data_nef_c18429_2lse 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 18438 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 GLU middle . . 4 A 4 GLU middle . . 5 A 5 ARG middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 LEU middle . . 9 A 9 LEU middle . . 10 A 10 GLU middle . . 11 A 11 LYS middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 LYS middle . . 15 A 15 ILE middle . . 16 A 16 LEU middle . . 17 A 17 ASP middle . . 18 A 18 GLU middle . . 19 A 19 VAL middle . . 20 A 20 THR middle . . 21 A 21 ASP middle . . 22 A 22 GLY middle . false 23 A 23 ALA middle . . 24 A 24 PRO middle . false 25 A 25 ASP middle . . 26 A 26 GLU middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 GLU middle . . 30 A 30 ARG middle . . 31 A 31 ILE middle . . 32 A 32 GLU middle . . 33 A 33 LYS middle . . 34 A 34 LEU middle . . 35 A 35 ALA middle . . 36 A 36 LYS middle . . 37 A 37 ASP middle . . 38 A 38 VAL middle . . 39 A 39 LYS middle . . 40 A 40 ASP middle . . 41 A 41 GLU middle . . 42 A 42 LEU middle . . 43 A 43 GLU middle . . 44 A 44 GLU middle . . 45 A 45 GLY middle . false 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 LYS middle . . 49 A 49 ASN middle . . 50 A 50 MET middle . . 51 A 51 ILE middle . . 52 A 52 GLU middle . . 53 A 53 LYS middle . . 54 A 54 PHE middle . . 55 A 55 ARG middle . . 56 A 56 ASP middle . . 57 A 57 GLU middle . . 58 A 58 MET middle . . 59 A 59 GLU middle . . 60 A 60 GLN middle . . 61 A 61 MET middle . . 62 A 62 TYR middle . . 63 A 63 LYS middle . . 64 A 64 ASP middle . . 65 A 65 ALA middle . . 66 A 66 PRO middle . false 67 A 67 ASN middle . . 68 A 68 ALA middle . . 69 A 69 VAL middle . . 70 A 70 MET middle . . 71 A 71 GLU middle . . 72 A 72 GLN middle . . 73 A 73 LEU middle . . 74 A 74 LEU middle . . 75 A 75 GLU middle . . 76 A 76 GLU middle . . 77 A 77 ILE middle . . 78 A 78 GLU middle . . 79 A 79 LYS middle . . 80 A 80 LEU middle . . 81 A 81 LEU middle . . 82 A 82 LYS middle . . 83 A 83 LYS middle . . 84 A 84 ALA middle . . 85 A 85 GLY middle . false 86 A 86 SER middle . . 87 A 87 LEU middle . . 88 A 88 VAL middle . . 89 A 89 PRO middle . false 90 A 90 ARG middle . . 91 A 91 GLY middle . false 92 A 92 SER middle . . 93 A 93 TYR middle . . 94 A 94 LEU middle . . 95 A 95 GLU middle . . 96 A 96 HIS middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 3.953 0.030 A 1 MET HBy H 1 2.097 0.030 A 1 MET HBx H 1 2.066 0.030 A 1 MET HE% H 1 2.087 0.030 A 1 MET HGy H 1 2.617 0.030 A 1 MET HGx H 1 2.573 0.030 A 1 MET CA C 13 55.365 0.400 A 1 MET CB C 13 34.499 0.400 A 1 MET CE C 13 16.808 0.400 A 1 MET CG C 13 31.080 0.400 A 2 GLN HA H 1 4.316 0.030 A 2 GLN HBy H 1 2.230 0.030 A 2 GLN HBx H 1 2.057 0.030 A 2 GLN HE2x H 1 6.979 0.030 A 2 GLN HE2y H 1 7.683 0.030 A 2 GLN HG2 H 1 2.500 0.030 A 2 GLN HG3 H 1 2.500 0.030 A 2 GLN C C 13 177.028 0.400 A 2 GLN CA C 13 56.800 0.400 A 2 GLN CB C 13 28.884 0.400 A 2 GLN CG C 13 33.733 0.400 A 2 GLN NE2 N 15 112.466 0.400 A 3 GLU H H 1 8.995 0.030 A 3 GLU HA H 1 4.077 0.030 A 3 GLU HB2 H 1 2.064 0.030 A 3 GLU HB3 H 1 2.064 0.030 A 3 GLU HG2 H 1 2.317 0.030 A 3 GLU HG3 H 1 2.317 0.030 A 3 GLU C C 13 177.945 0.400 A 3 GLU CA C 13 59.110 0.400 A 3 GLU CB C 13 29.343 0.400 A 3 GLU CG C 13 36.281 0.400 A 3 GLU N N 15 123.654 0.400 A 4 GLU H H 1 8.837 0.030 A 4 GLU HA H 1 4.069 0.030 A 4 GLU HB2 H 1 2.050 0.030 A 4 GLU HB3 H 1 2.050 0.030 A 4 GLU HG2 H 1 2.342 0.030 A 4 GLU HG3 H 1 2.342 0.030 A 4 GLU C C 13 178.815 0.400 A 4 GLU CA C 13 59.152 0.400 A 4 GLU CB C 13 29.218 0.400 A 4 GLU CG C 13 36.390 0.400 A 4 GLU N N 15 119.237 0.400 A 5 ARG H H 1 7.884 0.030 A 5 ARG HA H 1 3.951 0.030 A 5 ARG HB2 H 1 1.921 0.030 A 5 ARG HB3 H 1 1.921 0.030 A 5 ARG HDx H 1 3.245 0.030 A 5 ARG HDy H 1 3.339 0.030 A 5 ARG HG2 H 1 1.640 0.030 A 5 ARG HG3 H 1 1.640 0.030 A 5 ARG C C 13 177.324 0.400 A 5 ARG CA C 13 59.241 0.400 A 5 ARG CB C 13 29.981 0.400 A 5 ARG CD C 13 43.222 0.400 A 5 ARG CG C 13 28.334 0.400 A 5 ARG N N 15 120.052 0.400 A 6 LYS H H 1 7.998 0.030 A 6 LYS HA H 1 3.980 0.030 A 6 LYS HB2 H 1 1.924 0.030 A 6 LYS HB3 H 1 1.924 0.030 A 6 LYS HD2 H 1 1.681 0.030 A 6 LYS HD3 H 1 1.681 0.030 A 6 LYS HE2 H 1 2.968 0.030 A 6 LYS HE3 H 1 2.968 0.030 A 6 LYS HGy H 1 1.490 0.030 A 6 LYS HGx H 1 1.403 0.030 A 6 LYS C C 13 178.939 0.400 A 6 LYS CA C 13 59.332 0.400 A 6 LYS CB C 13 32.154 0.400 A 6 LYS CD C 13 29.048 0.400 A 6 LYS CE C 13 42.005 0.400 A 6 LYS CG C 13 24.857 0.400 A 6 LYS N N 15 119.327 0.400 A 7 LYS H H 1 7.917 0.030 A 7 LYS HA H 1 4.096 0.030 A 7 LYS HBy H 1 1.862 0.030 A 7 LYS HBx H 1 1.857 0.030 A 7 LYS HD2 H 1 1.687 0.030 A 7 LYS HD3 H 1 1.687 0.030 A 7 LYS HE2 H 1 2.951 0.030 A 7 LYS HE3 H 1 2.951 0.030 A 7 LYS HGy H 1 1.593 0.030 A 7 LYS HGx H 1 1.477 0.030 A 7 LYS C C 13 179.332 0.400 A 7 LYS CA C 13 58.767 0.400 A 7 LYS CB C 13 32.297 0.400 A 7 LYS CD C 13 29.029 0.400 A 7 LYS CE C 13 42.017 0.400 A 7 LYS CG C 13 25.040 0.400 A 7 LYS N N 15 117.908 0.400 A 8 LEU H H 1 7.686 0.030 A 8 LEU HA H 1 4.049 0.030 A 8 LEU HBy H 1 1.842 0.030 A 8 LEU HBx H 1 1.661 0.030 A 8 LEU HDx% H 1 0.885 0.030 A 8 LEU HDy% H 1 0.837 0.030 A 8 LEU HG H 1 1.727 0.030 A 8 LEU C C 13 178.490 0.400 A 8 LEU CA C 13 57.689 0.400 A 8 LEU CB C 13 41.605 0.400 A 8 LEU CD1 C 13 25.340 0.400 A 8 LEU CD2 C 13 24.462 0.400 A 8 LEU CG C 13 26.838 0.400 A 8 LEU N N 15 120.724 0.400 A 9 LEU H H 1 8.158 0.030 A 9 LEU HA H 1 3.938 0.030 A 9 LEU HBy H 1 1.771 0.030 A 9 LEU HBx H 1 1.694 0.030 A 9 LEU HDx% H 1 0.882 0.030 A 9 LEU HDy% H 1 0.843 0.030 A 9 LEU HG H 1 1.761 0.030 A 9 LEU C C 13 178.981 0.400 A 9 LEU CA C 13 57.958 0.400 A 9 LEU CB C 13 40.842 0.400 A 9 LEU CD1 C 13 24.670 0.400 A 9 LEU CD2 C 13 24.041 0.400 A 9 LEU CG C 13 27.098 0.400 A 9 LEU N N 15 118.886 0.400 A 10 GLU H H 1 8.069 0.030 A 10 GLU HA H 1 4.052 0.030 A 10 GLU HBx H 1 2.019 0.030 A 10 GLU HBy H 1 2.044 0.030 A 10 GLU HGy H 1 2.478 0.030 A 10 GLU HGx H 1 2.197 0.030 A 10 GLU C C 13 179.601 0.400 A 10 GLU CA C 13 59.278 0.400 A 10 GLU CB C 13 29.286 0.400 A 10 GLU CG C 13 36.426 0.400 A 10 GLU N N 15 119.000 0.400 A 11 LYS H H 1 7.676 0.030 A 11 LYS HA H 1 4.083 0.030 A 11 LYS HBy H 1 1.975 0.030 A 11 LYS HBx H 1 1.918 0.030 A 11 LYS HD2 H 1 1.687 0.030 A 11 LYS HD3 H 1 1.687 0.030 A 11 LYS HE2 H 1 2.905 0.030 A 11 LYS HE3 H 1 2.905 0.030 A 11 LYS HGy H 1 1.567 0.030 A 11 LYS HGx H 1 1.528 0.030 A 11 LYS C C 13 178.971 0.400 A 11 LYS CA C 13 58.772 0.400 A 11 LYS CB C 13 31.996 0.400 A 11 LYS CD C 13 28.803 0.400 A 11 LYS CE C 13 41.973 0.400 A 11 LYS CG C 13 25.199 0.400 A 11 LYS N N 15 119.446 0.400 A 12 LEU H H 1 8.378 0.030 A 12 LEU HA H 1 3.884 0.030 A 12 LEU HBx H 1 1.547 0.030 A 12 LEU HBy H 1 1.853 0.030 A 12 LEU HDx% H 1 0.730 0.030 A 12 LEU HDy% H 1 0.717 0.030 A 12 LEU HG H 1 1.829 0.030 A 12 LEU C C 13 177.977 0.400 A 12 LEU CA C 13 57.725 0.400 A 12 LEU CB C 13 41.577 0.400 A 12 LEU CD1 C 13 25.720 0.400 A 12 LEU CD2 C 13 23.552 0.400 A 12 LEU CG C 13 26.756 0.400 A 12 LEU N N 15 120.017 0.400 A 13 GLU H H 1 8.458 0.030 A 13 GLU HA H 1 3.696 0.030 A 13 GLU HB2 H 1 2.061 0.030 A 13 GLU HB3 H 1 2.061 0.030 A 13 GLU HGy H 1 2.392 0.030 A 13 GLU HGx H 1 2.094 0.030 A 13 GLU C C 13 177.934 0.400 A 13 GLU CA C 13 60.116 0.400 A 13 GLU CB C 13 29.398 0.400 A 13 GLU CG C 13 36.739 0.400 A 13 GLU N N 15 117.914 0.400 A 14 LYS H H 1 7.365 0.030 A 14 LYS HA H 1 4.135 0.030 A 14 LYS HB2 H 1 1.969 0.030 A 14 LYS HB3 H 1 1.969 0.030 A 14 LYS HD2 H 1 1.701 0.030 A 14 LYS HD3 H 1 1.701 0.030 A 14 LYS HE2 H 1 2.975 0.030 A 14 LYS HE3 H 1 2.975 0.030 A 14 LYS HGy H 1 1.594 0.030 A 14 LYS HGx H 1 1.494 0.030 A 14 LYS C C 13 179.227 0.400 A 14 LYS CA C 13 58.866 0.400 A 14 LYS CB C 13 32.127 0.400 A 14 LYS CD C 13 28.965 0.400 A 14 LYS CE C 13 41.969 0.400 A 14 LYS CG C 13 24.761 0.400 A 14 LYS N N 15 117.629 0.400 A 15 ILE H H 1 7.726 0.030 A 15 ILE HA H 1 3.777 0.030 A 15 ILE HB H 1 1.981 0.030 A 15 ILE HD1% H 1 0.809 0.030 A 15 ILE HG1y H 1 1.820 0.030 A 15 ILE HG1x H 1 1.118 0.030 A 15 ILE HG2% H 1 0.914 0.030 A 15 ILE C C 13 178.009 0.400 A 15 ILE CA C 13 64.889 0.400 A 15 ILE CB C 13 38.200 0.400 A 15 ILE CD1 C 13 14.393 0.400 A 15 ILE CG1 C 13 28.521 0.400 A 15 ILE CG2 C 13 17.493 0.400 A 15 ILE N N 15 119.583 0.400 A 16 LEU H H 1 8.372 0.030 A 16 LEU HA H 1 3.853 0.030 A 16 LEU HB2 H 1 1.829 0.030 A 16 LEU HB3 H 1 1.334 0.030 A 16 LEU HDx% H 1 0.595 0.030 A 16 LEU HDy% H 1 0.356 0.030 A 16 LEU HG H 1 1.656 0.030 A 16 LEU C C 13 179.729 0.400 A 16 LEU CA C 13 57.842 0.400 A 16 LEU CB C 13 40.637 0.400 A 16 LEU CD1 C 13 25.068 0.400 A 16 LEU CD2 C 13 22.053 0.400 A 16 LEU CG C 13 26.279 0.400 A 16 LEU N N 15 118.601 0.400 A 17 ASP H H 1 8.192 0.030 A 17 ASP HA H 1 4.336 0.030 A 17 ASP HBx H 1 2.699 0.030 A 17 ASP HBy H 1 2.820 0.030 A 17 ASP C C 13 178.148 0.400 A 17 ASP CA C 13 57.289 0.400 A 17 ASP CB C 13 40.268 0.400 A 17 ASP N N 15 120.008 0.400 A 18 GLU H H 1 7.860 0.030 A 18 GLU HA H 1 4.151 0.030 A 18 GLU HB2 H 1 2.246 0.030 A 18 GLU HB3 H 1 2.246 0.030 A 18 GLU HGy H 1 2.472 0.030 A 18 GLU HGx H 1 2.261 0.030 A 18 GLU C C 13 179.653 0.400 A 18 GLU CA C 13 59.255 0.400 A 18 GLU CB C 13 29.200 0.400 A 18 GLU CG C 13 36.412 0.400 A 18 GLU N N 15 119.362 0.400 A 19 VAL H H 1 8.416 0.030 A 19 VAL HA H 1 3.826 0.030 A 19 VAL HB H 1 2.338 0.030 A 19 VAL HGx% H 1 1.217 0.030 A 19 VAL HGy% H 1 0.959 0.030 A 19 VAL C C 13 177.496 0.400 A 19 VAL CA C 13 64.897 0.400 A 19 VAL CB C 13 31.809 0.400 A 19 VAL CG1 C 13 23.021 0.400 A 19 VAL CG2 C 13 21.625 0.400 A 19 VAL N N 15 118.483 0.400 A 20 THR H H 1 7.985 0.030 A 20 THR HA H 1 3.856 0.030 A 20 THR HB H 1 4.311 0.030 A 20 THR HG2% H 1 1.241 0.030 A 20 THR C C 13 175.894 0.400 A 20 THR CA C 13 65.696 0.400 A 20 THR CB C 13 68.587 0.400 A 20 THR CG2 C 13 21.794 0.400 A 20 THR N N 15 112.904 0.400 A 21 ASP H H 1 7.935 0.030 A 21 ASP HA H 1 4.443 0.030 A 21 ASP HBy H 1 2.740 0.030 A 21 ASP HBx H 1 2.672 0.030 A 21 ASP C C 13 177.358 0.400 A 21 ASP CA C 13 56.368 0.400 A 21 ASP CB C 13 40.873 0.400 A 21 ASP N N 15 120.510 0.400 A 22 GLY H H 1 7.939 0.030 A 22 GLY HAx H 1 3.798 0.030 A 22 GLY HAy H 1 4.144 0.030 A 22 GLY C C 13 174.004 0.400 A 22 GLY CA C 13 44.827 0.400 A 22 GLY N N 15 106.730 0.400 A 23 ALA H H 1 7.531 0.030 A 23 ALA HA H 1 4.508 0.030 A 23 ALA HB% H 1 1.354 0.030 A 23 ALA C C 13 174.921 0.400 A 23 ALA CA C 13 50.351 0.400 A 23 ALA CB C 13 17.504 0.400 A 23 ALA N N 15 124.286 0.400 A 24 PRO HA H 1 4.563 0.030 A 24 PRO HBy H 1 2.468 0.030 A 24 PRO HBx H 1 2.034 0.030 A 24 PRO HDy H 1 3.902 0.030 A 24 PRO HDx H 1 3.496 0.030 A 24 PRO HGy H 1 2.101 0.030 A 24 PRO HGx H 1 2.077 0.030 A 24 PRO C C 13 177.571 0.400 A 24 PRO CA C 13 62.490 0.400 A 24 PRO CB C 13 32.098 0.400 A 24 PRO CD C 13 50.173 0.400 A 24 PRO CG C 13 27.700 0.400 A 25 ASP H H 1 8.779 0.030 A 25 ASP HA H 1 4.255 0.030 A 25 ASP HBy H 1 2.701 0.030 A 25 ASP HBx H 1 2.635 0.030 A 25 ASP C C 13 178.298 0.400 A 25 ASP CA C 13 58.063 0.400 A 25 ASP CB C 13 40.517 0.400 A 25 ASP N N 15 122.828 0.400 A 26 GLU H H 1 9.324 0.030 A 26 GLU HA H 1 4.135 0.030 A 26 GLU HB2 H 1 2.058 0.030 A 26 GLU HB3 H 1 2.058 0.030 A 26 GLU HG2 H 1 2.341 0.030 A 26 GLU HG3 H 1 2.341 0.030 A 26 GLU C C 13 177.454 0.400 A 26 GLU CA C 13 59.224 0.400 A 26 GLU CB C 13 28.554 0.400 A 26 GLU CG C 13 36.063 0.400 A 26 GLU N N 15 117.055 0.400 A 27 ALA H H 1 7.474 0.030 A 27 ALA HA H 1 4.411 0.030 A 27 ALA HB% H 1 1.473 0.030 A 27 ALA C C 13 178.065 0.400 A 27 ALA CA C 13 52.879 0.400 A 27 ALA CB C 13 19.896 0.400 A 27 ALA N N 15 120.789 0.400 A 28 ARG H H 1 7.803 0.030 A 28 ARG HA H 1 3.675 0.030 A 28 ARG HBx H 1 1.899 0.030 A 28 ARG HBy H 1 2.046 0.030 A 28 ARG HD2 H 1 3.281 0.030 A 28 ARG HD3 H 1 3.281 0.030 A 28 ARG HGy H 1 1.669 0.030 A 28 ARG HGx H 1 1.592 0.030 A 28 ARG C C 13 177.550 0.400 A 28 ARG CA C 13 60.602 0.400 A 28 ARG CB C 13 29.544 0.400 A 28 ARG CD C 13 42.899 0.400 A 28 ARG CG C 13 27.541 0.400 A 28 ARG N N 15 118.872 0.400 A 29 GLU H H 1 8.490 0.030 A 29 GLU HA H 1 4.042 0.030 A 29 GLU HB2 H 1 2.046 0.030 A 29 GLU HB3 H 1 2.046 0.030 A 29 GLU HGy H 1 2.389 0.030 A 29 GLU HGx H 1 2.219 0.030 A 29 GLU C C 13 179.122 0.400 A 29 GLU CA C 13 59.607 0.400 A 29 GLU CB C 13 29.241 0.400 A 29 GLU CG C 13 36.571 0.400 A 29 GLU N N 15 117.512 0.400 A 30 ARG H H 1 7.789 0.030 A 30 ARG HA H 1 4.134 0.030 A 30 ARG HB2 H 1 1.969 0.030 A 30 ARG HB3 H 1 1.969 0.030 A 30 ARG HD2 H 1 3.235 0.030 A 30 ARG HD3 H 1 3.235 0.030 A 30 ARG HGy H 1 1.742 0.030 A 30 ARG HGx H 1 1.620 0.030 A 30 ARG C C 13 179.248 0.400 A 30 ARG CA C 13 58.829 0.400 A 30 ARG CB C 13 29.865 0.400 A 30 ARG CD C 13 43.132 0.400 A 30 ARG CG C 13 27.787 0.400 A 30 ARG N N 15 119.240 0.400 A 31 ILE H H 1 8.256 0.030 A 31 ILE HA H 1 3.738 0.030 A 31 ILE HB H 1 1.976 0.030 A 31 ILE HD1% H 1 0.691 0.030 A 31 ILE HG1y H 1 1.606 0.030 A 31 ILE HG1x H 1 1.272 0.030 A 31 ILE HG2% H 1 0.964 0.030 A 31 ILE C C 13 177.089 0.400 A 31 ILE CA C 13 63.818 0.400 A 31 ILE CB C 13 37.085 0.400 A 31 ILE CD1 C 13 12.169 0.400 A 31 ILE CG1 C 13 29.149 0.400 A 31 ILE CG2 C 13 18.246 0.400 A 31 ILE N N 15 120.920 0.400 A 32 GLU H H 1 8.697 0.030 A 32 GLU HA H 1 3.936 0.030 A 32 GLU HB2 H 1 2.158 0.030 A 32 GLU HB3 H 1 2.158 0.030 A 32 GLU HGy H 1 2.456 0.030 A 32 GLU HGx H 1 2.194 0.030 A 32 GLU C C 13 179.429 0.400 A 32 GLU CA C 13 59.559 0.400 A 32 GLU CB C 13 29.403 0.400 A 32 GLU CG C 13 36.992 0.400 A 32 GLU N N 15 120.281 0.400 A 33 LYS H H 1 7.764 0.030 A 33 LYS HA H 1 4.058 0.030 A 33 LYS HBy H 1 1.963 0.030 A 33 LYS HBx H 1 1.899 0.030 A 33 LYS HD2 H 1 1.687 0.030 A 33 LYS HD3 H 1 1.687 0.030 A 33 LYS HE2 H 1 2.970 0.030 A 33 LYS HE3 H 1 2.970 0.030 A 33 LYS HGy H 1 1.588 0.030 A 33 LYS HGx H 1 1.475 0.030 A 33 LYS C C 13 178.159 0.400 A 33 LYS CA C 13 59.411 0.400 A 33 LYS CB C 13 32.050 0.400 A 33 LYS CD C 13 28.908 0.400 A 33 LYS CE C 13 41.927 0.400 A 33 LYS CG C 13 25.217 0.400 A 33 LYS N N 15 119.737 0.400 A 34 LEU H H 1 7.790 0.030 A 34 LEU HA H 1 4.232 0.030 A 34 LEU HB2 H 1 1.691 0.030 A 34 LEU HB3 H 1 1.691 0.030 A 34 LEU HDx% H 1 0.837 0.030 A 34 LEU HDy% H 1 0.636 0.030 A 34 LEU HG H 1 1.621 0.030 A 34 LEU C C 13 178.629 0.400 A 34 LEU CA C 13 57.507 0.400 A 34 LEU CB C 13 41.797 0.400 A 34 LEU CD1 C 13 24.351 0.400 A 34 LEU CD2 C 13 24.747 0.400 A 34 LEU CG C 13 26.846 0.400 A 34 LEU N N 15 120.133 0.400 A 35 ALA H H 1 8.634 0.030 A 35 ALA HA H 1 3.768 0.030 A 35 ALA HB% H 1 1.429 0.030 A 35 ALA C C 13 179.297 0.400 A 35 ALA CA C 13 55.023 0.400 A 35 ALA CB C 13 18.191 0.400 A 35 ALA N N 15 119.492 0.400 A 36 LYS H H 1 7.704 0.030 A 36 LYS HA H 1 3.931 0.030 A 36 LYS HBy H 1 2.031 0.030 A 36 LYS HBx H 1 1.926 0.030 A 36 LYS HD2 H 1 1.680 0.030 A 36 LYS HD3 H 1 1.680 0.030 A 36 LYS HE2 H 1 2.995 0.030 A 36 LYS HE3 H 1 2.995 0.030 A 36 LYS HGy H 1 1.562 0.030 A 36 LYS HGx H 1 1.477 0.030 A 36 LYS C C 13 178.223 0.400 A 36 LYS CA C 13 59.195 0.400 A 36 LYS CB C 13 32.055 0.400 A 36 LYS CD C 13 28.943 0.400 A 36 LYS CE C 13 42.008 0.400 A 36 LYS CG C 13 24.991 0.400 A 36 LYS N N 15 118.470 0.400 A 37 ASP H H 1 8.203 0.030 A 37 ASP HA H 1 4.403 0.030 A 37 ASP HBy H 1 2.944 0.030 A 37 ASP HBx H 1 2.704 0.030 A 37 ASP C C 13 179.334 0.400 A 37 ASP CA C 13 57.181 0.400 A 37 ASP CB C 13 39.977 0.400 A 37 ASP N N 15 120.075 0.400 A 38 VAL H H 1 8.215 0.030 A 38 VAL HA H 1 3.623 0.030 A 38 VAL HB H 1 2.180 0.030 A 38 VAL HGx% H 1 0.901 0.030 A 38 VAL HGy% H 1 0.758 0.030 A 38 VAL C C 13 177.017 0.400 A 38 VAL CA C 13 65.668 0.400 A 38 VAL CB C 13 31.237 0.400 A 38 VAL CG1 C 13 22.329 0.400 A 38 VAL CG2 C 13 21.968 0.400 A 38 VAL N N 15 118.202 0.400 A 39 LYS H H 1 7.780 0.030 A 39 LYS HA H 1 3.810 0.030 A 39 LYS HB2 H 1 1.893 0.030 A 39 LYS HB3 H 1 1.893 0.030 A 39 LYS HD2 H 1 1.686 0.030 A 39 LYS HD3 H 1 1.686 0.030 A 39 LYS HE2 H 1 2.834 0.030 A 39 LYS HE3 H 1 2.834 0.030 A 39 LYS HGx H 1 1.307 0.030 A 39 LYS HGy H 1 1.556 0.030 A 39 LYS C C 13 178.575 0.400 A 39 LYS CA C 13 59.713 0.400 A 39 LYS CB C 13 32.091 0.400 A 39 LYS CD C 13 29.171 0.400 A 39 LYS CE C 13 41.797 0.400 A 39 LYS CG C 13 25.550 0.400 A 39 LYS N N 15 119.236 0.400 A 40 ASP H H 1 8.273 0.030 A 40 ASP HA H 1 4.452 0.030 A 40 ASP HB2 H 1 2.721 0.030 A 40 ASP HB3 H 1 2.721 0.030 A 40 ASP C C 13 178.137 0.400 A 40 ASP CA C 13 56.423 0.400 A 40 ASP CB C 13 40.410 0.400 A 40 ASP N N 15 118.227 0.400 A 41 GLU H H 1 7.875 0.030 A 41 GLU HA H 1 4.231 0.030 A 41 GLU HBx H 1 2.090 0.030 A 41 GLU HBy H 1 2.190 0.030 A 41 GLU HG2 H 1 2.312 0.030 A 41 GLU HG3 H 1 2.312 0.030 A 41 GLU C C 13 177.849 0.400 A 41 GLU CA C 13 57.385 0.400 A 41 GLU CB C 13 29.731 0.400 A 41 GLU CG C 13 36.122 0.400 A 41 GLU N N 15 119.896 0.400 A 42 LEU H H 1 7.952 0.030 A 42 LEU HA H 1 4.124 0.030 A 42 LEU HBy H 1 1.849 0.030 A 42 LEU HBx H 1 1.540 0.030 A 42 LEU HDx% H 1 0.840 0.030 A 42 LEU HDy% H 1 0.815 0.030 A 42 LEU HG H 1 1.808 0.030 A 42 LEU C C 13 178.276 0.400 A 42 LEU CA C 13 56.713 0.400 A 42 LEU CB C 13 42.148 0.400 A 42 LEU CD1 C 13 25.441 0.400 A 42 LEU CD2 C 13 23.855 0.400 A 42 LEU CG C 13 26.779 0.400 A 42 LEU N N 15 119.906 0.400 A 43 GLU H H 1 8.020 0.030 A 43 GLU HA H 1 4.135 0.030 A 43 GLU HB2 H 1 2.096 0.030 A 43 GLU HB3 H 1 2.096 0.030 A 43 GLU HG2 H 1 2.260 0.030 A 43 GLU HG3 H 1 2.260 0.030 A 43 GLU C C 13 177.582 0.400 A 43 GLU CA C 13 58.804 0.400 A 43 GLU CB C 13 29.571 0.400 A 43 GLU CG C 13 36.297 0.400 A 43 GLU N N 15 117.735 0.400 A 44 GLU H H 1 8.128 0.030 A 44 GLU HA H 1 4.416 0.030 A 44 GLU HBx H 1 1.931 0.030 A 44 GLU HBy H 1 2.152 0.030 A 44 GLU HGy H 1 2.249 0.030 A 44 GLU HGx H 1 2.214 0.030 A 44 GLU C C 13 177.133 0.400 A 44 GLU CA C 13 56.448 0.400 A 44 GLU CB C 13 31.114 0.400 A 44 GLU CG C 13 36.145 0.400 A 44 GLU N N 15 116.308 0.400 A 45 GLY H H 1 8.156 0.030 A 45 GLY HAx H 1 3.990 0.030 A 45 GLY HAy H 1 4.157 0.030 A 45 GLY C C 13 173.685 0.400 A 45 GLY CA C 13 45.374 0.400 A 45 GLY N N 15 109.450 0.400 A 46 ASP H H 1 8.467 0.030 A 46 ASP HA H 1 4.688 0.030 A 46 ASP HBx H 1 2.624 0.030 A 46 ASP HBy H 1 2.803 0.030 A 46 ASP C C 13 176.375 0.400 A 46 ASP CA C 13 53.625 0.400 A 46 ASP CB C 13 41.207 0.400 A 46 ASP N N 15 120.995 0.400 A 47 ALA H H 1 8.483 0.030 A 47 ALA HA H 1 4.123 0.030 A 47 ALA HB% H 1 1.386 0.030 A 47 ALA C C 13 178.084 0.400 A 47 ALA CA C 13 53.941 0.400 A 47 ALA CB C 13 18.984 0.400 A 47 ALA N N 15 124.626 0.400 A 48 LYS H H 1 8.349 0.030 A 48 LYS HA H 1 3.801 0.030 A 48 LYS HBy H 1 1.846 0.030 A 48 LYS HBx H 1 1.802 0.030 A 48 LYS HD2 H 1 1.685 0.030 A 48 LYS HD3 H 1 1.685 0.030 A 48 LYS HE2 H 1 2.965 0.030 A 48 LYS HE3 H 1 2.965 0.030 A 48 LYS HGy H 1 1.651 0.030 A 48 LYS HGx H 1 1.348 0.030 A 48 LYS C C 13 177.582 0.400 A 48 LYS CA C 13 60.112 0.400 A 48 LYS CB C 13 32.160 0.400 A 48 LYS CD C 13 28.945 0.400 A 48 LYS CE C 13 41.968 0.400 A 48 LYS CG C 13 24.737 0.400 A 48 LYS N N 15 118.214 0.400 A 49 ASN H H 1 8.184 0.030 A 49 ASN HA H 1 4.508 0.030 A 49 ASN HBy H 1 2.833 0.030 A 49 ASN HBx H 1 2.770 0.030 A 49 ASN HD2x H 1 6.949 0.030 A 49 ASN HD2y H 1 7.866 0.030 A 49 ASN C C 13 177.753 0.400 A 49 ASN CA C 13 55.981 0.400 A 49 ASN CB C 13 38.365 0.400 A 49 ASN N N 15 116.387 0.400 A 49 ASN ND2 N 15 112.902 0.400 A 50 MET H H 1 8.189 0.030 A 50 MET HA H 1 4.335 0.030 A 50 MET HB2 H 1 2.166 0.030 A 50 MET HB3 H 1 2.166 0.030 A 50 MET HE% H 1 2.026 0.030 A 50 MET HG2 H 1 2.590 0.030 A 50 MET HG3 H 1 2.590 0.030 A 50 MET C C 13 178.683 0.400 A 50 MET CA C 13 57.203 0.400 A 50 MET CB C 13 32.289 0.400 A 50 MET CE C 13 17.508 0.400 A 50 MET CG C 13 32.265 0.400 A 50 MET N N 15 118.627 0.400 A 51 ILE H H 1 8.475 0.030 A 51 ILE HA H 1 3.693 0.030 A 51 ILE HB H 1 1.927 0.030 A 51 ILE HD1% H 1 0.748 0.030 A 51 ILE HG1x H 1 0.867 0.030 A 51 ILE HG1y H 1 1.903 0.030 A 51 ILE HG2% H 1 0.906 0.030 A 51 ILE C C 13 177.667 0.400 A 51 ILE CA C 13 65.364 0.400 A 51 ILE CB C 13 37.284 0.400 A 51 ILE CD1 C 13 13.718 0.400 A 51 ILE CG1 C 13 29.728 0.400 A 51 ILE CG2 C 13 18.578 0.400 A 51 ILE N N 15 120.778 0.400 A 52 GLU H H 1 8.372 0.030 A 52 GLU HA H 1 3.839 0.030 A 52 GLU HBx H 1 2.065 0.030 A 52 GLU HBy H 1 2.234 0.030 A 52 GLU HGy H 1 2.492 0.030 A 52 GLU HGx H 1 2.181 0.030 A 52 GLU C C 13 178.201 0.400 A 52 GLU CA C 13 60.127 0.400 A 52 GLU CB C 13 29.246 0.400 A 52 GLU CG C 13 37.414 0.400 A 52 GLU N N 15 120.715 0.400 A 53 LYS H H 1 7.766 0.030 A 53 LYS HA H 1 4.130 0.030 A 53 LYS HB2 H 1 1.951 0.030 A 53 LYS HB3 H 1 1.951 0.030 A 53 LYS HD2 H 1 1.678 0.030 A 53 LYS HD3 H 1 1.678 0.030 A 53 LYS HE2 H 1 2.967 0.030 A 53 LYS HE3 H 1 2.967 0.030 A 53 LYS HGy H 1 1.636 0.030 A 53 LYS HGx H 1 1.474 0.030 A 53 LYS C C 13 179.163 0.400 A 53 LYS CA C 13 59.087 0.400 A 53 LYS CB C 13 32.150 0.400 A 53 LYS CD C 13 28.912 0.400 A 53 LYS CE C 13 41.986 0.400 A 53 LYS CG C 13 25.040 0.400 A 53 LYS N N 15 118.426 0.400 A 54 PHE H H 1 7.990 0.030 A 54 PHE HA H 1 4.102 0.030 A 54 PHE HB2 H 1 3.063 0.030 A 54 PHE HB3 H 1 3.244 0.030 A 54 PHE HD1 H 1 7.091 0.030 A 54 PHE HD2 H 1 7.091 0.030 A 54 PHE HE1 H 1 7.190 0.030 A 54 PHE HE2 H 1 7.190 0.030 A 54 PHE HZ H 1 7.061 0.030 A 54 PHE C C 13 176.920 0.400 A 54 PHE CA C 13 61.537 0.400 A 54 PHE CB C 13 39.412 0.400 A 54 PHE CD2 C 13 131.508 0.400 A 54 PHE CE2 C 13 130.892 0.400 A 54 PHE CZ C 13 129.281 0.400 A 54 PHE N N 15 120.522 0.400 A 55 ARG H H 1 8.774 0.030 A 55 ARG HA H 1 3.826 0.030 A 55 ARG HB2 H 1 2.266 0.030 A 55 ARG HB3 H 1 2.266 0.030 A 55 ARG HD2 H 1 3.151 0.030 A 55 ARG HD3 H 1 3.151 0.030 A 55 ARG HGy H 1 1.781 0.030 A 55 ARG HGx H 1 1.510 0.030 A 55 ARG C C 13 178.383 0.400 A 55 ARG CA C 13 59.960 0.400 A 55 ARG CB C 13 32.115 0.400 A 55 ARG CD C 13 42.133 0.400 A 55 ARG CG C 13 26.061 0.400 A 55 ARG N N 15 120.870 0.400 A 56 ASP H H 1 8.491 0.030 A 56 ASP HA H 1 4.327 0.030 A 56 ASP HBy H 1 2.907 0.030 A 56 ASP HBx H 1 2.694 0.030 A 56 ASP C C 13 179.398 0.400 A 56 ASP CA C 13 57.556 0.400 A 56 ASP CB C 13 39.817 0.400 A 56 ASP N N 15 119.776 0.400 A 57 GLU H H 1 7.894 0.030 A 57 GLU HA H 1 4.053 0.030 A 57 GLU HB2 H 1 1.988 0.030 A 57 GLU HB3 H 1 1.890 0.030 A 57 GLU HG2 H 1 2.219 0.030 A 57 GLU HG3 H 1 2.219 0.030 A 57 GLU C C 13 179.708 0.400 A 57 GLU CA C 13 58.894 0.400 A 57 GLU CB C 13 29.376 0.400 A 57 GLU CG C 13 35.534 0.400 A 57 GLU N N 15 120.418 0.400 A 58 MET H H 1 8.352 0.030 A 58 MET HA H 1 4.090 0.030 A 58 MET HB2 H 1 2.169 0.030 A 58 MET HB3 H 1 2.169 0.030 A 58 MET HE% H 1 2.124 0.030 A 58 MET HG2 H 1 2.077 0.030 A 58 MET HG3 H 1 2.077 0.030 A 58 MET C C 13 178.137 0.400 A 58 MET CA C 13 58.568 0.400 A 58 MET CB C 13 31.846 0.400 A 58 MET CE C 13 17.432 0.400 A 58 MET CG C 13 32.197 0.400 A 58 MET N N 15 119.674 0.400 A 59 GLU H H 1 8.717 0.030 A 59 GLU HA H 1 3.950 0.030 A 59 GLU HB2 H 1 2.169 0.030 A 59 GLU HB3 H 1 2.169 0.030 A 59 GLU HGx H 1 2.192 0.030 A 59 GLU HGy H 1 2.409 0.030 A 59 GLU C C 13 178.939 0.400 A 59 GLU CA C 13 59.744 0.400 A 59 GLU CB C 13 29.177 0.400 A 59 GLU CG C 13 36.912 0.400 A 59 GLU N N 15 119.770 0.400 A 60 GLN H H 1 7.613 0.030 A 60 GLN HA H 1 3.971 0.030 A 60 GLN HB2 H 1 2.171 0.030 A 60 GLN HB3 H 1 2.171 0.030 A 60 GLN HE2x H 1 6.833 0.030 A 60 GLN HE2y H 1 7.621 0.030 A 60 GLN HG2 H 1 2.428 0.030 A 60 GLN HG3 H 1 2.428 0.030 A 60 GLN C C 13 178.052 0.400 A 60 GLN CA C 13 58.254 0.400 A 60 GLN CB C 13 28.118 0.400 A 60 GLN CG C 13 33.463 0.400 A 60 GLN N N 15 117.895 0.400 A 60 GLN NE2 N 15 114.568 0.400 A 61 MET H H 1 7.943 0.030 A 61 MET HA H 1 4.080 0.030 A 61 MET HB2 H 1 2.404 0.030 A 61 MET HB3 H 1 2.404 0.030 A 61 MET HE% H 1 1.861 0.030 A 61 MET HG2 H 1 2.665 0.030 A 61 MET HG3 H 1 2.665 0.030 A 61 MET C C 13 178.545 0.400 A 61 MET CA C 13 58.972 0.400 A 61 MET CB C 13 32.309 0.400 A 61 MET CE C 13 17.384 0.400 A 61 MET CG C 13 32.239 0.400 A 61 MET N N 15 118.464 0.400 A 62 TYR H H 1 8.313 0.030 A 62 TYR HA H 1 4.160 0.030 A 62 TYR HB2 H 1 2.887 0.030 A 62 TYR HB3 H 1 3.197 0.030 A 62 TYR HD1 H 1 7.085 0.030 A 62 TYR HD2 H 1 7.085 0.030 A 62 TYR HE1 H 1 6.889 0.030 A 62 TYR HE2 H 1 6.889 0.030 A 62 TYR C C 13 176.118 0.400 A 62 TYR CA C 13 60.251 0.400 A 62 TYR CB C 13 38.389 0.400 A 62 TYR CD1 C 13 132.650 0.400 A 62 TYR CE1 C 13 118.045 0.400 A 62 TYR N N 15 119.118 0.400 A 63 LYS H H 1 7.806 0.030 A 63 LYS HA H 1 3.796 0.030 A 63 LYS HB2 H 1 1.842 0.030 A 63 LYS HB3 H 1 1.842 0.030 A 63 LYS HD2 H 1 1.689 0.030 A 63 LYS HD3 H 1 1.689 0.030 A 63 LYS HE2 H 1 2.955 0.030 A 63 LYS HE3 H 1 2.955 0.030 A 63 LYS HGy H 1 1.585 0.030 A 63 LYS HGx H 1 1.460 0.030 A 63 LYS C C 13 178.470 0.400 A 63 LYS CA C 13 58.802 0.400 A 63 LYS CB C 13 32.018 0.400 A 63 LYS CD C 13 28.906 0.400 A 63 LYS CE C 13 42.033 0.400 A 63 LYS CG C 13 25.090 0.400 A 63 LYS N N 15 117.899 0.400 A 64 ASP H H 1 7.771 0.030 A 64 ASP HA H 1 4.485 0.030 A 64 ASP HBy H 1 2.685 0.030 A 64 ASP HBx H 1 2.623 0.030 A 64 ASP C C 13 176.460 0.400 A 64 ASP CA C 13 55.640 0.400 A 64 ASP CB C 13 41.196 0.400 A 64 ASP N N 15 116.931 0.400 A 65 ALA H H 1 7.536 0.030 A 65 ALA HA H 1 4.592 0.030 A 65 ALA HB% H 1 1.260 0.030 A 65 ALA C C 13 180.460 0.400 A 65 ALA CA C 13 50.223 0.400 A 65 ALA CB C 13 18.275 0.400 A 65 ALA N N 15 121.417 0.400 A 66 PRO HA H 1 3.972 0.030 A 66 PRO HB2 H 1 1.670 0.030 A 66 PRO HB3 H 1 1.670 0.030 A 66 PRO HDy H 1 3.486 0.030 A 66 PRO HDx H 1 3.405 0.030 A 66 PRO HGy H 1 1.883 0.030 A 66 PRO HGx H 1 1.794 0.030 A 66 PRO CA C 13 64.059 0.400 A 66 PRO CB C 13 31.377 0.400 A 66 PRO CD C 13 49.740 0.400 A 66 PRO CG C 13 27.108 0.400 A 67 ASN HA H 1 4.450 0.030 A 67 ASN HBy H 1 2.920 0.030 A 67 ASN HBx H 1 2.637 0.030 A 67 ASN HD2x H 1 6.999 0.030 A 67 ASN HD2y H 1 7.700 0.030 A 67 ASN CA C 13 56.342 0.400 A 67 ASN CB C 13 40.583 0.400 A 67 ASN ND2 N 15 115.088 0.400 A 68 ALA HA H 1 4.287 0.030 A 68 ALA HB% H 1 1.511 0.030 A 68 ALA C C 13 180.039 0.400 A 68 ALA CA C 13 54.958 0.400 A 68 ALA CB C 13 18.837 0.400 A 69 VAL H H 1 7.968 0.030 A 69 VAL HA H 1 3.809 0.030 A 69 VAL HB H 1 2.158 0.030 A 69 VAL HGx% H 1 1.050 0.030 A 69 VAL HGy% H 1 0.936 0.030 A 69 VAL C C 13 178.578 0.400 A 69 VAL CA C 13 65.910 0.400 A 69 VAL CB C 13 31.321 0.400 A 69 VAL CG1 C 13 22.317 0.400 A 69 VAL CG2 C 13 20.774 0.400 A 69 VAL N N 15 119.699 0.400 A 70 MET H H 1 8.195 0.030 A 70 MET HA H 1 4.411 0.030 A 70 MET HBy H 1 2.211 0.030 A 70 MET HBx H 1 2.054 0.030 A 70 MET HE% H 1 1.954 0.030 A 70 MET HG2 H 1 2.654 0.030 A 70 MET HG3 H 1 2.654 0.030 A 70 MET C C 13 177.858 0.400 A 70 MET CA C 13 56.540 0.400 A 70 MET CB C 13 31.927 0.400 A 70 MET CE C 13 16.909 0.400 A 70 MET CG C 13 32.690 0.400 A 70 MET N N 15 119.158 0.400 A 71 GLU H H 1 8.122 0.030 A 71 GLU HA H 1 3.522 0.030 A 71 GLU HBy H 1 2.224 0.030 A 71 GLU HBx H 1 2.155 0.030 A 71 GLU HGy H 1 2.238 0.030 A 71 GLU HGx H 1 2.112 0.030 A 71 GLU C C 13 178.949 0.400 A 71 GLU CA C 13 59.801 0.400 A 71 GLU CB C 13 29.687 0.400 A 71 GLU CG C 13 36.195 0.400 A 71 GLU N N 15 119.109 0.400 A 72 GLN H H 1 7.662 0.030 A 72 GLN HA H 1 4.122 0.030 A 72 GLN HB2 H 1 2.240 0.030 A 72 GLN HB3 H 1 2.240 0.030 A 72 GLN HE2x H 1 6.806 0.030 A 72 GLN HE2y H 1 7.569 0.030 A 72 GLN HGy H 1 2.558 0.030 A 72 GLN HGx H 1 2.414 0.030 A 72 GLN C C 13 178.597 0.400 A 72 GLN CA C 13 58.515 0.400 A 72 GLN CB C 13 28.111 0.400 A 72 GLN CG C 13 33.803 0.400 A 72 GLN N N 15 118.471 0.400 A 72 GLN NE2 N 15 111.865 0.400 A 73 LEU H H 1 8.170 0.030 A 73 LEU HA H 1 4.044 0.030 A 73 LEU HBy H 1 1.905 0.030 A 73 LEU HBx H 1 1.508 0.030 A 73 LEU HDx% H 1 0.889 0.030 A 73 LEU HDy% H 1 0.920 0.030 A 73 LEU HG H 1 1.813 0.030 A 73 LEU C C 13 178.992 0.400 A 73 LEU CA C 13 58.047 0.400 A 73 LEU CB C 13 41.377 0.400 A 73 LEU CD1 C 13 25.121 0.400 A 73 LEU CD2 C 13 23.878 0.400 A 73 LEU CG C 13 26.868 0.400 A 73 LEU N N 15 120.880 0.400 A 74 LEU H H 1 8.396 0.030 A 74 LEU HA H 1 3.952 0.030 A 74 LEU HB2 H 1 1.762 0.030 A 74 LEU HB3 H 1 1.472 0.030 A 74 LEU HDx% H 1 0.826 0.030 A 74 LEU HDy% H 1 0.639 0.030 A 74 LEU HG H 1 1.610 0.030 A 74 LEU C C 13 179.088 0.400 A 74 LEU CA C 13 57.774 0.400 A 74 LEU CB C 13 41.067 0.400 A 74 LEU CD1 C 13 24.004 0.400 A 74 LEU CD2 C 13 24.865 0.400 A 74 LEU CG C 13 27.396 0.400 A 74 LEU N N 15 119.628 0.400 A 75 GLU H H 1 7.622 0.030 A 75 GLU HA H 1 4.045 0.030 A 75 GLU HBy H 1 2.227 0.030 A 75 GLU HBx H 1 2.185 0.030 A 75 GLU HGy H 1 2.406 0.030 A 75 GLU HGx H 1 2.188 0.030 A 75 GLU C C 13 179.772 0.400 A 75 GLU CA C 13 59.261 0.400 A 75 GLU CB C 13 28.867 0.400 A 75 GLU CG C 13 36.263 0.400 A 75 GLU N N 15 119.588 0.400 A 76 GLU H H 1 8.127 0.030 A 76 GLU HA H 1 4.089 0.030 A 76 GLU HBy H 1 2.207 0.030 A 76 GLU HBx H 1 2.088 0.030 A 76 GLU HGy H 1 2.465 0.030 A 76 GLU HGx H 1 2.380 0.030 A 76 GLU C C 13 180.103 0.400 A 76 GLU CA C 13 59.109 0.400 A 76 GLU CB C 13 29.365 0.400 A 76 GLU CG C 13 35.707 0.400 A 76 GLU N N 15 118.750 0.400 A 77 ILE H H 1 8.715 0.030 A 77 ILE HA H 1 3.824 0.030 A 77 ILE HB H 1 1.979 0.030 A 77 ILE HD1% H 1 0.816 0.030 A 77 ILE HG1y H 1 1.652 0.030 A 77 ILE HG1x H 1 1.264 0.030 A 77 ILE HG2% H 1 1.026 0.030 A 77 ILE C C 13 177.219 0.400 A 77 ILE CA C 13 64.546 0.400 A 77 ILE CB C 13 37.147 0.400 A 77 ILE CD1 C 13 13.514 0.400 A 77 ILE CG1 C 13 30.120 0.400 A 77 ILE CG2 C 13 17.647 0.400 A 77 ILE N N 15 121.044 0.400 A 78 GLU H H 1 8.161 0.030 A 78 GLU HA H 1 4.042 0.030 A 78 GLU HBx H 1 2.088 0.030 A 78 GLU HBy H 1 2.188 0.030 A 78 GLU HGy H 1 2.348 0.030 A 78 GLU HGx H 1 2.264 0.030 A 78 GLU C C 13 179.644 0.400 A 78 GLU CA C 13 59.486 0.400 A 78 GLU CB C 13 28.986 0.400 A 78 GLU CG C 13 35.973 0.400 A 78 GLU N N 15 121.847 0.400 A 79 LYS H H 1 7.756 0.030 A 79 LYS HA H 1 3.962 0.030 A 79 LYS HBy H 1 1.972 0.030 A 79 LYS HBx H 1 1.879 0.030 A 79 LYS HD2 H 1 1.691 0.030 A 79 LYS HD3 H 1 1.691 0.030 A 79 LYS HE2 H 1 2.904 0.030 A 79 LYS HE3 H 1 2.904 0.030 A 79 LYS HGy H 1 1.431 0.030 A 79 LYS HGx H 1 1.404 0.030 A 79 LYS C C 13 179.729 0.400 A 79 LYS CA C 13 59.741 0.400 A 79 LYS CB C 13 32.430 0.400 A 79 LYS CD C 13 29.547 0.400 A 79 LYS CE C 13 41.920 0.400 A 79 LYS CG C 13 25.516 0.400 A 79 LYS N N 15 118.842 0.400 A 80 LEU H H 1 7.805 0.030 A 80 LEU HA H 1 4.053 0.030 A 80 LEU HBy H 1 1.863 0.030 A 80 LEU HBx H 1 1.672 0.030 A 80 LEU HDx% H 1 0.887 0.030 A 80 LEU HDy% H 1 0.866 0.030 A 80 LEU HG H 1 1.814 0.030 A 80 LEU C C 13 178.939 0.400 A 80 LEU CA C 13 57.955 0.400 A 80 LEU CB C 13 41.676 0.400 A 80 LEU CD1 C 13 25.671 0.400 A 80 LEU CD2 C 13 24.372 0.400 A 80 LEU CG C 13 26.794 0.400 A 80 LEU N N 15 120.440 0.400 A 81 LEU H H 1 8.423 0.030 A 81 LEU HA H 1 3.955 0.030 A 81 LEU HBx H 1 1.673 0.030 A 81 LEU HBy H 1 1.849 0.030 A 81 LEU HDx% H 1 0.887 0.030 A 81 LEU HDy% H 1 0.861 0.030 A 81 LEU HG H 1 1.490 0.030 A 81 LEU C C 13 179.366 0.400 A 81 LEU CA C 13 57.776 0.400 A 81 LEU CB C 13 41.617 0.400 A 81 LEU CD1 C 13 25.388 0.400 A 81 LEU CD2 C 13 24.325 0.400 A 81 LEU CG C 13 26.767 0.400 A 81 LEU N N 15 119.519 0.400 A 82 LYS H H 1 7.804 0.030 A 82 LYS HA H 1 4.131 0.030 A 82 LYS HB2 H 1 1.944 0.030 A 82 LYS HB3 H 1 1.944 0.030 A 82 LYS HD2 H 1 1.675 0.030 A 82 LYS HD3 H 1 1.675 0.030 A 82 LYS HE2 H 1 2.967 0.030 A 82 LYS HE3 H 1 2.967 0.030 A 82 LYS HGy H 1 1.589 0.030 A 82 LYS HGx H 1 1.476 0.030 A 82 LYS C C 13 179.237 0.400 A 82 LYS CA C 13 58.872 0.400 A 82 LYS CB C 13 32.212 0.400 A 82 LYS CD C 13 29.125 0.400 A 82 LYS CE C 13 41.981 0.400 A 82 LYS CG C 13 24.843 0.400 A 82 LYS N N 15 119.070 0.400 A 83 LYS H H 1 7.737 0.030 A 83 LYS HA H 1 4.241 0.030 A 83 LYS HBy H 1 1.980 0.030 A 83 LYS HBx H 1 1.894 0.030 A 83 LYS HD2 H 1 1.689 0.030 A 83 LYS HD3 H 1 1.689 0.030 A 83 LYS HE2 H 1 2.955 0.030 A 83 LYS HE3 H 1 2.955 0.030 A 83 LYS HGy H 1 1.515 0.030 A 83 LYS HGx H 1 1.478 0.030 A 83 LYS C C 13 178.234 0.400 A 83 LYS CA C 13 57.328 0.400 A 83 LYS CB C 13 32.189 0.400 A 83 LYS CD C 13 28.846 0.400 A 83 LYS CE C 13 41.987 0.400 A 83 LYS CG C 13 24.999 0.400 A 83 LYS N N 15 119.647 0.400 A 84 ALA H H 1 8.259 0.030 A 84 ALA HA H 1 4.070 0.030 A 84 ALA HB% H 1 1.436 0.030 A 84 ALA C C 13 179.003 0.400 A 84 ALA CA C 13 53.922 0.400 A 84 ALA CB C 13 18.175 0.400 A 84 ALA N N 15 122.121 0.400 A 85 GLY H H 1 8.191 0.030 A 85 GLY HA2 H 1 3.977 0.030 A 85 GLY HA3 H 1 3.977 0.030 A 85 GLY C C 13 174.759 0.400 A 85 GLY CA C 13 45.737 0.400 A 85 GLY N N 15 105.518 0.400 A 86 SER H H 1 7.884 0.030 A 86 SER HA H 1 4.512 0.030 A 86 SER HB2 H 1 3.924 0.030 A 86 SER HB3 H 1 3.924 0.030 A 86 SER C C 13 174.452 0.400 A 86 SER CA C 13 58.641 0.400 A 86 SER CB C 13 63.751 0.400 A 86 SER N N 15 114.680 0.400 A 87 LEU H H 1 7.806 0.030 A 87 LEU HA H 1 4.332 0.030 A 87 LEU HBx H 1 1.558 0.030 A 87 LEU HBy H 1 1.751 0.030 A 87 LEU HDx% H 1 0.872 0.030 A 87 LEU HDy% H 1 0.810 0.030 A 87 LEU HG H 1 1.725 0.030 A 87 LEU C C 13 176.845 0.400 A 87 LEU CA C 13 54.992 0.400 A 87 LEU CB C 13 41.924 0.400 A 87 LEU CD1 C 13 25.390 0.400 A 87 LEU CD2 C 13 23.255 0.400 A 87 LEU CG C 13 26.735 0.400 A 87 LEU N N 15 122.300 0.400 A 88 VAL H H 1 7.849 0.030 A 88 VAL HA H 1 4.387 0.030 A 88 VAL HB H 1 2.095 0.030 A 88 VAL HGx% H 1 0.958 0.030 A 88 VAL HGy% H 1 0.956 0.030 A 88 VAL C C 13 174.367 0.400 A 88 VAL CA C 13 59.756 0.400 A 88 VAL CB C 13 32.378 0.400 A 88 VAL CG1 C 13 20.913 0.400 A 88 VAL CG2 C 13 20.444 0.400 A 88 VAL N N 15 120.869 0.400 A 89 PRO HA H 1 4.412 0.030 A 89 PRO HBy H 1 2.274 0.030 A 89 PRO HBx H 1 1.888 0.030 A 89 PRO HDy H 1 3.868 0.030 A 89 PRO HDx H 1 3.639 0.030 A 89 PRO HGy H 1 2.024 0.030 A 89 PRO HGx H 1 1.944 0.030 A 89 PRO C C 13 176.898 0.400 A 89 PRO CA C 13 62.929 0.400 A 89 PRO CB C 13 31.926 0.400 A 89 PRO CD C 13 50.839 0.400 A 89 PRO CG C 13 27.358 0.400 A 90 ARG H H 1 8.528 0.030 A 90 ARG HA H 1 4.291 0.030 A 90 ARG HBy H 1 1.862 0.030 A 90 ARG HBx H 1 1.800 0.030 A 90 ARG HD2 H 1 3.192 0.030 A 90 ARG HD3 H 1 3.192 0.030 A 90 ARG HG2 H 1 1.690 0.030 A 90 ARG HG3 H 1 1.690 0.030 A 90 ARG C C 13 177.081 0.400 A 90 ARG CA C 13 56.325 0.400 A 90 ARG CB C 13 30.554 0.400 A 90 ARG CD C 13 43.265 0.400 A 90 ARG CG C 13 26.916 0.400 A 90 ARG N N 15 121.893 0.400 A 91 GLY H H 1 8.551 0.030 A 91 GLY HA2 H 1 3.946 0.030 A 91 GLY HA3 H 1 3.946 0.030 A 91 GLY C C 13 174.324 0.400 A 91 GLY CA C 13 45.293 0.400 A 91 GLY N N 15 109.932 0.400 A 92 SER H H 1 8.183 0.030 A 92 SER HA H 1 4.407 0.030 A 92 SER HBy H 1 3.808 0.030 A 92 SER HBx H 1 3.781 0.030 A 92 SER C C 13 174.463 0.400 A 92 SER CA C 13 58.310 0.400 A 92 SER CB C 13 63.616 0.400 A 92 SER N N 15 115.612 0.400 A 93 TYR H H 1 8.206 0.030 A 93 TYR HA H 1 4.506 0.030 A 93 TYR HBy H 1 3.017 0.030 A 93 TYR HBx H 1 2.975 0.030 A 93 TYR HD1 H 1 7.063 0.030 A 93 TYR HD2 H 1 7.063 0.030 A 93 TYR HE1 H 1 6.776 0.030 A 93 TYR HE2 H 1 6.776 0.030 A 93 TYR C C 13 175.659 0.400 A 93 TYR CA C 13 58.105 0.400 A 93 TYR CB C 13 38.291 0.400 A 93 TYR CD1 C 13 132.981 0.400 A 93 TYR CE1 C 13 117.932 0.400 A 93 TYR N N 15 122.140 0.400 A 94 LEU H H 1 8.007 0.030 A 94 LEU HA H 1 4.199 0.030 A 94 LEU HBy H 1 1.490 0.030 A 94 LEU HBx H 1 1.430 0.030 A 94 LEU HDx% H 1 0.842 0.030 A 94 LEU HDy% H 1 0.790 0.030 A 94 LEU HG H 1 1.389 0.030 A 94 LEU C C 13 177.037 0.400 A 94 LEU CA C 13 54.945 0.400 A 94 LEU CB C 13 42.166 0.400 A 94 LEU CD1 C 13 24.827 0.400 A 94 LEU CD2 C 13 23.360 0.400 A 94 LEU CG C 13 26.590 0.400 A 94 LEU N N 15 123.025 0.400 A 95 GLU H H 1 8.141 0.030 A 95 GLU HA H 1 4.116 0.030 A 95 GLU HBx H 1 1.853 0.030 A 95 GLU HBy H 1 1.896 0.030 A 95 GLU HGx H 1 2.113 0.030 A 95 GLU HGy H 1 2.180 0.030 A 95 GLU C C 13 176.268 0.400 A 95 GLU CA C 13 56.713 0.400 A 95 GLU CB C 13 30.046 0.400 A 95 GLU CG C 13 36.063 0.400 A 95 GLU N N 15 120.848 0.400 A 96 HIS H H 1 8.144 0.030 A 96 HIS HA H 1 4.570 0.030 A 96 HIS HBy H 1 3.012 0.030 A 96 HIS HBx H 1 2.964 0.030 A 96 HIS C C 13 174.100 0.400 A 96 HIS CA C 13 55.839 0.400 A 96 HIS CB C 13 30.404 0.400 A 96 HIS N N 15 119.288 0.400 A 97 HIS H H 1 8.017 0.030 A 97 HIS C C 13 179.480 0.400 A 97 HIS CA C 13 57.447 0.400 A 97 HIS CB C 13 30.754 0.400 A 97 HIS N N 15 125.622 0.400 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 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 4 GLU H A 3 GLU HG2 1.0 0.0 5.52 2 1 A 3 GLU HG3 A 4 GLU H 1.0 0.0 5.52 3 2 A 4 GLU H A 4 GLU HG2 1.0 0.0 5.75 4 2 A 4 GLU H A 4 GLU HG3 1.0 0.0 5.75 5 3 A 4 GLU H A 3 GLU HB2 1.0 0.0 4.45 6 3 A 4 GLU H A 3 GLU HB3 1.0 0.0 4.45 7 4 A 40 ASP H A 41 GLU H 1.0 0.0 4.17 8 5 A 41 GLU H A 38 VAL HA 1.0 0.0 5.18 9 6 A 41 GLU H A 40 ASP HB2 1.0 0.0 4.32 10 6 A 41 GLU H A 40 ASP HB3 1.0 0.0 4.32 11 7 A 41 GLU H A 41 GLU HG2 1.0 0.0 4.29 12 7 A 41 GLU H A 41 GLU HG3 1.0 0.0 4.29 13 8 A 41 GLU H A 50 MET HE% 1.0 0.0 4.42 14 9 A 5 ARG H A 5 ARG HG2 1.0 0.0 4.79 15 9 A 5 ARG H A 5 ARG HG3 1.0 0.0 4.79 16 10 A 41 GLU H A 42 LEU HDx% 1.0 0.0 6.30 17 11 A 41 GLU H A 42 LEU HDy% 1.0 0.0 6.30 18 12 A 6 LYS H A 8 LEU H 1.0 0.0 4.80 19 13 A 6 LYS H A 1 MET HGy 1.0 0.0 6.30 20 14 A 6 LYS H A 1 MET HGx 1.0 0.0 6.30 21 15 A 6 LYS H A 6 LYS HB2 1.0 0.0 3.86 22 15 A 6 LYS H A 6 LYS HB3 1.0 0.0 3.86 23 16 A 6 LYS H A 5 ARG HG2 1.0 0.0 4.84 24 16 A 5 ARG HG3 A 6 LYS H 1.0 0.0 4.84 25 17 A 6 LYS H A 6 LYS HGy 1.0 0.0 5.39 26 18 A 7 LYS H A 7 LYS HGy 1.0 0.0 4.64 27 19 A 7 LYS H A 7 LYS HGx 1.0 0.0 4.64 28 20 A 8 LEU H A 7 LYS H 1.0 0.0 4.12 29 21 A 8 LEU H A 8 LEU HBy 1.0 0.0 3.94 30 22 A 8 LEU H A 8 LEU HBx 1.0 0.0 3.94 31 23 A 8 LEU H A 8 LEU HDy% 1.0 0.0 5.59 32 24 A 69 VAL H A 70 MET H 1.0 0.0 4.05 33 25 A 8 LEU H A 9 LEU H 1.0 0.0 4.08 34 26 A 76 GLU H A 76 GLU HGy 1.0 0.0 4.69 35 27 A 10 GLU H A 12 LEU H 1.0 0.0 5.10 36 28 A 10 GLU H A 11 LYS H 1.0 0.0 3.87 37 29 A 10 GLU H A 9 LEU HBy 1.0 0.0 4.71 38 30 A 10 GLU H A 9 LEU HG 1.0 0.0 5.01 39 31 A 10 GLU H A 9 LEU HDx% 1.0 0.0 5.81 40 32 A 10 GLU H A 9 LEU HDy% 1.0 0.0 5.81 41 33 A 12 LEU H A 11 LYS H 1.0 0.0 3.96 42 34 A 11 LYS H A 9 LEU HA 1.0 0.0 5.23 43 35 A 58 MET H A 58 MET HB2 1.0 0.0 3.70 44 35 A 58 MET H A 58 MET HB3 1.0 0.0 3.70 45 36 A 12 LEU H A 12 LEU HBy 1.0 0.0 4.01 46 37 A 12 LEU H A 12 LEU HBx 1.0 0.0 4.01 47 38 A 11 LYS H A 13 GLU H 1.0 0.0 6.00 48 39 A 13 GLU H A 15 ILE H 1.0 0.0 6.30 49 40 A 13 GLU H A 13 GLU HGy 1.0 0.0 4.64 50 41 A 13 GLU H A 13 GLU HB2 1.0 0.0 3.74 51 41 A 13 GLU H A 13 GLU HB3 1.0 0.0 3.74 52 42 A 13 GLU H A 12 LEU HBy 1.0 0.0 4.55 53 43 A 13 GLU H A 12 LEU HBx 1.0 0.0 4.55 54 44 A 13 GLU H A 12 LEU HDx% 1.0 0.0 6.21 55 45 A 13 GLU H A 12 LEU HDy% 1.0 0.0 6.21 56 46 A 13 GLU H A 14 LYS H 1.0 0.0 4.13 57 47 A 14 LYS H A 14 LYS HB2 1.0 0.0 3.49 58 47 A 14 LYS H A 14 LYS HB3 1.0 0.0 3.49 59 48 A 14 LYS H A 14 LYS HGy 1.0 0.0 5.10 60 49 A 15 ILE H A 16 LEU H 1.0 0.0 3.94 61 50 A 83 LYS H A 84 ALA H 1.0 0.0 4.42 62 51 A 15 ILE H A 14 LYS H 1.0 0.0 3.98 63 52 A 15 ILE H A 12 LEU HA 1.0 0.0 4.65 64 53 A 33 LYS H A 33 LYS HD2 1.0 0.0 5.37 65 53 A 33 LYS H A 33 LYS HD3 1.0 0.0 5.37 66 54 A 83 LYS H A 83 LYS HD2 1.0 0.0 5.86 67 54 A 83 LYS H A 83 LYS HD3 1.0 0.0 5.86 68 55 A 15 ILE H A 15 ILE HG1x 1.0 0.0 4.60 69 56 A 15 ILE H A 15 ILE HG2% 1.0 0.0 4.41 70 57 A 16 LEU H A 15 ILE HB 1.0 0.0 4.20 71 58 A 16 LEU H A 16 LEU HG 1.0 0.0 4.43 72 59 A 16 LEU H A 15 ILE HG2% 1.0 0.0 4.68 73 60 A 16 LEU H A 16 LEU HDx% 1.0 0.0 5.11 74 61 A 16 LEU H A 16 LEU HDy% 1.0 0.0 5.11 75 62 A 16 LEU H A 17 ASP H 1.0 0.0 3.90 76 63 A 17 ASP H A 18 GLU H 1.0 0.0 3.94 77 64 A 36 LYS H A 37 ASP H 1.0 0.0 3.98 78 65 A 17 ASP H A 14 LYS HA 1.0 0.0 4.50 79 66 A 17 ASP H A 13 GLU HA 1.0 0.0 5.26 80 67 A 17 ASP H A 17 ASP HBy 1.0 0.0 4.33 81 68 A 17 ASP H A 17 ASP HBx 1.0 0.0 4.33 82 69 A 37 ASP H A 36 LYS HBy 1.0 0.0 4.47 83 70 A 50 MET HE% A 37 ASP H 1.0 0.0 5.02 84 71 A 17 ASP H A 16 LEU HB3 1.0 0.0 4.18 85 72 A 16 LEU HG A 17 ASP H 1.0 0.0 5.74 86 73 A 37 ASP H A 36 LYS HD2 1.0 0.0 6.14 87 73 A 37 ASP H A 36 LYS HD3 1.0 0.0 6.14 88 74 A 37 ASP H A 35 ALA HB% 1.0 0.0 5.50 89 75 A 17 ASP H A 16 LEU HB2 1.0 0.0 4.80 90 76 A 18 GLU H A 19 VAL H 1.0 0.0 4.19 91 77 A 18 GLU H A 15 ILE HA 1.0 0.0 4.85 92 78 A 18 GLU H A 17 ASP HBy 1.0 0.0 5.10 93 79 A 18 GLU H A 17 ASP HBx 1.0 0.0 5.10 94 80 A 18 GLU H A 18 GLU HGy 1.0 0.0 4.86 95 81 A 15 ILE HG2% A 18 GLU H 1.0 0.0 6.10 96 82 A 19 VAL H A 16 LEU HA 1.0 0.0 5.51 97 83 A 48 LYS H A 48 LYS HBy 1.0 0.0 3.98 98 84 A 48 LYS H A 48 LYS HBx 1.0 0.0 3.98 99 85 A 19 VAL H A 20 THR H 1.0 0.0 4.53 100 86 A 20 THR H A 19 VAL HB 1.0 0.0 4.75 101 87 A 20 THR H A 31 ILE HG2% 1.0 0.0 5.84 102 88 A 20 THR HB A 21 ASP H 1.0 0.0 4.28 103 89 A 57 GLU H A 57 GLU HG2 1.0 0.0 4.12 104 89 A 57 GLU H A 57 GLU HG3 1.0 0.0 4.12 105 90 A 5 ARG H A 5 ARG HB2 1.0 0.0 3.96 106 90 A 5 ARG H A 5 ARG HB3 1.0 0.0 3.96 107 91 A 21 ASP H A 20 THR HG2% 1.0 0.0 5.13 108 92 A 22 GLY H A 23 ALA H 1.0 0.0 4.38 109 93 A 23 ALA H A 23 ALA HB% 1.0 0.0 3.65 110 94 A 23 ALA H A 19 VAL HGx% 1.0 0.0 6.30 111 95 A 25 ASP H A 26 GLU H 1.0 0.0 5.84 112 96 A 26 GLU H A 27 ALA H 1.0 0.0 5.16 113 97 A 26 GLU H A 25 ASP HBx 1.0 0.0 5.34 114 98 A 26 GLU H A 26 GLU HG2 1.0 0.0 5.31 115 98 A 26 GLU H A 26 GLU HG3 1.0 0.0 5.31 116 99 A 26 GLU H A 26 GLU HB2 1.0 0.0 4.39 117 99 A 26 GLU H A 26 GLU HB3 1.0 0.0 4.39 118 100 A 27 ALA H A 28 ARG H 1.0 0.0 4.12 119 101 A 27 ALA H A 26 GLU HB2 1.0 0.0 4.65 120 101 A 27 ALA H A 26 GLU HB3 1.0 0.0 4.65 121 102 A 81 LEU H A 82 LYS H 1.0 0.0 4.08 122 103 A 27 ALA HA A 30 ARG H 1.0 0.0 5.10 123 104 A 28 ARG H A 25 ASP HA 1.0 0.0 5.85 124 105 A 82 LYS H A 83 LYS HA 1.0 0.0 6.30 125 106 A 28 ARG H A 27 ALA HB% 1.0 0.0 4.42 126 107 A 82 LYS H A 81 LEU HDx% 1.0 0.0 5.66 127 108 A 82 LYS H A 81 LEU HDy% 1.0 0.0 5.66 128 109 A 28 ARG H A 29 GLU H 1.0 0.0 4.42 129 110 A 30 ARG H A 29 GLU H 1.0 0.0 4.68 130 111 A 29 GLU H A 29 GLU HGy 1.0 0.0 5.13 131 112 A 29 GLU H A 28 ARG HBy 1.0 0.0 4.39 132 113 A 29 GLU H A 28 ARG HBx 1.0 0.0 4.39 133 114 A 29 GLU H A 28 ARG HGx 1.0 0.0 6.12 134 115 A 38 VAL HB A 39 LYS H 1.0 0.0 4.33 135 116 A 39 LYS H A 38 VAL HGx% 1.0 0.0 5.23 136 117 A 31 ILE H A 32 GLU H 1.0 0.0 4.02 137 118 A 29 GLU H A 31 ILE H 1.0 0.0 4.84 138 119 A 30 ARG H A 31 ILE H 1.0 0.0 3.91 139 120 A 31 ILE H A 30 ARG HB2 1.0 0.0 3.65 140 120 A 31 ILE H A 30 ARG HB3 1.0 0.0 3.65 141 121 A 31 ILE H A 31 ILE HB 1.0 0.0 3.98 142 122 A 31 ILE H A 31 ILE HG1y 1.0 0.0 4.89 143 123 A 31 ILE H A 31 ILE HG1x 1.0 0.0 4.89 144 124 A 31 ILE HG2% A 31 ILE H 1.0 0.0 4.59 145 125 A 31 ILE H A 31 ILE HD1% 1.0 0.0 4.91 146 126 A 29 GLU H A 32 GLU H 1.0 0.0 5.51 147 127 A 32 GLU H A 32 GLU HGy 1.0 0.0 4.63 148 128 A 32 GLU H A 32 GLU HB2 1.0 0.0 4.17 149 128 A 32 GLU H A 32 GLU HB3 1.0 0.0 4.17 150 129 A 32 GLU H A 31 ILE HB 1.0 0.0 4.08 151 130 A 32 GLU H A 28 ARG HGy 1.0 0.0 6.25 152 131 A 32 GLU H A 34 LEU HB2 1.0 0.0 6.30 153 131 A 32 GLU H A 34 LEU HB3 1.0 0.0 6.30 154 132 A 32 GLU H A 28 ARG HGx 1.0 0.0 6.25 155 133 A 35 ALA HB% A 32 GLU H 1.0 0.0 5.84 156 134 A 20 THR HG2% A 32 GLU H 1.0 0.0 5.47 157 135 A 33 LYS H A 32 GLU H 1.0 0.0 4.06 158 136 A 33 LYS H A 32 GLU HB2 1.0 0.0 4.24 159 136 A 33 LYS H A 32 GLU HB3 1.0 0.0 4.24 160 137 A 34 LEU H A 35 ALA H 1.0 0.0 4.11 161 138 A 34 LEU H A 31 ILE HA 1.0 0.0 4.57 162 139 A 34 LEU H A 34 LEU HB2 1.0 0.0 3.48 163 139 A 34 LEU HB3 A 34 LEU H 1.0 0.0 3.48 164 140 A 35 ALA HB% A 34 LEU H 1.0 0.0 5.88 165 141 A 34 LEU H A 34 LEU HDx% 1.0 0.0 5.04 166 142 A 34 LEU H A 34 LEU HDy% 1.0 0.0 5.04 167 143 A 35 ALA H A 32 GLU HA 1.0 0.0 5.34 168 144 A 35 ALA H A 34 LEU HB2 1.0 0.0 4.51 169 144 A 34 LEU HB3 A 35 ALA H 1.0 0.0 4.51 170 145 A 36 LYS H A 35 ALA H 1.0 0.0 4.23 171 146 A 72 GLN H A 72 GLN HB2 1.0 0.0 3.23 172 146 A 72 GLN H A 72 GLN HB3 1.0 0.0 3.23 173 147 A 36 LYS H A 36 LYS HBy 1.0 0.0 4.00 174 148 A 36 LYS H A 36 LYS HBx 1.0 0.0 4.00 175 149 A 36 LYS H A 34 LEU HB2 1.0 0.0 5.75 176 149 A 36 LYS H A 34 LEU HB3 1.0 0.0 5.75 177 150 A 36 LYS H A 36 LYS HD2 1.0 0.0 6.05 178 150 A 36 LYS H A 36 LYS HD3 1.0 0.0 6.05 179 151 A 36 LYS H A 35 ALA HB% 1.0 0.0 3.96 180 152 A 39 LYS H A 38 VAL H 1.0 0.0 4.09 181 153 A 38 VAL H A 34 LEU HA 1.0 0.0 5.75 182 154 A 38 VAL H A 35 ALA HA 1.0 0.0 4.86 183 155 A 38 VAL H A 37 ASP HBy 1.0 0.0 4.82 184 156 A 38 VAL H A 37 ASP HBx 1.0 0.0 4.82 185 157 A 38 VAL HB A 38 VAL H 1.0 0.0 3.90 186 158 A 38 VAL H A 39 LYS HB2 1.0 0.0 5.18 187 158 A 38 VAL H A 39 LYS HB3 1.0 0.0 5.18 188 159 A 38 VAL H A 38 VAL HGy% 1.0 0.0 4.44 189 160 A 38 VAL H A 38 VAL HGx% 1.0 0.0 4.44 190 161 A 40 ASP H A 39 LYS H 1.0 0.0 4.51 191 162 A 40 ASP H A 40 ASP HB2 1.0 0.0 4.05 192 162 A 40 ASP H A 40 ASP HB3 1.0 0.0 4.05 193 163 A 40 ASP H A 39 LYS HB2 1.0 0.0 4.34 194 163 A 40 ASP H A 39 LYS HB3 1.0 0.0 4.34 195 164 A 41 GLU H A 42 LEU HBy 1.0 0.0 5.51 196 165 A 69 VAL H A 69 VAL HB 1.0 0.0 3.98 197 166 A 42 LEU H A 42 LEU HBx 1.0 0.0 3.96 198 167 A 42 LEU H A 42 LEU HG 1.0 0.0 4.30 199 168 A 42 LEU H A 42 LEU HDx% 1.0 0.0 5.27 200 169 A 43 GLU H A 43 GLU HB2 1.0 0.0 4.15 201 169 A 43 GLU H A 43 GLU HB3 1.0 0.0 4.15 202 170 A 42 LEU HBx A 43 GLU H 1.0 0.0 5.08 203 171 A 42 LEU HBy A 43 GLU H 1.0 0.0 5.17 204 172 A 44 GLU H A 43 GLU HB2 1.0 0.0 5.07 205 172 A 43 GLU HB3 A 44 GLU H 1.0 0.0 5.07 206 173 A 45 GLY H A 46 ASP H 1.0 0.0 4.83 207 174 A 51 ILE H A 50 MET HB2 1.0 0.0 4.95 208 174 A 50 MET HB3 A 51 ILE H 1.0 0.0 4.95 209 175 A 51 ILE H A 51 ILE HB 1.0 0.0 3.66 210 176 A 51 ILE H A 51 ILE HG1y 1.0 0.0 4.28 211 177 A 46 ASP HBx A 47 ALA H 1.0 0.0 6.13 212 178 A 47 ALA H A 47 ALA HB% 1.0 0.0 4.02 213 179 A 48 LYS H A 47 ALA HB% 1.0 0.0 3.93 214 180 A 48 LYS H A 51 ILE HG1y 1.0 0.0 5.52 215 181 A 49 ASN HA A 49 ASN HD2x 1.0 0.0 5.92 216 182 A 48 LYS H A 49 ASN H 1.0 0.0 4.58 217 183 A 49 ASN H A 50 MET HG2 1.0 0.0 5.76 218 183 A 49 ASN H A 50 MET HG3 1.0 0.0 5.76 219 184 A 49 ASN HA A 49 ASN HD2y 1.0 0.0 5.92 220 185 A 51 ILE H A 50 MET H 1.0 0.0 4.46 221 186 A 50 MET H A 49 ASN HBx 1.0 0.0 5.34 222 187 A 70 MET H A 69 VAL HB 1.0 0.0 4.34 223 188 A 50 MET H A 53 LYS HB2 1.0 0.0 5.62 224 188 A 50 MET H A 53 LYS HB3 1.0 0.0 5.62 225 189 A 46 ASP H A 47 ALA HB% 1.0 0.0 6.07 226 190 A 51 ILE H A 47 ALA HB% 1.0 0.0 6.30 227 191 A 51 ILE H A 51 ILE HD1% 1.0 0.0 4.83 228 192 A 49 ASN HA A 52 GLU H 1.0 0.0 5.07 229 193 A 52 GLU H A 52 GLU HGy 1.0 0.0 4.92 230 194 A 52 GLU H A 52 GLU HBy 1.0 0.0 4.32 231 195 A 52 GLU H A 52 GLU HBx 1.0 0.0 4.32 232 196 A 51 ILE HB A 52 GLU H 1.0 0.0 4.11 233 197 A 51 ILE HG1y A 52 GLU H 1.0 0.0 4.94 234 198 A 52 GLU H A 53 LYS H 1.0 0.0 4.15 235 199 A 53 LYS H A 54 PHE H 1.0 0.0 4.03 236 200 A 53 LYS H A 50 MET HA 1.0 0.0 4.84 237 201 A 53 LYS H A 53 LYS HGy 1.0 0.0 4.70 238 202 A 54 PHE H A 54 PHE HB2 1.0 0.0 4.25 239 203 A 54 PHE H A 54 PHE HB3 1.0 0.0 4.25 240 204 A 54 PHE H A 53 LYS HB2 1.0 0.0 4.40 241 204 A 53 LYS HB3 A 54 PHE H 1.0 0.0 4.40 242 205 A 51 ILE HG1y A 54 PHE H 1.0 0.0 6.30 243 206 A 54 PHE H A 55 ARG H 1.0 0.0 4.48 244 207 A 55 ARG H A 54 PHE HB2 1.0 0.0 5.12 245 208 A 55 ARG H A 54 PHE HB3 1.0 0.0 5.12 246 209 A 55 ARG H A 55 ARG HB2 1.0 0.0 4.26 247 209 A 55 ARG H A 55 ARG HB3 1.0 0.0 4.26 248 210 A 55 ARG H A 53 LYS HB2 1.0 0.0 6.22 249 210 A 53 LYS HB3 A 55 ARG H 1.0 0.0 6.22 250 211 A 55 ARG H A 81 LEU HDx% 1.0 0.0 6.30 251 212 A 55 ARG H A 56 ASP H 1.0 0.0 4.53 252 213 A 56 ASP H A 53 LYS HA 1.0 0.0 5.04 253 214 A 56 ASP H A 54 PHE HA 1.0 0.0 5.80 254 215 A 56 ASP H A 55 ARG HB2 1.0 0.0 4.46 255 215 A 55 ARG HB3 A 56 ASP H 1.0 0.0 4.46 256 216 A 57 GLU H A 56 ASP H 1.0 0.0 4.41 257 217 A 58 MET H A 59 GLU H 1.0 0.0 4.03 258 218 A 58 MET H A 57 GLU H 1.0 0.0 4.05 259 219 A 74 LEU H A 75 GLU H 1.0 0.0 4.17 260 220 A 58 MET H A 55 ARG HA 1.0 0.0 5.00 261 221 A 58 MET H A 57 GLU HB2 1.0 0.0 5.27 262 222 A 74 LEU H A 74 LEU HG 1.0 0.0 4.62 263 223 A 12 LEU H A 15 ILE HD1% 1.0 0.0 5.63 264 224 A 58 MET H A 77 ILE HD1% 1.0 0.0 6.30 265 225 A 59 GLU H A 61 MET H 1.0 0.0 6.30 266 226 A 59 GLU H A 55 ARG HA 1.0 0.0 6.00 267 227 A 59 GLU H A 58 MET HB2 1.0 0.0 4.07 268 227 A 58 MET HB3 A 59 GLU H 1.0 0.0 4.07 269 228 A 59 GLU H A 59 GLU HB2 1.0 0.0 4.25 270 228 A 59 GLU H A 59 GLU HB3 1.0 0.0 4.25 271 229 A 59 GLU H A 74 LEU HDx% 1.0 0.0 5.83 272 230 A 59 GLU H A 74 LEU HDy% 1.0 0.0 5.83 273 231 A 59 GLU H A 60 GLN H 1.0 0.0 4.06 274 232 A 60 GLN H A 60 GLN HG2 1.0 0.0 4.21 275 232 A 60 GLN H A 60 GLN HG3 1.0 0.0 4.21 276 233 A 60 GLN H A 60 GLN HB2 1.0 0.0 3.37 277 233 A 60 GLN H A 60 GLN HB3 1.0 0.0 3.37 278 234 A 61 MET H A 62 TYR H 1.0 0.0 4.01 279 235 A 61 MET H A 63 LYS H 1.0 0.0 4.87 280 236 A 61 MET H A 60 GLN H 1.0 0.0 3.82 281 237 A 61 MET H A 61 MET HG2 1.0 0.0 4.07 282 237 A 61 MET H A 61 MET HG3 1.0 0.0 4.07 283 238 A 61 MET H A 61 MET HB2 1.0 0.0 4.37 284 238 A 61 MET H A 61 MET HB3 1.0 0.0 4.37 285 239 A 61 MET H A 60 GLN HB2 1.0 0.0 3.50 286 239 A 61 MET H A 60 GLN HB3 1.0 0.0 3.50 287 240 A 62 TYR H A 59 GLU HB2 1.0 0.0 5.50 288 240 A 59 GLU HB3 A 62 TYR H 1.0 0.0 5.50 289 241 A 62 TYR H A 60 GLN HB2 1.0 0.0 5.74 290 241 A 60 GLN HB3 A 62 TYR H 1.0 0.0 5.74 291 242 A 62 TYR H A 63 LYS H 1.0 0.0 4.62 292 243 A 63 LYS H A 59 GLU HA 1.0 0.0 5.22 293 244 A 63 LYS H A 62 TYR HB2 1.0 0.0 5.26 294 245 A 63 LYS H A 62 TYR HB3 1.0 0.0 5.26 295 246 A 63 LYS H A 58 MET HE% 1.0 0.0 6.30 296 247 A 63 LYS H A 63 LYS HB2 1.0 0.0 3.93 297 247 A 63 LYS H A 63 LYS HB3 1.0 0.0 3.93 298 248 A 63 LYS H A 63 LYS HGy 1.0 0.0 5.18 299 249 A 63 LYS H A 63 LYS HGx 1.0 0.0 5.18 300 250 A 61 MET HA A 64 ASP H 1.0 0.0 5.68 301 251 A 64 ASP H A 63 LYS HB2 1.0 0.0 4.90 302 251 A 63 LYS HB3 A 64 ASP H 1.0 0.0 4.90 303 252 A 64 ASP H A 65 ALA H 1.0 0.0 3.92 304 253 A 65 ALA H A 62 TYR HA 1.0 0.0 5.12 305 254 A 65 ALA H A 63 LYS HA 1.0 0.0 5.59 306 255 A 65 ALA H A 63 LYS HB2 1.0 0.0 5.64 307 255 A 63 LYS HB3 A 65 ALA H 1.0 0.0 5.64 308 256 A 65 ALA H A 65 ALA HB% 1.0 0.0 3.78 309 257 A 67 ASN HD2y A 70 MET HBx 1.0 0.0 5.99 310 258 A 70 MET H A 70 MET HG2 1.0 0.0 4.74 311 258 A 70 MET H A 70 MET HG3 1.0 0.0 4.74 312 259 A 70 MET H A 68 ALA HB% 1.0 0.0 5.62 313 260 A 70 MET H A 69 VAL HGx% 1.0 0.0 4.94 314 261 A 76 GLU H A 77 ILE H 1.0 0.0 4.03 315 262 A 68 ALA HA A 71 GLU H 1.0 0.0 4.79 316 263 A 71 GLU H A 74 LEU HB2 1.0 0.0 6.30 317 264 A 72 GLN H A 74 LEU H 1.0 0.0 5.20 318 265 A 72 GLN H A 71 GLU H 1.0 0.0 3.77 319 266 A 69 VAL H A 72 GLN H 1.0 0.0 5.59 320 267 A 72 GLN H A 70 MET HA 1.0 0.0 5.64 321 268 A 72 GLN H A 69 VAL HA 1.0 0.0 4.78 322 269 A 72 GLN H A 72 GLN HGy 1.0 0.0 4.73 323 270 A 72 GLN H A 72 GLN HGx 1.0 0.0 4.73 324 271 A 74 LEU H A 73 LEU H 1.0 0.0 3.92 325 272 A 72 GLN H A 73 LEU H 1.0 0.0 3.85 326 273 A 70 MET HA A 73 LEU H 1.0 0.0 4.56 327 274 A 69 VAL HA A 73 LEU H 1.0 0.0 5.58 328 275 A 73 LEU H A 72 GLN HGx 1.0 0.0 5.81 329 276 A 73 LEU H A 72 GLN HB2 1.0 0.0 3.91 330 276 A 72 GLN HB3 A 73 LEU H 1.0 0.0 3.91 331 277 A 73 LEU H A 73 LEU HDx% 1.0 0.0 5.02 332 278 A 81 LEU H A 80 LEU H 1.0 0.0 3.96 333 279 A 74 LEU H A 71 GLU HA 1.0 0.0 5.23 334 280 A 74 LEU H A 74 LEU HB3 1.0 0.0 3.85 335 281 A 81 LEU H A 81 LEU HDx% 1.0 0.0 4.73 336 282 A 81 LEU H A 81 LEU HDy% 1.0 0.0 4.73 337 283 A 74 LEU H A 74 LEU HDy% 1.0 0.0 4.94 338 284 A 76 GLU H A 75 GLU H 1.0 0.0 4.05 339 285 A 75 GLU H A 75 GLU HGy 1.0 0.0 4.84 340 286 A 75 GLU H A 74 LEU HB3 1.0 0.0 4.50 341 287 A 75 GLU H A 74 LEU HG 1.0 0.0 5.50 342 288 A 75 GLU H A 74 LEU HB2 1.0 0.0 4.82 343 289 A 75 GLU H A 77 ILE HD1% 1.0 0.0 6.30 344 290 A 74 LEU H A 71 GLU H 1.0 0.0 5.55 345 291 A 76 GLU H A 74 LEU H 1.0 0.0 5.75 346 292 A 77 ILE H A 79 LYS H 1.0 0.0 5.55 347 293 A 77 ILE H A 73 LEU HA 1.0 0.0 5.55 348 294 A 77 ILE H A 75 GLU HA 1.0 0.0 5.82 349 295 A 77 ILE H A 74 LEU HA 1.0 0.0 5.05 350 296 A 77 ILE H A 76 GLU HBy 1.0 0.0 4.48 351 297 A 77 ILE H A 77 ILE HB 1.0 0.0 3.85 352 298 A 77 ILE H A 77 ILE HG1y 1.0 0.0 4.95 353 299 A 77 ILE H A 77 ILE HG1x 1.0 0.0 4.95 354 300 A 77 ILE H A 77 ILE HG2% 1.0 0.0 4.53 355 301 A 15 ILE HD1% A 77 ILE H 1.0 0.0 5.17 356 302 A 77 ILE H A 78 GLU H 1.0 0.0 4.26 357 303 A 75 GLU HA A 78 GLU H 1.0 0.0 4.51 358 304 A 77 ILE HB A 78 GLU H 1.0 0.0 4.35 359 305 A 77 ILE HG2% A 78 GLU H 1.0 0.0 4.38 360 306 A 79 LYS H A 78 GLU H 1.0 0.0 3.92 361 307 A 39 LYS H A 39 LYS HB2 1.0 0.0 4.19 362 307 A 39 LYS H A 39 LYS HB3 1.0 0.0 4.19 363 308 A 79 LYS H A 79 LYS HD2 1.0 0.0 3.77 364 308 A 79 LYS H A 79 LYS HD3 1.0 0.0 3.77 365 309 A 79 LYS H A 77 ILE HG2% 1.0 0.0 5.59 366 310 A 80 LEU H A 77 ILE HA 1.0 0.0 4.53 367 311 A 81 LEU H A 77 ILE HA 1.0 0.0 5.42 368 312 A 84 ALA H A 83 LYS HD2 1.0 0.0 6.30 369 312 A 84 ALA H A 83 LYS HD3 1.0 0.0 6.30 370 313 A 84 ALA H A 84 ALA HB% 1.0 0.0 3.92 371 314 A 87 LEU H A 86 SER HB2 1.0 0.0 5.83 372 314 A 86 SER HB3 A 87 LEU H 1.0 0.0 5.83 373 315 A 87 LEU H A 87 LEU HDx% 1.0 0.0 5.87 374 316 A 88 VAL H A 86 SER HB2 1.0 0.0 5.48 375 316 A 86 SER HB3 A 88 VAL H 1.0 0.0 5.48 376 317 A 88 VAL H A 88 VAL HB 1.0 0.0 4.19 377 318 A 88 VAL H A 87 LEU HBy 1.0 0.0 5.00 378 319 A 88 VAL H A 87 LEU HBx 1.0 0.0 5.00 379 320 A 90 ARG H A 90 ARG HG2 1.0 0.0 5.30 380 320 A 90 ARG H A 90 ARG HG3 1.0 0.0 5.30 381 321 A 94 LEU H A 95 GLU H 1.0 0.0 5.82 382 322 A 4 GLU H A 6 LYS HB2 1.0 0.0 6.30 383 322 A 4 GLU H A 6 LYS HB3 1.0 0.0 6.30 384 323 A 4 GLU H A 2 GLN HG2 1.0 0.0 6.30 385 323 A 4 GLU H A 2 GLN HG3 1.0 0.0 6.30 386 324 A 10 GLU H A 13 GLU H 1.0 0.0 5.87 387 325 A 29 GLU H A 28 ARG HD2 1.0 0.0 6.30 388 325 A 29 GLU H A 28 ARG HD3 1.0 0.0 6.30 389 326 A 29 GLU H A 30 ARG HB2 1.0 0.0 5.60 390 326 A 29 GLU H A 30 ARG HB3 1.0 0.0 5.60 391 327 A 29 GLU H A 28 ARG HGy 1.0 0.0 6.12 392 328 A 27 ALA HB% A 29 GLU H 1.0 0.0 6.30 393 329 A 53 LYS H A 56 ASP H 1.0 0.0 6.23 394 330 A 56 ASP H A 57 GLU HA 1.0 0.0 6.30 395 331 A 56 ASP H A 55 ARG HD2 1.0 0.0 5.90 396 331 A 56 ASP H A 55 ARG HD3 1.0 0.0 5.90 397 332 A 56 ASP H A 53 LYS HB2 1.0 0.0 6.14 398 332 A 53 LYS HB3 A 56 ASP H 1.0 0.0 6.14 399 333 A 56 ASP H A 53 LYS HD2 1.0 0.0 6.30 400 333 A 56 ASP H A 53 LYS HD3 1.0 0.0 6.30 401 334 A 4 GLU H A 5 ARG H 1.0 0.0 5.69 402 335 A 41 GLU H A 39 LYS HA 1.0 0.0 5.71 403 336 A 6 LYS H A 4 GLU HA 1.0 0.0 4.78 404 337 A 6 LYS H A 6 LYS HGx 1.0 0.0 5.39 405 338 A 6 LYS H A 6 LYS HD2 1.0 0.0 5.47 406 338 A 6 LYS H A 6 LYS HD3 1.0 0.0 5.47 407 339 A 6 LYS H A 4 GLU HB2 1.0 0.0 6.30 408 339 A 6 LYS H A 4 GLU HB3 1.0 0.0 6.30 409 340 A 7 LYS H A 4 GLU HA 1.0 0.0 4.15 410 341 A 7 LYS H A 6 LYS HD2 1.0 0.0 5.90 411 341 A 7 LYS H A 6 LYS HD3 1.0 0.0 5.90 412 342 A 7 LYS H A 7 LYS HD2 1.0 0.0 6.12 413 342 A 7 LYS H A 7 LYS HD3 1.0 0.0 6.12 414 343 A 7 LYS H A 4 GLU HB2 1.0 0.0 5.55 415 343 A 7 LYS H A 4 GLU HB3 1.0 0.0 5.55 416 344 A 8 LEU H A 5 ARG HA 1.0 0.0 5.23 417 345 A 10 GLU H A 9 LEU HBx 1.0 0.0 4.71 418 346 A 11 LYS H A 11 LYS HD2 1.0 0.0 4.99 419 346 A 11 LYS H A 11 LYS HD3 1.0 0.0 4.99 420 347 A 12 LEU H A 11 LYS HBy 1.0 0.0 4.68 421 348 A 14 LYS H A 10 GLU HA 1.0 0.0 6.30 422 349 A 14 LYS H A 12 LEU HA 1.0 0.0 6.12 423 350 A 14 LYS H A 14 LYS HGx 1.0 0.0 5.10 424 351 A 14 LYS H A 14 LYS HD2 1.0 0.0 5.50 425 351 A 14 LYS H A 14 LYS HD3 1.0 0.0 5.50 426 352 A 14 LYS H A 13 GLU HB2 1.0 0.0 4.51 427 352 A 13 GLU HB3 A 14 LYS H 1.0 0.0 4.51 428 353 A 14 LYS H A 16 LEU HB2 1.0 0.0 6.28 429 354 A 12 LEU H A 14 LYS H 1.0 0.0 6.30 430 355 A 15 ILE H A 15 ILE HD1% 1.0 0.0 4.61 431 356 A 16 LEU H A 15 ILE HG1x 1.0 0.0 6.30 432 357 A 16 LEU H A 19 VAL HB 1.0 0.0 6.30 433 358 A 16 LEU H A 13 GLU HA 1.0 0.0 5.01 434 359 A 16 LEU H A 17 ASP HA 1.0 0.0 6.30 435 360 A 14 LYS H A 16 LEU H 1.0 0.0 5.74 436 361 A 17 ASP H A 16 LEU HDy% 1.0 0.0 6.13 437 362 A 17 ASP H A 16 LEU HDx% 1.0 0.0 6.13 438 363 A 14 LYS H A 17 ASP H 1.0 0.0 6.17 439 364 A 17 ASP H A 19 VAL HB 1.0 0.0 6.30 440 365 A 37 ASP H A 41 GLU HG2 1.0 0.0 6.30 441 365 A 41 GLU HG3 A 37 ASP H 1.0 0.0 6.30 442 366 A 37 ASP H A 38 VAL HB 1.0 0.0 5.54 443 367 A 18 GLU H A 16 LEU HB2 1.0 0.0 6.06 444 368 A 16 LEU HG A 19 VAL H 1.0 0.0 6.30 445 369 A 19 VAL H A 73 LEU HDy% 1.0 0.0 5.41 446 370 A 19 VAL H A 17 ASP HA 1.0 0.0 6.30 447 371 A 21 ASP H A 18 GLU HA 1.0 0.0 5.15 448 372 A 21 ASP H A 23 ALA H 1.0 0.0 5.91 449 373 A 23 ALA H A 24 PRO HDx 1.0 0.0 6.30 450 374 A 23 ALA H A 28 ARG HA 1.0 0.0 6.30 451 375 A 23 ALA H A 20 THR HA 1.0 0.0 5.72 452 376 A 23 ALA H A 19 VAL HGy% 1.0 0.0 6.30 453 377 A 20 THR HG2% A 23 ALA H 1.0 0.0 6.30 454 378 A 25 ASP H A 26 GLU HG2 1.0 0.0 6.30 455 378 A 25 ASP H A 26 GLU HG3 1.0 0.0 6.30 456 379 A 23 ALA HB% A 27 ALA H 1.0 0.0 6.30 457 380 A 30 ARG H A 32 GLU H 1.0 0.0 6.26 458 381 A 31 ILE H A 30 ARG HD2 1.0 0.0 6.27 459 381 A 31 ILE H A 30 ARG HD3 1.0 0.0 6.27 460 382 A 27 ALA HA A 31 ILE H 1.0 0.0 6.09 461 383 A 31 ILE H A 29 GLU HA 1.0 0.0 6.30 462 384 A 31 ILE H A 32 GLU HA 1.0 0.0 6.30 463 385 A 32 GLU H A 31 ILE HD1% 1.0 0.0 6.10 464 386 A 33 LYS H A 32 GLU HGy 1.0 0.0 6.14 465 387 A 33 LYS H A 20 THR HG2% 1.0 0.0 6.18 466 388 A 34 LEU H A 54 PHE HE% 1.0 0.0 6.05 467 389 A 31 ILE HB A 35 ALA H 1.0 0.0 6.30 468 390 A 50 MET HE% A 35 ALA H 1.0 0.0 6.30 469 391 A 35 ALA H A 54 PHE HD% 1.0 0.0 6.30 470 392 A 35 ALA H A 54 PHE HZ 1.0 0.0 6.30 471 393 A 37 ASP H A 35 ALA H 1.0 0.0 6.17 472 394 A 35 ALA H A 38 VAL H 1.0 0.0 6.30 473 395 A 36 LYS H A 34 LEU HA 1.0 0.0 6.30 474 396 A 36 LYS H A 37 ASP HA 1.0 0.0 6.30 475 397 A 36 LYS H A 36 LYS HE2 1.0 0.0 6.30 476 397 A 36 LYS H A 36 LYS HE3 1.0 0.0 6.30 477 398 A 35 ALA HB% A 38 VAL H 1.0 0.0 5.87 478 399 A 38 VAL H A 34 LEU HG 1.0 0.0 5.74 479 400 A 38 VAL H A 36 LYS HA 1.0 0.0 5.89 480 401 A 40 ASP H A 38 VAL HA 1.0 0.0 6.21 481 402 A 41 GLU H A 47 ALA HB% 1.0 0.0 6.16 482 403 A 41 GLU H A 50 MET HG2 1.0 0.0 6.30 483 403 A 41 GLU H A 50 MET HG3 1.0 0.0 6.30 484 404 A 42 LEU H A 47 ALA HB% 1.0 0.0 5.85 485 405 A 50 MET HE% A 42 LEU H 1.0 0.0 5.59 486 406 A 42 LEU H A 50 MET HG2 1.0 0.0 6.30 487 406 A 42 LEU H A 50 MET HG3 1.0 0.0 6.30 488 407 A 44 GLU H A 44 GLU HGx 1.0 0.0 5.94 489 408 A 48 LYS H A 49 ASN HBx 1.0 0.0 5.67 490 409 A 49 ASN H A 48 LYS HD2 1.0 0.0 6.30 491 409 A 49 ASN H A 48 LYS HD3 1.0 0.0 6.30 492 410 A 49 ASN H A 50 MET HB2 1.0 0.0 6.30 493 410 A 50 MET HB3 A 49 ASN H 1.0 0.0 6.30 494 411 A 49 ASN H A 47 ALA HA 1.0 0.0 6.00 495 412 A 47 ALA H A 49 ASN H 1.0 0.0 6.30 496 413 A 51 ILE H A 49 ASN H 1.0 0.0 6.30 497 414 A 47 ALA HB% A 50 MET H 1.0 0.0 6.15 498 415 A 51 ILE H A 53 LYS H 1.0 0.0 6.03 499 416 A 52 GLU H A 53 LYS HA 1.0 0.0 6.12 500 417 A 52 GLU H A 50 MET HA 1.0 0.0 6.30 501 418 A 51 ILE HD1% A 52 GLU H 1.0 0.0 5.66 502 419 A 49 ASN HA A 53 LYS H 1.0 0.0 5.89 503 420 A 51 ILE HD1% A 53 LYS H 1.0 0.0 6.30 504 421 A 53 LYS H A 51 ILE HA 1.0 0.0 6.10 505 422 A 53 LYS H A 55 ARG H 1.0 0.0 5.90 506 423 A 54 PHE H A 34 LEU HDy% 1.0 0.0 6.30 507 424 A 54 PHE H A 34 LEU HDx% 1.0 0.0 6.30 508 425 A 54 PHE H A 77 ILE HD1% 1.0 0.0 6.30 509 426 A 54 PHE H A 51 ILE HG2% 1.0 0.0 6.30 510 427 A 54 PHE H A 51 ILE HA 1.0 0.0 5.44 511 428 A 54 PHE H A 52 GLU HA 1.0 0.0 6.30 512 429 A 54 PHE H A 55 ARG HA 1.0 0.0 6.30 513 430 A 54 PHE H A 50 MET HA 1.0 0.0 5.81 514 431 A 51 ILE H A 54 PHE H 1.0 0.0 6.30 515 432 A 54 PHE H A 56 ASP H 1.0 0.0 6.30 516 433 A 52 GLU H A 54 PHE H 1.0 0.0 5.43 517 434 A 55 ARG H A 77 ILE HD1% 1.0 0.0 6.30 518 435 A 55 ARG H A 81 LEU HDy% 1.0 0.0 6.30 519 436 A 55 ARG H A 77 ILE HG2% 1.0 0.0 6.12 520 437 A 55 ARG H A 53 LYS HD2 1.0 0.0 6.30 521 437 A 55 ARG H A 53 LYS HD3 1.0 0.0 6.30 522 438 A 52 GLU H A 55 ARG H 1.0 0.0 6.30 523 439 A 58 MET H A 55 ARG H 1.0 0.0 6.30 524 440 A 57 GLU H A 59 GLU H 1.0 0.0 5.74 525 441 A 58 MET H A 54 PHE HZ 1.0 0.0 6.30 526 442 A 58 MET H A 60 GLN H 1.0 0.0 5.89 527 443 A 60 GLN H A 62 TYR HD% 1.0 0.0 6.30 528 444 A 60 GLN H A 57 GLU HA 1.0 0.0 5.29 529 445 A 60 GLN H A 61 MET HG2 1.0 0.0 6.30 530 445 A 60 GLN H A 61 MET HG3 1.0 0.0 6.30 531 446 A 60 GLN H A 62 TYR H 1.0 0.0 6.12 532 447 A 62 TYR H A 61 MET HG2 1.0 0.0 5.99 533 447 A 62 TYR H A 61 MET HG3 1.0 0.0 5.99 534 448 A 62 TYR H A 61 MET HE% 1.0 0.0 6.30 535 449 A 62 TYR H A 63 LYS HB2 1.0 0.0 6.30 536 449 A 62 TYR H A 63 LYS HB3 1.0 0.0 6.30 537 450 A 62 TYR H A 61 MET HB2 1.0 0.0 6.30 538 450 A 62 TYR H A 61 MET HB3 1.0 0.0 6.30 539 451 A 63 LYS H A 70 MET HG2 1.0 0.0 6.30 540 451 A 63 LYS H A 70 MET HG3 1.0 0.0 6.30 541 452 A 64 ASP H A 60 GLN HA 1.0 0.0 6.30 542 453 A 65 ALA H A 66 PRO HA 1.0 0.0 6.07 543 454 A 65 ALA H A 62 TYR HD% 1.0 0.0 6.30 544 455 A 65 ALA H A 66 PRO HB2 1.0 0.0 6.30 545 455 A 65 ALA H A 66 PRO HB3 1.0 0.0 6.30 546 456 A 61 MET HA A 65 ALA H 1.0 0.0 6.30 547 457 A 69 VAL H A 70 MET HA 1.0 0.0 6.21 548 458 A 71 GLU H A 70 MET HG2 1.0 0.0 5.80 549 458 A 70 MET HG3 A 71 GLU H 1.0 0.0 5.80 550 459 A 71 GLU H A 69 VAL HA 1.0 0.0 6.06 551 460 A 72 GLN H A 62 TYR HE% 1.0 0.0 6.01 552 461 A 74 LEU H A 70 MET HA 1.0 0.0 5.59 553 462 A 74 LEU H A 74 LEU HB2 1.0 0.0 4.03 554 463 A 75 GLU H A 71 GLU HA 1.0 0.0 6.07 555 464 A 75 GLU H A 77 ILE H 1.0 0.0 5.94 556 465 A 76 GLU H A 15 ILE HG2% 1.0 0.0 5.76 557 466 A 15 ILE HG2% A 77 ILE H 1.0 0.0 5.49 558 467 A 75 GLU H A 78 GLU H 1.0 0.0 6.30 559 468 A 33 LYS H A 33 LYS HE2 1.0 0.0 6.30 560 468 A 33 LYS H A 33 LYS HE3 1.0 0.0 6.30 561 469 A 83 LYS H A 82 LYS HE2 1.0 0.0 6.30 562 469 A 83 LYS H A 82 LYS HE3 1.0 0.0 6.30 563 470 A 83 LYS H A 83 LYS HE2 1.0 0.0 6.30 564 470 A 83 LYS H A 83 LYS HE3 1.0 0.0 6.30 565 471 A 84 ALA H A 81 LEU HA 1.0 0.0 5.39 566 472 A 84 ALA HB% A 85 GLY H 1.0 0.0 6.30 567 473 A 86 SER H A 48 LYS HD2 1.0 0.0 6.30 568 473 A 48 LYS HD3 A 86 SER H 1.0 0.0 6.30 569 474 A 23 ALA H A 21 ASP HA 1.0 0.0 6.30 570 475 A 25 ASP H A 26 GLU HA 1.0 0.0 6.30 571 476 A 23 ALA H A 31 ILE HD1% 1.0 0.0 6.30 572 477 A 59 GLU H A 62 TYR HD% 1.0 0.0 6.30 573 478 A 70 MET HBx A 67 ASN HD2x 1.0 0.0 5.99 574 479 A 62 TYR H A 58 MET HG2 1.0 0.0 5.92 575 479 A 62 TYR H A 58 MET HG3 1.0 0.0 5.92 576 480 A 59 GLU H A 62 TYR H 1.0 0.0 5.29 577 481 A 62 TYR H A 64 ASP H 1.0 0.0 6.30 578 482 A 72 GLN H A 68 ALA HB% 1.0 0.0 6.15 579 483 A 72 GLN H A 74 LEU HB2 1.0 0.0 6.30 580 484 A 58 MET H A 54 PHE HD% 1.0 0.0 6.30 581 485 A 58 MET H A 57 GLU HB3 1.0 0.0 5.27 582 486 A 58 MET H A 58 MET HG2 1.0 0.0 4.28 583 486 A 58 MET H A 58 MET HG3 1.0 0.0 4.28 584 487 A 58 MET H A 61 MET HG2 1.0 0.0 6.30 585 487 A 58 MET H A 61 MET HG3 1.0 0.0 6.30 586 488 A 58 MET H A 56 ASP HA 1.0 0.0 6.10 587 489 A 27 ALA HB% A 31 ILE H 1.0 0.0 5.64 588 490 A 31 ILE H A 34 LEU HB2 1.0 0.0 5.92 589 490 A 31 ILE H A 34 LEU HB3 1.0 0.0 5.92 590 491 A 31 ILE H A 32 GLU HB2 1.0 0.0 5.81 591 491 A 31 ILE H A 32 GLU HB3 1.0 0.0 5.81 592 492 A 1 MET HA A 2 GLN HA 1.0 0.0 5.03 593 493 A 6 LYS HE3 A 1 MET HGy 1.0 0.0 6.03 594 493 A 1 MET HGy A 6 LYS HE2 1.0 0.0 6.03 595 494 A 6 LYS H A 1 MET HE% 1.0 0.0 5.79 596 495 A 1 MET HE% A 6 LYS HA 1.0 0.0 5.03 597 496 A 1 MET HE% A 5 ARG HDx 1.0 0.0 6.30 598 497 A 1 MET HE% A 6 LYS HE2 1.0 0.0 5.87 599 497 A 6 LYS HE3 A 1 MET HE% 1.0 0.0 5.87 600 498 A 9 LEU HG A 1 MET HE% 1.0 0.0 6.30 601 499 A 1 MET HE% A 5 ARG HG2 1.0 0.0 5.07 602 499 A 5 ARG HG3 A 1 MET HE% 1.0 0.0 5.07 603 500 A 1 MET HE% A 6 LYS HGx 1.0 0.0 6.02 604 501 A 6 LYS HE3 A 1 MET HGx 1.0 0.0 6.03 605 501 A 1 MET HGx A 6 LYS HE2 1.0 0.0 6.03 606 502 A 2 GLN HA A 2 GLN HG2 1.0 0.0 4.38 607 502 A 2 GLN HG3 A 2 GLN HA 1.0 0.0 4.38 608 503 A 30 ARG H A 29 GLU HB2 1.0 0.0 4.50 609 503 A 30 ARG H A 29 GLU HB3 1.0 0.0 4.50 610 504 A 15 ILE HG2% A 76 GLU HBy 1.0 0.0 4.69 611 505 A 61 MET HA A 61 MET HG2 1.0 0.0 4.40 612 505 A 61 MET HG3 A 61 MET HA 1.0 0.0 4.40 613 506 A 3 GLU HA A 3 GLU HG2 1.0 0.0 3.96 614 506 A 3 GLU HG3 A 3 GLU HA 1.0 0.0 3.96 615 507 A 4 GLU HA A 4 GLU HG2 1.0 0.0 4.28 616 507 A 4 GLU HG3 A 4 GLU HA 1.0 0.0 4.28 617 508 A 29 GLU HA A 32 GLU HB2 1.0 0.0 3.35 618 508 A 32 GLU HB3 A 29 GLU HA 1.0 0.0 3.35 619 509 A 7 LYS HA A 7 LYS HD2 1.0 0.0 4.53 620 509 A 7 LYS HD3 A 7 LYS HA 1.0 0.0 4.53 621 510 A 11 LYS HA A 11 LYS HD2 1.0 0.0 4.79 622 510 A 11 LYS HD3 A 11 LYS HA 1.0 0.0 4.79 623 511 A 7 LYS HA A 7 LYS HGx 1.0 0.0 4.41 624 512 A 41 GLU HA A 41 GLU HG2 1.0 0.0 4.26 625 512 A 41 GLU HG3 A 41 GLU HA 1.0 0.0 4.26 626 513 A 27 ALA HB% A 26 GLU HG2 1.0 0.0 4.85 627 513 A 26 GLU HG3 A 27 ALA HB% 1.0 0.0 4.85 628 514 A 5 ARG HA A 5 ARG HG2 1.0 0.0 3.93 629 514 A 5 ARG HG3 A 5 ARG HA 1.0 0.0 3.93 630 515 A 79 LYS HA A 79 LYS HD2 1.0 0.0 4.42 631 515 A 79 LYS HD3 A 79 LYS HA 1.0 0.0 4.42 632 516 A 11 LYS HD3 A 80 LEU HDx% 1.0 0.0 5.50 633 516 A 80 LEU HDx% A 11 LYS HD2 1.0 0.0 5.50 634 517 A 11 LYS HD3 A 80 LEU HDy% 1.0 0.0 5.50 635 517 A 11 LYS HD2 A 80 LEU HDy% 1.0 0.0 5.50 636 518 A 51 ILE H A 51 ILE HG1x 1.0 0.0 5.22 637 519 A 6 LYS H A 5 ARG HB2 1.0 0.0 5.00 638 519 A 6 LYS H A 5 ARG HB3 1.0 0.0 5.00 639 520 A 30 ARG H A 30 ARG HB2 1.0 0.0 4.35 640 520 A 30 ARG H A 30 ARG HB3 1.0 0.0 4.35 641 521 A 30 ARG HA A 30 ARG HD2 1.0 0.0 4.66 642 521 A 30 ARG HD3 A 30 ARG HA 1.0 0.0 4.66 643 522 A 9 LEU H A 6 LYS HA 1.0 0.0 4.71 644 523 A 59 GLU HA A 74 LEU HDy% 1.0 0.0 4.42 645 524 A 53 LYS H A 53 LYS HGx 1.0 0.0 4.70 646 525 A 6 LYS HA A 6 LYS HE2 1.0 0.0 4.08 647 525 A 6 LYS HE3 A 6 LYS HA 1.0 0.0 4.08 648 526 A 48 LYS HA A 48 LYS HE2 1.0 0.0 5.50 649 526 A 48 LYS HA A 48 LYS HE3 1.0 0.0 5.50 650 527 A 63 LYS HA A 63 LYS HE2 1.0 0.0 5.78 651 527 A 63 LYS HA A 63 LYS HE3 1.0 0.0 5.78 652 528 A 12 LEU H A 11 LYS HBx 1.0 0.0 4.68 653 529 A 37 ASP H A 36 LYS HBx 1.0 0.0 4.47 654 530 A 53 LYS H A 53 LYS HB2 1.0 0.0 3.76 655 530 A 53 LYS HB3 A 53 LYS H 1.0 0.0 3.76 656 531 A 82 LYS H A 82 LYS HB2 1.0 0.0 3.62 657 531 A 82 LYS H A 82 LYS HB3 1.0 0.0 3.62 658 532 A 53 LYS HB2 A 53 LYS HE2 1.0 0.0 5.12 659 532 A 53 LYS HE3 A 53 LYS HB2 1.0 0.0 5.12 660 532 A 53 LYS HB3 A 53 LYS HE3 1.0 0.0 5.12 661 532 A 53 LYS HB3 A 53 LYS HE2 1.0 0.0 5.12 662 533 A 82 LYS HB2 A 82 LYS HE2 1.0 0.0 4.90 663 533 A 82 LYS HB3 A 82 LYS HE2 1.0 0.0 4.90 664 533 A 82 LYS HE3 A 82 LYS HB2 1.0 0.0 4.90 665 533 A 82 LYS HE3 A 82 LYS HB3 1.0 0.0 4.90 666 534 A 6 LYS HB2 A 6 LYS HD2 1.0 0.0 3.61 667 534 A 6 LYS HB3 A 6 LYS HD2 1.0 0.0 3.61 668 534 A 6 LYS HD3 A 6 LYS HB2 1.0 0.0 3.61 669 534 A 6 LYS HB3 A 6 LYS HD3 1.0 0.0 3.61 670 535 A 39 LYS HB2 A 39 LYS HD2 1.0 0.0 4.13 671 535 A 39 LYS HD3 A 39 LYS HB2 1.0 0.0 4.13 672 535 A 39 LYS HB3 A 39 LYS HD3 1.0 0.0 4.13 673 535 A 39 LYS HB3 A 39 LYS HD2 1.0 0.0 4.13 674 536 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 4.12 675 537 A 80 LEU HA A 80 LEU HDy% 1.0 0.0 4.12 676 538 A 7 LYS HA A 7 LYS HGy 1.0 0.0 4.41 677 539 A 76 GLU H A 73 LEU HA 1.0 0.0 4.95 678 540 A 19 VAL H A 73 LEU HDx% 1.0 0.0 5.41 679 541 A 8 LEU HA A 8 LEU HDx% 1.0 0.0 4.36 680 542 A 52 GLU HA A 81 LEU HDx% 1.0 0.0 4.85 681 543 A 34 LEU HA A 34 LEU HDx% 1.0 0.0 4.76 682 544 A 42 LEU HA A 42 LEU HDy% 1.0 0.0 5.11 683 545 A 59 GLU HA A 74 LEU HDx% 1.0 0.0 4.42 684 546 A 74 LEU HDx% A 58 MET HB2 1.0 0.0 5.17 685 546 A 58 MET HB3 A 74 LEU HDx% 1.0 0.0 5.17 686 547 A 74 LEU HDx% A 59 GLU HB2 1.0 0.0 5.54 687 547 A 59 GLU HB3 A 74 LEU HDx% 1.0 0.0 5.54 688 548 A 9 LEU H A 9 LEU HG 1.0 0.0 4.45 689 549 A 87 LEU H A 87 LEU HG 1.0 0.0 5.11 690 550 A 8 LEU H A 8 LEU HG 1.0 0.0 5.27 691 551 A 9 LEU HG A 6 LYS HA 1.0 0.0 5.00 692 552 A 74 LEU HA A 74 LEU HDx% 1.0 0.0 5.23 693 553 A 32 GLU H A 29 GLU HA 1.0 0.0 4.82 694 554 A 32 GLU H A 29 GLU HB2 1.0 0.0 5.09 695 554 A 32 GLU H A 29 GLU HB3 1.0 0.0 5.09 696 555 A 10 GLU H A 10 GLU HGy 1.0 0.0 4.90 697 556 A 32 GLU H A 32 GLU HGx 1.0 0.0 4.63 698 557 A 10 GLU H A 10 GLU HGx 1.0 0.0 4.90 699 558 A 75 GLU H A 75 GLU HGx 1.0 0.0 4.84 700 559 A 79 LYS HD3 A 75 GLU HGx 1.0 0.0 6.30 701 559 A 75 GLU HGx A 79 LYS HD2 1.0 0.0 6.30 702 560 A 7 LYS HA A 7 LYS HE2 1.0 0.0 4.50 703 560 A 7 LYS HA A 7 LYS HE3 1.0 0.0 4.50 704 561 A 33 LYS HA A 33 LYS HE2 1.0 0.0 5.06 705 561 A 33 LYS HE3 A 33 LYS HA 1.0 0.0 5.06 706 562 A 17 ASP H A 14 LYS HB2 1.0 0.0 6.09 707 562 A 14 LYS HB3 A 17 ASP H 1.0 0.0 6.09 708 563 A 14 LYS HB2 A 14 LYS HD2 1.0 0.0 3.80 709 563 A 14 LYS HB3 A 14 LYS HD2 1.0 0.0 3.80 710 563 A 14 LYS HD3 A 14 LYS HB2 1.0 0.0 3.80 711 563 A 14 LYS HB3 A 14 LYS HD3 1.0 0.0 3.80 712 564 A 12 LEU HA A 15 ILE HB 1.0 0.0 4.33 713 565 A 16 LEU HA A 16 LEU HDy% 1.0 0.0 5.40 714 566 A 12 LEU HA A 12 LEU HDy% 1.0 0.0 4.77 715 567 A 12 LEU HA A 12 LEU HDx% 1.0 0.0 4.77 716 568 A 42 LEU HBy A 42 LEU HDx% 1.0 0.0 4.03 717 569 A 19 VAL H A 73 LEU HG 1.0 0.0 6.30 718 570 A 74 LEU H A 73 LEU HG 1.0 0.0 6.30 719 571 A 73 LEU H A 73 LEU HG 1.0 0.0 4.62 720 572 A 80 LEU H A 80 LEU HG 1.0 0.0 4.76 721 573 A 73 LEU HG A 19 VAL HA 1.0 0.0 5.95 722 574 A 31 ILE HD1% A 28 ARG HA 1.0 0.0 5.03 723 575 A 15 ILE HG2% A 76 GLU HBx 1.0 0.0 4.69 724 576 A 79 LYS HE3 A 75 GLU HGy 1.0 0.0 5.29 725 576 A 75 GLU HGy A 79 LYS HE2 1.0 0.0 5.29 726 577 A 13 GLU H A 13 GLU HGx 1.0 0.0 4.64 727 578 A 14 LYS HA A 17 ASP HBy 1.0 0.0 4.37 728 579 A 14 LYS HA A 17 ASP HBx 1.0 0.0 4.37 729 580 A 53 LYS HA A 56 ASP HBx 1.0 0.0 4.81 730 581 A 15 ILE H A 15 ILE HB 1.0 0.0 4.34 731 582 A 77 ILE HD1% A 77 ILE HB 1.0 0.0 4.22 732 583 A 15 ILE HA A 76 GLU HBy 1.0 0.0 5.54 733 584 A 15 ILE HA A 15 ILE HG1y 1.0 0.0 4.40 734 585 A 77 ILE HA A 80 LEU HBx 1.0 0.0 4.86 735 586 A 15 ILE HA A 15 ILE HG1x 1.0 0.0 4.40 736 587 A 15 ILE HG2% A 15 ILE HA 1.0 0.0 3.97 737 588 A 77 ILE HD1% A 77 ILE H 1.0 0.0 5.16 738 589 A 16 LEU H A 15 ILE HD1% 1.0 0.0 6.13 739 590 A 15 ILE HD1% A 76 GLU HA 1.0 0.0 4.86 740 591 A 12 LEU HA A 15 ILE HD1% 1.0 0.0 4.37 741 592 A 15 ILE HB A 15 ILE HD1% 1.0 0.0 3.77 742 593 A 15 ILE HG2% A 73 LEU HA 1.0 0.0 5.18 743 594 A 15 ILE HG2% A 19 VAL HB 1.0 0.0 5.85 744 595 A 15 ILE HG2% A 15 ILE HG1y 1.0 0.0 4.09 745 596 A 15 ILE HG2% A 77 ILE HG1y 1.0 0.0 5.10 746 597 A 15 ILE HG2% A 15 ILE HG1x 1.0 0.0 4.09 747 598 A 16 LEU H A 15 ILE HG1y 1.0 0.0 6.30 748 599 A 15 ILE H A 15 ILE HG1y 1.0 0.0 4.60 749 600 A 16 LEU HA A 16 LEU HDx% 1.0 0.0 5.40 750 601 A 58 MET HB2 A 74 LEU HDy% 1.0 0.0 5.17 751 601 A 58 MET HB3 A 74 LEU HDy% 1.0 0.0 5.17 752 602 A 59 GLU HB2 A 74 LEU HDy% 1.0 0.0 5.54 753 602 A 59 GLU HB3 A 74 LEU HDy% 1.0 0.0 5.54 754 603 A 31 ILE HG2% A 16 LEU HDx% 1.0 0.0 5.04 755 604 A 13 GLU HA A 16 LEU HB3 1.0 0.0 5.06 756 605 A 38 VAL HB A 16 LEU HDy% 1.0 0.0 6.30 757 606 A 13 GLU HA A 16 LEU HB2 1.0 0.0 5.61 758 607 A 15 ILE HG2% A 16 LEU HB2 1.0 0.0 6.16 759 608 A 16 LEU HB2 A 31 ILE HG2% 1.0 0.0 6.30 760 609 A 59 GLU H A 56 ASP HA 1.0 0.0 5.07 761 610 A 29 GLU H A 26 GLU HA 1.0 0.0 5.35 762 611 A 53 LYS HA A 53 LYS HD2 1.0 0.0 4.64 763 611 A 53 LYS HA A 53 LYS HD3 1.0 0.0 4.64 764 612 A 44 GLU H A 43 GLU HG2 1.0 0.0 5.26 765 612 A 44 GLU H A 43 GLU HG3 1.0 0.0 5.26 766 613 A 44 GLU H A 44 GLU HGy 1.0 0.0 5.94 767 614 A 71 GLU H A 71 GLU HGy 1.0 0.0 5.96 768 615 A 43 GLU H A 43 GLU HG2 1.0 0.0 5.13 769 615 A 43 GLU H A 43 GLU HG3 1.0 0.0 5.13 770 616 A 18 GLU H A 18 GLU HGx 1.0 0.0 4.86 771 617 A 43 GLU HA A 43 GLU HG2 1.0 0.0 4.21 772 617 A 43 GLU HG3 A 43 GLU HA 1.0 0.0 4.21 773 618 A 15 ILE HA A 76 GLU HBx 1.0 0.0 5.54 774 619 A 77 ILE HA A 80 LEU HBy 1.0 0.0 4.86 775 620 A 19 VAL HA A 19 VAL HGy% 1.0 0.0 4.17 776 621 A 19 VAL H A 19 VAL HGx% 1.0 0.0 4.97 777 622 A 20 THR H A 19 VAL HGx% 1.0 0.0 5.74 778 623 A 19 VAL HA A 19 VAL HGx% 1.0 0.0 4.17 779 624 A 19 VAL H A 19 VAL HGy% 1.0 0.0 4.97 780 625 A 20 THR H A 19 VAL HGy% 1.0 0.0 5.74 781 626 A 16 LEU HA A 19 VAL HB 1.0 0.0 4.75 782 627 A 19 VAL HB A 31 ILE HG2% 1.0 0.0 4.81 783 628 A 31 ILE HG2% A 20 THR HA 1.0 0.0 5.08 784 629 A 20 THR H A 20 THR HG2% 1.0 0.0 4.58 785 630 A 20 THR HG2% A 20 THR HA 1.0 0.0 3.98 786 631 A 20 THR HG2% A 28 ARG HA 1.0 0.0 5.48 787 632 A 20 THR HG2% A 32 GLU HGy 1.0 0.0 5.22 788 633 A 20 THR HG2% A 32 GLU HGx 1.0 0.0 5.22 789 634 A 20 THR HG2% A 31 ILE HB 1.0 0.0 5.01 790 635 A 31 ILE HG2% A 20 THR HG2% 1.0 0.0 3.91 791 636 A 70 MET HA A 73 LEU HDx% 1.0 0.0 5.93 792 637 A 21 ASP H A 23 ALA HB% 1.0 0.0 6.30 793 638 A 22 GLY H A 23 ALA HB% 1.0 0.0 6.30 794 639 A 23 ALA HB% A 28 ARG H 1.0 0.0 5.31 795 640 A 23 ALA HB% A 20 THR HA 1.0 0.0 3.95 796 641 A 23 ALA HB% A 28 ARG HA 1.0 0.0 4.49 797 642 A 23 ALA HB% A 24 PRO HDx 1.0 0.0 4.80 798 643 A 23 ALA HB% A 31 ILE HD1% 1.0 0.0 4.46 799 644 A 23 ALA HA A 24 PRO HDy 1.0 0.0 4.20 800 645 A 23 ALA HA A 24 PRO HDx 1.0 0.0 4.20 801 646 A 23 ALA HA A 24 PRO HGy 1.0 0.0 6.30 802 647 A 23 ALA HA A 24 PRO HGx 1.0 0.0 6.30 803 648 A 27 ALA HB% A 24 PRO HGy 1.0 0.0 4.78 804 649 A 23 ALA HB% A 24 PRO HDy 1.0 0.0 4.80 805 650 A 37 ASP H A 34 LEU HA 1.0 0.0 4.68 806 651 A 83 LYS HA A 83 LYS HE2 1.0 0.0 5.46 807 651 A 83 LYS HA A 83 LYS HE3 1.0 0.0 5.46 808 652 A 83 LYS HA A 83 LYS HD2 1.0 0.0 4.57 809 652 A 83 LYS HD3 A 83 LYS HA 1.0 0.0 4.57 810 653 A 34 LEU HA A 34 LEU HDy% 1.0 0.0 4.76 811 654 A 26 GLU H A 25 ASP HBy 1.0 0.0 5.34 812 655 A 40 ASP HB2 A 41 GLU HG2 1.0 0.0 5.65 813 655 A 40 ASP HB3 A 41 GLU HG2 1.0 0.0 5.65 814 655 A 41 GLU HG3 A 40 ASP HB2 1.0 0.0 5.65 815 655 A 40 ASP HB3 A 41 GLU HG3 1.0 0.0 5.65 816 656 A 53 LYS HA A 56 ASP HBy 1.0 0.0 4.81 817 657 A 27 ALA H A 26 GLU HG2 1.0 0.0 5.40 818 657 A 27 ALA H A 26 GLU HG3 1.0 0.0 5.40 819 658 A 27 ALA H A 27 ALA HB% 1.0 0.0 3.94 820 659 A 27 ALA HB% A 24 PRO HGx 1.0 0.0 4.78 821 660 A 27 ALA HB% A 31 ILE HD1% 1.0 0.0 4.53 822 661 A 27 ALA HA A 30 ARG HB2 1.0 0.0 4.92 823 661 A 27 ALA HA A 30 ARG HB3 1.0 0.0 4.92 824 662 A 31 ILE H A 28 ARG HA 1.0 0.0 5.59 825 663 A 31 ILE HG2% A 28 ARG HA 1.0 0.0 6.17 826 664 A 74 LEU HG A 58 MET HB2 1.0 0.0 5.88 827 664 A 58 MET HB3 A 74 LEU HG 1.0 0.0 5.88 828 665 A 28 ARG H A 28 ARG HD2 1.0 0.0 5.52 829 665 A 28 ARG H A 28 ARG HD3 1.0 0.0 5.52 830 666 A 25 ASP HA A 28 ARG HD2 1.0 0.0 5.25 831 666 A 25 ASP HA A 28 ARG HD3 1.0 0.0 5.25 832 667 A 28 ARG HA A 28 ARG HD2 1.0 0.0 4.58 833 667 A 28 ARG HD3 A 28 ARG HA 1.0 0.0 4.58 834 668 A 23 ALA HB% A 28 ARG HD2 1.0 0.0 5.29 835 668 A 23 ALA HB% A 28 ARG HD3 1.0 0.0 5.29 836 669 A 20 THR HG2% A 28 ARG HD2 1.0 0.0 5.08 837 669 A 20 THR HG2% A 28 ARG HD3 1.0 0.0 5.08 838 670 A 28 ARG H A 29 GLU HGy 1.0 0.0 6.23 839 671 A 30 ARG H A 29 GLU HGy 1.0 0.0 6.30 840 672 A 29 GLU H A 29 GLU HGx 1.0 0.0 5.13 841 673 A 28 ARG H A 29 GLU HGx 1.0 0.0 6.23 842 674 A 30 ARG H A 29 GLU HGx 1.0 0.0 6.30 843 675 A 79 LYS HE3 A 75 GLU HGx 1.0 0.0 5.29 844 675 A 75 GLU HGx A 79 LYS HE2 1.0 0.0 5.29 845 676 A 31 ILE HA A 30 ARG HD2 1.0 0.0 5.69 846 676 A 31 ILE HA A 30 ARG HD3 1.0 0.0 5.69 847 677 A 30 ARG H A 31 ILE HB 1.0 0.0 6.30 848 678 A 31 ILE HB A 32 GLU HA 1.0 0.0 5.20 849 679 A 74 LEU HA A 77 ILE HB 1.0 0.0 5.42 850 680 A 31 ILE HB A 28 ARG HA 1.0 0.0 4.46 851 681 A 31 ILE HA A 34 LEU HB2 1.0 0.0 4.45 852 681 A 34 LEU HB3 A 31 ILE HA 1.0 0.0 4.45 853 682 A 31 ILE HD1% A 31 ILE HA 1.0 0.0 4.40 854 683 A 31 ILE HB A 31 ILE HD1% 1.0 0.0 4.26 855 684 A 31 ILE HD1% A 19 VAL HGx% 1.0 0.0 5.17 856 685 A 31 ILE HG2% A 32 GLU H 1.0 0.0 4.98 857 686 A 31 ILE HG2% A 54 PHE HE% 1.0 0.0 4.89 858 687 A 16 LEU HA A 31 ILE HG2% 1.0 0.0 4.98 859 688 A 31 ILE HG2% A 31 ILE HA 1.0 0.0 4.20 860 689 A 31 ILE HG2% A 31 ILE HD1% 1.0 0.0 3.75 861 690 A 31 ILE HG2% A 16 LEU HDy% 1.0 0.0 5.04 862 691 A 20 THR HG2% A 32 GLU HA 1.0 0.0 4.80 863 692 A 56 ASP HA A 59 GLU HB2 1.0 0.0 4.78 864 692 A 59 GLU HB3 A 56 ASP HA 1.0 0.0 4.78 865 693 A 52 GLU H A 52 GLU HGx 1.0 0.0 4.92 866 694 A 74 LEU HA A 74 LEU HDy% 1.0 0.0 5.23 867 695 A 35 ALA HB% A 35 ALA H 1.0 0.0 3.75 868 696 A 35 ALA HB% A 32 GLU HA 1.0 0.0 3.84 869 697 A 84 ALA HB% A 81 LEU HA 1.0 0.0 4.13 870 698 A 16 LEU HB3 A 35 ALA HB% 1.0 0.0 4.09 871 699 A 16 LEU HG A 35 ALA HB% 1.0 0.0 4.61 872 700 A 84 ALA HB% A 8 LEU HDx% 1.0 0.0 4.15 873 701 A 84 ALA HB% A 8 LEU HDy% 1.0 0.0 4.15 874 702 A 35 ALA HB% A 16 LEU HDx% 1.0 0.0 4.63 875 703 A 35 ALA HB% A 16 LEU HDy% 1.0 0.0 4.63 876 704 A 38 VAL HB A 35 ALA HA 1.0 0.0 4.59 877 705 A 16 LEU HG A 35 ALA HA 1.0 0.0 5.84 878 706 A 35 ALA HA A 34 LEU HG 1.0 0.0 6.30 879 707 A 35 ALA HA A 38 VAL HGy% 1.0 0.0 5.03 880 708 A 35 ALA HA A 38 VAL HGx% 1.0 0.0 5.03 881 709 A 35 ALA HA A 16 LEU HDx% 1.0 0.0 5.38 882 710 A 35 ALA HA A 16 LEU HDy% 1.0 0.0 5.38 883 711 A 38 VAL HA A 50 MET HB2 1.0 0.0 5.46 884 711 A 38 VAL HA A 50 MET HB3 1.0 0.0 5.46 885 712 A 39 LYS H A 38 VAL HGy% 1.0 0.0 5.23 886 713 A 38 VAL HA A 38 VAL HGy% 1.0 0.0 4.23 887 714 A 50 MET HG3 A 38 VAL HGy% 1.0 0.0 5.68 888 714 A 38 VAL HGy% A 50 MET HG2 1.0 0.0 5.68 889 715 A 16 LEU HG A 38 VAL HGy% 1.0 0.0 6.30 890 716 A 38 VAL HA A 38 VAL HGx% 1.0 0.0 4.23 891 717 A 16 LEU HG A 38 VAL HGx% 1.0 0.0 6.30 892 718 A 51 ILE H A 48 LYS HA 1.0 0.0 5.71 893 719 A 42 LEU H A 39 LYS HA 1.0 0.0 5.41 894 720 A 42 LEU HBy A 39 LYS HA 1.0 0.0 5.49 895 721 A 39 LYS HA A 42 LEU HDx% 1.0 0.0 5.25 896 722 A 52 GLU HA A 81 LEU HDy% 1.0 0.0 4.85 897 723 A 35 ALA HB% A 39 LYS HE2 1.0 0.0 5.22 898 723 A 35 ALA HB% A 39 LYS HE3 1.0 0.0 5.22 899 724 A 77 ILE H A 76 GLU HBx 1.0 0.0 4.48 900 725 A 42 LEU HA A 42 LEU HDx% 1.0 0.0 5.11 901 726 A 57 GLU HG3 A 34 LEU HDx% 1.0 0.0 5.16 902 726 A 34 LEU HDx% A 57 GLU HG2 1.0 0.0 5.16 903 727 A 47 ALA H A 46 ASP HBy 1.0 0.0 6.13 904 728 A 47 ALA HB% A 49 ASN H 1.0 0.0 6.24 905 729 A 47 ALA HB% A 42 LEU HA 1.0 0.0 3.84 906 730 A 47 ALA HB% A 41 GLU HG2 1.0 0.0 5.32 907 730 A 41 GLU HG3 A 47 ALA HB% 1.0 0.0 5.32 908 731 A 42 LEU HG A 47 ALA HB% 1.0 0.0 4.45 909 732 A 50 MET H A 47 ALA HA 1.0 0.0 5.50 910 733 A 47 ALA HA A 41 GLU HG2 1.0 0.0 5.16 911 733 A 41 GLU HG3 A 47 ALA HA 1.0 0.0 5.16 912 734 A 47 ALA HA A 50 MET HB2 1.0 0.0 4.94 913 734 A 50 MET HB3 A 47 ALA HA 1.0 0.0 4.94 914 735 A 50 MET HE% A 47 ALA HA 1.0 0.0 4.81 915 736 A 51 ILE HG1y A 47 ALA HA 1.0 0.0 6.18 916 737 A 50 MET H A 48 LYS HA 1.0 0.0 6.30 917 738 A 50 MET H A 49 ASN HBy 1.0 0.0 5.34 918 739 A 47 ALA H A 50 MET HG2 1.0 0.0 6.27 919 739 A 47 ALA H A 50 MET HG3 1.0 0.0 6.27 920 740 A 51 ILE H A 50 MET HG2 1.0 0.0 6.30 921 740 A 51 ILE H A 50 MET HG3 1.0 0.0 6.30 922 741 A 50 MET H A 50 MET HG2 1.0 0.0 4.64 923 741 A 50 MET HG3 A 50 MET H 1.0 0.0 4.64 924 742 A 47 ALA HA A 50 MET HG2 1.0 0.0 5.28 925 742 A 50 MET HG3 A 47 ALA HA 1.0 0.0 5.28 926 743 A 38 VAL HA A 50 MET HG2 1.0 0.0 5.53 927 743 A 38 VAL HA A 50 MET HG3 1.0 0.0 5.53 928 744 A 51 ILE HG1y A 50 MET HG2 1.0 0.0 6.22 929 744 A 51 ILE HG1y A 50 MET HG3 1.0 0.0 6.22 930 745 A 50 MET HE% A 51 ILE H 1.0 0.0 5.57 931 746 A 50 MET HE% A 38 VAL H 1.0 0.0 4.73 932 747 A 50 MET HE% A 50 MET HA 1.0 0.0 4.63 933 748 A 38 VAL HA A 50 MET HE% 1.0 0.0 4.74 934 749 A 50 MET HE% A 37 ASP HBy 1.0 0.0 4.33 935 750 A 50 MET HE% A 37 ASP HBx 1.0 0.0 4.33 936 751 A 50 MET HE% A 50 MET HG2 1.0 0.0 3.85 937 751 A 50 MET HE% A 50 MET HG3 1.0 0.0 3.85 938 752 A 50 MET HE% A 41 GLU HG2 1.0 0.0 3.87 939 752 A 41 GLU HG3 A 50 MET HE% 1.0 0.0 3.87 940 753 A 50 MET HE% A 34 LEU HB2 1.0 0.0 5.37 941 753 A 50 MET HE% A 34 LEU HB3 1.0 0.0 5.37 942 754 A 50 MET HE% A 47 ALA HB% 1.0 0.0 5.61 943 755 A 50 MET HE% A 34 LEU HDx% 1.0 0.0 5.22 944 756 A 51 ILE HB A 48 LYS HA 1.0 0.0 4.95 945 757 A 55 ARG H A 51 ILE HA 1.0 0.0 6.03 946 758 A 51 ILE HA A 54 PHE HB2 1.0 0.0 5.19 947 759 A 51 ILE HA A 54 PHE HB3 1.0 0.0 5.19 948 760 A 51 ILE HA A 51 ILE HG2% 1.0 0.0 4.03 949 761 A 51 ILE HD1% A 84 ALA HA 1.0 0.0 6.05 950 762 A 51 ILE HD1% A 81 LEU HA 1.0 0.0 5.23 951 763 A 51 ILE HD1% A 48 LYS HA 1.0 0.0 4.75 952 764 A 51 ILE HD1% A 51 ILE HA 1.0 0.0 5.09 953 765 A 51 ILE HB A 51 ILE HD1% 1.0 0.0 3.79 954 766 A 47 ALA HB% A 51 ILE HD1% 1.0 0.0 4.45 955 767 A 51 ILE HD1% A 84 ALA HB% 1.0 0.0 4.77 956 768 A 51 ILE H A 51 ILE HG2% 1.0 0.0 5.00 957 769 A 51 ILE HG2% A 81 LEU HA 1.0 0.0 4.87 958 770 A 51 ILE HG2% A 51 ILE HG1x 1.0 0.0 4.17 959 771 A 51 ILE HG1y A 47 ALA HB% 1.0 0.0 6.00 960 772 A 49 ASN HA A 52 GLU HGy 1.0 0.0 6.01 961 773 A 49 ASN HA A 52 GLU HGx 1.0 0.0 6.01 962 774 A 54 PHE HA A 57 GLU HG2 1.0 0.0 5.62 963 774 A 57 GLU HG3 A 54 PHE HA 1.0 0.0 5.62 964 775 A 54 PHE HA A 53 LYS HB2 1.0 0.0 5.17 965 775 A 53 LYS HB3 A 54 PHE HA 1.0 0.0 5.17 966 776 A 54 PHE HA A 53 LYS HD2 1.0 0.0 5.95 967 776 A 54 PHE HA A 53 LYS HD3 1.0 0.0 5.95 968 777 A 54 PHE HA A 34 LEU HDx% 1.0 0.0 5.46 969 778 A 54 PHE HA A 34 LEU HDy% 1.0 0.0 5.46 970 779 A 51 ILE HG2% A 54 PHE HB3 1.0 0.0 6.08 971 780 A 77 ILE HG2% A 55 ARG HGy 1.0 0.0 5.34 972 781 A 52 GLU HA A 55 ARG HD2 1.0 0.0 6.30 973 781 A 55 ARG HD3 A 52 GLU HA 1.0 0.0 6.30 974 782 A 55 ARG HA A 55 ARG HD2 1.0 0.0 6.30 975 782 A 55 ARG HA A 55 ARG HD3 1.0 0.0 6.30 976 783 A 60 GLN H A 56 ASP HA 1.0 0.0 5.12 977 784 A 56 ASP HA A 55 ARG HD2 1.0 0.0 5.21 978 784 A 55 ARG HD3 A 56 ASP HA 1.0 0.0 5.21 979 785 A 57 GLU HG3 A 34 LEU HDy% 1.0 0.0 5.16 980 785 A 34 LEU HDy% A 57 GLU HG2 1.0 0.0 5.16 981 786 A 88 VAL HB A 89 PRO HDx 1.0 0.0 5.25 982 787 A 62 TYR H A 58 MET HE% 1.0 0.0 5.40 983 788 A 70 MET H A 58 MET HE% 1.0 0.0 6.30 984 789 A 58 MET HE% A 73 LEU H 1.0 0.0 6.30 985 790 A 61 MET H A 58 MET HE% 1.0 0.0 5.53 986 791 A 58 MET HE% A 54 PHE HZ 1.0 0.0 5.80 987 792 A 58 MET HE% A 62 TYR HD% 1.0 0.0 6.00 988 793 A 58 MET HE% A 70 MET HA 1.0 0.0 4.76 989 794 A 58 MET HE% A 58 MET HA 1.0 0.0 4.44 990 795 A 58 MET HE% A 19 VAL HA 1.0 0.0 4.85 991 796 A 58 MET HE% A 70 MET HG2 1.0 0.0 3.90 992 796 A 58 MET HE% A 70 MET HG3 1.0 0.0 3.90 993 797 A 74 LEU HG A 58 MET HE% 1.0 0.0 6.05 994 798 A 58 MET HE% A 74 LEU HB2 1.0 0.0 4.79 995 799 A 58 MET HE% A 19 VAL HGy% 1.0 0.0 4.27 996 800 A 58 MET HE% A 19 VAL HGx% 1.0 0.0 4.27 997 801 A 62 TYR H A 59 GLU HA 1.0 0.0 5.00 998 802 A 59 GLU HA A 62 TYR HB2 1.0 0.0 4.96 999 803 A 59 GLU HA A 62 TYR HB3 1.0 0.0 4.96 1000 804 A 79 LYS HD3 A 75 GLU HGy 1.0 0.0 6.30 1001 804 A 75 GLU HGy A 79 LYS HD2 1.0 0.0 6.30 1002 805 A 63 LYS H A 60 GLN HA 1.0 0.0 5.31 1003 806 A 60 GLN HA A 60 GLN HG2 1.0 0.0 4.41 1004 806 A 60 GLN HG3 A 60 GLN HA 1.0 0.0 4.41 1005 807 A 74 LEU HA A 77 ILE HG2% 1.0 0.0 5.89 1006 808 A 77 ILE HG2% A 81 LEU HA 1.0 0.0 6.27 1007 809 A 61 MET H A 60 GLN HG2 1.0 0.0 5.74 1008 809 A 61 MET H A 60 GLN HG3 1.0 0.0 5.74 1009 810 A 58 MET HA A 61 MET HG2 1.0 0.0 5.51 1010 810 A 61 MET HG3 A 58 MET HA 1.0 0.0 5.51 1011 811 A 59 GLU H A 61 MET HE% 1.0 0.0 5.38 1012 812 A 58 MET H A 61 MET HE% 1.0 0.0 4.70 1013 813 A 54 PHE HE% A 61 MET HE% 1.0 0.0 5.29 1014 814 A 27 ALA HA A 61 MET HE% 1.0 0.0 6.30 1015 815 A 61 MET HE% A 58 MET HA 1.0 0.0 4.58 1016 816 A 61 MET HE% A 19 VAL HA 1.0 0.0 6.30 1017 817 A 55 ARG HA A 61 MET HE% 1.0 0.0 6.30 1018 818 A 27 ALA HB% A 61 MET HE% 1.0 0.0 4.36 1019 819 A 64 ASP H A 65 ALA HB% 1.0 0.0 6.06 1020 820 A 68 ALA HB% A 71 GLU H 1.0 0.0 5.76 1021 821 A 69 VAL H A 68 ALA HB% 1.0 0.0 4.49 1022 822 A 68 ALA HB% A 69 VAL HGx% 1.0 0.0 5.18 1023 823 A 72 GLN H A 68 ALA HA 1.0 0.0 5.65 1024 824 A 68 ALA HA A 71 GLU HBx 1.0 0.0 4.44 1025 825 A 69 VAL HA A 72 GLN HA 1.0 0.0 5.90 1026 826 A 69 VAL HA A 72 GLN HGx 1.0 0.0 5.96 1027 827 A 68 ALA HB% A 69 VAL HA 1.0 0.0 5.44 1028 828 A 69 VAL H A 69 VAL HGx% 1.0 0.0 5.10 1029 829 A 69 VAL HA A 69 VAL HGx% 1.0 0.0 3.90 1030 830 A 70 MET H A 69 VAL HGy% 1.0 0.0 4.94 1031 831 A 69 VAL H A 69 VAL HGy% 1.0 0.0 5.10 1032 832 A 69 VAL HA A 69 VAL HGy% 1.0 0.0 3.90 1033 833 A 68 ALA HB% A 69 VAL HGy% 1.0 0.0 5.18 1034 834 A 62 TYR H A 70 MET HE% 1.0 0.0 6.00 1035 835 A 61 MET H A 70 MET HE% 1.0 0.0 5.33 1036 836 A 23 ALA HA A 70 MET HE% 1.0 0.0 5.27 1037 837 A 58 MET HA A 70 MET HE% 1.0 0.0 4.41 1038 838 A 70 MET HE% A 24 PRO HDy 1.0 0.0 5.13 1039 839 A 70 MET HE% A 24 PRO HDx 1.0 0.0 5.13 1040 840 A 70 MET HE% A 61 MET HG2 1.0 0.0 4.89 1041 840 A 61 MET HG3 A 70 MET HE% 1.0 0.0 4.89 1042 841 A 70 MET HE% A 61 MET HB2 1.0 0.0 4.34 1043 841 A 61 MET HB3 A 70 MET HE% 1.0 0.0 4.34 1044 842 A 19 VAL HB A 70 MET HE% 1.0 0.0 5.82 1045 843 A 27 ALA HB% A 70 MET HE% 1.0 0.0 4.48 1046 844 A 23 ALA HB% A 70 MET HE% 1.0 0.0 4.22 1047 845 A 70 MET HE% A 19 VAL HGx% 1.0 0.0 4.73 1048 846 A 31 ILE HD1% A 70 MET HE% 1.0 0.0 4.05 1049 847 A 71 GLU HA A 74 LEU HA 1.0 0.0 5.43 1050 848 A 71 GLU HA A 74 LEU HB3 1.0 0.0 5.05 1051 849 A 74 LEU HG A 71 GLU HA 1.0 0.0 5.88 1052 850 A 74 LEU HB2 A 71 GLU HA 1.0 0.0 5.60 1053 851 A 71 GLU HA A 74 LEU HDx% 1.0 0.0 5.92 1054 852 A 71 GLU HA A 74 LEU HDy% 1.0 0.0 5.92 1055 853 A 62 TYR HE% A 71 GLU HGy 1.0 0.0 5.94 1056 854 A 71 GLU H A 71 GLU HGx 1.0 0.0 5.96 1057 855 A 62 TYR HE% A 71 GLU HGx 1.0 0.0 5.94 1058 856 A 69 VAL HA A 72 GLN HB2 1.0 0.0 4.39 1059 856 A 72 GLN HB3 A 69 VAL HA 1.0 0.0 4.39 1060 857 A 73 LEU H A 72 GLN HGy 1.0 0.0 5.81 1061 858 A 69 VAL HA A 72 GLN HGy 1.0 0.0 5.96 1062 859 A 74 LEU HB2 A 70 MET HA 1.0 0.0 6.30 1063 860 A 73 LEU H A 73 LEU HDy% 1.0 0.0 5.02 1064 861 A 77 ILE HD1% A 74 LEU HA 1.0 0.0 4.79 1065 862 A 15 ILE HD1% A 76 GLU HBy 1.0 0.0 4.70 1066 863 A 77 ILE HD1% A 77 ILE HG2% 1.0 0.0 3.71 1067 864 A 81 LEU H A 77 ILE HG2% 1.0 0.0 6.10 1068 865 A 77 ILE HG2% A 55 ARG HD2 1.0 0.0 5.93 1069 865 A 77 ILE HG2% A 55 ARG HD3 1.0 0.0 5.93 1070 866 A 77 ILE HG2% A 55 ARG HB2 1.0 0.0 5.18 1071 866 A 55 ARG HB3 A 77 ILE HG2% 1.0 0.0 5.18 1072 867 A 8 LEU HA A 8 LEU HDy% 1.0 0.0 4.36 1073 868 A 52 GLU H A 81 LEU HG 1.0 0.0 6.09 1074 869 A 35 ALA HB% A 32 GLU HB2 1.0 0.0 5.55 1075 869 A 35 ALA HB% A 32 GLU HB3 1.0 0.0 5.55 1076 870 A 35 ALA HB% A 38 VAL HB 1.0 0.0 6.06 1077 871 A 8 LEU HG A 84 ALA HA 1.0 0.0 4.69 1078 872 A 84 ALA HA A 8 LEU HDx% 1.0 0.0 4.98 1079 873 A 84 ALA HA A 8 LEU HDy% 1.0 0.0 4.98 1080 874 A 84 ALA HB% A 85 GLY HA2 1.0 0.0 5.68 1081 874 A 84 ALA HB% A 85 GLY HA3 1.0 0.0 5.68 1082 875 A 88 VAL H A 86 SER HA 1.0 0.0 5.04 1083 876 A 88 VAL HA A 89 PRO HDy 1.0 0.0 3.94 1084 877 A 88 VAL HA A 89 PRO HDx 1.0 0.0 3.94 1085 878 A 88 VAL HA A 88 VAL HGx% 1.0 0.0 4.44 1086 879 A 88 VAL HA A 88 VAL HGy% 1.0 0.0 4.44 1087 880 A 88 VAL HGx% A 89 PRO HDx 1.0 0.0 5.88 1088 881 A 88 VAL HB A 89 PRO HDy 1.0 0.0 5.25 1089 882 A 88 VAL HA A 89 PRO HGy 1.0 0.0 6.07 1090 883 A 88 VAL H A 89 PRO HDy 1.0 0.0 6.10 1091 884 A 88 VAL HGx% A 89 PRO HDy 1.0 0.0 5.88 1092 885 A 88 VAL HGy% A 89 PRO HDy 1.0 0.0 5.88 1093 886 A 88 VAL HA A 89 PRO HGx 1.0 0.0 6.07 1094 887 A 88 VAL H A 89 PRO HDx 1.0 0.0 6.10 1095 888 A 89 PRO HDx A 88 VAL HGy% 1.0 0.0 5.88 1096 889 A 90 ARG HA A 90 ARG HD2 1.0 0.0 5.13 1097 889 A 90 ARG HA A 90 ARG HD3 1.0 0.0 5.13 1098 890 A 92 SER HA A 91 GLY HA2 1.0 0.0 5.04 1099 890 A 91 GLY HA3 A 92 SER HA 1.0 0.0 5.04 1100 891 A 94 LEU H A 94 LEU HG 1.0 0.0 6.15 1101 892 A 9 LEU H A 1 MET HE% 1.0 0.0 6.24 1102 893 A 1 MET HE% A 5 ARG HDy 1.0 0.0 6.30 1103 894 A 1 MET HE% A 6 LYS HGy 1.0 0.0 6.02 1104 895 A 1 MET HE% A 6 LYS HD2 1.0 0.0 6.09 1105 895 A 6 LYS HD3 A 1 MET HE% 1.0 0.0 6.09 1106 896 A 3 GLU HA A 2 GLN HG2 1.0 0.0 6.17 1107 896 A 2 GLN HG3 A 3 GLU HA 1.0 0.0 6.17 1108 897 A 1 MET HA A 2 GLN HG2 1.0 0.0 6.30 1109 897 A 2 GLN HG3 A 1 MET HA 1.0 0.0 6.30 1110 898 A 5 ARG HB3 A 1 MET HGy 1.0 0.0 6.30 1111 898 A 1 MET HGy A 5 ARG HB2 1.0 0.0 6.30 1112 899 A 5 ARG HB3 A 1 MET HGx 1.0 0.0 6.30 1113 899 A 1 MET HGx A 5 ARG HB2 1.0 0.0 6.30 1114 900 A 11 LYS HA A 11 LYS HE2 1.0 0.0 5.69 1115 900 A 11 LYS HA A 11 LYS HE3 1.0 0.0 5.69 1116 901 A 28 ARG H A 31 ILE HD1% 1.0 0.0 6.30 1117 902 A 30 ARG H A 31 ILE HD1% 1.0 0.0 6.30 1118 903 A 31 ILE HD1% A 20 THR HA 1.0 0.0 5.85 1119 904 A 31 ILE HD1% A 58 MET HE% 1.0 0.0 5.96 1120 905 A 31 ILE HD1% A 61 MET HE% 1.0 0.0 5.44 1121 906 A 76 GLU H A 77 ILE HD1% 1.0 0.0 6.30 1122 907 A 77 ILE HD1% A 78 GLU H 1.0 0.0 6.30 1123 908 A 55 ARG HA A 77 ILE HD1% 1.0 0.0 4.62 1124 909 A 77 ILE HD1% A 77 ILE HA 1.0 0.0 5.26 1125 910 A 77 ILE HD1% A 58 MET HA 1.0 0.0 6.30 1126 911 A 77 ILE HD1% A 73 LEU HA 1.0 0.0 6.30 1127 912 A 48 LYS H A 51 ILE HD1% 1.0 0.0 6.30 1128 913 A 76 GLU H A 15 ILE HD1% 1.0 0.0 6.24 1129 914 A 15 ILE HD1% A 78 GLU H 1.0 0.0 6.30 1130 915 A 15 ILE HD1% A 76 GLU HBx 1.0 0.0 4.70 1131 916 A 15 ILE HD1% A 80 LEU H 1.0 0.0 6.30 1132 917 A 15 ILE HD1% A 77 ILE HA 1.0 0.0 4.94 1133 918 A 15 ILE HG2% A 54 PHE HD% 1.0 0.0 6.30 1134 919 A 15 ILE HG2% A 54 PHE HZ 1.0 0.0 6.30 1135 920 A 15 ILE HG2% A 73 LEU H 1.0 0.0 6.30 1136 921 A 15 ILE HG2% A 78 GLU H 1.0 0.0 6.30 1137 922 A 15 ILE HG2% A 16 LEU HA 1.0 0.0 5.60 1138 923 A 33 LYS H A 31 ILE HG2% 1.0 0.0 6.30 1139 924 A 31 ILE HG2% A 34 LEU H 1.0 0.0 6.30 1140 925 A 31 ILE HG2% A 20 THR HB 1.0 0.0 6.09 1141 926 A 31 ILE HG2% A 32 GLU HA 1.0 0.0 5.65 1142 927 A 31 ILE HG2% A 32 GLU HGy 1.0 0.0 6.26 1143 928 A 54 PHE HD% A 51 ILE HG2% 1.0 0.0 6.10 1144 929 A 52 GLU H A 51 ILE HG2% 1.0 0.0 5.49 1145 930 A 55 ARG H A 51 ILE HG2% 1.0 0.0 5.94 1146 931 A 51 ILE HG2% A 54 PHE HB2 1.0 0.0 6.08 1147 932 A 84 ALA HB% A 51 ILE HG2% 1.0 0.0 5.49 1148 933 A 77 ILE HG2% A 54 PHE HD% 1.0 0.0 6.08 1149 934 A 77 ILE HG2% A 55 ARG HGx 1.0 0.0 5.34 1150 935 A 23 ALA HB% A 29 GLU H 1.0 0.0 6.30 1151 936 A 20 THR HB A 23 ALA HB% 1.0 0.0 5.80 1152 937 A 62 TYR HA A 65 ALA HB% 1.0 0.0 6.25 1153 938 A 38 VAL HA A 47 ALA HB% 1.0 0.0 6.17 1154 939 A 47 ALA HB% A 48 LYS HA 1.0 0.0 5.65 1155 940 A 47 ALA HB% A 46 ASP HA 1.0 0.0 5.87 1156 941 A 47 ALA HB% A 50 MET HG2 1.0 0.0 5.94 1157 941 A 47 ALA HB% A 50 MET HG3 1.0 0.0 5.94 1158 942 A 69 VAL HB A 68 ALA HB% 1.0 0.0 5.32 1159 943 A 68 ALA HB% A 71 GLU HBx 1.0 0.0 6.30 1160 944 A 68 ALA HB% A 71 GLU HBy 1.0 0.0 6.30 1161 945 A 68 ALA HB% A 72 GLN HB2 1.0 0.0 6.30 1162 945 A 72 GLN HB3 A 68 ALA HB% 1.0 0.0 6.30 1163 946 A 27 ALA HB% A 61 MET HG2 1.0 0.0 6.09 1164 946 A 27 ALA HB% A 61 MET HG3 1.0 0.0 6.09 1165 947 A 27 ALA HB% A 30 ARG HB2 1.0 0.0 4.74 1166 947 A 27 ALA HB% A 30 ARG HB3 1.0 0.0 4.74 1167 948 A 62 TYR HE% A 70 MET HE% 1.0 0.0 6.30 1168 949 A 62 TYR HD% A 70 MET HE% 1.0 0.0 5.85 1169 950 A 23 ALA H A 70 MET HE% 1.0 0.0 6.12 1170 951 A 28 ARG H A 70 MET HE% 1.0 0.0 6.30 1171 952 A 63 LYS H A 70 MET HE% 1.0 0.0 6.30 1172 953 A 64 ASP H A 70 MET HE% 1.0 0.0 6.30 1173 954 A 31 ILE H A 70 MET HE% 1.0 0.0 6.30 1174 955 A 70 MET HA A 70 MET HE% 1.0 0.0 5.51 1175 956 A 70 MET HE% A 19 VAL HGy% 1.0 0.0 4.73 1176 957 A 50 MET HE% A 54 PHE HD% 1.0 0.0 6.20 1177 958 A 50 MET HE% A 54 PHE HE% 1.0 0.0 6.30 1178 959 A 50 MET HE% A 39 LYS H 1.0 0.0 6.17 1179 960 A 50 MET HE% A 54 PHE H 1.0 0.0 6.30 1180 961 A 50 MET HE% A 35 ALA HA 1.0 0.0 5.84 1181 962 A 50 MET HE% A 34 LEU HDy% 1.0 0.0 5.22 1182 963 A 58 MET HE% A 62 TYR HE% 1.0 0.0 6.30 1183 964 A 23 ALA H A 58 MET HE% 1.0 0.0 6.30 1184 965 A 58 MET HE% A 23 ALA HA 1.0 0.0 6.21 1185 966 A 59 GLU HA A 58 MET HE% 1.0 0.0 6.03 1186 967 A 58 MET HE% A 74 LEU HA 1.0 0.0 6.29 1187 968 A 58 MET HE% A 71 GLU HA 1.0 0.0 6.30 1188 969 A 51 ILE H A 38 VAL HGy% 1.0 0.0 6.30 1189 970 A 47 ALA HA A 38 VAL HGy% 1.0 0.0 6.30 1190 971 A 51 ILE H A 38 VAL HGx% 1.0 0.0 6.30 1191 972 A 47 ALA HA A 38 VAL HGx% 1.0 0.0 6.30 1192 973 A 31 ILE HD1% A 19 VAL HGy% 1.0 0.0 5.17 1193 974 A 19 VAL HB A 20 THR HG2% 1.0 0.0 6.30 1194 975 A 20 THR HG2% A 61 MET HE% 1.0 0.0 6.30 1195 976 A 16 LEU HG A 20 THR HG2% 1.0 0.0 5.71 1196 977 A 20 THR HG2% A 16 LEU HDy% 1.0 0.0 6.04 1197 978 A 20 THR HG2% A 31 ILE HD1% 1.0 0.0 5.12 1198 979 A 20 THR HG2% A 16 LEU HDx% 1.0 0.0 6.04 1199 980 A 87 LEU H A 87 LEU HDy% 1.0 0.0 5.87 1200 981 A 15 ILE HB A 12 LEU HDx% 1.0 0.0 5.47 1201 982 A 50 MET HB3 A 12 LEU HDx% 1.0 0.0 6.30 1202 982 A 12 LEU HDx% A 50 MET HB2 1.0 0.0 6.30 1203 983 A 70 MET HA A 73 LEU HDy% 1.0 0.0 5.93 1204 984 A 42 LEU H A 42 LEU HDy% 1.0 0.0 5.27 1205 985 A 39 LYS HA A 42 LEU HDy% 1.0 0.0 5.25 1206 986 A 42 LEU HBy A 42 LEU HDy% 1.0 0.0 4.03 1207 987 A 74 LEU H A 74 LEU HDx% 1.0 0.0 4.94 1208 988 A 8 LEU H A 8 LEU HDx% 1.0 0.0 5.59 1209 989 A 15 ILE HB A 12 LEU HDy% 1.0 0.0 5.47 1210 990 A 50 MET HB3 A 12 LEU HDy% 1.0 0.0 6.30 1211 990 A 12 LEU HDy% A 50 MET HB2 1.0 0.0 6.30 1212 991 A 54 PHE HE% A 16 LEU HDx% 1.0 0.0 6.30 1213 992 A 54 PHE HD% A 16 LEU HDx% 1.0 0.0 6.30 1214 993 A 38 VAL HB A 16 LEU HDx% 1.0 0.0 6.30 1215 994 A 16 LEU HG A 13 GLU HA 1.0 0.0 6.13 1216 995 A 65 ALA HA A 66 PRO HGy 1.0 0.0 6.30 1217 996 A 65 ALA HA A 66 PRO HGx 1.0 0.0 6.30 1218 997 A 15 ILE HG2% A 77 ILE HG1x 1.0 0.0 5.10 1219 998 A 74 LEU HG A 70 MET HG2 1.0 0.0 6.14 1220 998 A 74 LEU HG A 70 MET HG3 1.0 0.0 6.14 1221 999 A 50 MET HG3 A 38 VAL HGx% 1.0 0.0 5.68 1222 999 A 38 VAL HGx% A 50 MET HG2 1.0 0.0 5.68 1223 1000 A 15 ILE HG2% A 76 GLU HGy 1.0 0.0 5.60 1224 1001 A 76 GLU H A 76 GLU HGx 1.0 0.0 4.69 1225 1002 A 15 ILE HG2% A 76 GLU HGx 1.0 0.0 5.60 1226 1003 A 53 LYS H A 52 GLU HGy 1.0 0.0 6.30 1227 1004 A 53 LYS H A 52 GLU HGx 1.0 0.0 6.30 1228 1005 A 51 ILE HB A 47 ALA HB% 1.0 0.0 6.05 1229 1006 A 33 LYS H A 32 GLU HGx 1.0 0.0 6.14 1230 1007 A 48 LYS H A 49 ASN HBy 1.0 0.0 5.67 1231 1008 A 27 ALA HB% A 23 ALA HA 1.0 0.0 6.30 1232 1009 A 31 ILE HB A 23 ALA HA 1.0 0.0 6.30 1233 1010 A 19 VAL HA A 23 ALA HA 1.0 0.0 6.30 1234 1011 A 23 ALA H A 24 PRO HDy 1.0 0.0 6.30 1235 1012 A 68 ALA HA A 71 GLU HBy 1.0 0.0 4.44 1236 1013 A 63 LYS HA A 66 PRO HB2 1.0 0.0 5.52 1237 1013 A 63 LYS HA A 66 PRO HB3 1.0 0.0 5.52 1238 1014 A 27 ALA H A 25 ASP HA 1.0 0.0 6.04 1239 1015 A 19 VAL H A 31 ILE HG2% 1.0 0.0 6.30 1240 1016 A 68 ALA HA A 62 TYR HD% 1.0 0.0 6.30 1241 1017 A 68 ALA HA A 62 TYR HE% 1.0 0.0 6.30 1242 1018 A 59 GLU H A 70 MET HE% 1.0 0.0 6.30 1243 1019 A 31 ILE HG2% A 32 GLU HGx 1.0 0.0 6.26 1244 1020 A 31 ILE HG2% A 32 GLU HB2 1.0 0.0 6.20 1245 1020 A 31 ILE HG2% A 32 GLU HB3 1.0 0.0 6.20 1246 1021 A 31 ILE HG2% A 58 MET HB2 1.0 0.0 6.30 1247 1021 A 58 MET HB3 A 31 ILE HG2% 1.0 0.0 6.30 1248 1022 A 47 ALA HB% A 50 MET HB2 1.0 0.0 6.10 1249 1022 A 50 MET HB3 A 47 ALA HB% 1.0 0.0 6.10 1250 1023 A 35 ALA HA A 54 PHE HE% 1.0 0.0 5.73 1251 1024 A 19 VAL HB A 54 PHE HE% 1.0 0.0 5.03 1252 1025 A 31 ILE HB A 54 PHE HE% 1.0 0.0 6.14 1253 1026 A 16 LEU HG A 54 PHE HE% 1.0 0.0 5.53 1254 1027 A 54 PHE HE% A 34 LEU HG 1.0 0.0 6.30 1255 1028 A 54 PHE HE% A 77 ILE HG1y 1.0 0.0 6.30 1256 1029 A 35 ALA HB% A 54 PHE HE% 1.0 0.0 4.37 1257 1030 A 54 PHE HE% A 19 VAL HGy% 1.0 0.0 4.78 1258 1031 A 15 ILE HG2% A 54 PHE HE% 1.0 0.0 4.44 1259 1032 A 54 PHE HE% A 19 VAL HGx% 1.0 0.0 4.78 1260 1033 A 31 ILE HD1% A 54 PHE HE% 1.0 0.0 4.89 1261 1034 A 54 PHE HE% A 16 LEU HDy% 1.0 0.0 6.30 1262 1035 A 54 PHE HA A 54 PHE HD% 1.0 0.0 4.00 1263 1036 A 35 ALA HA A 54 PHE HD% 1.0 0.0 4.95 1264 1037 A 54 PHE HD% A 51 ILE HA 1.0 0.0 4.65 1265 1038 A 62 TYR HD% A 70 MET HBy 1.0 0.0 4.64 1266 1039 A 54 PHE HD% A 34 LEU HG 1.0 0.0 4.36 1267 1040 A 77 ILE HD1% A 54 PHE HD% 1.0 0.0 3.72 1268 1041 A 31 ILE HA A 54 PHE HZ 1.0 0.0 4.84 1269 1042 A 19 VAL HB A 54 PHE HZ 1.0 0.0 4.33 1270 1043 A 54 PHE HZ A 58 MET HB2 1.0 0.0 5.33 1271 1043 A 58 MET HB3 A 54 PHE HZ 1.0 0.0 5.33 1272 1044 A 54 PHE HZ A 61 MET HE% 1.0 0.0 4.97 1273 1045 A 16 LEU HG A 54 PHE HZ 1.0 0.0 5.17 1274 1046 A 35 ALA HB% A 54 PHE HZ 1.0 0.0 5.32 1275 1047 A 54 PHE HZ A 19 VAL HGy% 1.0 0.0 4.42 1276 1048 A 54 PHE HZ A 19 VAL HGx% 1.0 0.0 4.42 1277 1049 A 31 ILE HG2% A 54 PHE HZ 1.0 0.0 4.32 1278 1050 A 31 ILE HD1% A 54 PHE HZ 1.0 0.0 4.71 1279 1051 A 54 PHE HZ A 16 LEU HDy% 1.0 0.0 5.64 1280 1052 A 66 PRO HA A 62 TYR HE% 1.0 0.0 4.07 1281 1053 A 62 TYR HE% A 71 GLU HBy 1.0 0.0 4.18 1282 1054 A 62 TYR HE% A 66 PRO HB2 1.0 0.0 3.97 1283 1054 A 66 PRO HB3 A 62 TYR HE% 1.0 0.0 3.97 1284 1055 A 62 TYR HA A 62 TYR HD% 1.0 0.0 3.69 1285 1056 A 59 GLU HA A 62 TYR HD% 1.0 0.0 4.20 1286 1057 A 62 TYR HD% A 66 PRO HA 1.0 0.0 4.42 1287 1058 A 62 TYR HD% A 70 MET HG2 1.0 0.0 4.04 1288 1058 A 70 MET HG3 A 62 TYR HD% 1.0 0.0 4.04 1289 1059 A 70 MET HBx A 62 TYR HD% 1.0 0.0 3.70 1290 1060 A 93 TYR HA A 93 TYR HD% 1.0 0.0 3.77 1291 1061 A 63 LYS H A 62 TYR HD% 1.0 0.0 4.64 1292 1062 A 71 GLU H A 62 TYR HD% 1.0 0.0 4.91 1293 1063 A 62 TYR H A 62 TYR HD% 1.0 0.0 4.82 1294 1064 A 62 TYR HD% A 63 LYS HGx 1.0 0.0 6.30 1295 1065 A 74 LEU HB2 A 62 TYR HD% 1.0 0.0 6.25 1296 1066 A 62 TYR HD% A 63 LYS HGy 1.0 0.0 6.30 1297 1067 A 74 LEU HG A 62 TYR HD% 1.0 0.0 6.30 1298 1068 A 62 TYR HD% A 66 PRO HB2 1.0 0.0 4.68 1299 1068 A 62 TYR HD% A 66 PRO HB3 1.0 0.0 4.68 1300 1069 A 63 LYS HA A 62 TYR HD% 1.0 0.0 4.69 1301 1070 A 74 LEU HB2 A 62 TYR HE% 1.0 0.0 5.40 1302 1071 A 62 TYR HE% A 71 GLU HBx 1.0 0.0 4.18 1303 1072 A 70 MET HBx A 62 TYR HE% 1.0 0.0 3.85 1304 1073 A 62 TYR HE% A 70 MET HG2 1.0 0.0 4.92 1305 1073 A 70 MET HG3 A 62 TYR HE% 1.0 0.0 4.92 1306 1074 A 71 GLU HA A 62 TYR HE% 1.0 0.0 4.49 1307 1075 A 62 TYR HA A 62 TYR HE% 1.0 0.0 5.05 1308 1076 A 71 GLU H A 62 TYR HE% 1.0 0.0 4.28 1309 1077 A 35 ALA H A 54 PHE HE% 1.0 0.0 5.69 1310 1078 A 54 PHE HA A 54 PHE HE% 1.0 0.0 6.08 1311 1079 A 54 PHE HE% A 58 MET HA 1.0 0.0 6.30 1312 1080 A 55 ARG HA A 54 PHE HE% 1.0 0.0 5.05 1313 1081 A 31 ILE HA A 54 PHE HE% 1.0 0.0 4.67 1314 1082 A 77 ILE HD1% A 54 PHE HE% 1.0 0.0 3.85 1315 1083 A 54 PHE HE% A 77 ILE HG1x 1.0 0.0 6.30 1316 1084 A 55 ARG H A 54 PHE HD% 1.0 0.0 5.37 1317 1085 A 54 PHE H A 54 PHE HD% 1.0 0.0 4.77 1318 1086 A 55 ARG HA A 54 PHE HD% 1.0 0.0 6.30 1319 1087 A 31 ILE HA A 54 PHE HD% 1.0 0.0 5.02 1320 1088 A 54 PHE HD% A 58 MET HB2 1.0 0.0 4.65 1321 1088 A 58 MET HB3 A 54 PHE HD% 1.0 0.0 4.65 1322 1089 A 54 PHE HD% A 34 LEU HB2 1.0 0.0 4.56 1323 1089 A 34 LEU HB3 A 54 PHE HD% 1.0 0.0 4.56 1324 1090 A 54 PHE HD% A 61 MET HE% 1.0 0.0 6.30 1325 1091 A 31 ILE HG2% A 54 PHE HD% 1.0 0.0 5.26 1326 1092 A 35 ALA HB% A 54 PHE HD% 1.0 0.0 5.19 1327 1093 A 54 PHE HD% A 16 LEU HDy% 1.0 0.0 6.30 1328 1094 A 16 LEU H A 54 PHE HZ 1.0 0.0 6.30 1329 1095 A 19 VAL H A 54 PHE HZ 1.0 0.0 6.30 1330 1096 A 16 LEU HA A 54 PHE HZ 1.0 0.0 5.08 1331 1097 A 54 PHE HZ A 16 LEU HDx% 1.0 0.0 5.64 1332 1098 A 77 ILE HD1% A 54 PHE HZ 1.0 0.0 6.30 1333 1099 A 31 ILE HB A 54 PHE HZ 1.0 0.0 5.86 1334 1100 A 54 PHE HZ A 58 MET HG2 1.0 0.0 5.60 1335 1100 A 54 PHE HZ A 58 MET HG3 1.0 0.0 5.60 1336 1101 A 93 TYR HA A 93 TYR HE% 1.0 0.0 4.96 1337 1102 A 1 MET HA A 5 ARG HDy 1.0 0.0 6.10 1338 1102 A 1 MET HA A 5 ARG HDx 1.0 0.0 6.10 1339 1103 A 1 MET HBx A 5 ARG HDy 1.0 0.0 5.89 1340 1103 A 1 MET HBy A 5 ARG HDy 1.0 0.0 5.89 1341 1103 A 5 ARG HDx A 1 MET HBy 1.0 0.0 5.89 1342 1103 A 5 ARG HDx A 1 MET HBx 1.0 0.0 5.89 1343 1104 A 6 LYS H A 1 MET HBy 1.0 0.0 5.79 1344 1104 A 6 LYS H A 1 MET HBx 1.0 0.0 5.79 1345 1105 A 5 ARG H A 1 MET HGx 1.0 0.0 6.10 1346 1105 A 5 ARG H A 1 MET HGy 1.0 0.0 6.10 1347 1106 A 1 MET HGy A 6 LYS HE2 1.0 0.0 5.19 1348 1106 A 1 MET HGx A 6 LYS HE2 1.0 0.0 5.19 1349 1106 A 6 LYS HE3 A 1 MET HGx 1.0 0.0 5.19 1350 1106 A 6 LYS HE3 A 1 MET HGy 1.0 0.0 5.19 1351 1107 A 1 MET HE% A 6 LYS HGx 1.0 0.0 5.26 1352 1107 A 1 MET HE% A 6 LYS HGy 1.0 0.0 5.26 1353 1108 A 1 MET HE% A 9 LEU HBx 1.0 0.0 6.10 1354 1108 A 1 MET HE% A 9 LEU HBy 1.0 0.0 6.10 1355 1109 A 1 MET HE% A 9 LEU HDy% 1.0 0.0 3.90 1356 1109 A 1 MET HE% A 9 LEU HDx% 1.0 0.0 3.90 1357 1110 A 5 ARG H A 8 LEU HDy% 1.0 0.0 6.22 1358 1110 A 5 ARG H A 8 LEU HDx% 1.0 0.0 6.22 1359 1111 A 5 ARG HA A 5 ARG HDy 1.0 0.0 6.10 1360 1111 A 5 ARG HA A 5 ARG HDx 1.0 0.0 6.10 1361 1112 A 5 ARG HA A 8 LEU HBx 1.0 0.0 4.36 1362 1112 A 5 ARG HA A 8 LEU HBy 1.0 0.0 4.36 1363 1113 A 5 ARG HB3 A 5 ARG HDy 1.0 0.0 3.80 1364 1113 A 5 ARG HB2 A 5 ARG HDy 1.0 0.0 3.80 1365 1113 A 5 ARG HDx A 5 ARG HB2 1.0 0.0 3.80 1366 1113 A 5 ARG HB3 A 5 ARG HDx 1.0 0.0 3.80 1367 1114 A 5 ARG HG2 A 8 LEU HDy% 1.0 0.0 5.75 1368 1114 A 5 ARG HG3 A 8 LEU HDy% 1.0 0.0 5.75 1369 1114 A 8 LEU HDx% A 5 ARG HG2 1.0 0.0 5.75 1370 1114 A 5 ARG HG3 A 8 LEU HDx% 1.0 0.0 5.75 1371 1115 A 5 ARG HG3 A 9 LEU HDy% 1.0 0.0 6.17 1372 1115 A 5 ARG HG2 A 9 LEU HDy% 1.0 0.0 6.17 1373 1115 A 9 LEU HDx% A 5 ARG HG2 1.0 0.0 6.17 1374 1115 A 5 ARG HG3 A 9 LEU HDx% 1.0 0.0 6.17 1375 1116 A 6 LYS H A 5 ARG HDy 1.0 0.0 6.10 1376 1116 A 6 LYS H A 5 ARG HDx 1.0 0.0 6.10 1377 1117 A 5 ARG HDy A 9 LEU HDy% 1.0 0.0 6.02 1378 1117 A 5 ARG HDx A 9 LEU HDy% 1.0 0.0 6.02 1379 1117 A 9 LEU HDx% A 5 ARG HDy 1.0 0.0 6.02 1380 1117 A 5 ARG HDx A 9 LEU HDx% 1.0 0.0 6.02 1381 1118 A 6 LYS H A 6 LYS HGx 1.0 0.0 4.64 1382 1118 A 6 LYS H A 6 LYS HGy 1.0 0.0 4.64 1383 1119 A 6 LYS H A 7 LYS HBy 1.0 0.0 4.99 1384 1119 A 6 LYS H A 7 LYS HBx 1.0 0.0 4.99 1385 1120 A 6 LYS H A 9 LEU HDy% 1.0 0.0 5.80 1386 1120 A 6 LYS H A 9 LEU HDx% 1.0 0.0 5.80 1387 1121 A 6 LYS HA A 6 LYS HGx 1.0 0.0 3.72 1388 1121 A 6 LYS HA A 6 LYS HGy 1.0 0.0 3.72 1389 1122 A 6 LYS HA A 9 LEU HDy% 1.0 0.0 3.82 1390 1122 A 6 LYS HA A 9 LEU HDx% 1.0 0.0 3.82 1391 1123 A 9 LEU H A 6 LYS HGx 1.0 0.0 6.00 1392 1123 A 9 LEU H A 6 LYS HGy 1.0 0.0 6.00 1393 1124 A 6 LYS HGx A 9 LEU HDy% 1.0 0.0 3.98 1394 1124 A 6 LYS HGy A 9 LEU HDy% 1.0 0.0 3.98 1395 1124 A 9 LEU HDx% A 6 LYS HGx 1.0 0.0 3.98 1396 1124 A 6 LYS HGy A 9 LEU HDx% 1.0 0.0 3.98 1397 1125 A 6 LYS HD2 A 9 LEU HDy% 1.0 0.0 4.27 1398 1125 A 6 LYS HD3 A 9 LEU HDy% 1.0 0.0 4.27 1399 1125 A 9 LEU HDx% A 6 LYS HD2 1.0 0.0 4.27 1400 1125 A 6 LYS HD3 A 9 LEU HDx% 1.0 0.0 4.27 1401 1126 A 6 LYS HE2 A 9 LEU HDy% 1.0 0.0 4.02 1402 1126 A 6 LYS HE3 A 9 LEU HDy% 1.0 0.0 4.02 1403 1126 A 9 LEU HDx% A 6 LYS HE2 1.0 0.0 4.02 1404 1126 A 6 LYS HE3 A 9 LEU HDx% 1.0 0.0 4.02 1405 1127 A 7 LYS H A 7 LYS HBy 1.0 0.0 3.46 1406 1127 A 7 LYS H A 7 LYS HBx 1.0 0.0 3.46 1407 1128 A 7 LYS H A 7 LYS HGx 1.0 0.0 4.02 1408 1128 A 7 LYS H A 7 LYS HGy 1.0 0.0 4.02 1409 1129 A 7 LYS H A 8 LEU HDy% 1.0 0.0 6.22 1410 1129 A 7 LYS H A 8 LEU HDx% 1.0 0.0 6.22 1411 1130 A 7 LYS H A 9 LEU HDy% 1.0 0.0 6.22 1412 1130 A 7 LYS H A 9 LEU HDx% 1.0 0.0 6.22 1413 1131 A 7 LYS HA A 7 LYS HGx 1.0 0.0 3.51 1414 1131 A 7 LYS HA A 7 LYS HGy 1.0 0.0 3.51 1415 1132 A 7 LYS HA A 10 GLU HGy 1.0 0.0 4.66 1416 1132 A 7 LYS HA A 10 GLU HGx 1.0 0.0 4.66 1417 1133 A 7 LYS HBx A 7 LYS HE2 1.0 0.0 4.97 1418 1133 A 7 LYS HBy A 7 LYS HE2 1.0 0.0 4.97 1419 1133 A 7 LYS HE3 A 7 LYS HBy 1.0 0.0 4.97 1420 1133 A 7 LYS HE3 A 7 LYS HBx 1.0 0.0 4.97 1421 1134 A 8 LEU H A 7 LYS HGx 1.0 0.0 5.41 1422 1134 A 8 LEU H A 7 LYS HGy 1.0 0.0 5.41 1423 1135 A 10 GLU H A 7 LYS HGx 1.0 0.0 5.87 1424 1135 A 10 GLU H A 7 LYS HGy 1.0 0.0 5.87 1425 1136 A 7 LYS HGx A 10 GLU HGy 1.0 0.0 5.57 1426 1136 A 7 LYS HGy A 10 GLU HGy 1.0 0.0 5.57 1427 1136 A 10 GLU HGx A 7 LYS HGx 1.0 0.0 5.57 1428 1136 A 7 LYS HGy A 10 GLU HGx 1.0 0.0 5.57 1429 1137 A 7 LYS HE3 A 10 GLU HGy 1.0 0.0 5.26 1430 1137 A 10 GLU HGx A 7 LYS HE2 1.0 0.0 5.26 1431 1137 A 7 LYS HE3 A 10 GLU HGx 1.0 0.0 5.26 1432 1137 A 7 LYS HE2 A 10 GLU HGy 1.0 0.0 5.26 1433 1138 A 8 LEU H A 8 LEU HBx 1.0 0.0 3.45 1434 1138 A 8 LEU H A 8 LEU HBy 1.0 0.0 3.45 1435 1139 A 8 LEU H A 8 LEU HDy% 1.0 0.0 4.43 1436 1139 A 8 LEU H A 8 LEU HDx% 1.0 0.0 4.43 1437 1140 A 9 LEU H A 8 LEU HBx 1.0 0.0 3.77 1438 1140 A 9 LEU H A 8 LEU HBy 1.0 0.0 3.77 1439 1141 A 84 ALA H A 8 LEU HDy% 1.0 0.0 5.81 1440 1141 A 84 ALA H A 8 LEU HDx% 1.0 0.0 5.81 1441 1142 A 84 ALA HA A 8 LEU HDy% 1.0 0.0 4.11 1442 1142 A 84 ALA HA A 8 LEU HDx% 1.0 0.0 4.11 1443 1143 A 84 ALA HB% A 8 LEU HDy% 1.0 0.0 3.39 1444 1143 A 84 ALA HB% A 8 LEU HDx% 1.0 0.0 3.39 1445 1144 A 9 LEU H A 9 LEU HBx 1.0 0.0 3.85 1446 1144 A 9 LEU H A 9 LEU HBy 1.0 0.0 3.85 1447 1145 A 9 LEU H A 9 LEU HDy% 1.0 0.0 4.25 1448 1145 A 9 LEU H A 9 LEU HDx% 1.0 0.0 4.25 1449 1146 A 9 LEU HA A 9 LEU HDy% 1.0 0.0 3.62 1450 1146 A 9 LEU HA A 9 LEU HDx% 1.0 0.0 3.62 1451 1147 A 10 GLU H A 9 LEU HBx 1.0 0.0 4.09 1452 1147 A 10 GLU H A 9 LEU HBy 1.0 0.0 4.09 1453 1148 A 10 GLU H A 9 LEU HDy% 1.0 0.0 4.98 1454 1148 A 10 GLU H A 9 LEU HDx% 1.0 0.0 4.98 1455 1149 A 13 GLU H A 9 LEU HDy% 1.0 0.0 6.22 1456 1149 A 13 GLU H A 9 LEU HDx% 1.0 0.0 6.22 1457 1150 A 10 GLU H A 10 GLU HBx 1.0 0.0 3.84 1458 1150 A 10 GLU H A 10 GLU HBy 1.0 0.0 3.84 1459 1151 A 10 GLU H A 10 GLU HGy 1.0 0.0 4.21 1460 1151 A 10 GLU H A 10 GLU HGx 1.0 0.0 4.21 1461 1152 A 10 GLU HA A 10 GLU HGy 1.0 0.0 3.89 1462 1152 A 10 GLU HA A 10 GLU HGx 1.0 0.0 3.89 1463 1153 A 10 GLU HA A 13 GLU HGy 1.0 0.0 5.16 1464 1153 A 10 GLU HA A 13 GLU HGx 1.0 0.0 5.16 1465 1154 A 11 LYS H A 10 GLU HGy 1.0 0.0 5.83 1466 1154 A 11 LYS H A 10 GLU HGx 1.0 0.0 5.83 1467 1155 A 11 LYS H A 11 LYS HBx 1.0 0.0 3.45 1468 1155 A 11 LYS H A 11 LYS HBy 1.0 0.0 3.45 1469 1156 A 11 LYS H A 11 LYS HGy 1.0 0.0 5.27 1470 1156 A 11 LYS H A 11 LYS HGx 1.0 0.0 5.27 1471 1157 A 11 LYS H A 12 LEU HBy 1.0 0.0 5.71 1472 1157 A 11 LYS H A 12 LEU HBx 1.0 0.0 5.71 1473 1158 A 11 LYS H A 12 LEU HDy% 1.0 0.0 5.86 1474 1158 A 11 LYS H A 12 LEU HDx% 1.0 0.0 5.86 1475 1159 A 11 LYS H A 80 LEU HDy% 1.0 0.0 5.10 1476 1159 A 11 LYS H A 80 LEU HDx% 1.0 0.0 5.10 1477 1160 A 11 LYS HBy A 80 LEU HDy% 1.0 0.0 3.77 1478 1160 A 11 LYS HBx A 80 LEU HDy% 1.0 0.0 3.77 1479 1160 A 80 LEU HDx% A 11 LYS HBx 1.0 0.0 3.77 1480 1160 A 11 LYS HBy A 80 LEU HDx% 1.0 0.0 3.77 1481 1161 A 11 LYS HGx A 12 LEU HDy% 1.0 0.0 4.40 1482 1161 A 11 LYS HGy A 12 LEU HDy% 1.0 0.0 4.40 1483 1161 A 12 LEU HDx% A 11 LYS HGy 1.0 0.0 4.40 1484 1161 A 11 LYS HGx A 12 LEU HDx% 1.0 0.0 4.40 1485 1162 A 15 ILE HD1% A 11 LYS HGy 1.0 0.0 4.77 1486 1162 A 15 ILE HD1% A 11 LYS HGx 1.0 0.0 4.77 1487 1163 A 11 LYS HGy A 80 LEU HDy% 1.0 0.0 4.04 1488 1163 A 11 LYS HGx A 80 LEU HDy% 1.0 0.0 4.04 1489 1163 A 80 LEU HDx% A 11 LYS HGy 1.0 0.0 4.04 1490 1163 A 11 LYS HGx A 80 LEU HDx% 1.0 0.0 4.04 1491 1164 A 11 LYS HD3 A 80 LEU HDy% 1.0 0.0 4.76 1492 1164 A 11 LYS HD2 A 80 LEU HDy% 1.0 0.0 4.76 1493 1164 A 80 LEU HDx% A 11 LYS HD2 1.0 0.0 4.76 1494 1164 A 11 LYS HD3 A 80 LEU HDx% 1.0 0.0 4.76 1495 1165 A 12 LEU H A 12 LEU HBy 1.0 0.0 3.52 1496 1165 A 12 LEU H A 12 LEU HBx 1.0 0.0 3.52 1497 1166 A 12 LEU H A 12 LEU HDy% 1.0 0.0 4.66 1498 1166 A 12 LEU H A 12 LEU HDx% 1.0 0.0 4.66 1499 1167 A 12 LEU H A 42 LEU HDy% 1.0 0.0 6.22 1500 1167 A 12 LEU H A 42 LEU HDx% 1.0 0.0 6.22 1501 1168 A 12 LEU H A 80 LEU HDy% 1.0 0.0 4.49 1502 1168 A 12 LEU H A 80 LEU HDx% 1.0 0.0 4.49 1503 1169 A 12 LEU HA A 12 LEU HDy% 1.0 0.0 3.80 1504 1169 A 12 LEU HA A 12 LEU HDx% 1.0 0.0 3.80 1505 1170 A 12 LEU HA A 15 ILE HG1y 1.0 0.0 6.10 1506 1170 A 12 LEU HA A 15 ILE HG1x 1.0 0.0 6.10 1507 1171 A 13 GLU H A 12 LEU HBy 1.0 0.0 3.91 1508 1171 A 13 GLU H A 12 LEU HBx 1.0 0.0 3.91 1509 1172 A 14 LYS H A 12 LEU HBy 1.0 0.0 5.27 1510 1172 A 14 LYS H A 12 LEU HBx 1.0 0.0 5.27 1511 1173 A 12 LEU HG A 38 VAL HGy% 1.0 0.0 6.22 1512 1173 A 12 LEU HG A 38 VAL HGx% 1.0 0.0 6.22 1513 1174 A 13 GLU H A 12 LEU HDy% 1.0 0.0 5.44 1514 1174 A 13 GLU H A 12 LEU HDx% 1.0 0.0 5.44 1515 1175 A 13 GLU HA A 12 LEU HDy% 1.0 0.0 6.22 1516 1175 A 13 GLU HA A 12 LEU HDx% 1.0 0.0 6.22 1517 1176 A 15 ILE H A 12 LEU HDy% 1.0 0.0 6.22 1518 1176 A 15 ILE H A 12 LEU HDx% 1.0 0.0 6.22 1519 1177 A 15 ILE HB A 12 LEU HDy% 1.0 0.0 4.53 1520 1177 A 15 ILE HB A 12 LEU HDx% 1.0 0.0 4.53 1521 1178 A 16 LEU H A 12 LEU HDy% 1.0 0.0 5.45 1522 1178 A 16 LEU H A 12 LEU HDx% 1.0 0.0 5.45 1523 1179 A 16 LEU HA A 12 LEU HDy% 1.0 0.0 6.22 1524 1179 A 16 LEU HA A 12 LEU HDx% 1.0 0.0 6.22 1525 1180 A 16 LEU HG A 12 LEU HDy% 1.0 0.0 5.30 1526 1180 A 16 LEU HG A 12 LEU HDx% 1.0 0.0 5.30 1527 1181 A 12 LEU HDy% A 16 LEU HDy% 1.0 0.0 4.16 1528 1181 A 12 LEU HDx% A 16 LEU HDy% 1.0 0.0 4.16 1529 1181 A 16 LEU HDx% A 12 LEU HDy% 1.0 0.0 4.16 1530 1181 A 12 LEU HDx% A 16 LEU HDx% 1.0 0.0 4.16 1531 1182 A 38 VAL HB A 12 LEU HDy% 1.0 0.0 6.22 1532 1182 A 38 VAL HB A 12 LEU HDx% 1.0 0.0 6.22 1533 1183 A 12 LEU HDx% A 50 MET HB2 1.0 0.0 5.55 1534 1183 A 12 LEU HDy% A 50 MET HB2 1.0 0.0 5.55 1535 1183 A 50 MET HB3 A 12 LEU HDy% 1.0 0.0 5.55 1536 1183 A 50 MET HB3 A 12 LEU HDx% 1.0 0.0 5.55 1537 1184 A 51 ILE HA A 12 LEU HDy% 1.0 0.0 6.22 1538 1184 A 51 ILE HA A 12 LEU HDx% 1.0 0.0 6.22 1539 1185 A 54 PHE HD% A 12 LEU HDy% 1.0 0.0 5.92 1540 1185 A 54 PHE HD% A 12 LEU HDx% 1.0 0.0 5.92 1541 1186 A 12 LEU HDx% A 77 ILE HG1y 1.0 0.0 5.40 1542 1186 A 12 LEU HDy% A 77 ILE HG1y 1.0 0.0 5.40 1543 1186 A 77 ILE HG1x A 12 LEU HDy% 1.0 0.0 5.40 1544 1186 A 12 LEU HDx% A 77 ILE HG1x 1.0 0.0 5.40 1545 1187 A 80 LEU HA A 12 LEU HDy% 1.0 0.0 6.03 1546 1187 A 80 LEU HA A 12 LEU HDx% 1.0 0.0 6.03 1547 1188 A 12 LEU HDx% A 80 LEU HBx 1.0 0.0 4.19 1548 1188 A 12 LEU HDy% A 80 LEU HBx 1.0 0.0 4.19 1549 1188 A 80 LEU HBy A 12 LEU HDy% 1.0 0.0 4.19 1550 1188 A 12 LEU HDx% A 80 LEU HBy 1.0 0.0 4.19 1551 1189 A 81 LEU H A 12 LEU HDy% 1.0 0.0 6.22 1552 1189 A 81 LEU H A 12 LEU HDx% 1.0 0.0 6.22 1553 1190 A 13 GLU H A 13 GLU HGy 1.0 0.0 4.07 1554 1190 A 13 GLU H A 13 GLU HGx 1.0 0.0 4.07 1555 1191 A 13 GLU H A 16 LEU HDy% 1.0 0.0 5.90 1556 1191 A 13 GLU H A 16 LEU HDx% 1.0 0.0 5.90 1557 1192 A 13 GLU H A 42 LEU HDy% 1.0 0.0 5.38 1558 1192 A 13 GLU H A 42 LEU HDx% 1.0 0.0 5.38 1559 1193 A 13 GLU H A 80 LEU HDy% 1.0 0.0 6.22 1560 1193 A 13 GLU H A 80 LEU HDx% 1.0 0.0 6.22 1561 1194 A 13 GLU HA A 16 LEU HDy% 1.0 0.0 4.62 1562 1194 A 13 GLU HA A 16 LEU HDx% 1.0 0.0 4.62 1563 1195 A 13 GLU HB3 A 42 LEU HDy% 1.0 0.0 5.93 1564 1195 A 13 GLU HB2 A 42 LEU HDy% 1.0 0.0 5.93 1565 1195 A 42 LEU HDx% A 13 GLU HB2 1.0 0.0 5.93 1566 1195 A 13 GLU HB3 A 42 LEU HDx% 1.0 0.0 5.93 1567 1196 A 14 LYS H A 13 GLU HGy 1.0 0.0 5.44 1568 1196 A 14 LYS H A 13 GLU HGx 1.0 0.0 5.44 1569 1197 A 13 GLU HGx A 16 LEU HDy% 1.0 0.0 5.64 1570 1197 A 16 LEU HDx% A 13 GLU HGy 1.0 0.0 5.64 1571 1197 A 13 GLU HGx A 16 LEU HDx% 1.0 0.0 5.64 1572 1197 A 13 GLU HGy A 16 LEU HDy% 1.0 0.0 5.64 1573 1198 A 13 GLU HGx A 39 LYS HGx 1.0 0.0 5.75 1574 1198 A 13 GLU HGy A 39 LYS HGx 1.0 0.0 5.75 1575 1198 A 39 LYS HGy A 13 GLU HGy 1.0 0.0 5.75 1576 1198 A 13 GLU HGx A 39 LYS HGy 1.0 0.0 5.75 1577 1199 A 13 GLU HGx A 39 LYS HD2 1.0 0.0 6.10 1578 1199 A 13 GLU HGy A 39 LYS HD2 1.0 0.0 6.10 1579 1199 A 39 LYS HD3 A 13 GLU HGy 1.0 0.0 6.10 1580 1199 A 39 LYS HD3 A 13 GLU HGx 1.0 0.0 6.10 1581 1200 A 13 GLU HGy A 42 LEU HDy% 1.0 0.0 4.99 1582 1200 A 13 GLU HGx A 42 LEU HDy% 1.0 0.0 4.99 1583 1200 A 42 LEU HDx% A 13 GLU HGy 1.0 0.0 4.99 1584 1200 A 13 GLU HGx A 42 LEU HDx% 1.0 0.0 4.99 1585 1201 A 14 LYS H A 14 LYS HGx 1.0 0.0 4.39 1586 1201 A 14 LYS H A 14 LYS HGy 1.0 0.0 4.39 1587 1202 A 14 LYS H A 15 ILE HG1y 1.0 0.0 6.10 1588 1202 A 14 LYS H A 15 ILE HG1x 1.0 0.0 6.10 1589 1203 A 14 LYS HA A 14 LYS HGx 1.0 0.0 3.92 1590 1203 A 14 LYS HA A 14 LYS HGy 1.0 0.0 3.92 1591 1204 A 14 LYS HA A 17 ASP HBy 1.0 0.0 3.82 1592 1204 A 14 LYS HA A 17 ASP HBx 1.0 0.0 3.82 1593 1205 A 15 ILE H A 15 ILE HG1y 1.0 0.0 4.02 1594 1205 A 15 ILE H A 15 ILE HG1x 1.0 0.0 4.02 1595 1206 A 15 ILE H A 16 LEU HDy% 1.0 0.0 6.04 1596 1206 A 15 ILE H A 16 LEU HDx% 1.0 0.0 6.04 1597 1207 A 15 ILE HA A 18 GLU HGy 1.0 0.0 5.74 1598 1207 A 15 ILE HA A 18 GLU HGx 1.0 0.0 5.74 1599 1208 A 15 ILE HA A 73 LEU HDy% 1.0 0.0 4.73 1600 1208 A 15 ILE HA A 73 LEU HDx% 1.0 0.0 4.73 1601 1209 A 15 ILE HA A 76 GLU HBy 1.0 0.0 4.63 1602 1209 A 15 ILE HA A 76 GLU HBx 1.0 0.0 4.63 1603 1210 A 15 ILE HA A 76 GLU HGy 1.0 0.0 6.10 1604 1210 A 15 ILE HA A 76 GLU HGx 1.0 0.0 6.10 1605 1211 A 15 ILE HB A 16 LEU HDy% 1.0 0.0 6.08 1606 1211 A 15 ILE HB A 16 LEU HDx% 1.0 0.0 6.08 1607 1212 A 15 ILE HB A 19 VAL HGy% 1.0 0.0 6.02 1608 1212 A 15 ILE HB A 19 VAL HGx% 1.0 0.0 6.02 1609 1213 A 15 ILE HG2% A 16 LEU HDy% 1.0 0.0 4.88 1610 1213 A 15 ILE HG2% A 16 LEU HDx% 1.0 0.0 4.88 1611 1214 A 15 ILE HG2% A 19 VAL HGy% 1.0 0.0 4.08 1612 1214 A 15 ILE HG2% A 19 VAL HGx% 1.0 0.0 4.08 1613 1215 A 15 ILE HG2% A 73 LEU HBy 1.0 0.0 4.84 1614 1215 A 15 ILE HG2% A 73 LEU HBx 1.0 0.0 4.84 1615 1216 A 15 ILE HG2% A 76 GLU HBy 1.0 0.0 4.08 1616 1216 A 15 ILE HG2% A 76 GLU HBx 1.0 0.0 4.08 1617 1217 A 15 ILE HG2% A 76 GLU HGy 1.0 0.0 4.89 1618 1217 A 15 ILE HG2% A 76 GLU HGx 1.0 0.0 4.89 1619 1218 A 15 ILE HG2% A 77 ILE HG1y 1.0 0.0 4.39 1620 1218 A 15 ILE HG2% A 77 ILE HG1x 1.0 0.0 4.39 1621 1219 A 16 LEU H A 15 ILE HG1y 1.0 0.0 5.50 1622 1219 A 16 LEU H A 15 ILE HG1x 1.0 0.0 5.50 1623 1220 A 73 LEU HA A 15 ILE HG1y 1.0 0.0 6.07 1624 1220 A 73 LEU HA A 15 ILE HG1x 1.0 0.0 6.07 1625 1221 A 76 GLU HA A 15 ILE HG1y 1.0 0.0 6.10 1626 1221 A 76 GLU HA A 15 ILE HG1x 1.0 0.0 6.10 1627 1222 A 15 ILE HD1% A 76 GLU HBy 1.0 0.0 4.05 1628 1222 A 15 ILE HD1% A 76 GLU HBx 1.0 0.0 4.05 1629 1223 A 15 ILE HD1% A 76 GLU HGy 1.0 0.0 4.86 1630 1223 A 15 ILE HD1% A 76 GLU HGx 1.0 0.0 4.86 1631 1224 A 16 LEU H A 19 VAL HGy% 1.0 0.0 6.11 1632 1224 A 16 LEU H A 19 VAL HGx% 1.0 0.0 6.11 1633 1225 A 16 LEU HA A 16 LEU HDy% 1.0 0.0 4.13 1634 1225 A 16 LEU HA A 16 LEU HDx% 1.0 0.0 4.13 1635 1226 A 16 LEU HA A 19 VAL HGy% 1.0 0.0 4.23 1636 1226 A 16 LEU HA A 19 VAL HGx% 1.0 0.0 4.23 1637 1227 A 16 LEU HG A 38 VAL HGy% 1.0 0.0 4.95 1638 1227 A 16 LEU HG A 38 VAL HGx% 1.0 0.0 4.95 1639 1228 A 17 ASP H A 16 LEU HDy% 1.0 0.0 5.27 1640 1228 A 17 ASP H A 16 LEU HDx% 1.0 0.0 5.27 1641 1229 A 16 LEU HDy% A 19 VAL HGy% 1.0 0.0 5.02 1642 1229 A 16 LEU HDx% A 19 VAL HGy% 1.0 0.0 5.02 1643 1229 A 19 VAL HGx% A 16 LEU HDy% 1.0 0.0 5.02 1644 1229 A 16 LEU HDx% A 19 VAL HGx% 1.0 0.0 5.02 1645 1230 A 31 ILE HG2% A 16 LEU HDy% 1.0 0.0 4.28 1646 1230 A 31 ILE HG2% A 16 LEU HDx% 1.0 0.0 4.28 1647 1231 A 31 ILE HD1% A 16 LEU HDy% 1.0 0.0 6.22 1648 1231 A 31 ILE HD1% A 16 LEU HDx% 1.0 0.0 6.22 1649 1232 A 35 ALA H A 16 LEU HDy% 1.0 0.0 6.22 1650 1232 A 35 ALA H A 16 LEU HDx% 1.0 0.0 6.22 1651 1233 A 35 ALA HA A 16 LEU HDy% 1.0 0.0 4.70 1652 1233 A 35 ALA HA A 16 LEU HDx% 1.0 0.0 4.70 1653 1234 A 35 ALA HB% A 16 LEU HDy% 1.0 0.0 3.94 1654 1234 A 35 ALA HB% A 16 LEU HDx% 1.0 0.0 3.94 1655 1235 A 38 VAL H A 16 LEU HDy% 1.0 0.0 5.90 1656 1235 A 38 VAL H A 16 LEU HDx% 1.0 0.0 5.90 1657 1236 A 38 VAL HB A 16 LEU HDy% 1.0 0.0 5.17 1658 1236 A 38 VAL HB A 16 LEU HDx% 1.0 0.0 5.17 1659 1237 A 16 LEU HDx% A 38 VAL HGy% 1.0 0.0 4.40 1660 1237 A 16 LEU HDy% A 38 VAL HGy% 1.0 0.0 4.40 1661 1237 A 38 VAL HGx% A 16 LEU HDy% 1.0 0.0 4.40 1662 1237 A 38 VAL HGx% A 16 LEU HDx% 1.0 0.0 4.40 1663 1238 A 39 LYS H A 16 LEU HDy% 1.0 0.0 5.93 1664 1238 A 39 LYS H A 16 LEU HDx% 1.0 0.0 5.93 1665 1239 A 16 LEU HDx% A 39 LYS HGx 1.0 0.0 5.03 1666 1239 A 16 LEU HDy% A 39 LYS HGx 1.0 0.0 5.03 1667 1239 A 39 LYS HGy A 16 LEU HDy% 1.0 0.0 5.03 1668 1239 A 16 LEU HDx% A 39 LYS HGy 1.0 0.0 5.03 1669 1240 A 16 LEU HDy% A 39 LYS HE2 1.0 0.0 5.46 1670 1240 A 16 LEU HDx% A 39 LYS HE2 1.0 0.0 5.46 1671 1240 A 39 LYS HE3 A 16 LEU HDy% 1.0 0.0 5.46 1672 1240 A 39 LYS HE3 A 16 LEU HDx% 1.0 0.0 5.46 1673 1241 A 54 PHE HD% A 16 LEU HDy% 1.0 0.0 4.82 1674 1241 A 54 PHE HD% A 16 LEU HDx% 1.0 0.0 4.82 1675 1242 A 54 PHE HE% A 16 LEU HDy% 1.0 0.0 4.70 1676 1242 A 54 PHE HE% A 16 LEU HDx% 1.0 0.0 4.70 1677 1243 A 54 PHE HZ A 16 LEU HDy% 1.0 0.0 4.46 1678 1243 A 54 PHE HZ A 16 LEU HDx% 1.0 0.0 4.46 1679 1244 A 16 LEU HDx% A 73 LEU HDy% 1.0 0.0 5.59 1680 1244 A 16 LEU HDy% A 73 LEU HDy% 1.0 0.0 5.59 1681 1244 A 73 LEU HDx% A 16 LEU HDy% 1.0 0.0 5.59 1682 1244 A 16 LEU HDx% A 73 LEU HDx% 1.0 0.0 5.59 1683 1245 A 77 ILE HD1% A 16 LEU HDy% 1.0 0.0 4.90 1684 1245 A 77 ILE HD1% A 16 LEU HDx% 1.0 0.0 4.90 1685 1246 A 17 ASP H A 17 ASP HBy 1.0 0.0 3.53 1686 1246 A 17 ASP H A 17 ASP HBx 1.0 0.0 3.53 1687 1247 A 17 ASP H A 19 VAL HGy% 1.0 0.0 6.10 1688 1247 A 17 ASP H A 19 VAL HGx% 1.0 0.0 6.10 1689 1248 A 18 GLU H A 17 ASP HBy 1.0 0.0 4.39 1690 1248 A 18 GLU H A 17 ASP HBx 1.0 0.0 4.39 1691 1249 A 18 GLU H A 18 GLU HGy 1.0 0.0 4.25 1692 1249 A 18 GLU H A 18 GLU HGx 1.0 0.0 4.25 1693 1250 A 18 GLU H A 19 VAL HGy% 1.0 0.0 5.90 1694 1250 A 18 GLU H A 19 VAL HGx% 1.0 0.0 5.90 1695 1251 A 18 GLU H A 73 LEU HDy% 1.0 0.0 6.22 1696 1251 A 18 GLU H A 73 LEU HDx% 1.0 0.0 6.22 1697 1252 A 18 GLU HA A 21 ASP HBy 1.0 0.0 4.77 1698 1252 A 18 GLU HA A 21 ASP HBx 1.0 0.0 4.77 1699 1253 A 18 GLU HGx A 73 LEU HDy% 1.0 0.0 4.30 1700 1253 A 18 GLU HGy A 73 LEU HDy% 1.0 0.0 4.30 1701 1253 A 73 LEU HDx% A 18 GLU HGy 1.0 0.0 4.30 1702 1253 A 18 GLU HGx A 73 LEU HDx% 1.0 0.0 4.30 1703 1254 A 19 VAL H A 19 VAL HGy% 1.0 0.0 4.04 1704 1254 A 19 VAL H A 19 VAL HGx% 1.0 0.0 4.04 1705 1255 A 19 VAL HA A 73 LEU HDy% 1.0 0.0 4.25 1706 1255 A 19 VAL HA A 73 LEU HDx% 1.0 0.0 4.25 1707 1256 A 20 THR H A 19 VAL HGy% 1.0 0.0 4.88 1708 1256 A 20 THR H A 19 VAL HGx% 1.0 0.0 4.88 1709 1257 A 20 THR HA A 19 VAL HGy% 1.0 0.0 4.79 1710 1257 A 20 THR HA A 19 VAL HGx% 1.0 0.0 4.79 1711 1258 A 23 ALA H A 19 VAL HGy% 1.0 0.0 5.15 1712 1258 A 23 ALA H A 19 VAL HGx% 1.0 0.0 5.15 1713 1259 A 23 ALA HA A 19 VAL HGy% 1.0 0.0 6.07 1714 1259 A 23 ALA HA A 19 VAL HGx% 1.0 0.0 6.07 1715 1260 A 23 ALA HB% A 19 VAL HGy% 1.0 0.0 3.99 1716 1260 A 23 ALA HB% A 19 VAL HGx% 1.0 0.0 3.99 1717 1261 A 19 VAL HGx% A 24 PRO HDy 1.0 0.0 5.89 1718 1261 A 19 VAL HGy% A 24 PRO HDy 1.0 0.0 5.89 1719 1261 A 24 PRO HDx A 19 VAL HGy% 1.0 0.0 5.89 1720 1261 A 19 VAL HGx% A 24 PRO HDx 1.0 0.0 5.89 1721 1262 A 28 ARG HA A 19 VAL HGy% 1.0 0.0 5.68 1722 1262 A 28 ARG HA A 19 VAL HGx% 1.0 0.0 5.68 1723 1263 A 19 VAL HGy% A 31 ILE HG1y 1.0 0.0 4.94 1724 1263 A 19 VAL HGx% A 31 ILE HG1y 1.0 0.0 4.94 1725 1263 A 31 ILE HG1x A 19 VAL HGy% 1.0 0.0 4.94 1726 1263 A 19 VAL HGx% A 31 ILE HG1x 1.0 0.0 4.94 1727 1264 A 31 ILE HD1% A 19 VAL HGy% 1.0 0.0 3.70 1728 1264 A 31 ILE HD1% A 19 VAL HGx% 1.0 0.0 3.70 1729 1265 A 54 PHE HE% A 19 VAL HGy% 1.0 0.0 4.02 1730 1265 A 54 PHE HE% A 19 VAL HGx% 1.0 0.0 4.02 1731 1266 A 54 PHE HZ A 19 VAL HGy% 1.0 0.0 3.82 1732 1266 A 54 PHE HZ A 19 VAL HGx% 1.0 0.0 3.82 1733 1267 A 58 MET HA A 19 VAL HGy% 1.0 0.0 5.78 1734 1267 A 58 MET HA A 19 VAL HGx% 1.0 0.0 5.78 1735 1268 A 58 MET HE% A 19 VAL HGy% 1.0 0.0 3.59 1736 1268 A 58 MET HE% A 19 VAL HGx% 1.0 0.0 3.59 1737 1269 A 61 MET HE% A 19 VAL HGy% 1.0 0.0 4.55 1738 1269 A 61 MET HE% A 19 VAL HGx% 1.0 0.0 4.55 1739 1270 A 70 MET HE% A 19 VAL HGy% 1.0 0.0 3.53 1740 1270 A 70 MET HE% A 19 VAL HGx% 1.0 0.0 3.53 1741 1271 A 73 LEU H A 19 VAL HGy% 1.0 0.0 6.22 1742 1271 A 73 LEU H A 19 VAL HGx% 1.0 0.0 6.22 1743 1272 A 73 LEU HA A 19 VAL HGy% 1.0 0.0 5.87 1744 1272 A 73 LEU HA A 19 VAL HGx% 1.0 0.0 5.87 1745 1273 A 19 VAL HGx% A 73 LEU HBy 1.0 0.0 4.75 1746 1273 A 19 VAL HGy% A 73 LEU HBy 1.0 0.0 4.75 1747 1273 A 73 LEU HBx A 19 VAL HGy% 1.0 0.0 4.75 1748 1273 A 19 VAL HGx% A 73 LEU HBx 1.0 0.0 4.75 1749 1274 A 19 VAL HGx% A 73 LEU HDy% 1.0 0.0 3.26 1750 1274 A 19 VAL HGy% A 73 LEU HDy% 1.0 0.0 3.26 1751 1274 A 73 LEU HDx% A 19 VAL HGy% 1.0 0.0 3.26 1752 1274 A 73 LEU HDx% A 19 VAL HGx% 1.0 0.0 3.26 1753 1275 A 20 THR HB A 32 GLU HGy 1.0 0.0 5.32 1754 1275 A 20 THR HB A 32 GLU HGx 1.0 0.0 5.32 1755 1276 A 20 THR HG2% A 28 ARG HBx 1.0 0.0 6.10 1756 1276 A 20 THR HG2% A 28 ARG HBy 1.0 0.0 6.10 1757 1277 A 20 THR HG2% A 28 ARG HGy 1.0 0.0 5.72 1758 1277 A 20 THR HG2% A 28 ARG HGx 1.0 0.0 5.72 1759 1278 A 20 THR HG2% A 31 ILE HG1y 1.0 0.0 6.10 1760 1278 A 20 THR HG2% A 31 ILE HG1x 1.0 0.0 6.10 1761 1279 A 20 THR HG2% A 32 GLU HGy 1.0 0.0 4.43 1762 1279 A 20 THR HG2% A 32 GLU HGx 1.0 0.0 4.43 1763 1280 A 21 ASP H A 21 ASP HBy 1.0 0.0 3.64 1764 1280 A 21 ASP H A 21 ASP HBx 1.0 0.0 3.64 1765 1281 A 22 GLY H A 21 ASP HBy 1.0 0.0 4.68 1766 1281 A 22 GLY H A 21 ASP HBx 1.0 0.0 4.68 1767 1282 A 23 ALA HA A 22 GLY HAx 1.0 0.0 6.10 1768 1282 A 23 ALA HA A 22 GLY HAy 1.0 0.0 6.10 1769 1283 A 23 ALA H A 24 PRO HDy 1.0 0.0 5.42 1770 1283 A 23 ALA H A 24 PRO HDx 1.0 0.0 5.42 1771 1284 A 23 ALA HA A 24 PRO HGx 1.0 0.0 5.49 1772 1284 A 23 ALA HA A 24 PRO HGy 1.0 0.0 5.49 1773 1285 A 23 ALA HA A 24 PRO HDy 1.0 0.0 3.62 1774 1285 A 23 ALA HA A 24 PRO HDx 1.0 0.0 3.62 1775 1286 A 23 ALA HB% A 24 PRO HDy 1.0 0.0 3.89 1776 1286 A 23 ALA HB% A 24 PRO HDx 1.0 0.0 3.89 1777 1287 A 23 ALA HB% A 28 ARG HBx 1.0 0.0 4.25 1778 1287 A 23 ALA HB% A 28 ARG HBy 1.0 0.0 4.25 1779 1288 A 23 ALA HB% A 28 ARG HGy 1.0 0.0 4.35 1780 1288 A 23 ALA HB% A 28 ARG HGx 1.0 0.0 4.35 1781 1289 A 27 ALA H A 24 PRO HBy 1.0 0.0 6.10 1782 1289 A 27 ALA H A 24 PRO HBx 1.0 0.0 6.10 1783 1290 A 27 ALA HB% A 24 PRO HBy 1.0 0.0 5.67 1784 1290 A 27 ALA HB% A 24 PRO HBx 1.0 0.0 5.67 1785 1291 A 27 ALA H A 24 PRO HGx 1.0 0.0 5.82 1786 1291 A 27 ALA H A 24 PRO HGy 1.0 0.0 5.82 1787 1292 A 27 ALA HB% A 24 PRO HGx 1.0 0.0 3.87 1788 1292 A 27 ALA HB% A 24 PRO HGy 1.0 0.0 3.87 1789 1293 A 27 ALA HB% A 24 PRO HDy 1.0 0.0 4.18 1790 1293 A 27 ALA HB% A 24 PRO HDx 1.0 0.0 4.18 1791 1294 A 58 MET HE% A 24 PRO HDy 1.0 0.0 6.10 1792 1294 A 58 MET HE% A 24 PRO HDx 1.0 0.0 6.10 1793 1295 A 70 MET HE% A 24 PRO HDy 1.0 0.0 4.49 1794 1295 A 70 MET HE% A 24 PRO HDx 1.0 0.0 4.49 1795 1296 A 25 ASP H A 28 ARG HBx 1.0 0.0 5.93 1796 1296 A 25 ASP H A 28 ARG HBy 1.0 0.0 5.93 1797 1297 A 25 ASP HA A 28 ARG HBx 1.0 0.0 4.86 1798 1297 A 25 ASP HA A 28 ARG HBy 1.0 0.0 4.86 1799 1298 A 27 ALA H A 28 ARG HBx 1.0 0.0 5.55 1800 1298 A 27 ALA H A 28 ARG HBy 1.0 0.0 5.55 1801 1299 A 28 ARG H A 28 ARG HBx 1.0 0.0 3.64 1802 1299 A 28 ARG H A 28 ARG HBy 1.0 0.0 3.64 1803 1300 A 28 ARG H A 28 ARG HGy 1.0 0.0 5.25 1804 1300 A 28 ARG H A 28 ARG HGx 1.0 0.0 5.25 1805 1301 A 28 ARG HBx A 28 ARG HD2 1.0 0.0 3.62 1806 1301 A 28 ARG HBy A 28 ARG HD2 1.0 0.0 3.62 1807 1301 A 28 ARG HD3 A 28 ARG HBx 1.0 0.0 3.62 1808 1301 A 28 ARG HD3 A 28 ARG HBy 1.0 0.0 3.62 1809 1302 A 29 GLU H A 28 ARG HBx 1.0 0.0 3.83 1810 1302 A 29 GLU H A 28 ARG HBy 1.0 0.0 3.83 1811 1303 A 29 GLU H A 28 ARG HGy 1.0 0.0 5.39 1812 1303 A 29 GLU H A 28 ARG HGx 1.0 0.0 5.39 1813 1304 A 32 GLU H A 28 ARG HGy 1.0 0.0 5.38 1814 1304 A 32 GLU H A 28 ARG HGx 1.0 0.0 5.38 1815 1305 A 28 ARG HGx A 32 GLU HGy 1.0 0.0 4.56 1816 1305 A 28 ARG HGy A 32 GLU HGy 1.0 0.0 4.56 1817 1305 A 32 GLU HGx A 28 ARG HGy 1.0 0.0 4.56 1818 1305 A 32 GLU HGx A 28 ARG HGx 1.0 0.0 4.56 1819 1306 A 29 GLU HA A 29 GLU HGy 1.0 0.0 3.91 1820 1306 A 29 GLU HA A 29 GLU HGx 1.0 0.0 3.91 1821 1307 A 30 ARG HB3 A 31 ILE HG1y 1.0 0.0 5.02 1822 1307 A 30 ARG HB2 A 31 ILE HG1y 1.0 0.0 5.02 1823 1307 A 31 ILE HG1x A 30 ARG HB2 1.0 0.0 5.02 1824 1307 A 30 ARG HB3 A 31 ILE HG1x 1.0 0.0 5.02 1825 1308 A 31 ILE H A 30 ARG HGy 1.0 0.0 4.48 1826 1308 A 31 ILE H A 30 ARG HGx 1.0 0.0 4.48 1827 1309 A 30 ARG HD2 A 34 LEU HDy% 1.0 0.0 5.41 1828 1309 A 30 ARG HD3 A 34 LEU HDy% 1.0 0.0 5.41 1829 1309 A 34 LEU HDx% A 30 ARG HD2 1.0 0.0 5.41 1830 1309 A 30 ARG HD3 A 34 LEU HDx% 1.0 0.0 5.41 1831 1310 A 31 ILE H A 31 ILE HG1y 1.0 0.0 4.04 1832 1310 A 31 ILE H A 31 ILE HG1x 1.0 0.0 4.04 1833 1311 A 31 ILE H A 32 GLU HGy 1.0 0.0 6.10 1834 1311 A 31 ILE H A 32 GLU HGx 1.0 0.0 6.10 1835 1312 A 31 ILE HA A 34 LEU HDy% 1.0 0.0 5.64 1836 1312 A 31 ILE HA A 34 LEU HDx% 1.0 0.0 5.64 1837 1313 A 31 ILE HG2% A 32 GLU HGy 1.0 0.0 5.52 1838 1313 A 31 ILE HG2% A 32 GLU HGx 1.0 0.0 5.52 1839 1314 A 54 PHE HE% A 31 ILE HG1y 1.0 0.0 6.10 1840 1314 A 54 PHE HE% A 31 ILE HG1x 1.0 0.0 6.10 1841 1315 A 54 PHE HZ A 31 ILE HG1y 1.0 0.0 5.95 1842 1315 A 54 PHE HZ A 31 ILE HG1x 1.0 0.0 5.95 1843 1316 A 58 MET HE% A 31 ILE HG1y 1.0 0.0 5.60 1844 1316 A 58 MET HE% A 31 ILE HG1x 1.0 0.0 5.60 1845 1317 A 61 MET HE% A 31 ILE HG1y 1.0 0.0 4.13 1846 1317 A 61 MET HE% A 31 ILE HG1x 1.0 0.0 4.13 1847 1318 A 70 MET HE% A 31 ILE HG1y 1.0 0.0 4.48 1848 1318 A 70 MET HE% A 31 ILE HG1x 1.0 0.0 4.48 1849 1319 A 31 ILE HD1% A 32 GLU HGy 1.0 0.0 5.29 1850 1319 A 31 ILE HD1% A 32 GLU HGx 1.0 0.0 5.29 1851 1320 A 33 LYS H A 32 GLU HGy 1.0 0.0 5.42 1852 1320 A 33 LYS H A 32 GLU HGx 1.0 0.0 5.42 1853 1321 A 33 LYS H A 33 LYS HBy 1.0 0.0 3.39 1854 1321 A 33 LYS H A 33 LYS HBx 1.0 0.0 3.39 1855 1322 A 33 LYS H A 33 LYS HGy 1.0 0.0 4.99 1856 1322 A 33 LYS H A 33 LYS HGx 1.0 0.0 4.99 1857 1323 A 34 LEU H A 34 LEU HDy% 1.0 0.0 4.33 1858 1323 A 34 LEU H A 34 LEU HDx% 1.0 0.0 4.33 1859 1324 A 34 LEU HA A 34 LEU HDy% 1.0 0.0 3.89 1860 1324 A 34 LEU HA A 34 LEU HDx% 1.0 0.0 3.89 1861 1325 A 34 LEU HA A 37 ASP HBx 1.0 0.0 5.01 1862 1325 A 34 LEU HA A 37 ASP HBy 1.0 0.0 5.01 1863 1326 A 34 LEU HA A 38 VAL HGy% 1.0 0.0 6.22 1864 1326 A 34 LEU HA A 38 VAL HGx% 1.0 0.0 6.22 1865 1327 A 34 LEU HG A 38 VAL HGy% 1.0 0.0 5.50 1866 1327 A 34 LEU HG A 38 VAL HGx% 1.0 0.0 5.50 1867 1328 A 35 ALA H A 34 LEU HDy% 1.0 0.0 6.22 1868 1328 A 35 ALA H A 34 LEU HDx% 1.0 0.0 6.22 1869 1329 A 34 LEU HDx% A 37 ASP HBx 1.0 0.0 5.25 1870 1329 A 34 LEU HDy% A 37 ASP HBx 1.0 0.0 5.25 1871 1329 A 37 ASP HBy A 34 LEU HDy% 1.0 0.0 5.25 1872 1329 A 34 LEU HDx% A 37 ASP HBy 1.0 0.0 5.25 1873 1330 A 50 MET HE% A 34 LEU HDy% 1.0 0.0 4.17 1874 1330 A 50 MET HE% A 34 LEU HDx% 1.0 0.0 4.17 1875 1331 A 54 PHE H A 34 LEU HDy% 1.0 0.0 5.53 1876 1331 A 54 PHE H A 34 LEU HDx% 1.0 0.0 5.53 1877 1332 A 54 PHE HA A 34 LEU HDy% 1.0 0.0 4.78 1878 1332 A 54 PHE HA A 34 LEU HDx% 1.0 0.0 4.78 1879 1333 A 54 PHE HD% A 34 LEU HDy% 1.0 0.0 4.19 1880 1333 A 54 PHE HD% A 34 LEU HDx% 1.0 0.0 4.19 1881 1334 A 54 PHE HE% A 34 LEU HDy% 1.0 0.0 4.67 1882 1334 A 54 PHE HE% A 34 LEU HDx% 1.0 0.0 4.67 1883 1335 A 54 PHE HZ A 34 LEU HDy% 1.0 0.0 5.40 1884 1335 A 54 PHE HZ A 34 LEU HDx% 1.0 0.0 5.40 1885 1336 A 57 GLU H A 34 LEU HDy% 1.0 0.0 6.21 1886 1336 A 57 GLU H A 34 LEU HDx% 1.0 0.0 6.21 1887 1337 A 34 LEU HDy% A 57 GLU HB2 1.0 0.0 4.80 1888 1337 A 34 LEU HDx% A 57 GLU HB2 1.0 0.0 4.80 1889 1337 A 57 GLU HB3 A 34 LEU HDy% 1.0 0.0 4.80 1890 1337 A 34 LEU HDx% A 57 GLU HB3 1.0 0.0 4.80 1891 1338 A 58 MET H A 34 LEU HDy% 1.0 0.0 5.96 1892 1338 A 58 MET H A 34 LEU HDx% 1.0 0.0 5.96 1893 1339 A 61 MET HE% A 34 LEU HDy% 1.0 0.0 5.12 1894 1339 A 61 MET HE% A 34 LEU HDx% 1.0 0.0 5.12 1895 1340 A 35 ALA H A 38 VAL HGy% 1.0 0.0 6.12 1896 1340 A 35 ALA H A 38 VAL HGx% 1.0 0.0 6.12 1897 1341 A 35 ALA HA A 38 VAL HGy% 1.0 0.0 4.16 1898 1341 A 35 ALA HA A 38 VAL HGx% 1.0 0.0 4.16 1899 1342 A 35 ALA HB% A 38 VAL HGy% 1.0 0.0 5.15 1900 1342 A 35 ALA HB% A 38 VAL HGx% 1.0 0.0 5.15 1901 1343 A 36 LYS H A 36 LYS HBx 1.0 0.0 3.45 1902 1343 A 36 LYS H A 36 LYS HBy 1.0 0.0 3.45 1903 1344 A 36 LYS H A 36 LYS HGy 1.0 0.0 4.87 1904 1344 A 36 LYS H A 36 LYS HGx 1.0 0.0 4.87 1905 1345 A 36 LYS H A 37 ASP HBx 1.0 0.0 6.10 1906 1345 A 36 LYS H A 37 ASP HBy 1.0 0.0 6.10 1907 1346 A 37 ASP H A 36 LYS HGy 1.0 0.0 5.72 1908 1346 A 37 ASP H A 36 LYS HGx 1.0 0.0 5.72 1909 1347 A 37 ASP H A 37 ASP HBx 1.0 0.0 3.77 1910 1347 A 37 ASP H A 37 ASP HBy 1.0 0.0 3.77 1911 1348 A 37 ASP H A 38 VAL HGy% 1.0 0.0 5.26 1912 1348 A 37 ASP H A 38 VAL HGx% 1.0 0.0 5.26 1913 1349 A 38 VAL H A 37 ASP HBx 1.0 0.0 4.20 1914 1349 A 38 VAL H A 37 ASP HBy 1.0 0.0 4.20 1915 1350 A 38 VAL HB A 37 ASP HBx 1.0 0.0 6.10 1916 1350 A 38 VAL HB A 37 ASP HBy 1.0 0.0 6.10 1917 1351 A 37 ASP HBy A 38 VAL HGy% 1.0 0.0 6.02 1918 1351 A 37 ASP HBx A 38 VAL HGy% 1.0 0.0 6.02 1919 1351 A 38 VAL HGx% A 37 ASP HBx 1.0 0.0 6.02 1920 1351 A 38 VAL HGx% A 37 ASP HBy 1.0 0.0 6.02 1921 1352 A 37 ASP HBy A 41 GLU HG2 1.0 0.0 4.57 1922 1352 A 37 ASP HBx A 41 GLU HG2 1.0 0.0 4.57 1923 1352 A 41 GLU HG3 A 37 ASP HBx 1.0 0.0 4.57 1924 1352 A 41 GLU HG3 A 37 ASP HBy 1.0 0.0 4.57 1925 1353 A 50 MET HE% A 37 ASP HBx 1.0 0.0 3.79 1926 1353 A 50 MET HE% A 37 ASP HBy 1.0 0.0 3.79 1927 1354 A 38 VAL H A 38 VAL HGy% 1.0 0.0 3.61 1928 1354 A 38 VAL H A 38 VAL HGx% 1.0 0.0 3.61 1929 1355 A 39 LYS H A 38 VAL HGy% 1.0 0.0 4.49 1930 1355 A 39 LYS H A 38 VAL HGx% 1.0 0.0 4.49 1931 1356 A 39 LYS HA A 38 VAL HGy% 1.0 0.0 5.70 1932 1356 A 39 LYS HA A 38 VAL HGx% 1.0 0.0 5.70 1933 1357 A 38 VAL HGy% A 39 LYS HB2 1.0 0.0 5.58 1934 1357 A 38 VAL HGx% A 39 LYS HB2 1.0 0.0 5.58 1935 1357 A 39 LYS HB3 A 38 VAL HGy% 1.0 0.0 5.58 1936 1357 A 39 LYS HB3 A 38 VAL HGx% 1.0 0.0 5.58 1937 1358 A 38 VAL HGx% A 39 LYS HGx 1.0 0.0 5.07 1938 1358 A 38 VAL HGy% A 39 LYS HGx 1.0 0.0 5.07 1939 1358 A 39 LYS HGy A 38 VAL HGy% 1.0 0.0 5.07 1940 1358 A 38 VAL HGx% A 39 LYS HGy 1.0 0.0 5.07 1941 1359 A 38 VAL HGy% A 39 LYS HD2 1.0 0.0 6.22 1942 1359 A 39 LYS HD3 A 38 VAL HGy% 1.0 0.0 6.22 1943 1359 A 39 LYS HD3 A 38 VAL HGx% 1.0 0.0 6.22 1944 1359 A 38 VAL HGx% A 39 LYS HD2 1.0 0.0 6.22 1945 1360 A 40 ASP H A 38 VAL HGy% 1.0 0.0 5.62 1946 1360 A 40 ASP H A 38 VAL HGx% 1.0 0.0 5.62 1947 1361 A 42 LEU H A 38 VAL HGy% 1.0 0.0 6.13 1948 1361 A 42 LEU H A 38 VAL HGx% 1.0 0.0 6.13 1949 1362 A 42 LEU HA A 38 VAL HGy% 1.0 0.0 6.22 1950 1362 A 42 LEU HA A 38 VAL HGx% 1.0 0.0 6.22 1951 1363 A 42 LEU HBy A 38 VAL HGy% 1.0 0.0 5.46 1952 1363 A 42 LEU HBy A 38 VAL HGx% 1.0 0.0 5.46 1953 1364 A 42 LEU HG A 38 VAL HGy% 1.0 0.0 4.80 1954 1364 A 42 LEU HG A 38 VAL HGx% 1.0 0.0 4.80 1955 1365 A 47 ALA HB% A 38 VAL HGy% 1.0 0.0 4.65 1956 1365 A 47 ALA HB% A 38 VAL HGx% 1.0 0.0 4.65 1957 1366 A 50 MET HA A 38 VAL HGy% 1.0 0.0 6.18 1958 1366 A 50 MET HA A 38 VAL HGx% 1.0 0.0 6.18 1959 1367 A 38 VAL HGx% A 50 MET HG2 1.0 0.0 4.92 1960 1367 A 38 VAL HGy% A 50 MET HG2 1.0 0.0 4.92 1961 1367 A 50 MET HG3 A 38 VAL HGy% 1.0 0.0 4.92 1962 1367 A 50 MET HG3 A 38 VAL HGx% 1.0 0.0 4.92 1963 1368 A 50 MET HE% A 38 VAL HGy% 1.0 0.0 4.49 1964 1368 A 50 MET HE% A 38 VAL HGx% 1.0 0.0 4.49 1965 1369 A 51 ILE HA A 38 VAL HGy% 1.0 0.0 4.99 1966 1369 A 51 ILE HA A 38 VAL HGx% 1.0 0.0 4.99 1967 1370 A 51 ILE HG1x A 38 VAL HGy% 1.0 0.0 5.84 1968 1370 A 51 ILE HG1x A 38 VAL HGx% 1.0 0.0 5.84 1969 1371 A 54 PHE H A 38 VAL HGy% 1.0 0.0 6.08 1970 1371 A 54 PHE H A 38 VAL HGx% 1.0 0.0 6.08 1971 1372 A 54 PHE HA A 38 VAL HGy% 1.0 0.0 6.22 1972 1372 A 54 PHE HA A 38 VAL HGx% 1.0 0.0 6.22 1973 1373 A 38 VAL HGx% A 54 PHE HB3 1.0 0.0 4.77 1974 1373 A 38 VAL HGy% A 54 PHE HB3 1.0 0.0 4.77 1975 1373 A 54 PHE HB2 A 38 VAL HGy% 1.0 0.0 4.77 1976 1373 A 38 VAL HGx% A 54 PHE HB2 1.0 0.0 4.77 1977 1374 A 54 PHE HD% A 38 VAL HGy% 1.0 0.0 5.05 1978 1374 A 54 PHE HD% A 38 VAL HGx% 1.0 0.0 5.05 1979 1375 A 54 PHE HE% A 38 VAL HGy% 1.0 0.0 5.72 1980 1375 A 54 PHE HE% A 38 VAL HGx% 1.0 0.0 5.72 1981 1376 A 39 LYS H A 39 LYS HGx 1.0 0.0 4.15 1982 1376 A 39 LYS H A 39 LYS HGy 1.0 0.0 4.15 1983 1377 A 39 LYS H A 42 LEU HDy% 1.0 0.0 6.00 1984 1377 A 39 LYS H A 42 LEU HDx% 1.0 0.0 6.00 1985 1378 A 39 LYS HA A 42 LEU HDy% 1.0 0.0 4.09 1986 1378 A 39 LYS HA A 42 LEU HDx% 1.0 0.0 4.09 1987 1379 A 39 LYS HE2 A 42 LEU HDy% 1.0 0.0 5.72 1988 1379 A 39 LYS HE3 A 42 LEU HDy% 1.0 0.0 5.72 1989 1379 A 42 LEU HDx% A 39 LYS HE2 1.0 0.0 5.72 1990 1379 A 39 LYS HE3 A 42 LEU HDx% 1.0 0.0 5.72 1991 1380 A 40 ASP H A 41 GLU HBx 1.0 0.0 5.64 1992 1380 A 40 ASP H A 41 GLU HBy 1.0 0.0 5.64 1993 1381 A 41 GLU H A 41 GLU HBx 1.0 0.0 3.77 1994 1381 A 41 GLU H A 41 GLU HBy 1.0 0.0 3.77 1995 1382 A 42 LEU H A 42 LEU HDy% 1.0 0.0 4.59 1996 1382 A 42 LEU H A 42 LEU HDx% 1.0 0.0 4.59 1997 1383 A 42 LEU HA A 42 LEU HDy% 1.0 0.0 3.72 1998 1383 A 42 LEU HA A 42 LEU HDx% 1.0 0.0 3.72 1999 1384 A 43 GLU H A 42 LEU HDy% 1.0 0.0 6.12 2000 1384 A 43 GLU H A 42 LEU HDx% 1.0 0.0 6.12 2001 1385 A 47 ALA H A 42 LEU HDy% 1.0 0.0 6.22 2002 1385 A 47 ALA H A 42 LEU HDx% 1.0 0.0 6.22 2003 1386 A 47 ALA HA A 42 LEU HDy% 1.0 0.0 5.50 2004 1386 A 47 ALA HA A 42 LEU HDx% 1.0 0.0 5.50 2005 1387 A 47 ALA HB% A 42 LEU HDy% 1.0 0.0 3.81 2006 1387 A 47 ALA HB% A 42 LEU HDx% 1.0 0.0 3.81 2007 1388 A 44 GLU H A 44 GLU HGy 1.0 0.0 5.10 2008 1388 A 44 GLU H A 44 GLU HGx 1.0 0.0 5.10 2009 1389 A 48 LYS H A 48 LYS HGy 1.0 0.0 5.44 2010 1389 A 48 LYS H A 48 LYS HGx 1.0 0.0 5.44 2011 1390 A 48 LYS H A 49 ASN HBx 1.0 0.0 4.99 2012 1390 A 48 LYS H A 49 ASN HBy 1.0 0.0 4.99 2013 1391 A 48 LYS HA A 48 LYS HGy 1.0 0.0 3.87 2014 1391 A 48 LYS HA A 48 LYS HGx 1.0 0.0 3.87 2015 1392 A 49 ASN H A 48 LYS HBx 1.0 0.0 4.27 2016 1392 A 49 ASN H A 48 LYS HBy 1.0 0.0 4.27 2017 1393 A 51 ILE HG1y A 48 LYS HBx 1.0 0.0 6.10 2018 1393 A 51 ILE HG1y A 48 LYS HBy 1.0 0.0 6.10 2019 1394 A 49 ASN H A 48 LYS HGy 1.0 0.0 5.03 2020 1394 A 49 ASN H A 48 LYS HGx 1.0 0.0 5.03 2021 1395 A 49 ASN HA A 48 LYS HGy 1.0 0.0 6.03 2022 1395 A 49 ASN HA A 48 LYS HGx 1.0 0.0 6.03 2023 1396 A 51 ILE H A 48 LYS HGy 1.0 0.0 6.10 2024 1396 A 51 ILE H A 48 LYS HGx 1.0 0.0 6.10 2025 1397 A 51 ILE HD1% A 48 LYS HGy 1.0 0.0 4.56 2026 1397 A 51 ILE HD1% A 48 LYS HGx 1.0 0.0 4.56 2027 1398 A 52 GLU H A 48 LYS HGy 1.0 0.0 5.50 2028 1398 A 52 GLU H A 48 LYS HGx 1.0 0.0 5.50 2029 1399 A 48 LYS HGy A 52 GLU HGy 1.0 0.0 5.07 2030 1399 A 48 LYS HGx A 52 GLU HGy 1.0 0.0 5.07 2031 1399 A 52 GLU HGx A 48 LYS HGy 1.0 0.0 5.07 2032 1399 A 48 LYS HGx A 52 GLU HGx 1.0 0.0 5.07 2033 1400 A 84 ALA HB% A 48 LYS HGy 1.0 0.0 4.96 2034 1400 A 84 ALA HB% A 48 LYS HGx 1.0 0.0 4.96 2035 1401 A 48 LYS HGx A 85 GLY HA2 1.0 0.0 5.16 2036 1401 A 48 LYS HGy A 85 GLY HA2 1.0 0.0 5.16 2037 1401 A 85 GLY HA3 A 48 LYS HGy 1.0 0.0 5.16 2038 1401 A 85 GLY HA3 A 48 LYS HGx 1.0 0.0 5.16 2039 1402 A 48 LYS HE3 A 52 GLU HGy 1.0 0.0 4.67 2040 1402 A 48 LYS HE2 A 52 GLU HGy 1.0 0.0 4.67 2041 1402 A 52 GLU HGx A 48 LYS HE2 1.0 0.0 4.67 2042 1402 A 48 LYS HE3 A 52 GLU HGx 1.0 0.0 4.67 2043 1403 A 49 ASN H A 49 ASN HBx 1.0 0.0 3.81 2044 1403 A 49 ASN H A 49 ASN HBy 1.0 0.0 3.81 2045 1404 A 49 ASN HD2x A 49 ASN H 1.0 0.0 5.71 2046 1404 A 49 ASN H A 49 ASN HD2y 1.0 0.0 5.71 2047 1405 A 49 ASN H A 52 GLU HBx 1.0 0.0 6.10 2048 1405 A 49 ASN H A 52 GLU HBy 1.0 0.0 6.10 2049 1406 A 49 ASN H A 52 GLU HGy 1.0 0.0 6.10 2050 1406 A 49 ASN H A 52 GLU HGx 1.0 0.0 6.10 2051 1407 A 49 ASN HA A 49 ASN HD2x 1.0 0.0 5.04 2052 1407 A 49 ASN HA A 49 ASN HD2y 1.0 0.0 5.04 2053 1408 A 49 ASN HA A 52 GLU HBx 1.0 0.0 4.33 2054 1408 A 49 ASN HA A 52 GLU HBy 1.0 0.0 4.33 2055 1409 A 50 MET H A 49 ASN HBx 1.0 0.0 4.66 2056 1409 A 50 MET H A 49 ASN HBy 1.0 0.0 4.66 2057 1410 A 50 MET H A 53 LYS HGx 1.0 0.0 6.10 2058 1410 A 50 MET H A 53 LYS HGy 1.0 0.0 6.10 2059 1411 A 51 ILE H A 53 LYS HGx 1.0 0.0 6.10 2060 1411 A 51 ILE H A 53 LYS HGy 1.0 0.0 6.10 2061 1412 A 51 ILE HA A 54 PHE HB3 1.0 0.0 4.45 2062 1412 A 51 ILE HA A 54 PHE HB2 1.0 0.0 4.45 2063 1413 A 51 ILE HG2% A 52 GLU HGy 1.0 0.0 5.61 2064 1413 A 51 ILE HG2% A 52 GLU HGx 1.0 0.0 5.61 2065 1414 A 51 ILE HG2% A 54 PHE HB3 1.0 0.0 5.29 2066 1414 A 51 ILE HG2% A 54 PHE HB2 1.0 0.0 5.29 2067 1415 A 51 ILE HG2% A 77 ILE HG1y 1.0 0.0 5.20 2068 1415 A 51 ILE HG2% A 77 ILE HG1x 1.0 0.0 5.20 2069 1416 A 51 ILE HG2% A 80 LEU HBx 1.0 0.0 4.23 2070 1416 A 51 ILE HG2% A 80 LEU HBy 1.0 0.0 4.23 2071 1417 A 52 GLU H A 52 GLU HBx 1.0 0.0 3.63 2072 1417 A 52 GLU H A 52 GLU HBy 1.0 0.0 3.63 2073 1418 A 52 GLU H A 52 GLU HGy 1.0 0.0 4.05 2074 1418 A 52 GLU H A 52 GLU HGx 1.0 0.0 4.05 2075 1419 A 52 GLU H A 53 LYS HGx 1.0 0.0 5.66 2076 1419 A 52 GLU H A 53 LYS HGy 1.0 0.0 5.66 2077 1420 A 52 GLU H A 81 LEU HDy% 1.0 0.0 5.19 2078 1420 A 52 GLU H A 81 LEU HDx% 1.0 0.0 5.19 2079 1421 A 53 LYS H A 52 GLU HBx 1.0 0.0 4.55 2080 1421 A 53 LYS H A 52 GLU HBy 1.0 0.0 4.55 2081 1422 A 52 GLU HBy A 81 LEU HDy% 1.0 0.0 4.39 2082 1422 A 52 GLU HBx A 81 LEU HDy% 1.0 0.0 4.39 2083 1422 A 81 LEU HDx% A 52 GLU HBx 1.0 0.0 4.39 2084 1422 A 52 GLU HBy A 81 LEU HDx% 1.0 0.0 4.39 2085 1423 A 52 GLU HGy A 81 LEU HDy% 1.0 0.0 3.95 2086 1423 A 52 GLU HGx A 81 LEU HDy% 1.0 0.0 3.95 2087 1423 A 81 LEU HDx% A 52 GLU HGy 1.0 0.0 3.95 2088 1423 A 52 GLU HGx A 81 LEU HDx% 1.0 0.0 3.95 2089 1424 A 53 LYS H A 53 LYS HGx 1.0 0.0 4.13 2090 1424 A 53 LYS H A 53 LYS HGy 1.0 0.0 4.13 2091 1425 A 53 LYS H A 54 PHE HB3 1.0 0.0 5.87 2092 1425 A 53 LYS H A 54 PHE HB2 1.0 0.0 5.87 2093 1426 A 53 LYS H A 81 LEU HDy% 1.0 0.0 6.22 2094 1426 A 53 LYS H A 81 LEU HDx% 1.0 0.0 6.22 2095 1427 A 53 LYS HA A 53 LYS HGx 1.0 0.0 3.92 2096 1427 A 53 LYS HA A 53 LYS HGy 1.0 0.0 3.92 2097 1428 A 53 LYS HA A 56 ASP HBx 1.0 0.0 4.11 2098 1428 A 53 LYS HA A 56 ASP HBy 1.0 0.0 4.11 2099 1429 A 55 ARG H A 53 LYS HGx 1.0 0.0 6.10 2100 1429 A 55 ARG H A 53 LYS HGy 1.0 0.0 6.10 2101 1430 A 56 ASP H A 53 LYS HGx 1.0 0.0 6.10 2102 1430 A 56 ASP H A 53 LYS HGy 1.0 0.0 6.10 2103 1431 A 55 ARG H A 54 PHE HB3 1.0 0.0 4.37 2104 1431 A 55 ARG H A 54 PHE HB2 1.0 0.0 4.37 2105 1432 A 54 PHE HD% A 57 GLU HB2 1.0 0.0 4.79 2106 1432 A 54 PHE HD% A 57 GLU HB3 1.0 0.0 4.79 2107 1433 A 54 PHE HD% A 77 ILE HG1y 1.0 0.0 5.48 2108 1433 A 54 PHE HD% A 77 ILE HG1x 1.0 0.0 5.48 2109 1434 A 54 PHE HE% A 57 GLU HB2 1.0 0.0 6.10 2110 1434 A 54 PHE HE% A 57 GLU HB3 1.0 0.0 6.10 2111 1435 A 54 PHE HE% A 77 ILE HG1y 1.0 0.0 5.54 2112 1435 A 54 PHE HE% A 77 ILE HG1x 1.0 0.0 5.54 2113 1436 A 54 PHE HZ A 73 LEU HDy% 1.0 0.0 6.22 2114 1436 A 54 PHE HZ A 73 LEU HDx% 1.0 0.0 6.22 2115 1437 A 55 ARG H A 55 ARG HGy 1.0 0.0 4.62 2116 1437 A 55 ARG H A 55 ARG HGx 1.0 0.0 4.62 2117 1438 A 55 ARG H A 56 ASP HBx 1.0 0.0 6.10 2118 1438 A 55 ARG H A 56 ASP HBy 1.0 0.0 6.10 2119 1439 A 55 ARG H A 57 GLU HB2 1.0 0.0 6.10 2120 1439 A 55 ARG H A 57 GLU HB3 1.0 0.0 6.10 2121 1440 A 55 ARG H A 77 ILE HG1y 1.0 0.0 6.10 2122 1440 A 55 ARG H A 77 ILE HG1x 1.0 0.0 6.10 2123 1441 A 56 ASP H A 55 ARG HGy 1.0 0.0 4.54 2124 1441 A 56 ASP H A 55 ARG HGx 1.0 0.0 4.54 2125 1442 A 59 GLU H A 55 ARG HGy 1.0 0.0 5.66 2126 1442 A 59 GLU H A 55 ARG HGx 1.0 0.0 5.66 2127 1443 A 77 ILE H A 55 ARG HGy 1.0 0.0 6.10 2128 1443 A 77 ILE H A 55 ARG HGx 1.0 0.0 6.10 2129 1444 A 77 ILE HG2% A 55 ARG HGy 1.0 0.0 4.63 2130 1444 A 77 ILE HG2% A 55 ARG HGx 1.0 0.0 4.63 2131 1445 A 77 ILE HD1% A 55 ARG HGy 1.0 0.0 5.84 2132 1445 A 77 ILE HD1% A 55 ARG HGx 1.0 0.0 5.84 2133 1446 A 55 ARG HD2 A 81 LEU HDy% 1.0 0.0 4.99 2134 1446 A 55 ARG HD3 A 81 LEU HDy% 1.0 0.0 4.99 2135 1446 A 81 LEU HDx% A 55 ARG HD2 1.0 0.0 4.99 2136 1446 A 55 ARG HD3 A 81 LEU HDx% 1.0 0.0 4.99 2137 1447 A 56 ASP H A 56 ASP HBx 1.0 0.0 3.82 2138 1447 A 56 ASP H A 56 ASP HBy 1.0 0.0 3.82 2139 1448 A 56 ASP H A 57 GLU HB2 1.0 0.0 6.10 2140 1448 A 56 ASP H A 57 GLU HB3 1.0 0.0 6.10 2141 1449 A 56 ASP H A 81 LEU HDy% 1.0 0.0 6.22 2142 1449 A 56 ASP H A 81 LEU HDx% 1.0 0.0 6.22 2143 1450 A 57 GLU H A 56 ASP HBx 1.0 0.0 4.30 2144 1450 A 57 GLU H A 56 ASP HBy 1.0 0.0 4.30 2145 1451 A 58 MET H A 56 ASP HBx 1.0 0.0 6.10 2146 1451 A 58 MET H A 56 ASP HBy 1.0 0.0 6.10 2147 1452 A 56 ASP HBy A 60 GLN HB2 1.0 0.0 6.10 2148 1452 A 56 ASP HBx A 60 GLN HB2 1.0 0.0 6.10 2149 1452 A 60 GLN HB3 A 56 ASP HBx 1.0 0.0 6.10 2150 1452 A 60 GLN HB3 A 56 ASP HBy 1.0 0.0 6.10 2151 1453 A 58 MET H A 57 GLU HB2 1.0 0.0 4.46 2152 1453 A 58 MET H A 57 GLU HB3 1.0 0.0 4.46 2153 1454 A 58 MET H A 74 LEU HDy% 1.0 0.0 6.22 2154 1454 A 58 MET H A 74 LEU HDx% 1.0 0.0 6.22 2155 1455 A 58 MET HB2 A 74 LEU HDy% 1.0 0.0 3.86 2156 1455 A 58 MET HB3 A 74 LEU HDy% 1.0 0.0 3.86 2157 1455 A 74 LEU HDx% A 58 MET HB2 1.0 0.0 3.86 2158 1455 A 58 MET HB3 A 74 LEU HDx% 1.0 0.0 3.86 2159 1456 A 58 MET HE% A 62 TYR HB3 1.0 0.0 4.65 2160 1456 A 58 MET HE% A 62 TYR HB2 1.0 0.0 4.65 2161 1457 A 58 MET HE% A 73 LEU HDy% 1.0 0.0 5.10 2162 1457 A 58 MET HE% A 73 LEU HDx% 1.0 0.0 5.10 2163 1458 A 58 MET HE% A 74 LEU HDy% 1.0 0.0 4.75 2164 1458 A 58 MET HE% A 74 LEU HDx% 1.0 0.0 4.75 2165 1459 A 59 GLU H A 59 GLU HGx 1.0 0.0 4.60 2166 1459 A 59 GLU H A 59 GLU HGy 1.0 0.0 4.60 2167 1460 A 59 GLU H A 74 LEU HDy% 1.0 0.0 4.65 2168 1460 A 59 GLU H A 74 LEU HDx% 1.0 0.0 4.65 2169 1461 A 59 GLU HA A 59 GLU HGx 1.0 0.0 3.91 2170 1461 A 59 GLU HA A 59 GLU HGy 1.0 0.0 3.91 2171 1462 A 59 GLU HA A 62 TYR HB3 1.0 0.0 4.19 2172 1462 A 59 GLU HA A 62 TYR HB2 1.0 0.0 4.19 2173 1463 A 59 GLU HB2 A 62 TYR HB3 1.0 0.0 6.10 2174 1463 A 59 GLU HB3 A 62 TYR HB3 1.0 0.0 6.10 2175 1463 A 62 TYR HB2 A 59 GLU HB2 1.0 0.0 6.10 2176 1463 A 59 GLU HB3 A 62 TYR HB2 1.0 0.0 6.10 2177 1464 A 59 GLU HB3 A 74 LEU HDy% 1.0 0.0 4.37 2178 1464 A 59 GLU HB2 A 74 LEU HDy% 1.0 0.0 4.37 2179 1464 A 74 LEU HDx% A 59 GLU HB2 1.0 0.0 4.37 2180 1464 A 59 GLU HB3 A 74 LEU HDx% 1.0 0.0 4.37 2181 1465 A 62 TYR HD% A 59 GLU HGx 1.0 0.0 4.19 2182 1465 A 62 TYR HD% A 59 GLU HGy 1.0 0.0 4.19 2183 1466 A 59 GLU HGx A 74 LEU HDy% 1.0 0.0 4.63 2184 1466 A 59 GLU HGy A 74 LEU HDy% 1.0 0.0 4.63 2185 1466 A 74 LEU HDx% A 59 GLU HGx 1.0 0.0 4.63 2186 1466 A 74 LEU HDx% A 59 GLU HGy 1.0 0.0 4.63 2187 1467 A 60 GLN H A 74 LEU HDy% 1.0 0.0 5.84 2188 1467 A 60 GLN H A 74 LEU HDx% 1.0 0.0 5.84 2189 1468 A 60 GLN HA A 60 GLN HE2y 1.0 0.0 5.30 2190 1468 A 60 GLN HA A 60 GLN HE2x 1.0 0.0 5.30 2191 1469 A 61 MET H A 74 LEU HDy% 1.0 0.0 6.22 2192 1469 A 61 MET H A 74 LEU HDx% 1.0 0.0 6.22 2193 1470 A 61 MET HA A 64 ASP HBy 1.0 0.0 4.82 2194 1470 A 61 MET HA A 64 ASP HBx 1.0 0.0 4.82 2195 1471 A 61 MET HE% A 74 LEU HDy% 1.0 0.0 4.92 2196 1471 A 61 MET HE% A 74 LEU HDx% 1.0 0.0 4.92 2197 1472 A 62 TYR H A 74 LEU HDy% 1.0 0.0 6.22 2198 1472 A 62 TYR H A 74 LEU HDx% 1.0 0.0 6.22 2199 1473 A 63 LYS H A 62 TYR HB3 1.0 0.0 4.46 2200 1473 A 63 LYS H A 62 TYR HB2 1.0 0.0 4.46 2201 1474 A 62 TYR HB3 A 74 LEU HDy% 1.0 0.0 4.86 2202 1474 A 62 TYR HB2 A 74 LEU HDy% 1.0 0.0 4.86 2203 1474 A 74 LEU HDx% A 62 TYR HB3 1.0 0.0 4.86 2204 1474 A 74 LEU HDx% A 62 TYR HB2 1.0 0.0 4.86 2205 1475 A 62 TYR HD% A 63 LYS HGx 1.0 0.0 5.39 2206 1475 A 62 TYR HD% A 63 LYS HGy 1.0 0.0 5.39 2207 1476 A 62 TYR HD% A 66 PRO HGx 1.0 0.0 5.61 2208 1476 A 62 TYR HD% A 66 PRO HGy 1.0 0.0 5.61 2209 1477 A 62 TYR HD% A 74 LEU HDy% 1.0 0.0 5.35 2210 1477 A 62 TYR HD% A 74 LEU HDx% 1.0 0.0 5.35 2211 1478 A 62 TYR HE% A 66 PRO HGx 1.0 0.0 5.09 2212 1478 A 62 TYR HE% A 66 PRO HGy 1.0 0.0 5.09 2213 1479 A 62 TYR HE% A 71 GLU HBy 1.0 0.0 3.26 2214 1479 A 62 TYR HE% A 71 GLU HBx 1.0 0.0 3.26 2215 1480 A 62 TYR HE% A 71 GLU HGy 1.0 0.0 5.15 2216 1480 A 62 TYR HE% A 71 GLU HGx 1.0 0.0 5.15 2217 1481 A 62 TYR HE% A 74 LEU HDy% 1.0 0.0 5.34 2218 1481 A 62 TYR HE% A 74 LEU HDx% 1.0 0.0 5.34 2219 1482 A 63 LYS H A 63 LYS HGx 1.0 0.0 4.32 2220 1482 A 63 LYS H A 63 LYS HGy 1.0 0.0 4.32 2221 1483 A 63 LYS HA A 66 PRO HGx 1.0 0.0 5.93 2222 1483 A 63 LYS HA A 66 PRO HGy 1.0 0.0 5.93 2223 1484 A 64 ASP H A 63 LYS HGx 1.0 0.0 5.81 2224 1484 A 64 ASP H A 63 LYS HGy 1.0 0.0 5.81 2225 1485 A 64 ASP H A 64 ASP HBy 1.0 0.0 3.87 2226 1485 A 64 ASP H A 64 ASP HBx 1.0 0.0 3.87 2227 1486 A 65 ALA H A 64 ASP HBy 1.0 0.0 4.12 2228 1486 A 65 ALA H A 64 ASP HBx 1.0 0.0 4.12 2229 1487 A 65 ALA HB% A 64 ASP HBy 1.0 0.0 4.95 2230 1487 A 65 ALA HB% A 64 ASP HBx 1.0 0.0 4.95 2231 1488 A 65 ALA H A 66 PRO HDy 1.0 0.0 4.48 2232 1488 A 65 ALA H A 66 PRO HDx 1.0 0.0 4.48 2233 1489 A 65 ALA HA A 66 PRO HGx 1.0 0.0 5.53 2234 1489 A 65 ALA HA A 66 PRO HGy 1.0 0.0 5.53 2235 1490 A 65 ALA HA A 66 PRO HDy 1.0 0.0 3.57 2236 1490 A 65 ALA HA A 66 PRO HDx 1.0 0.0 3.57 2237 1491 A 65 ALA HB% A 66 PRO HDy 1.0 0.0 4.59 2238 1491 A 65 ALA HB% A 66 PRO HDx 1.0 0.0 4.59 2239 1492 A 65 ALA HB% A 67 ASN HD2x 1.0 0.0 6.10 2240 1492 A 65 ALA HB% A 67 ASN HD2y 1.0 0.0 6.10 2241 1493 A 66 PRO HA A 67 ASN HD2x 1.0 0.0 6.10 2242 1493 A 67 ASN HD2y A 66 PRO HA 1.0 0.0 6.10 2243 1494 A 69 VAL H A 67 ASN HBy 1.0 0.0 5.52 2244 1494 A 69 VAL H A 67 ASN HBx 1.0 0.0 5.52 2245 1495 A 70 MET H A 67 ASN HBy 1.0 0.0 5.68 2246 1495 A 70 MET H A 67 ASN HBx 1.0 0.0 5.68 2247 1496 A 67 ASN HD2x A 70 MET HBy 1.0 0.0 5.73 2248 1496 A 67 ASN HD2y A 70 MET HBy 1.0 0.0 5.73 2249 1497 A 68 ALA HA A 71 GLU HGy 1.0 0.0 6.10 2250 1497 A 68 ALA HA A 71 GLU HGx 1.0 0.0 6.10 2251 1498 A 68 ALA HB% A 69 VAL HGy% 1.0 0.0 4.34 2252 1498 A 68 ALA HB% A 69 VAL HGx% 1.0 0.0 4.34 2253 1499 A 68 ALA HB% A 71 GLU HBy 1.0 0.0 5.54 2254 1499 A 68 ALA HB% A 71 GLU HBx 1.0 0.0 5.54 2255 1500 A 69 VAL H A 69 VAL HGy% 1.0 0.0 3.80 2256 1500 A 69 VAL H A 69 VAL HGx% 1.0 0.0 3.80 2257 1501 A 72 GLN H A 69 VAL HGy% 1.0 0.0 5.38 2258 1501 A 72 GLN H A 69 VAL HGx% 1.0 0.0 5.38 2259 1502 A 69 VAL HGy% A 72 GLN HB2 1.0 0.0 5.10 2260 1502 A 72 GLN HB3 A 69 VAL HGy% 1.0 0.0 5.10 2261 1502 A 72 GLN HB3 A 69 VAL HGx% 1.0 0.0 5.10 2262 1502 A 69 VAL HGx% A 72 GLN HB2 1.0 0.0 5.10 2263 1503 A 69 VAL HGx% A 72 GLN HGx 1.0 0.0 5.63 2264 1503 A 69 VAL HGy% A 72 GLN HGx 1.0 0.0 5.63 2265 1503 A 72 GLN HGy A 69 VAL HGy% 1.0 0.0 5.63 2266 1503 A 69 VAL HGx% A 72 GLN HGy 1.0 0.0 5.63 2267 1504 A 73 LEU H A 69 VAL HGy% 1.0 0.0 5.50 2268 1504 A 73 LEU H A 69 VAL HGx% 1.0 0.0 5.50 2269 1505 A 69 VAL HGx% A 73 LEU HBy 1.0 0.0 6.02 2270 1505 A 69 VAL HGy% A 73 LEU HBy 1.0 0.0 6.02 2271 1505 A 73 LEU HBx A 69 VAL HGy% 1.0 0.0 6.02 2272 1505 A 73 LEU HBx A 69 VAL HGx% 1.0 0.0 6.02 2273 1506 A 73 LEU HG A 69 VAL HGy% 1.0 0.0 4.86 2274 1506 A 73 LEU HG A 69 VAL HGx% 1.0 0.0 4.86 2275 1507 A 70 MET HA A 73 LEU HBy 1.0 0.0 4.98 2276 1507 A 70 MET HA A 73 LEU HBx 1.0 0.0 4.98 2277 1508 A 70 MET HA A 73 LEU HDy% 1.0 0.0 4.38 2278 1508 A 70 MET HA A 73 LEU HDx% 1.0 0.0 4.38 2279 1509 A 70 MET HG3 A 74 LEU HDy% 1.0 0.0 5.76 2280 1509 A 70 MET HG2 A 74 LEU HDy% 1.0 0.0 5.76 2281 1509 A 74 LEU HDx% A 70 MET HG2 1.0 0.0 5.76 2282 1509 A 70 MET HG3 A 74 LEU HDx% 1.0 0.0 5.76 2283 1510 A 70 MET HE% A 74 LEU HDy% 1.0 0.0 4.98 2284 1510 A 70 MET HE% A 74 LEU HDx% 1.0 0.0 4.98 2285 1511 A 71 GLU H A 71 GLU HBy 1.0 0.0 3.85 2286 1511 A 71 GLU H A 71 GLU HBx 1.0 0.0 3.85 2287 1512 A 71 GLU H A 71 GLU HGy 1.0 0.0 5.20 2288 1512 A 71 GLU H A 71 GLU HGx 1.0 0.0 5.20 2289 1513 A 71 GLU H A 74 LEU HDy% 1.0 0.0 6.22 2290 1513 A 71 GLU H A 74 LEU HDx% 1.0 0.0 6.22 2291 1514 A 71 GLU HA A 74 LEU HDy% 1.0 0.0 4.77 2292 1514 A 71 GLU HA A 74 LEU HDx% 1.0 0.0 4.77 2293 1515 A 71 GLU HBx A 71 GLU HGy 1.0 0.0 2.36 2294 1515 A 71 GLU HBy A 71 GLU HGy 1.0 0.0 2.36 2295 1515 A 71 GLU HGx A 71 GLU HBy 1.0 0.0 2.36 2296 1515 A 71 GLU HBx A 71 GLU HGx 1.0 0.0 2.36 2297 1516 A 72 GLN H A 71 GLU HGy 1.0 0.0 5.72 2298 1516 A 72 GLN H A 71 GLU HGx 1.0 0.0 5.72 2299 1517 A 74 LEU H A 71 GLU HGy 1.0 0.0 6.10 2300 1517 A 74 LEU H A 71 GLU HGx 1.0 0.0 6.10 2301 1518 A 72 GLN H A 72 GLN HGx 1.0 0.0 4.15 2302 1518 A 72 GLN H A 72 GLN HGy 1.0 0.0 4.15 2303 1519 A 72 GLN H A 73 LEU HDy% 1.0 0.0 5.94 2304 1519 A 72 GLN H A 73 LEU HDx% 1.0 0.0 5.94 2305 1520 A 72 GLN H A 74 LEU HDy% 1.0 0.0 6.22 2306 1520 A 72 GLN H A 74 LEU HDx% 1.0 0.0 6.22 2307 1521 A 72 GLN HB3 A 73 LEU HDy% 1.0 0.0 5.84 2308 1521 A 72 GLN HB2 A 73 LEU HDy% 1.0 0.0 5.84 2309 1521 A 73 LEU HDx% A 72 GLN HB2 1.0 0.0 5.84 2310 1521 A 72 GLN HB3 A 73 LEU HDx% 1.0 0.0 5.84 2311 1522 A 73 LEU H A 72 GLN HGx 1.0 0.0 5.07 2312 1522 A 73 LEU H A 72 GLN HGy 1.0 0.0 5.07 2313 1523 A 73 LEU H A 73 LEU HDy% 1.0 0.0 3.98 2314 1523 A 73 LEU H A 73 LEU HDx% 1.0 0.0 3.98 2315 1524 A 73 LEU HA A 73 LEU HDy% 1.0 0.0 3.92 2316 1524 A 73 LEU HA A 73 LEU HDx% 1.0 0.0 3.92 2317 1525 A 77 ILE H A 73 LEU HBy 1.0 0.0 6.10 2318 1525 A 77 ILE H A 73 LEU HBx 1.0 0.0 6.10 2319 1526 A 77 ILE HD1% A 73 LEU HBy 1.0 0.0 6.10 2320 1526 A 77 ILE HD1% A 73 LEU HBx 1.0 0.0 6.10 2321 1527 A 74 LEU H A 73 LEU HDy% 1.0 0.0 6.22 2322 1527 A 74 LEU H A 73 LEU HDx% 1.0 0.0 6.22 2323 1528 A 76 GLU H A 73 LEU HDy% 1.0 0.0 6.22 2324 1528 A 76 GLU H A 73 LEU HDx% 1.0 0.0 6.22 2325 1529 A 73 LEU HDx% A 76 GLU HBy 1.0 0.0 4.36 2326 1529 A 73 LEU HDy% A 76 GLU HBy 1.0 0.0 4.36 2327 1529 A 76 GLU HBx A 73 LEU HDy% 1.0 0.0 4.36 2328 1529 A 73 LEU HDx% A 76 GLU HBx 1.0 0.0 4.36 2329 1530 A 73 LEU HDy% A 76 GLU HGy 1.0 0.0 5.81 2330 1530 A 73 LEU HDx% A 76 GLU HGy 1.0 0.0 5.81 2331 1530 A 76 GLU HGx A 73 LEU HDy% 1.0 0.0 5.81 2332 1530 A 73 LEU HDx% A 76 GLU HGx 1.0 0.0 5.81 2333 1531 A 74 LEU H A 74 LEU HDy% 1.0 0.0 4.30 2334 1531 A 74 LEU H A 74 LEU HDx% 1.0 0.0 4.30 2335 1532 A 74 LEU H A 75 GLU HBy 1.0 0.0 6.09 2336 1532 A 74 LEU H A 75 GLU HBx 1.0 0.0 6.09 2337 1533 A 74 LEU HA A 74 LEU HDy% 1.0 0.0 4.05 2338 1533 A 74 LEU HA A 74 LEU HDx% 1.0 0.0 4.05 2339 1534 A 75 GLU H A 74 LEU HDy% 1.0 0.0 5.81 2340 1534 A 75 GLU H A 74 LEU HDx% 1.0 0.0 5.81 2341 1535 A 77 ILE HD1% A 74 LEU HDy% 1.0 0.0 4.28 2342 1535 A 77 ILE HD1% A 74 LEU HDx% 1.0 0.0 4.28 2343 1536 A 75 GLU H A 75 GLU HBy 1.0 0.0 3.58 2344 1536 A 75 GLU H A 75 GLU HBx 1.0 0.0 3.58 2345 1537 A 75 GLU HA A 75 GLU HGy 1.0 0.0 3.60 2346 1537 A 75 GLU HA A 75 GLU HGx 1.0 0.0 3.60 2347 1538 A 76 GLU H A 75 GLU HBy 1.0 0.0 3.62 2348 1538 A 76 GLU H A 75 GLU HBx 1.0 0.0 3.62 2349 1539 A 76 GLU H A 76 GLU HBy 1.0 0.0 3.71 2350 1539 A 76 GLU H A 76 GLU HBx 1.0 0.0 3.71 2351 1540 A 76 GLU H A 77 ILE HG1y 1.0 0.0 5.93 2352 1540 A 76 GLU H A 77 ILE HG1x 1.0 0.0 5.93 2353 1541 A 77 ILE H A 76 GLU HBy 1.0 0.0 3.89 2354 1541 A 77 ILE H A 76 GLU HBx 1.0 0.0 3.89 2355 1542 A 77 ILE HA A 76 GLU HBy 1.0 0.0 4.84 2356 1542 A 77 ILE HA A 76 GLU HBx 1.0 0.0 4.84 2357 1543 A 76 GLU HBy A 77 ILE HG1y 1.0 0.0 5.17 2358 1543 A 76 GLU HBx A 77 ILE HG1y 1.0 0.0 5.17 2359 1543 A 77 ILE HG1x A 76 GLU HBy 1.0 0.0 5.17 2360 1543 A 77 ILE HG1x A 76 GLU HBx 1.0 0.0 5.17 2361 1544 A 77 ILE H A 77 ILE HG1y 1.0 0.0 4.14 2362 1544 A 77 ILE H A 77 ILE HG1x 1.0 0.0 4.14 2363 1545 A 77 ILE HA A 80 LEU HBx 1.0 0.0 4.17 2364 1545 A 77 ILE HA A 80 LEU HBy 1.0 0.0 4.17 2365 1546 A 78 GLU H A 77 ILE HG1y 1.0 0.0 5.91 2366 1546 A 78 GLU H A 77 ILE HG1x 1.0 0.0 5.91 2367 1547 A 80 LEU H A 77 ILE HG1y 1.0 0.0 6.10 2368 1547 A 80 LEU H A 77 ILE HG1x 1.0 0.0 6.10 2369 1548 A 77 ILE HG1y A 80 LEU HBx 1.0 0.0 5.48 2370 1548 A 80 LEU HBy A 77 ILE HG1y 1.0 0.0 5.48 2371 1548 A 77 ILE HG1x A 80 LEU HBy 1.0 0.0 5.48 2372 1548 A 77 ILE HG1x A 80 LEU HBx 1.0 0.0 5.48 2373 1549 A 78 GLU H A 78 GLU HGy 1.0 0.0 4.49 2374 1549 A 78 GLU H A 78 GLU HGx 1.0 0.0 4.49 2375 1550 A 78 GLU H A 79 LYS HGy 1.0 0.0 5.47 2376 1550 A 78 GLU H A 79 LYS HGx 1.0 0.0 5.47 2377 1551 A 78 GLU H A 80 LEU HBx 1.0 0.0 5.85 2378 1551 A 78 GLU H A 80 LEU HBy 1.0 0.0 5.85 2379 1552 A 78 GLU H A 81 LEU HBx 1.0 0.0 6.10 2380 1552 A 78 GLU H A 81 LEU HBy 1.0 0.0 6.10 2381 1553 A 78 GLU H A 81 LEU HDy% 1.0 0.0 5.43 2382 1553 A 78 GLU H A 81 LEU HDx% 1.0 0.0 5.43 2383 1554 A 78 GLU HA A 81 LEU HBx 1.0 0.0 5.07 2384 1554 A 81 LEU HBy A 78 GLU HA 1.0 0.0 5.07 2385 1555 A 78 GLU HA A 81 LEU HDy% 1.0 0.0 4.38 2386 1555 A 81 LEU HDx% A 78 GLU HA 1.0 0.0 4.38 2387 1556 A 78 GLU HBy A 79 LYS HD2 1.0 0.0 5.64 2388 1556 A 78 GLU HBx A 79 LYS HD2 1.0 0.0 5.64 2389 1556 A 79 LYS HD3 A 78 GLU HBx 1.0 0.0 5.64 2390 1556 A 79 LYS HD3 A 78 GLU HBy 1.0 0.0 5.64 2391 1557 A 78 GLU HGy A 81 LEU HBx 1.0 0.0 4.51 2392 1557 A 81 LEU HBy A 78 GLU HGy 1.0 0.0 4.51 2393 1557 A 78 GLU HGx A 81 LEU HBy 1.0 0.0 4.51 2394 1557 A 78 GLU HGx A 81 LEU HBx 1.0 0.0 4.51 2395 1558 A 78 GLU HGx A 81 LEU HDy% 1.0 0.0 4.47 2396 1558 A 78 GLU HGy A 81 LEU HDy% 1.0 0.0 4.47 2397 1558 A 81 LEU HDx% A 78 GLU HGy 1.0 0.0 4.47 2398 1558 A 81 LEU HDx% A 78 GLU HGx 1.0 0.0 4.47 2399 1559 A 79 LYS H A 79 LYS HGy 1.0 0.0 4.56 2400 1559 A 79 LYS H A 79 LYS HGx 1.0 0.0 4.56 2401 1560 A 79 LYS H A 81 LEU HDy% 1.0 0.0 6.22 2402 1560 A 79 LYS H A 81 LEU HDx% 1.0 0.0 6.22 2403 1561 A 80 LEU H A 79 LYS HGy 1.0 0.0 5.68 2404 1561 A 80 LEU H A 79 LYS HGx 1.0 0.0 5.68 2405 1562 A 80 LEU H A 80 LEU HBx 1.0 0.0 3.33 2406 1562 A 80 LEU H A 80 LEU HBy 1.0 0.0 3.33 2407 1563 A 80 LEU H A 80 LEU HDy% 1.0 0.0 5.23 2408 1563 A 80 LEU H A 80 LEU HDx% 1.0 0.0 5.23 2409 1564 A 81 LEU H A 80 LEU HBx 1.0 0.0 4.07 2410 1564 A 81 LEU H A 80 LEU HBy 1.0 0.0 4.07 2411 1565 A 84 ALA H A 80 LEU HBx 1.0 0.0 5.90 2412 1565 A 84 ALA H A 80 LEU HBy 1.0 0.0 5.90 2413 1566 A 81 LEU H A 80 LEU HDy% 1.0 0.0 5.16 2414 1566 A 81 LEU H A 80 LEU HDx% 1.0 0.0 5.16 2415 1567 A 84 ALA H A 80 LEU HDy% 1.0 0.0 6.22 2416 1567 A 84 ALA H A 80 LEU HDx% 1.0 0.0 6.22 2417 1568 A 81 LEU H A 81 LEU HBx 1.0 0.0 3.66 2418 1568 A 81 LEU H A 81 LEU HBy 1.0 0.0 3.66 2419 1569 A 82 LYS H A 81 LEU HBx 1.0 0.0 3.94 2420 1569 A 82 LYS H A 81 LEU HBy 1.0 0.0 3.94 2421 1570 A 82 LYS H A 81 LEU HDy% 1.0 0.0 4.82 2422 1570 A 82 LYS H A 81 LEU HDx% 1.0 0.0 4.82 2423 1571 A 82 LYS H A 82 LYS HGy 1.0 0.0 5.43 2424 1571 A 82 LYS H A 82 LYS HGx 1.0 0.0 5.43 2425 1572 A 83 LYS H A 83 LYS HBy 1.0 0.0 3.64 2426 1572 A 83 LYS H A 83 LYS HBx 1.0 0.0 3.64 2427 1573 A 83 LYS H A 83 LYS HGy 1.0 0.0 4.61 2428 1573 A 83 LYS H A 83 LYS HGx 1.0 0.0 4.61 2429 1574 A 83 LYS HBx A 83 LYS HE2 1.0 0.0 5.17 2430 1574 A 83 LYS HBy A 83 LYS HE2 1.0 0.0 5.17 2431 1574 A 83 LYS HE3 A 83 LYS HBy 1.0 0.0 5.17 2432 1574 A 83 LYS HE3 A 83 LYS HBx 1.0 0.0 5.17 2433 1575 A 85 GLY HA3 A 88 VAL HGy% 1.0 0.0 5.49 2434 1575 A 85 GLY HA2 A 88 VAL HGy% 1.0 0.0 5.49 2435 1575 A 88 VAL HGx% A 85 GLY HA2 1.0 0.0 5.49 2436 1575 A 85 GLY HA3 A 88 VAL HGx% 1.0 0.0 5.49 2437 1576 A 86 SER HA A 88 VAL HGy% 1.0 0.0 5.86 2438 1576 A 86 SER HA A 88 VAL HGx% 1.0 0.0 5.86 2439 1577 A 86 SER HB3 A 87 LEU HDy% 1.0 0.0 4.84 2440 1577 A 86 SER HB2 A 87 LEU HDy% 1.0 0.0 4.84 2441 1577 A 87 LEU HDx% A 86 SER HB2 1.0 0.0 4.84 2442 1577 A 86 SER HB3 A 87 LEU HDx% 1.0 0.0 4.84 2443 1578 A 87 LEU HA A 87 LEU HDy% 1.0 0.0 3.75 2444 1578 A 87 LEU HDx% A 87 LEU HA 1.0 0.0 3.75 2445 1579 A 88 VAL H A 87 LEU HDy% 1.0 0.0 5.49 2446 1579 A 88 VAL H A 87 LEU HDx% 1.0 0.0 5.49 2447 1580 A 88 VAL H A 88 VAL HGy% 1.0 0.0 4.02 2448 1580 A 88 VAL H A 88 VAL HGx% 1.0 0.0 4.02 2449 1581 A 88 VAL HA A 89 PRO HGx 1.0 0.0 5.31 2450 1581 A 88 VAL HA A 89 PRO HGy 1.0 0.0 5.31 2451 1582 A 88 VAL HA A 89 PRO HDy 1.0 0.0 3.36 2452 1582 A 88 VAL HA A 89 PRO HDx 1.0 0.0 3.36 2453 1583 A 88 VAL HGy% A 89 PRO HDy 1.0 0.0 4.20 2454 1583 A 88 VAL HGx% A 89 PRO HDy 1.0 0.0 4.20 2455 1583 A 89 PRO HDx A 88 VAL HGy% 1.0 0.0 4.20 2456 1583 A 88 VAL HGx% A 89 PRO HDx 1.0 0.0 4.20 2457 1584 A 94 LEU HA A 94 LEU HDx% 1.0 0.0 4.30 2458 1584 A 94 LEU HA A 94 LEU HDy% 1.0 0.0 4.30 2459 1585 A 95 GLU H A 95 GLU HBx 1.0 0.0 3.52 2460 1585 A 95 GLU H A 95 GLU HBy 1.0 0.0 3.52 2461 1586 A 95 GLU H A 95 GLU HGx 1.0 0.0 5.87 2462 1586 A 95 GLU H A 95 GLU HGy 1.0 0.0 5.87 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 4 GLU C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -78.7 -54.9 PHI 2 2 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 LYS N 1.0 -52.2 -31.8 PSI 3 3 A 5 ARG C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -70.1 -50.1 PHI 4 4 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 LYS N 1.0 -56.6 -35.0 PSI 5 5 A 6 LYS C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -76.0 -51.4 PHI 6 6 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 LEU N 1.0 -54.3 -31.7 PSI 7 7 A 7 LYS C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -74.5 -54.5 PHI 8 8 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LEU N 1.0 -54.7 -29.5 PSI 9 9 A 8 LEU C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -75.5 -50.7 PHI 10 10 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 GLU N 1.0 -48.7 -28.7 PSI 11 11 A 9 LEU C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -73.1 -53.1 PHI 12 12 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LYS N 1.0 -57.8 -29.6 PSI 13 13 A 10 GLU C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -76.6 -49.8 PHI 14 14 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LEU N 1.0 -54.7 -30.3 PSI 15 15 A 11 LYS C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -77.9 -54.9 PHI 16 16 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 -55.8 -21.2 PSI 17 17 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -72.6 -52.0 PHI 18 18 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 -52.1 -32.1 PSI 19 19 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -73.4 -53.4 PHI 20 20 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ILE N 1.0 -54.8 -30.2 PSI 21 21 A 14 LYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -73.0 -53.0 PHI 22 22 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LEU N 1.0 -55.3 -29.7 PSI 23 23 A 15 ILE C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -72.7 -49.3 PHI 24 24 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 ASP N 1.0 -48.8 -28.8 PSI 25 25 A 16 LEU C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -76.0 -56.0 PHI 26 26 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLU N 1.0 -49.4 -29.6 PSI 27 27 A 17 ASP C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -79.4 -58.2 PHI 28 28 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 VAL N 1.0 -52.3 -22.9 PSI 29 29 A 18 GLU C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -76.9 -56.9 PHI 30 30 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 THR N 1.0 -54.7 -23.7 PSI 31 31 A 19 VAL C A 20 THR N A 20 THR CA A 20 THR C 1.0 -73.4 -51.4 PHI 32 32 A 20 THR N A 20 THR CA A 20 THR C A 21 ASP N 1.0 -55.0 -17.4 PSI 33 33 A 26 GLU C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -114.4 -57.2 PHI 34 34 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 ARG N 1.0 -49.9 8.5 PSI 35 35 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -75.7 -42.5 PHI 36 36 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 GLU N 1.0 -62.6 -31.0 PSI 37 37 A 28 ARG C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -72.1 -52.1 PHI 38 38 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ARG N 1.0 -58.0 -28.6 PSI 39 39 A 29 GLU C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -76.0 -56.0 PHI 40 40 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 ILE N 1.0 -51.2 -28.8 PSI 41 41 A 30 ARG C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -73.9 -53.9 PHI 42 42 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 GLU N 1.0 -53.0 -33.0 PSI 43 43 A 31 ILE C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -77.8 -45.8 PHI 44 44 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LYS N 1.0 -55.0 -26.0 PSI 45 45 A 32 GLU C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -72.5 -52.5 PHI 46 46 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 LEU N 1.0 -54.3 -33.1 PSI 47 47 A 33 LYS C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -76.5 -56.5 PHI 48 48 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ALA N 1.0 -57.1 -20.5 PSI 49 49 A 34 LEU C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -77.0 -52.4 PHI 50 50 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LYS N 1.0 -49.3 -29.3 PSI 51 51 A 35 ALA C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -76.2 -53.0 PHI 52 52 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ASP N 1.0 -52.1 -30.5 PSI 53 53 A 36 LYS C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -77.6 -51.6 PHI 54 54 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 VAL N 1.0 -58.6 -21.2 PSI 55 55 A 37 ASP C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -76.7 -56.7 PHI 56 56 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LYS N 1.0 -52.2 -32.2 PSI 57 57 A 38 VAL C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -71.4 -46.2 PHI 58 58 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ASP N 1.0 -53.9 -30.5 PSI 59 59 A 39 LYS C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -73.7 -53.3 PHI 60 60 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 GLU N 1.0 -52.1 -32.1 PSI 61 61 A 40 ASP C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -74.9 -52.7 PHI 62 62 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 LEU N 1.0 -51.7 -28.1 PSI 63 63 A 41 GLU C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -76.5 -52.1 PHI 64 64 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLU N 1.0 -59.0 -18.0 PSI 65 65 A 47 ALA C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -68.7 -48.7 PHI 66 66 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ASN N 1.0 -55.7 -32.9 PSI 67 67 A 48 LYS C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -71.0 -51.0 PHI 68 68 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 MET N 1.0 -55.5 -28.1 PSI 69 69 A 49 ASN C A 50 MET N A 50 MET CA A 50 MET C 1.0 -77.7 -57.7 PHI 70 70 A 50 MET N A 50 MET CA A 50 MET C A 51 ILE N 1.0 -49.8 -29.8 PSI 71 71 A 50 MET C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -73.7 -53.7 PHI 72 72 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLU N 1.0 -53.0 -31.4 PSI 73 73 A 51 ILE C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -73.1 -53.1 PHI 74 74 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 LYS N 1.0 -55.0 -30.4 PSI 75 75 A 52 GLU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -75.8 -54.4 PHI 76 76 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 PHE N 1.0 -57.9 -22.5 PSI 77 77 A 53 LYS C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -73.2 -53.2 PHI 78 78 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 ARG N 1.0 -61.6 -25.6 PSI 79 79 A 54 PHE C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -73.1 -50.7 PHI 80 80 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ASP N 1.0 -53.8 -33.6 PSI 81 81 A 55 ARG C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -78.3 -51.1 PHI 82 82 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 GLU N 1.0 -51.6 -31.2 PSI 83 83 A 56 ASP C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -78.4 -58.4 PHI 84 84 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 MET N 1.0 -50.8 -29.4 PSI 85 85 A 57 GLU C A 58 MET N A 58 MET CA A 58 MET C 1.0 -74.0 -54.0 PHI 86 86 A 58 MET N A 58 MET CA A 58 MET C A 59 GLU N 1.0 -50.1 -30.1 PSI 87 87 A 58 MET C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -75.2 -49.8 PHI 88 88 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 GLN N 1.0 -59.2 -31.4 PSI 89 89 A 59 GLU C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -75.9 -51.3 PHI 90 90 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 MET N 1.0 -55.0 -33.0 PSI 91 91 A 60 GLN C A 61 MET N A 61 MET CA A 61 MET C 1.0 -73.3 -53.3 PHI 92 92 A 61 MET N A 61 MET CA A 61 MET C A 62 TYR N 1.0 -56.0 -23.2 PSI 93 93 A 61 MET C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -74.5 -54.5 PHI 94 94 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 LYS N 1.0 -50.2 -27.2 PSI 95 95 A 62 TYR C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -79.2 -49.8 PHI 96 96 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ASP N 1.0 -50.7 -6.3 PSI 97 97 A 68 ALA C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -84.8 -47.4 PHI 98 98 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 MET N 1.0 -60.3 -24.7 PSI 99 99 A 69 VAL C A 70 MET N A 70 MET CA A 70 MET C 1.0 -76.6 -49.6 PHI 100 100 A 70 MET N A 70 MET CA A 70 MET C A 71 GLU N 1.0 -53.3 -25.9 PSI 101 101 A 70 MET C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -76.9 -50.7 PHI 102 102 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 GLN N 1.0 -53.0 -30.8 PSI 103 103 A 71 GLU C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -73.6 -50.6 PHI 104 104 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 LEU N 1.0 -58.2 -32.2 PSI 105 105 A 72 GLN C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -75.2 -55.2 PHI 106 106 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 LEU N 1.0 -51.5 -31.5 PSI 107 107 A 73 LEU C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -72.7 -52.7 PHI 108 108 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLU N 1.0 -50.0 -29.2 PSI 109 109 A 74 LEU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -76.7 -56.7 PHI 110 110 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLU N 1.0 -52.4 -30.4 PSI 111 111 A 75 GLU C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -78.2 -55.0 PHI 112 112 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ILE N 1.0 -54.6 -24.0 PSI 113 113 A 76 GLU C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -76.0 -56.0 PHI 114 114 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLU N 1.0 -53.2 -25.4 PSI 115 115 A 77 ILE C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -72.5 -52.5 PHI 116 116 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 LYS N 1.0 -54.1 -29.7 PSI 117 117 A 78 GLU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -74.9 -54.9 PHI 118 118 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 LEU N 1.0 -52.1 -32.1 PSI 119 119 A 79 LYS C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -77.0 -54.2 PHI 120 120 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 LEU N 1.0 -51.5 -31.5 PSI 121 121 A 80 LEU C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -72.6 -52.6 PHI 122 122 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LYS N 1.0 -51.7 -31.7 PSI 123 123 A 81 LEU C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -72.4 -52.4 PHI 124 124 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 LYS N 1.0 -57.1 -32.7 PSI 125 125 A 82 LYS C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -70.7 -50.7 PHI 126 126 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ALA N 1.0 -54.0 -32.2 PSI stop_ save_