU H 1.0 1.8 5.58 1202 876 A 47 LEU H A 45 LYS HDx 1.0 1.8 6.00 1203 876 A 45 LYS HDy A 47 LEU H 1.0 1.8 6.00 1204 877 A 47 LEU H A 47 LEU HBy 1.0 1.8 3.58 1205 878 A 47 LEU H A 48 LYS HDx 1.0 1.8 3.98 1206 878 A 48 LYS HDy A 47 LEU H 1.0 1.8 3.98 1207 879 A 47 LEU H A 44 LEU HDx% 1.0 1.8 4.24 1208 879 A 47 LEU H A 44 LEU HDy% 1.0 1.8 4.24 1209 880 A 47 LEU HDx% A 47 LEU H 1.0 1.8 4.24 1210 881 A 36 PHE HE1 A 34 ILE H 1.0 1.8 5.73 1211 882 A 36 PHE HBx A 36 PHE HE1 1.0 1.8 4.81 1212 883 A 62 LEU H A 59 MET HBx 1.0 1.8 5.56 1213 883 A 62 LEU H A 59 MET HBy 1.0 1.8 5.56 1214 884 A 36 PHE HE1 A 34 ILE HB 1.0 1.8 3.63 1215 885 A 64 PHE HD% A 48 LYS HBx 1.0 1.8 4.71 1216 885 A 64 PHE HD% A 48 LYS HBy 1.0 1.8 4.71 1217 886 A 62 LEU HBy A 62 LEU H 1.0 1.8 3.67 1218 887 A 36 PHE HE1 A 34 ILE HG1x 1.0 1.8 4.75 1219 887 A 36 PHE HE1 A 34 ILE HG1y 1.0 1.8 4.75 1220 888 A 36 PHE HE1 A 34 ILE HD1% 1.0 1.8 3.73 1221 889 A 47 LEU HDx% A 36 PHE HE1 1.0 1.8 4.49 1222 890 A 47 LEU HG A 36 PHE HE1 1.0 1.8 4.10 1223 891 A 36 PHE HD% A 35 HIS HA 1.0 1.8 4.22 1224 892 A 36 PHE HD% A 26 VAL HB 1.0 1.8 4.68 1225 893 A 36 PHE HD% A 34 ILE HB 1.0 1.8 4.00 1226 894 A 36 PHE HD% A 37 LYS HBx 1.0 1.8 5.09 1227 894 A 36 PHE HD% A 37 LYS HBy 1.0 1.8 5.09 1228 895 A 36 PHE HD% A 34 ILE HD1% 1.0 1.8 4.30 1229 896 A 36 PHE HD% A 47 LEU HDx% 1.0 1.8 3.57 1230 897 A 87 VAL H A 66 PHE HE% 1.0 1.8 3.97 1231 898 A 88 ILE HA A 66 PHE HE% 1.0 1.8 4.36 1232 899 A 66 PHE HE% A 82 MET HA 1.0 1.8 3.89 1233 900 A 76 THR H A 77 PRO HDx 1.0 1.8 4.46 1234 900 A 77 PRO HDy A 76 THR H 1.0 1.8 4.46 1235 901 A 76 THR H A 78 LYS HEx 1.0 1.8 5.38 1236 901 A 76 THR H A 78 LYS HEy 1.0 1.8 5.38 1237 902 A 66 PHE HE% A 82 MET HGx 1.0 1.8 4.13 1238 902 A 66 PHE HE% A 82 MET HGy 1.0 1.8 4.13 1239 903 A 66 PHE HE% A 67 GLU HBy 1.0 1.8 5.28 1240 904 A 66 PHE HE% A 82 MET HBx 1.0 1.8 4.20 1241 904 A 66 PHE HE% A 82 MET HBy 1.0 1.8 4.20 1242 905 A 66 PHE HE% A 80 LEU HBx 1.0 1.8 4.34 1243 905 A 66 PHE HE% A 80 LEU HBy 1.0 1.8 4.34 1244 906 A 76 THR H A 80 LEU HG 1.0 1.8 3.84 1245 907 A 76 THR H A 78 LYS HGx 1.0 1.8 5.27 1246 907 A 78 LYS HGy A 76 THR H 1.0 1.8 5.27 1247 908 A 64 PHE HE2 A 62 LEU HDx% 1.0 1.8 4.07 1248 908 A 64 PHE HE2 A 62 LEU HDy% 1.0 1.8 4.07 1249 909 A 88 ILE HD1% A 66 PHE HE% 1.0 1.8 4.66 1250 910 A 80 LEU HDx% A 76 THR H 1.0 1.8 3.72 1251 911 A 66 PHE HD% A 69 GLN HE2y 1.0 1.8 4.40 1252 912 A 66 PHE HD% A 82 MET HA 1.0 1.8 5.44 1253 913 A 66 PHE HD% A 67 GLU HBx 1.0 1.8 4.28 1254 914 A 66 PHE HD% A 87 VAL HGx% 1.0 1.8 4.57 1255 914 A 87 VAL HGy% A 66 PHE HD% 1.0 1.8 4.57 1256 915 A 88 ILE HD1% A 66 PHE HD% 1.0 1.8 4.38 1257 916 A 31 SER H A 28 GLY H 1.0 1.8 5.03 1258 917 A 31 SER H A 32 SER H 1.0 1.8 4.07 1259 918 A 79 GLU H A 78 LYS H 1.0 1.8 4.29 1260 919 A 65 LEU HA A 69 GLN H 1.0 1.8 4.23 1261 920 A 66 PHE HA A 69 GLN H 1.0 1.8 4.61 1262 921 A 79 GLU H A 75 HIS HA 1.0 1.8 5.96 1263 922 A 69 GLN H A 70 ARG HA 1.0 1.8 4.82 1264 923 A 54 ARG H A 53 GLN HBx 1.0 1.8 3.82 1265 923 A 53 GLN HBy A 54 ARG H 1.0 1.8 3.82 1266 924 A 79 GLU H A 79 GLU HBy 1.0 1.8 3.20 1267 925 A 79 GLU H A 79 GLU HBx 1.0 1.8 3.59 1268 926 A 54 ARG H A 54 ARG HBx 1.0 1.8 3.42 1269 926 A 54 ARG HBy A 54 ARG H 1.0 1.8 3.42 1270 927 A 54 ARG H A 54 ARG HGx 1.0 1.8 4.10 1271 927 A 54 ARG HGy A 54 ARG H 1.0 1.8 4.10 1272 928 A 50 SER H A 46 LYS HDx 1.0 1.8 4.63 1273 928 A 46 LYS HDy A 50 SER H 1.0 1.8 4.63 1274 929 A 25 LYS HBy A 35 HIS HE1 1.0 1.8 4.44 1275 930 A 79 GLU H A 78 LYS HDx 1.0 1.8 4.79 1276 930 A 79 GLU H A 78 LYS HDy 1.0 1.8 4.79 1277 931 A 31 SER H A 27 ILE HG1x 1.0 1.8 4.32 1278 931 A 27 ILE HG1y A 31 SER H 1.0 1.8 4.32 1279 932 A 79 GLU H A 80 LEU HDx% 1.0 1.8 4.77 1280 933 A 55 GLN H A 54 ARG H 1.0 1.8 3.51 1281 934 A 57 VAL H A 55 GLN H 1.0 1.8 4.54 1282 935 A 75 HIS HA A 75 HIS HE1 1.0 1.8 5.61 1283 936 A 52 CYS HA A 55 GLN H 1.0 1.8 3.85 1284 937 A 75 HIS HBy A 75 HIS HE1 1.0 1.8 5.08 1285 938 A 75 HIS HBx A 75 HIS HE1 1.0 1.8 5.08 1286 939 A 69 GLN HBy A 75 HIS HE1 1.0 1.8 4.68 1287 940 A 55 GLN H A 55 GLN HGx 1.0 1.8 3.71 1288 940 A 55 GLN H A 55 GLN HGy 1.0 1.8 3.71 1289 941 A 55 GLN H A 54 ARG HBx 1.0 1.8 4.44 1290 941 A 54 ARG HBy A 55 GLN H 1.0 1.8 4.44 1291 942 A 55 GLN H A 55 GLN HBx 1.0 1.8 3.54 1292 942 A 55 GLN HBy A 55 GLN H 1.0 1.8 3.54 1293 943 A 91 TYR H A 91 TYR HD% 1.0 1.8 3.67 1294 944 A 91 TYR HD% A 64 PHE HA 1.0 1.8 5.26 1295 945 A 91 TYR HA A 91 TYR HD% 1.0 1.8 3.45 1296 946 A 42 THR HA A 43 HIS HD2 1.0 1.8 4.96 1297 947 A 42 THR HG2% A 43 HIS HD2 1.0 1.8 4.79 1298 948 A 22 ILE HG2% A 21 TYR HD% 1.0 1.8 4.69 1299 949 A 90 VAL HGx% A 91 TYR HD% 1.0 1.8 4.85 1300 950 A 51 TYR HD% A 55 GLN H 1.0 1.8 5.00 1301 951 A 51 TYR HD% A 52 CYS HA 1.0 1.8 3.72 1302 952 A 51 TYR HD% A 55 GLN HGx 1.0 1.8 4.58 1303 952 A 51 TYR HD% A 55 GLN HGy 1.0 1.8 4.58 1304 953 A 51 TYR HD% A 34 ILE HG1x 1.0 1.8 4.49 1305 953 A 51 TYR HD% A 34 ILE HG1y 1.0 1.8 4.49 1306 954 A 90 VAL HGx% A 51 TYR HD% 1.0 1.8 4.02 1307 955 A 51 TYR HD% A 90 VAL HGy% 1.0 1.8 4.43 1308 956 A 21 TYR H A 21 TYR HD% 1.0 1.8 3.39 1309 957 A 20 GLU H A 21 TYR HD% 1.0 1.8 5.51 1310 958 A 23 LYS HA A 21 TYR HD% 1.0 1.8 4.96 1311 959 A 21 TYR HD% A 21 TYR HA 1.0 1.8 3.88 1312 960 A 60 ASN HD2x A 58 PRO HA 1.0 1.8 5.08 1313 961 A 92 GLN HA A 92 GLN HE2x 1.0 1.8 5.54 1314 962 A 75 HIS HA A 75 HIS HD2 1.0 1.8 2.91 1315 963 A 35 HIS HA A 35 HIS HD2 1.0 1.8 3.71 1316 964 A 34 ILE HA A 35 HIS HD2 1.0 1.8 4.20 1317 965 A 35 HIS HD2 A 34 ILE HG1x 1.0 1.8 5.03 1318 965 A 34 ILE HG1y A 35 HIS HD2 1.0 1.8 5.03 1319 966 A 51 TYR HD% A 51 TYR HE1 1.0 1.8 2.70 1320 967 A 91 TYR HA A 91 TYR HE% 1.0 1.8 4.68 1321 968 A 91 TYR HE% A 29 GLN HA 1.0 1.8 4.82 1322 969 A 51 TYR HE1 A 52 CYS HA 1.0 1.8 4.60 1323 970 A 51 TYR HE1 A 62 LEU HDx% 1.0 1.8 3.62 1324 970 A 51 TYR HE1 A 62 LEU HDy% 1.0 1.8 3.62 1325 971 A 91 TYR HE% A 65 LEU HDy% 1.0 1.8 3.78 1326 972 A 90 VAL HGx% A 51 TYR HE1 1.0 1.8 3.34 1327 973 A 21 TYR H A 21 TYR HE% 1.0 1.8 4.33 1328 974 A 51 TYR HD% A 51 TYR HE2 1.0 1.8 2.64 1329 975 A 47 LEU HG A 47 LEU H 1.0 1.8 4.40 1330 976 A 47 LEU HDy% A 47 LEU H 1.0 1.8 4.38 1331 977 A 62 LEU H A 62 LEU HDx% 1.0 1.8 3.53 1332 977 A 62 LEU HDy% A 62 LEU H 1.0 1.8 3.53 1333 978 A 36 PHE HD% A 36 PHE H 1.0 1.8 3.78 1334 979 A 36 PHE HD% A 37 LYS H 1.0 1.8 4.02 1335 980 A 47 LEU HDy% A 36 PHE HD% 1.0 1.8 3.92 1336 981 A 66 PHE HE% A 67 GLU H 1.0 1.8 4.45 1337 982 A 66 PHE HA A 66 PHE HE% 1.0 1.8 4.61 1338 983 A 66 PHE HE% A 67 GLU HA 1.0 1.8 5.17 1339 984 A 64 PHE HE2 A 62 LEU HG 1.0 1.8 3.38 1340 985 A 66 PHE HD% A 89 GLU H 1.0 1.8 4.43 1341 986 A 66 PHE HD% A 82 MET H 1.0 1.8 5.89 1342 987 A 65 LEU HA A 66 PHE HD% 1.0 1.8 6.00 1343 988 A 66 PHE HA A 66 PHE HD% 1.0 1.8 3.35 1344 989 A 66 PHE HD% A 67 GLU HA 1.0 1.8 4.82 1345 990 A 66 PHE HD% A 80 LEU HBx 1.0 1.8 4.19 1346 990 A 66 PHE HD% A 80 LEU HBy 1.0 1.8 4.19 1347 991 A 71 ILE HD1% A 66 PHE HD% 1.0 1.8 4.05 1348 992 A 66 PHE HD% A 69 GLN H 1.0 1.8 5.33 1349 993 A 50 SER HA A 54 ARG H 1.0 1.8 4.27 1350 994 A 79 GLU H A 77 PRO HDx 1.0 1.8 4.56 1351 994 A 79 GLU H A 77 PRO HDy 1.0 1.8 4.56 1352 995 A 69 GLN H A 67 GLU HA 1.0 1.8 4.88 1353 996 A 31 SER H A 29 GLN HGx 1.0 1.8 4.52 1354 996 A 29 GLN HGy A 31 SER H 1.0 1.8 4.52 1355 997 A 79 GLU H A 41 THR HG2% 1.0 1.8 5.44 1356 998 A 72 ALA H A 75 HIS HE1 1.0 1.8 3.91 1357 999 A 56 GLY H A 55 GLN H 1.0 1.8 3.47 1358 1000 A 75 HIS HE1 A 69 GLN HGx 1.0 1.8 4.50 1359 1000 A 69 GLN HGy A 75 HIS HE1 1.0 1.8 4.50 1360 1001 A 80 LEU HDy% A 75 HIS HE1 1.0 1.8 3.68 1361 1002 A 42 THR H A 41 THR H 1.0 1.8 3.60 1362 1003 A 41 THR H A 41 THR HB 1.0 1.8 3.98 1363 1004 A 92 GLN HBy A 29 GLN HE2x 1.0 1.8 4.32 1364 1005 A 42 THR H A 43 HIS H 1.0 1.8 4.62 1365 1006 A 42 THR H A 41 THR HB 1.0 1.8 4.76 1366 1007 A 42 THR H A 76 THR HB 1.0 1.8 4.50 1367 1008 A 42 THR H A 77 PRO HDx 1.0 1.8 4.35 1368 1008 A 42 THR H A 77 PRO HDy 1.0 1.8 4.35 1369 1009 A 63 ARG HE A 63 ARG HBx 1.0 1.8 4.04 1370 1009 A 63 ARG HBy A 63 ARG HE 1.0 1.8 4.04 1371 1010 A 42 THR H A 76 THR HG2% 1.0 1.8 4.78 1372 1011 A 45 LYS HBy A 46 LYS H 1.0 1.8 4.97 1373 1012 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.29 1374 1012 A 46 LYS HBy A 46 LYS H 1.0 1.8 3.29 1375 1013 A 46 LYS H A 44 LEU HBx 1.0 1.8 5.10 1376 1013 A 46 LYS H A 44 LEU HBy 1.0 1.8 5.10 1377 1014 A 80 LEU H A 82 MET HGx 1.0 1.8 4.98 1378 1014 A 80 LEU H A 82 MET HGy 1.0 1.8 4.98 1379 1015 A 82 MET HE% A 80 LEU H 1.0 1.8 5.35 1380 1016 A 54 ARG H A 55 GLN HE2y 1.0 1.8 5.21 1381 1017 A 69 GLN H A 69 GLN HE2y 1.0 1.8 5.49 1382 1018 A 55 GLN HA A 55 GLN HE2y 1.0 1.8 4.91 1383 1019 A 46 LYS HA A 48 LYS H 1.0 1.8 4.99 1384 1020 A 45 LYS HA A 48 LYS H 1.0 1.8 4.42 1385 1021 A 69 GLN HBy A 69 GLN HE2y 1.0 1.8 5.03 1386 1022 A 92 GLN HE2y A 57 VAL HB 1.0 1.8 5.44 1387 1023 A 92 GLN HBy A 92 GLN HE2y 1.0 1.8 4.91 1388 1024 A 48 LYS H A 48 LYS HBx 1.0 1.8 3.94 1389 1024 A 48 LYS HBy A 48 LYS H 1.0 1.8 3.94 1390 1025 A 48 LYS H A 47 LEU HBy 1.0 1.8 4.11 1391 1026 A 48 LYS H A 48 LYS HDx 1.0 1.8 3.89 1392 1026 A 48 LYS HDy A 48 LYS H 1.0 1.8 3.89 1393 1027 A 47 LEU HDx% A 48 LYS H 1.0 1.8 4.81 1394 1028 A 48 LYS H A 48 LYS HGx 1.0 1.8 4.01 1395 1028 A 48 LYS H A 48 LYS HGy 1.0 1.8 4.01 1396 1029 A 82 MET H A 83 GLU H 1.0 1.8 4.74 1397 1030 A 31 SER H A 29 GLN HE2y 1.0 1.8 4.84 1398 1031 A 81 GLY H A 80 LEU H 1.0 1.8 3.54 1399 1032 A 82 MET H A 77 PRO HA 1.0 1.8 4.25 1400 1033 A 82 MET H A 82 MET HGx 1.0 1.8 3.55 1401 1033 A 82 MET H A 82 MET HGy 1.0 1.8 3.55 1402 1034 A 81 GLY H A 80 LEU HBx 1.0 1.8 4.77 1403 1034 A 81 GLY H A 80 LEU HBy 1.0 1.8 4.77 1404 1035 A 82 MET H A 80 LEU HBx 1.0 1.8 4.98 1405 1035 A 82 MET H A 80 LEU HBy 1.0 1.8 4.98 1406 1036 A 29 GLN HA A 29 GLN HE2y 1.0 1.8 4.47 1407 1037 A 57 VAL H A 53 GLN HA 1.0 1.8 4.82 1408 1038 A 29 GLN HE2y A 29 GLN HGx 1.0 1.8 3.21 1409 1038 A 29 GLN HGy A 29 GLN HE2y 1.0 1.8 3.21 1410 1039 A 57 VAL H A 57 VAL HB 1.0 1.8 4.06 1411 1040 A 82 MET H A 77 PRO HBx 1.0 1.8 4.10 1412 1040 A 77 PRO HBy A 82 MET H 1.0 1.8 4.10 1413 1041 A 81 GLY H A 79 GLU HBx 1.0 1.8 4.59 1414 1042 A 74 ASN H A 72 ALA HA 1.0 1.8 4.25 1415 1043 A 74 ASN H A 74 ASN HBx 1.0 1.8 3.87 1416 1044 A 90 VAL H A 89 GLU H 1.0 1.8 4.58 1417 1045 A 90 VAL H A 89 GLU HGy 1.0 1.8 4.61 1418 1046 A 90 VAL H A 89 GLU HGx 1.0 1.8 4.61 1419 1047 A 90 VAL H A 89 GLU HBx 1.0 1.8 3.81 1420 1047 A 90 VAL H A 89 GLU HBy 1.0 1.8 3.81 1421 1048 A 90 VAL H A 88 ILE HG2% 1.0 1.8 4.26 1422 1049 A 90 VAL H A 26 VAL HGx% 1.0 1.8 4.57 1423 1050 A 53 GLN HA A 56 GLY H 1.0 1.8 4.08 1424 1051 A 56 GLY H A 54 ARG HBx 1.0 1.8 4.84 1425 1051 A 54 ARG HBy A 56 GLY H 1.0 1.8 4.84 1426 1052 A 56 GLY H A 54 ARG HGx 1.0 1.8 5.11 1427 1052 A 56 GLY H A 54 ARG HGy 1.0 1.8 5.11 1428 1053 A 61 SER H A 62 LEU HBx 1.0 1.8 4.48 1429 1054 A 51 TYR HD% A 50 SER H 1.0 1.8 5.66 1430 1055 A 50 SER H A 49 GLU HBx 1.0 1.8 3.69 1431 1055 A 49 GLU HBy A 50 SER H 1.0 1.8 3.69 1432 1056 A 79 GLU H A 78 LYS HBy 1.0 1.8 4.19 1433 1057 A 79 GLU H A 80 LEU HG 1.0 1.8 4.28 1434 1058 A 32 SER H A 33 GLU H 1.0 1.8 4.49 1435 1059 A 78 LYS H A 76 THR H 1.0 1.8 5.11 1436 1060 A 78 LYS H A 77 PRO HDx 1.0 1.8 3.46 1437 1060 A 77 PRO HDy A 78 LYS H 1.0 1.8 3.46 1438 1061 A 32 SER H A 28 GLY HAx 1.0 1.8 4.72 1439 1061 A 28 GLY HAy A 32 SER H 1.0 1.8 4.72 1440 1062 A 32 SER H A 30 ASP HBy 1.0 1.8 4.55 1441 1063 A 79 GLU HBy A 78 LYS H 1.0 1.8 4.77 1442 1064 A 78 LYS H A 79 GLU HBx 1.0 1.8 5.41 1443 1065 A 41 THR HG2% A 78 LYS H 1.0 1.8 4.54 1444 1066 A 32 SER H A 27 ILE HG1x 1.0 1.8 4.74 1445 1066 A 27 ILE HG1y A 32 SER H 1.0 1.8 4.74 1446 1067 A 25 LYS H A 86 ASP H 1.0 1.8 4.90 1447 1068 A 24 LEU HA A 86 ASP H 1.0 1.8 4.51 1448 1069 A 84 GLU HA A 86 ASP H 1.0 1.8 3.17 1449 1070 A 86 ASP H A 24 LEU HDx% 1.0 1.8 3.42 1450 1070 A 24 LEU HDy% A 86 ASP H 1.0 1.8 3.42 1451 1071 A 24 LEU HG A 86 ASP H 1.0 1.8 4.81 1452 1072 A 22 ILE HD1% A 86 ASP H 1.0 1.8 4.59 1453 1073 A 84 GLU H A 86 ASP H 1.0 1.8 4.80 1454 1074 A 87 VAL H A 86 ASP HA 1.0 1.8 3.10 1455 1075 A 86 ASP HBy A 86 ASP H 1.0 1.8 3.60 1456 1076 A 86 ASP HBy A 87 VAL H 1.0 1.8 4.00 1457 1077 A 87 VAL H A 24 LEU HDx% 1.0 1.8 4.56 1458 1077 A 24 LEU HDy% A 87 VAL H 1.0 1.8 4.56 1459 1078 A 10 THR H A 9 SER H 1.0 1.8 4.50 1460 1079 A 15 ASP H A 14 GLY H 1.0 1.8 3.58 1461 1080 A 4 GLN H A 3 ASP H 1.0 1.8 3.04 1462 1081 A 10 THR H A 9 SER HA 1.0 1.8 2.82 1463 1082 A 15 ASP H A 15 ASP HBx 1.0 1.8 3.24 1464 1082 A 15 ASP HBy A 15 ASP H 1.0 1.8 3.24 1465 1083 A 6 ALA H A 5 GLU HBx 1.0 1.8 2.97 1466 1083 A 5 GLU HBy A 6 ALA H 1.0 1.8 2.97 1467 1084 A 6 ALA H A 7 LYS HDx 1.0 1.8 4.48 1468 1084 A 7 LYS HDy A 6 ALA H 1.0 1.8 4.48 1469 1085 A 13 LEU HG A 15 ASP H 1.0 1.8 4.66 1470 1086 A 6 ALA HB% A 6 ALA H 1.0 1.8 2.77 1471 1087 A 15 ASP H A 13 LEU HDx% 1.0 1.8 4.76 1472 1088 A 30 ASP H A 28 GLY H 1.0 1.8 4.62 1473 1089 A 16 LYS H A 14 GLY H 1.0 1.8 4.30 1474 1090 A 53 GLN H A 50 SER H 1.0 1.8 5.48 1475 1091 A 56 GLY H A 53 GLN H 1.0 1.8 5.85 1476 1092 A 84 GLU H A 83 GLU HA 1.0 1.8 3.18 1477 1093 A 5 GLU H A 4 GLN HA 1.0 1.8 2.85 1478 1094 A 53 GLN H A 50 SER HBx 1.0 1.8 5.51 1479 1094 A 50 SER HBy A 53 GLN H 1.0 1.8 5.51 1480 1095 A 84 GLU H A 84 GLU HGx 1.0 1.8 3.72 1481 1095 A 84 GLU H A 84 GLU HGy 1.0 1.8 3.72 1482 1096 A 5 GLU H A 5 GLU HGx 1.0 1.8 3.25 1483 1096 A 5 GLU H A 5 GLU HGy 1.0 1.8 3.25 1484 1097 A 84 GLU H A 84 GLU HBy 1.0 1.8 4.11 1485 1098 A 84 GLU H A 83 GLU HBx 1.0 1.8 3.45 1486 1099 A 7 LYS H A 7 LYS HGx 1.0 1.8 3.70 1487 1099 A 7 LYS HGy A 7 LYS H 1.0 1.8 3.70 1488 1100 A 6 ALA HB% A 7 LYS H 1.0 1.8 3.74 1489 1101 A 18 GLU H A 17 LYS H 1.0 1.8 5.65 1490 1102 A 21 TYR H A 22 ILE HA 1.0 1.8 4.93 1491 1103 A 11 GLU H A 10 THR HA 1.0 1.8 2.74 1492 1104 A 11 GLU H A 11 GLU HGx 1.0 1.8 4.17 1493 1104 A 11 GLU H A 11 GLU HGy 1.0 1.8 4.17 1494 1105 A 84 GLU H A 83 GLU HGx 1.0 1.8 3.95 1495 1105 A 84 GLU H A 83 GLU HGy 1.0 1.8 3.95 1496 1106 A 21 TYR H A 20 GLU HBx 1.0 1.8 4.60 1497 1106 A 21 TYR H A 20 GLU HBy 1.0 1.8 4.60 1498 1107 A 96 GLY H A 95 THR H 1.0 1.8 3.99 1499 1108 A 16 LYS HA A 17 LYS H 1.0 1.8 3.06 1500 1109 A 13 LEU H A 12 ASP HBx 1.0 1.8 3.76 1501 1109 A 13 LEU H A 12 ASP HBy 1.0 1.8 3.76 1502 1110 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.58 1503 1110 A 17 LYS HBy A 17 LYS H 1.0 1.8 3.58 1504 1111 A 13 LEU H A 13 LEU HG 1.0 1.8 4.17 1505 1112 A 95 THR HG2% A 95 THR H 1.0 1.8 4.34 1506 1113 A 13 LEU H A 13 LEU HDx% 1.0 1.8 4.59 1507 1114 A 93 GLU H A 62 LEU HA 1.0 1.8 3.55 1508 1115 A 60 ASN H A 60 ASN HBx 1.0 1.8 3.72 1509 1116 A 60 ASN H A 58 PRO HBx 1.0 1.8 3.86 1510 1116 A 60 ASN H A 58 PRO HBy 1.0 1.8 3.86 1511 1117 A 92 GLN HBx A 93 GLU H 1.0 1.8 3.63 1512 1118 A 12 ASP H A 11 GLU HBx 1.0 1.8 3.99 1513 1118 A 11 GLU HBy A 12 ASP H 1.0 1.8 3.99 1514 1119 A 93 GLU H A 62 LEU HBx 1.0 1.8 4.46 1515 1120 A 14 GLY H A 13 LEU HBy 1.0 1.8 4.66 1516 1121 A 29 GLN H A 28 GLY H 1.0 1.8 4.56 1517 1122 A 33 GLU HA A 28 GLY H 1.0 1.8 4.11 1518 1123 A 17 LYS HA A 18 GLU H 1.0 1.8 3.00 1519 1124 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.45 1520 1124 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.45 1521 1125 A 18 GLU H A 17 LYS HBx 1.0 1.8 3.85 1522 1125 A 18 GLU H A 17 LYS HBy 1.0 1.8 3.85 1523 1126 A 49 GLU H A 45 LYS HDx 1.0 1.8 4.40 1524 1126 A 45 LYS HDy A 49 GLU H 1.0 1.8 4.40 1525 1127 A 49 GLU H A 48 LYS HDx 1.0 1.8 5.34 1526 1127 A 48 LYS HDy A 49 GLU H 1.0 1.8 5.34 1527 1128 A 28 GLY H A 27 ILE HG1x 1.0 1.8 4.35 1528 1128 A 27 ILE HG1y A 28 GLY H 1.0 1.8 4.35 1529 1129 A 27 ILE HD1% A 28 GLY H 1.0 1.8 4.22 1530 1130 A 49 GLU H A 51 TYR H 1.0 1.8 4.62 1531 1131 A 46 LYS HA A 49 GLU H 1.0 1.8 3.94 1532 1132 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.29 1533 1132 A 49 GLU HBy A 49 GLU H 1.0 1.8 3.29 1534 1133 A 47 LEU H A 45 LYS H 1.0 1.8 4.33 1535 1134 A 40 MET H A 21 TYR HA 1.0 1.8 5.42 1536 1135 A 91 TYR H A 91 TYR HBy 1.0 1.8 3.89 1537 1136 A 45 LYS H A 48 LYS HDx 1.0 1.8 4.58 1538 1136 A 48 LYS HDy A 45 LYS H 1.0 1.8 4.58 1539 1137 A 91 TYR H A 90 VAL HGy% 1.0 1.8 3.83 1540 1138 A 25 LYS H A 24 LEU H 1.0 1.8 5.30 1541 1139 A 25 LYS H A 26 VAL HA 1.0 1.8 5.39 1542 1140 A 27 ILE HA A 33 GLU H 1.0 1.8 5.72 1543 1141 A 9 SER H A 10 THR HA 1.0 1.8 5.60 1544 1142 A 23 LYS H A 37 LYS HA 1.0 1.8 6.00 1545 1143 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.78 1546 1143 A 33 GLU HGy A 33 GLU H 1.0 1.8 4.78 1547 1144 A 23 LYS H A 84 GLU HGx 1.0 1.8 4.80 1548 1144 A 23 LYS H A 84 GLU HGy 1.0 1.8 4.80 1549 1145 A 23 LYS H A 84 GLU HBx 1.0 1.8 4.08 1550 1146 A 9 SER H A 8 PRO HBx 1.0 1.8 4.33 1551 1147 A 33 GLU H A 33 GLU HBx 1.0 1.8 3.85 1552 1148 A 23 LYS H A 23 LYS HBx 1.0 1.8 4.19 1553 1149 A 25 LYS H A 26 VAL H 1.0 1.8 4.49 1554 1150 A 34 ILE HG2% A 33 GLU H 1.0 1.8 5.02 1555 1151 A 51 TYR H A 52 CYS H 1.0 1.8 3.68 1556 1152 A 52 CYS H A 55 GLN HE2x 1.0 1.8 4.94 1557 1153 A 34 ILE H A 27 ILE HA 1.0 1.8 4.11 1558 1154 A 35 HIS H A 34 ILE HA 1.0 1.8 2.94 1559 1155 A 52 CYS H A 52 CYS HBy 1.0 1.8 3.70 1560 1156 A 51 TYR HBy A 52 CYS H 1.0 1.8 3.80 1561 1157 A 35 HIS H A 35 HIS HBx 1.0 1.8 3.74 1562 1158 A 26 VAL HB A 34 ILE H 1.0 1.8 3.83 1563 1159 A 52 CYS H A 55 GLN HGx 1.0 1.8 6.00 1564 1159 A 52 CYS H A 55 GLN HGy 1.0 1.8 6.00 1565 1160 A 52 CYS H A 59 MET HBx 1.0 1.8 6.00 1566 1160 A 52 CYS H A 59 MET HBy 1.0 1.8 6.00 1567 1161 A 34 ILE H A 34 ILE HB 1.0 1.8 3.86 1568 1162 A 34 ILE H A 25 LYS HGy 1.0 1.8 4.30 1569 1163 A 47 LEU HDy% A 34 ILE H 1.0 1.8 6.00 1570 1164 A 92 GLN H A 91 TYR HD% 1.0 1.8 3.99 1571 1165 A 35 HIS H A 35 HIS HBy 1.0 1.8 3.69 1572 1166 A 92 GLN H A 92 GLN HGx 1.0 1.8 3.75 1573 1166 A 92 GLN H A 92 GLN HGy 1.0 1.8 3.75 1574 1167 A 92 GLN H A 91 TYR HBx 1.0 1.8 4.27 1575 1168 A 92 GLN H A 62 LEU HDx% 1.0 1.8 4.78 1576 1168 A 92 GLN H A 62 LEU HDy% 1.0 1.8 4.78 1577 1169 A 35 HIS H A 25 LYS HA 1.0 1.8 5.01 1578 1170 A 38 VAL H A 37 LYS H 1.0 1.8 5.16 1579 1171 A 73 ASP H A 74 ASN HA 1.0 1.8 5.35 1580 1172 A 43 HIS H A 42 THR HA 1.0 1.8 3.46 1581 1173 A 36 PHE HBy A 37 LYS H 1.0 1.8 3.85 1582 1174 A 29 GLN H A 92 GLN HGx 1.0 1.8 4.74 1583 1174 A 29 GLN H A 92 GLN HGy 1.0 1.8 4.74 1584 1175 A 29 GLN H A 29 GLN HGx 1.0 1.8 3.46 1585 1175 A 29 GLN H A 29 GLN HGy 1.0 1.8 3.46 1586 1176 A 29 GLN H A 29 GLN HBy 1.0 1.8 3.74 1587 1177 A 94 GLN H A 93 GLU HBy 1.0 1.8 3.92 1588 1178 A 37 LYS H A 37 LYS HGx 1.0 1.8 4.81 1589 1178 A 37 LYS H A 37 LYS HGy 1.0 1.8 4.81 1590 1179 A 37 LYS H A 37 LYS HDx 1.0 1.8 5.34 1591 1179 A 37 LYS H A 37 LYS HDy 1.0 1.8 5.34 1592 1180 A 95 THR HG2% A 94 GLN H 1.0 1.8 4.61 1593 1181 A 29 GLN H A 27 ILE HG1x 1.0 1.8 5.27 1594 1181 A 27 ILE HG1y A 29 GLN H 1.0 1.8 5.27 1595 1182 A 90 VAL HGy% A 29 GLN H 1.0 1.8 5.98 1596 1183 A 44 LEU H A 43 HIS H 1.0 1.8 4.53 1597 1184 A 43 HIS H A 42 THR HB 1.0 1.8 4.59 1598 1185 A 65 LEU HA A 70 ARG H 1.0 1.8 4.75 1599 1186 A 51 TYR H A 49 GLU HA 1.0 1.8 4.67 1600 1187 A 48 LYS HA A 51 TYR H 1.0 1.8 4.30 1601 1188 A 69 GLN HBx A 70 ARG H 1.0 1.8 4.73 1602 1189 A 52 CYS HA A 51 TYR H 1.0 1.8 5.28 1603 1190 A 51 TYR HBx A 51 TYR H 1.0 1.8 3.81 1604 1191 A 66 PHE HBy A 89 GLU H 1.0 1.8 4.18 1605 1192 A 65 LEU HA A 68 GLY H 1.0 1.8 6.00 1606 1193 A 65 LEU HA A 89 GLU H 1.0 1.8 6.00 1607 1194 A 68 GLY H A 67 GLU HA 1.0 1.8 3.37 1608 1195 A 89 GLU H A 89 GLU HGy 1.0 1.8 4.85 1609 1196 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.49 1610 1196 A 89 GLU H A 89 GLU HBy 1.0 1.8 3.49 1611 1197 A 88 ILE HB A 89 GLU H 1.0 1.8 4.41 1612 1198 A 68 GLY H A 67 GLU HBx 1.0 1.8 4.05 1613 1199 A 88 ILE HD1% A 89 GLU H 1.0 1.8 4.49 1614 1200 A 24 LEU H A 36 PHE H 1.0 1.8 3.98 1615 1201 A 71 ILE H A 64 PHE H 1.0 1.8 4.47 1616 1202 A 36 PHE HBx A 24 LEU H 1.0 1.8 4.72 1617 1203 A 64 PHE H A 63 ARG HBx 1.0 1.8 4.06 1618 1203 A 64 PHE H A 63 ARG HBy 1.0 1.8 4.06 1619 1204 A 24 LEU H A 23 LYS HBx 1.0 1.8 3.82 1620 1205 A 24 LEU HBx A 24 LEU H 1.0 1.8 4.10 1621 1206 A 38 VAL HGy% A 24 LEU H 1.0 1.8 4.21 1622 1207 A 24 LEU HG A 24 LEU H 1.0 1.8 4.09 1623 1208 A 90 VAL HGx% A 64 PHE H 1.0 1.8 5.07 1624 1209 A 35 HIS HA A 24 LEU H 1.0 1.8 5.09 1625 1210 A 66 PHE H A 68 GLY H 1.0 1.8 4.47 1626 1211 A 63 ARG H A 64 PHE HE2 1.0 1.8 5.87 1627 1212 A 63 ARG H A 63 ARG HDx 1.0 1.8 4.63 1628 1212 A 63 ARG H A 63 ARG HDy 1.0 1.8 4.63 1629 1213 A 71 ILE H A 64 PHE HD% 1.0 1.8 4.60 1630 1214 A 63 ARG H A 91 TYR HBy 1.0 1.8 6.00 1631 1215 A 59 MET H A 59 MET HBx 1.0 1.8 3.51 1632 1215 A 59 MET H A 59 MET HBy 1.0 1.8 3.51 1633 1216 A 63 ARG H A 62 LEU HBx 1.0 1.8 4.25 1634 1217 A 71 ILE H A 70 ARG H 1.0 1.8 4.68 1635 1218 A 71 ILE H A 64 PHE HBy 1.0 1.8 5.47 1636 1219 A 71 ILE H A 71 ILE HG1x 1.0 1.8 3.78 1637 1219 A 71 ILE H A 71 ILE HG1y 1.0 1.8 3.78 1638 1220 A 71 ILE H A 70 ARG HBx 1.0 1.8 4.04 1639 1220 A 71 ILE H A 70 ARG HBy 1.0 1.8 4.04 1640 1221 A 27 ILE H A 33 GLU HA 1.0 1.8 5.01 1641 1222 A 27 ILE H A 87 VAL HA 1.0 1.8 4.87 1642 1223 A 27 ILE H A 27 ILE HG1x 1.0 1.8 4.09 1643 1223 A 27 ILE H A 27 ILE HG1y 1.0 1.8 4.09 1644 1224 A 26 VAL H A 36 PHE HE1 1.0 1.8 5.49 1645 1225 A 26 VAL H A 33 GLU HA 1.0 1.8 4.70 1646 1226 A 38 VAL H A 22 ILE HA 1.0 1.8 5.14 1647 1227 A 36 PHE H A 35 HIS HBx 1.0 1.8 3.88 1648 1228 A 26 VAL H A 25 LYS HBx 1.0 1.8 4.20 1649 1229 A 26 VAL H A 87 VAL HGx% 1.0 1.8 5.42 1650 1229 A 87 VAL HGy% A 26 VAL H 1.0 1.8 5.42 1651 1230 A 26 VAL H A 25 LYS HGx 1.0 1.8 4.20 1652 1231 A 47 LEU HDx% A 26 VAL H 1.0 1.8 4.59 1653 1232 A 47 LEU HDx% A 36 PHE H 1.0 1.8 4.81 1654 1233 A 38 VAL H A 23 LYS HBy 1.0 1.8 4.85 1655 1234 A 27 ILE H A 88 ILE H 1.0 1.8 4.28 1656 1235 A 38 VAL HGy% A 22 ILE H 1.0 1.8 4.17 1657 1236 A 84 GLU H A 83 GLU H 1.0 1.8 4.73 1658 1237 A 86 ASP H A 83 GLU H 1.0 1.8 5.22 1659 1238 A 82 MET HA A 83 GLU H 1.0 1.8 3.22 1660 1239 A 86 ASP HBy A 83 GLU H 1.0 1.8 4.35 1661 1240 A 83 GLU HBy A 83 GLU H 1.0 1.8 4.10 1662 1241 A 83 GLU H A 24 LEU HDx% 1.0 1.8 4.27 1663 1241 A 24 LEU HDy% A 83 GLU H 1.0 1.8 4.27 1664 1242 A 84 GLU H A 85 GLU H 1.0 1.8 4.71 1665 1243 A 44 LEU H A 77 PRO HDx 1.0 1.8 4.45 1666 1243 A 44 LEU H A 77 PRO HDy 1.0 1.8 4.45 1667 1244 A 85 GLU H A 22 ILE HG1y 1.0 1.8 4.77 1668 1245 A 85 GLU H A 23 LYS HGx 1.0 1.8 4.00 1669 1245 A 23 LYS HGy A 85 GLU H 1.0 1.8 4.00 1670 1246 A 44 LEU H A 76 THR HG2% 1.0 1.8 4.92 1671 1247 A 22 ILE HD1% A 85 GLU H 1.0 1.8 4.80 1672 1248 A 67 GLU H A 68 GLY HAx 1.0 1.8 5.32 1673 1249 A 65 LEU H A 64 PHE H 1.0 1.8 4.49 1674 1250 A 65 LEU H A 89 GLU H 1.0 1.8 4.06 1675 1251 A 65 LEU H A 89 GLU HBx 1.0 1.8 4.65 1676 1251 A 65 LEU H A 89 GLU HBy 1.0 1.8 4.65 1677 1252 A 59 MET H A 60 ASN HD2x 1.0 1.8 4.61 1678 1253 A 51 TYR H A 55 GLN HE2x 1.0 1.8 5.28 1679 1254 A 51 TYR HD% A 55 GLN HE2x 1.0 1.8 3.31 1680 1255 A 60 ASN HD2x A 60 ASN HA 1.0 1.8 4.44 1681 1256 A 51 TYR HA A 55 GLN HE2x 1.0 1.8 4.51 1682 1257 A 51 TYR HBy A 55 GLN HE2x 1.0 1.8 4.62 1683 1258 A 60 ASN HD2x A 59 MET HGx 1.0 1.8 4.57 1684 1258 A 59 MET HGy A 60 ASN HD2x 1.0 1.8 4.57 1685 1259 A 55 GLN HE2x A 54 ARG HBx 1.0 1.8 4.53 1686 1259 A 54 ARG HBy A 55 GLN HE2x 1.0 1.8 4.53 1687 1260 A 92 GLN HE2x A 62 LEU HDx% 1.0 1.8 4.72 1688 1260 A 62 LEU HDy% A 92 GLN HE2x 1.0 1.8 4.72 1689 1261 A 90 VAL HGx% A 92 GLN HE2x 1.0 1.8 3.58 1690 1262 A 60 ASN HD2y A 58 PRO HBx 1.0 1.8 3.90 1691 1262 A 58 PRO HBy A 60 ASN HD2y 1.0 1.8 3.90 1692 1263 A 71 ILE H A 72 ALA H 1.0 1.8 4.64 1693 1264 A 75 HIS HBy A 72 ALA H 1.0 1.8 4.37 1694 1265 A 71 ILE HD1% A 72 ALA H 1.0 1.8 4.58 1695 1266 A 80 LEU HDx% A 72 ALA H 1.0 1.8 4.60 1696 1267 A 3 ASP H A 2 SER H 1.0 1.8 3.78 1697 1268 A 84 GLU HBy A 86 ASP H 1.0 1.8 4.74 1698 1269 A 47 LEU HDy% A 26 VAL H 1.0 1.8 4.44 1699 1270 A 90 VAL HGx% A 29 GLN H 1.0 1.8 4.42 1700 1271 A 47 LEU HDy% A 36 PHE HE1 1.0 1.8 4.18 1701 1272 A 90 VAL HGx% A 64 PHE HD% 1.0 1.8 4.61 1702 1273 A 90 VAL HGx% A 62 LEU HA 1.0 1.8 4.61 1703 1274 A 90 VAL HGx% A 64 PHE HA 1.0 1.8 3.94 1704 1275 A 90 VAL HGx% A 92 GLN HA 1.0 1.8 4.47 1705 1276 A 47 LEU HDy% A 50 SER HBx 1.0 1.8 4.07 1706 1276 A 47 LEU HDy% A 50 SER HBy 1.0 1.8 4.07 1707 1277 A 47 LEU HDy% A 47 LEU HA 1.0 1.8 3.76 1708 1278 A 47 LEU HDy% A 51 TYR HBy 1.0 1.8 4.45 1709 1279 A 47 LEU HDy% A 48 LYS HA 1.0 1.8 3.63 1710 1280 A 90 VAL HGx% A 64 PHE HBy 1.0 1.8 4.40 1711 1281 A 47 LEU HDy% A 26 VAL HB 1.0 1.8 4.20 1712 1282 A 90 VAL HGx% A 92 GLN HBx 1.0 1.8 5.16 1713 1283 A 47 LEU HDy% A 34 ILE HB 1.0 1.8 4.44 1714 1284 A 90 VAL HGx% A 62 LEU HBy 1.0 1.8 3.75 1715 1285 A 47 LEU HDy% A 47 LEU HBy 1.0 1.8 3.41 1716 1286 A 47 LEU HDy% A 48 LYS HDx 1.0 1.8 3.56 1717 1286 A 47 LEU HDy% A 48 LYS HDy 1.0 1.8 3.56 1718 1287 A 47 LEU HDy% A 34 ILE HG1x 1.0 1.8 4.23 1719 1287 A 47 LEU HDy% A 34 ILE HG1y 1.0 1.8 4.23 1720 1288 A 47 LEU HDy% A 26 VAL HGy% 1.0 1.8 2.88 1721 1289 A 47 LEU HDy% A 34 ILE HD1% 1.0 1.8 3.38 1722 1290 A 90 VAL HGx% A 62 LEU HDx% 1.0 1.8 2.89 1723 1290 A 90 VAL HGx% A 62 LEU HDy% 1.0 1.8 2.89 1724 1291 A 47 LEU HDy% A 48 LYS HGx 1.0 1.8 4.55 1725 1291 A 47 LEU HDy% A 48 LYS HGy 1.0 1.8 4.55 1726 1292 A 90 VAL HGx% A 48 LYS HGx 1.0 1.8 4.88 1727 1292 A 90 VAL HGx% A 48 LYS HGy 1.0 1.8 4.88 1728 1293 A 80 LEU HDy% A 66 PHE HD% 1.0 1.8 4.56 1729 1294 A 80 LEU HDy% A 75 HIS HD2 1.0 1.8 4.02 1730 1295 A 80 LEU HDy% A 75 HIS HA 1.0 1.8 4.84 1731 1296 A 80 LEU HDy% A 80 LEU HA 1.0 1.8 2.76 1732 1297 A 47 LEU HG A 44 LEU HA 1.0 1.8 6.00 1733 1298 A 80 LEU HDy% A 79 GLU HA 1.0 1.8 6.00 1734 1299 A 47 LEU HG A 47 LEU HA 1.0 1.8 3.74 1735 1300 A 80 LEU HDy% A 75 HIS HBy 1.0 1.8 4.48 1736 1301 A 80 LEU HDy% A 66 PHE HBx 1.0 1.8 4.77 1737 1302 A 80 LEU HDy% A 69 GLN HGx 1.0 1.8 4.15 1738 1302 A 80 LEU HDy% A 69 GLN HGy 1.0 1.8 4.15 1739 1303 A 80 LEU HDy% A 69 GLN HBx 1.0 1.8 4.30 1740 1304 A 80 LEU HDy% A 79 GLU HBx 1.0 1.8 4.22 1741 1305 A 80 LEU HDy% A 82 MET HGx 1.0 1.8 4.75 1742 1305 A 80 LEU HDy% A 82 MET HGy 1.0 1.8 4.75 1743 1306 A 80 LEU HDy% A 71 ILE HG1x 1.0 1.8 5.35 1744 1306 A 80 LEU HDy% A 71 ILE HG1y 1.0 1.8 5.35 1745 1307 A 80 LEU HDy% A 80 LEU HBx 1.0 1.8 3.32 1746 1307 A 80 LEU HDy% A 80 LEU HBy 1.0 1.8 3.32 1747 1308 A 26 VAL HGx% A 27 ILE HG1x 1.0 1.8 5.10 1748 1308 A 26 VAL HGx% A 27 ILE HG1y 1.0 1.8 5.10 1749 1309 A 80 LEU HDy% A 76 THR HG2% 1.0 1.8 5.89 1750 1310 A 47 LEU HG A 34 ILE HD1% 1.0 1.8 4.37 1751 1311 A 26 VAL HGx% A 88 ILE H 1.0 1.8 4.36 1752 1312 A 26 VAL HGx% A 64 PHE HD% 1.0 1.8 4.72 1753 1313 A 26 VAL HGx% A 33 GLU HA 1.0 1.8 4.74 1754 1314 A 26 VAL HGx% A 26 VAL HA 1.0 1.8 3.33 1755 1315 A 26 VAL HGx% A 89 GLU HA 1.0 1.8 5.10 1756 1316 A 90 VAL HA A 26 VAL HGx% 1.0 1.8 5.57 1757 1317 A 26 VAL HGx% A 48 LYS HEx 1.0 1.8 4.77 1758 1317 A 26 VAL HGx% A 48 LYS HEy 1.0 1.8 4.77 1759 1318 A 26 VAL HGx% A 88 ILE HB 1.0 1.8 3.64 1760 1319 A 26 VAL HGx% A 25 LYS HDx 1.0 1.8 4.61 1761 1319 A 26 VAL HGx% A 25 LYS HDy 1.0 1.8 4.61 1762 1320 A 26 VAL HGx% A 27 ILE HG2% 1.0 1.8 4.55 1763 1321 A 26 VAL HGx% A 34 ILE HD1% 1.0 1.8 3.99 1764 1322 A 47 LEU HDy% A 26 VAL HGx% 1.0 1.8 3.66 1765 1323 A 90 VAL HGx% A 26 VAL HGx% 1.0 1.8 3.97 1766 1324 A 22 ILE HD1% A 22 ILE H 1.0 1.8 4.97 1767 1325 A 22 ILE HD1% A 22 ILE HA 1.0 1.8 3.99 1768 1326 A 22 ILE HD1% A 83 GLU HA 1.0 1.8 3.68 1769 1327 A 22 ILE HD1% A 40 MET HA 1.0 1.8 4.35 1770 1328 A 22 ILE HD1% A 84 GLU HGx 1.0 1.8 4.66 1771 1328 A 22 ILE HD1% A 84 GLU HGy 1.0 1.8 4.66 1772 1329 A 22 ILE HD1% A 38 VAL HGy% 1.0 1.8 3.50 1773 1330 A 80 LEU HDx% A 66 PHE H 1.0 1.8 5.66 1774 1331 A 80 LEU HDx% A 75 HIS HE1 1.0 1.8 4.49 1775 1332 A 80 LEU HDx% A 82 MET H 1.0 1.8 5.31 1776 1333 A 80 LEU HDx% A 66 PHE HD% 1.0 1.8 3.72 1777 1334 A 80 LEU HDx% A 75 HIS HD2 1.0 1.8 5.11 1778 1335 A 71 ILE HA A 80 LEU HDx% 1.0 1.8 3.74 1779 1336 A 80 LEU HDx% A 77 PRO HA 1.0 1.8 3.57 1780 1337 A 80 LEU HDx% A 66 PHE HBy 1.0 1.8 4.80 1781 1338 A 75 HIS HBx A 80 LEU HDx% 1.0 1.8 3.51 1782 1339 A 80 LEU HDx% A 66 PHE HBx 1.0 1.8 4.08 1783 1340 A 80 LEU HDx% A 79 GLU HBx 1.0 1.8 4.50 1784 1341 A 82 MET HE% A 80 LEU HDx% 1.0 1.8 3.97 1785 1342 A 80 LEU HDx% A 71 ILE HG1x 1.0 1.8 4.21 1786 1342 A 80 LEU HDx% A 71 ILE HG1y 1.0 1.8 4.21 1787 1343 A 80 LEU HDx% A 80 LEU HBx 1.0 1.8 3.30 1788 1343 A 80 LEU HDx% A 80 LEU HBy 1.0 1.8 3.30 1789 1344 A 80 LEU HDx% A 71 ILE HD1% 1.0 1.8 2.85 1790 1345 A 65 LEU HA A 65 LEU HDy% 1.0 1.8 4.17 1791 1346 A 24 LEU HA A 24 LEU HG 1.0 1.8 4.11 1792 1347 A 84 GLU HA A 24 LEU HG 1.0 1.8 4.57 1793 1348 A 47 LEU HDx% A 47 LEU HA 1.0 1.8 3.78 1794 1349 A 47 LEU HDx% A 36 PHE HBy 1.0 1.8 3.73 1795 1350 A 36 PHE HBx A 47 LEU HDx% 1.0 1.8 4.10 1796 1351 A 47 LEU HDx% A 47 LEU HBy 1.0 1.8 3.00 1797 1352 A 24 LEU HG A 22 ILE HG1y 1.0 1.8 3.50 1798 1353 A 47 LEU HDx% A 47 LEU HBx 1.0 1.8 3.36 1799 1354 A 24 LEU HG A 22 ILE HG1x 1.0 1.8 3.17 1800 1355 A 47 LEU HDx% A 26 VAL HGy% 1.0 1.8 3.49 1801 1356 A 47 LEU HDx% A 34 ILE HD1% 1.0 1.8 3.87 1802 1357 A 22 ILE HD1% A 24 LEU HG 1.0 1.8 3.39 1803 1358 A 47 LEU HDx% A 36 PHE HA 1.0 1.8 4.81 1804 1359 A 24 LEU HA A 88 ILE HD1% 1.0 1.8 5.24 1805 1360 A 88 ILE HD1% A 87 VAL HA 1.0 1.8 4.45 1806 1361 A 88 ILE HD1% A 86 ASP HBx 1.0 1.8 5.26 1807 1362 A 47 LEU HDx% A 37 LYS H 1.0 1.8 4.88 1808 1363 A 64 PHE HD% A 62 LEU HDx% 1.0 1.8 3.49 1809 1363 A 62 LEU HDy% A 64 PHE HD% 1.0 1.8 3.49 1810 1364 A 51 TYR HD% A 34 ILE HG2% 1.0 1.8 3.74 1811 1365 A 47 LEU HDx% A 35 HIS HA 1.0 1.8 4.92 1812 1366 A 34 ILE HG2% A 34 ILE HA 1.0 1.8 3.14 1813 1367 A 34 ILE HG2% A 33 GLU HGx 1.0 1.8 4.64 1814 1367 A 34 ILE HG2% A 33 GLU HGy 1.0 1.8 4.64 1815 1368 A 47 LEU HDx% A 26 VAL HB 1.0 1.8 4.29 1816 1369 A 88 ILE HD1% A 87 VAL HB 1.0 1.8 4.81 1817 1370 A 44 LEU HBx A 44 LEU HDx% 1.0 1.8 3.07 1818 1370 A 44 LEU HBy A 44 LEU HDx% 1.0 1.8 3.07 1819 1370 A 44 LEU HDy% A 44 LEU HBx 1.0 1.8 3.07 1820 1370 A 44 LEU HDy% A 44 LEU HBy 1.0 1.8 3.07 1821 1371 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 3.18 1822 1371 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 3.18 1823 1372 A 38 VAL HGy% A 37 LYS H 1.0 1.8 5.46 1824 1373 A 91 TYR H A 62 LEU HDx% 1.0 1.8 3.66 1825 1373 A 91 TYR H A 62 LEU HDy% 1.0 1.8 3.66 1826 1374 A 71 ILE HD1% A 75 HIS HE1 1.0 1.8 5.11 1827 1375 A 71 ILE HD1% A 69 GLN HE2y 1.0 1.8 4.13 1828 1376 A 91 TYR HD% A 65 LEU HDx% 1.0 1.8 3.92 1829 1377 A 38 VAL HGy% A 23 LYS HA 1.0 1.8 3.83 1830 1378 A 65 LEU HA A 71 ILE HD1% 1.0 1.8 3.98 1831 1379 A 66 PHE HA A 71 ILE HD1% 1.0 1.8 4.09 1832 1380 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 3.06 1833 1380 A 62 LEU HDy% A 62 LEU HA 1.0 1.8 3.06 1834 1381 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 3.72 1835 1382 A 64 PHE HA A 62 LEU HDx% 1.0 1.8 4.13 1836 1382 A 62 LEU HDy% A 64 PHE HA 1.0 1.8 4.13 1837 1383 A 90 VAL HA A 62 LEU HDx% 1.0 1.8 3.91 1838 1383 A 90 VAL HA A 62 LEU HDy% 1.0 1.8 3.91 1839 1384 A 63 ARG HA A 62 LEU HDx% 1.0 1.8 4.10 1840 1384 A 62 LEU HDy% A 63 ARG HA 1.0 1.8 4.10 1841 1385 A 71 ILE HD1% A 69 GLN HA 1.0 1.8 6.00 1842 1386 A 71 ILE HD1% A 70 ARG HA 1.0 1.8 3.73 1843 1387 A 38 VAL HGy% A 37 LYS HA 1.0 1.8 4.24 1844 1388 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 3.54 1845 1388 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 3.54 1846 1389 A 42 THR HB A 44 LEU HDx% 1.0 1.8 4.74 1847 1389 A 42 THR HB A 44 LEU HDy% 1.0 1.8 4.74 1848 1390 A 44 LEU HDy% A 77 PRO HDx 1.0 1.8 3.57 1849 1390 A 44 LEU HDx% A 77 PRO HDx 1.0 1.8 3.57 1850 1390 A 77 PRO HDy A 44 LEU HDx% 1.0 1.8 3.57 1851 1390 A 77 PRO HDy A 44 LEU HDy% 1.0 1.8 3.57 1852 1391 A 75 HIS HBx A 71 ILE HD1% 1.0 1.8 4.61 1853 1392 A 36 PHE HBx A 38 VAL HGy% 1.0 1.8 5.18 1854 1393 A 71 ILE HD1% A 69 GLN HGx 1.0 1.8 3.90 1855 1393 A 71 ILE HD1% A 69 GLN HGy 1.0 1.8 3.90 1856 1394 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8 3.26 1857 1394 A 62 LEU HDy% A 62 LEU HBy 1.0 1.8 3.26 1858 1395 A 38 VAL HGy% A 22 ILE HG1y 1.0 1.8 3.67 1859 1396 A 42 THR HG2% A 44 LEU HDx% 1.0 1.8 4.14 1860 1396 A 42 THR HG2% A 44 LEU HDy% 1.0 1.8 4.14 1861 1397 A 47 LEU HBx A 44 LEU HDx% 1.0 1.8 4.35 1862 1397 A 44 LEU HDy% A 47 LEU HBx 1.0 1.8 4.35 1863 1398 A 80 LEU HDy% A 71 ILE HD1% 1.0 1.8 3.34 1864 1399 A 66 PHE HBy A 71 ILE HD1% 1.0 1.8 3.30 1865 1400 A 71 ILE HD1% A 66 PHE HBx 1.0 1.8 3.63 1866 1401 A 27 ILE H A 25 LYS HGx 1.0 1.8 4.80 1867 1402 A 34 ILE H A 25 LYS HGx 1.0 1.8 3.75 1868 1403 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.54 1869 1404 A 51 TYR HD% A 34 ILE HD1% 1.0 1.8 3.29 1870 1405 A 26 VAL HA A 25 LYS HGx 1.0 1.8 4.77 1871 1406 A 26 VAL HA A 34 ILE HD1% 1.0 1.8 5.48 1872 1407 A 27 ILE HA A 25 LYS HGx 1.0 1.8 4.81 1873 1408 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 3.51 1874 1409 A 25 LYS HA A 25 LYS HGx 1.0 1.8 3.85 1875 1410 A 92 GLN HA A 62 LEU HBx 1.0 1.8 4.15 1876 1411 A 34 ILE HA A 25 LYS HGx 1.0 1.8 4.79 1877 1412 A 62 LEU HBx A 61 SER HBy 1.0 1.8 4.69 1878 1413 A 34 ILE HD1% A 51 TYR HA 1.0 1.8 3.89 1879 1414 A 34 ILE HD1% A 47 LEU HA 1.0 1.8 5.44 1880 1415 A 51 TYR HBx A 34 ILE HD1% 1.0 1.8 4.45 1881 1416 A 36 PHE HBx A 34 ILE HD1% 1.0 1.8 5.03 1882 1417 A 26 VAL HB A 34 ILE HD1% 1.0 1.8 3.30 1883 1418 A 92 GLN HBy A 62 LEU HBx 1.0 1.8 4.08 1884 1419 A 85 GLU H A 24 LEU HDx% 1.0 1.8 3.79 1885 1419 A 24 LEU HDy% A 85 GLU H 1.0 1.8 3.79 1886 1420 A 71 ILE H A 71 ILE HG2% 1.0 1.8 3.81 1887 1421 A 24 LEU H A 24 LEU HDx% 1.0 1.8 3.94 1888 1421 A 24 LEU HDy% A 24 LEU H 1.0 1.8 3.94 1889 1422 A 71 ILE HG2% A 45 LYS H 1.0 1.8 4.09 1890 1423 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.59 1891 1424 A 15 ASP H A 13 LEU HDy% 1.0 1.8 4.76 1892 1425 A 23 LYS HA A 24 LEU HDx% 1.0 1.8 5.18 1893 1425 A 24 LEU HDy% A 23 LYS HA 1.0 1.8 5.18 1894 1426 A 22 ILE HG2% A 21 TYR HA 1.0 1.8 3.95 1895 1427 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 3.05 1896 1427 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 3.05 1897 1428 A 75 HIS HA A 72 ALA HB% 1.0 1.8 3.70 1898 1429 A 86 ASP HA A 24 LEU HDx% 1.0 1.8 4.09 1899 1429 A 24 LEU HDy% A 86 ASP HA 1.0 1.8 4.09 1900 1430 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 3.19 1901 1431 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 3.09 1902 1432 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 4.19 1903 1433 A 16 LYS HA A 13 LEU HDy% 1.0 1.8 4.33 1904 1434 A 84 GLU HA A 24 LEU HDx% 1.0 1.8 3.35 1905 1434 A 84 GLU HA A 24 LEU HDy% 1.0 1.8 3.35 1906 1435 A 22 ILE HG2% A 40 MET HA 1.0 1.8 3.65 1907 1436 A 27 ILE HD1% A 31 SER HA 1.0 1.8 3.85 1908 1437 A 24 LEU HDx% A 77 PRO HDx 1.0 1.8 4.00 1909 1437 A 24 LEU HDy% A 77 PRO HDx 1.0 1.8 4.00 1910 1437 A 77 PRO HDy A 24 LEU HDx% 1.0 1.8 4.00 1911 1437 A 24 LEU HDy% A 77 PRO HDy 1.0 1.8 4.00 1912 1438 A 75 HIS HBy A 71 ILE HG2% 1.0 1.8 4.06 1913 1439 A 75 HIS HBy A 72 ALA HB% 1.0 1.8 4.20 1914 1440 A 86 ASP HBy A 24 LEU HDx% 1.0 1.8 3.40 1915 1440 A 24 LEU HDy% A 86 ASP HBy 1.0 1.8 3.40 1916 1441 A 75 HIS HBx A 71 ILE HG2% 1.0 1.8 3.59 1917 1442 A 86 ASP HBx A 24 LEU HDx% 1.0 1.8 3.47 1918 1442 A 24 LEU HDy% A 86 ASP HBx 1.0 1.8 3.47 1919 1443 A 22 ILE HG2% A 21 TYR HBx 1.0 1.8 4.57 1920 1444 A 72 ALA HB% A 73 ASP HBx 1.0 1.8 4.65 1921 1444 A 72 ALA HB% A 73 ASP HBy 1.0 1.8 4.65 1922 1445 A 72 ALA HB% A 74 ASN HBx 1.0 1.8 5.10 1923 1446 A 24 LEU HDx% A 77 PRO HBx 1.0 1.8 3.32 1924 1446 A 24 LEU HDy% A 77 PRO HBx 1.0 1.8 3.32 1925 1446 A 77 PRO HBy A 24 LEU HDx% 1.0 1.8 3.32 1926 1446 A 77 PRO HBy A 24 LEU HDy% 1.0 1.8 3.32 1927 1447 A 71 ILE HG2% A 71 ILE HG1x 1.0 1.8 3.37 1928 1447 A 71 ILE HG2% A 71 ILE HG1y 1.0 1.8 3.37 1929 1448 A 16 LYS HBy A 13 LEU HDy% 1.0 1.8 3.52 1930 1448 A 13 LEU HDy% A 16 LYS HBx 1.0 1.8 3.52 1931 1449 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.8 3.62 1932 1450 A 22 ILE HG1y A 24 LEU HDx% 1.0 1.8 3.82 1933 1450 A 24 LEU HDy% A 22 ILE HG1y 1.0 1.8 3.82 1934 1451 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 2.84 1935 1451 A 24 LEU HDy% A 24 LEU HBx 1.0 1.8 2.84 1936 1452 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 2.68 1937 1453 A 22 ILE HG2% A 38 VAL HGy% 1.0 1.8 2.85 1938 1454 A 38 VAL HGy% A 24 LEU HDx% 1.0 1.8 3.25 1939 1454 A 24 LEU HDy% A 38 VAL HGy% 1.0 1.8 3.25 1940 1455 A 71 ILE HD1% A 71 ILE HG2% 1.0 1.8 3.27 1941 1456 A 80 LEU HDx% A 71 ILE HG2% 1.0 1.8 2.74 1942 1457 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 3.51 1943 1458 A 26 VAL HGy% A 25 LYS HA 1.0 1.8 3.95 1944 1459 A 90 VAL HGy% A 26 VAL HGy% 1.0 1.8 4.04 1945 1460 A 26 VAL HGy% A 88 ILE H 1.0 1.8 3.99 1946 1461 A 88 ILE H A 88 ILE HG1x 1.0 1.8 4.34 1947 1461 A 88 ILE HG1y A 88 ILE H 1.0 1.8 4.34 1948 1462 A 38 VAL H A 38 VAL HGx% 1.0 1.8 3.93 1949 1463 A 63 ARG H A 62 LEU HG 1.0 1.8 4.46 1950 1464 A 34 ILE H A 26 VAL HGy% 1.0 1.8 4.81 1951 1465 A 23 LYS H A 22 ILE HG1x 1.0 1.8 3.99 1952 1466 A 14 GLY H A 13 LEU HDx% 1.0 1.8 4.75 1953 1467 A 36 PHE HD% A 26 VAL HGy% 1.0 1.8 3.70 1954 1468 A 26 VAL HA A 26 VAL HGy% 1.0 1.8 3.40 1955 1469 A 22 ILE HG1x A 22 ILE HA 1.0 1.8 3.78 1956 1470 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 4.19 1957 1471 A 84 GLU HA A 22 ILE HG1x 1.0 1.8 4.35 1958 1472 A 26 VAL HGy% A 48 LYS HA 1.0 1.8 3.77 1959 1473 A 38 VAL HGx% A 37 LYS HEx 1.0 1.8 5.48 1960 1473 A 38 VAL HGx% A 37 LYS HEy 1.0 1.8 5.48 1961 1474 A 22 ILE HG1x A 24 LEU H 1.0 1.8 5.17 1962 1475 A 42 THR H A 38 VAL HGx% 1.0 1.8 5.42 1963 1476 A 23 LYS HA A 22 ILE HG1x 1.0 1.8 4.38 1964 1477 A 65 LEU HA A 88 ILE HG2% 1.0 1.8 4.86 1965 1478 A 16 LYS HA A 13 LEU HDx% 1.0 1.8 4.33 1966 1479 A 66 PHE HBy A 88 ILE HG1x 1.0 1.8 3.42 1967 1479 A 66 PHE HBy A 88 ILE HG1y 1.0 1.8 3.42 1968 1480 A 36 PHE HBx A 38 VAL HGx% 1.0 1.8 3.87 1969 1481 A 26 VAL HGy% A 34 ILE HG1x 1.0 1.8 3.50 1970 1481 A 26 VAL HGy% A 34 ILE HG1y 1.0 1.8 3.50 1971 1482 A 66 PHE HA A 88 ILE HG1x 1.0 1.8 4.85 1972 1482 A 66 PHE HA A 88 ILE HG1y 1.0 1.8 4.85 1973 1483 A 38 VAL HGx% A 38 VAL HA 1.0 1.8 3.05 1974 1484 A 38 VAL HGx% A 42 THR HB 1.0 1.8 3.83 1975 1485 A 26 VAL HGy% A 51 TYR HBy 1.0 1.8 4.82 1976 1486 A 38 VAL HGx% A 24 LEU HBy 1.0 1.8 3.34 1977 1487 A 47 LEU HG A 26 VAL HGy% 1.0 1.8 4.51 1978 1488 A 66 PHE H A 88 ILE HG2% 1.0 1.8 5.41 1979 1489 A 38 VAL HGx% A 24 LEU H 1.0 1.8 4.10 1980 1490 A 25 LYS H A 26 VAL HGy% 1.0 1.8 4.68 1981 1491 A 88 ILE HG2% A 89 GLU HA 1.0 1.8 4.10 1982 1492 A 90 VAL HA A 88 ILE HG2% 1.0 1.8 4.59 1983 1493 A 24 LEU HG A 38 VAL HGx% 1.0 1.8 4.51 1984 1494 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 4.08 1985 1494 A 25 LYS HEy A 25 LYS HGy 1.0 1.8 4.08 1986 1495 A 33 GLU HA A 25 LYS HGy 1.0 1.8 4.48 1987 1496 A 27 ILE HA A 27 ILE HG2% 1.0 1.8 3.20 1988 1497 A 27 ILE HG2% A 87 VAL HB 1.0 1.8 3.88 1989 1498 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 3.15 1990 1498 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 3.15 1991 1499 A 76 THR HG2% A 75 HIS H 1.0 1.8 5.00 1992 1500 A 76 THR HG2% A 75 HIS HD2 1.0 1.8 5.22 1993 1501 A 75 HIS HA A 76 THR HG2% 1.0 1.8 4.14 1994 1502 A 76 THR HG2% A 41 THR HB 1.0 1.8 3.95 1995 1503 A 76 THR HG2% A 43 HIS HA 1.0 1.8 4.44 1996 1504 A 76 THR HG2% A 74 ASN HA 1.0 1.8 4.70 1997 1505 A 76 THR HG2% A 79 GLU HA 1.0 1.8 5.19 1998 1506 A 76 THR HG2% A 79 GLU HBx 1.0 1.8 4.30 1999 1507 A 76 THR HG2% A 80 LEU HG 1.0 1.8 5.20 2000 1508 A 76 THR HG2% A 78 LYS HGx 1.0 1.8 4.05 2001 1508 A 76 THR HG2% A 78 LYS HGy 1.0 1.8 4.05 2002 1509 A 25 LYS H A 87 VAL HGx% 1.0 1.8 4.15 2003 1509 A 25 LYS H A 87 VAL HGy% 1.0 1.8 4.15 2004 1510 A 66 PHE HE% A 87 VAL HGx% 1.0 1.8 4.20 2005 1510 A 87 VAL HGy% A 66 PHE HE% 1.0 1.8 4.20 2006 1511 A 33 GLU HA A 27 ILE HG1x 1.0 1.8 4.73 2007 1511 A 33 GLU HA A 27 ILE HG1y 1.0 1.8 4.73 2008 1512 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 3.86 2009 1512 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 3.86 2010 1513 A 86 ASP HBy A 87 VAL HGx% 1.0 1.8 4.61 2011 1513 A 86 ASP HBy A 87 VAL HGy% 1.0 1.8 4.61 2012 1514 A 27 ILE HG1x A 33 GLU HGx 1.0 1.8 4.75 2013 1514 A 27 ILE HG1y A 33 GLU HGx 1.0 1.8 4.75 2014 1514 A 33 GLU HGy A 27 ILE HG1x 1.0 1.8 4.75 2015 1514 A 27 ILE HG1y A 33 GLU HGy 1.0 1.8 4.75 2016 1515 A 25 LYS HDy A 87 VAL HGx% 1.0 1.8 2.77 2017 1515 A 25 LYS HDx A 87 VAL HGx% 1.0 1.8 2.77 2018 1515 A 87 VAL HGy% A 25 LYS HDx 1.0 1.8 2.77 2019 1515 A 87 VAL HGy% A 25 LYS HDy 1.0 1.8 2.77 2020 1516 A 42 THR H A 41 THR HG2% 1.0 1.8 4.37 2021 1517 A 41 THR HG2% A 40 MET HBy 1.0 1.8 4.53 2022 1518 A 41 THR HG2% A 78 LYS HGx 1.0 1.8 2.75 2023 1518 A 41 THR HG2% A 78 LYS HGy 1.0 1.8 2.75 2024 1519 A 76 THR HG2% A 41 THR HG2% 1.0 1.8 3.71 2025 1520 A 24 LEU H A 23 LYS HGx 1.0 1.8 4.44 2026 1520 A 23 LYS HGy A 24 LEU H 1.0 1.8 4.44 2027 1521 A 45 LYS H A 45 LYS HGx 1.0 1.8 4.64 2028 1522 A 26 VAL H A 34 ILE HG1x 1.0 1.8 4.57 2029 1522 A 26 VAL H A 34 ILE HG1y 1.0 1.8 4.57 2030 1523 A 10 THR HG2% A 10 THR H 1.0 1.8 3.86 2031 1524 A 33 GLU HA A 34 ILE HG1x 1.0 1.8 4.64 2032 1524 A 33 GLU HA A 34 ILE HG1y 1.0 1.8 4.64 2033 1525 A 95 THR HG2% A 94 GLN HA 1.0 1.8 5.15 2034 1526 A 10 THR HG2% A 10 THR HA 1.0 1.8 2.99 2035 1527 A 73 ASP HBy A 45 LYS HGx 1.0 1.8 4.32 2036 1527 A 45 LYS HGx A 73 ASP HBx 1.0 1.8 4.32 2037 1528 A 26 VAL HB A 34 ILE HG1x 1.0 1.8 4.08 2038 1528 A 26 VAL HB A 34 ILE HG1y 1.0 1.8 4.08 2039 1529 A 51 TYR HE2 A 34 ILE HG1x 1.0 1.8 5.69 2040 1529 A 34 ILE HG1y A 51 TYR HE2 1.0 1.8 5.69 2041 1530 A 35 HIS HA A 34 ILE HG1x 1.0 1.8 4.79 2042 1530 A 35 HIS HA A 34 ILE HG1y 1.0 1.8 4.79 2043 1531 A 91 TYR H A 90 VAL HB 1.0 1.8 4.33 2044 1532 A 46 LYS H A 47 LEU HBx 1.0 1.8 6.00 2045 1533 A 91 TYR HA A 90 VAL HB 1.0 1.8 5.04 2046 1534 A 90 VAL HB A 28 GLY HAx 1.0 1.8 4.24 2047 1534 A 28 GLY HAy A 90 VAL HB 1.0 1.8 4.24 2048 1535 A 73 ASP HBy A 45 LYS HGy 1.0 1.8 4.32 2049 1535 A 45 LYS HGy A 73 ASP HBx 1.0 1.8 4.32 2050 1536 A 26 VAL HGx% A 90 VAL HB 1.0 1.8 3.88 2051 1537 A 65 LEU HBx A 70 ARG HA 1.0 1.8 4.64 2052 1538 A 68 GLY HAx A 67 GLU HBx 1.0 1.8 5.25 2053 1539 A 66 PHE HBx A 67 GLU HBx 1.0 1.8 4.48 2054 1540 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.69 2055 1541 A 45 LYS H A 45 LYS HGy 1.0 1.8 4.64 2056 1542 A 48 LYS H A 47 LEU HBx 1.0 1.8 4.86 2057 1543 A 66 PHE HE% A 67 GLU HBx 1.0 1.8 4.52 2058 1544 A 41 THR HB A 78 LYS HGx 1.0 1.8 4.76 2059 1544 A 78 LYS HGy A 41 THR HB 1.0 1.8 4.76 2060 1545 A 76 THR HB A 78 LYS HGx 1.0 1.8 4.50 2061 1545 A 78 LYS HGy A 76 THR HB 1.0 1.8 4.50 2062 1546 A 42 THR HG2% A 42 THR HA 1.0 1.8 4.15 2063 1547 A 44 LEU HA A 47 LEU HBx 1.0 1.8 5.02 2064 1548 A 42 THR HG2% A 77 PRO HDx 1.0 1.8 4.74 2065 1548 A 42 THR HG2% A 77 PRO HDy 1.0 1.8 4.74 2066 1549 A 77 PRO HDy A 78 LYS HGx 1.0 1.8 5.11 2067 1549 A 77 PRO HDx A 78 LYS HGx 1.0 1.8 5.11 2068 1549 A 78 LYS HGy A 77 PRO HDx 1.0 1.8 5.11 2069 1549 A 77 PRO HDy A 78 LYS HGy 1.0 1.8 5.11 2070 1550 A 6 ALA HB% A 8 PRO HDy 1.0 1.8 5.84 2071 1551 A 6 ALA HB% A 7 LYS HEx 1.0 1.8 4.72 2072 1551 A 6 ALA HB% A 7 LYS HEy 1.0 1.8 4.72 2073 1552 A 67 GLU HBx A 69 GLN HGx 1.0 1.8 4.04 2074 1552 A 69 GLN HGy A 67 GLU HBx 1.0 1.8 4.04 2075 1553 A 22 ILE HG1y A 84 GLU HGx 1.0 1.8 4.42 2076 1553 A 22 ILE HG1y A 84 GLU HGy 1.0 1.8 4.42 2077 1554 A 38 VAL HB A 42 THR HG2% 1.0 1.8 3.88 2078 1555 A 79 GLU HBx A 78 LYS HGx 1.0 1.8 4.51 2079 1555 A 78 LYS HGy A 79 GLU HBx 1.0 1.8 4.51 2080 1556 A 84 GLU HBx A 22 ILE HG1y 1.0 1.8 3.45 2081 1557 A 34 ILE HD1% A 47 LEU HBx 1.0 1.8 5.22 2082 1558 A 23 LYS H A 22 ILE HG1y 1.0 1.8 4.19 2083 1559 A 22 ILE HA A 22 ILE HG1y 1.0 1.8 3.97 2084 1560 A 79 GLU HBy A 78 LYS HGx 1.0 1.8 4.03 2085 1560 A 79 GLU HBy A 78 LYS HGy 1.0 1.8 4.03 2086 1561 A 78 LYS HBx A 78 LYS HGx 1.0 1.8 2.80 2087 1561 A 78 LYS HGy A 78 LYS HBx 1.0 1.8 2.80 2088 1562 A 42 THR H A 78 LYS HGx 1.0 1.8 5.08 2089 1562 A 42 THR H A 78 LYS HGy 1.0 1.8 5.08 2090 1563 A 84 GLU HA A 22 ILE HG1y 1.0 1.8 3.25 2091 1564 A 67 GLU HA A 67 GLU HGy 1.0 1.8 4.08 2092 1565 A 77 PRO HGy A 78 LYS HGx 1.0 1.8 4.26 2093 1565 A 77 PRO HGx A 78 LYS HGx 1.0 1.8 4.26 2094 1565 A 78 LYS HGy A 77 PRO HGx 1.0 1.8 4.26 2095 1565 A 78 LYS HGy A 77 PRO HGy 1.0 1.8 4.26 2096 1566 A 84 GLU HBy A 22 ILE HG1y 1.0 1.8 3.86 2097 1567 A 6 ALA H A 7 LYS HGx 1.0 1.8 5.05 2098 1567 A 7 LYS HGy A 6 ALA H 1.0 1.8 5.05 2099 1568 A 23 LYS HA A 24 LEU HBy 1.0 1.8 5.05 2100 1569 A 23 LYS HA A 37 LYS HGx 1.0 1.8 5.27 2101 1569 A 23 LYS HA A 37 LYS HGy 1.0 1.8 5.27 2102 1570 A 44 LEU HA A 48 LYS HDx 1.0 1.8 4.25 2103 1570 A 48 LYS HDy A 44 LEU HA 1.0 1.8 4.25 2104 1571 A 75 HIS HBy A 80 LEU HG 1.0 1.8 5.50 2105 1572 A 37 LYS HBx A 37 LYS HDx 1.0 1.8 3.38 2106 1572 A 37 LYS HBy A 37 LYS HDx 1.0 1.8 3.38 2107 1572 A 37 LYS HDy A 37 LYS HBx 1.0 1.8 3.38 2108 1572 A 37 LYS HDy A 37 LYS HBy 1.0 1.8 3.38 2109 1573 A 47 LEU HBx A 48 LYS HDx 1.0 1.8 3.24 2110 1573 A 48 LYS HDy A 47 LEU HBx 1.0 1.8 3.24 2111 1574 A 7 LYS HA A 7 LYS HGx 1.0 1.8 3.86 2112 1574 A 7 LYS HA A 7 LYS HGy 1.0 1.8 3.86 2113 1575 A 71 ILE HA A 80 LEU HG 1.0 1.8 5.79 2114 1576 A 79 GLU HBx A 80 LEU HG 1.0 1.8 3.84 2115 1577 A 75 HIS HD2 A 80 LEU HG 1.0 1.8 4.48 2116 1578 A 26 VAL HA A 25 LYS HBx 1.0 1.8 5.41 2117 1579 A 80 LEU HA A 80 LEU HG 1.0 1.8 3.22 2118 1580 A 79 GLU HA A 80 LEU HG 1.0 1.8 5.37 2119 1581 A 8 PRO HDx A 7 LYS HGx 1.0 1.8 4.11 2120 1581 A 7 LYS HGy A 8 PRO HDx 1.0 1.8 4.11 2121 1582 A 82 MET HE% A 80 LEU HG 1.0 1.8 3.83 2122 1583 A 38 VAL H A 37 LYS HGx 1.0 1.8 3.95 2123 1583 A 38 VAL H A 37 LYS HGy 1.0 1.8 3.95 2124 1584 A 87 VAL HA A 25 LYS HBx 1.0 1.8 3.99 2125 1585 A 70 ARG HA A 70 ARG HGx 1.0 1.8 3.73 2126 1585 A 70 ARG HGy A 70 ARG HA 1.0 1.8 3.73 2127 1586 A 22 ILE HD1% A 24 LEU HBy 1.0 1.8 5.20 2128 1587 A 65 LEU HA A 65 LEU HG 1.0 1.8 3.72 2129 1588 A 63 ARG H A 63 ARG HGx 1.0 1.8 3.87 2130 1588 A 63 ARG H A 63 ARG HGy 1.0 1.8 3.87 2131 1589 A 64 PHE H A 63 ARG HGx 1.0 1.8 4.60 2132 1589 A 64 PHE H A 63 ARG HGy 1.0 1.8 4.60 2133 1590 A 64 PHE H A 65 LEU HG 1.0 1.8 5.18 2134 1591 A 90 VAL HA A 63 ARG HGx 1.0 1.8 5.02 2135 1591 A 90 VAL HA A 63 ARG HGy 1.0 1.8 5.02 2136 1592 A 90 VAL HA A 65 LEU HG 1.0 1.8 5.45 2137 1593 A 63 ARG HA A 63 ARG HGx 1.0 1.8 3.99 2138 1593 A 63 ARG HGy A 63 ARG HA 1.0 1.8 3.99 2139 1594 A 91 TYR HBx A 63 ARG HGx 1.0 1.8 3.91 2140 1594 A 91 TYR HBx A 63 ARG HGy 1.0 1.8 3.91 2141 1595 A 62 LEU HA A 63 ARG HGx 1.0 1.8 5.58 2142 1595 A 62 LEU HA A 63 ARG HGy 1.0 1.8 5.58 2143 1596 A 77 PRO HA A 80 LEU HBx 1.0 1.8 3.67 2144 1596 A 77 PRO HA A 80 LEU HBy 1.0 1.8 3.67 2145 1597 A 45 LYS HBx A 46 LYS HA 1.0 1.8 5.06 2146 1598 A 66 PHE HBx A 80 LEU HBx 1.0 1.8 5.06 2147 1598 A 66 PHE HBx A 80 LEU HBy 1.0 1.8 5.06 2148 1599 A 92 GLN HA A 62 LEU HBy 1.0 1.8 4.39 2149 1600 A 34 ILE H A 25 LYS HDx 1.0 1.8 3.93 2150 1600 A 34 ILE H A 25 LYS HDy 1.0 1.8 3.93 2151 1601 A 62 LEU HBy A 92 GLN HE2x 1.0 1.8 4.35 2152 1602 A 51 TYR HE1 A 62 LEU HBy 1.0 1.8 4.88 2153 1603 A 26 VAL HA A 25 LYS HDx 1.0 1.8 4.13 2154 1603 A 26 VAL HA A 25 LYS HDy 1.0 1.8 4.13 2155 1604 A 27 ILE HA A 25 LYS HDx 1.0 1.8 4.42 2156 1604 A 27 ILE HA A 25 LYS HDy 1.0 1.8 4.42 2157 1605 A 85 GLU HA A 23 LYS HBx 1.0 1.8 4.64 2158 1606 A 45 LYS HDy A 73 ASP HBx 1.0 1.8 3.77 2159 1606 A 45 LYS HDx A 73 ASP HBx 1.0 1.8 3.77 2160 1606 A 73 ASP HBy A 45 LYS HDx 1.0 1.8 3.77 2161 1606 A 73 ASP HBy A 45 LYS HDy 1.0 1.8 3.77 2162 1607 A 87 VAL HA A 25 LYS HDx 1.0 1.8 3.97 2163 1607 A 25 LYS HDy A 87 VAL HA 1.0 1.8 3.97 2164 1608 A 35 HIS HA A 25 LYS HBy 1.0 1.8 4.50 2165 1609 A 22 ILE HA A 23 LYS HDx 1.0 1.8 5.39 2166 1609 A 22 ILE HA A 23 LYS HDy 1.0 1.8 5.39 2167 1610 A 14 GLY H A 13 LEU HBx 1.0 1.8 4.66 2168 1611 A 71 ILE HB A 45 LYS HA 1.0 1.8 5.27 2169 1612 A 71 ILE HB A 64 PHE HBx 1.0 1.8 3.79 2170 1613 A 13 LEU HG A 14 GLY HAx 1.0 1.8 6.00 2171 1613 A 13 LEU HG A 14 GLY HAy 1.0 1.8 6.00 2172 1614 A 41 THR HB A 78 LYS HDx 1.0 1.8 5.03 2173 1614 A 78 LYS HDy A 41 THR HB 1.0 1.8 5.03 2174 1615 A 13 LEU HG A 16 LYS H 1.0 1.8 4.94 2175 1616 A 78 LYS HBx A 77 PRO HDx 1.0 1.8 4.81 2176 1616 A 77 PRO HDy A 78 LYS HBx 1.0 1.8 4.81 2177 1617 A 78 LYS HBy A 78 LYS HDx 1.0 1.8 3.34 2178 1617 A 78 LYS HDy A 78 LYS HBy 1.0 1.8 3.34 2179 1618 A 52 CYS H A 55 GLN HBx 1.0 1.8 4.95 2180 1618 A 55 GLN HBy A 52 CYS H 1.0 1.8 4.95 2181 1619 A 22 ILE HB A 22 ILE H 1.0 1.8 4.02 2182 1620 A 78 LYS HBx A 41 THR H 1.0 1.8 4.74 2183 1621 A 57 VAL HA A 55 GLN HBx 1.0 1.8 4.99 2184 1621 A 55 GLN HBy A 57 VAL HA 1.0 1.8 4.99 2185 1622 A 13 LEU HG A 13 LEU HA 1.0 1.8 3.92 2186 1623 A 41 THR HA A 78 LYS HBx 1.0 1.8 4.40 2187 1624 A 63 ARG HBy A 63 ARG HDx 1.0 1.8 3.64 2188 1624 A 63 ARG HBx A 63 ARG HDx 1.0 1.8 3.64 2189 1624 A 63 ARG HDy A 63 ARG HBx 1.0 1.8 3.64 2190 1624 A 63 ARG HBy A 63 ARG HDy 1.0 1.8 3.64 2191 1625 A 13 LEU HG A 12 ASP HBx 1.0 1.8 6.00 2192 1625 A 13 LEU HG A 12 ASP HBy 1.0 1.8 6.00 2193 1626 A 91 TYR H A 63 ARG HBx 1.0 1.8 4.52 2194 1626 A 91 TYR H A 63 ARG HBy 1.0 1.8 4.52 2195 1627 A 22 ILE HB A 84 GLU HGx 1.0 1.8 4.36 2196 1627 A 22 ILE HB A 84 GLU HGy 1.0 1.8 4.36 2197 1628 A 63 ARG H A 63 ARG HBx 1.0 1.8 3.81 2198 1628 A 63 ARG H A 63 ARG HBy 1.0 1.8 3.81 2199 1629 A 23 LYS H A 22 ILE HB 1.0 1.8 3.92 2200 1630 A 55 GLN HE2x A 55 GLN HBx 1.0 1.8 4.11 2201 1630 A 55 GLN HBy A 55 GLN HE2x 1.0 1.8 4.11 2202 1631 A 51 TYR HE1 A 55 GLN HBx 1.0 1.8 5.52 2203 1631 A 51 TYR HE1 A 55 GLN HBy 1.0 1.8 5.52 2204 1632 A 44 LEU HG A 44 LEU HA 1.0 1.8 4.15 2205 1633 A 55 GLN HBx A 55 GLN HGx 1.0 1.8 2.99 2206 1633 A 55 GLN HBy A 55 GLN HGx 1.0 1.8 2.99 2207 1633 A 55 GLN HGy A 55 GLN HBx 1.0 1.8 2.99 2208 1633 A 55 GLN HBy A 55 GLN HGy 1.0 1.8 2.99 2209 1634 A 5 GLU HBy A 7 LYS HDx 1.0 1.8 3.62 2210 1634 A 5 GLU HBx A 7 LYS HDx 1.0 1.8 3.62 2211 1634 A 7 LYS HDy A 5 GLU HBx 1.0 1.8 3.62 2212 1634 A 5 GLU HBy A 7 LYS HDy 1.0 1.8 3.62 2213 1635 A 78 LYS HBx A 40 MET HBx 1.0 1.8 4.18 2214 1636 A 16 LYS HBy A 16 LYS HDx 1.0 1.8 3.93 2215 1636 A 16 LYS HBx A 16 LYS HDx 1.0 1.8 3.93 2216 1636 A 16 LYS HDy A 16 LYS HBx 1.0 1.8 3.93 2217 1636 A 16 LYS HBy A 16 LYS HDy 1.0 1.8 3.93 2218 1637 A 17 LYS HBx A 17 LYS HDx 1.0 1.8 3.98 2219 1637 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 3.98 2220 1637 A 17 LYS HDy A 17 LYS HBx 1.0 1.8 3.98 2221 1637 A 17 LYS HDy A 17 LYS HBy 1.0 1.8 3.98 2222 1638 A 94 GLN H A 93 GLU HBx 1.0 1.8 3.92 2223 1639 A 64 PHE HBy A 48 LYS HBx 1.0 1.8 4.25 2224 1639 A 64 PHE HBy A 48 LYS HBy 1.0 1.8 4.25 2225 1640 A 8 PRO HDy A 7 LYS HBx 1.0 1.8 4.71 2226 1641 A 8 PRO HDx A 7 LYS HBx 1.0 1.8 3.80 2227 1642 A 51 TYR HD% A 48 LYS HBx 1.0 1.8 4.26 2228 1642 A 51 TYR HD% A 48 LYS HBy 1.0 1.8 4.26 2229 1643 A 23 LYS HBy A 21 TYR HD% 1.0 1.8 4.20 2230 1644 A 23 LYS HBy A 21 TYR HE% 1.0 1.8 5.12 2231 1645 A 47 LEU H A 46 LYS HDx 1.0 1.8 5.72 2232 1645 A 46 LYS HDy A 47 LEU H 1.0 1.8 5.72 2233 1646 A 43 HIS HA A 44 LEU HBx 1.0 1.8 4.52 2234 1646 A 44 LEU HBy A 43 HIS HA 1.0 1.8 4.52 2235 1647 A 46 LYS HA A 46 LYS HDx 1.0 1.8 3.67 2236 1647 A 46 LYS HDy A 46 LYS HA 1.0 1.8 3.67 2237 1648 A 81 GLY HAx A 82 MET HBx 1.0 1.8 5.42 2238 1648 A 81 GLY HAy A 82 MET HBx 1.0 1.8 5.42 2239 1648 A 82 MET HBy A 81 GLY HAx 1.0 1.8 5.42 2240 1648 A 82 MET HBy A 81 GLY HAy 1.0 1.8 5.42 2241 1649 A 88 ILE HB A 87 VAL HA 1.0 1.8 4.39 2242 1650 A 27 ILE HB A 25 LYS HDx 1.0 1.8 3.43 2243 1650 A 25 LYS HDy A 27 ILE HB 1.0 1.8 3.43 2244 1651 A 47 LEU HDy% A 44 LEU HBx 1.0 1.8 5.69 2245 1651 A 47 LEU HDy% A 44 LEU HBy 1.0 1.8 5.69 2246 1652 A 47 LEU HDy% A 88 ILE HB 1.0 1.8 6.00 2247 1653 A 55 GLN H A 54 ARG HGx 1.0 1.8 4.43 2248 1653 A 54 ARG HGy A 55 GLN H 1.0 1.8 4.43 2249 1654 A 80 LEU H A 82 MET HBx 1.0 1.8 5.31 2250 1654 A 80 LEU H A 82 MET HBy 1.0 1.8 5.31 2251 1655 A 26 VAL HA A 88 ILE HB 1.0 1.8 3.92 2252 1656 A 55 GLN HA A 54 ARG HGx 1.0 1.8 3.69 2253 1656 A 54 ARG HGy A 55 GLN HA 1.0 1.8 3.69 2254 1657 A 78 LYS HBy A 78 LYS HEx 1.0 1.8 4.31 2255 1657 A 78 LYS HEy A 78 LYS HBy 1.0 1.8 4.31 2256 1658 A 78 LYS HBy A 40 MET HGx 1.0 1.8 4.35 2257 1658 A 78 LYS HBy A 40 MET HGy 1.0 1.8 4.35 2258 1659 A 41 THR HG2% A 78 LYS HBy 1.0 1.8 4.11 2259 1660 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 2.99 2260 1661 A 64 PHE H A 70 ARG HBx 1.0 1.8 4.70 2261 1661 A 64 PHE H A 70 ARG HBy 1.0 1.8 4.70 2262 1662 A 34 ILE H A 33 GLU HBx 1.0 1.8 4.24 2263 1663 A 23 LYS HA A 37 LYS HBx 1.0 1.8 4.88 2264 1663 A 23 LYS HA A 37 LYS HBy 1.0 1.8 4.88 2265 1664 A 65 LEU HA A 70 ARG HBx 1.0 1.8 5.15 2266 1664 A 65 LEU HA A 70 ARG HBy 1.0 1.8 5.15 2267 1665 A 70 ARG HBx A 70 ARG HDx 1.0 1.8 3.53 2268 1665 A 70 ARG HBy A 70 ARG HDx 1.0 1.8 3.53 2269 1665 A 70 ARG HDy A 70 ARG HBx 1.0 1.8 3.53 2270 1665 A 70 ARG HDy A 70 ARG HBy 1.0 1.8 3.53 2271 1666 A 15 ASP HBx A 16 LYS HBx 1.0 1.8 5.04 2272 1666 A 15 ASP HBy A 16 LYS HBx 1.0 1.8 5.04 2273 1666 A 16 LYS HBy A 15 ASP HBx 1.0 1.8 5.04 2274 1666 A 15 ASP HBy A 16 LYS HBy 1.0 1.8 5.04 2275 1667 A 45 LYS H A 46 LYS HBx 1.0 1.8 4.64 2276 1667 A 46 LYS HBy A 45 LYS H 1.0 1.8 4.64 2277 1668 A 65 LEU HBy A 68 GLY HAx 1.0 1.8 5.61 2278 1669 A 16 LYS HBy A 13 LEU HDx% 1.0 1.8 3.52 2279 1669 A 13 LEU HDx% A 16 LYS HBx 1.0 1.8 3.52 2280 1670 A 14 GLY HAx A 16 LYS HBx 1.0 1.8 5.03 2281 1670 A 14 GLY HAy A 16 LYS HBx 1.0 1.8 5.03 2282 1670 A 16 LYS HBy A 14 GLY HAx 1.0 1.8 5.03 2283 1670 A 14 GLY HAy A 16 LYS HBy 1.0 1.8 5.03 2284 1671 A 65 LEU HBy A 68 GLY H 1.0 1.8 4.08 2285 1672 A 35 HIS H A 34 ILE HB 1.0 1.8 3.65 2286 1673 A 17 LYS H A 16 LYS HBx 1.0 1.8 4.09 2287 1673 A 17 LYS H A 16 LYS HBy 1.0 1.8 4.09 2288 1674 A 65 LEU HA A 71 ILE HG1x 1.0 1.8 4.23 2289 1674 A 65 LEU HA A 71 ILE HG1y 1.0 1.8 4.23 2290 1675 A 71 ILE HA A 71 ILE HG1x 1.0 1.8 3.92 2291 1675 A 71 ILE HA A 71 ILE HG1y 1.0 1.8 3.92 2292 1676 A 66 PHE HBy A 71 ILE HG1x 1.0 1.8 3.96 2293 1676 A 66 PHE HBy A 71 ILE HG1y 1.0 1.8 3.96 2294 1677 A 65 LEU HBy A 69 GLN HGx 1.0 1.8 4.46 2295 1677 A 65 LEU HBy A 69 GLN HGy 1.0 1.8 4.46 2296 1678 A 65 LEU HBy A 69 GLN H 1.0 1.8 3.61 2297 1679 A 40 MET HE% A 40 MET H 1.0 1.8 4.69 2298 1680 A 79 GLU H A 40 MET HE% 1.0 1.8 6.00 2299 1681 A 79 GLU H A 82 MET HGx 1.0 1.8 6.00 2300 1681 A 79 GLU H A 82 MET HGy 1.0 1.8 6.00 2301 1682 A 79 GLU H A 82 MET HE% 1.0 1.8 6.00 2302 1683 A 64 PHE HD% A 71 ILE HG1x 1.0 1.8 4.72 2303 1683 A 64 PHE HD% A 71 ILE HG1y 1.0 1.8 4.72 2304 1684 A 40 MET HE% A 78 LYS HA 1.0 1.8 3.13 2305 1685 A 84 GLU HBx A 23 LYS HGx 1.0 1.8 4.47 2306 1685 A 23 LYS HGy A 84 GLU HBx 1.0 1.8 4.47 2307 1686 A 82 MET HE% A 76 THR HG2% 1.0 1.8 5.88 2308 1687 A 22 ILE HD1% A 84 GLU HBx 1.0 1.8 3.87 2309 1688 A 83 GLU H A 82 MET HGx 1.0 1.8 4.31 2310 1688 A 82 MET HGy A 83 GLU H 1.0 1.8 4.31 2311 1689 A 66 PHE HD% A 82 MET HGx 1.0 1.8 4.85 2312 1689 A 66 PHE HD% A 82 MET HGy 1.0 1.8 4.85 2313 1690 A 82 MET HE% A 66 PHE HD% 1.0 1.8 5.44 2314 1691 A 82 MET HA A 82 MET HGx 1.0 1.8 3.26 2315 1691 A 82 MET HGy A 82 MET HA 1.0 1.8 3.26 2316 1692 A 82 MET HE% A 66 PHE HBy 1.0 1.8 4.86 2317 1693 A 64 PHE HBy A 71 ILE HG1x 1.0 1.8 3.94 2318 1693 A 64 PHE HBy A 71 ILE HG1y 1.0 1.8 3.94 2319 1694 A 75 HIS HBx A 82 MET HE% 1.0 1.8 4.99 2320 1695 A 34 ILE H A 33 GLU HBy 1.0 1.8 4.24 2321 1696 A 78 LYS H A 82 MET HGx 1.0 1.8 6.00 2322 1696 A 78 LYS H A 82 MET HGy 1.0 1.8 6.00 2323 1697 A 91 TYR HE% A 89 GLU HBx 1.0 1.8 3.85 2324 1697 A 91 TYR HE% A 89 GLU HBy 1.0 1.8 3.85 2325 1698 A 51 TYR HA A 54 ARG HBx 1.0 1.8 3.66 2326 1698 A 54 ARG HBy A 51 TYR HA 1.0 1.8 3.66 2327 1699 A 5 GLU HBy A 7 LYS HEx 1.0 1.8 4.28 2328 1699 A 5 GLU HBx A 7 LYS HEx 1.0 1.8 4.28 2329 1699 A 7 LYS HEy A 5 GLU HBx 1.0 1.8 4.28 2330 1699 A 5 GLU HBy A 7 LYS HEy 1.0 1.8 4.28 2331 1700 A 45 LYS HBy A 45 LYS HEx 1.0 1.8 4.55 2332 1700 A 45 LYS HEy A 45 LYS HBy 1.0 1.8 4.55 2333 1701 A 45 LYS HEx A 49 GLU HBx 1.0 1.8 5.03 2334 1701 A 45 LYS HEy A 49 GLU HBx 1.0 1.8 5.03 2335 1701 A 49 GLU HBy A 45 LYS HEx 1.0 1.8 5.03 2336 1701 A 45 LYS HEy A 49 GLU HBy 1.0 1.8 5.03 2337 1702 A 45 LYS HBy A 73 ASP HBx 1.0 1.8 3.75 2338 1702 A 73 ASP HBy A 45 LYS HBy 1.0 1.8 3.75 2339 1703 A 92 GLN HBx A 62 LEU H 1.0 1.8 5.37 2340 1704 A 45 LYS HBy A 73 ASP HA 1.0 1.8 2.80 2341 1705 A 8 PRO HGx A 9 SER HBx 1.0 1.8 3.72 2342 1705 A 8 PRO HGy A 9 SER HBx 1.0 1.8 3.72 2343 1705 A 9 SER HBy A 8 PRO HGx 1.0 1.8 3.72 2344 1705 A 8 PRO HGy A 9 SER HBy 1.0 1.8 3.72 2345 1706 A 92 GLN HBx A 62 LEU HBx 1.0 1.8 4.89 2346 1707 A 9 SER H A 8 PRO HGx 1.0 1.8 4.38 2347 1707 A 8 PRO HGy A 9 SER H 1.0 1.8 4.38 2348 1708 A 92 GLN HBx A 62 LEU HA 1.0 1.8 4.44 2349 1709 A 17 LYS HEy A 18 GLU HBx 1.0 1.8 4.71 2350 1709 A 17 LYS HEx A 18 GLU HBx 1.0 1.8 4.71 2351 1709 A 18 GLU HBy A 17 LYS HEx 1.0 1.8 4.71 2352 1709 A 18 GLU HBy A 17 LYS HEy 1.0 1.8 4.71 2353 1710 A 25 LYS H A 87 VAL HB 1.0 1.8 5.15 2354 1711 A 92 GLN H A 29 GLN HBx 1.0 1.8 4.80 2355 1712 A 84 GLU H A 83 GLU HBy 1.0 1.8 3.64 2356 1713 A 1 MET HE% A 1 MET HA 1.0 1.8 5.38 2357 1714 A 92 GLN HA A 93 GLU HGx 1.0 1.8 5.82 2358 1714 A 92 GLN HA A 93 GLU HGy 1.0 1.8 5.82 2359 1715 A 90 VAL H A 29 GLN HBx 1.0 1.8 6.00 2360 1716 A 79 GLU HBx A 75 HIS HE1 1.0 1.8 6.00 2361 1717 A 29 GLN HBx A 29 GLN HE2y 1.0 1.8 4.81 2362 1718 A 91 TYR HD% A 29 GLN HBx 1.0 1.8 4.75 2363 1719 A 62 LEU HA A 93 GLU HGx 1.0 1.8 4.83 2364 1719 A 93 GLU HGy A 62 LEU HA 1.0 1.8 4.83 2365 1720 A 91 TYR HA A 29 GLN HBx 1.0 1.8 4.47 2366 1721 A 84 GLU HBy A 85 GLU HA 1.0 1.8 4.52 2367 1722 A 89 GLU H A 89 GLU HGx 1.0 1.8 4.85 2368 1723 A 60 ASN HD2y A 58 PRO HGx 1.0 1.8 4.71 2369 1723 A 58 PRO HGy A 60 ASN HD2y 1.0 1.8 4.71 2370 1724 A 91 TYR HE% A 29 GLN HBx 1.0 1.8 4.63 2371 1725 A 57 VAL HA A 58 PRO HGx 1.0 1.8 3.91 2372 1725 A 58 PRO HGy A 57 VAL HA 1.0 1.8 3.91 2373 1726 A 84 GLU HBy A 22 ILE HA 1.0 1.8 4.64 2374 1727 A 60 ASN HA A 59 MET HBx 1.0 1.8 5.07 2375 1727 A 59 MET HBy A 60 ASN HA 1.0 1.8 5.07 2376 1728 A 59 MET HE% A 60 ASN HA 1.0 1.8 5.37 2377 1729 A 78 LYS HA A 77 PRO HBx 1.0 1.8 4.10 2378 1729 A 77 PRO HBy A 78 LYS HA 1.0 1.8 4.10 2379 1730 A 59 MET HBy A 52 CYS HBy 1.0 1.8 4.83 2380 1730 A 52 CYS HBy A 59 MET HBx 1.0 1.8 4.83 2381 1731 A 40 MET HBy A 40 MET HGx 1.0 1.8 2.85 2382 1731 A 40 MET HBy A 40 MET HGy 1.0 1.8 2.85 2383 1732 A 83 GLU HBy A 83 GLU HGx 1.0 1.8 2.55 2384 1732 A 83 GLU HBy A 83 GLU HGy 1.0 1.8 2.55 2385 1733 A 84 GLU HBy A 23 LYS HGx 1.0 1.8 3.66 2386 1733 A 23 LYS HGy A 84 GLU HBy 1.0 1.8 3.66 2387 1734 A 80 LEU HDx% A 77 PRO HBx 1.0 1.8 4.62 2388 1734 A 77 PRO HBy A 80 LEU HDx% 1.0 1.8 4.62 2389 1735 A 29 GLN HBy A 29 GLN HE2y 1.0 1.8 4.52 2390 1736 A 51 TYR HBx A 55 GLN HGx 1.0 1.8 4.99 2391 1736 A 51 TYR HBx A 55 GLN HGy 1.0 1.8 4.99 2392 1737 A 22 ILE HG2% A 77 PRO HGx 1.0 1.8 4.44 2393 1737 A 22 ILE HG2% A 77 PRO HGy 1.0 1.8 4.44 2394 1738 A 24 LEU HDy% A 77 PRO HGx 1.0 1.8 4.18 2395 1738 A 24 LEU HDx% A 77 PRO HGx 1.0 1.8 4.18 2396 1738 A 77 PRO HGy A 24 LEU HDx% 1.0 1.8 4.18 2397 1738 A 24 LEU HDy% A 77 PRO HGy 1.0 1.8 4.18 2398 1739 A 24 LEU HG A 77 PRO HGx 1.0 1.8 5.60 2399 1739 A 24 LEU HG A 77 PRO HGy 1.0 1.8 5.60 2400 1740 A 83 GLU H A 83 GLU HGx 1.0 1.8 4.29 2401 1740 A 83 GLU H A 83 GLU HGy 1.0 1.8 4.29 2402 1741 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.60 2403 1741 A 83 GLU HA A 83 GLU HGy 1.0 1.8 3.60 2404 1742 A 57 VAL HB A 58 PRO HDx 1.0 1.8 3.58 2405 1742 A 58 PRO HDy A 57 VAL HB 1.0 1.8 3.58 2406 1743 A 69 GLN HBy A 69 GLN HGx 1.0 1.8 2.93 2407 1743 A 69 GLN HGy A 69 GLN HBy 1.0 1.8 2.93 2408 1744 A 57 VAL HB A 52 CYS HBx 1.0 1.8 6.00 2409 1745 A 5 GLU HGx A 7 LYS HDx 1.0 1.8 4.14 2410 1745 A 7 LYS HDy A 5 GLU HGx 1.0 1.8 4.14 2411 1745 A 7 LYS HDy A 5 GLU HGy 1.0 1.8 4.14 2412 1745 A 5 GLU HGy A 7 LYS HDx 1.0 1.8 4.14 2413 1746 A 44 LEU HG A 77 PRO HGx 1.0 1.8 4.67 2414 1746 A 44 LEU HG A 77 PRO HGy 1.0 1.8 4.67 2415 1747 A 12 ASP H A 11 GLU HGx 1.0 1.8 3.75 2416 1747 A 12 ASP H A 11 GLU HGy 1.0 1.8 3.75 2417 1748 A 57 VAL HB A 52 CYS HBy 1.0 1.8 6.00 2418 1749 A 79 GLU HBy A 78 LYS HEx 1.0 1.8 5.09 2419 1749 A 79 GLU HBy A 78 LYS HEy 1.0 1.8 5.09 2420 1750 A 5 GLU HGx A 7 LYS HGx 1.0 1.8 5.28 2421 1750 A 5 GLU HGy A 7 LYS HGx 1.0 1.8 5.28 2422 1750 A 7 LYS HGy A 5 GLU HGx 1.0 1.8 5.28 2423 1750 A 7 LYS HGy A 5 GLU HGy 1.0 1.8 5.28 2424 1751 A 69 GLN HBy A 70 ARG HGx 1.0 1.8 5.71 2425 1751 A 70 ARG HGy A 69 GLN HBy 1.0 1.8 5.71 2426 1752 A 90 VAL HGy% A 26 VAL HB 1.0 1.8 4.59 2427 1753 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.28 2428 1753 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.28 2429 1754 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.14 2430 1754 A 20 GLU HGy A 20 GLU H 1.0 1.8 4.14 2431 1755 A 21 TYR HA A 20 GLU HGx 1.0 1.8 5.24 2432 1755 A 20 GLU HGy A 21 TYR HA 1.0 1.8 5.24 2433 1756 A 26 VAL HB A 33 GLU HA 1.0 1.8 5.83 2434 1757 A 18 GLU HGx A 19 GLY HAx 1.0 1.8 4.64 2435 1757 A 18 GLU HGy A 19 GLY HAx 1.0 1.8 4.64 2436 1757 A 19 GLY HAy A 18 GLU HGx 1.0 1.8 4.64 2437 1757 A 18 GLU HGy A 19 GLY HAy 1.0 1.8 4.64 2438 1758 A 21 TYR H A 20 GLU HGx 1.0 1.8 4.05 2439 1758 A 20 GLU HGy A 21 TYR H 1.0 1.8 4.05 2440 1759 A 10 THR HA A 11 GLU HGx 1.0 1.8 4.26 2441 1759 A 11 GLU HGy A 10 THR HA 1.0 1.8 4.26 2442 1760 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.85 2443 1760 A 11 GLU HA A 11 GLU HGy 1.0 1.8 3.85 2444 1761 A 84 GLU HA A 84 GLU HGx 1.0 1.8 4.24 2445 1761 A 84 GLU HA A 84 GLU HGy 1.0 1.8 4.24 2446 1762 A 69 GLN HA A 69 GLN HGx 1.0 1.8 3.31 2447 1762 A 69 GLN HA A 69 GLN HGy 1.0 1.8 3.31 2448 1763 A 70 ARG HA A 69 GLN HGx 1.0 1.8 4.65 2449 1763 A 69 GLN HGy A 70 ARG HA 1.0 1.8 4.65 2450 1764 A 93 GLU HA A 94 GLN HGx 1.0 1.8 4.99 2451 1764 A 93 GLU HA A 94 GLN HGy 1.0 1.8 4.99 2452 1765 A 4 GLN HA A 4 GLN HGx 1.0 1.8 3.41 2453 1765 A 4 GLN HGy A 4 GLN HA 1.0 1.8 3.41 2454 1766 A 91 TYR HBx A 63 ARG HDx 1.0 1.8 3.77 2455 1766 A 63 ARG HDy A 91 TYR HBx 1.0 1.8 3.77 2456 1767 A 23 LYS HEx A 85 GLU HBx 1.0 1.8 4.14 2457 1767 A 85 GLU HBy A 23 LYS HEx 1.0 1.8 4.14 2458 1767 A 85 GLU HBy A 23 LYS HEy 1.0 1.8 4.14 2459 1767 A 23 LYS HEy A 85 GLU HBx 1.0 1.8 4.14 2460 1768 A 69 GLN HBx A 69 GLN HGx 1.0 1.8 2.76 2461 1768 A 69 GLN HBx A 69 GLN HGy 1.0 1.8 2.76 2462 1769 A 69 GLN HGy A 70 ARG HBx 1.0 1.8 5.23 2463 1769 A 69 GLN HGx A 70 ARG HBx 1.0 1.8 5.23 2464 1769 A 70 ARG HBy A 69 GLN HGx 1.0 1.8 5.23 2465 1769 A 69 GLN HGy A 70 ARG HBy 1.0 1.8 5.23 2466 1770 A 91 TYR HBx A 63 ARG HBx 1.0 1.8 4.67 2467 1770 A 63 ARG HBy A 91 TYR HBx 1.0 1.8 4.67 2468 1771 A 24 LEU HDy% A 85 GLU HBx 1.0 1.8 5.55 2469 1771 A 24 LEU HDx% A 85 GLU HBx 1.0 1.8 5.55 2470 1771 A 85 GLU HBy A 24 LEU HDx% 1.0 1.8 5.55 2471 1771 A 24 LEU HDy% A 85 GLU HBy 1.0 1.8 5.55 2472 1772 A 80 LEU HDx% A 69 GLN HGx 1.0 1.8 4.55 2473 1772 A 80 LEU HDx% A 69 GLN HGy 1.0 1.8 4.55 2474 1773 A 80 LEU HG A 69 GLN HGx 1.0 1.8 5.18 2475 1773 A 69 GLN HGy A 80 LEU HG 1.0 1.8 5.18 2476 1774 A 90 VAL HGx% A 91 TYR HBx 1.0 1.8 4.68 2477 1775 A 53 GLN HA A 53 GLN HGx 1.0 1.8 4.04 2478 1776 A 61 SER HBx A 58 PRO HBx 1.0 1.8 4.11 2479 1776 A 61 SER HBx A 58 PRO HBy 1.0 1.8 4.11 2480 1777 A 71 ILE HB A 48 LYS HEx 1.0 1.8 4.81 2481 1777 A 71 ILE HB A 48 LYS HEy 1.0 1.8 4.81 2482 1778 A 48 LYS HA A 48 LYS HEx 1.0 1.8 4.45 2483 1778 A 48 LYS HEy A 48 LYS HA 1.0 1.8 4.45 2484 1779 A 91 TYR HA A 92 GLN HGx 1.0 1.8 4.35 2485 1779 A 91 TYR HA A 92 GLN HGy 1.0 1.8 4.35 2486 1780 A 71 ILE HD1% A 48 LYS HEx 1.0 1.8 4.92 2487 1780 A 71 ILE HD1% A 48 LYS HEy 1.0 1.8 4.92 2488 1781 A 64 PHE HBx A 62 LEU HDx% 1.0 1.8 5.56 2489 1781 A 62 LEU HDy% A 64 PHE HBx 1.0 1.8 5.56 2490 1782 A 71 ILE HD1% A 64 PHE HBx 1.0 1.8 5.43 2491 1783 A 47 LEU HBx A 48 LYS HEx 1.0 1.8 4.18 2492 1783 A 48 LYS HEy A 47 LEU HBx 1.0 1.8 4.18 2493 1784 A 41 THR HG2% A 40 MET HGx 1.0 1.8 4.22 2494 1784 A 41 THR HG2% A 40 MET HGy 1.0 1.8 4.22 2495 1785 A 88 ILE HG2% A 48 LYS HEx 1.0 1.8 3.71 2496 1785 A 48 LYS HEy A 88 ILE HG2% 1.0 1.8 3.71 2497 1786 A 30 ASP H A 92 GLN HGx 1.0 1.8 4.70 2498 1786 A 92 GLN HGy A 30 ASP H 1.0 1.8 4.70 2499 1787 A 49 GLU HA A 49 GLU HGy 1.0 1.8 4.01 2500 1788 A 40 MET HE% A 40 MET HGx 1.0 1.8 3.75 2501 1788 A 40 MET HE% A 40 MET HGy 1.0 1.8 3.75 2502 1789 A 75 HIS H A 74 ASN HBx 1.0 1.8 4.61 2503 1790 A 72 ALA HA A 73 ASP HBx 1.0 1.8 4.65 2504 1790 A 73 ASP HBy A 72 ALA HA 1.0 1.8 4.65 2505 1791 A 36 PHE HBx A 37 LYS HA 1.0 1.8 5.35 2506 1792 A 13 LEU HA A 12 ASP HBx 1.0 1.8 4.96 2507 1792 A 12 ASP HBy A 13 LEU HA 1.0 1.8 4.96 2508 1793 A 14 GLY H A 12 ASP HBx 1.0 1.8 5.12 2509 1793 A 12 ASP HBy A 14 GLY H 1.0 1.8 5.12 2510 1794 A 74 ASN HA A 73 ASP HBx 1.0 1.8 5.42 2511 1794 A 73 ASP HBy A 74 ASN HA 1.0 1.8 5.42 2512 1795 A 2 SER HA A 1 MET HGx 1.0 1.8 4.80 2513 1795 A 1 MET HGy A 2 SER HA 1.0 1.8 4.80 2514 1796 A 15 ASP HA A 15 ASP HBx 1.0 1.8 3.01 2515 1796 A 15 ASP HBy A 15 ASP HA 1.0 1.8 3.01 2516 1797 A 74 ASN H A 74 ASN HBy 1.0 1.8 3.87 2517 1798 A 3 ASP HBy A 4 GLN HGx 1.0 1.8 3.32 2518 1798 A 3 ASP HBx A 4 GLN HGx 1.0 1.8 3.32 2519 1798 A 4 GLN HGy A 3 ASP HBx 1.0 1.8 3.32 2520 1798 A 4 GLN HGy A 3 ASP HBy 1.0 1.8 3.32 2521 1799 A 72 ALA HB% A 74 ASN HBy 1.0 1.8 5.10 2522 1800 A 65 LEU HA A 66 PHE HBx 1.0 1.8 4.65 2523 1801 A 59 MET HA A 59 MET HGx 1.0 1.8 3.44 2524 1801 A 59 MET HA A 59 MET HGy 1.0 1.8 3.44 2525 1802 A 58 PRO HA A 59 MET HGx 1.0 1.8 4.71 2526 1802 A 59 MET HGy A 58 PRO HA 1.0 1.8 4.71 2527 1803 A 60 ASN HBy A 59 MET HGx 1.0 1.8 3.67 2528 1803 A 60 ASN HBy A 59 MET HGy 1.0 1.8 3.67 2529 1804 A 60 ASN HBx A 59 MET HGx 1.0 1.8 4.95 2530 1804 A 59 MET HGy A 60 ASN HBx 1.0 1.8 4.95 2531 1805 A 58 PRO HBy A 59 MET HGx 1.0 1.8 4.47 2532 1805 A 58 PRO HBx A 59 MET HGx 1.0 1.8 4.47 2533 1805 A 59 MET HGy A 58 PRO HBx 1.0 1.8 4.47 2534 1805 A 59 MET HGy A 58 PRO HBy 1.0 1.8 4.47 2535 1806 A 66 PHE HBx A 71 ILE HG1x 1.0 1.8 4.73 2536 1806 A 66 PHE HBx A 71 ILE HG1y 1.0 1.8 4.73 2537 1807 A 82 MET HE% A 66 PHE HBx 1.0 1.8 5.23 2538 1808 A 66 PHE HBx A 88 ILE HG1x 1.0 1.8 4.41 2539 1808 A 88 ILE HG1y A 66 PHE HBx 1.0 1.8 4.41 2540 1809 A 88 ILE HD1% A 66 PHE HBx 1.0 1.8 4.59 2541 1810 A 60 ASN H A 59 MET HGx 1.0 1.8 3.56 2542 1810 A 60 ASN H A 59 MET HGy 1.0 1.8 3.56 2543 1811 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 4.07 2544 1811 A 23 LYS HBy A 23 LYS HEy 1.0 1.8 4.07 2545 1812 A 38 VAL H A 37 LYS HEx 1.0 1.8 4.62 2546 1812 A 38 VAL H A 37 LYS HEy 1.0 1.8 4.62 2547 1813 A 71 ILE HA A 75 HIS HBx 1.0 1.8 4.75 2548 1814 A 45 LYS H A 45 LYS HEx 1.0 1.8 5.44 2549 1814 A 45 LYS HEy A 45 LYS H 1.0 1.8 5.44 2550 1815 A 41 THR HA A 78 LYS HEx 1.0 1.8 5.13 2551 1815 A 41 THR HA A 78 LYS HEy 1.0 1.8 5.13 2552 1816 A 47 LEU HDy% A 36 PHE HBy 1.0 1.8 5.14 2553 1817 A 25 LYS HA A 35 HIS HBx 1.0 1.8 4.58 2554 1818 A 66 PHE HBy A 88 ILE HB 1.0 1.8 5.12 2555 1819 A 6 ALA H A 7 LYS HEx 1.0 1.8 4.75 2556 1819 A 6 ALA H A 7 LYS HEy 1.0 1.8 4.75 2557 1820 A 91 TYR HD% A 63 ARG HDx 1.0 1.8 4.69 2558 1820 A 91 TYR HD% A 63 ARG HDy 1.0 1.8 4.69 2559 1821 A 66 PHE HBy A 65 LEU HA 1.0 1.8 4.62 2560 1822 A 17 LYS HA A 17 LYS HEx 1.0 1.8 4.34 2561 1822 A 17 LYS HA A 17 LYS HEy 1.0 1.8 4.34 2562 1823 A 84 GLU HA A 86 ASP HBy 1.0 1.8 5.58 2563 1824 A 46 LYS HA A 46 LYS HEx 1.0 1.8 4.81 2564 1824 A 46 LYS HEy A 46 LYS HA 1.0 1.8 4.81 2565 1825 A 36 PHE HBy A 37 LYS HBx 1.0 1.8 4.52 2566 1825 A 36 PHE HBy A 37 LYS HBy 1.0 1.8 4.52 2567 1826 A 25 LYS H A 86 ASP HBy 1.0 1.8 4.91 2568 1827 A 51 TYR HBx A 55 GLN HE2x 1.0 1.8 4.21 2569 1828 A 91 TYR HE% A 63 ARG HDx 1.0 1.8 4.91 2570 1828 A 91 TYR HE% A 63 ARG HDy 1.0 1.8 4.91 2571 1829 A 22 ILE HD1% A 86 ASP HBy 1.0 1.8 5.22 2572 1830 A 47 LEU HG A 36 PHE HBy 1.0 1.8 3.81 2573 1831 A 64 PHE H A 63 ARG HDx 1.0 1.8 5.06 2574 1831 A 64 PHE H A 63 ARG HDy 1.0 1.8 5.06 2575 1832 A 51 TYR HBx A 34 ILE HB 1.0 1.8 5.01 2576 1833 A 5 GLU HA A 7 LYS HEx 1.0 1.8 4.69 2577 1833 A 5 GLU HA A 7 LYS HEy 1.0 1.8 4.69 2578 1834 A 51 TYR HD% A 52 CYS HBx 1.0 1.8 5.14 2579 1835 A 91 TYR HBy A 29 GLN HE2x 1.0 1.8 4.45 2580 1836 A 25 LYS HBy A 35 HIS HBy 1.0 1.8 4.52 2581 1837 A 91 TYR HBy A 63 ARG HGx 1.0 1.8 4.55 2582 1837 A 91 TYR HBy A 63 ARG HGy 1.0 1.8 4.55 2583 1838 A 59 MET HBy A 52 CYS HBx 1.0 1.8 4.83 2584 1838 A 52 CYS HBx A 59 MET HBx 1.0 1.8 4.83 2585 1839 A 48 LYS HA A 51 TYR HBy 1.0 1.8 4.02 2586 1840 A 26 VAL HB A 48 LYS HA 1.0 1.8 5.40 2587 1841 A 48 LYS HA A 48 LYS HDx 1.0 1.8 4.53 2588 1841 A 48 LYS HDy A 48 LYS HA 1.0 1.8 4.53 2589 1842 A 34 ILE HD1% A 48 LYS HA 1.0 1.8 4.39 2590 1843 A 48 LYS HA A 62 LEU HDx% 1.0 1.8 5.10 2591 1843 A 62 LEU HDy% A 48 LYS HA 1.0 1.8 5.10 2592 1844 A 48 LYS HA A 48 LYS HGx 1.0 1.8 3.82 2593 1844 A 48 LYS HA A 48 LYS HGy 1.0 1.8 3.82 2594 1845 A 51 TYR HE1 A 51 TYR HBy 1.0 1.8 4.75 2595 1846 A 68 GLY HAx A 67 GLU HBy 1.0 1.8 5.09 2596 1847 A 66 PHE HA A 67 GLU HA 1.0 1.8 4.46 2597 1848 A 67 GLU HA A 67 GLU HGx 1.0 1.8 4.08 2598 1849 A 45 LYS HA A 47 LEU H 1.0 1.8 4.63 2599 1850 A 57 VAL HA A 58 PRO HDx 1.0 1.8 3.41 2600 1850 A 58 PRO HDy A 57 VAL HA 1.0 1.8 3.41 2601 1851 A 45 LYS HA A 73 ASP HA 1.0 1.8 4.19 2602 1852 A 8 PRO HDx A 7 LYS HBy 1.0 1.8 3.80 2603 1853 A 45 LYS HA A 48 LYS HBx 1.0 1.8 4.21 2604 1853 A 48 LYS HBy A 45 LYS HA 1.0 1.8 4.21 2605 1854 A 45 LYS HA A 45 LYS HDx 1.0 1.8 4.45 2606 1854 A 45 LYS HDy A 45 LYS HA 1.0 1.8 4.45 2607 1855 A 45 LYS HA A 47 LEU HBx 1.0 1.8 5.27 2608 1856 A 8 PRO HDx A 9 SER HBx 1.0 1.8 5.14 2609 1856 A 8 PRO HDx A 9 SER HBy 1.0 1.8 5.14 2610 1857 A 24 LEU HA A 85 GLU HA 1.0 1.8 4.66 2611 1858 A 84 GLU HA A 85 GLU HA 1.0 1.8 4.56 2612 1859 A 29 GLN HA A 28 GLY HAx 1.0 1.8 4.82 2613 1859 A 28 GLY HAy A 29 GLN HA 1.0 1.8 4.82 2614 1860 A 47 LEU HA A 46 LYS HA 1.0 1.8 5.56 2615 1861 A 47 LEU HA A 50 SER HBx 1.0 1.8 3.77 2616 1861 A 50 SER HBy A 47 LEU HA 1.0 1.8 3.77 2617 1862 A 27 ILE HA A 28 GLY HAx 1.0 1.8 4.50 2618 1862 A 28 GLY HAy A 27 ILE HA 1.0 1.8 4.50 2619 1863 A 96 GLY HAy A 97 GLY HAx 1.0 1.8 4.07 2620 1863 A 96 GLY HAx A 97 GLY HAx 1.0 1.8 4.07 2621 1863 A 97 GLY HAy A 96 GLY HAx 1.0 1.8 4.07 2622 1863 A 96 GLY HAy A 97 GLY HAy 1.0 1.8 4.07 2623 1864 A 8 PRO HDy A 7 LYS HBy 1.0 1.8 4.71 2624 1865 A 80 LEU H A 77 PRO HDx 1.0 1.8 5.41 2625 1865 A 77 PRO HDy A 80 LEU H 1.0 1.8 5.41 2626 1866 A 61 SER HBx A 58 PRO HGx 1.0 1.8 4.08 2627 1866 A 61 SER HBx A 58 PRO HGy 1.0 1.8 4.08 2628 1867 A 73 ASP HA A 45 LYS HGy 1.0 1.8 4.66 2629 1868 A 73 ASP HA A 45 LYS HGx 1.0 1.8 4.66 2630 1869 A 72 ALA HB% A 73 ASP HA 1.0 1.8 4.25 2631 1870 A 76 THR HB A 77 PRO HDx 1.0 1.8 3.49 2632 1870 A 77 PRO HDy A 76 THR HB 1.0 1.8 3.49 2633 1871 A 80 LEU HDx% A 77 PRO HDx 1.0 1.8 4.48 2634 1871 A 80 LEU HDx% A 77 PRO HDy 1.0 1.8 4.48 2635 1872 A 10 THR HA A 9 SER HBx 1.0 1.8 5.32 2636 1872 A 9 SER HBy A 10 THR HA 1.0 1.8 5.32 2637 1873 A 13 LEU HA A 14 GLY HAx 1.0 1.8 5.58 2638 1873 A 14 GLY HAy A 13 LEU HA 1.0 1.8 5.58 2639 1874 A 55 GLN HA A 56 GLY HAx 1.0 1.8 5.36 2640 1874 A 55 GLN HA A 56 GLY HAy 1.0 1.8 5.36 2641 1875 A 81 GLY HAx A 82 MET HGx 1.0 1.8 4.53 2642 1875 A 82 MET HGy A 81 GLY HAx 1.0 1.8 4.53 2643 1875 A 82 MET HGy A 81 GLY HAy 1.0 1.8 4.53 2644 1875 A 81 GLY HAy A 82 MET HGx 1.0 1.8 4.53 2645 1876 A 55 GLN H A 56 GLY HAx 1.0 1.8 5.18 2646 1876 A 55 GLN H A 56 GLY HAy 1.0 1.8 5.18 2647 1877 A 52 CYS HA A 55 GLN HGx 1.0 1.8 4.49 2648 1877 A 52 CYS HA A 55 GLN HGy 1.0 1.8 4.49 2649 1878 A 95 THR H A 96 GLY HAx 1.0 1.8 4.87 2650 1878 A 96 GLY HAy A 95 THR H 1.0 1.8 4.87 2651 1879 A 81 GLY H A 78 LYS HA 1.0 1.8 4.06 2652 1880 A 81 GLY H A 79 GLU HA 1.0 1.8 4.40 2653 1881 A 79 GLU HA A 80 LEU HA 1.0 1.8 6.00 2654 1882 A 95 THR HB A 96 GLY HAx 1.0 1.8 6.00 2655 1882 A 96 GLY HAy A 95 THR HB 1.0 1.8 6.00 2656 1883 A 38 VAL HB A 42 THR HB 1.0 1.8 4.35 2657 1884 A 78 LYS HA A 78 LYS HGx 1.0 1.8 3.65 2658 1884 A 78 LYS HGy A 78 LYS HA 1.0 1.8 3.65 2659 1885 A 79 GLU HA A 78 LYS HGx 1.0 1.8 3.94 2660 1885 A 78 LYS HGy A 79 GLU HA 1.0 1.8 3.94 2661 1886 A 49 GLU HA A 49 GLU HGx 1.0 1.8 4.01 2662 1887 A 54 ARG HA A 53 GLN HBx 1.0 1.8 4.48 2663 1887 A 53 GLN HBy A 54 ARG HA 1.0 1.8 4.48 2664 1888 A 51 TYR HA A 55 GLN HGx 1.0 1.8 4.44 2665 1888 A 51 TYR HA A 55 GLN HGy 1.0 1.8 4.44 2666 1889 A 30 ASP H A 31 SER HBx 1.0 1.8 5.54 2667 1889 A 30 ASP H A 31 SER HBy 1.0 1.8 5.54 2668 1890 A 27 ILE HG1y A 31 SER HBx 1.0 1.8 5.31 2669 1890 A 27 ILE HG1x A 31 SER HBx 1.0 1.8 5.31 2670 1890 A 31 SER HBy A 27 ILE HG1x 1.0 1.8 5.31 2671 1890 A 27 ILE HG1y A 31 SER HBy 1.0 1.8 5.31 2672 1891 A 51 TYR HA A 55 GLN H 1.0 1.8 4.98 2673 1892 A 51 TYR HA A 54 ARG HDx 1.0 1.8 5.07 2674 1892 A 54 ARG HDy A 51 TYR HA 1.0 1.8 5.07 2675 1893 A 48 LYS HA A 50 SER HBx 1.0 1.8 5.11 2676 1893 A 50 SER HBy A 48 LYS HA 1.0 1.8 5.11 2677 1894 A 51 TYR HA A 51 TYR HE2 1.0 1.8 5.80 2678 1895 A 51 TYR HA A 55 GLN HBx 1.0 1.8 4.95 2679 1895 A 55 GLN HBy A 51 TYR HA 1.0 1.8 4.95 2680 1896 A 46 LYS HA A 49 GLU HBx 1.0 1.8 4.04 2681 1896 A 46 LYS HA A 49 GLU HBy 1.0 1.8 4.04 2682 1897 A 40 MET HA A 78 LYS HBy 1.0 1.8 4.97 2683 1898 A 24 LEU HA A 84 GLU HA 1.0 1.8 5.04 2684 1899 A 79 GLU HBx A 80 LEU HA 1.0 1.8 4.10 2685 1900 A 84 GLU HA A 83 GLU HBx 1.0 1.8 4.68 2686 1901 A 5 GLU HA A 7 LYS HDx 1.0 1.8 4.65 2687 1901 A 7 LYS HDy A 5 GLU HA 1.0 1.8 4.65 2688 1902 A 96 GLY H A 95 THR HB 1.0 1.8 4.79 2689 1903 A 79 GLU H A 77 PRO HA 1.0 1.8 4.23 2690 1904 A 75 HIS HA A 74 ASN HA 1.0 1.8 4.77 2691 1905 A 11 GLU HA A 12 ASP HBx 1.0 1.8 4.74 2692 1905 A 11 GLU HA A 12 ASP HBy 1.0 1.8 4.74 2693 1906 A 82 MET HE% A 77 PRO HA 1.0 1.8 4.61 2694 1907 A 77 PRO HA A 82 MET HBx 1.0 1.8 3.77 2695 1907 A 77 PRO HA A 82 MET HBy 1.0 1.8 3.77 2696 1908 A 77 PRO HA A 82 MET HGx 1.0 1.8 3.84 2697 1908 A 77 PRO HA A 82 MET HGy 1.0 1.8 3.84 2698 1909 A 41 THR HA A 40 MET H 1.0 1.8 5.19 2699 1910 A 10 THR HA A 11 GLU HBx 1.0 1.8 4.58 2700 1910 A 11 GLU HBy A 10 THR HA 1.0 1.8 4.58 2701 1911 A 33 GLU HA A 34 ILE HA 1.0 1.8 4.62 2702 1912 A 41 THR HA A 40 MET HBx 1.0 1.8 4.50 2703 1913 A 41 THR HA A 78 LYS HDx 1.0 1.8 4.77 2704 1913 A 41 THR HA A 78 LYS HDy 1.0 1.8 4.77 2705 1914 A 28 GLY H A 32 SER HA 1.0 1.8 4.76 2706 1915 A 92 GLN HBx A 93 GLU HA 1.0 1.8 5.73 2707 1916 A 70 ARG HA A 71 ILE HG1x 1.0 1.8 5.04 2708 1916 A 70 ARG HA A 71 ILE HG1y 1.0 1.8 5.04 2709 1917 A 32 SER HA A 33 GLU HGx 1.0 1.8 4.59 2710 1917 A 33 GLU HGy A 32 SER HA 1.0 1.8 4.59 2711 1918 A 34 ILE HA A 33 GLU HGx 1.0 1.8 5.04 2712 1918 A 34 ILE HA A 33 GLU HGy 1.0 1.8 5.04 2713 1919 A 92 GLN HA A 62 LEU HA 1.0 1.8 4.67 2714 1920 A 92 GLN HA A 91 TYR HBy 1.0 1.8 4.91 2715 1921 A 57 VAL HA A 58 PRO HA 1.0 1.8 4.50 2716 1922 A 65 LEU HA A 69 GLN HA 1.0 1.8 5.39 2717 1923 A 75 HIS HA A 76 THR HB 1.0 1.8 5.63 2718 1924 A 64 PHE HA A 70 ARG HA 1.0 1.8 5.81 2719 1925 A 65 LEU HA A 70 ARG HA 1.0 1.8 4.76 2720 1926 A 35 HIS HA A 25 LYS HA 1.0 1.8 3.96 2721 1927 A 90 VAL HB A 48 LYS HGx 1.0 1.8 5.31 2722 1927 A 90 VAL HB A 48 LYS HGy 1.0 1.8 5.31 2723 1928 A 26 VAL HGy% A 48 LYS HGx 1.0 1.8 4.01 2724 1928 A 26 VAL HGy% A 48 LYS HGy 1.0 1.8 4.01 2725 1929 A 88 ILE HG2% A 48 LYS HGx 1.0 1.8 4.39 2726 1929 A 88 ILE HG2% A 48 LYS HGy 1.0 1.8 4.39 2727 1930 A 90 VAL HGy% A 89 GLU H 1.0 1.8 4.79 2728 1931 A 51 TYR HE1 A 90 VAL HGy% 1.0 1.8 3.82 2729 1932 A 26 VAL HA A 90 VAL HGy% 1.0 1.8 4.29 2730 1933 A 90 VAL HGy% A 63 ARG HA 1.0 1.8 5.76 2731 1934 A 91 TYR HA A 90 VAL HGy% 1.0 1.8 6.00 2732 1935 A 90 VAL HGy% A 64 PHE HBx 1.0 1.8 5.21 2733 1936 A 90 VAL HGy% A 88 ILE HB 1.0 1.8 4.29 2734 1937 A 4 GLN HBx A 4 GLN HGx 1.0 1.8 2.31 2735 1937 A 4 GLN HBy A 4 GLN HGx 1.0 1.8 2.31 2736 1937 A 4 GLN HGy A 4 GLN HBy 1.0 1.8 2.31 2737 1937 A 4 GLN HGy A 4 GLN HBx 1.0 1.8 2.31 2738 1938 A 4 GLN HBx A 4 GLN HE2y 1.0 1.8 3.32 2739 1938 A 4 GLN HBy A 4 GLN HE2y 1.0 1.8 3.32 2740 1938 A 4 GLN HE2x A 4 GLN HBy 1.0 1.8 3.32 2741 1938 A 4 GLN HBx A 4 GLN HE2x 1.0 1.8 3.32 2742 1939 A 6 ALA H A 7 LYS HBx 1.0 1.8 4.35 2743 1939 A 6 ALA H A 7 LYS HBy 1.0 1.8 4.35 2744 1940 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.61 2745 1940 A 7 LYS H A 7 LYS HBy 1.0 1.8 3.61 2746 1941 A 7 LYS HBy A 7 LYS HDx 1.0 1.8 3.39 2747 1941 A 7 LYS HBx A 7 LYS HDx 1.0 1.8 3.39 2748 1941 A 7 LYS HDy A 7 LYS HBx 1.0 1.8 3.39 2749 1941 A 7 LYS HDy A 7 LYS HBy 1.0 1.8 3.39 2750 1942 A 7 LYS HBx A 7 LYS HEx 1.0 1.8 4.55 2751 1942 A 7 LYS HBy A 7 LYS HEx 1.0 1.8 4.55 2752 1942 A 7 LYS HEy A 7 LYS HBx 1.0 1.8 4.55 2753 1942 A 7 LYS HEy A 7 LYS HBy 1.0 1.8 4.55 2754 1943 A 8 PRO HDy A 7 LYS HBx 1.0 1.8 3.98 2755 1943 A 8 PRO HDy A 7 LYS HBy 1.0 1.8 3.98 2756 1944 A 9 SER H A 8 PRO HBy 1.0 1.8 3.52 2757 1944 A 9 SER H A 8 PRO HBx 1.0 1.8 3.52 2758 1945 A 8 PRO HBx A 9 SER HBx 1.0 1.8 4.30 2759 1945 A 8 PRO HBy A 9 SER HBx 1.0 1.8 4.30 2760 1945 A 9 SER HBy A 8 PRO HBy 1.0 1.8 4.30 2761 1945 A 9 SER HBy A 8 PRO HBx 1.0 1.8 4.30 2762 1946 A 12 ASP HBy A 13 LEU HBx 1.0 1.8 5.81 2763 1946 A 13 LEU HBy A 12 ASP HBx 1.0 1.8 5.81 2764 1946 A 12 ASP HBy A 13 LEU HBy 1.0 1.8 5.81 2765 1946 A 12 ASP HBx A 13 LEU HBx 1.0 1.8 5.81 2766 1947 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.45 2767 1947 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.45 2768 1948 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 3.51 2769 1948 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 3.51 2770 1949 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 2.80 2771 1949 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 2.80 2772 1949 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 2.80 2773 1949 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 2.80 2774 1950 A 13 LEU HBx A 14 GLY HAx 1.0 1.8 4.59 2775 1950 A 13 LEU HBy A 14 GLY HAx 1.0 1.8 4.59 2776 1950 A 14 GLY HAy A 13 LEU HBx 1.0 1.8 4.59 2777 1950 A 14 GLY HAy A 13 LEU HBy 1.0 1.8 4.59 2778 1951 A 15 ASP H A 13 LEU HBx 1.0 1.8 3.81 2779 1951 A 15 ASP H A 13 LEU HBy 1.0 1.8 3.81 2780 1952 A 14 GLY H A 13 LEU HDx% 1.0 1.8 4.03 2781 1952 A 14 GLY H A 13 LEU HDy% 1.0 1.8 4.03 2782 1953 A 13 LEU HDx% A 14 GLY HAx 1.0 1.8 4.55 2783 1953 A 13 LEU HDy% A 14 GLY HAx 1.0 1.8 4.55 2784 1953 A 14 GLY HAy A 13 LEU HDx% 1.0 1.8 4.55 2785 1953 A 14 GLY HAy A 13 LEU HDy% 1.0 1.8 4.55 2786 1954 A 15 ASP H A 13 LEU HDx% 1.0 1.8 4.05 2787 1954 A 15 ASP H A 13 LEU HDy% 1.0 1.8 4.05 2788 1955 A 13 LEU HDy% A 15 ASP HBx 1.0 1.8 4.67 2789 1955 A 13 LEU HDx% A 15 ASP HBx 1.0 1.8 4.67 2790 1955 A 15 ASP HBy A 13 LEU HDx% 1.0 1.8 4.67 2791 1955 A 15 ASP HBy A 13 LEU HDy% 1.0 1.8 4.67 2792 1956 A 16 LYS H A 13 LEU HDx% 1.0 1.8 3.77 2793 1956 A 16 LYS H A 13 LEU HDy% 1.0 1.8 3.77 2794 1957 A 16 LYS HA A 13 LEU HDx% 1.0 1.8 3.15 2795 1957 A 16 LYS HA A 13 LEU HDy% 1.0 1.8 3.15 2796 1958 A 13 LEU HDx% A 16 LYS HBx 1.0 1.8 2.91 2797 1958 A 13 LEU HDy% A 16 LYS HBx 1.0 1.8 2.91 2798 1958 A 16 LYS HBy A 13 LEU HDx% 1.0 1.8 2.91 2799 1958 A 16 LYS HBy A 13 LEU HDy% 1.0 1.8 2.91 2800 1959 A 13 LEU HDy% A 16 LYS HGx 1.0 1.8 3.57 2801 1959 A 13 LEU HDx% A 16 LYS HGx 1.0 1.8 3.57 2802 1959 A 16 LYS HGy A 13 LEU HDx% 1.0 1.8 3.57 2803 1959 A 13 LEU HDy% A 16 LYS HGy 1.0 1.8 3.57 2804 1960 A 13 LEU HDy% A 16 LYS HEx 1.0 1.8 4.67 2805 1960 A 13 LEU HDx% A 16 LYS HEx 1.0 1.8 4.67 2806 1960 A 16 LYS HEy A 13 LEU HDx% 1.0 1.8 4.67 2807 1960 A 13 LEU HDy% A 16 LYS HEy 1.0 1.8 4.67 2808 1961 A 17 LYS H A 13 LEU HDx% 1.0 1.8 4.80 2809 1961 A 17 LYS H A 13 LEU HDy% 1.0 1.8 4.80 2810 1962 A 25 LYS HGx A 33 GLU HBx 1.0 1.8 4.05 2811 1962 A 25 LYS HGx A 33 GLU HBy 1.0 1.8 4.05 2812 1963 A 25 LYS HEx A 33 GLU HBx 1.0 1.8 4.44 2813 1963 A 25 LYS HEy A 33 GLU HBx 1.0 1.8 4.44 2814 1963 A 33 GLU HBy A 25 LYS HEx 1.0 1.8 4.44 2815 1963 A 25 LYS HEy A 33 GLU HBy 1.0 1.8 4.44 2816 1964 A 27 ILE HA A 33 GLU HBx 1.0 1.8 4.56 2817 1964 A 27 ILE HA A 33 GLU HBy 1.0 1.8 4.56 2818 1965 A 27 ILE HG2% A 33 GLU HBx 1.0 1.8 5.58 2819 1965 A 27 ILE HG2% A 33 GLU HBy 1.0 1.8 5.58 2820 1966 A 27 ILE HG1y A 33 GLU HBx 1.0 1.8 3.22 2821 1966 A 27 ILE HG1x A 33 GLU HBx 1.0 1.8 3.22 2822 1966 A 33 GLU HBy A 27 ILE HG1x 1.0 1.8 3.22 2823 1966 A 27 ILE HG1y A 33 GLU HBy 1.0 1.8 3.22 2824 1967 A 27 ILE HD1% A 33 GLU HBx 1.0 1.8 3.66 2825 1967 A 27 ILE HD1% A 33 GLU HBy 1.0 1.8 3.66 2826 1968 A 28 GLY H A 32 SER HBy 1.0 1.8 4.41 2827 1968 A 28 GLY H A 32 SER HBx 1.0 1.8 4.41 2828 1969 A 28 GLY HAx A 30 ASP HBy 1.0 1.8 4.57 2829 1969 A 28 GLY HAy A 30 ASP HBy 1.0 1.8 4.57 2830 1969 A 30 ASP HBx A 28 GLY HAx 1.0 1.8 4.57 2831 1969 A 28 GLY HAy A 30 ASP HBx 1.0 1.8 4.57 2832 1970 A 29 GLN HE2y A 30 ASP HBy 1.0 1.8 4.62 2833 1970 A 29 GLN HE2y A 30 ASP HBx 1.0 1.8 4.62 2834 1971 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.22 2835 1971 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.22 2836 1972 A 30 ASP H A 32 SER HBy 1.0 1.8 4.15 2837 1972 A 30 ASP H A 32 SER HBx 1.0 1.8 4.15 2838 1973 A 31 SER H A 30 ASP HBy 1.0 1.8 3.85 2839 1973 A 31 SER H A 30 ASP HBx 1.0 1.8 3.85 2840 1974 A 32 SER H A 30 ASP HBy 1.0 1.8 3.86 2841 1974 A 32 SER H A 30 ASP HBx 1.0 1.8 3.86 2842 1975 A 32 SER HA A 30 ASP HBy 1.0 1.8 4.89 2843 1975 A 32 SER HA A 30 ASP HBx 1.0 1.8 4.89 2844 1976 A 30 ASP HBx A 32 SER HBy 1.0 1.8 4.38 2845 1976 A 30 ASP HBy A 32 SER HBy 1.0 1.8 4.38 2846 1976 A 32 SER HBx A 30 ASP HBy 1.0 1.8 4.38 2847 1976 A 32 SER HBx A 30 ASP HBx 1.0 1.8 4.38 2848 1977 A 32 SER H A 32 SER HBy 1.0 1.8 2.93 2849 1977 A 32 SER H A 32 SER HBx 1.0 1.8 2.93 2850 1978 A 32 SER H A 33 GLU HBx 1.0 1.8 5.81 2851 1978 A 32 SER H A 33 GLU HBy 1.0 1.8 5.81 2852 1979 A 33 GLU H A 32 SER HBy 1.0 1.8 4.17 2853 1979 A 33 GLU H A 32 SER HBx 1.0 1.8 4.17 2854 1980 A 33 GLU HA A 32 SER HBy 1.0 1.8 4.54 2855 1980 A 33 GLU HA A 32 SER HBx 1.0 1.8 4.54 2856 1981 A 33 GLU H A 33 GLU HBx 1.0 1.8 3.15 2857 1981 A 33 GLU H A 33 GLU HBy 1.0 1.8 3.15 2858 1982 A 33 GLU HBx A 34 ILE HG1x 1.0 1.8 4.85 2859 1982 A 33 GLU HBy A 34 ILE HG1x 1.0 1.8 4.85 2860 1982 A 34 ILE HG1y A 33 GLU HBx 1.0 1.8 4.85 2861 1982 A 34 ILE HG1y A 33 GLU HBy 1.0 1.8 4.85 2862 1983 A 42 THR HG2% A 43 HIS HBy 1.0 1.8 4.81 2863 1983 A 42 THR HG2% A 43 HIS HBx 1.0 1.8 4.81 2864 1984 A 43 HIS H A 43 HIS HBy 1.0 1.8 3.49 2865 1984 A 43 HIS H A 43 HIS HBx 1.0 1.8 3.49 2866 1985 A 44 LEU H A 43 HIS HBy 1.0 1.8 4.15 2867 1985 A 44 LEU H A 43 HIS HBx 1.0 1.8 4.15 2868 1986 A 45 LYS H A 43 HIS HBy 1.0 1.8 4.03 2869 1986 A 45 LYS H A 43 HIS HBx 1.0 1.8 4.03 2870 1987 A 45 LYS HBy A 43 HIS HBy 1.0 1.8 4.54 2871 1987 A 45 LYS HBy A 43 HIS HBx 1.0 1.8 4.54 2872 1988 A 45 LYS H A 45 LYS HGy 1.0 1.8 4.03 2873 1988 A 45 LYS H A 45 LYS HGx 1.0 1.8 4.03 2874 1989 A 45 LYS HA A 49 GLU HGx 1.0 1.8 5.56 2875 1989 A 45 LYS HA A 49 GLU HGy 1.0 1.8 5.56 2876 1990 A 45 LYS HEx A 45 LYS HGy 1.0 1.8 3.23 2877 1990 A 45 LYS HGx A 45 LYS HEx 1.0 1.8 3.23 2878 1990 A 45 LYS HEy A 45 LYS HGx 1.0 1.8 3.23 2879 1990 A 45 LYS HEy A 45 LYS HGy 1.0 1.8 3.23 2880 1991 A 46 LYS H A 45 LYS HGy 1.0 1.8 4.41 2881 1991 A 46 LYS H A 45 LYS HGx 1.0 1.8 4.41 2882 1992 A 46 LYS HA A 45 LYS HGy 1.0 1.8 4.46 2883 1992 A 46 LYS HA A 45 LYS HGx 1.0 1.8 4.46 2884 1993 A 47 LEU H A 45 LYS HGy 1.0 1.8 5.81 2885 1993 A 47 LEU H A 45 LYS HGx 1.0 1.8 5.81 2886 1994 A 49 GLU H A 45 LYS HGy 1.0 1.8 4.59 2887 1994 A 49 GLU H A 45 LYS HGx 1.0 1.8 4.59 2888 1995 A 45 LYS HGy A 49 GLU HBx 1.0 1.8 5.19 2889 1995 A 45 LYS HGx A 49 GLU HBx 1.0 1.8 5.19 2890 1995 A 49 GLU HBy A 45 LYS HGy 1.0 1.8 5.19 2891 1995 A 49 GLU HBy A 45 LYS HGx 1.0 1.8 5.19 2892 1996 A 73 ASP H A 45 LYS HGy 1.0 1.8 5.47 2893 1996 A 73 ASP H A 45 LYS HGx 1.0 1.8 5.47 2894 1997 A 73 ASP HA A 45 LYS HGy 1.0 1.8 3.97 2895 1997 A 73 ASP HA A 45 LYS HGx 1.0 1.8 3.97 2896 1998 A 45 LYS HGy A 73 ASP HBx 1.0 1.8 3.67 2897 1998 A 73 ASP HBy A 45 LYS HGy 1.0 1.8 3.67 2898 1998 A 73 ASP HBy A 45 LYS HGx 1.0 1.8 3.67 2899 1998 A 45 LYS HGx A 73 ASP HBx 1.0 1.8 3.67 2900 1999 A 74 ASN H A 45 LYS HGy 1.0 1.8 5.49 2901 1999 A 74 ASN H A 45 LYS HGx 1.0 1.8 5.49 2902 2000 A 45 LYS HDy A 49 GLU HGx 1.0 1.8 3.59 2903 2000 A 45 LYS HDx A 49 GLU HGx 1.0 1.8 3.59 2904 2000 A 49 GLU HGy A 45 LYS HDx 1.0 1.8 3.59 2905 2000 A 45 LYS HDy A 49 GLU HGy 1.0 1.8 3.59 2906 2001 A 45 LYS HEx A 49 GLU HGx 1.0 1.8 4.60 2907 2001 A 45 LYS HEy A 49 GLU HGx 1.0 1.8 4.60 2908 2001 A 49 GLU HGy A 45 LYS HEx 1.0 1.8 4.60 2909 2001 A 45 LYS HEy A 49 GLU HGy 1.0 1.8 4.60 2910 2002 A 49 GLU H A 49 GLU HGx 1.0 1.8 3.15 2911 2002 A 49 GLU H A 49 GLU HGy 1.0 1.8 3.15 2912 2003 A 49 GLU HA A 49 GLU HGx 1.0 1.8 3.50 2913 2003 A 49 GLU HA A 49 GLU HGy 1.0 1.8 3.50 2914 2004 A 49 GLU HBx A 53 GLN HE2y 1.0 1.8 5.35 2915 2004 A 49 GLU HBy A 53 GLN HE2y 1.0 1.8 5.35 2916 2004 A 53 GLN HE2x A 49 GLU HBx 1.0 1.8 5.35 2917 2004 A 49 GLU HBy A 53 GLN HE2x 1.0 1.8 5.35 2918 2005 A 50 SER H A 49 GLU HGx 1.0 1.8 4.76 2919 2005 A 50 SER H A 49 GLU HGy 1.0 1.8 4.76 2920 2006 A 50 SER HA A 53 GLN HGx 1.0 1.8 4.42 2921 2006 A 50 SER HA A 53 GLN HGy 1.0 1.8 4.42 2922 2007 A 51 TYR HD% A 52 CYS HBy 1.0 1.8 4.46 2923 2007 A 51 TYR HD% A 52 CYS HBx 1.0 1.8 4.46 2924 2008 A 51 TYR HD% A 57 VAL HGy% 1.0 1.8 4.40 2925 2008 A 51 TYR HD% A 57 VAL HGx% 1.0 1.8 4.40 2926 2009 A 51 TYR HE1 A 57 VAL HGy% 1.0 1.8 4.09 2927 2009 A 51 TYR HE1 A 57 VAL HGx% 1.0 1.8 4.09 2928 2010 A 52 CYS H A 52 CYS HBy 1.0 1.8 2.99 2929 2010 A 52 CYS H A 52 CYS HBx 1.0 1.8 2.99 2930 2011 A 52 CYS H A 53 GLN HGx 1.0 1.8 4.59 2931 2011 A 52 CYS H A 53 GLN HGy 1.0 1.8 4.59 2932 2012 A 52 CYS H A 57 VAL HGy% 1.0 1.8 4.83 2933 2012 A 52 CYS H A 57 VAL HGx% 1.0 1.8 4.83 2934 2013 A 52 CYS HA A 57 VAL HGy% 1.0 1.8 3.04 2935 2013 A 52 CYS HA A 57 VAL HGx% 1.0 1.8 3.04 2936 2014 A 53 GLN H A 52 CYS HBy 1.0 1.8 3.24 2937 2014 A 53 GLN H A 52 CYS HBx 1.0 1.8 3.24 2938 2015 A 53 GLN HA A 52 CYS HBy 1.0 1.8 4.55 2939 2015 A 53 GLN HA A 52 CYS HBx 1.0 1.8 4.55 2940 2016 A 52 CYS HBx A 53 GLN HBx 1.0 1.8 4.71 2941 2016 A 52 CYS HBy A 53 GLN HBx 1.0 1.8 4.71 2942 2016 A 53 GLN HBy A 52 CYS HBy 1.0 1.8 4.71 2943 2016 A 53 GLN HBy A 52 CYS HBx 1.0 1.8 4.71 2944 2017 A 52 CYS HBx A 53 GLN HGx 1.0 1.8 3.95 2945 2017 A 52 CYS HBy A 53 GLN HGx 1.0 1.8 3.95 2946 2017 A 53 GLN HGy A 52 CYS HBy 1.0 1.8 3.95 2947 2017 A 53 GLN HGy A 52 CYS HBx 1.0 1.8 3.95 2948 2018 A 54 ARG H A 52 CYS HBy 1.0 1.8 5.81 2949 2018 A 54 ARG H A 52 CYS HBx 1.0 1.8 5.81 2950 2019 A 57 VAL H A 52 CYS HBy 1.0 1.8 4.62 2951 2019 A 57 VAL H A 52 CYS HBx 1.0 1.8 4.62 2952 2020 A 57 VAL HB A 52 CYS HBy 1.0 1.8 5.16 2953 2020 A 57 VAL HB A 52 CYS HBx 1.0 1.8 5.16 2954 2021 A 52 CYS HBy A 57 VAL HGy% 1.0 1.8 3.52 2955 2021 A 52 CYS HBx A 57 VAL HGy% 1.0 1.8 3.52 2956 2021 A 57 VAL HGx% A 52 CYS HBy 1.0 1.8 3.52 2957 2021 A 52 CYS HBx A 57 VAL HGx% 1.0 1.8 3.52 2958 2022 A 59 MET H A 52 CYS HBy 1.0 1.8 5.28 2959 2022 A 59 MET H A 52 CYS HBx 1.0 1.8 5.28 2960 2023 A 52 CYS HBx A 59 MET HBx 1.0 1.8 4.06 2961 2023 A 52 CYS HBy A 59 MET HBx 1.0 1.8 4.06 2962 2023 A 59 MET HBy A 52 CYS HBy 1.0 1.8 4.06 2963 2023 A 59 MET HBy A 52 CYS HBx 1.0 1.8 4.06 2964 2024 A 52 CYS HBx A 59 MET HGx 1.0 1.8 5.43 2965 2024 A 52 CYS HBy A 59 MET HGx 1.0 1.8 5.43 2966 2024 A 59 MET HGy A 52 CYS HBy 1.0 1.8 5.43 2967 2024 A 59 MET HGy A 52 CYS HBx 1.0 1.8 5.43 2968 2025 A 62 LEU HG A 52 CYS HBy 1.0 1.8 4.72 2969 2025 A 62 LEU HG A 52 CYS HBx 1.0 1.8 4.72 2970 2026 A 52 CYS HBx A 62 LEU HDx% 1.0 1.8 4.22 2971 2026 A 52 CYS HBy A 62 LEU HDx% 1.0 1.8 4.22 2972 2026 A 62 LEU HDy% A 52 CYS HBy 1.0 1.8 4.22 2973 2026 A 62 LEU HDy% A 52 CYS HBx 1.0 1.8 4.22 2974 2027 A 53 GLN H A 53 GLN HGx 1.0 1.8 3.05 2975 2027 A 53 GLN H A 53 GLN HGy 1.0 1.8 3.05 2976 2028 A 53 GLN H A 53 GLN HE2y 1.0 1.8 4.65 2977 2028 A 53 GLN H A 53 GLN HE2x 1.0 1.8 4.65 2978 2029 A 53 GLN H A 57 VAL HGy% 1.0 1.8 5.02 2979 2029 A 53 GLN H A 57 VAL HGx% 1.0 1.8 5.02 2980 2030 A 53 GLN HA A 53 GLN HGx 1.0 1.8 3.31 2981 2030 A 53 GLN HA A 53 GLN HGy 1.0 1.8 3.31 2982 2031 A 53 GLN HBy A 53 GLN HE2y 1.0 1.8 4.19 2983 2031 A 53 GLN HBx A 53 GLN HE2y 1.0 1.8 4.19 2984 2031 A 53 GLN HE2x A 53 GLN HBx 1.0 1.8 4.19 2985 2031 A 53 GLN HBy A 53 GLN HE2x 1.0 1.8 4.19 2986 2032 A 53 GLN HE2y A 53 GLN HGx 1.0 1.8 3.04 2987 2032 A 53 GLN HE2x A 53 GLN HGx 1.0 1.8 3.04 2988 2032 A 53 GLN HGy A 53 GLN HE2y 1.0 1.8 3.04 2989 2032 A 53 GLN HE2x A 53 GLN HGy 1.0 1.8 3.04 2990 2033 A 54 ARG H A 53 GLN HGx 1.0 1.8 4.33 2991 2033 A 54 ARG H A 53 GLN HGy 1.0 1.8 4.33 2992 2034 A 55 GLN H A 53 GLN HGx 1.0 1.8 5.81 2993 2034 A 55 GLN H A 53 GLN HGy 1.0 1.8 5.81 2994 2035 A 54 ARG HBy A 57 VAL HGy% 1.0 1.8 5.92 2995 2035 A 57 VAL HGx% A 54 ARG HBx 1.0 1.8 5.92 2996 2035 A 54 ARG HBy A 57 VAL HGx% 1.0 1.8 5.92 2997 2035 A 54 ARG HBx A 57 VAL HGy% 1.0 1.8 5.92 2998 2036 A 55 GLN H A 57 VAL HGy% 1.0 1.8 3.73 2999 2036 A 55 GLN H A 57 VAL HGx% 1.0 1.8 3.73 3000 2037 A 55 GLN HA A 57 VAL HGy% 1.0 1.8 4.44 3001 2037 A 55 GLN HA A 57 VAL HGx% 1.0 1.8 4.44 3002 2038 A 55 GLN HBy A 57 VAL HGy% 1.0 1.8 2.98 3003 2038 A 55 GLN HBx A 57 VAL HGy% 1.0 1.8 2.98 3004 2038 A 57 VAL HGx% A 55 GLN HBx 1.0 1.8 2.98 3005 2038 A 55 GLN HBy A 57 VAL HGx% 1.0 1.8 2.98 3006 2039 A 55 GLN HGy A 57 VAL HGy% 1.0 1.8 3.60 3007 2039 A 55 GLN HGx A 57 VAL HGy% 1.0 1.8 3.60 3008 2039 A 57 VAL HGx% A 55 GLN HGx 1.0 1.8 3.60 3009 2039 A 55 GLN HGy A 57 VAL HGx% 1.0 1.8 3.60 3010 2040 A 56 GLY H A 57 VAL HGy% 1.0 1.8 3.80 3011 2040 A 56 GLY H A 57 VAL HGx% 1.0 1.8 3.80 3012 2041 A 57 VAL H A 57 VAL HGy% 1.0 1.8 2.71 3013 2041 A 57 VAL H A 57 VAL HGx% 1.0 1.8 2.71 3014 2042 A 58 PRO HA A 57 VAL HGy% 1.0 1.8 4.69 3015 2042 A 58 PRO HA A 57 VAL HGx% 1.0 1.8 4.69 3016 2043 A 57 VAL HGy% A 58 PRO HGx 1.0 1.8 3.55 3017 2043 A 57 VAL HGx% A 58 PRO HGx 1.0 1.8 3.55 3018 2043 A 58 PRO HGy A 57 VAL HGy% 1.0 1.8 3.55 3019 2043 A 58 PRO HGy A 57 VAL HGx% 1.0 1.8 3.55 3020 2044 A 57 VAL HGy% A 58 PRO HDx 1.0 1.8 3.24 3021 2044 A 57 VAL HGx% A 58 PRO HDx 1.0 1.8 3.24 3022 2044 A 58 PRO HDy A 57 VAL HGy% 1.0 1.8 3.24 3023 2044 A 58 PRO HDy A 57 VAL HGx% 1.0 1.8 3.24 3024 2045 A 92 GLN HA A 57 VAL HGy% 1.0 1.8 4.99 3025 2045 A 92 GLN HA A 57 VAL HGx% 1.0 1.8 4.99 3026 2046 A 92 GLN HBx A 57 VAL HGy% 1.0 1.8 3.00 3027 2046 A 92 GLN HBx A 57 VAL HGx% 1.0 1.8 3.00 3028 2047 A 92 GLN HBy A 57 VAL HGy% 1.0 1.8 3.81 3029 2047 A 92 GLN HBy A 57 VAL HGx% 1.0 1.8 3.81 3030 2048 A 57 VAL HGx% A 92 GLN HGx 1.0 1.8 4.23 3031 2048 A 57 VAL HGy% A 92 GLN HGx 1.0 1.8 4.23 3032 2048 A 92 GLN HGy A 57 VAL HGy% 1.0 1.8 4.23 3033 2048 A 92 GLN HGy A 57 VAL HGx% 1.0 1.8 4.23 3034 2049 A 92 GLN HE2x A 57 VAL HGy% 1.0 1.8 4.09 3035 2049 A 92 GLN HE2x A 57 VAL HGx% 1.0 1.8 4.09 3036 2050 A 92 GLN HE2y A 57 VAL HGy% 1.0 1.8 4.03 3037 2050 A 92 GLN HE2y A 57 VAL HGx% 1.0 1.8 4.03 3038 2051 A 93 GLU H A 57 VAL HGy% 1.0 1.8 5.20 3039 2051 A 93 GLU H A 57 VAL HGx% 1.0 1.8 5.20 3040 2052 A 61 SER HA A 93 GLU HBx 1.0 1.8 4.42 3041 2052 A 61 SER HA A 93 GLU HBy 1.0 1.8 4.42 3042 2053 A 61 SER HBy A 93 GLU HBx 1.0 1.8 4.76 3043 2053 A 61 SER HBy A 93 GLU HBy 1.0 1.8 4.76 3044 2054 A 62 LEU HA A 93 GLU HBx 1.0 1.8 4.51 3045 2054 A 62 LEU HA A 93 GLU HBy 1.0 1.8 4.51 3046 2055 A 63 ARG HE A 65 LEU HDx% 1.0 1.8 5.81 3047 2055 A 63 ARG HE A 65 LEU HDy% 1.0 1.8 5.81 3048 2056 A 64 PHE HA A 65 LEU HDx% 1.0 1.8 4.43 3049 2056 A 64 PHE HA A 65 LEU HDy% 1.0 1.8 4.43 3050 2057 A 64 PHE HBx A 65 LEU HDx% 1.0 1.8 5.32 3051 2057 A 64 PHE HBx A 65 LEU HDy% 1.0 1.8 5.32 3052 2058 A 65 LEU H A 65 LEU HDx% 1.0 1.8 3.63 3053 2058 A 65 LEU H A 65 LEU HDy% 1.0 1.8 3.63 3054 2059 A 65 LEU H A 89 GLU HGx 1.0 1.8 4.65 3055 2059 A 65 LEU H A 89 GLU HGy 1.0 1.8 4.65 3056 2060 A 65 LEU HA A 65 LEU HDx% 1.0 1.8 3.38 3057 2060 A 65 LEU HA A 65 LEU HDy% 1.0 1.8 3.38 3058 2061 A 65 LEU HBx A 65 LEU HDx% 1.0 1.8 2.87 3059 2061 A 65 LEU HBx A 65 LEU HDy% 1.0 1.8 2.87 3060 2062 A 66 PHE HA A 65 LEU HDx% 1.0 1.8 4.52 3061 2062 A 66 PHE HA A 65 LEU HDy% 1.0 1.8 4.52 3062 2063 A 67 GLU H A 65 LEU HDx% 1.0 1.8 5.82 3063 2063 A 67 GLU H A 65 LEU HDy% 1.0 1.8 5.82 3064 2064 A 68 GLY H A 65 LEU HDx% 1.0 1.8 4.27 3065 2064 A 68 GLY H A 65 LEU HDy% 1.0 1.8 4.27 3066 2065 A 68 GLY HAy A 65 LEU HDx% 1.0 1.8 3.63 3067 2065 A 68 GLY HAy A 65 LEU HDy% 1.0 1.8 3.63 3068 2066 A 68 GLY HAx A 65 LEU HDx% 1.0 1.8 5.20 3069 2066 A 68 GLY HAx A 65 LEU HDy% 1.0 1.8 5.20 3070 2067 A 69 GLN H A 65 LEU HDx% 1.0 1.8 4.42 3071 2067 A 69 GLN H A 65 LEU HDy% 1.0 1.8 4.42 3072 2068 A 69 GLN HA A 65 LEU HDx% 1.0 1.8 5.54 3073 2068 A 69 GLN HA A 65 LEU HDy% 1.0 1.8 5.54 3074 2069 A 70 ARG HA A 65 LEU HDx% 1.0 1.8 4.73 3075 2069 A 70 ARG HA A 65 LEU HDy% 1.0 1.8 4.73 3076 2070 A 88 ILE HG2% A 65 LEU HDx% 1.0 1.8 4.75 3077 2070 A 88 ILE HG2% A 65 LEU HDy% 1.0 1.8 4.75 3078 2071 A 89 GLU H A 65 LEU HDx% 1.0 1.8 3.73 3079 2071 A 89 GLU H A 65 LEU HDy% 1.0 1.8 3.73 3080 2072 A 65 LEU HDx% A 89 GLU HBx 1.0 1.8 4.29 3081 2072 A 89 GLU HBy A 65 LEU HDx% 1.0 1.8 4.29 3082 2072 A 89 GLU HBy A 65 LEU HDy% 1.0 1.8 4.29 3083 2072 A 65 LEU HDy% A 89 GLU HBx 1.0 1.8 4.29 3084 2073 A 65 LEU HDx% A 89 GLU HGx 1.0 1.8 3.64 3085 2073 A 65 LEU HDy% A 89 GLU HGx 1.0 1.8 3.64 3086 2073 A 89 GLU HGy A 65 LEU HDx% 1.0 1.8 3.64 3087 2073 A 65 LEU HDy% A 89 GLU HGy 1.0 1.8 3.64 3088 2074 A 90 VAL HA A 65 LEU HDx% 1.0 1.8 3.85 3089 2074 A 90 VAL HA A 65 LEU HDy% 1.0 1.8 3.85 3090 2075 A 90 VAL HGy% A 65 LEU HDx% 1.0 1.8 4.68 3091 2075 A 90 VAL HGy% A 65 LEU HDy% 1.0 1.8 4.68 3092 2076 A 91 TYR HBx A 65 LEU HDx% 1.0 1.8 4.86 3093 2076 A 91 TYR HBx A 65 LEU HDy% 1.0 1.8 4.86 3094 2077 A 91 TYR HD% A 65 LEU HDx% 1.0 1.8 3.24 3095 2077 A 91 TYR HD% A 65 LEU HDy% 1.0 1.8 3.24 3096 2078 A 91 TYR HE% A 65 LEU HDx% 1.0 1.8 3.14 3097 2078 A 91 TYR HE% A 65 LEU HDy% 1.0 1.8 3.14 3098 2079 A 66 PHE HBx A 67 GLU HGy 1.0 1.8 4.78 3099 2079 A 66 PHE HBx A 67 GLU HGx 1.0 1.8 4.78 3100 2080 A 66 PHE HD% A 67 GLU HGy 1.0 1.8 4.47 3101 2080 A 66 PHE HD% A 67 GLU HGx 1.0 1.8 4.47 3102 2081 A 66 PHE HE% A 67 GLU HGy 1.0 1.8 3.83 3103 2081 A 66 PHE HE% A 67 GLU HGx 1.0 1.8 3.83 3104 2082 A 67 GLU H A 67 GLU HGy 1.0 1.8 3.93 3105 2082 A 67 GLU H A 67 GLU HGx 1.0 1.8 3.93 3106 2083 A 67 GLU HA A 67 GLU HGy 1.0 1.8 3.35 3107 2083 A 67 GLU HA A 67 GLU HGx 1.0 1.8 3.35 3108 2084 A 69 GLN HE2y A 67 GLU HGy 1.0 1.8 4.15 3109 2084 A 69 GLN HE2y A 67 GLU HGx 1.0 1.8 4.15 3110 2085 A 73 ASP H A 74 ASN HD2x 1.0 1.8 5.41 3111 2085 A 73 ASP H A 74 ASN HD2y 1.0 1.8 5.41 3112 2086 A 74 ASN H A 74 ASN HBy 1.0 1.8 3.30 3113 2086 A 74 ASN H A 74 ASN HBx 1.0 1.8 3.30 3114 2087 A 74 ASN H A 74 ASN HD2x 1.0 1.8 4.66 3115 2087 A 74 ASN H A 74 ASN HD2y 1.0 1.8 4.66 3116 2088 A 74 ASN HBy A 74 ASN HD2x 1.0 1.8 3.16 3117 2088 A 74 ASN HD2y A 74 ASN HBy 1.0 1.8 3.16 3118 2088 A 74 ASN HD2y A 74 ASN HBx 1.0 1.8 3.16 3119 2088 A 74 ASN HBx A 74 ASN HD2x 1.0 1.8 3.16 3120 2089 A 89 GLU H A 89 GLU HGx 1.0 1.8 4.14 3121 2089 A 89 GLU H A 89 GLU HGy 1.0 1.8 4.14 3122 2090 A 90 VAL H A 89 GLU HGx 1.0 1.8 4.02 3123 2090 A 90 VAL H A 89 GLU HGy 1.0 1.8 4.02 3124 2091 A 90 VAL HB A 89 GLU HGx 1.0 1.8 5.01 3125 2091 A 90 VAL HB A 89 GLU HGy 1.0 1.8 5.01 3126 2092 A 90 VAL HGx% A 89 GLU HGx 1.0 1.8 5.18 3127 2092 A 90 VAL HGx% A 89 GLU HGy 1.0 1.8 5.18 3128 2093 A 91 TYR H A 89 GLU HGx 1.0 1.8 4.91 3129 2093 A 91 TYR H A 89 GLU HGy 1.0 1.8 4.91 3130 2094 A 91 TYR HA A 89 GLU HGx 1.0 1.8 5.19 3131 2094 A 91 TYR HA A 89 GLU HGy 1.0 1.8 5.19 3132 2095 A 91 TYR HBx A 89 GLU HGx 1.0 1.8 5.36 3133 2095 A 91 TYR HBx A 89 GLU HGy 1.0 1.8 5.36 3134 2096 A 91 TYR HD% A 89 GLU HGx 1.0 1.8 4.36 3135 2096 A 91 TYR HD% A 89 GLU HGy 1.0 1.8 4.36 3136 2097 A 92 GLN HA A 93 GLU HBx 1.0 1.8 4.67 3137 2097 A 92 GLN HA A 93 GLU HBy 1.0 1.8 4.67 3138 2098 A 93 GLU H A 93 GLU HBx 1.0 1.8 3.00 3139 2098 A 93 GLU H A 93 GLU HBy 1.0 1.8 3.00 3140 2099 A 93 GLU HA A 94 GLN HBy 1.0 1.8 5.81 3141 2099 A 93 GLU HA A 94 GLN HBx 1.0 1.8 5.81 3142 2100 A 94 GLN H A 93 GLU HBx 1.0 1.8 3.40 3143 2100 A 94 GLN H A 93 GLU HBy 1.0 1.8 3.40 3144 2101 A 93 GLU HBy A 94 GLN HGx 1.0 1.8 5.16 3145 2101 A 93 GLU HBx A 94 GLN HGx 1.0 1.8 5.16 3146 2101 A 94 GLN HGy A 93 GLU HBx 1.0 1.8 5.16 3147 2101 A 94 GLN HGy A 93 GLU HBy 1.0 1.8 5.16 3148 2102 A 95 THR H A 93 GLU HBx 1.0 1.8 4.48 3149 2102 A 95 THR H A 93 GLU HBy 1.0 1.8 4.48 3150 2103 A 94 GLN HBx A 94 GLN HGx 1.0 1.8 2.42 3151 2103 A 94 GLN HBy A 94 GLN HGx 1.0 1.8 2.42 3152 2103 A 94 GLN HGy A 94 GLN HBy 1.0 1.8 2.42 3153 2103 A 94 GLN HGy A 94 GLN HBx 1.0 1.8 2.42 3154 2104 A 94 GLN HBy A 94 GLN HE2y 1.0 1.8 3.75 3155 2104 A 94 GLN HBx A 94 GLN HE2y 1.0 1.8 3.75 3156 2104 A 94 GLN HE2x A 94 GLN HBy 1.0 1.8 3.75 3157 2104 A 94 GLN HBx A 94 GLN HE2x 1.0 1.8 3.75 3158 2105 A 95 THR H A 94 GLN HBy 1.0 1.8 4.25 3159 2105 A 95 THR H A 94 GLN HBx 1.0 1.8 4.25 3160 2106 A 95 THR HG2% A 94 GLN HE2y 1.0 1.8 4.39 3161 2106 A 95 THR HG2% A 94 GLN HE2x 1.0 1.8 4.39 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 48 LYS H A 44 LEU O 1.0 1.8 2.22 2 2 A 44 LEU O A 48 LYS N 1.0 1.8 3.13 3 3 A 49 GLU H A 45 LYS O 1.0 1.8 2.22 4 4 A 45 LYS O A 49 GLU N 1.0 1.8 3.13 5 5 A 50 SER H A 46 LYS O 1.0 1.8 2.22 6 6 A 46 LYS O A 50 SER N 1.0 1.8 3.13 7 7 A 51 TYR H A 47 LEU O 1.0 1.8 2.22 8 8 A 47 LEU O A 51 TYR N 1.0 1.8 3.13 9 9 A 52 CYS H A 48 LYS O 1.0 1.8 2.22 10 10 A 48 LYS O A 52 CYS N 1.0 1.8 3.13 11 11 A 53 GLN H A 49 GLU O 1.0 1.8 2.22 12 12 A 49 GLU O A 53 GLN N 1.0 1.8 3.13 13 13 A 54 ARG H A 50 SER O 1.0 1.8 2.22 14 14 A 50 SER O A 54 ARG N 1.0 1.8 3.13 15 15 A 55 GLN H A 51 TYR O 1.0 1.8 2.22 16 16 A 51 TYR O A 55 GLN N 1.0 1.8 3.13 17 17 A 22 ILE H A 38 VAL O 1.0 1.8 2.12 18 18 A 38 VAL O A 22 ILE N 1.0 1.8 3.05 19 19 A 38 VAL H A 22 ILE O 1.0 1.8 2.12 20 20 A 22 ILE O A 38 VAL N 1.0 1.8 3.05 21 21 A 24 LEU H A 36 PHE O 1.0 1.8 2.12 22 22 A 36 PHE O A 24 LEU N 1.0 1.8 3.05 23 23 A 36 PHE H A 24 LEU O 1.0 1.8 2.12 24 24 A 24 LEU O A 36 PHE N 1.0 1.8 3.05 25 25 A 26 VAL H A 34 ILE O 1.0 1.8 2.12 26 26 A 34 ILE O A 26 VAL N 1.0 1.8 3.05 27 27 A 34 ILE H A 26 VAL O 1.0 1.8 2.12 28 28 A 26 VAL O A 34 ILE N 1.0 1.8 3.05 29 29 A 28 GLY H A 32 SER O 1.0 1.8 2.12 30 30 A 32 SER O A 28 GLY N 1.0 1.8 3.05 31 31 A 31 SER H A 28 GLY O 1.0 1.8 2.12 32 32 A 28 GLY O A 31 SER N 1.0 1.8 3.05 33 33 A 85 GLU H A 23 LYS O 1.0 1.8 2.12 34 34 A 23 LYS O A 85 GLU N 1.0 1.8 3.05 35 35 A 25 LYS H A 86 ASP O 1.0 1.8 2.12 36 36 A 86 ASP O A 25 LYS N 1.0 1.8 3.05 37 37 A 88 ILE H A 25 LYS O 1.0 1.8 2.12 38 38 A 25 LYS O A 88 ILE N 1.0 1.8 3.05 39 39 A 27 ILE H A 88 ILE O 1.0 1.8 2.12 40 40 A 88 ILE O A 27 ILE N 1.0 1.8 3.05 41 41 A 90 VAL H A 27 ILE O 1.0 1.8 2.12 42 42 A 27 ILE O A 90 VAL N 1.0 1.8 3.05 43 43 A 69 GLN H A 66 PHE O 1.0 1.8 2.12 44 44 A 66 PHE O A 69 GLN N 1.0 1.8 3.05 45 45 A 66 PHE H A 69 GLN O 1.0 1.8 2.12 46 46 A 69 GLN O A 66 PHE N 1.0 1.8 3.05 47 47 A 71 ILE H A 64 PHE O 1.0 1.8 2.12 48 48 A 64 PHE O A 71 ILE N 1.0 1.8 3.05 49 49 A 93 GLU H A 61 SER O 1.0 1.8 2.12 50 50 A 61 SER O A 93 GLU N 1.0 1.8 3.05 51 51 A 91 TYR H A 63 ARG O 1.0 1.8 2.12 52 52 A 63 ARG O A 91 TYR N 1.0 1.8 3.05 53 53 A 63 ARG H A 91 TYR O 1.0 1.8 2.12 54 54 A 91 TYR O A 63 ARG N 1.0 1.8 3.05 55 55 A 65 LEU H A 89 GLU O 1.0 1.8 2.12 56 56 A 89 GLU O A 65 LEU N 1.0 1.8 3.05 57 57 A 89 GLU H A 65 LEU O 1.0 1.8 2.12 58 58 A 65 LEU O A 89 GLU N 1.0 1.8 3.05 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 19 GLY C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -187.7 30.0 PHI 2 2 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 TYR N 1.0 63.2 196.4 PSI 3 3 A 20 GLU C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -147.7 -64.5 PHI 4 4 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ILE N 1.0 115.2 180.3 PSI 5 5 A 21 TYR C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -156.3 -105.7 PHI 6 6 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 LYS N 1.0 124.2 168.8 PSI 7 7 A 22 ILE C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -137.7 -95.1 PHI 8 8 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LEU N 1.0 113.5 151.2 PSI 9 9 A 23 LYS C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -167.4 -89.5 PHI 10 10 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LYS N 1.0 136.1 169.5 PSI 11 11 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -164.7 -102.9 PHI 12 12 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 VAL N 1.0 93.4 167.7 PSI 13 13 A 25 LYS C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -129.7 -82.7 PHI 14 14 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ILE N 1.0 100.5 150.0 PSI 15 15 A 26 VAL C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -142.9 -77.8 PHI 16 16 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 GLY N 1.0 99.6 174.3 PSI 17 17 A 27 ILE C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -212.9 25.8 PHI 18 18 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLN N 1.0 118.2 217.7 PSI 19 19 A 28 GLY C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -81.6 -48.8 PHI 20 20 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ASP N 1.0 -54.8 9.6 PSI 21 21 A 29 GLN C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -112.8 -81.5 PHI 22 22 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 SER N 1.0 1.5 28.3 PSI 23 23 A 30 ASP C A 31 SER N A 31 SER CA A 31 SER C 1.0 42.4 73.2 PHI 24 24 A 31 SER N A 31 SER CA A 31 SER C A 32 SER N 1.0 11.0 55.3 PSI 25 25 A 31 SER C A 32 SER N A 32 SER CA A 32 SER C 1.0 -223.0 26.9 PHI 26 26 A 32 SER N A 32 SER CA A 32 SER C A 33 GLU N 1.0 70.5 187.3 PSI 27 27 A 32 SER C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -162.6 -64.5 PHI 28 28 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ILE N 1.0 87.5 184.1 PSI 29 29 A 33 GLU C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -164.1 -97.9 PHI 30 30 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 HIS N 1.0 102.7 153.1 PSI 31 31 A 34 ILE C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -148.7 -100.5 PHI 32 32 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 PHE N 1.0 103.8 152.7 PSI 33 33 A 35 HIS C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -146.9 -113.5 PHI 34 34 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 LYS N 1.0 116.8 172.4 PSI 35 35 A 36 PHE C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -158.2 -67.7 PHI 36 36 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 VAL N 1.0 96.6 159.8 PSI 37 37 A 37 LYS C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -162.9 -88.5 PHI 38 38 A 40 MET N A 40 MET CA A 40 MET C A 41 THR N 1.0 -41.5 0.9 PSI 39 39 A 40 MET C A 41 THR N A 41 THR CA A 41 THR C 1.0 -134.3 -85.0 PHI 40 40 A 41 THR N A 41 THR CA A 41 THR C A 42 THR N 1.0 -13.1 28.2 PSI 41 41 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 -148.5 -40.0 PHI 42 42 A 42 THR N A 42 THR CA A 42 THR C A 43 HIS N 1.0 51.3 180.0 PSI 43 43 A 42 THR C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -111.0 -43.0 PHI 44 44 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 LEU N 1.0 78.6 194.8 PSI 45 45 A 43 HIS C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -74.3 -54.3 PHI 46 46 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LYS N 1.0 -63.7 -10.1 PSI 47 47 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -71.8 -51.8 PHI 48 48 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 LYS N 1.0 -57.5 -35.2 PSI 49 49 A 45 LYS C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -73.3 -53.3 PHI 50 50 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 LEU N 1.0 -53.3 -25.6 PSI 51 51 A 46 LYS C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -75.4 -43.5 PHI 52 52 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LYS N 1.0 -59.6 -34.1 PSI 53 53 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -71.2 -51.2 PHI 54 54 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLU N 1.0 -52.2 -30.7 PSI 55 55 A 48 LYS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -71.7 -51.7 PHI 56 56 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 SER N 1.0 -48.9 -28.9 PSI 57 57 A 49 GLU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -74.8 -54.8 PHI 58 58 A 50 SER N A 50 SER CA A 50 SER C A 51 TYR N 1.0 -48.6 -28.6 PSI 59 59 A 50 SER C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -76.3 -56.3 PHI 60 60 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 CYS N 1.0 -53.2 -33.2 PSI 61 61 A 51 TYR C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -69.5 -49.5 PHI 62 62 A 52 CYS N A 52 CYS CA A 52 CYS C A 53 GLN N 1.0 -55.9 -30.9 PSI 63 63 A 52 CYS C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -73.6 -50.6 PHI 64 64 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ARG N 1.0 -55.5 -29.3 PSI 65 65 A 53 GLN C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -71.6 -51.6 PHI 66 66 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 GLN N 1.0 -56.1 -21.2 PSI 67 67 A 54 ARG C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -122.8 -65.6 PHI 68 68 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 GLY N 1.0 -19.9 16.3 PSI 69 69 A 55 GLN C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 46.2 95.2 PHI 70 70 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 VAL N 1.0 4.5 66.9 PSI 71 71 A 56 GLY C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -164.3 -70.6 PHI 72 72 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 PRO N 1.0 90.5 199.0 PSI 73 73 A 58 PRO C A 59 MET N A 59 MET CA A 59 MET C 1.0 -75.5 -40.3 PHI 74 74 A 59 MET N A 59 MET CA A 59 MET C A 60 ASN N 1.0 -54.0 -9.2 PSI 75 75 A 59 MET C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -91.4 -57.4 PHI 76 76 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 SER N 1.0 -47.9 21.5 PSI 77 77 A 60 ASN C A 61 SER N A 61 SER CA A 61 SER C 1.0 -122.3 -65.9 PHI 78 78 A 61 SER N A 61 SER CA A 61 SER C A 62 LEU N 1.0 -29.7 13.0 PSI 79 79 A 61 SER C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -186.0 -88.3 PHI 80 80 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ARG N 1.0 126.6 171.0 PSI 81 81 A 62 LEU C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -180.4 -93.9 PHI 82 82 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 PHE N 1.0 106.6 184.3 PSI 83 83 A 63 ARG C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -151.9 -82.8 PHI 84 84 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 LEU N 1.0 105.2 167.4 PSI 85 85 A 64 PHE C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -147.8 -105.6 PHI 86 86 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 PHE N 1.0 119.6 170.3 PSI 87 87 A 65 LEU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -157.5 -110.3 PHI 88 88 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 GLU N 1.0 103.0 144.5 PSI 89 89 A 66 PHE C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 38.9 69.4 PHI 90 90 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 GLY N 1.0 27.0 57.1 PSI 91 91 A 67 GLU C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 59.2 94.9 PHI 92 92 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 GLN N 1.0 -21.6 30.4 PSI 93 93 A 68 GLY C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -145.9 -80.5 PHI 94 94 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 ARG N 1.0 134.7 155.3 PSI 95 95 A 69 GLN C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -103.8 -57.2 PHI 96 96 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ILE N 1.0 115.3 148.1 PSI 97 97 A 70 ARG C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -147.0 -59.2 PHI 98 98 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 ALA N 1.0 100.6 141.2 PSI 99 99 A 71 ILE C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -130.0 -52.3 PHI 100 100 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ASP N 1.0 84.4 209.5 PSI 101 101 A 72 ALA C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -76.4 -42.7 PHI 102 102 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -50.0 -21.3 PSI 103 103 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -123.0 -64.5 PHI 104 104 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 HIS N 1.0 -19.3 21.8 PSI 105 105 A 74 ASN C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -157.6 -37.4 PHI 106 106 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 THR N 1.0 141.3 161.3 PSI 107 107 A 77 PRO C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -75.0 -55.0 PHI 108 108 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 GLU N 1.0 -48.0 -19.3 PSI 109 109 A 78 LYS C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -78.7 -55.2 PHI 110 110 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 LEU N 1.0 -54.4 -18.0 PSI 111 111 A 79 GLU C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -109.5 -68.0 PHI 112 112 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLY N 1.0 -12.1 21.7 PSI 113 113 A 81 GLY C A 82 MET N A 82 MET CA A 82 MET C 1.0 -109.7 -57.3 PHI 114 114 A 82 MET N A 82 MET CA A 82 MET C A 83 GLU N 1.0 70.2 207.6 PSI 115 115 A 82 MET C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -203.7 -56.0 PHI 116 116 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 133.0 196.7 PSI 117 117 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -247.1 15.6 PHI 118 118 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 GLU N 1.0 114.5 168.4 PSI 119 119 A 84 GLU C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 40.4 101.9 PHI 120 120 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ASP N 1.0 -8.9 58.7 PSI 121 121 A 86 ASP C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -246.4 -4.5 PHI 122 122 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ILE N 1.0 114.0 164.5 PSI 123 123 A 87 VAL C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -155.3 -100.1 PHI 124 124 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 GLU N 1.0 106.3 157.8 PSI 125 125 A 88 ILE C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -143.8 -92.5 PHI 126 126 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 118.3 168.6 PSI 127 127 A 89 GLU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -144.5 -99.1 PHI 128 128 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 TYR N 1.0 105.7 157.2 PSI 129 129 A 90 VAL C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -153.2 -105.4 PHI 130 130 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 GLN N 1.0 125.8 181.6 PSI 131 131 A 91 TYR C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -132.8 -42.1 PHI 132 132 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 GLU N 1.0 98.9 171.1 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 SER N A 2 SER H 1.0 . . . 2 2 A 4 GLN N A 4 GLN H 1.0 . . . 3 3 A 6 ALA N A 6 ALA H 1.0 . . . 4 4 A 9 SER N A 9 SER H 1.0 . . . 5 5 A 10 THR N A 10 THR H 1.0 . . . 6 6 A 13 LEU N A 13 LEU H 1.0 . . . 7 7 A 14 GLY N A 14 GLY H 1.0 . . . 8 8 A 15 ASP N A 15 ASP H 1.0 . . . 9 9 A 19 GLY N A 19 GLY H 1.0 . . . 10 10 A 25 LYS N A 25 LYS H 1.0 . . . 11 11 A 26 VAL N A 26 VAL H 1.0 . . . 12 12 A 27 ILE N A 27 ILE H 1.0 . . . 13 13 A 28 GLY N A 28 GLY H 1.0 . . . 14 14 A 30 ASP N A 30 ASP H 1.0 . . . 15 15 A 32 SER N A 32 SER H 1.0 . . . 16 16 A 33 GLU N A 33 GLU H 1.0 . . . 17 17 A 34 ILE N A 34 ILE H 1.0 . . . 18 18 A 37 LYS N A 37 LYS H 1.0 . . . 19 19 A 40 MET N A 40 MET H 1.0 . . . 20 20 A 41 THR N A 41 THR H 1.0 . . . 21 21 A 44 LEU N A 44 LEU H 1.0 . . . 22 22 A 47 LEU N A 47 LEU H 1.0 . . . 23 23 A 48 LYS N A 48 LYS H 1.0 . . . 24 24 A 49 GLU N A 49 GLU H 1.0 . . . 25 25 A 52 CYS N A 52 CYS H 1.0 . . . 26 26 A 54 ARG N A 54 ARG H 1.0 . . . 27 27 A 56 GLY N A 56 GLY H 1.0 . . . 28 28 A 59 MET N A 59 MET H 1.0 . . . 29 29 A 60 ASN N A 60 ASN H 1.0 . . . 30 30 A 61 SER N A 61 SER H 1.0 . . . 31 31 A 62 LEU N A 62 LEU H 1.0 . . . 32 32 A 63 ARG N A 63 ARG H 1.0 . . . 33 33 A 64 PHE N A 64 PHE H 1.0 . . . 34 34 A 65 LEU N A 65 LEU H 1.0 . . . 35 35 A 66 PHE N A 66 PHE H 1.0 . . . 36 36 A 67 GLU N A 67 GLU H 1.0 . . . 37 37 A 68 GLY N A 68 GLY H 1.0 . . . 38 38 A 70 ARG N A 70 ARG H 1.0 . . . 39 39 A 71 ILE N A 71 ILE H 1.0 . . . 40 40 A 74 ASN N A 74 ASN H 1.0 . . . 41 41 A 76 THR N A 76 THR H 1.0 . . . 42 42 A 81 GLY N A 81 GLY H 1.0 . . . 43 43 A 83 GLU N A 83 GLU H 1.0 . . . 44 44 A 85 GLU N A 85 GLU H 1.0 . . . 45 45 A 86 ASP N A 86 ASP H 1.0 . . . 46 46 A 87 VAL N A 87 VAL H 1.0 . . . 47 47 A 88 ILE N A 88 ILE H 1.0 . . . 48 48 A 89 GLU N A 89 GLU H 1.0 . . . 49 49 A 90 VAL N A 90 VAL H 1.0 . . . 50 50 A 93 GLU N A 93 GLU H 1.0 . . . 51 51 A 94 GLN N A 94 GLN H 1.0 . . . 52 52 A 95 THR N A 95 THR H 1.0 . . . 53 53 A 96 GLY N A 96 GLY H 1.0 . . . stop_ save_