data_nef_c18226_2lov 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 18224 BMRB 18225 BMRB 18227 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 GLU middle . . 3 A 3 GLU middle . . 4 A 4 GLY middle . false 5 A 5 GLY middle . false 6 A 6 ASP middle . . 7 A 7 PHE middle . . 8 A 8 ASP middle . . 9 A 9 ASN middle . . 10 A 10 TYR middle . . 11 A 11 TYR middle . . 12 A 12 GLY middle . false 13 A 13 ALA middle . . 14 A 14 ASP middle . . 15 A 15 ASN middle . . 16 A 16 GLN middle . . 17 A 17 SER middle . . 18 A 18 GLU middle . . 19 A 19 CYS middle . . 20 A 20 GLU middle . . 21 A 21 TYR middle . . 22 A 22 THR middle . . 23 A 23 ASP middle . . 24 A 24 TRP middle . . 25 A 25 LYS middle . . 26 A 26 SER middle . . 27 A 27 SER middle . . 28 A 28 GLY middle . false 29 A 29 ALA middle . . 30 A 30 LEU middle . . 31 A 31 ILE middle . . 32 A 32 PRO middle . false 33 A 33 ALA middle . . 34 A 34 ILE middle . . 35 A 35 TYR middle . . 36 A 36 MET middle . . 37 A 37 LEU middle . . 38 A 38 VAL middle . . 39 A 39 PHE middle . . 40 A 40 LEU middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 THR middle . . 44 A 44 THR middle . . 45 A 45 GLY middle . false 46 A 46 ASN middle . . 47 A 47 GLY middle . false 48 A 48 LEU middle . . 49 A 49 VAL middle . . 50 A 50 LEU middle . . 51 A 51 TRP middle . . 52 A 52 THR middle . . 53 A 53 VAL middle . . 54 A 54 PHE middle . . 55 A 55 ARG middle . . 56 A 56 LYS middle . . 57 A 57 LYS middle . . 58 A 58 GLY middle . false 59 A 59 HIS middle . . 60 A 60 HIS middle . . 61 A 61 HIS middle . . 62 A 62 HIS middle . . 63 A 63 HIS middle . . 64 A 64 HIS end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 4.145 0.02 A 1 MET HB3 H 1 2.168 0.02 A 1 MET HE% H 1 2.097 0.02 A 1 MET HG3 H 1 2.600 0.02 A 1 MET C C 13 172.147 0.2 A 1 MET CA C 13 55.240 0.2 A 1 MET CB C 13 32.941 0.2 A 1 MET CE C 13 17.081 0.2 A 1 MET CG C 13 30.907 0.2 A 2 GLU H H 1 8.765 0.02 A 2 GLU HA H 1 4.386 0.02 A 2 GLU HBy H 1 2.087 0.02 A 2 GLU HBx H 1 1.968 0.02 A 2 GLU HG3 H 1 2.348 0.02 A 2 GLU C C 13 175.742 0.2 A 2 GLU CA C 13 56.363 0.2 A 2 GLU CB C 13 29.755 0.2 A 2 GLU CG C 13 33.944 0.2 A 2 GLU N N 15 123.545 0.3 A 3 GLU H H 1 8.550 0.02 A 3 GLU HA H 1 4.333 0.02 A 3 GLU HBx H 1 1.962 0.02 A 3 GLU HBy H 1 2.082 0.02 A 3 GLU HG3 H 1 2.326 0.02 A 3 GLU C C 13 176.636 0.2 A 3 GLU CA C 13 56.488 0.2 A 3 GLU CB C 13 29.757 0.2 A 3 GLU CG C 13 34.985 0.2 A 3 GLU N N 15 122.227 0.3 A 4 GLY H H 1 8.453 0.02 A 4 GLY HA3 H 1 3.980 0.02 A 4 GLY C C 13 174.548 0.2 A 4 GLY CA C 13 45.475 0.2 A 4 GLY N N 15 110.108 0.3 A 5 GLY H H 1 8.168 0.02 A 5 GLY HA3 H 1 3.911 0.02 A 5 GLY C C 13 173.790 0.2 A 5 GLY CA C 13 45.364 0.2 A 5 GLY N N 15 108.466 0.3 A 6 ASP H H 1 8.187 0.02 A 6 ASP HA H 1 4.583 0.02 A 6 ASP HBy H 1 2.642 0.02 A 6 ASP HBx H 1 2.528 0.02 A 6 ASP C C 13 175.811 0.2 A 6 ASP CA C 13 53.992 0.2 A 6 ASP CB C 13 40.257 0.2 A 6 ASP N N 15 119.764 0.3 A 7 PHE H H 1 8.103 0.02 A 7 PHE HA H 1 4.566 0.02 A 7 PHE HBx H 1 3.009 0.02 A 7 PHE HBy H 1 3.179 0.02 A 7 PHE HDx H 1 7.235 0.02 A 7 PHE HDy H 1 7.235 0.02 A 7 PHE C C 13 175.636 0.2 A 7 PHE CA C 13 58.071 0.2 A 7 PHE CB C 13 39.319 0.2 A 7 PHE N N 15 119.941 0.3 A 8 ASP H H 1 8.177 0.02 A 8 ASP HA H 1 4.537 0.02 A 8 ASP HB2 H 1 2.655 0.02 A 8 ASP C C 13 175.548 0.2 A 8 ASP CA C 13 54.373 0.2 A 8 ASP CB C 13 40.386 0.2 A 8 ASP N N 15 120.418 0.3 A 9 ASN H H 1 8.057 0.02 A 9 ASN HA H 1 4.587 0.02 A 9 ASN HBy H 1 2.669 0.02 A 9 ASN HBx H 1 2.604 0.02 A 9 ASN HD21 H 1 7.445 0.02 A 9 ASN HD22 H 1 6.788 0.02 A 9 ASN C C 13 174.782 0.2 A 9 ASN CA C 13 53.397 0.2 A 9 ASN CB C 13 38.762 0.2 A 9 ASN N N 15 118.260 0.3 A 9 ASN ND2 N 15 112.326 0.3 A 10 TYR H H 1 7.951 0.02 A 10 TYR HA H 1 4.439 0.02 A 10 TYR HB3 H 1 2.894 0.02 A 10 TYR HDx H 1 6.990 0.02 A 10 TYR HDy H 1 6.990 0.02 A 10 TYR HEx H 1 6.784 0.02 A 10 TYR HEy H 1 6.784 0.02 A 10 TYR C C 13 175.520 0.2 A 10 TYR CA C 13 58.369 0.2 A 10 TYR CB C 13 38.749 0.2 A 10 TYR CDx C 13 132.704 0.2 A 10 TYR CDy C 13 132.704 0.2 A 10 TYR CEx C 13 118.192 0.2 A 10 TYR CEy C 13 118.192 0.2 A 10 TYR N N 15 120.145 0.3 A 11 TYR H H 1 7.971 0.02 A 11 TYR HA H 1 4.499 0.02 A 11 TYR HBy H 1 3.055 0.02 A 11 TYR HBx H 1 2.879 0.02 A 11 TYR HDx H 1 7.073 0.02 A 11 TYR HDy H 1 7.073 0.02 A 11 TYR HEx H 1 6.821 0.02 A 11 TYR HEy H 1 6.821 0.02 A 11 TYR C C 13 175.974 0.2 A 11 TYR CA C 13 58.073 0.2 A 11 TYR CB C 13 38.671 0.2 A 11 TYR CDx C 13 132.536 0.2 A 11 TYR CDy C 13 132.536 0.2 A 11 TYR CEx C 13 118.056 0.2 A 11 TYR CEy C 13 118.056 0.2 A 11 TYR N N 15 121.223 0.3 A 12 GLY H H 1 7.769 0.02 A 12 GLY HA3 H 1 3.856 0.02 A 12 GLY C C 13 173.775 0.2 A 12 GLY CA C 13 45.380 0.2 A 12 GLY N N 15 109.861 0.3 A 13 ALA H H 1 7.975 0.02 A 13 ALA HA H 1 4.302 0.02 A 13 ALA HB% H 1 1.366 0.02 A 13 ALA C C 13 177.509 0.2 A 13 ALA CA C 13 52.627 0.2 A 13 ALA CB C 13 19.444 0.2 A 13 ALA N N 15 123.378 0.3 A 14 ASP H H 1 8.307 0.02 A 14 ASP HA H 1 4.634 0.02 A 14 ASP HBy H 1 2.754 0.02 A 14 ASP HBx H 1 2.669 0.02 A 14 ASP C C 13 175.747 0.2 A 14 ASP CA C 13 54.002 0.2 A 14 ASP CB C 13 40.162 0.2 A 14 ASP N N 15 118.494 0.3 A 15 ASN H H 1 8.221 0.02 A 15 ASN HA H 1 4.662 0.02 A 15 ASN HBy H 1 2.801 0.02 A 15 ASN HBx H 1 2.733 0.02 A 15 ASN HD21 H 1 7.490 0.02 A 15 ASN HD22 H 1 6.814 0.02 A 15 ASN C C 13 175.258 0.2 A 15 ASN CA C 13 53.515 0.2 A 15 ASN CB C 13 38.757 0.2 A 15 ASN N N 15 118.834 0.3 A 15 ASN ND2 N 15 112.506 0.3 A 16 GLN H H 1 8.295 0.02 A 16 GLN HA H 1 4.355 0.02 A 16 GLN HBx H 1 1.994 0.02 A 16 GLN HBy H 1 2.133 0.02 A 16 GLN HE21 H 1 7.471 0.02 A 16 GLN HE22 H 1 6.765 0.02 A 16 GLN HG2 H 1 2.352 0.02 A 16 GLN C C 13 176.096 0.2 A 16 GLN CA C 13 56.240 0.2 A 16 GLN CB C 13 29.370 0.2 A 16 GLN CG C 13 33.672 0.2 A 16 GLN N N 15 120.413 0.3 A 16 GLN NE2 N 15 112.255 0.3 A 17 SER H H 1 8.267 0.02 A 17 SER HA H 1 4.428 0.02 A 17 SER HB2 H 1 3.867 0.02 A 17 SER C C 13 174.523 0.2 A 17 SER CA C 13 58.683 0.2 A 17 SER CB C 13 63.794 0.2 A 17 SER N N 15 116.692 0.3 A 18 GLU H H 1 8.330 0.02 A 18 GLU HA H 1 4.363 0.02 A 18 GLU HBy H 1 2.109 0.02 A 18 GLU HBx H 1 1.973 0.02 A 18 GLU HG3 H 1 2.368 0.02 A 18 GLU C C 13 175.937 0.2 A 18 GLU CA C 13 56.305 0.2 A 18 GLU CB C 13 29.506 0.2 A 18 GLU CG C 13 33.990 0.2 A 18 GLU N N 15 122.142 0.3 A 19 CYS H H 1 8.276 0.02 A 19 CYS HA H 1 4.432 0.02 A 19 CYS HB2 H 1 2.857 0.02 A 19 CYS C C 13 174.442 0.2 A 19 CYS CA C 13 58.613 0.2 A 19 CYS CB C 13 27.999 0.2 A 19 CYS N N 15 120.077 0.3 A 20 GLU H H 1 8.400 0.02 A 20 GLU HA H 1 4.303 0.02 A 20 GLU HBx H 1 1.892 0.02 A 20 GLU HBy H 1 1.974 0.02 A 20 GLU HG3 H 1 2.280 0.02 A 20 GLU C C 13 175.858 0.2 A 20 GLU CA C 13 56.457 0.2 A 20 GLU CB C 13 29.150 0.2 A 20 GLU CG C 13 33.685 0.2 A 20 GLU N N 15 123.369 0.3 A 21 TYR H H 1 7.991 0.02 A 21 TYR HA H 1 4.544 0.02 A 21 TYR HBx H 1 2.934 0.02 A 21 TYR HBy H 1 3.047 0.02 A 21 TYR HDx H 1 7.052 0.02 A 21 TYR HDy H 1 7.052 0.02 A 21 TYR HEx H 1 6.790 0.02 A 21 TYR HEy H 1 6.790 0.02 A 21 TYR C C 13 175.669 0.2 A 21 TYR CA C 13 58.103 0.2 A 21 TYR CB C 13 38.677 0.2 A 21 TYR CDx C 13 133.233 0.2 A 21 TYR CDy C 13 133.233 0.2 A 21 TYR CEx C 13 118.173 0.2 A 21 TYR CEy C 13 118.173 0.2 A 21 TYR N N 15 119.980 0.3 A 22 THR H H 1 7.821 0.02 A 22 THR HA H 1 4.164 0.02 A 22 THR HB H 1 4.117 0.02 A 22 THR HG2% H 1 1.054 0.02 A 22 THR C C 13 174.259 0.2 A 22 THR CA C 13 62.381 0.2 A 22 THR CB C 13 69.551 0.2 A 22 THR CG2 C 13 21.678 0.2 A 22 THR N N 15 113.984 0.3 A 23 ASP H H 1 8.106 0.02 A 23 ASP HA H 1 4.671 0.02 A 23 ASP HBx H 1 2.738 0.02 A 23 ASP HBy H 1 2.825 0.02 A 23 ASP C C 13 176.164 0.2 A 23 ASP CA C 13 53.681 0.2 A 23 ASP CB C 13 39.606 0.2 A 23 ASP N N 15 121.930 0.3 A 24 TRP H H 1 7.991 0.02 A 24 TRP HA H 1 4.482 0.02 A 24 TRP HBx H 1 3.263 0.02 A 24 TRP HBy H 1 3.350 0.02 A 24 TRP HD1 H 1 7.372 0.02 A 24 TRP HE1 H 1 10.168 0.02 A 24 TRP HE3 H 1 7.480 0.02 A 24 TRP HH2 H 1 7.073 0.02 A 24 TRP HZ2 H 1 7.431 0.02 A 24 TRP HZ3 H 1 6.997 0.02 A 24 TRP C C 13 176.496 0.2 A 24 TRP CA C 13 58.238 0.2 A 24 TRP CB C 13 29.189 0.2 A 24 TRP CD1 C 13 126.936 0.2 A 24 TRP CE3 C 13 120.636 0.2 A 24 TRP CH2 C 13 123.696 0.2 A 24 TRP CZ2 C 13 114.623 0.2 A 24 TRP CZ3 C 13 121.216 0.2 A 24 TRP N N 15 121.947 0.3 A 24 TRP NE1 N 15 129.236 0.3 A 25 LYS H H 1 7.588 0.02 A 25 LYS HA H 1 3.989 0.02 A 25 LYS HB2 H 1 1.521 0.02 A 25 LYS HD3 H 1 1.509 0.02 A 25 LYS HE2 H 1 2.869 0.02 A 25 LYS HG2 H 1 0.867 0.02 A 25 LYS C C 13 176.770 0.2 A 25 LYS CA C 13 57.467 0.2 A 25 LYS CB C 13 31.953 0.2 A 25 LYS CD C 13 29.382 0.2 A 25 LYS CE C 13 41.953 0.2 A 25 LYS CG C 13 24.398 0.2 A 25 LYS N N 15 119.673 0.3 A 26 SER H H 1 7.823 0.02 A 26 SER HA H 1 4.462 0.02 A 26 SER HB2 H 1 3.907 0.02 A 26 SER C C 13 175.126 0.2 A 26 SER CA C 13 58.673 0.2 A 26 SER CB C 13 63.801 0.2 A 26 SER N N 15 114.157 0.3 A 27 SER H H 1 8.178 0.02 A 27 SER HA H 1 4.288 0.02 A 27 SER HBy H 1 3.989 0.02 A 27 SER HBx H 1 3.939 0.02 A 27 SER C C 13 175.598 0.2 A 27 SER CA C 13 60.216 0.2 A 27 SER CB C 13 63.684 0.2 A 27 SER N N 15 117.353 0.3 A 28 GLY H H 1 8.359 0.02 A 28 GLY HA3 H 1 3.974 0.02 A 28 GLY C C 13 174.667 0.2 A 28 GLY CA C 13 46.276 0.2 A 28 GLY N N 15 110.249 0.3 A 29 ALA H H 1 7.931 0.02 A 29 ALA HA H 1 4.328 0.02 A 29 ALA HB% H 1 1.466 0.02 A 29 ALA C C 13 177.873 0.2 A 29 ALA CA C 13 53.261 0.2 A 29 ALA CB C 13 19.637 0.2 A 29 ALA N N 15 121.959 0.3 A 30 LEU H H 1 7.924 0.02 A 30 LEU HA H 1 4.208 0.02 A 30 LEU HBy H 1 1.815 0.02 A 30 LEU HBx H 1 1.693 0.02 A 30 LEU HDx% H 1 1.002 0.02 A 30 LEU HDy% H 1 0.940 0.02 A 30 LEU HG H 1 1.788 0.02 A 30 LEU CA C 13 57.392 0.2 A 30 LEU CB C 13 42.605 0.2 A 30 LEU CDy C 13 25.074 0.2 A 30 LEU CDx C 13 24.480 0.2 A 30 LEU CG C 13 27.405 0.2 A 30 LEU N N 15 117.460 0.3 A 31 ILE H H 1 8.100 0.02 A 31 ILE HA H 1 3.923 0.02 A 31 ILE HB H 1 2.181 0.02 A 31 ILE HD1% H 1 0.930 0.02 A 31 ILE HG1y H 1 1.700 0.02 A 31 ILE HG1x H 1 1.272 0.02 A 31 ILE HG2% H 1 0.894 0.02 A 31 ILE CA C 13 66.011 0.2 A 31 ILE CB C 13 35.223 0.2 A 31 ILE CD1 C 13 12.152 0.2 A 31 ILE CG1 C 13 29.873 0.2 A 31 ILE CG2 C 13 17.763 0.2 A 31 ILE N N 15 117.379 0.3 A 32 PRO HA H 1 4.318 0.02 A 32 PRO HBx H 1 1.839 0.02 A 32 PRO HBy H 1 2.356 0.02 A 32 PRO HD3 H 1 3.644 0.02 A 32 PRO HGx H 1 1.956 0.02 A 32 PRO HGy H 1 2.170 0.02 A 32 PRO C C 13 178.706 0.2 A 32 PRO CA C 13 66.031 0.2 A 32 PRO CB C 13 31.267 0.2 A 32 PRO CD C 13 49.482 0.2 A 32 PRO CG C 13 28.192 0.2 A 33 ALA H H 1 7.462 0.02 A 33 ALA HA H 1 4.195 0.02 A 33 ALA HB% H 1 1.578 0.02 A 33 ALA C C 13 179.052 0.2 A 33 ALA CA C 13 55.393 0.2 A 33 ALA CB C 13 18.531 0.2 A 33 ALA N N 15 119.040 0.3 A 34 ILE H H 1 8.176 0.02 A 34 ILE HA H 1 3.722 0.02 A 34 ILE HB H 1 2.111 0.02 A 34 ILE HD1% H 1 0.856 0.02 A 34 ILE HG1x H 1 1.169 0.02 A 34 ILE HG1y H 1 1.835 0.02 A 34 ILE HG2% H 1 0.901 0.02 A 34 ILE C C 13 177.827 0.2 A 34 ILE CA C 13 65.023 0.2 A 34 ILE CB C 13 37.341 0.2 A 34 ILE CD1 C 13 13.188 0.2 A 34 ILE CG1 C 13 29.154 0.2 A 34 ILE CG2 C 13 17.819 0.2 A 34 ILE N N 15 118.037 0.3 A 35 TYR H H 1 8.306 0.02 A 35 TYR HA H 1 4.145 0.02 A 35 TYR HB3 H 1 3.112 0.02 A 35 TYR HDx H 1 7.069 0.02 A 35 TYR HDy H 1 7.069 0.02 A 35 TYR HEx H 1 6.722 0.02 A 35 TYR HEy H 1 6.722 0.02 A 35 TYR C C 13 178.062 0.2 A 35 TYR CA C 13 61.548 0.2 A 35 TYR CB C 13 37.742 0.2 A 35 TYR CDx C 13 132.528 0.2 A 35 TYR CDy C 13 132.528 0.2 A 35 TYR CEx C 13 118.096 0.2 A 35 TYR CEy C 13 118.096 0.2 A 35 TYR N N 15 118.783 0.3 A 36 MET H H 1 8.090 0.02 A 36 MET HA H 1 4.317 0.02 A 36 MET HBx H 1 2.259 0.02 A 36 MET HBy H 1 2.348 0.02 A 36 MET HE% H 1 2.094 0.02 A 36 MET HGy H 1 2.764 0.02 A 36 MET HGx H 1 2.663 0.02 A 36 MET C C 13 178.183 0.2 A 36 MET CA C 13 58.533 0.2 A 36 MET CB C 13 32.288 0.2 A 36 MET CE C 13 17.111 0.2 A 36 MET CG C 13 32.594 0.2 A 36 MET N N 15 118.068 0.3 A 37 LEU H H 1 8.106 0.02 A 37 LEU HA H 1 4.115 0.02 A 37 LEU HBy H 1 1.924 0.02 A 37 LEU HBx H 1 1.819 0.02 A 37 LEU HD1% H 1 0.928 0.02 A 37 LEU HG H 1 1.844 0.02 A 37 LEU C C 13 178.353 0.2 A 37 LEU CA C 13 58.330 0.2 A 37 LEU CB C 13 41.914 0.2 A 37 LEU CD1 C 13 24.718 0.2 A 37 LEU CG C 13 27.125 0.2 A 37 LEU N N 15 120.316 0.3 A 38 VAL H H 1 8.305 0.02 A 38 VAL HA H 1 3.529 0.02 A 38 VAL HB H 1 2.179 0.02 A 38 VAL HGx% H 1 0.895 0.02 A 38 VAL HGy% H 1 1.029 0.02 A 38 VAL C C 13 178.216 0.2 A 38 VAL CA C 13 67.042 0.2 A 38 VAL CB C 13 31.625 0.2 A 38 VAL CGx C 13 21.791 0.2 A 38 VAL CGy C 13 23.111 0.2 A 38 VAL N N 15 118.385 0.3 A 39 PHE H H 1 8.196 0.02 A 39 PHE HA H 1 4.261 0.02 A 39 PHE HBy H 1 3.293 0.02 A 39 PHE HBx H 1 3.125 0.02 A 39 PHE HDx H 1 7.244 0.02 A 39 PHE HDy H 1 7.244 0.02 A 39 PHE C C 13 178.597 0.2 A 39 PHE CA C 13 61.320 0.2 A 39 PHE CB C 13 38.889 0.2 A 39 PHE CDx C 13 132.212 0.2 A 39 PHE CDy C 13 132.212 0.2 A 39 PHE N N 15 120.216 0.3 A 40 LEU H H 1 8.452 0.02 A 40 LEU HA H 1 4.050 0.02 A 40 LEU HBy H 1 1.989 0.02 A 40 LEU HBx H 1 1.650 0.02 A 40 LEU HDx% H 1 0.947 0.02 A 40 LEU HDy% H 1 0.954 0.02 A 40 LEU HG H 1 1.923 0.02 A 40 LEU C C 13 179.666 0.2 A 40 LEU CA C 13 57.906 0.2 A 40 LEU CB C 13 42.340 0.2 A 40 LEU CDx C 13 24.084 0.2 A 40 LEU CDy C 13 25.156 0.2 A 40 LEU CG C 13 27.196 0.2 A 40 LEU N N 15 120.772 0.3 A 41 LEU H H 1 8.435 0.02 A 41 LEU HA H 1 4.099 0.02 A 41 LEU HBx H 1 1.584 0.02 A 41 LEU HBy H 1 1.929 0.02 A 41 LEU HDx% H 1 0.864 0.02 A 41 LEU HDy% H 1 0.949 0.02 A 41 LEU HG H 1 1.859 0.02 A 41 LEU C C 13 178.878 0.2 A 41 LEU CA C 13 57.386 0.2 A 41 LEU CB C 13 41.855 0.2 A 41 LEU CDx C 13 24.028 0.2 A 41 LEU CDy C 13 24.615 0.2 A 41 LEU CG C 13 27.336 0.2 A 41 LEU N N 15 119.185 0.3 A 42 GLY H H 1 8.208 0.02 A 42 GLY HAx H 1 3.852 0.02 A 42 GLY HAy H 1 4.001 0.02 A 42 GLY C C 13 174.908 0.2 A 42 GLY CA C 13 46.642 0.2 A 42 GLY N N 15 105.718 0.3 A 43 THR H H 1 7.789 0.02 A 43 THR HA H 1 4.348 0.02 A 43 THR HB H 1 4.223 0.02 A 43 THR HG2% H 1 1.096 0.02 A 43 THR C C 13 175.665 0.2 A 43 THR CA C 13 63.097 0.2 A 43 THR CB C 13 69.867 0.2 A 43 THR CG2 C 13 21.910 0.2 A 43 THR N N 15 111.959 0.3 A 44 THR H H 1 7.833 0.02 A 44 THR HA H 1 4.308 0.02 A 44 THR HB H 1 4.309 0.02 A 44 THR HG2% H 1 1.282 0.02 A 44 THR C C 13 175.754 0.2 A 44 THR CA C 13 63.194 0.2 A 44 THR CB C 13 70.171 0.2 A 44 THR CG2 C 13 21.779 0.2 A 44 THR N N 15 113.271 0.3 A 45 GLY H H 1 8.259 0.02 A 45 GLY HA3 H 1 3.976 0.02 A 45 GLY C C 13 175.221 0.2 A 45 GLY CA C 13 46.539 0.2 A 45 GLY N N 15 109.879 0.3 A 46 ASN H H 1 8.235 0.02 A 46 ASN HA H 1 4.612 0.02 A 46 ASN HB3 H 1 2.818 0.02 A 46 ASN HD21 H 1 7.424 0.02 A 46 ASN HD22 H 1 6.902 0.02 A 46 ASN C C 13 176.215 0.2 A 46 ASN CA C 13 54.840 0.2 A 46 ASN CB C 13 38.566 0.2 A 46 ASN N N 15 117.998 0.3 A 46 ASN ND2 N 15 111.133 0.3 A 47 GLY H H 1 8.425 0.02 A 47 GLY HAx H 1 3.750 0.02 A 47 GLY HAy H 1 3.940 0.02 A 47 GLY C C 13 174.659 0.2 A 47 GLY CA C 13 46.979 0.2 A 47 GLY N N 15 106.990 0.3 A 48 LEU H H 1 7.956 0.02 A 48 LEU HA H 1 4.300 0.02 A 48 LEU HB2 H 1 1.813 0.02 A 48 LEU HDx% H 1 0.996 0.02 A 48 LEU HDy% H 1 0.941 0.02 A 48 LEU HG H 1 1.773 0.02 A 48 LEU C C 13 179.482 0.2 A 48 LEU CA C 13 57.445 0.2 A 48 LEU CB C 13 41.566 0.2 A 48 LEU CDy C 13 24.718 0.2 A 48 LEU CDx C 13 24.120 0.2 A 48 LEU CG C 13 27.497 0.2 A 48 LEU N N 15 120.699 0.3 A 49 VAL H H 1 7.919 0.02 A 49 VAL HA H 1 3.879 0.02 A 49 VAL HB H 1 2.229 0.02 A 49 VAL HGx% H 1 0.977 0.02 A 49 VAL HGy% H 1 1.105 0.02 A 49 VAL C C 13 177.535 0.2 A 49 VAL CA C 13 65.862 0.2 A 49 VAL CB C 13 31.779 0.2 A 49 VAL CGx C 13 21.085 0.2 A 49 VAL CGy C 13 22.186 0.2 A 49 VAL N N 15 120.101 0.3 A 50 LEU H H 1 7.731 0.02 A 50 LEU HA H 1 4.043 0.02 A 50 LEU HBy H 1 1.884 0.02 A 50 LEU HBx H 1 1.574 0.02 A 50 LEU HDx% H 1 0.957 0.02 A 50 LEU HDy% H 1 0.886 0.02 A 50 LEU HG H 1 1.784 0.02 A 50 LEU CA C 13 57.845 0.2 A 50 LEU CB C 13 41.877 0.2 A 50 LEU CDy C 13 24.976 0.2 A 50 LEU CDx C 13 23.677 0.2 A 50 LEU CG C 13 27.149 0.2 A 50 LEU N N 15 119.268 0.3 A 51 TRP H H 1 8.070 0.02 A 51 TRP HA H 1 4.592 0.02 A 51 TRP HBy H 1 3.531 0.02 A 51 TRP HBx H 1 3.375 0.02 A 51 TRP HD1 H 1 7.216 0.02 A 51 TRP HE1 H 1 10.257 0.02 A 51 TRP HE3 H 1 7.488 0.02 A 51 TRP HH2 H 1 7.097 0.02 A 51 TRP HZ2 H 1 7.452 0.02 A 51 TRP HZ3 H 1 6.932 0.02 A 51 TRP C C 13 177.302 0.2 A 51 TRP CA C 13 59.789 0.2 A 51 TRP CB C 13 30.207 0.2 A 51 TRP CD1 C 13 126.613 0.2 A 51 TRP CE3 C 13 121.219 0.2 A 51 TRP CH2 C 13 124.141 0.2 A 51 TRP CZ2 C 13 114.574 0.2 A 51 TRP CZ3 C 13 121.221 0.2 A 51 TRP N N 15 118.033 0.3 A 51 TRP NE1 N 15 128.750 0.3 A 52 THR H H 1 8.101 0.02 A 52 THR HA H 1 3.746 0.02 A 52 THR HB H 1 4.397 0.02 A 52 THR HG2% H 1 1.277 0.02 A 52 THR C C 13 176.361 0.2 A 52 THR CA C 13 66.443 0.2 A 52 THR CB C 13 69.017 0.2 A 52 THR CG2 C 13 21.801 0.2 A 52 THR N N 15 113.014 0.3 A 53 VAL H H 1 7.905 0.02 A 53 VAL HA H 1 3.678 0.02 A 53 VAL HB H 1 2.152 0.02 A 53 VAL HGx% H 1 0.812 0.02 A 53 VAL HGy% H 1 1.030 0.02 A 53 VAL C C 13 177.482 0.2 A 53 VAL CA C 13 66.158 0.2 A 53 VAL CB C 13 31.767 0.2 A 53 VAL CGx C 13 21.481 0.2 A 53 VAL CGy C 13 22.664 0.2 A 53 VAL N N 15 120.231 0.3 A 54 PHE H H 1 8.025 0.02 A 54 PHE HA H 1 4.233 0.02 A 54 PHE HB2 H 1 3.124 0.02 A 54 PHE HDx H 1 7.114 0.02 A 54 PHE HDy H 1 7.114 0.02 A 54 PHE CA C 13 60.666 0.2 A 54 PHE CB C 13 39.258 0.2 A 54 PHE CDx C 13 131.831 0.2 A 54 PHE CDy C 13 131.831 0.2 A 54 PHE N N 15 118.609 0.3 A 55 ARG H H 1 8.025 0.02 A 55 ARG HA H 1 3.808 0.02 A 55 ARG HB3 H 1 1.527 0.02 A 55 ARG HDy H 1 2.834 0.02 A 55 ARG HDx H 1 2.757 0.02 A 55 ARG HE H 1 7.122 0.02 A 55 ARG HG3 H 1 1.279 0.02 A 55 ARG HH21 H 1 6.718 0.02 A 55 ARG CA C 13 57.710 0.2 A 55 ARG CB C 13 29.663 0.2 A 55 ARG CD C 13 42.952 0.2 A 55 ARG CG C 13 27.052 0.2 A 55 ARG N N 15 117.305 0.3 A 55 ARG NE N 15 84.646 0.3 A 55 ARG NH2 N 15 72.042 0.3 A 56 LYS H H 1 7.717 0.02 A 56 LYS HA H 1 4.170 0.02 A 56 LYS HB2 H 1 1.874 0.02 A 56 LYS HD3 H 1 1.667 0.02 A 56 LYS HE2 H 1 2.951 0.02 A 56 LYS HG2 H 1 1.558 0.02 A 56 LYS CA C 13 57.440 0.2 A 56 LYS CB C 13 32.929 0.2 A 56 LYS CD C 13 29.565 0.2 A 56 LYS CE C 13 42.052 0.2 A 56 LYS CG C 13 25.497 0.2 A 56 LYS N N 15 118.321 0.3 A 57 LYS H H 1 7.872 0.02 A 57 LYS HA H 1 4.289 0.02 A 57 LYS HB2 H 1 1.856 0.02 A 57 LYS HD3 H 1 1.657 0.02 A 57 LYS HE2 H 1 2.947 0.02 A 57 LYS HG2 H 1 1.460 0.02 A 57 LYS C C 13 176.891 0.2 A 57 LYS CA C 13 56.373 0.2 A 57 LYS CB C 13 32.864 0.2 A 57 LYS CD C 13 29.111 0.2 A 57 LYS CE C 13 42.248 0.2 A 57 LYS CG C 13 25.044 0.2 A 57 LYS N N 15 118.349 0.3 A 58 GLY H H 1 8.060 0.02 A 58 GLY HAy H 1 3.878 0.02 A 58 GLY HAx H 1 3.673 0.02 A 58 GLY C C 13 173.263 0.2 A 58 GLY CA C 13 45.557 0.2 A 58 GLY N N 15 107.442 0.3 A 59 HIS H H 1 8.076 0.02 A 59 HIS HA H 1 4.668 0.02 A 59 HIS HBx H 1 3.068 0.02 A 59 HIS HBy H 1 3.189 0.02 A 59 HIS HD2 H 1 7.228 0.02 A 59 HIS C C 13 173.935 0.2 A 59 HIS CA C 13 55.085 0.2 A 59 HIS CB C 13 29.223 0.2 A 59 HIS CD2 C 13 120.060 0.2 A 59 HIS N N 15 116.928 0.3 A 60 HIS H H 1 8.547 0.02 A 60 HIS HA H 1 4.671 0.02 A 60 HIS HBx H 1 3.093 0.02 A 60 HIS HBy H 1 3.194 0.02 A 60 HIS HD2 H 1 7.247 0.02 A 60 HIS C C 13 173.926 0.2 A 60 HIS CA C 13 55.429 0.2 A 60 HIS CB C 13 29.157 0.2 A 60 HIS CD2 C 13 120.036 0.2 A 60 HIS N N 15 119.187 0.3 A 61 HIS H H 1 8.662 0.02 A 61 HIS HA H 1 4.667 0.02 A 61 HIS HBy H 1 3.203 0.02 A 61 HIS HBx H 1 3.121 0.02 A 61 HIS HD2 H 1 7.280 0.02 A 61 HIS C C 13 173.994 0.2 A 61 HIS CA C 13 55.433 0.2 A 61 HIS CB C 13 29.201 0.2 A 61 HIS N N 15 120.017 0.3 A 62 HIS H H 1 8.729 0.02 A 62 HIS HA H 1 4.657 0.02 A 62 HIS HBy H 1 3.198 0.02 A 62 HIS HBx H 1 3.126 0.02 A 62 HIS HD2 H 1 7.281 0.02 A 62 HIS C C 13 173.939 0.2 A 62 HIS CA C 13 55.376 0.2 A 62 HIS CB C 13 29.291 0.2 A 62 HIS N N 15 120.463 0.3 A 63 HIS H H 1 8.619 0.02 A 63 HIS HA H 1 4.658 0.02 A 63 HIS HB3 H 1 3.224 0.02 A 63 HIS HD2 H 1 7.299 0.02 A 63 HIS C C 13 173.564 0.2 A 63 HIS CA C 13 55.608 0.2 A 63 HIS CB C 13 29.365 0.2 A 63 HIS CD2 C 13 119.918 0.2 A 63 HIS N N 15 120.370 0.3 A 64 HIS H H 1 8.352 0.02 A 64 HIS HA H 1 4.466 0.02 A 64 HIS HBy H 1 3.254 0.02 A 64 HIS HBx H 1 3.138 0.02 A 64 HIS HD2 H 1 7.304 0.02 A 64 HIS C C 13 178.597 0.2 A 64 HIS CA C 13 56.976 0.2 A 64 HIS CB C 13 29.393 0.2 A 64 HIS CD2 C 13 119.974 0.2 A 64 HIS N N 15 125.027 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 24 TRP HH2 A 24 TRP HZ3 1.0 1.8 4.0 2 2 A 52 THR HB A 52 THR HG2% 1.0 1.8 4.0 3 3 A 27 SER HA A 27 SER HBy 1.0 1.8 2.8 4 3 A 27 SER HA A 27 SER HBx 1.0 1.8 2.8 5 4 A 16 GLN HBx A 16 GLN HG2 1.0 1.8 2.8 6 4 A 16 GLN HBy A 16 GLN HG2 1.0 1.8 2.8 7 4 A 16 GLN HGy A 16 GLN HBx 1.0 1.8 2.8 8 4 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 2.8 9 5 A 50 LEU H A 49 VAL HGx% 1.0 1.8 5.0 10 5 A 49 VAL HGy% A 50 LEU H 1.0 1.8 5.0 11 6 A 43 THR HG2% A 46 ASN H 1.0 1.8 5.0 12 6 A 43 THR HG2% A 42 GLY H 1.0 1.8 5.0 13 7 A 40 LEU HG A 39 PHE HD% 1.0 1.8 6.0 14 8 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 15 8 A 30 LEU HDy% A 30 LEU H 1.0 1.8 5.0 16 9 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 4.0 17 9 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 4.0 18 10 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.0 19 10 A 20 GLU HG3 A 20 GLU H 1.0 1.8 4.0 20 11 A 37 LEU HBy A 37 LEU HD1% 1.0 1.8 4.0 21 11 A 37 LEU HBx A 37 LEU HD1% 1.0 1.8 4.0 22 11 A 37 LEU HD21 A 37 LEU HBy 1.0 1.8 4.0 23 11 A 37 LEU HBx A 37 LEU HD21 1.0 1.8 4.0 24 12 A 46 ASN HA A 46 ASN HBx 1.0 1.8 2.8 25 12 A 46 ASN HB3 A 46 ASN HA 1.0 1.8 2.8 26 13 A 30 LEU HA A 30 LEU HBy 1.0 1.8 5.0 27 13 A 30 LEU HBx A 30 LEU HA 1.0 1.8 5.0 28 14 A 57 LYS HDx A 57 LYS HG2 1.0 1.8 2.8 29 14 A 57 LYS HD3 A 57 LYS HG2 1.0 1.8 2.8 30 14 A 57 LYS HGy A 57 LYS HDx 1.0 1.8 2.8 31 14 A 57 LYS HGy A 57 LYS HD3 1.0 1.8 2.8 32 15 A 36 MET H A 36 MET HBx 1.0 1.8 4.0 33 15 A 36 MET HBy A 36 MET H 1.0 1.8 4.0 34 16 A 7 PHE HD% A 6 ASP HBy 1.0 1.8 6.0 35 16 A 6 ASP HBx A 7 PHE HD% 1.0 1.8 6.0 36 17 A 24 TRP HA A 24 TRP HBx 1.0 1.8 2.8 37 17 A 24 TRP HA A 24 TRP HBy 1.0 1.8 2.8 38 18 A 52 THR HG2% A 52 THR HA 1.0 1.8 4.0 39 19 A 26 SER HA A 25 LYS HDx 1.0 1.8 4.0 40 19 A 26 SER HA A 25 LYS HD3 1.0 1.8 4.0 41 20 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 42 20 A 55 ARG HA A 55 ARG HB3 1.0 1.8 4.0 43 21 A 48 LEU HG A 48 LEU HA 1.0 1.8 4.0 44 22 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 45 22 A 32 PRO HD3 A 32 PRO HGx 1.0 1.8 4.0 46 22 A 32 PRO HGy A 32 PRO HDx 1.0 1.8 4.0 47 22 A 32 PRO HD3 A 32 PRO HGy 1.0 1.8 4.0 48 23 A 39 PHE HD% A 36 MET HE% 1.0 1.8 6.0 49 24 A 52 THR HG2% A 49 VAL HA 1.0 1.8 4.0 50 25 A 56 LYS HA A 56 LYS H 1.0 1.8 4.0 51 26 A 33 ALA HB% A 34 ILE H 1.0 1.8 4.0 52 27 A 43 THR HG2% A 43 THR HB 1.0 1.8 4.0 53 28 A 57 LYS HA A 57 LYS HB2 1.0 1.8 2.8 54 28 A 57 LYS HA A 57 LYS HBy 1.0 1.8 2.8 55 29 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 4.0 56 29 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 4.0 57 29 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 4.0 58 29 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 4.0 59 30 A 54 PHE HA A 54 PHE HB2 1.0 1.8 4.0 60 30 A 54 PHE HBy A 54 PHE HA 1.0 1.8 4.0 61 31 A 29 ALA HA A 29 ALA H 1.0 1.8 4.0 62 32 A 20 GLU HA A 21 TYR H 1.0 1.8 4.0 63 33 A 24 TRP HH2 A 24 TRP HZ2 1.0 1.8 4.0 64 34 A 41 LEU HA A 44 THR HG2% 1.0 1.8 4.0 65 35 A 34 ILE HD1% A 31 ILE HA 1.0 1.8 5.0 66 36 A 52 THR HG2% A 53 VAL HGx% 1.0 1.8 4.0 67 36 A 52 THR HG2% A 53 VAL HGy% 1.0 1.8 4.0 68 37 A 24 TRP HA A 24 TRP HBx 1.0 1.8 4.0 69 37 A 24 TRP HA A 24 TRP HBy 1.0 1.8 4.0 70 38 A 31 ILE HG2% A 31 ILE H 1.0 1.8 6.0 71 39 A 31 ILE H A 32 PRO HDx 1.0 1.8 5.0 72 39 A 32 PRO HD3 A 31 ILE H 1.0 1.8 5.0 73 40 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 74 40 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.0 75 41 A 56 LYS H A 53 VAL HA 1.0 1.8 5.0 76 41 A 50 LEU H A 53 VAL HA 1.0 1.8 5.0 77 42 A 47 GLY H A 49 VAL HGx% 1.0 1.8 5.0 78 42 A 49 VAL HGy% A 47 GLY H 1.0 1.8 5.0 79 43 A 38 VAL HB A 38 VAL H 1.0 1.8 4.0 80 44 A 51 TRP HD1 A 51 TRP HE1 1.0 1.8 4.0 81 45 A 20 GLU HA A 20 GLU HBx 1.0 1.8 2.8 82 45 A 20 GLU HA A 20 GLU HBy 1.0 1.8 2.8 83 46 A 36 MET HBx A 36 MET HGy 1.0 1.8 4.0 84 46 A 36 MET HBy A 36 MET HGy 1.0 1.8 4.0 85 46 A 36 MET HGx A 36 MET HBx 1.0 1.8 4.0 86 46 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 87 47 A 29 ALA HB% A 28 GLY H 1.0 1.8 6.0 88 48 A 52 THR HB A 52 THR H 1.0 1.8 4.0 89 49 A 37 LEU HA A 37 LEU HD1% 1.0 1.8 4.0 90 49 A 37 LEU HD21 A 37 LEU HA 1.0 1.8 4.0 91 50 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 2.8 92 50 A 48 LEU HG A 48 LEU HDy% 1.0 1.8 2.8 93 51 A 38 VAL HGy% A 39 PHE HBy 1.0 1.8 5.0 94 51 A 38 VAL HGx% A 39 PHE HBy 1.0 1.8 5.0 95 51 A 39 PHE HBx A 38 VAL HGx% 1.0 1.8 5.0 96 51 A 39 PHE HBx A 38 VAL HGy% 1.0 1.8 5.0 97 52 A 11 TYR HA A 11 TYR HBy 1.0 1.8 2.8 98 52 A 11 TYR HA A 11 TYR HBx 1.0 1.8 2.8 99 53 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 4.0 100 54 A 56 LYS H A 55 ARG HBx 1.0 1.8 5.0 101 54 A 55 ARG HB3 A 56 LYS H 1.0 1.8 5.0 102 55 A 20 GLU H A 20 GLU HA 1.0 1.8 4.0 103 56 A 48 LEU HG A 49 VAL HGx% 1.0 1.8 4.0 104 56 A 49 VAL HGy% A 48 LEU HG 1.0 1.8 4.0 105 57 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 106 57 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 107 57 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 4.0 108 57 A 30 LEU HDy% A 30 LEU HBx 1.0 1.8 4.0 109 58 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 110 58 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 111 58 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 2.8 112 58 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 113 59 A 7 PHE HD% A 6 ASP HBy 1.0 1.8 6.0 114 59 A 6 ASP HBx A 7 PHE HD% 1.0 1.8 6.0 115 60 A 1 MET HA A 1 MET HBx 1.0 1.8 4.0 116 60 A 1 MET HB3 A 1 MET HA 1.0 1.8 4.0 117 61 A 36 MET H A 36 MET HE% 1.0 1.8 5.0 118 62 A 36 MET HA A 36 MET HGy 1.0 1.8 4.0 119 62 A 36 MET HGx A 36 MET HA 1.0 1.8 4.0 120 63 A 42 GLY H A 42 GLY HAx 1.0 1.8 4.0 121 63 A 42 GLY H A 42 GLY HAy 1.0 1.8 4.0 122 64 A 36 MET HE% A 33 ALA H 1.0 1.8 6.0 123 65 A 30 LEU HA A 31 ILE HD1% 1.0 1.8 5.0 124 66 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 125 66 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.0 126 67 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.0 127 67 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.0 128 67 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 4.0 129 67 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.0 130 68 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 131 68 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.0 132 69 A 49 VAL H A 49 VAL HGx% 1.0 1.8 4.0 133 69 A 49 VAL HGy% A 49 VAL H 1.0 1.8 4.0 134 70 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 2.8 135 70 A 30 LEU HDy% A 30 LEU HG 1.0 1.8 2.8 136 71 A 41 LEU HA A 41 LEU HBx 1.0 1.8 4.0 137 71 A 41 LEU HA A 41 LEU HBy 1.0 1.8 4.0 138 72 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 139 72 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 140 73 A 46 ASN HB3 A 46 ASN HD22 1.0 1.8 4.0 141 73 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 142 73 A 46 ASN HD21 A 46 ASN HBx 1.0 1.8 4.0 143 73 A 46 ASN HB3 A 46 ASN HD21 1.0 1.8 4.0 144 74 A 48 LEU HA A 49 VAL HGx% 1.0 1.8 5.0 145 74 A 49 VAL HGy% A 48 LEU HA 1.0 1.8 5.0 146 75 A 59 HIS HA A 59 HIS HBx 1.0 1.8 4.0 147 75 A 59 HIS HBy A 59 HIS HA 1.0 1.8 4.0 148 76 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 149 76 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.0 150 77 A 52 THR HA A 52 THR H 1.0 1.8 4.0 151 78 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 152 78 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 153 78 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 154 78 A 15 ASN HBx A 15 ASN HD21 1.0 1.8 4.0 155 79 A 56 LYS HA A 55 ARG HBx 1.0 1.8 5.0 156 79 A 55 ARG HB3 A 56 LYS HA 1.0 1.8 5.0 157 80 A 52 THR HB A 53 VAL H 1.0 1.8 5.0 158 80 A 52 THR HB A 49 VAL H 1.0 1.8 5.0 159 81 A 26 SER HA A 26 SER HB2 1.0 1.8 2.8 160 81 A 26 SER HA A 26 SER HBy 1.0 1.8 2.8 161 82 A 38 VAL HB A 38 VAL HA 1.0 1.8 4.0 162 83 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 163 83 A 50 LEU HBx A 50 LEU HA 1.0 1.8 4.0 164 84 A 32 PRO HA A 32 PRO HDx 1.0 1.8 5.0 165 84 A 32 PRO HD3 A 32 PRO HA 1.0 1.8 5.0 166 85 A 50 LEU HG A 51 TRP H 1.0 1.8 4.0 167 86 A 8 ASP HA A 8 ASP HB2 1.0 1.8 2.8 168 86 A 8 ASP HBy A 8 ASP HA 1.0 1.8 2.8 169 87 A 37 LEU HA A 37 LEU HBy 1.0 1.8 4.0 170 87 A 35 TYR HA A 37 LEU HBy 1.0 1.8 4.0 171 87 A 37 LEU HBx A 37 LEU HA 1.0 1.8 4.0 172 87 A 37 LEU HBx A 35 TYR HA 1.0 1.8 4.0 173 88 A 39 PHE HA A 39 PHE HBy 1.0 1.8 5.0 174 88 A 39 PHE HBx A 39 PHE HA 1.0 1.8 5.0 175 89 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 176 89 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.0 177 90 A 52 THR HG2% A 56 LYS HE2 1.0 1.8 5.0 178 90 A 52 THR HG2% A 56 LYS HEy 1.0 1.8 5.0 179 91 A 22 THR HB A 22 THR HG2% 1.0 1.8 4.0 180 92 A 59 HIS H A 59 HIS HBx 1.0 1.8 4.0 181 92 A 59 HIS HBy A 59 HIS H 1.0 1.8 4.0 182 93 A 52 THR HA A 53 VAL H 1.0 1.8 5.0 183 93 A 52 THR HA A 49 VAL H 1.0 1.8 5.0 184 93 A 52 THR HA A 48 LEU H 1.0 1.8 5.0 185 94 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 5.0 186 94 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 5.0 187 94 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 5.0 188 94 A 30 LEU HDy% A 30 LEU HBx 1.0 1.8 5.0 189 95 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 2.8 190 95 A 48 LEU HB2 A 48 LEU HDx% 1.0 1.8 2.8 191 95 A 48 LEU HDy% A 48 LEU HB2 1.0 1.8 2.8 192 95 A 48 LEU HDy% A 48 LEU HBy 1.0 1.8 2.8 193 96 A 12 GLY H A 11 TYR HBy 1.0 1.8 5.0 194 96 A 11 TYR HBx A 12 GLY H 1.0 1.8 5.0 195 97 A 25 LYS HDx A 25 LYS HG2 1.0 1.8 2.8 196 97 A 25 LYS HGy A 25 LYS HDx 1.0 1.8 2.8 197 97 A 25 LYS HD3 A 25 LYS HGy 1.0 1.8 2.8 198 97 A 25 LYS HD3 A 25 LYS HG2 1.0 1.8 2.8 199 98 A 20 GLU HBx A 20 GLU HGx 1.0 1.8 2.8 200 98 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.8 201 98 A 20 GLU HG3 A 20 GLU HBx 1.0 1.8 2.8 202 98 A 20 GLU HG3 A 20 GLU HBy 1.0 1.8 2.8 203 99 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 5.0 204 100 A 31 ILE HG2% A 32 PRO HDx 1.0 1.8 4.0 205 100 A 32 PRO HD3 A 31 ILE HG2% 1.0 1.8 4.0 206 101 A 34 ILE H A 34 ILE HD1% 1.0 1.8 5.0 207 102 A 56 LYS HEy A 56 LYS HG2 1.0 1.8 5.0 208 102 A 56 LYS HE2 A 56 LYS HG2 1.0 1.8 5.0 209 102 A 56 LYS HGy A 56 LYS HE2 1.0 1.8 5.0 210 102 A 56 LYS HEy A 56 LYS HGy 1.0 1.8 5.0 211 103 A 33 ALA H A 33 ALA HA 1.0 1.8 4.0 212 104 A 36 MET HGy A 40 LEU HDx% 1.0 1.8 5.0 213 104 A 36 MET HGx A 40 LEU HDx% 1.0 1.8 5.0 214 104 A 40 LEU HDy% A 36 MET HGy 1.0 1.8 5.0 215 104 A 40 LEU HDy% A 36 MET HGx 1.0 1.8 5.0 216 105 A 52 THR HB A 49 VAL HGx% 1.0 1.8 5.0 217 105 A 52 THR HB A 49 VAL HGy% 1.0 1.8 5.0 218 106 A 50 LEU H A 50 LEU HBy 1.0 1.8 5.0 219 106 A 50 LEU H A 50 LEU HBx 1.0 1.8 5.0 220 107 A 41 LEU HG A 41 LEU HBx 1.0 1.8 2.8 221 107 A 41 LEU HBy A 41 LEU HG 1.0 1.8 2.8 222 108 A 37 LEU HA A 37 LEU HBy 1.0 1.8 4.0 223 108 A 37 LEU HBx A 37 LEU HA 1.0 1.8 4.0 224 109 A 38 VAL HGy% A 41 LEU HBx 1.0 1.8 5.0 225 109 A 38 VAL HGx% A 41 LEU HBx 1.0 1.8 5.0 226 109 A 41 LEU HBy A 38 VAL HGx% 1.0 1.8 5.0 227 109 A 38 VAL HGy% A 41 LEU HBy 1.0 1.8 5.0 228 110 A 37 LEU H A 37 LEU HD1% 1.0 1.8 5.0 229 110 A 37 LEU HD21 A 37 LEU H 1.0 1.8 5.0 230 111 A 57 LYS HDx A 57 LYS HG2 1.0 1.8 2.8 231 111 A 57 LYS HD3 A 57 LYS HG2 1.0 1.8 2.8 232 111 A 57 LYS HGy A 57 LYS HDx 1.0 1.8 2.8 233 111 A 57 LYS HGy A 57 LYS HD3 1.0 1.8 2.8 234 112 A 27 SER H A 27 SER HBy 1.0 1.8 4.0 235 112 A 27 SER HBx A 27 SER H 1.0 1.8 4.0 236 113 A 16 GLN HBx A 16 GLN HG2 1.0 1.8 2.8 237 113 A 16 GLN HBy A 16 GLN HG2 1.0 1.8 2.8 238 113 A 16 GLN HGy A 16 GLN HBx 1.0 1.8 2.8 239 113 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 2.8 240 114 A 24 TRP HA A 24 TRP HBx 1.0 1.8 2.8 241 114 A 24 TRP HA A 24 TRP HBy 1.0 1.8 2.8 242 115 A 53 VAL HGy% A 56 LYS HE2 1.0 1.8 6.0 243 115 A 56 LYS HEy A 53 VAL HGx% 1.0 1.8 6.0 244 115 A 53 VAL HGy% A 56 LYS HEy 1.0 1.8 6.0 245 115 A 53 VAL HGx% A 56 LYS HE2 1.0 1.8 6.0 246 116 A 48 LEU HA A 48 LEU HB2 1.0 1.8 4.0 247 116 A 48 LEU HA A 48 LEU HBy 1.0 1.8 4.0 248 117 A 49 VAL H A 49 VAL HB 1.0 1.8 4.0 249 118 A 16 GLN HBx A 16 GLN HG2 1.0 1.8 2.8 250 118 A 16 GLN HBy A 16 GLN HG2 1.0 1.8 2.8 251 118 A 16 GLN HGy A 16 GLN HBx 1.0 1.8 2.8 252 118 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 2.8 253 119 A 61 HIS HA A 61 HIS HBy 1.0 1.8 2.8 254 119 A 61 HIS HBx A 61 HIS HA 1.0 1.8 2.8 255 120 A 17 SER H A 17 SER HB2 1.0 1.8 4.0 256 120 A 17 SER HBy A 17 SER H 1.0 1.8 4.0 257 121 A 6 ASP HA A 6 ASP HBy 1.0 1.8 4.0 258 121 A 6 ASP HBx A 6 ASP HA 1.0 1.8 4.0 259 122 A 39 PHE HA A 39 PHE HBy 1.0 1.8 5.0 260 122 A 39 PHE HBx A 39 PHE HA 1.0 1.8 5.0 261 123 A 33 ALA HA A 32 PRO HGx 1.0 1.8 5.0 262 123 A 32 PRO HGy A 33 ALA HA 1.0 1.8 5.0 263 123 A 33 ALA HA A 31 ILE HB 1.0 1.8 5.0 264 124 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 4.0 265 124 A 30 LEU HDy% A 30 LEU HG 1.0 1.8 4.0 266 125 A 56 LYS HA A 56 LYS HDx 1.0 1.8 4.0 267 125 A 56 LYS HA A 56 LYS HD3 1.0 1.8 4.0 268 126 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 269 126 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 270 126 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 271 126 A 55 ARG HG3 A 55 ARG HDx 1.0 1.8 4.0 272 127 A 54 PHE HD% A 54 PHE HB2 1.0 1.8 5.0 273 127 A 54 PHE HBy A 54 PHE HD% 1.0 1.8 5.0 274 128 A 50 LEU H A 50 LEU HBy 1.0 1.8 5.0 275 128 A 50 LEU H A 50 LEU HBx 1.0 1.8 5.0 276 129 A 34 ILE H A 34 ILE HB 1.0 1.8 4.0 277 130 A 31 ILE H A 31 ILE HG1y 1.0 1.8 4.0 278 130 A 31 ILE H A 31 ILE HG1x 1.0 1.8 4.0 279 131 A 36 MET HA A 36 MET HGy 1.0 1.8 4.0 280 131 A 36 MET HGx A 36 MET HA 1.0 1.8 4.0 281 132 A 32 PRO HBy A 35 TYR HBx 1.0 1.8 6.0 282 132 A 32 PRO HBx A 35 TYR HBx 1.0 1.8 6.0 283 132 A 35 TYR HB3 A 32 PRO HBx 1.0 1.8 6.0 284 132 A 32 PRO HBy A 35 TYR HB3 1.0 1.8 6.0 285 133 A 55 ARG H A 55 ARG HGx 1.0 1.8 5.0 286 133 A 55 ARG HG3 A 55 ARG H 1.0 1.8 5.0 287 134 A 19 CYS HA A 19 CYS HB2 1.0 1.8 2.8 288 134 A 19 CYS HA A 19 CYS HBy 1.0 1.8 2.8 289 135 A 54 PHE HA A 54 PHE H 1.0 1.8 4.0 290 136 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 4.0 291 136 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 4.0 292 137 A 37 LEU HA A 38 VAL HA 1.0 1.8 5.0 293 138 A 64 HIS HD2 A 64 HIS HBy 1.0 1.8 4.0 294 138 A 64 HIS HBx A 64 HIS HD2 1.0 1.8 4.0 295 139 A 31 ILE HG2% A 32 PRO HDx 1.0 1.8 5.0 296 139 A 34 ILE HG2% A 32 PRO HDx 1.0 1.8 5.0 297 139 A 32 PRO HD3 A 34 ILE HG2% 1.0 1.8 5.0 298 139 A 32 PRO HD3 A 31 ILE HG2% 1.0 1.8 5.0 299 140 A 1 MET HE% A 3 GLU HA 1.0 1.8 6.0 300 141 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 301 141 A 55 ARG HB3 A 55 ARG HDy 1.0 1.8 4.0 302 141 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 303 141 A 55 ARG HB3 A 55 ARG HDx 1.0 1.8 4.0 304 142 A 33 ALA HB% A 34 ILE HA 1.0 1.8 5.0 305 143 A 20 GLU H A 20 GLU HBx 1.0 1.8 2.8 306 143 A 20 GLU H A 20 GLU HBy 1.0 1.8 2.8 307 144 A 57 LYS HBy A 57 LYS HE2 1.0 1.8 5.0 308 144 A 57 LYS HB2 A 57 LYS HE2 1.0 1.8 5.0 309 144 A 57 LYS HEy A 57 LYS HB2 1.0 1.8 5.0 310 144 A 57 LYS HBy A 57 LYS HEy 1.0 1.8 5.0 311 145 A 51 TRP HD1 A 51 TRP HBy 1.0 1.8 5.0 312 145 A 51 TRP HD1 A 51 TRP HBx 1.0 1.8 5.0 313 146 A 10 TYR HA A 10 TYR HD% 1.0 1.8 5.0 314 147 A 30 LEU HG A 30 LEU HBy 1.0 1.8 2.8 315 147 A 30 LEU HBx A 30 LEU HG 1.0 1.8 2.8 316 148 A 31 ILE HB A 31 ILE HG1y 1.0 1.8 4.0 317 148 A 31 ILE HB A 31 ILE HG1x 1.0 1.8 4.0 318 149 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 319 149 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.0 320 150 A 33 ALA HB% A 35 TYR HBx 1.0 1.8 6.0 321 150 A 33 ALA HB% A 35 TYR HB3 1.0 1.8 6.0 322 151 A 32 PRO HBx A 32 PRO HDx 1.0 1.8 5.0 323 151 A 32 PRO HBy A 32 PRO HDx 1.0 1.8 5.0 324 151 A 32 PRO HD3 A 32 PRO HBx 1.0 1.8 5.0 325 151 A 32 PRO HD3 A 32 PRO HBy 1.0 1.8 5.0 326 152 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 327 152 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 328 153 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 329 153 A 50 LEU HBx A 50 LEU HA 1.0 1.8 4.0 330 154 A 36 MET HA A 39 PHE HBy 1.0 1.8 4.0 331 154 A 39 PHE HBx A 36 MET HA 1.0 1.8 4.0 332 155 A 21 TYR H A 20 GLU HBx 1.0 1.8 4.0 333 155 A 21 TYR H A 20 GLU HBy 1.0 1.8 4.0 334 156 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 335 156 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 336 157 A 41 LEU H A 41 LEU HBx 1.0 1.8 5.0 337 157 A 41 LEU HBy A 41 LEU H 1.0 1.8 5.0 338 158 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 339 158 A 18 GLU HBx A 18 GLU HA 1.0 1.8 2.8 340 159 A 31 ILE HG2% A 35 TYR HE% 1.0 1.8 6.0 341 160 A 58 GLY HAy A 59 HIS HBx 1.0 1.8 5.0 342 160 A 58 GLY HAx A 59 HIS HBx 1.0 1.8 5.0 343 160 A 59 HIS HBy A 58 GLY HAy 1.0 1.8 5.0 344 160 A 59 HIS HBy A 58 GLY HAx 1.0 1.8 5.0 345 161 A 55 ARG HA A 55 ARG HDy 1.0 1.8 5.0 346 161 A 55 ARG HA A 55 ARG HDx 1.0 1.8 5.0 347 162 A 29 ALA HB% A 30 LEU HDx% 1.0 1.8 6.0 348 162 A 30 LEU HDy% A 29 ALA HB% 1.0 1.8 6.0 349 163 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 4.0 350 163 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 4.0 351 164 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 352 164 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 353 165 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 354 165 A 40 LEU HBx A 40 LEU HA 1.0 1.8 4.0 355 166 A 6 ASP HA A 6 ASP HBy 1.0 1.8 2.8 356 166 A 6 ASP HBx A 6 ASP HA 1.0 1.8 2.8 357 167 A 35 TYR HA A 34 ILE HG2% 1.0 1.8 5.0 358 167 A 31 ILE HG2% A 35 TYR HA 1.0 1.8 5.0 359 168 A 24 TRP HA A 25 LYS H 1.0 1.8 4.0 360 169 A 35 TYR HA A 35 TYR HBx 1.0 1.8 4.0 361 169 A 35 TYR HA A 35 TYR HB3 1.0 1.8 4.0 362 170 A 9 ASN H A 9 ASN HBy 1.0 1.8 4.0 363 170 A 9 ASN HBx A 9 ASN H 1.0 1.8 4.0 364 171 A 37 LEU H A 37 LEU HG 1.0 1.8 4.0 365 172 A 16 GLN HA A 16 GLN HBx 1.0 1.8 2.8 366 172 A 16 GLN HBy A 16 GLN HA 1.0 1.8 2.8 367 173 A 37 LEU HBy A 37 LEU HD1% 1.0 1.8 4.0 368 173 A 37 LEU HBx A 37 LEU HD1% 1.0 1.8 4.0 369 173 A 37 LEU HD21 A 37 LEU HBy 1.0 1.8 4.0 370 173 A 37 LEU HBx A 37 LEU HD21 1.0 1.8 4.0 371 174 A 31 ILE H A 31 ILE HG1y 1.0 1.8 4.0 372 174 A 31 ILE H A 31 ILE HG1x 1.0 1.8 4.0 373 175 A 24 TRP HD1 A 24 TRP HBx 1.0 1.8 4.0 374 175 A 24 TRP HBy A 24 TRP HD1 1.0 1.8 4.0 375 176 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 376 176 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 377 176 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 378 176 A 55 ARG HG3 A 55 ARG HDx 1.0 1.8 4.0 379 177 A 10 TYR HD% A 10 TYR HE% 1.0 1.8 4.0 380 178 A 25 LYS HD3 A 25 LYS HE2 1.0 1.8 4.0 381 178 A 25 LYS HEy A 25 LYS HDx 1.0 1.8 4.0 382 178 A 25 LYS HD3 A 25 LYS HEy 1.0 1.8 4.0 383 178 A 25 LYS HDx A 25 LYS HE2 1.0 1.8 4.0 384 179 A 30 LEU H A 30 LEU HG 1.0 1.8 4.0 385 180 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 386 180 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.0 387 181 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 4.0 388 182 A 27 SER HA A 28 GLY H 1.0 1.8 4.0 389 183 A 34 ILE HA A 37 LEU H 1.0 1.8 4.0 390 183 A 31 ILE H A 34 ILE HA 1.0 1.8 4.0 391 184 A 45 GLY HAx A 48 LEU HB2 1.0 1.8 5.0 392 184 A 48 LEU HBy A 45 GLY HAx 1.0 1.8 5.0 393 184 A 48 LEU HBy A 45 GLY HA3 1.0 1.8 5.0 394 184 A 45 GLY HA3 A 48 LEU HB2 1.0 1.8 5.0 395 185 A 26 SER HA A 26 SER H 1.0 1.8 4.0 396 186 A 43 THR HG2% A 43 THR HB 1.0 1.8 2.8 397 187 A 14 ASP HA A 14 ASP HBy 1.0 1.8 2.8 398 187 A 14 ASP HBx A 14 ASP HA 1.0 1.8 2.8 399 188 A 57 LYS H A 57 LYS HG2 1.0 1.8 5.0 400 188 A 57 LYS HGy A 57 LYS H 1.0 1.8 5.0 401 189 A 2 GLU HA A 2 GLU HGx 1.0 1.8 4.0 402 189 A 2 GLU HA A 2 GLU HG3 1.0 1.8 4.0 403 190 A 36 MET HBx A 36 MET HGy 1.0 1.8 4.0 404 190 A 36 MET HBy A 36 MET HGy 1.0 1.8 4.0 405 190 A 36 MET HGx A 36 MET HBx 1.0 1.8 4.0 406 190 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 407 191 A 24 TRP HD1 A 24 TRP H 1.0 1.8 5.0 408 192 A 16 GLN H A 16 GLN HBx 1.0 1.8 4.0 409 192 A 16 GLN HBy A 16 GLN H 1.0 1.8 4.0 410 193 A 43 THR HG2% A 43 THR H 1.0 1.8 4.0 411 194 A 35 TYR H A 35 TYR HBx 1.0 1.8 4.0 412 194 A 35 TYR HB3 A 35 TYR H 1.0 1.8 4.0 413 195 A 41 LEU HA A 41 LEU HG 1.0 1.8 4.0 414 196 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 4.0 415 196 A 30 LEU HDy% A 30 LEU HG 1.0 1.8 4.0 416 197 A 39 PHE H A 39 PHE HBy 1.0 1.8 4.0 417 197 A 39 PHE HBx A 39 PHE H 1.0 1.8 4.0 418 198 A 36 MET H A 33 ALA HA 1.0 1.8 5.0 419 198 A 31 ILE H A 33 ALA HA 1.0 1.8 5.0 420 199 A 38 VAL H A 37 LEU HBy 1.0 1.8 4.0 421 199 A 35 TYR H A 37 LEU HBy 1.0 1.8 4.0 422 199 A 37 LEU HBx A 38 VAL H 1.0 1.8 4.0 423 199 A 37 LEU HBx A 35 TYR H 1.0 1.8 4.0 424 200 A 15 ASN H A 15 ASN HBy 1.0 1.8 4.0 425 200 A 15 ASN HBx A 15 ASN H 1.0 1.8 4.0 426 201 A 3 GLU HA A 3 GLU HBx 1.0 1.8 4.0 427 201 A 3 GLU HA A 3 GLU HBy 1.0 1.8 4.0 428 202 A 43 THR H A 43 THR HA 1.0 1.8 4.0 429 203 A 57 LYS HDx A 57 LYS HE2 1.0 1.8 4.0 430 203 A 57 LYS HD3 A 57 LYS HE2 1.0 1.8 4.0 431 203 A 57 LYS HEy A 57 LYS HDx 1.0 1.8 4.0 432 203 A 57 LYS HD3 A 57 LYS HEy 1.0 1.8 4.0 433 204 A 39 PHE H A 38 VAL HGx% 1.0 1.8 4.0 434 204 A 38 VAL HGy% A 39 PHE H 1.0 1.8 4.0 435 205 A 55 ARG HE A 55 ARG HDy 1.0 1.8 4.0 436 205 A 55 ARG HDx A 55 ARG HE 1.0 1.8 4.0 437 206 A 31 ILE HB A 31 ILE HG1y 1.0 1.8 5.0 438 206 A 31 ILE HB A 31 ILE HG1x 1.0 1.8 5.0 439 207 A 46 ASN H A 43 THR HB 1.0 1.8 5.0 440 207 A 43 THR HB A 45 GLY H 1.0 1.8 5.0 441 208 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.0 442 208 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 443 209 A 54 PHE HD% A 54 PHE HB2 1.0 1.8 5.0 444 209 A 54 PHE HBy A 54 PHE HD% 1.0 1.8 5.0 445 210 A 56 LYS HA A 56 LYS HDx 1.0 1.8 4.0 446 210 A 56 LYS HA A 56 LYS HD3 1.0 1.8 4.0 447 211 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 4.0 448 211 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 4.0 449 211 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 4.0 450 211 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 4.0 451 212 A 20 GLU H A 20 GLU HBx 1.0 1.8 4.0 452 212 A 20 GLU H A 20 GLU HBy 1.0 1.8 4.0 453 213 A 56 LYS HDx A 56 LYS HE2 1.0 1.8 4.0 454 213 A 56 LYS HD3 A 56 LYS HE2 1.0 1.8 4.0 455 213 A 56 LYS HEy A 56 LYS HDx 1.0 1.8 4.0 456 213 A 56 LYS HEy A 56 LYS HD3 1.0 1.8 4.0 457 214 A 9 ASN HA A 9 ASN HBy 1.0 1.8 4.0 458 214 A 9 ASN HBx A 9 ASN HA 1.0 1.8 4.0 459 215 A 55 ARG HA A 55 ARG HDy 1.0 1.8 4.0 460 215 A 55 ARG HA A 55 ARG HDx 1.0 1.8 4.0 461 216 A 32 PRO HA A 32 PRO HBx 1.0 1.8 4.0 462 216 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 463 217 A 50 LEU H A 50 LEU HDx% 1.0 1.8 6.0 464 217 A 50 LEU H A 50 LEU HDy% 1.0 1.8 6.0 465 218 A 52 THR H A 49 VAL HGx% 1.0 1.8 5.0 466 218 A 49 VAL HGy% A 52 THR H 1.0 1.8 5.0 467 219 A 60 HIS HA A 60 HIS HBx 1.0 1.8 2.8 468 219 A 60 HIS HBy A 60 HIS HA 1.0 1.8 2.8 469 220 A 59 HIS H A 59 HIS HBx 1.0 1.8 4.0 470 220 A 59 HIS HBy A 59 HIS H 1.0 1.8 4.0 471 221 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 472 221 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 473 222 A 24 TRP HZ2 A 24 TRP HE1 1.0 1.8 4.0 474 223 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 475 223 A 49 VAL HGy% A 49 VAL HB 1.0 1.8 4.0 476 224 A 5 GLY H A 4 GLY HAx 1.0 1.8 4.0 477 224 A 4 GLY HA3 A 5 GLY H 1.0 1.8 4.0 478 225 A 36 MET HA A 36 MET HGy 1.0 1.8 5.0 479 225 A 36 MET HGx A 36 MET HA 1.0 1.8 5.0 480 226 A 36 MET H A 32 PRO HBx 1.0 1.8 5.0 481 226 A 31 ILE H A 32 PRO HBx 1.0 1.8 5.0 482 226 A 36 MET H A 32 PRO HBy 1.0 1.8 5.0 483 226 A 31 ILE H A 32 PRO HBy 1.0 1.8 5.0 484 227 A 36 MET HE% A 40 LEU HDx% 1.0 1.8 5.0 485 227 A 36 MET HE% A 40 LEU HDy% 1.0 1.8 5.0 486 228 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.0 487 228 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 4.0 488 229 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 489 229 A 40 LEU HBx A 40 LEU HA 1.0 1.8 4.0 490 230 A 41 LEU H A 44 THR HB 1.0 1.8 5.0 491 231 A 33 ALA HB% A 36 MET HGy 1.0 1.8 6.0 492 231 A 33 ALA HB% A 36 MET HGx 1.0 1.8 6.0 493 232 A 13 ALA HB% A 17 SER HB2 1.0 1.8 5.0 494 232 A 17 SER HBy A 13 ALA HB% 1.0 1.8 5.0 495 232 A 12 GLY HA3 A 13 ALA HB% 1.0 1.8 5.0 496 232 A 13 ALA HB% A 12 GLY HAx 1.0 1.8 5.0 497 233 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 498 233 A 38 VAL HB A 38 VAL HGy% 1.0 1.8 4.0 499 234 A 55 ARG HA A 54 PHE HB2 1.0 1.8 5.0 500 234 A 55 ARG HA A 54 PHE HBy 1.0 1.8 5.0 501 235 A 64 HIS HA A 64 HIS HBy 1.0 1.8 4.0 502 235 A 64 HIS HBx A 64 HIS HA 1.0 1.8 4.0 503 236 A 60 HIS HA A 60 HIS HD2 1.0 1.8 5.0 504 237 A 35 TYR HE% A 35 TYR HD% 1.0 1.8 4.0 505 238 A 3 GLU HA A 3 GLU HBx 1.0 1.8 2.8 506 238 A 3 GLU HA A 3 GLU HBy 1.0 1.8 2.8 507 239 A 36 MET HE% A 33 ALA HB% 1.0 1.8 5.0 508 239 A 33 ALA HB% A 34 ILE HB 1.0 1.8 5.0 509 240 A 31 ILE HA A 31 ILE HG1y 1.0 1.8 4.0 510 240 A 31 ILE HA A 31 ILE HG1x 1.0 1.8 4.0 511 241 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 2.8 512 241 A 30 LEU HDy% A 30 LEU HG 1.0 1.8 2.8 513 242 A 57 LYS HB2 A 57 LYS HDx 1.0 1.8 4.0 514 242 A 57 LYS HBy A 57 LYS HDx 1.0 1.8 4.0 515 242 A 57 LYS HD3 A 57 LYS HB2 1.0 1.8 4.0 516 242 A 57 LYS HD3 A 57 LYS HBy 1.0 1.8 4.0 517 243 A 52 THR HG2% A 50 LEU HBy 1.0 1.8 5.0 518 243 A 52 THR HG2% A 50 LEU HBx 1.0 1.8 5.0 519 244 A 33 ALA HB% A 35 TYR H 1.0 1.8 5.0 520 245 A 39 PHE HA A 38 VAL HGx% 1.0 1.8 5.0 521 245 A 38 VAL HGy% A 39 PHE HA 1.0 1.8 5.0 522 246 A 50 LEU H A 49 VAL HB 1.0 1.8 4.0 523 247 A 38 VAL H A 38 VAL HA 1.0 1.8 4.0 524 248 A 56 LYS HB2 A 56 LYS HDx 1.0 1.8 4.0 525 248 A 56 LYS HBy A 56 LYS HDx 1.0 1.8 4.0 526 248 A 56 LYS HD3 A 56 LYS HB2 1.0 1.8 4.0 527 248 A 56 LYS HD3 A 56 LYS HBy 1.0 1.8 4.0 528 249 A 11 TYR HE% A 11 TYR HD% 1.0 1.8 4.0 529 250 A 51 TRP HD1 A 52 THR H 1.0 1.8 6.0 530 250 A 51 TRP HD1 A 51 TRP H 1.0 1.8 6.0 531 251 A 13 ALA HB% A 14 ASP H 1.0 1.8 5.0 532 252 A 33 ALA HB% A 32 PRO HBx 1.0 1.8 5.0 533 252 A 33 ALA HB% A 32 PRO HBy 1.0 1.8 5.0 534 253 A 27 SER HBy A 30 LEU HDx% 1.0 1.8 6.0 535 253 A 27 SER HBx A 30 LEU HDx% 1.0 1.8 6.0 536 253 A 30 LEU HDy% A 27 SER HBy 1.0 1.8 6.0 537 253 A 27 SER HBx A 30 LEU HDy% 1.0 1.8 6.0 538 254 A 49 VAL HB A 50 LEU HBy 1.0 1.8 4.0 539 254 A 50 LEU HBx A 49 VAL HB 1.0 1.8 4.0 540 255 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 4.0 541 255 A 34 ILE HB A 34 ILE HG1y 1.0 1.8 4.0 542 256 A 60 HIS HA A 60 HIS HBx 1.0 1.8 2.8 543 256 A 60 HIS HBy A 60 HIS HA 1.0 1.8 2.8 544 257 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 5.0 545 257 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 5.0 546 258 A 48 LEU H A 48 LEU HDx% 1.0 1.8 4.0 547 258 A 48 LEU HDy% A 48 LEU H 1.0 1.8 4.0 548 259 A 23 ASP H A 23 ASP HBx 1.0 1.8 4.0 549 259 A 23 ASP HBy A 23 ASP H 1.0 1.8 4.0 550 260 A 47 GLY HAy A 48 LEU HDx% 1.0 1.8 5.0 551 260 A 47 GLY HAx A 48 LEU HDx% 1.0 1.8 5.0 552 260 A 48 LEU HDy% A 47 GLY HAx 1.0 1.8 5.0 553 260 A 48 LEU HDy% A 47 GLY HAy 1.0 1.8 5.0 554 261 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.0 555 261 A 55 ARG HB3 A 55 ARG H 1.0 1.8 4.0 556 262 A 57 LYS HA A 57 LYS HG2 1.0 1.8 4.0 557 262 A 57 LYS HGy A 57 LYS HA 1.0 1.8 4.0 558 263 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 4.0 559 263 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 4.0 560 264 A 53 VAL HA A 53 VAL H 1.0 1.8 4.0 561 264 A 53 VAL HA A 49 VAL H 1.0 1.8 4.0 562 265 A 56 LYS HDx A 56 LYS HE2 1.0 1.8 4.0 563 265 A 56 LYS HD3 A 56 LYS HE2 1.0 1.8 4.0 564 265 A 56 LYS HEy A 56 LYS HDx 1.0 1.8 4.0 565 265 A 56 LYS HEy A 56 LYS HD3 1.0 1.8 4.0 566 266 A 51 TRP HA A 49 VAL HGx% 1.0 1.8 5.0 567 266 A 46 ASN HA A 49 VAL HGx% 1.0 1.8 5.0 568 266 A 49 VAL HGy% A 51 TRP HA 1.0 1.8 5.0 569 266 A 49 VAL HGy% A 46 ASN HA 1.0 1.8 5.0 570 267 A 50 LEU HA A 53 VAL HB 1.0 1.8 5.0 571 267 A 38 VAL HB A 50 LEU HA 1.0 1.8 5.0 572 267 A 53 VAL HB A 40 LEU HA 1.0 1.8 5.0 573 267 A 38 VAL HB A 40 LEU HA 1.0 1.8 5.0 574 268 A 38 VAL HA A 41 LEU HDx% 1.0 1.8 5.0 575 268 A 41 LEU HDy% A 38 VAL HA 1.0 1.8 5.0 576 269 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 577 269 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 578 269 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 2.8 579 269 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 580 270 A 14 ASP H A 13 ALA HA 1.0 1.8 4.0 581 271 A 3 GLU HA A 3 GLU HGx 1.0 1.8 4.0 582 271 A 3 GLU HA A 3 GLU HG3 1.0 1.8 4.0 583 272 A 36 MET HE% A 36 MET HGy 1.0 1.8 5.0 584 272 A 36 MET HE% A 36 MET HGx 1.0 1.8 5.0 585 273 A 38 VAL H A 34 ILE HG2% 1.0 1.8 5.0 586 273 A 34 ILE HG2% A 35 TYR H 1.0 1.8 5.0 587 274 A 51 TRP HE3 A 51 TRP HZ3 1.0 1.8 5.0 588 275 A 24 TRP HZ3 A 24 TRP HE3 1.0 1.8 5.0 589 276 A 51 TRP HA A 51 TRP HBy 1.0 1.8 4.0 590 276 A 51 TRP HBx A 51 TRP HA 1.0 1.8 4.0 591 277 A 36 MET HBx A 36 MET HGy 1.0 1.8 4.0 592 277 A 36 MET HBy A 36 MET HGy 1.0 1.8 4.0 593 277 A 36 MET HGx A 36 MET HBx 1.0 1.8 4.0 594 277 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 595 278 A 32 PRO HA A 32 PRO HGx 1.0 1.8 4.0 596 278 A 32 PRO HGy A 32 PRO HA 1.0 1.8 4.0 597 279 A 56 LYS HBy A 56 LYS HG2 1.0 1.8 4.0 598 279 A 56 LYS HB2 A 56 LYS HG2 1.0 1.8 4.0 599 279 A 56 LYS HGy A 56 LYS HB2 1.0 1.8 4.0 600 279 A 56 LYS HGy A 56 LYS HBy 1.0 1.8 4.0 601 280 A 22 THR H A 21 TYR HBx 1.0 1.8 5.0 602 280 A 21 TYR HBy A 22 THR H 1.0 1.8 5.0 603 281 A 55 ARG HE A 55 ARG HGx 1.0 1.8 4.0 604 281 A 55 ARG HG3 A 55 ARG HE 1.0 1.8 4.0 605 282 A 50 LEU H A 49 VAL HA 1.0 1.8 5.0 606 283 A 50 LEU HG A 50 LEU HDx% 1.0 1.8 4.0 607 283 A 50 LEU HG A 50 LEU HDy% 1.0 1.8 4.0 608 284 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 609 284 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 610 284 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 2.8 611 284 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 612 285 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 613 285 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.0 614 286 A 25 LYS HDx A 25 LYS HG2 1.0 1.8 4.0 615 286 A 25 LYS HGy A 25 LYS HDx 1.0 1.8 4.0 616 286 A 25 LYS HD3 A 25 LYS HGy 1.0 1.8 4.0 617 286 A 25 LYS HD3 A 25 LYS HG2 1.0 1.8 4.0 618 287 A 32 PRO HA A 32 PRO HBx 1.0 1.8 4.0 619 287 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 620 288 A 48 LEU HA A 51 TRP HBy 1.0 1.8 5.0 621 288 A 48 LEU HA A 51 TRP HBx 1.0 1.8 5.0 622 289 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 4.0 623 289 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 4.0 624 290 A 23 ASP H A 23 ASP HBx 1.0 1.8 4.0 625 290 A 23 ASP HBy A 23 ASP H 1.0 1.8 4.0 626 291 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 627 291 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.0 628 292 A 14 ASP HA A 14 ASP HBy 1.0 1.8 2.8 629 292 A 14 ASP HBx A 14 ASP HA 1.0 1.8 2.8 630 293 A 25 LYS HA A 25 LYS HG2 1.0 1.8 4.0 631 293 A 25 LYS HGy A 25 LYS HA 1.0 1.8 4.0 632 294 A 11 TYR HA A 12 GLY H 1.0 1.8 2.8 633 295 A 44 THR HG2% A 41 LEU H 1.0 1.8 5.0 634 296 A 21 TYR HD% A 21 TYR HE% 1.0 1.8 4.0 635 297 A 40 LEU HG A 40 LEU HA 1.0 1.8 4.0 636 298 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 637 298 A 47 GLY H A 47 GLY HAy 1.0 1.8 4.0 638 299 A 34 ILE HA A 34 ILE HG2% 1.0 1.8 4.0 639 300 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.0 640 300 A 18 GLU HG3 A 18 GLU HA 1.0 1.8 4.0 641 301 A 8 ASP HA A 9 ASN H 1.0 1.8 5.0 642 302 A 36 MET HGy A 39 PHE HBy 1.0 1.8 5.0 643 302 A 36 MET HGx A 39 PHE HBy 1.0 1.8 5.0 644 302 A 39 PHE HBx A 36 MET HGy 1.0 1.8 5.0 645 302 A 36 MET HGx A 39 PHE HBx 1.0 1.8 5.0 646 303 A 29 ALA HB% A 32 PRO HGx 1.0 1.8 5.0 647 303 A 32 PRO HGy A 29 ALA HB% 1.0 1.8 5.0 648 303 A 29 ALA HB% A 31 ILE HB 1.0 1.8 5.0 649 304 A 52 THR HG2% A 49 VAL HGx% 1.0 1.8 4.0 650 304 A 52 THR HG2% A 49 VAL HGy% 1.0 1.8 4.0 651 305 A 10 TYR HD% A 10 TYR HBx 1.0 1.8 5.0 652 305 A 10 TYR HD% A 10 TYR HB3 1.0 1.8 5.0 653 306 A 29 ALA H A 29 ALA HB% 1.0 1.8 4.0 654 307 A 55 ARG H A 55 ARG HDy 1.0 1.8 5.0 655 307 A 55 ARG HDx A 55 ARG H 1.0 1.8 5.0 656 308 A 31 ILE HG2% A 31 ILE HB 1.0 1.8 4.0 657 309 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 658 309 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 659 309 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 660 309 A 50 LEU HBx A 50 LEU HDy% 1.0 1.8 4.0 661 310 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 4.0 662 310 A 37 LEU HA A 38 VAL HGx% 1.0 1.8 4.0 663 310 A 37 LEU HA A 38 VAL HGy% 1.0 1.8 4.0 664 310 A 38 VAL HGy% A 35 TYR HA 1.0 1.8 4.0 665 311 A 3 GLU H A 3 GLU HBx 1.0 1.8 5.0 666 311 A 3 GLU HBy A 3 GLU H 1.0 1.8 5.0 667 312 A 30 LEU HA A 30 LEU HG 1.0 1.8 4.0 668 313 A 38 VAL H A 35 TYR H 1.0 1.8 6.0 669 313 A 35 TYR HE% A 35 TYR H 1.0 1.8 6.0 670 314 A 18 GLU H A 19 CYS HB2 1.0 1.8 5.0 671 314 A 19 CYS HBy A 18 GLU H 1.0 1.8 5.0 672 315 A 31 ILE HG2% A 35 TYR HD% 1.0 1.8 6.0 673 316 A 38 VAL H A 36 MET HGy 1.0 1.8 5.0 674 316 A 35 TYR H A 36 MET HGy 1.0 1.8 5.0 675 316 A 38 VAL H A 36 MET HGx 1.0 1.8 5.0 676 316 A 36 MET HGx A 35 TYR H 1.0 1.8 5.0 677 317 A 53 VAL HA A 53 VAL HB 1.0 1.8 4.0 678 318 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.0 679 318 A 18 GLU HG3 A 18 GLU H 1.0 1.8 4.0 680 319 A 57 LYS HA A 57 LYS HB2 1.0 1.8 4.0 681 319 A 57 LYS HA A 57 LYS HBy 1.0 1.8 4.0 682 320 A 44 THR HB A 44 THR H 1.0 1.8 4.0 683 321 A 25 LYS HA A 25 LYS HB2 1.0 1.8 4.0 684 321 A 25 LYS HA A 25 LYS HBy 1.0 1.8 4.0 685 322 A 32 PRO HA A 35 TYR HBx 1.0 1.8 4.0 686 322 A 32 PRO HA A 35 TYR HB3 1.0 1.8 4.0 687 323 A 31 ILE HA A 30 LEU HBy 1.0 1.8 5.0 688 323 A 30 LEU HBx A 31 ILE HA 1.0 1.8 5.0 689 324 A 13 ALA HA A 12 GLY HAx 1.0 1.8 5.0 690 324 A 12 GLY HA3 A 13 ALA HA 1.0 1.8 5.0 691 325 A 20 GLU HBx A 20 GLU HGx 1.0 1.8 2.8 692 325 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.8 693 325 A 20 GLU HG3 A 20 GLU HBx 1.0 1.8 2.8 694 325 A 20 GLU HG3 A 20 GLU HBy 1.0 1.8 2.8 695 326 A 36 MET HE% A 36 MET HGy 1.0 1.8 4.0 696 326 A 36 MET HE% A 36 MET HGx 1.0 1.8 4.0 697 327 A 29 ALA HA A 32 PRO HGx 1.0 1.8 5.0 698 327 A 32 PRO HGy A 29 ALA HA 1.0 1.8 5.0 699 327 A 29 ALA HA A 31 ILE HB 1.0 1.8 5.0 700 328 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 4.0 701 328 A 41 LEU HDy% A 41 LEU HG 1.0 1.8 4.0 702 329 A 30 LEU H A 33 ALA HB% 1.0 1.8 6.0 703 330 A 20 GLU HA A 20 GLU HBx 1.0 1.8 2.8 704 330 A 20 GLU HA A 20 GLU HBy 1.0 1.8 2.8 705 331 A 44 THR HG2% A 44 THR HB 1.0 1.8 4.0 706 332 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 707 332 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 708 332 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 2.8 709 332 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 710 333 A 53 VAL HGy% A 54 PHE HB2 1.0 1.8 5.0 711 333 A 53 VAL HGx% A 54 PHE HB2 1.0 1.8 5.0 712 333 A 54 PHE HBy A 53 VAL HGx% 1.0 1.8 5.0 713 333 A 54 PHE HBy A 53 VAL HGy% 1.0 1.8 5.0 714 334 A 56 LYS HA A 56 LYS HG2 1.0 1.8 4.0 715 334 A 56 LYS HA A 56 LYS HGy 1.0 1.8 4.0 716 335 A 50 LEU HDy% A 51 TRP HBy 1.0 1.8 6.0 717 335 A 50 LEU HDx% A 51 TRP HBy 1.0 1.8 6.0 718 335 A 51 TRP HBx A 50 LEU HDx% 1.0 1.8 6.0 719 335 A 51 TRP HBx A 50 LEU HDy% 1.0 1.8 6.0 720 336 A 16 GLN H A 16 GLN HG2 1.0 1.8 4.0 721 336 A 16 GLN HGy A 16 GLN H 1.0 1.8 4.0 722 337 A 2 GLU HA A 2 GLU HBy 1.0 1.8 4.0 723 337 A 2 GLU HA A 2 GLU HBx 1.0 1.8 4.0 724 338 A 2 GLU HA A 3 GLU H 1.0 1.8 4.0 725 339 A 11 TYR HE% A 11 TYR HD% 1.0 1.8 4.0 726 340 A 32 PRO HBx A 32 PRO HDx 1.0 1.8 5.0 727 340 A 32 PRO HBy A 32 PRO HDx 1.0 1.8 5.0 728 340 A 32 PRO HD3 A 32 PRO HBx 1.0 1.8 5.0 729 340 A 32 PRO HD3 A 32 PRO HBy 1.0 1.8 5.0 730 341 A 21 TYR HA A 21 TYR HBx 1.0 1.8 2.8 731 341 A 21 TYR HBy A 21 TYR HA 1.0 1.8 2.8 732 342 A 54 PHE H A 53 VAL HGx% 1.0 1.8 4.0 733 342 A 53 VAL HGy% A 54 PHE H 1.0 1.8 4.0 734 343 A 26 SER HA A 26 SER HB2 1.0 1.8 2.8 735 343 A 26 SER HA A 26 SER HBy 1.0 1.8 2.8 736 344 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.0 737 344 A 53 VAL HGy% A 53 VAL H 1.0 1.8 4.0 738 345 A 36 MET H A 37 LEU HBy 1.0 1.8 4.0 739 345 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.0 740 345 A 37 LEU HBx A 37 LEU H 1.0 1.8 4.0 741 345 A 37 LEU HBx A 36 MET H 1.0 1.8 4.0 742 346 A 35 TYR HE% A 35 TYR HD% 1.0 1.8 4.0 743 347 A 55 ARG HA A 56 LYS H 1.0 1.8 5.0 744 348 A 63 HIS HD2 A 63 HIS HBx 1.0 1.8 5.0 745 348 A 63 HIS HD2 A 63 HIS HB3 1.0 1.8 5.0 746 349 A 48 LEU HG A 45 GLY HAx 1.0 1.8 4.0 747 349 A 48 LEU HG A 45 GLY HA3 1.0 1.8 4.0 748 350 A 37 LEU HA A 37 LEU HG 1.0 1.8 4.0 749 351 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 750 351 A 30 LEU HDy% A 30 LEU H 1.0 1.8 5.0 751 352 A 35 TYR HA A 35 TYR HBx 1.0 1.8 4.0 752 352 A 35 TYR HA A 35 TYR HB3 1.0 1.8 4.0 753 353 A 6 ASP H A 6 ASP HBy 1.0 1.8 4.0 754 353 A 6 ASP HBx A 6 ASP H 1.0 1.8 4.0 755 354 A 31 ILE HA A 31 ILE HB 1.0 1.8 5.0 756 355 A 39 PHE HD% A 38 VAL HGx% 1.0 1.8 6.0 757 355 A 39 PHE HD% A 38 VAL HGy% 1.0 1.8 6.0 758 356 A 1 MET HA A 1 MET HBx 1.0 1.8 4.0 759 356 A 1 MET HB3 A 1 MET HA 1.0 1.8 4.0 760 357 A 61 HIS HD2 A 61 HIS HBy 1.0 1.8 4.0 761 357 A 61 HIS HBx A 61 HIS HD2 1.0 1.8 4.0 762 358 A 56 LYS H A 56 LYS HB2 1.0 1.8 5.0 763 358 A 56 LYS H A 56 LYS HBy 1.0 1.8 5.0 764 359 A 61 HIS HA A 61 HIS HBy 1.0 1.8 2.8 765 359 A 61 HIS HBx A 61 HIS HA 1.0 1.8 2.8 766 360 A 22 THR H A 22 THR HA 1.0 1.8 4.0 767 361 A 42 GLY H A 42 GLY HAx 1.0 1.8 4.0 768 361 A 42 GLY H A 42 GLY HAy 1.0 1.8 4.0 769 362 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.0 770 362 A 53 VAL HGy% A 53 VAL H 1.0 1.8 4.0 771 363 A 32 PRO HA A 32 PRO HBx 1.0 1.8 4.0 772 363 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 773 364 A 17 SER H A 17 SER HA 1.0 1.8 4.0 774 365 A 44 THR HG2% A 41 LEU HG 1.0 1.8 5.0 775 366 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 4.0 776 366 A 48 LEU HG A 48 LEU HDy% 1.0 1.8 4.0 777 367 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 778 367 A 40 LEU HBx A 40 LEU H 1.0 1.8 4.0 779 368 A 25 LYS HEy A 25 LYS HG2 1.0 1.8 4.0 780 368 A 25 LYS HE2 A 25 LYS HG2 1.0 1.8 4.0 781 368 A 25 LYS HGy A 25 LYS HE2 1.0 1.8 4.0 782 368 A 25 LYS HGy A 25 LYS HEy 1.0 1.8 4.0 783 369 A 41 LEU HDy% A 42 GLY HAx 1.0 1.8 5.0 784 369 A 41 LEU HDx% A 42 GLY HAx 1.0 1.8 5.0 785 369 A 42 GLY HAy A 41 LEU HDx% 1.0 1.8 5.0 786 369 A 41 LEU HDy% A 42 GLY HAy 1.0 1.8 5.0 787 370 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 4.0 788 371 A 60 HIS HD2 A 60 HIS HBx 1.0 1.8 4.0 789 371 A 60 HIS HBy A 60 HIS HD2 1.0 1.8 4.0 790 372 A 52 THR HG2% A 53 VAL HA 1.0 1.8 5.0 791 373 A 33 ALA HB% A 36 MET HGy 1.0 1.8 6.0 792 373 A 33 ALA HB% A 36 MET HGx 1.0 1.8 6.0 793 374 A 54 PHE HD% A 50 LEU HDx% 1.0 1.8 6.0 794 374 A 54 PHE HD% A 50 LEU HDy% 1.0 1.8 6.0 795 375 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 4.0 796 375 A 48 LEU HB2 A 48 LEU HDx% 1.0 1.8 4.0 797 375 A 48 LEU HDy% A 48 LEU HB2 1.0 1.8 4.0 798 375 A 48 LEU HDy% A 48 LEU HBy 1.0 1.8 4.0 799 376 A 36 MET HE% A 33 ALA HB% 1.0 1.8 6.0 800 377 A 63 HIS H A 63 HIS HBx 1.0 1.8 4.0 801 377 A 63 HIS HB3 A 63 HIS H 1.0 1.8 4.0 802 378 A 37 LEU HA A 35 TYR HE% 1.0 1.8 5.0 803 378 A 35 TYR HA A 35 TYR HE% 1.0 1.8 5.0 804 379 A 64 HIS H A 64 HIS HBy 1.0 1.8 4.0 805 379 A 64 HIS HBx A 64 HIS H 1.0 1.8 4.0 806 380 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 807 380 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 808 380 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 809 380 A 55 ARG HG3 A 55 ARG HDx 1.0 1.8 4.0 810 381 A 27 SER HBy A 30 LEU HDx% 1.0 1.8 5.0 811 381 A 27 SER HBx A 30 LEU HDx% 1.0 1.8 5.0 812 381 A 30 LEU HDy% A 27 SER HBy 1.0 1.8 5.0 813 381 A 27 SER HBx A 30 LEU HDy% 1.0 1.8 5.0 814 382 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 4.0 815 382 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 4.0 816 383 A 33 ALA H A 30 LEU HDx% 1.0 1.8 6.0 817 383 A 30 LEU HDy% A 33 ALA H 1.0 1.8 6.0 818 384 A 18 GLU HA A 18 GLU HBy 1.0 1.8 4.0 819 384 A 18 GLU HBx A 18 GLU HA 1.0 1.8 4.0 820 385 A 26 SER H A 26 SER HB2 1.0 1.8 4.0 821 385 A 26 SER HBy A 26 SER H 1.0 1.8 4.0 822 386 A 55 ARG HA A 55 ARG H 1.0 1.8 5.0 823 387 A 16 GLN HBx A 16 GLN HG2 1.0 1.8 2.8 824 387 A 16 GLN HBy A 16 GLN HG2 1.0 1.8 2.8 825 387 A 16 GLN HGy A 16 GLN HBx 1.0 1.8 2.8 826 387 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 2.8 827 388 A 11 TYR HE% A 11 TYR HBy 1.0 1.8 5.0 828 388 A 11 TYR HBx A 11 TYR HE% 1.0 1.8 5.0 829 389 A 33 ALA HB% A 34 ILE HG2% 1.0 1.8 5.0 830 390 A 31 ILE H A 31 ILE HB 1.0 1.8 4.0 831 391 A 55 ARG HB3 A 55 ARG HH1% 1.0 1.8 5.0 832 391 A 55 ARG HBx A 55 ARG HH1% 1.0 1.8 5.0 833 391 A 55 ARG HH2% A 55 ARG HBx 1.0 1.8 5.0 834 391 A 55 ARG HB3 A 55 ARG HH2% 1.0 1.8 5.0 835 392 A 60 HIS H A 60 HIS HBx 1.0 1.8 4.0 836 392 A 60 HIS HBy A 60 HIS H 1.0 1.8 4.0 837 393 A 16 GLN HA A 16 GLN H 1.0 1.8 4.0 838 394 A 57 LYS HEy A 57 LYS HG2 1.0 1.8 4.0 839 394 A 57 LYS HE2 A 57 LYS HG2 1.0 1.8 4.0 840 394 A 57 LYS HGy A 57 LYS HE2 1.0 1.8 4.0 841 394 A 57 LYS HGy A 57 LYS HEy 1.0 1.8 4.0 842 395 A 7 PHE HA A 7 PHE H 1.0 1.8 5.0 843 396 A 7 PHE HA A 7 PHE HBx 1.0 1.8 4.0 844 396 A 7 PHE HA A 7 PHE HBy 1.0 1.8 4.0 845 397 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 4.0 846 397 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 4.0 847 398 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.0 848 398 A 37 LEU HBx A 37 LEU H 1.0 1.8 4.0 849 399 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 850 399 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 5.0 851 400 A 58 GLY H A 58 GLY HAy 1.0 1.8 4.0 852 400 A 58 GLY HAx A 58 GLY H 1.0 1.8 4.0 853 401 A 32 PRO HA A 34 ILE HG2% 1.0 1.8 5.0 854 401 A 36 MET HA A 34 ILE HG2% 1.0 1.8 5.0 855 401 A 29 ALA HA A 31 ILE HG2% 1.0 1.8 5.0 856 401 A 29 ALA HA A 34 ILE HG2% 1.0 1.8 5.0 857 401 A 31 ILE HG2% A 32 PRO HA 1.0 1.8 5.0 858 401 A 31 ILE HG2% A 36 MET HA 1.0 1.8 5.0 859 402 A 36 MET H A 36 MET HGy 1.0 1.8 4.0 860 402 A 36 MET H A 36 MET HGx 1.0 1.8 4.0 861 403 A 61 HIS HD2 A 61 HIS HBy 1.0 1.8 4.0 862 403 A 61 HIS HBx A 61 HIS HD2 1.0 1.8 4.0 863 404 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 5.0 864 404 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 5.0 865 405 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 866 405 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.0 867 406 A 55 ARG HDx A 55 ARG HH1% 1.0 1.8 4.0 868 406 A 55 ARG HDy A 55 ARG HH1% 1.0 1.8 4.0 869 406 A 55 ARG HH2% A 55 ARG HDy 1.0 1.8 4.0 870 406 A 55 ARG HDx A 55 ARG HH2% 1.0 1.8 4.0 871 407 A 46 ASN HA A 49 VAL HB 1.0 1.8 5.0 872 408 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 873 408 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 874 408 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 875 408 A 55 ARG HG3 A 55 ARG HDx 1.0 1.8 4.0 876 409 A 53 VAL HGy% A 57 LYS HG2 1.0 1.8 4.0 877 409 A 57 LYS HGy A 53 VAL HGx% 1.0 1.8 4.0 878 409 A 57 LYS HGy A 53 VAL HGy% 1.0 1.8 4.0 879 409 A 53 VAL HGx% A 57 LYS HG2 1.0 1.8 4.0 880 410 A 33 ALA HB% A 37 LEU H 1.0 1.8 5.0 881 410 A 36 MET H A 33 ALA HB% 1.0 1.8 5.0 882 410 A 33 ALA HB% A 31 ILE H 1.0 1.8 5.0 883 411 A 41 LEU HG A 41 LEU HBx 1.0 1.8 4.0 884 411 A 41 LEU HBy A 41 LEU HG 1.0 1.8 4.0 885 412 A 16 GLN HA A 19 CYS HB2 1.0 1.8 5.0 886 412 A 19 CYS HBy A 18 GLU HA 1.0 1.8 5.0 887 412 A 19 CYS HBy A 16 GLN HA 1.0 1.8 5.0 888 412 A 18 GLU HA A 19 CYS HB2 1.0 1.8 5.0 889 413 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 5.0 890 413 A 38 VAL HGy% A 35 TYR HA 1.0 1.8 5.0 891 414 A 43 THR HB A 43 THR HA 1.0 1.8 2.8 892 415 A 10 TYR H A 10 TYR HBx 1.0 1.8 2.8 893 415 A 10 TYR HB3 A 10 TYR H 1.0 1.8 2.8 894 416 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 4.0 895 416 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 4.0 896 417 A 36 MET HA A 36 MET HBx 1.0 1.8 4.0 897 417 A 36 MET HBy A 36 MET HA 1.0 1.8 4.0 898 418 A 27 SER HA A 27 SER HBy 1.0 1.8 2.8 899 418 A 27 SER HA A 27 SER HBx 1.0 1.8 2.8 900 419 A 38 VAL HB A 39 PHE HBy 1.0 1.8 4.0 901 419 A 38 VAL HB A 39 PHE HBx 1.0 1.8 4.0 902 420 A 17 SER H A 16 GLN HA 1.0 1.8 4.0 903 421 A 31 ILE HD1% A 35 TYR H 1.0 1.8 6.0 904 422 A 43 THR HG2% A 39 PHE HD% 1.0 1.8 5.0 905 423 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 5.0 906 423 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 5.0 907 424 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.0 908 424 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.0 909 424 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.0 910 424 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 4.0 911 425 A 35 TYR HE% A 32 PRO HGx 1.0 1.8 6.0 912 425 A 38 VAL HB A 35 TYR HE% 1.0 1.8 6.0 913 425 A 32 PRO HGy A 35 TYR HE% 1.0 1.8 6.0 914 425 A 31 ILE HB A 35 TYR HE% 1.0 1.8 6.0 915 426 A 11 TYR HA A 11 TYR HD% 1.0 1.8 5.0 916 427 A 60 HIS HD2 A 60 HIS HBx 1.0 1.8 4.0 917 427 A 60 HIS HBy A 60 HIS HD2 1.0 1.8 4.0 918 428 A 55 ARG HE A 55 ARG HDy 1.0 1.8 4.0 919 428 A 55 ARG HDx A 55 ARG HE 1.0 1.8 4.0 920 429 A 46 ASN HA A 49 VAL HGx% 1.0 1.8 4.0 921 429 A 49 VAL HGy% A 46 ASN HA 1.0 1.8 4.0 922 430 A 34 ILE HB A 34 ILE HG2% 1.0 1.8 4.0 923 431 A 44 THR HG2% A 40 LEU HA 1.0 1.8 5.0 924 432 A 31 ILE H A 31 ILE HD1% 1.0 1.8 5.0 925 433 A 43 THR HG2% A 41 LEU HBx 1.0 1.8 5.0 926 433 A 43 THR HG2% A 41 LEU HBy 1.0 1.8 5.0 927 434 A 32 PRO HA A 32 PRO HBx 1.0 1.8 4.0 928 434 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 929 435 A 50 LEU HA A 49 VAL HGx% 1.0 1.8 4.0 930 435 A 49 VAL HGy% A 50 LEU HA 1.0 1.8 4.0 931 436 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 4.0 932 436 A 49 VAL HGy% A 49 VAL HA 1.0 1.8 4.0 933 437 A 53 VAL HGy% A 56 LYS HBy 1.0 1.8 5.0 934 437 A 53 VAL HGx% A 57 LYS HB2 1.0 1.8 5.0 935 437 A 53 VAL HGy% A 57 LYS HB2 1.0 1.8 5.0 936 437 A 53 VAL HGx% A 56 LYS HB2 1.0 1.8 5.0 937 437 A 57 LYS HBy A 53 VAL HGx% 1.0 1.8 5.0 938 437 A 56 LYS HBy A 53 VAL HGx% 1.0 1.8 5.0 939 437 A 57 LYS HBy A 53 VAL HGy% 1.0 1.8 5.0 940 437 A 53 VAL HGy% A 56 LYS HB2 1.0 1.8 5.0 941 438 A 31 ILE HG2% A 31 ILE HG1y 1.0 1.8 2.8 942 438 A 31 ILE HG2% A 31 ILE HG1x 1.0 1.8 2.8 943 439 A 40 LEU HA A 44 THR H 1.0 1.8 5.0 944 440 A 38 VAL HA A 41 LEU HG 1.0 1.8 4.0 945 441 A 33 ALA HB% A 33 ALA HA 1.0 1.8 4.0 946 442 A 57 LYS HB2 A 57 LYS HG2 1.0 1.8 4.0 947 442 A 57 LYS HBy A 57 LYS HG2 1.0 1.8 4.0 948 442 A 57 LYS HGy A 57 LYS HB2 1.0 1.8 4.0 949 442 A 57 LYS HGy A 57 LYS HBy 1.0 1.8 4.0 950 443 A 40 LEU HG A 40 LEU H 1.0 1.8 4.0 951 444 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 952 444 A 49 VAL HGy% A 49 VAL HB 1.0 1.8 4.0 953 445 A 51 TRP HE3 A 51 TRP HZ3 1.0 1.8 5.0 954 446 A 11 TYR HA A 11 TYR H 1.0 1.8 4.0 955 447 A 31 ILE HA A 34 ILE HB 1.0 1.8 6.0 956 448 A 52 THR HG2% A 53 VAL HGx% 1.0 1.8 4.0 957 448 A 52 THR HG2% A 53 VAL HGy% 1.0 1.8 4.0 958 449 A 31 ILE HA A 31 ILE HB 1.0 1.8 4.0 959 450 A 22 THR HB A 23 ASP H 1.0 1.8 5.0 960 451 A 20 GLU HA A 19 CYS HB2 1.0 1.8 5.0 961 451 A 20 GLU HA A 19 CYS HBy 1.0 1.8 5.0 962 452 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 963 452 A 1 MET HA A 1 MET HG3 1.0 1.8 5.0 964 453 A 46 ASN H A 44 THR HG2% 1.0 1.8 5.0 965 453 A 44 THR HG2% A 45 GLY H 1.0 1.8 5.0 966 454 A 6 ASP H A 6 ASP HBy 1.0 1.8 4.0 967 454 A 6 ASP HBx A 6 ASP H 1.0 1.8 4.0 968 455 A 25 LYS HEy A 25 LYS HG2 1.0 1.8 4.0 969 455 A 25 LYS HE2 A 25 LYS HG2 1.0 1.8 4.0 970 455 A 25 LYS HGy A 25 LYS HE2 1.0 1.8 4.0 971 455 A 25 LYS HGy A 25 LYS HEy 1.0 1.8 4.0 972 456 A 36 MET H A 36 MET HBx 1.0 1.8 4.0 973 456 A 36 MET HBy A 36 MET H 1.0 1.8 4.0 974 457 A 56 LYS HA A 56 LYS HB2 1.0 1.8 4.0 975 457 A 56 LYS HA A 56 LYS HBy 1.0 1.8 4.0 976 458 A 15 ASN HA A 15 ASN HBy 1.0 1.8 2.8 977 458 A 15 ASN HBx A 15 ASN HA 1.0 1.8 2.8 978 459 A 44 THR H A 44 THR HA 1.0 1.8 4.0 979 460 A 51 TRP HH2 A 53 VAL HGx% 1.0 1.8 5.0 980 460 A 54 PHE HD% A 53 VAL HGx% 1.0 1.8 5.0 981 460 A 53 VAL HGy% A 54 PHE HD% 1.0 1.8 5.0 982 460 A 53 VAL HGy% A 51 TRP HH2 1.0 1.8 5.0 983 461 A 35 TYR HD% A 38 VAL HGx% 1.0 1.8 6.0 984 461 A 38 VAL HGy% A 35 TYR HD% 1.0 1.8 6.0 985 462 A 55 ARG HA A 55 ARG HGx 1.0 1.8 4.0 986 462 A 55 ARG HA A 55 ARG HG3 1.0 1.8 4.0 987 463 A 53 VAL HGy% A 57 LYS HE2 1.0 1.8 5.0 988 463 A 53 VAL HGx% A 57 LYS HE2 1.0 1.8 5.0 989 463 A 57 LYS HEy A 53 VAL HGx% 1.0 1.8 5.0 990 463 A 53 VAL HGy% A 57 LYS HEy 1.0 1.8 5.0 991 464 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 5.0 992 464 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 5.0 993 464 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 5.0 994 464 A 9 ASN HBx A 9 ASN HD21 1.0 1.8 5.0 995 465 A 37 LEU HA A 37 LEU HBy 1.0 1.8 4.0 996 465 A 37 LEU HBx A 37 LEU HA 1.0 1.8 4.0 997 466 A 52 THR HG2% A 53 VAL HB 1.0 1.8 6.0 998 467 A 64 HIS HD2 A 64 HIS HBy 1.0 1.8 4.0 999 467 A 64 HIS HBx A 64 HIS HD2 1.0 1.8 4.0 1000 468 A 51 TRP H A 51 TRP HBy 1.0 1.8 5.0 1001 468 A 51 TRP H A 51 TRP HBx 1.0 1.8 5.0 1002 469 A 50 LEU HBy A 53 VAL HGx% 1.0 1.8 4.0 1003 469 A 50 LEU HBx A 53 VAL HGx% 1.0 1.8 4.0 1004 469 A 53 VAL HGy% A 50 LEU HBy 1.0 1.8 4.0 1005 469 A 53 VAL HGy% A 50 LEU HBx 1.0 1.8 4.0 1006 470 A 8 ASP H A 8 ASP HB2 1.0 1.8 4.0 1007 470 A 8 ASP HBy A 8 ASP H 1.0 1.8 4.0 1008 471 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 1009 471 A 30 LEU HDy% A 30 LEU HA 1.0 1.8 4.0 1010 472 A 51 TRP HA A 51 TRP HBy 1.0 1.8 5.0 1011 472 A 51 TRP HBx A 51 TRP HA 1.0 1.8 5.0 1012 473 A 3 GLU HA A 1 MET HBx 1.0 1.8 5.0 1013 473 A 1 MET HB3 A 3 GLU HA 1.0 1.8 5.0 1014 474 A 57 LYS HA A 57 LYS HDx 1.0 1.8 4.0 1015 474 A 57 LYS HD3 A 57 LYS HA 1.0 1.8 4.0 1016 475 A 24 TRP HZ3 A 24 TRP HE3 1.0 1.8 5.0 1017 476 A 22 THR HA A 23 ASP HBx 1.0 1.8 5.0 1018 476 A 23 ASP HBy A 22 THR HA 1.0 1.8 5.0 1019 477 A 21 TYR HA A 21 TYR HBx 1.0 1.8 4.0 1020 477 A 21 TYR HBy A 21 TYR HA 1.0 1.8 4.0 1021 478 A 49 VAL HGx% A 50 LEU HBy 1.0 1.8 4.0 1022 478 A 49 VAL HGy% A 50 LEU HBy 1.0 1.8 4.0 1023 478 A 50 LEU HBx A 49 VAL HGx% 1.0 1.8 4.0 1024 478 A 49 VAL HGy% A 50 LEU HBx 1.0 1.8 4.0 1025 479 A 18 GLU H A 18 GLU HBy 1.0 1.8 4.0 1026 479 A 18 GLU HBx A 18 GLU H 1.0 1.8 4.0 1027 480 A 34 ILE HB A 34 ILE HA 1.0 1.8 4.0 1028 481 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.8 4.0 1029 481 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 1030 482 A 32 PRO HA A 32 PRO HGx 1.0 1.8 4.0 1031 482 A 32 PRO HGy A 32 PRO HA 1.0 1.8 4.0 1032 483 A 45 GLY H A 44 THR HA 1.0 1.8 4.0 1033 484 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 1034 484 A 41 LEU HDy% A 41 LEU H 1.0 1.8 5.0 1035 485 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 4.0 1036 485 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 4.0 1037 486 A 27 SER HA A 27 SER HBy 1.0 1.8 4.0 1038 486 A 27 SER HA A 27 SER HBx 1.0 1.8 4.0 1039 487 A 49 VAL H A 49 VAL HGx% 1.0 1.8 4.0 1040 487 A 49 VAL HGy% A 49 VAL H 1.0 1.8 4.0 1041 488 A 41 LEU H A 40 LEU HBy 1.0 1.8 4.0 1042 488 A 40 LEU HBx A 41 LEU H 1.0 1.8 4.0 1043 489 A 20 GLU H A 19 CYS HA 1.0 1.8 4.0 1044 490 A 43 THR HG2% A 40 LEU HG 1.0 1.8 5.0 1045 491 A 11 TYR HA A 11 TYR HE% 1.0 1.8 6.0 1046 492 A 28 GLY H A 28 GLY HAx 1.0 1.8 2.8 1047 492 A 28 GLY H A 28 GLY HA3 1.0 1.8 2.8 1048 493 A 20 GLU HA A 20 GLU HGx 1.0 1.8 4.0 1049 493 A 20 GLU HG3 A 20 GLU HA 1.0 1.8 4.0 1050 494 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 5.0 1051 494 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 5.0 1052 495 A 49 VAL HA A 49 VAL HB 1.0 1.8 4.0 1053 496 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 4.0 1054 496 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 4.0 1055 497 A 50 LEU HA A 50 LEU HG 1.0 1.8 4.0 1056 498 A 38 VAL HGy% A 39 PHE HBy 1.0 1.8 5.0 1057 498 A 38 VAL HGx% A 39 PHE HBy 1.0 1.8 5.0 1058 498 A 39 PHE HBx A 38 VAL HGx% 1.0 1.8 5.0 1059 498 A 39 PHE HBx A 38 VAL HGy% 1.0 1.8 5.0 1060 499 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 1061 499 A 30 LEU HDy% A 30 LEU HA 1.0 1.8 4.0 1062 500 A 24 TRP HA A 24 TRP H 1.0 1.8 4.0 1063 501 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 1064 501 A 38 VAL HB A 38 VAL HGy% 1.0 1.8 4.0 1065 502 A 50 LEU H A 53 VAL HGx% 1.0 1.8 6.0 1066 502 A 56 LYS H A 53 VAL HGy% 1.0 1.8 6.0 1067 502 A 50 LEU H A 53 VAL HGy% 1.0 1.8 6.0 1068 502 A 56 LYS H A 53 VAL HGx% 1.0 1.8 6.0 1069 503 A 27 SER HA A 27 SER H 1.0 1.8 4.0 1070 504 A 29 ALA HA A 29 ALA HB% 1.0 1.8 4.0 1071 505 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 1072 505 A 14 ASP HBx A 14 ASP H 1.0 1.8 4.0 1073 506 A 31 ILE HG2% A 31 ILE HG1y 1.0 1.8 4.0 1074 506 A 31 ILE HG2% A 31 ILE HG1x 1.0 1.8 4.0 1075 507 A 11 TYR HA A 11 TYR HBy 1.0 1.8 4.0 1076 507 A 11 TYR HA A 11 TYR HBx 1.0 1.8 4.0 1077 508 A 58 GLY HAy A 59 HIS HBx 1.0 1.8 4.0 1078 508 A 58 GLY HAx A 59 HIS HBx 1.0 1.8 4.0 1079 508 A 59 HIS HBy A 58 GLY HAy 1.0 1.8 4.0 1080 508 A 59 HIS HBy A 58 GLY HAx 1.0 1.8 4.0 1081 509 A 48 LEU HDy% A 44 THR HB 1.0 1.8 6.0 1082 509 A 41 LEU HDy% A 44 THR HB 1.0 1.8 6.0 1083 509 A 44 THR HB A 48 LEU HDx% 1.0 1.8 6.0 1084 509 A 40 LEU HDy% A 44 THR HB 1.0 1.8 6.0 1085 509 A 44 THR HB A 41 LEU HDx% 1.0 1.8 6.0 1086 509 A 44 THR HB A 40 LEU HDx% 1.0 1.8 6.0 1087 510 A 52 THR HG2% A 52 THR HA 1.0 1.8 4.0 1088 511 A 36 MET HBx A 36 MET HGy 1.0 1.8 4.0 1089 511 A 36 MET HBy A 36 MET HGy 1.0 1.8 4.0 1090 511 A 36 MET HGx A 36 MET HBx 1.0 1.8 4.0 1091 511 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 1092 512 A 53 VAL HGy% A 57 LYS HG2 1.0 1.8 4.0 1093 512 A 57 LYS HGy A 53 VAL HGx% 1.0 1.8 4.0 1094 512 A 57 LYS HGy A 53 VAL HGy% 1.0 1.8 4.0 1095 512 A 53 VAL HGx% A 57 LYS HG2 1.0 1.8 4.0 1096 513 A 32 PRO HA A 32 PRO HGx 1.0 1.8 4.0 1097 513 A 32 PRO HGy A 32 PRO HA 1.0 1.8 4.0 1098 514 A 53 VAL HA A 56 LYS HB2 1.0 1.8 5.0 1099 514 A 53 VAL HA A 50 LEU HBy 1.0 1.8 5.0 1100 514 A 53 VAL HA A 56 LYS HBy 1.0 1.8 5.0 1101 514 A 53 VAL HA A 50 LEU HBx 1.0 1.8 5.0 1102 515 A 35 TYR HD% A 35 TYR HBx 1.0 1.8 5.0 1103 515 A 35 TYR HB3 A 35 TYR HD% 1.0 1.8 5.0 1104 516 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 1105 516 A 40 LEU HBx A 40 LEU H 1.0 1.8 4.0 1106 517 A 26 SER HA A 30 LEU HDx% 1.0 1.8 5.0 1107 517 A 30 LEU HDy% A 26 SER HA 1.0 1.8 5.0 1108 518 A 28 GLY H A 27 SER HBy 1.0 1.8 4.0 1109 518 A 27 SER HBx A 28 GLY H 1.0 1.8 4.0 1110 518 A 28 GLY H A 26 SER HBy 1.0 1.8 4.0 1111 518 A 28 GLY H A 26 SER HB2 1.0 1.8 4.0 1112 519 A 22 THR HG2% A 22 THR HA 1.0 1.8 2.8 1113 520 A 53 VAL H A 53 VAL HB 1.0 1.8 4.0 1114 521 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 4.0 1115 521 A 41 LEU HDy% A 41 LEU HG 1.0 1.8 4.0 1116 522 A 56 LYS HA A 56 LYS HB2 1.0 1.8 4.0 1117 522 A 56 LYS HA A 56 LYS HBy 1.0 1.8 4.0 1118 523 A 48 LEU H A 48 LEU HB2 1.0 1.8 4.0 1119 523 A 48 LEU H A 48 LEU HBy 1.0 1.8 4.0 1120 524 A 11 TYR H A 12 GLY HAx 1.0 1.8 4.0 1121 524 A 12 GLY HA3 A 13 ALA H 1.0 1.8 4.0 1122 524 A 12 GLY HA3 A 11 TYR H 1.0 1.8 4.0 1123 524 A 13 ALA H A 12 GLY HAx 1.0 1.8 4.0 1124 525 A 51 TRP HA A 53 VAL HGx% 1.0 1.8 6.0 1125 525 A 53 VAL HGy% A 51 TRP HA 1.0 1.8 6.0 1126 526 A 53 VAL HGy% A 54 PHE HB2 1.0 1.8 5.0 1127 526 A 53 VAL HGx% A 54 PHE HB2 1.0 1.8 5.0 1128 526 A 54 PHE HBy A 53 VAL HGx% 1.0 1.8 5.0 1129 526 A 54 PHE HBy A 53 VAL HGy% 1.0 1.8 5.0 1130 527 A 56 LYS HA A 56 LYS HE2 1.0 1.8 6.0 1131 527 A 56 LYS HA A 56 LYS HEy 1.0 1.8 6.0 1132 528 A 52 THR HB A 52 THR HG2% 1.0 1.8 2.8 1133 529 A 25 LYS HA A 25 LYS HE2 1.0 1.8 6.0 1134 529 A 25 LYS HEy A 25 LYS HA 1.0 1.8 6.0 1135 530 A 48 LEU HG A 48 LEU H 1.0 1.8 4.0 1136 531 A 37 LEU HG A 37 LEU HD1% 1.0 1.8 4.0 1137 531 A 37 LEU HD21 A 37 LEU HG 1.0 1.8 4.0 1138 532 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 1139 532 A 14 ASP HBx A 14 ASP H 1.0 1.8 4.0 1140 533 A 16 GLN HA A 16 GLN HG2 1.0 1.8 4.0 1141 533 A 16 GLN HGy A 16 GLN HA 1.0 1.8 4.0 1142 534 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 1143 534 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 1144 535 A 24 TRP HA A 24 TRP HD1 1.0 1.8 5.0 1145 536 A 10 TYR HD% A 10 TYR HBx 1.0 1.8 4.0 1146 536 A 10 TYR HD% A 10 TYR HB3 1.0 1.8 4.0 1147 537 A 34 ILE H A 34 ILE HG2% 1.0 1.8 4.0 1148 538 A 29 ALA HB% A 32 PRO HDx 1.0 1.8 5.0 1149 538 A 32 PRO HD3 A 29 ALA HB% 1.0 1.8 5.0 1150 539 A 34 ILE HB A 34 ILE HA 1.0 1.8 5.0 1151 540 A 39 PHE HD% A 40 LEU HDx% 1.0 1.8 6.0 1152 540 A 39 PHE HD% A 40 LEU HDy% 1.0 1.8 6.0 1153 541 A 24 TRP HD1 A 24 TRP HBx 1.0 1.8 4.0 1154 541 A 24 TRP HBy A 24 TRP HD1 1.0 1.8 4.0 1155 542 A 22 THR HA A 23 ASP HA 1.0 1.8 5.0 1156 543 A 44 THR HG2% A 44 THR HA 1.0 1.8 4.0 1157 544 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 1158 544 A 55 ARG HB3 A 55 ARG HDy 1.0 1.8 4.0 1159 544 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 1160 544 A 55 ARG HB3 A 55 ARG HDx 1.0 1.8 4.0 1161 545 A 2 GLU H A 3 GLU HGx 1.0 1.8 6.0 1162 545 A 3 GLU HG3 A 2 GLU H 1.0 1.8 6.0 1163 546 A 54 PHE HD% A 53 VAL HGx% 1.0 1.8 6.0 1164 546 A 53 VAL HGy% A 54 PHE HD% 1.0 1.8 6.0 1165 547 A 35 TYR HA A 35 TYR HD% 1.0 1.8 5.0 1166 548 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.8 4.0 1167 548 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 1168 549 A 50 LEU HG A 50 LEU HDx% 1.0 1.8 4.0 1169 549 A 50 LEU HG A 50 LEU HDy% 1.0 1.8 4.0 1170 550 A 16 GLN HA A 16 GLN HBx 1.0 1.8 4.0 1171 550 A 16 GLN HBy A 16 GLN HA 1.0 1.8 4.0 1172 551 A 35 TYR H A 36 MET HGy 1.0 1.8 5.0 1173 551 A 36 MET HGx A 35 TYR H 1.0 1.8 5.0 1174 552 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.0 1175 552 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.0 1176 552 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 4.0 1177 552 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.0 1178 553 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 1179 553 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 1180 553 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 4.0 1181 553 A 9 ASN HBx A 9 ASN HD21 1.0 1.8 4.0 1182 554 A 38 VAL HGy% A 42 GLY HAx 1.0 1.8 5.0 1183 554 A 38 VAL HGx% A 42 GLY HAx 1.0 1.8 5.0 1184 554 A 42 GLY HAy A 38 VAL HGx% 1.0 1.8 5.0 1185 554 A 38 VAL HGy% A 42 GLY HAy 1.0 1.8 5.0 1186 555 A 37 LEU HA A 37 LEU HG 1.0 1.8 4.0 1187 556 A 44 THR HG2% A 46 ASN HD22 1.0 1.8 6.0 1188 556 A 44 THR HG2% A 46 ASN HD21 1.0 1.8 6.0 1189 557 A 39 PHE HD% A 39 PHE HA 1.0 1.8 5.0 1190 558 A 34 ILE H A 33 ALA HA 1.0 1.8 4.0 1191 559 A 54 PHE HA A 54 PHE HD% 1.0 1.8 6.0 1192 560 A 56 LYS HA A 57 LYS H 1.0 1.8 4.0 1193 561 A 10 TYR HD% A 10 TYR HE% 1.0 1.8 2.8 1194 562 A 57 LYS HA A 57 LYS HE2 1.0 1.8 5.0 1195 562 A 57 LYS HA A 57 LYS HEy 1.0 1.8 5.0 1196 563 A 58 GLY H A 57 LYS HG2 1.0 1.8 5.0 1197 563 A 57 LYS HGy A 58 GLY H 1.0 1.8 5.0 1198 564 A 51 TRP H A 50 LEU HBy 1.0 1.8 5.0 1199 564 A 50 LEU HBx A 51 TRP H 1.0 1.8 5.0 1200 565 A 27 SER HA A 30 LEU H 1.0 1.8 5.0 1201 565 A 27 SER HA A 29 ALA H 1.0 1.8 5.0 1202 566 A 21 TYR H A 20 GLU HBx 1.0 1.8 4.0 1203 566 A 21 TYR H A 20 GLU HBy 1.0 1.8 4.0 1204 567 A 33 ALA HB% A 36 MET HA 1.0 1.8 5.0 1205 567 A 33 ALA HB% A 32 PRO HA 1.0 1.8 5.0 1206 568 A 3 GLU HA A 3 GLU HBx 1.0 1.8 2.8 1207 568 A 3 GLU HA A 3 GLU HBy 1.0 1.8 2.8 1208 569 A 9 ASN HA A 9 ASN HBy 1.0 1.8 4.0 1209 569 A 9 ASN HBx A 9 ASN HA 1.0 1.8 4.0 1210 570 A 48 LEU HG A 49 VAL HGx% 1.0 1.8 4.0 1211 570 A 49 VAL HGy% A 48 LEU HG 1.0 1.8 4.0 1212 571 A 36 MET HGx A 32 PRO HBy 1.0 1.8 5.0 1213 571 A 36 MET HGx A 34 ILE HG1y 1.0 1.8 5.0 1214 571 A 36 MET HGx A 34 ILE HG1x 1.0 1.8 5.0 1215 571 A 36 MET HGy A 37 LEU HBy 1.0 1.8 5.0 1216 571 A 32 PRO HBy A 36 MET HGy 1.0 1.8 5.0 1217 571 A 34 ILE HG1y A 36 MET HGy 1.0 1.8 5.0 1218 571 A 37 LEU HBx A 36 MET HGy 1.0 1.8 5.0 1219 571 A 32 PRO HBx A 36 MET HGy 1.0 1.8 5.0 1220 571 A 36 MET HGx A 32 PRO HBx 1.0 1.8 5.0 1221 571 A 36 MET HGx A 37 LEU HBy 1.0 1.8 5.0 1222 571 A 34 ILE HG1x A 36 MET HGy 1.0 1.8 5.0 1223 571 A 37 LEU HBx A 36 MET HGx 1.0 1.8 5.0 1224 572 A 29 ALA HA A 29 ALA HB% 1.0 1.8 4.0 1225 573 A 48 LEU HG A 48 LEU HA 1.0 1.8 4.0 1226 574 A 31 ILE HG2% A 35 TYR HBx 1.0 1.8 5.0 1227 574 A 31 ILE HG2% A 35 TYR HB3 1.0 1.8 5.0 1228 575 A 56 LYS HBy A 56 LYS HG2 1.0 1.8 4.0 1229 575 A 56 LYS HB2 A 56 LYS HG2 1.0 1.8 4.0 1230 575 A 56 LYS HGy A 56 LYS HB2 1.0 1.8 4.0 1231 575 A 56 LYS HGy A 56 LYS HBy 1.0 1.8 4.0 1232 576 A 22 THR HG2% A 22 THR HA 1.0 1.8 4.0 1233 577 A 51 TRP HH2 A 51 TRP HZ2 1.0 1.8 4.0 1234 578 A 24 TRP HA A 24 TRP HBx 1.0 1.8 4.0 1235 578 A 24 TRP HA A 24 TRP HBy 1.0 1.8 4.0 1236 579 A 44 THR HG2% A 41 LEU HG 1.0 1.8 5.0 1237 580 A 55 ARG HE A 55 ARG HBx 1.0 1.8 5.0 1238 580 A 55 ARG HB3 A 55 ARG HE 1.0 1.8 5.0 1239 581 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 1240 581 A 55 ARG HB3 A 55 ARG HDy 1.0 1.8 4.0 1241 581 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 1242 581 A 55 ARG HB3 A 55 ARG HDx 1.0 1.8 4.0 1243 582 A 34 ILE HA A 34 ILE HG2% 1.0 1.8 4.0 1244 583 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 4.0 1245 583 A 49 VAL HGy% A 49 VAL HA 1.0 1.8 4.0 1246 584 A 3 GLU HA A 3 GLU HBx 1.0 1.8 2.8 1247 584 A 3 GLU HA A 3 GLU HBy 1.0 1.8 2.8 1248 585 A 9 ASN H A 9 ASN HBy 1.0 1.8 4.0 1249 585 A 9 ASN HBx A 9 ASN H 1.0 1.8 4.0 1250 586 A 9 ASN HA A 9 ASN HBy 1.0 1.8 4.0 1251 586 A 9 ASN HBx A 9 ASN HA 1.0 1.8 4.0 1252 587 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 4.0 1253 587 A 49 VAL HGy% A 49 VAL HA 1.0 1.8 4.0 1254 588 A 59 HIS HA A 59 HIS HBx 1.0 1.8 2.8 1255 588 A 59 HIS HBy A 59 HIS HA 1.0 1.8 2.8 1256 589 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 1257 589 A 7 PHE H A 7 PHE HBy 1.0 1.8 4.0 1258 590 A 32 PRO HD3 A 32 PRO HGx 1.0 1.8 4.0 1259 590 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 1260 590 A 32 PRO HGy A 32 PRO HDx 1.0 1.8 4.0 1261 590 A 32 PRO HD3 A 32 PRO HGy 1.0 1.8 4.0 1262 591 A 25 LYS HA A 25 LYS HG2 1.0 1.8 4.0 1263 591 A 25 LYS HGy A 25 LYS HA 1.0 1.8 4.0 1264 592 A 12 GLY H A 12 GLY HAx 1.0 1.8 4.0 1265 592 A 12 GLY H A 12 GLY HA3 1.0 1.8 4.0 1266 593 A 35 TYR HB3 A 38 VAL HGx% 1.0 1.8 5.0 1267 593 A 38 VAL HGy% A 35 TYR HB3 1.0 1.8 5.0 1268 593 A 31 ILE HG2% A 35 TYR HBx 1.0 1.8 5.0 1269 593 A 35 TYR HBx A 38 VAL HGx% 1.0 1.8 5.0 1270 593 A 31 ILE HG2% A 35 TYR HB3 1.0 1.8 5.0 1271 593 A 38 VAL HGy% A 35 TYR HBx 1.0 1.8 5.0 1272 594 A 13 ALA HB% A 13 ALA H 1.0 1.8 4.0 1273 595 A 10 TYR HA A 10 TYR HBx 1.0 1.8 2.8 1274 595 A 10 TYR HA A 10 TYR HB3 1.0 1.8 2.8 1275 596 A 31 ILE HD1% A 32 PRO HDx 1.0 1.8 5.0 1276 596 A 32 PRO HD3 A 31 ILE HD1% 1.0 1.8 5.0 1277 597 A 9 ASN HA A 9 ASN HBy 1.0 1.8 4.0 1278 597 A 9 ASN HBx A 9 ASN HA 1.0 1.8 4.0 1279 598 A 52 THR HA A 55 ARG HBx 1.0 1.8 4.0 1280 598 A 52 THR HA A 55 ARG HB3 1.0 1.8 4.0 1281 599 A 16 GLN HA A 16 GLN HBx 1.0 1.8 2.8 1282 599 A 16 GLN HBy A 16 GLN HA 1.0 1.8 2.8 1283 600 A 53 VAL HB A 54 PHE HB2 1.0 1.8 4.0 1284 600 A 54 PHE HBy A 53 VAL HB 1.0 1.8 4.0 1285 601 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 1286 601 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 5.0 1287 602 A 33 ALA HB% A 33 ALA H 1.0 1.8 4.0 1288 603 A 35 TYR HA A 35 TYR H 1.0 1.8 4.0 1289 604 A 44 THR HG2% A 45 GLY HAx 1.0 1.8 5.0 1290 604 A 44 THR HG2% A 45 GLY HA3 1.0 1.8 5.0 1291 605 A 50 LEU HG A 50 LEU HBy 1.0 1.8 4.0 1292 605 A 50 LEU HBx A 50 LEU HG 1.0 1.8 4.0 1293 606 A 52 THR HG2% A 52 THR H 1.0 1.8 4.0 1294 607 A 51 TRP HBx A 47 GLY HAy 1.0 1.8 5.0 1295 607 A 52 THR HA A 51 TRP HBy 1.0 1.8 5.0 1296 607 A 52 THR HA A 51 TRP HBx 1.0 1.8 5.0 1297 607 A 51 TRP HBx A 47 GLY HAx 1.0 1.8 5.0 1298 607 A 47 GLY HAy A 51 TRP HBy 1.0 1.8 5.0 1299 607 A 47 GLY HAx A 51 TRP HBy 1.0 1.8 5.0 1300 608 A 56 LYS H A 53 VAL HB 1.0 1.8 6.0 1301 608 A 50 LEU H A 53 VAL HB 1.0 1.8 6.0 1302 609 A 43 THR HG2% A 46 ASN HD22 1.0 1.8 6.0 1303 609 A 43 THR HG2% A 46 ASN HD21 1.0 1.8 6.0 1304 610 A 54 PHE H A 53 VAL HB 1.0 1.8 4.0 1305 611 A 30 LEU HA A 30 LEU HG 1.0 1.8 4.0 1306 612 A 36 MET HA A 36 MET HBx 1.0 1.8 4.0 1307 612 A 36 MET HBy A 36 MET HA 1.0 1.8 4.0 1308 613 A 34 ILE HA A 37 LEU HD1% 1.0 1.8 5.0 1309 613 A 37 LEU HD21 A 34 ILE HA 1.0 1.8 5.0 1310 614 A 27 SER HA A 27 SER HBy 1.0 1.8 4.0 1311 614 A 27 SER HA A 27 SER HBx 1.0 1.8 4.0 1312 615 A 21 TYR HD% A 21 TYR HA 1.0 1.8 5.0 1313 616 A 43 THR HG2% A 39 PHE HBy 1.0 1.8 6.0 1314 616 A 43 THR HG2% A 39 PHE HBx 1.0 1.8 6.0 1315 617 A 50 LEU HDy% A 54 PHE HB2 1.0 1.8 5.0 1316 617 A 50 LEU HDx% A 54 PHE HB2 1.0 1.8 5.0 1317 617 A 54 PHE HBy A 50 LEU HDx% 1.0 1.8 5.0 1318 617 A 54 PHE HBy A 50 LEU HDy% 1.0 1.8 5.0 1319 618 A 56 LYS HA A 55 ARG HGx 1.0 1.8 4.0 1320 618 A 56 LYS HA A 55 ARG HG3 1.0 1.8 4.0 1321 619 A 57 LYS HB2 A 57 LYS HG2 1.0 1.8 4.0 1322 619 A 57 LYS HBy A 57 LYS HG2 1.0 1.8 4.0 1323 619 A 57 LYS HGy A 57 LYS HB2 1.0 1.8 4.0 1324 619 A 57 LYS HGy A 57 LYS HBy 1.0 1.8 4.0 1325 620 A 39 PHE H A 39 PHE HBy 1.0 1.8 5.0 1326 620 A 39 PHE HBx A 39 PHE H 1.0 1.8 5.0 1327 621 A 33 ALA HB% A 32 PRO HBx 1.0 1.8 5.0 1328 621 A 33 ALA HB% A 32 PRO HBy 1.0 1.8 5.0 1329 622 A 17 SER HA A 17 SER HB2 1.0 1.8 2.8 1330 622 A 17 SER HBy A 17 SER HA 1.0 1.8 2.8 1331 623 A 60 HIS H A 60 HIS HBx 1.0 1.8 4.0 1332 623 A 60 HIS HBy A 60 HIS H 1.0 1.8 4.0 1333 624 A 35 TYR HD% A 36 MET HGy 1.0 1.8 6.0 1334 624 A 36 MET HGx A 35 TYR HD% 1.0 1.8 6.0 1335 625 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.0 1336 625 A 11 TYR HBx A 11 TYR H 1.0 1.8 4.0 1337 626 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 1338 626 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 1339 626 A 3 GLU HG3 A 3 GLU HBx 1.0 1.8 2.8 1340 626 A 3 GLU HBy A 3 GLU HG3 1.0 1.8 2.8 1341 627 A 54 PHE HA A 54 PHE HB2 1.0 1.8 4.0 1342 627 A 54 PHE HBy A 54 PHE HA 1.0 1.8 4.0 1343 628 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.8 4.0 1344 628 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 1345 629 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.0 1346 629 A 11 TYR HBx A 11 TYR H 1.0 1.8 4.0 1347 630 A 15 ASN H A 15 ASN HBy 1.0 1.8 4.0 1348 630 A 15 ASN HBx A 15 ASN H 1.0 1.8 4.0 1349 631 A 2 GLU HA A 2 GLU HBy 1.0 1.8 2.8 1350 631 A 2 GLU HA A 2 GLU HBx 1.0 1.8 2.8 1351 632 A 57 LYS HA A 57 LYS HG2 1.0 1.8 5.0 1352 632 A 57 LYS HGy A 57 LYS HA 1.0 1.8 5.0 1353 633 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 2.8 1354 633 A 48 LEU HB2 A 48 LEU HDx% 1.0 1.8 2.8 1355 633 A 48 LEU HDy% A 48 LEU HB2 1.0 1.8 2.8 1356 633 A 48 LEU HDy% A 48 LEU HBy 1.0 1.8 2.8 1357 634 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 1358 634 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 1359 635 A 54 PHE HA A 57 LYS H 1.0 1.8 5.0 1360 636 A 31 ILE H A 29 ALA HB% 1.0 1.8 5.0 1361 637 A 16 GLN HA A 16 GLN HG2 1.0 1.8 4.0 1362 637 A 16 GLN HGy A 16 GLN HA 1.0 1.8 4.0 1363 638 A 50 LEU H A 50 LEU HDx% 1.0 1.8 6.0 1364 638 A 50 LEU H A 50 LEU HDy% 1.0 1.8 6.0 1365 639 A 55 ARG HA A 55 ARG HDy 1.0 1.8 4.0 1366 639 A 55 ARG HA A 55 ARG HDx 1.0 1.8 4.0 1367 640 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 6.0 1368 640 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 6.0 1369 641 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 2.8 1370 641 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 2.8 1371 642 A 44 THR HG2% A 46 ASN HBx 1.0 1.8 5.0 1372 642 A 46 ASN HB3 A 44 THR HG2% 1.0 1.8 5.0 1373 643 A 31 ILE HA A 31 ILE HG2% 1.0 1.8 4.0 1374 644 A 33 ALA HA A 36 MET HBx 1.0 1.8 5.0 1375 644 A 36 MET HBy A 33 ALA HA 1.0 1.8 5.0 1376 645 A 18 GLU HA A 18 GLU H 1.0 1.8 4.0 1377 646 A 32 PRO HA A 32 PRO HGx 1.0 1.8 4.0 1378 646 A 32 PRO HGy A 32 PRO HA 1.0 1.8 4.0 1379 647 A 50 LEU H A 50 LEU HA 1.0 1.8 5.0 1380 648 A 33 ALA H A 32 PRO HA 1.0 1.8 5.0 1381 649 A 11 TYR HA A 11 TYR HBy 1.0 1.8 2.8 1382 649 A 11 TYR HA A 11 TYR HBx 1.0 1.8 2.8 1383 650 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 1384 650 A 32 PRO HD3 A 32 PRO HGx 1.0 1.8 4.0 1385 650 A 32 PRO HGy A 32 PRO HDx 1.0 1.8 4.0 1386 650 A 32 PRO HD3 A 32 PRO HGy 1.0 1.8 4.0 1387 651 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 1388 651 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.0 1389 652 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 4.0 1390 652 A 41 LEU HDy% A 41 LEU HG 1.0 1.8 4.0 1391 653 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 5.0 1392 653 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 5.0 1393 654 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 5.0 1394 654 A 34 ILE HB A 34 ILE HG1y 1.0 1.8 5.0 1395 655 A 38 VAL HA A 41 LEU HBx 1.0 1.8 5.0 1396 655 A 41 LEU HBy A 38 VAL HA 1.0 1.8 5.0 1397 656 A 55 ARG HA A 55 ARG HGx 1.0 1.8 4.0 1398 656 A 55 ARG HA A 55 ARG HG3 1.0 1.8 4.0 1399 657 A 20 GLU HA A 20 GLU HGx 1.0 1.8 4.0 1400 657 A 20 GLU HG3 A 20 GLU HA 1.0 1.8 4.0 1401 658 A 32 PRO HD3 A 32 PRO HGx 1.0 1.8 4.0 1402 658 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 1403 658 A 32 PRO HGy A 32 PRO HDx 1.0 1.8 4.0 1404 658 A 32 PRO HD3 A 32 PRO HGy 1.0 1.8 4.0 1405 659 A 49 VAL HA A 48 LEU HB2 1.0 1.8 5.0 1406 659 A 49 VAL HA A 48 LEU HBy 1.0 1.8 5.0 1407 660 A 56 LYS HA A 56 LYS HG2 1.0 1.8 5.0 1408 660 A 56 LYS HA A 56 LYS HGy 1.0 1.8 5.0 1409 661 A 27 SER HA A 30 LEU HDx% 1.0 1.8 5.0 1410 661 A 27 SER HA A 30 LEU HDy% 1.0 1.8 5.0 1411 662 A 13 ALA HB% A 13 ALA HA 1.0 1.8 4.0 1412 663 A 31 ILE HB A 27 SER HBy 1.0 1.8 6.0 1413 663 A 27 SER HBx A 31 ILE HB 1.0 1.8 6.0 1414 664 A 56 LYS HD3 A 56 LYS HG2 1.0 1.8 2.8 1415 664 A 56 LYS HDx A 56 LYS HG2 1.0 1.8 2.8 1416 664 A 56 LYS HGy A 56 LYS HDx 1.0 1.8 2.8 1417 664 A 56 LYS HGy A 56 LYS HD3 1.0 1.8 2.8 1418 665 A 17 SER HA A 17 SER HB2 1.0 1.8 2.8 1419 665 A 17 SER HBy A 17 SER HA 1.0 1.8 2.8 1420 666 A 37 LEU HA A 36 MET HBx 1.0 1.8 5.0 1421 666 A 36 MET HBy A 37 LEU HA 1.0 1.8 5.0 1422 667 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 1423 667 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.0 1424 668 A 54 PHE H A 54 PHE HB2 1.0 1.8 4.0 1425 668 A 54 PHE HBy A 54 PHE H 1.0 1.8 4.0 1426 669 A 19 CYS HA A 19 CYS HB2 1.0 1.8 4.0 1427 669 A 19 CYS HA A 19 CYS HBy 1.0 1.8 4.0 1428 670 A 36 MET HBx A 36 MET HGy 1.0 1.8 2.8 1429 670 A 36 MET HBy A 36 MET HGy 1.0 1.8 2.8 1430 670 A 36 MET HGx A 36 MET HBx 1.0 1.8 2.8 1431 670 A 36 MET HBy A 36 MET HGx 1.0 1.8 2.8 1432 671 A 52 THR HB A 52 THR HA 1.0 1.8 4.0 1433 672 A 39 PHE HA A 39 PHE HBy 1.0 1.8 4.0 1434 672 A 39 PHE HBx A 39 PHE HA 1.0 1.8 4.0 1435 673 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 1436 673 A 7 PHE H A 7 PHE HBy 1.0 1.8 4.0 1437 674 A 41 LEU HA A 41 LEU H 1.0 1.8 4.0 1438 675 A 36 MET HBx A 36 MET HGy 1.0 1.8 2.8 1439 675 A 36 MET HBy A 36 MET HGy 1.0 1.8 2.8 1440 675 A 36 MET HGx A 36 MET HBx 1.0 1.8 2.8 1441 675 A 36 MET HBy A 36 MET HGx 1.0 1.8 2.8 1442 676 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 1443 676 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.0 1444 677 A 51 TRP HZ3 A 51 TRP HH2 1.0 1.8 5.0 1445 678 A 31 ILE HD1% A 35 TYR HBx 1.0 1.8 6.0 1446 678 A 31 ILE HD1% A 35 TYR HB3 1.0 1.8 6.0 1447 679 A 61 HIS H A 61 HIS HBy 1.0 1.8 4.0 1448 679 A 61 HIS HBx A 61 HIS H 1.0 1.8 4.0 1449 680 A 8 ASP HA A 8 ASP H 1.0 1.8 5.0 1450 681 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 1451 681 A 30 LEU HDy% A 30 LEU HA 1.0 1.8 4.0 1452 682 A 10 TYR HA A 10 TYR HBx 1.0 1.8 2.8 1453 682 A 10 TYR HA A 10 TYR HB3 1.0 1.8 2.8 1454 683 A 55 ARG H A 55 ARG HDy 1.0 1.8 5.0 1455 683 A 55 ARG HDx A 55 ARG H 1.0 1.8 5.0 1456 684 A 21 TYR H A 21 TYR HD% 1.0 1.8 6.0 1457 685 A 16 GLN H A 16 GLN HBx 1.0 1.8 2.8 1458 685 A 16 GLN HBy A 16 GLN H 1.0 1.8 2.8 1459 686 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 4.0 1460 686 A 49 VAL HGy% A 49 VAL HA 1.0 1.8 4.0 1461 687 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 5.0 1462 687 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 5.0 1463 688 A 38 VAL HGy% A 39 PHE HBy 1.0 1.8 6.0 1464 688 A 38 VAL HGx% A 39 PHE HBy 1.0 1.8 6.0 1465 688 A 39 PHE HBx A 38 VAL HGx% 1.0 1.8 6.0 1466 688 A 39 PHE HBx A 38 VAL HGy% 1.0 1.8 6.0 1467 689 A 51 TRP HZ3 A 51 TRP HH2 1.0 1.8 4.0 1468 690 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 4.0 1469 690 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 4.0 1470 691 A 36 MET H A 35 TYR HBx 1.0 1.8 4.0 1471 691 A 36 MET H A 35 TYR HB3 1.0 1.8 4.0 1472 691 A 31 ILE H A 35 TYR HB3 1.0 1.8 4.0 1473 691 A 31 ILE H A 35 TYR HBx 1.0 1.8 4.0 1474 692 A 38 VAL HGy% A 39 PHE HBy 1.0 1.8 6.0 1475 692 A 38 VAL HGx% A 39 PHE HBy 1.0 1.8 6.0 1476 692 A 39 PHE HBx A 38 VAL HGx% 1.0 1.8 6.0 1477 692 A 39 PHE HBx A 38 VAL HGy% 1.0 1.8 6.0 1478 693 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 4.0 1479 693 A 34 ILE HB A 34 ILE HG1y 1.0 1.8 4.0 1480 694 A 32 PRO HBx A 32 PRO HDx 1.0 1.8 4.0 1481 694 A 32 PRO HBy A 32 PRO HDx 1.0 1.8 4.0 1482 694 A 32 PRO HD3 A 32 PRO HBx 1.0 1.8 4.0 1483 694 A 32 PRO HD3 A 32 PRO HBy 1.0 1.8 4.0 1484 695 A 24 TRP HA A 24 TRP HD1 1.0 1.8 5.0 1485 696 A 64 HIS HD2 A 64 HIS HBy 1.0 1.8 5.0 1486 696 A 64 HIS HBx A 64 HIS HD2 1.0 1.8 5.0 1487 697 A 46 ASN HB3 A 46 ASN HD22 1.0 1.8 4.0 1488 697 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 1489 697 A 46 ASN HD21 A 46 ASN HBx 1.0 1.8 4.0 1490 697 A 46 ASN HB3 A 46 ASN HD21 1.0 1.8 4.0 1491 698 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.0 1492 698 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 1493 699 A 20 GLU HBx A 20 GLU HGx 1.0 1.8 2.8 1494 699 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.8 1495 699 A 20 GLU HG3 A 20 GLU HBx 1.0 1.8 2.8 1496 699 A 20 GLU HG3 A 20 GLU HBy 1.0 1.8 2.8 1497 700 A 36 MET HA A 39 PHE HBy 1.0 1.8 4.0 1498 700 A 39 PHE HBx A 36 MET HA 1.0 1.8 4.0 1499 701 A 24 TRP H A 24 TRP HBx 1.0 1.8 4.0 1500 701 A 24 TRP HBy A 24 TRP H 1.0 1.8 4.0 1501 702 A 20 GLU HA A 20 GLU HBx 1.0 1.8 2.8 1502 702 A 20 GLU HA A 20 GLU HBy 1.0 1.8 2.8 1503 703 A 50 LEU H A 50 LEU HG 1.0 1.8 5.0 1504 704 A 31 ILE HD1% A 34 ILE HG1x 1.0 1.8 5.0 1505 704 A 31 ILE HD1% A 34 ILE HG1y 1.0 1.8 5.0 1506 705 A 34 ILE HG2% A 35 TYR HE% 1.0 1.8 5.0 1507 705 A 31 ILE HG2% A 35 TYR HE% 1.0 1.8 5.0 1508 706 A 13 ALA HA A 13 ALA H 1.0 1.8 4.0 1509 707 A 46 ASN H A 40 LEU HA 1.0 1.8 6.0 1510 707 A 42 GLY H A 50 LEU HA 1.0 1.8 6.0 1511 707 A 42 GLY H A 40 LEU HA 1.0 1.8 6.0 1512 707 A 46 ASN H A 50 LEU HA 1.0 1.8 6.0 1513 708 A 43 THR HG2% A 43 THR HA 1.0 1.8 4.0 1514 709 A 45 GLY H A 45 GLY HAx 1.0 1.8 2.8 1515 709 A 45 GLY HA3 A 45 GLY H 1.0 1.8 2.8 1516 710 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 1517 710 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 1518 710 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 4.0 1519 710 A 30 LEU HDy% A 30 LEU HBx 1.0 1.8 4.0 1520 711 A 56 LYS HA A 55 ARG HGx 1.0 1.8 4.0 1521 711 A 56 LYS HA A 55 ARG HG3 1.0 1.8 4.0 1522 712 A 31 ILE HA A 32 PRO HA 1.0 1.8 5.0 1523 713 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 1524 713 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.0 1525 714 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 5.0 1526 714 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 5.0 1527 715 A 50 LEU HBy A 53 VAL HGx% 1.0 1.8 4.0 1528 715 A 50 LEU HBx A 53 VAL HGx% 1.0 1.8 4.0 1529 715 A 53 VAL HGy% A 50 LEU HBy 1.0 1.8 4.0 1530 715 A 53 VAL HGy% A 50 LEU HBx 1.0 1.8 4.0 1531 716 A 10 TYR HA A 10 TYR H 1.0 1.8 4.0 1532 717 A 46 ASN H A 46 ASN HBx 1.0 1.8 4.0 1533 717 A 46 ASN H A 46 ASN HB3 1.0 1.8 4.0 1534 718 A 10 TYR HE% A 10 TYR HBx 1.0 1.8 5.0 1535 718 A 10 TYR HE% A 10 TYR HB3 1.0 1.8 5.0 1536 719 A 40 LEU HA A 40 LEU H 1.0 1.8 5.0 1537 720 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 1538 720 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 1539 720 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 1540 720 A 15 ASN HBx A 15 ASN HD21 1.0 1.8 4.0 1541 721 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 4.0 1542 721 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 4.0 1543 722 A 36 MET HBy A 38 VAL HGx% 1.0 1.8 5.0 1544 722 A 36 MET HBx A 38 VAL HGx% 1.0 1.8 5.0 1545 722 A 38 VAL HGy% A 36 MET HBx 1.0 1.8 5.0 1546 722 A 36 MET HBy A 38 VAL HGy% 1.0 1.8 5.0 1547 723 A 50 LEU HA A 53 VAL HGx% 1.0 1.8 5.0 1548 723 A 53 VAL HGy% A 50 LEU HA 1.0 1.8 5.0 1549 724 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 1550 724 A 50 LEU HBx A 50 LEU HA 1.0 1.8 4.0 1551 725 A 24 TRP HH2 A 24 TRP HZ3 1.0 1.8 4.0 1552 726 A 43 THR HB A 43 THR H 1.0 1.8 4.0 1553 727 A 33 ALA H A 30 LEU HDx% 1.0 1.8 6.0 1554 727 A 30 LEU HDy% A 33 ALA H 1.0 1.8 6.0 1555 728 A 33 ALA HB% A 30 LEU HDx% 1.0 1.8 5.0 1556 728 A 33 ALA HB% A 31 ILE HD1% 1.0 1.8 5.0 1557 728 A 30 LEU HDy% A 33 ALA HB% 1.0 1.8 5.0 1558 729 A 53 VAL HA A 53 VAL HB 1.0 1.8 4.0 1559 730 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 4.0 1560 730 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.0 1561 731 A 61 HIS H A 61 HIS HBy 1.0 1.8 4.0 1562 731 A 61 HIS HBx A 61 HIS H 1.0 1.8 4.0 1563 732 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 1564 732 A 18 GLU HBx A 18 GLU HA 1.0 1.8 2.8 1565 733 A 31 ILE HA A 31 ILE HD1% 1.0 1.8 5.0 1566 734 A 22 THR HA A 25 LYS HG2 1.0 1.8 4.0 1567 734 A 25 LYS HGy A 22 THR HA 1.0 1.8 4.0 1568 735 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.0 1569 735 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.0 1570 735 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.0 1571 735 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 4.0 1572 736 A 36 MET HGy A 40 LEU HDx% 1.0 1.8 5.0 1573 736 A 36 MET HGx A 40 LEU HDx% 1.0 1.8 5.0 1574 736 A 40 LEU HDy% A 36 MET HGy 1.0 1.8 5.0 1575 736 A 40 LEU HDy% A 36 MET HGx 1.0 1.8 5.0 1576 737 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 1577 737 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 1578 737 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 1579 737 A 50 LEU HBx A 50 LEU HDy% 1.0 1.8 4.0 1580 738 A 56 LYS H A 56 LYS HG2 1.0 1.8 5.0 1581 738 A 56 LYS H A 56 LYS HGy 1.0 1.8 5.0 1582 739 A 54 PHE HA A 53 VAL HGx% 1.0 1.8 5.0 1583 739 A 54 PHE HA A 53 VAL HGy% 1.0 1.8 5.0 1584 740 A 57 LYS HB2 A 57 LYS HDx 1.0 1.8 4.0 1585 740 A 57 LYS HBy A 57 LYS HDx 1.0 1.8 4.0 1586 740 A 57 LYS HD3 A 57 LYS HB2 1.0 1.8 4.0 1587 740 A 57 LYS HD3 A 57 LYS HBy 1.0 1.8 4.0 1588 741 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 5.0 1589 741 A 7 PHE HD% A 7 PHE HBy 1.0 1.8 5.0 1590 742 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 1591 742 A 55 ARG HA A 55 ARG HB3 1.0 1.8 4.0 1592 743 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 1593 743 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 1594 744 A 37 LEU HA A 37 LEU H 1.0 1.8 4.0 1595 745 A 57 LYS HEy A 57 LYS HG2 1.0 1.8 4.0 1596 745 A 57 LYS HE2 A 57 LYS HG2 1.0 1.8 4.0 1597 745 A 57 LYS HGy A 57 LYS HE2 1.0 1.8 4.0 1598 745 A 57 LYS HGy A 57 LYS HEy 1.0 1.8 4.0 1599 746 A 13 ALA H A 14 ASP HBy 1.0 1.8 4.0 1600 746 A 14 ASP HBx A 13 ALA H 1.0 1.8 4.0 1601 747 A 51 TRP HE1 A 51 TRP HZ2 1.0 1.8 4.0 1602 748 A 32 PRO HGx A 36 MET HGy 1.0 1.8 6.0 1603 748 A 36 MET HGy A 37 LEU HBy 1.0 1.8 6.0 1604 748 A 32 PRO HGy A 36 MET HGy 1.0 1.8 6.0 1605 748 A 40 LEU HG A 36 MET HGx 1.0 1.8 6.0 1606 748 A 37 LEU HBx A 36 MET HGy 1.0 1.8 6.0 1607 748 A 32 PRO HGy A 36 MET HGx 1.0 1.8 6.0 1608 748 A 40 LEU HG A 36 MET HGy 1.0 1.8 6.0 1609 748 A 36 MET HGx A 37 LEU HBy 1.0 1.8 6.0 1610 748 A 37 LEU HBx A 36 MET HGx 1.0 1.8 6.0 1611 748 A 36 MET HGx A 32 PRO HGx 1.0 1.8 6.0 1612 749 A 24 TRP HH2 A 24 TRP HZ2 1.0 1.8 2.8 1613 750 A 44 THR HG2% A 47 GLY HAx 1.0 1.8 6.0 1614 750 A 44 THR HG2% A 47 GLY HAy 1.0 1.8 6.0 1615 751 A 25 LYS H A 25 LYS HA 1.0 1.8 5.0 1616 752 A 41 LEU HG A 41 LEU H 1.0 1.8 5.0 1617 753 A 35 TYR HA A 35 TYR HD% 1.0 1.8 5.0 1618 754 A 11 TYR HE% A 11 TYR HBy 1.0 1.8 5.0 1619 754 A 11 TYR HBx A 11 TYR HE% 1.0 1.8 5.0 1620 755 A 51 TRP HZ2 A 55 ARG HDy 1.0 1.8 5.0 1621 755 A 55 ARG HDx A 51 TRP HZ2 1.0 1.8 5.0 1622 756 A 31 ILE HB A 35 TYR HBx 1.0 1.8 5.0 1623 756 A 38 VAL HB A 35 TYR HBx 1.0 1.8 5.0 1624 756 A 38 VAL HB A 35 TYR HB3 1.0 1.8 5.0 1625 756 A 31 ILE HB A 35 TYR HB3 1.0 1.8 5.0 1626 757 A 48 LEU HA A 48 LEU H 1.0 1.8 4.0 1627 758 A 23 ASP H A 22 THR HA 1.0 1.8 4.0 1628 759 A 57 LYS H A 57 LYS HB2 1.0 1.8 5.0 1629 759 A 57 LYS HBy A 57 LYS H 1.0 1.8 5.0 1630 760 A 51 TRP HE1 A 55 ARG HDy 1.0 1.8 5.0 1631 760 A 51 TRP HE1 A 55 ARG HDx 1.0 1.8 5.0 1632 761 A 45 GLY H A 44 THR HB 1.0 1.8 5.0 1633 762 A 31 ILE HA A 31 ILE H 1.0 1.8 4.0 1634 763 A 11 TYR HE% A 10 TYR HBx 1.0 1.8 5.0 1635 763 A 11 TYR HE% A 10 TYR HB3 1.0 1.8 5.0 1636 764 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 1637 764 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 4.0 1638 765 A 51 TRP HZ2 A 55 ARG HDy 1.0 1.8 5.0 1639 765 A 55 ARG HDx A 51 TRP HZ2 1.0 1.8 5.0 1640 766 A 49 VAL HA A 49 VAL H 1.0 1.8 4.0 1641 767 A 44 THR HG2% A 44 THR H 1.0 1.8 4.0 1642 768 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 1643 768 A 41 LEU HDy% A 41 LEU H 1.0 1.8 5.0 1644 769 A 58 GLY H A 58 GLY HAy 1.0 1.8 2.8 1645 769 A 58 GLY HAx A 58 GLY H 1.0 1.8 2.8 1646 770 A 19 CYS H A 19 CYS HB2 1.0 1.8 4.0 1647 770 A 19 CYS HBy A 19 CYS H 1.0 1.8 4.0 1648 770 A 17 SER H A 19 CYS H 1.0 1.8 4.0 1649 771 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 2.8 1650 771 A 38 VAL HB A 38 VAL HGy% 1.0 1.8 2.8 1651 772 A 48 LEU HG A 45 GLY HAx 1.0 1.8 4.0 1652 772 A 48 LEU HG A 45 GLY HA3 1.0 1.8 4.0 1653 773 A 16 GLN HA A 16 GLN HBx 1.0 1.8 2.8 1654 773 A 16 GLN HBy A 16 GLN HA 1.0 1.8 2.8 1655 774 A 54 PHE HA A 54 PHE HD% 1.0 1.8 5.0 1656 775 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.0 1657 775 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 4.0 1658 776 A 31 ILE HA A 35 TYR HE% 1.0 1.8 6.0 1659 777 A 57 LYS HA A 57 LYS H 1.0 1.8 4.0 1660 778 A 22 THR HA A 25 LYS HB2 1.0 1.8 6.0 1661 778 A 25 LYS HBy A 22 THR HA 1.0 1.8 6.0 1662 779 A 36 MET HGy A 40 LEU HDx% 1.0 1.8 5.0 1663 779 A 36 MET HGx A 40 LEU HDx% 1.0 1.8 5.0 1664 779 A 40 LEU HDy% A 36 MET HGy 1.0 1.8 5.0 1665 779 A 40 LEU HDy% A 36 MET HGx 1.0 1.8 5.0 1666 780 A 56 LYS HB2 A 56 LYS HDx 1.0 1.8 4.0 1667 780 A 56 LYS HBy A 56 LYS HDx 1.0 1.8 4.0 1668 780 A 56 LYS HD3 A 56 LYS HB2 1.0 1.8 4.0 1669 780 A 56 LYS HD3 A 56 LYS HBy 1.0 1.8 4.0 1670 781 A 44 THR HG2% A 55 ARG HDx 1.0 1.8 6.0 1671 781 A 52 THR HG2% A 46 ASN HBx 1.0 1.8 6.0 1672 781 A 52 THR HG2% A 55 ARG HDx 1.0 1.8 6.0 1673 781 A 52 THR HG2% A 55 ARG HDy 1.0 1.8 6.0 1674 781 A 46 ASN HB3 A 44 THR HG2% 1.0 1.8 6.0 1675 781 A 44 THR HG2% A 46 ASN HBx 1.0 1.8 6.0 1676 781 A 44 THR HG2% A 55 ARG HDy 1.0 1.8 6.0 1677 781 A 52 THR HG2% A 46 ASN HB3 1.0 1.8 6.0 1678 782 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 1679 782 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 1680 783 A 44 THR HG2% A 40 LEU HBy 1.0 1.8 5.0 1681 783 A 40 LEU HBx A 44 THR HG2% 1.0 1.8 5.0 1682 784 A 31 ILE HG2% A 31 ILE HB 1.0 1.8 5.0 1683 785 A 18 GLU H A 18 GLU HBy 1.0 1.8 2.8 1684 785 A 18 GLU HBx A 18 GLU H 1.0 1.8 2.8 1685 786 A 36 MET H A 36 MET HGy 1.0 1.8 4.0 1686 786 A 36 MET H A 36 MET HGx 1.0 1.8 4.0 1687 787 A 13 ALA HB% A 16 GLN HBx 1.0 1.8 6.0 1688 787 A 16 GLN HBy A 13 ALA HB% 1.0 1.8 6.0 1689 788 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 1690 788 A 40 LEU HBx A 40 LEU HA 1.0 1.8 4.0 1691 789 A 24 TRP H A 24 TRP HBx 1.0 1.8 4.0 1692 789 A 24 TRP HBy A 24 TRP H 1.0 1.8 4.0 1693 790 A 33 ALA HB% A 30 LEU HBy 1.0 1.8 5.0 1694 790 A 33 ALA HB% A 37 LEU HBy 1.0 1.8 5.0 1695 790 A 37 LEU HBx A 33 ALA HB% 1.0 1.8 5.0 1696 790 A 30 LEU HBx A 33 ALA HB% 1.0 1.8 5.0 1697 791 A 3 GLU HA A 4 GLY H 1.0 1.8 4.0 1698 792 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 2.8 1699 792 A 48 LEU HG A 48 LEU HDy% 1.0 1.8 2.8 1700 793 A 29 ALA HA A 32 PRO HDx 1.0 1.8 4.0 1701 793 A 32 PRO HD3 A 29 ALA HA 1.0 1.8 4.0 1702 794 A 32 PRO HBx A 32 PRO HDx 1.0 1.8 5.0 1703 794 A 32 PRO HBy A 32 PRO HDx 1.0 1.8 5.0 1704 794 A 32 PRO HD3 A 32 PRO HBx 1.0 1.8 5.0 1705 794 A 32 PRO HD3 A 32 PRO HBy 1.0 1.8 5.0 1706 795 A 35 TYR HD% A 38 VAL HGx% 1.0 1.8 6.0 1707 795 A 38 VAL HGy% A 35 TYR HD% 1.0 1.8 6.0 1708 795 A 34 ILE HG2% A 35 TYR HD% 1.0 1.8 6.0 1709 795 A 31 ILE HG2% A 35 TYR HD% 1.0 1.8 6.0 1710 796 A 41 LEU HA A 41 LEU HG 1.0 1.8 4.0 1711 797 A 22 THR HB A 22 THR H 1.0 1.8 4.0 1712 798 A 36 MET H A 32 PRO HBx 1.0 1.8 5.0 1713 798 A 31 ILE H A 32 PRO HBx 1.0 1.8 5.0 1714 798 A 36 MET H A 32 PRO HBy 1.0 1.8 5.0 1715 798 A 31 ILE H A 32 PRO HBy 1.0 1.8 5.0 1716 799 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 1717 799 A 49 VAL HGy% A 49 VAL HB 1.0 1.8 4.0 1718 800 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 5.0 1719 800 A 30 LEU HDy% A 30 LEU HA 1.0 1.8 5.0 1720 801 A 19 CYS HA A 20 GLU HBx 1.0 1.8 5.0 1721 801 A 20 GLU HBy A 19 CYS HA 1.0 1.8 5.0 1722 801 A 18 GLU HBx A 19 CYS HA 1.0 1.8 5.0 1723 801 A 19 CYS HA A 18 GLU HBy 1.0 1.8 5.0 1724 802 A 57 LYS HBy A 57 LYS HE2 1.0 1.8 5.0 1725 802 A 57 LYS HB2 A 57 LYS HE2 1.0 1.8 5.0 1726 802 A 57 LYS HEy A 57 LYS HB2 1.0 1.8 5.0 1727 802 A 57 LYS HBy A 57 LYS HEy 1.0 1.8 5.0 1728 803 A 36 MET HBx A 36 MET HGy 1.0 1.8 2.8 1729 803 A 36 MET HBy A 36 MET HGy 1.0 1.8 2.8 1730 803 A 36 MET HGx A 36 MET HBx 1.0 1.8 2.8 1731 803 A 36 MET HBy A 36 MET HGx 1.0 1.8 2.8 1732 804 A 7 PHE HA A 7 PHE HBx 1.0 1.8 4.0 1733 804 A 7 PHE HA A 7 PHE HBy 1.0 1.8 4.0 1734 805 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 1735 805 A 1 MET HA A 1 MET HG3 1.0 1.8 5.0 1736 806 A 34 ILE HB A 34 ILE HG2% 1.0 1.8 4.0 1737 807 A 31 ILE HA A 31 ILE HD1% 1.0 1.8 4.0 1738 808 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 2.8 1739 808 A 41 LEU HDy% A 41 LEU HG 1.0 1.8 2.8 1740 809 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 4.0 1741 810 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 1742 810 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 1743 810 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 1744 810 A 50 LEU HBx A 50 LEU HDy% 1.0 1.8 4.0 1745 811 A 36 MET H A 36 MET HA 1.0 1.8 4.0 1746 812 A 50 LEU HA A 50 LEU HG 1.0 1.8 4.0 1747 813 A 21 TYR HD% A 19 CYS H 1.0 1.8 6.0 1748 813 A 21 TYR HD% A 18 GLU H 1.0 1.8 6.0 1749 814 A 46 ASN H A 43 THR HA 1.0 1.8 4.0 1750 815 A 43 THR HB A 43 THR HA 1.0 1.8 2.8 1751 816 A 36 MET HA A 36 MET HBx 1.0 1.8 4.0 1752 816 A 36 MET HBy A 36 MET HA 1.0 1.8 4.0 1753 817 A 51 TRP HH2 A 51 TRP HZ2 1.0 1.8 2.8 1754 818 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 2.8 1755 818 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 2.8 1756 818 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 2.8 1757 818 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 2.8 1758 819 A 44 THR HG2% A 46 ASN HBx 1.0 1.8 5.0 1759 819 A 46 ASN HB3 A 44 THR HG2% 1.0 1.8 5.0 1760 820 A 49 VAL HA A 52 THR H 1.0 1.8 5.0 1761 821 A 41 LEU H A 41 LEU HBx 1.0 1.8 4.0 1762 821 A 41 LEU HBy A 41 LEU H 1.0 1.8 4.0 1763 822 A 40 LEU HG A 40 LEU HDx% 1.0 1.8 2.8 1764 822 A 40 LEU HG A 40 LEU HDy% 1.0 1.8 2.8 1765 823 A 64 HIS H A 64 HIS HBy 1.0 1.8 4.0 1766 823 A 64 HIS HBx A 64 HIS H 1.0 1.8 4.0 1767 824 A 26 SER H A 27 SER HBy 1.0 1.8 5.0 1768 824 A 27 SER HBx A 26 SER H 1.0 1.8 5.0 1769 825 A 40 LEU HG A 40 LEU HDx% 1.0 1.8 4.0 1770 825 A 40 LEU HG A 40 LEU HDy% 1.0 1.8 4.0 1771 826 A 34 ILE H A 34 ILE HA 1.0 1.8 4.0 1772 827 A 63 HIS HD2 A 63 HIS HA 1.0 1.8 5.0 1773 828 A 48 LEU HA A 48 LEU HB2 1.0 1.8 2.8 1774 828 A 48 LEU HA A 48 LEU HBy 1.0 1.8 2.8 1775 829 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 5.0 1776 829 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 5.0 1777 829 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 5.0 1778 829 A 9 ASN HBx A 9 ASN HD21 1.0 1.8 5.0 1779 830 A 39 PHE HA A 39 PHE HBy 1.0 1.8 4.0 1780 830 A 39 PHE HBx A 39 PHE HA 1.0 1.8 4.0 1781 831 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.0 1782 831 A 18 GLU HG3 A 18 GLU HA 1.0 1.8 4.0 1783 832 A 3 GLU HA A 3 GLU HGx 1.0 1.8 4.0 1784 832 A 3 GLU HA A 3 GLU HG3 1.0 1.8 4.0 1785 833 A 57 LYS HA A 57 LYS HDx 1.0 1.8 4.0 1786 833 A 57 LYS HD3 A 57 LYS HA 1.0 1.8 4.0 1787 834 A 31 ILE HG2% A 32 PRO HBx 1.0 1.8 5.0 1788 834 A 31 ILE HG2% A 32 PRO HBy 1.0 1.8 5.0 1789 835 A 53 VAL HA A 54 PHE H 1.0 1.8 5.0 1790 836 A 49 VAL H A 48 LEU HDx% 1.0 1.8 5.0 1791 836 A 48 LEU HDy% A 49 VAL H 1.0 1.8 5.0 1792 837 A 2 GLU HA A 2 GLU HBy 1.0 1.8 2.8 1793 837 A 2 GLU HA A 2 GLU HBx 1.0 1.8 2.8 1794 838 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 1795 838 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 1796 839 A 36 MET HGy A 40 LEU HDx% 1.0 1.8 5.0 1797 839 A 36 MET HGx A 40 LEU HDx% 1.0 1.8 5.0 1798 839 A 40 LEU HDy% A 36 MET HGy 1.0 1.8 5.0 1799 839 A 40 LEU HDy% A 36 MET HGx 1.0 1.8 5.0 1800 840 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 6.0 1801 840 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 6.0 1802 841 A 64 HIS HA A 64 HIS HBy 1.0 1.8 4.0 1803 841 A 64 HIS HBx A 64 HIS HA 1.0 1.8 4.0 1804 842 A 25 LYS HD3 A 26 SER HBy 1.0 1.8 4.0 1805 842 A 25 LYS HD3 A 27 SER HBy 1.0 1.8 4.0 1806 842 A 25 LYS HDx A 27 SER HBy 1.0 1.8 4.0 1807 842 A 27 SER HBx A 25 LYS HD3 1.0 1.8 4.0 1808 842 A 26 SER HBy A 25 LYS HDx 1.0 1.8 4.0 1809 842 A 25 LYS HD3 A 26 SER HB2 1.0 1.8 4.0 1810 842 A 27 SER HBx A 25 LYS HDx 1.0 1.8 4.0 1811 842 A 25 LYS HDx A 26 SER HB2 1.0 1.8 4.0 1812 843 A 19 CYS HA A 18 GLU HGx 1.0 1.8 5.0 1813 843 A 18 GLU HG3 A 19 CYS HA 1.0 1.8 5.0 1814 844 A 51 TRP H A 51 TRP HBy 1.0 1.8 4.0 1815 844 A 51 TRP H A 51 TRP HBx 1.0 1.8 4.0 1816 845 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 4.0 1817 845 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 4.0 1818 846 A 12 GLY H A 11 TYR HBy 1.0 1.8 4.0 1819 846 A 11 TYR HBx A 12 GLY H 1.0 1.8 4.0 1820 847 A 11 TYR HA A 11 TYR HBy 1.0 1.8 2.8 1821 847 A 11 TYR HA A 11 TYR HBx 1.0 1.8 2.8 1822 848 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.0 1823 848 A 37 LEU HBx A 37 LEU H 1.0 1.8 4.0 1824 849 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 5.0 1825 849 A 55 ARG HB3 A 55 ARG HDy 1.0 1.8 5.0 1826 849 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 5.0 1827 849 A 55 ARG HB3 A 55 ARG HDx 1.0 1.8 5.0 1828 850 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.0 1829 850 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 4.0 1830 851 A 20 GLU HA A 20 GLU HBx 1.0 1.8 4.0 1831 851 A 20 GLU HA A 20 GLU HBy 1.0 1.8 4.0 1832 852 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 5.0 1833 852 A 46 ASN HB3 A 50 LEU HDx% 1.0 1.8 5.0 1834 852 A 50 LEU HDy% A 46 ASN HBx 1.0 1.8 5.0 1835 852 A 46 ASN HB3 A 50 LEU HDy% 1.0 1.8 5.0 1836 853 A 35 TYR HD% A 36 MET HGy 1.0 1.8 6.0 1837 853 A 36 MET HGx A 35 TYR HD% 1.0 1.8 6.0 1838 854 A 30 LEU HA A 30 LEU HBy 1.0 1.8 4.0 1839 854 A 30 LEU HBx A 30 LEU HA 1.0 1.8 4.0 1840 855 A 2 GLU HA A 2 GLU HBy 1.0 1.8 4.0 1841 855 A 2 GLU HA A 2 GLU HBx 1.0 1.8 4.0 1842 856 A 34 ILE H A 34 ILE HG1x 1.0 1.8 5.0 1843 856 A 34 ILE H A 34 ILE HG1y 1.0 1.8 5.0 1844 857 A 43 THR HB A 44 THR HG2% 1.0 1.8 5.0 1845 858 A 31 ILE HA A 31 ILE HG1y 1.0 1.8 4.0 1846 858 A 31 ILE HA A 31 ILE HG1x 1.0 1.8 4.0 1847 859 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 1848 859 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 4.0 1849 860 A 26 SER HA A 29 ALA HB% 1.0 1.8 4.0 1850 861 A 36 MET HA A 36 MET HGy 1.0 1.8 4.0 1851 861 A 36 MET HGx A 36 MET HA 1.0 1.8 4.0 1852 862 A 15 ASN HA A 15 ASN HBy 1.0 1.8 2.8 1853 862 A 15 ASN HBx A 15 ASN HA 1.0 1.8 2.8 1854 863 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 4.0 1855 863 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.0 1856 864 A 3 GLU H A 3 GLU HBx 1.0 1.8 5.0 1857 864 A 3 GLU HBy A 3 GLU H 1.0 1.8 5.0 1858 865 A 21 TYR HD% A 21 TYR HA 1.0 1.8 4.0 1859 866 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 1860 866 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 1861 867 A 57 LYS H A 57 LYS HDx 1.0 1.8 5.0 1862 867 A 57 LYS HD3 A 57 LYS H 1.0 1.8 5.0 1863 868 A 48 LEU HA A 51 TRP HBy 1.0 1.8 5.0 1864 868 A 48 LEU HA A 51 TRP HBx 1.0 1.8 5.0 1865 869 A 43 THR HG2% A 43 THR HA 1.0 1.8 4.0 1866 870 A 36 MET HE% A 35 TYR HD% 1.0 1.8 6.0 1867 871 A 44 THR HG2% A 41 LEU HDx% 1.0 1.8 4.0 1868 871 A 41 LEU HDy% A 44 THR HG2% 1.0 1.8 4.0 1869 872 A 44 THR HG2% A 41 LEU HBx 1.0 1.8 4.0 1870 872 A 44 THR HG2% A 41 LEU HBy 1.0 1.8 4.0 1871 873 A 19 CYS HA A 19 CYS H 1.0 1.8 4.0 1872 874 A 35 TYR HA A 32 PRO HGx 1.0 1.8 5.0 1873 874 A 38 VAL HB A 35 TYR HA 1.0 1.8 5.0 1874 874 A 32 PRO HGy A 35 TYR HA 1.0 1.8 5.0 1875 875 A 8 ASP HA A 8 ASP HB2 1.0 1.8 4.0 1876 875 A 8 ASP HBy A 8 ASP HA 1.0 1.8 4.0 1877 876 A 39 PHE HD% A 35 TYR HE% 1.0 1.8 6.0 1878 877 A 36 MET HGx A 35 TYR HBx 1.0 1.8 5.0 1879 877 A 36 MET HGx A 39 PHE HBx 1.0 1.8 5.0 1880 877 A 36 MET HGy A 39 PHE HBy 1.0 1.8 5.0 1881 877 A 35 TYR HB3 A 36 MET HGy 1.0 1.8 5.0 1882 877 A 36 MET HGx A 39 PHE HBy 1.0 1.8 5.0 1883 877 A 35 TYR HBx A 36 MET HGy 1.0 1.8 5.0 1884 877 A 36 MET HGx A 35 TYR HB3 1.0 1.8 5.0 1885 877 A 39 PHE HBx A 36 MET HGy 1.0 1.8 5.0 1886 878 A 35 TYR HE% A 39 PHE HBy 1.0 1.8 5.0 1887 878 A 35 TYR HE% A 35 TYR HBx 1.0 1.8 5.0 1888 878 A 39 PHE HBx A 35 TYR HE% 1.0 1.8 5.0 1889 878 A 35 TYR HB3 A 35 TYR HE% 1.0 1.8 5.0 1890 879 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 6.0 1891 879 A 7 PHE HD% A 7 PHE HBy 1.0 1.8 6.0 1892 880 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 1893 880 A 49 VAL HGy% A 49 VAL HB 1.0 1.8 4.0 1894 881 A 22 THR HB A 22 THR HG2% 1.0 1.8 2.8 1895 882 A 39 PHE HA A 39 PHE H 1.0 1.8 4.0 1896 883 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 1897 883 A 18 GLU HBx A 18 GLU HA 1.0 1.8 2.8 1898 884 A 36 MET HBx A 36 MET HGy 1.0 1.8 2.8 1899 884 A 36 MET HBy A 36 MET HGy 1.0 1.8 2.8 1900 884 A 36 MET HGx A 36 MET HBx 1.0 1.8 2.8 1901 884 A 36 MET HBy A 36 MET HGx 1.0 1.8 2.8 1902 885 A 31 ILE HA A 31 ILE HG1y 1.0 1.8 4.0 1903 885 A 31 ILE HA A 31 ILE HG1x 1.0 1.8 4.0 1904 886 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 5.0 1905 886 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 5.0 1906 886 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 5.0 1907 886 A 9 ASN HBx A 9 ASN HD21 1.0 1.8 5.0 1908 887 A 25 LYS HDx A 25 LYS HE2 1.0 1.8 4.0 1909 887 A 25 LYS HD3 A 25 LYS HE2 1.0 1.8 4.0 1910 887 A 25 LYS HEy A 25 LYS HDx 1.0 1.8 4.0 1911 887 A 25 LYS HD3 A 25 LYS HEy 1.0 1.8 4.0 1912 888 A 33 ALA HB% A 33 ALA HA 1.0 1.8 4.0 1913 889 A 22 THR HG2% A 25 LYS HE2 1.0 1.8 5.0 1914 889 A 22 THR HG2% A 25 LYS HEy 1.0 1.8 5.0 1915 890 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 1916 890 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 1917 890 A 3 GLU HG3 A 3 GLU HBx 1.0 1.8 2.8 1918 890 A 3 GLU HBy A 3 GLU HG3 1.0 1.8 2.8 1919 891 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 5.0 1920 891 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 5.0 1921 892 A 53 VAL HGy% A 57 LYS HB2 1.0 1.8 4.0 1922 892 A 53 VAL HGy% A 56 LYS HBy 1.0 1.8 4.0 1923 892 A 53 VAL HGx% A 57 LYS HB2 1.0 1.8 4.0 1924 892 A 53 VAL HGy% A 50 LEU HBx 1.0 1.8 4.0 1925 892 A 50 LEU HBx A 53 VAL HGx% 1.0 1.8 4.0 1926 892 A 53 VAL HGy% A 50 LEU HBy 1.0 1.8 4.0 1927 892 A 56 LYS HBy A 53 VAL HGx% 1.0 1.8 4.0 1928 892 A 53 VAL HGx% A 56 LYS HB2 1.0 1.8 4.0 1929 892 A 50 LEU HBy A 53 VAL HGx% 1.0 1.8 4.0 1930 892 A 57 LYS HBy A 53 VAL HGx% 1.0 1.8 4.0 1931 892 A 53 VAL HGy% A 56 LYS HB2 1.0 1.8 4.0 1932 892 A 57 LYS HBy A 53 VAL HGy% 1.0 1.8 4.0 1933 893 A 31 ILE HB A 32 PRO HDx 1.0 1.8 4.0 1934 893 A 32 PRO HD3 A 31 ILE HB 1.0 1.8 4.0 1935 894 A 56 LYS HEy A 56 LYS HG2 1.0 1.8 4.0 1936 894 A 56 LYS HE2 A 56 LYS HG2 1.0 1.8 4.0 1937 894 A 56 LYS HGy A 56 LYS HE2 1.0 1.8 4.0 1938 894 A 56 LYS HEy A 56 LYS HGy 1.0 1.8 4.0 1939 895 A 24 TRP HD1 A 24 TRP HE1 1.0 1.8 4.0 1940 896 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 4.0 1941 896 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 4.0 1942 897 A 29 ALA HA A 32 PRO HBx 1.0 1.8 5.0 1943 897 A 29 ALA HA A 30 LEU HBy 1.0 1.8 5.0 1944 897 A 29 ALA HA A 32 PRO HBy 1.0 1.8 5.0 1945 897 A 30 LEU HBx A 29 ALA HA 1.0 1.8 5.0 1946 898 A 36 MET HBx A 37 LEU HD1% 1.0 1.8 5.0 1947 898 A 36 MET HBy A 37 LEU HD1% 1.0 1.8 5.0 1948 898 A 37 LEU HD21 A 36 MET HBx 1.0 1.8 5.0 1949 898 A 37 LEU HD21 A 36 MET HBy 1.0 1.8 5.0 1950 899 A 34 ILE HA A 37 LEU HBy 1.0 1.8 5.0 1951 899 A 37 LEU HBx A 34 ILE HA 1.0 1.8 5.0 1952 900 A 49 VAL HA A 49 VAL HB 1.0 1.8 4.0 1953 901 A 36 MET HA A 36 MET HBx 1.0 1.8 4.0 1954 901 A 36 MET HBy A 36 MET HA 1.0 1.8 4.0 1955 902 A 50 LEU H A 49 VAL HGx% 1.0 1.8 4.0 1956 902 A 49 VAL HGy% A 50 LEU H 1.0 1.8 4.0 1957 903 A 25 LYS HDx A 27 SER HBy 1.0 1.8 6.0 1958 903 A 27 SER HBx A 29 ALA HB% 1.0 1.8 6.0 1959 903 A 27 SER HBx A 25 LYS HD3 1.0 1.8 6.0 1960 903 A 29 ALA HB% A 27 SER HBy 1.0 1.8 6.0 1961 903 A 27 SER HBx A 25 LYS HDx 1.0 1.8 6.0 1962 903 A 25 LYS HD3 A 27 SER HBy 1.0 1.8 6.0 1963 904 A 34 ILE HA A 37 LEU HBy 1.0 1.8 5.0 1964 904 A 37 LEU HBx A 34 ILE HA 1.0 1.8 5.0 1965 905 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 4.0 1966 905 A 48 LEU HB2 A 48 LEU HDx% 1.0 1.8 4.0 1967 905 A 48 LEU HDy% A 48 LEU HB2 1.0 1.8 4.0 1968 905 A 48 LEU HDy% A 48 LEU HBy 1.0 1.8 4.0 1969 906 A 49 VAL H A 45 GLY HAx 1.0 1.8 5.0 1970 906 A 49 VAL H A 45 GLY HA3 1.0 1.8 5.0 1971 907 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 1972 907 A 47 GLY H A 47 GLY HAy 1.0 1.8 4.0 1973 908 A 23 ASP HA A 26 SER HB2 1.0 1.8 4.0 1974 908 A 26 SER HBy A 23 ASP HA 1.0 1.8 4.0 1975 909 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 1976 909 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.0 1977 910 A 13 ALA HB% A 13 ALA HA 1.0 1.8 4.0 1978 911 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 1979 911 A 38 VAL HB A 38 VAL HGy% 1.0 1.8 4.0 1980 912 A 13 ALA H A 14 ASP HBy 1.0 1.8 4.0 1981 912 A 14 ASP HBx A 13 ALA H 1.0 1.8 4.0 1982 913 A 27 SER H A 27 SER HBy 1.0 1.8 4.0 1983 913 A 27 SER HBx A 27 SER H 1.0 1.8 4.0 1984 914 A 55 ARG HDx A 55 ARG HH1% 1.0 1.8 4.0 1985 914 A 55 ARG HDy A 55 ARG HH1% 1.0 1.8 4.0 1986 914 A 55 ARG HH2% A 55 ARG HDy 1.0 1.8 4.0 1987 914 A 55 ARG HDx A 55 ARG HH2% 1.0 1.8 4.0 1988 915 A 24 TRP HD1 A 24 TRP HBx 1.0 1.8 4.0 1989 915 A 24 TRP HBy A 24 TRP HD1 1.0 1.8 4.0 1990 916 A 30 LEU H A 30 LEU HA 1.0 1.8 4.0 1991 917 A 38 VAL HB A 38 VAL HA 1.0 1.8 4.0 1992 918 A 52 THR H A 50 LEU HBy 1.0 1.8 6.0 1993 918 A 52 THR H A 56 LYS HG2 1.0 1.8 6.0 1994 918 A 52 THR H A 56 LYS HGy 1.0 1.8 6.0 1995 918 A 52 THR H A 50 LEU HBx 1.0 1.8 6.0 1996 919 A 25 LYS H A 24 TRP HE1 1.0 1.8 5.0 1997 920 A 48 LEU H A 45 GLY H 1.0 1.8 5.0 1998 921 A 26 SER H A 26 SER HB2 1.0 1.8 4.0 1999 921 A 26 SER HBy A 26 SER H 1.0 1.8 4.0 2000 922 A 18 GLU H A 19 CYS HB2 1.0 1.8 5.0 2001 922 A 19 CYS HBy A 18 GLU H 1.0 1.8 5.0 2002 923 A 28 GLY H A 27 SER H 1.0 1.8 4.0 2003 924 A 58 GLY H A 57 LYS HB2 1.0 1.8 4.0 2004 924 A 57 LYS HBy A 58 GLY H 1.0 1.8 4.0 2005 925 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.0 2006 925 A 55 ARG HB3 A 55 ARG H 1.0 1.8 4.0 2007 926 A 20 GLU H A 19 CYS H 1.0 1.8 4.0 2008 927 A 33 ALA HB% A 35 TYR H 1.0 1.8 5.0 2009 928 A 21 TYR H A 19 CYS HA 1.0 1.8 4.0 2010 929 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.0 2011 929 A 11 TYR HBx A 11 TYR H 1.0 1.8 4.0 2012 930 A 38 VAL H A 37 LEU H 1.0 1.8 4.0 2013 931 A 53 VAL H A 53 VAL HB 1.0 1.8 4.0 2014 932 A 53 VAL HA A 54 PHE H 1.0 1.8 4.0 2015 933 A 41 LEU H A 41 LEU HBx 1.0 1.8 4.0 2016 933 A 41 LEU HBy A 41 LEU H 1.0 1.8 4.0 2017 934 A 28 GLY H A 26 SER H 1.0 1.8 5.0 2018 935 A 50 LEU H A 51 TRP H 1.0 1.8 4.0 2019 936 A 54 PHE H A 51 TRP HA 1.0 1.8 4.0 2020 937 A 16 GLN H A 16 GLN HG2 1.0 1.8 4.0 2021 937 A 16 GLN HGy A 16 GLN H 1.0 1.8 4.0 2022 938 A 24 TRP HA A 24 TRP H 1.0 1.8 4.0 2023 939 A 55 ARG HDx A 55 ARG HH1% 1.0 1.8 6.0 2024 939 A 55 ARG HDy A 55 ARG HH1% 1.0 1.8 6.0 2025 939 A 55 ARG HH2% A 55 ARG HDy 1.0 1.8 6.0 2026 939 A 55 ARG HDx A 55 ARG HH2% 1.0 1.8 6.0 2027 940 A 27 SER HA A 28 GLY H 1.0 1.8 4.0 2028 941 A 14 ASP H A 13 ALA HA 1.0 1.8 4.0 2029 942 A 29 ALA H A 30 LEU HBy 1.0 1.8 5.0 2030 942 A 29 ALA H A 30 LEU HG 1.0 1.8 5.0 2031 942 A 30 LEU HBx A 29 ALA H 1.0 1.8 5.0 2032 943 A 55 ARG HDx A 55 ARG HH1% 1.0 1.8 5.0 2033 943 A 55 ARG HDy A 55 ARG HH1% 1.0 1.8 5.0 2034 943 A 55 ARG HH2% A 55 ARG HDy 1.0 1.8 5.0 2035 943 A 55 ARG HDx A 55 ARG HH2% 1.0 1.8 5.0 2036 944 A 55 ARG HE A 55 ARG HGx 1.0 1.8 4.0 2037 944 A 55 ARG HG3 A 55 ARG HE 1.0 1.8 4.0 2038 945 A 56 LYS HA A 57 LYS H 1.0 1.8 4.0 2039 946 A 46 ASN H A 44 THR HG2% 1.0 1.8 5.0 2040 947 A 48 LEU HG A 48 LEU H 1.0 1.8 2.8 2041 948 A 37 LEU H A 37 LEU HG 1.0 1.8 4.0 2042 949 A 31 ILE HA A 35 TYR H 1.0 1.8 5.0 2043 950 A 31 ILE H A 31 ILE HB 1.0 1.8 4.0 2044 951 A 51 TRP HD1 A 51 TRP HE1 1.0 1.8 2.8 2045 952 A 24 TRP H A 24 TRP HE1 1.0 1.8 5.0 2046 953 A 50 LEU H A 50 LEU HDx% 1.0 1.8 4.0 2047 953 A 50 LEU H A 50 LEU HDy% 1.0 1.8 4.0 2048 954 A 24 TRP H A 24 TRP HBx 1.0 1.8 4.0 2049 954 A 24 TRP HBy A 24 TRP H 1.0 1.8 4.0 2050 955 A 24 TRP HD1 A 24 TRP H 1.0 1.8 4.0 2051 956 A 43 THR H A 40 LEU HDx% 1.0 1.8 6.0 2052 956 A 40 LEU HDy% A 43 THR H 1.0 1.8 6.0 2053 957 A 24 TRP HZ2 A 24 TRP HE1 1.0 1.8 4.0 2054 958 A 34 ILE H A 33 ALA H 1.0 1.8 4.0 2055 959 A 54 PHE H A 54 PHE HB2 1.0 1.8 4.0 2056 959 A 54 PHE HBy A 54 PHE H 1.0 1.8 4.0 2057 960 A 62 HIS H A 62 HIS HBy 1.0 1.8 2.8 2058 960 A 62 HIS H A 62 HIS HBx 1.0 1.8 2.8 2059 961 A 36 MET H A 48 LEU HB2 1.0 1.8 4.0 2060 961 A 36 MET H A 34 ILE HG1y 1.0 1.8 4.0 2061 961 A 36 MET H A 48 LEU HBy 1.0 1.8 4.0 2062 961 A 36 MET H A 34 ILE HG1x 1.0 1.8 4.0 2063 961 A 36 MET H A 37 LEU HG 1.0 1.8 4.0 2064 961 A 36 MET H A 32 PRO HBy 1.0 1.8 4.0 2065 961 A 36 MET H A 32 PRO HBx 1.0 1.8 4.0 2066 962 A 36 MET HE% A 39 PHE H 1.0 1.8 6.0 2067 963 A 15 ASN H A 15 ASN HBy 1.0 1.8 4.0 2068 963 A 15 ASN HBx A 15 ASN H 1.0 1.8 4.0 2069 964 A 60 HIS H A 58 GLY HAy 1.0 1.8 5.0 2070 964 A 58 GLY HAx A 60 HIS H 1.0 1.8 5.0 2071 965 A 63 HIS H A 64 HIS H 1.0 1.8 4.0 2072 966 A 12 GLY H A 11 TYR HBy 1.0 1.8 4.0 2073 966 A 11 TYR HBx A 12 GLY H 1.0 1.8 4.0 2074 967 A 38 VAL H A 37 LEU H 1.0 1.8 2.8 2075 968 A 52 THR H A 53 VAL H 1.0 1.8 4.0 2076 969 A 27 SER H A 23 ASP HA 1.0 1.8 4.0 2077 970 A 57 LYS HA A 58 GLY H 1.0 1.8 4.0 2078 971 A 46 ASN H A 47 GLY H 1.0 1.8 4.0 2079 972 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 5.0 2080 972 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 5.0 2081 972 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 5.0 2082 972 A 15 ASN HBx A 15 ASN HD21 1.0 1.8 5.0 2083 973 A 6 ASP H A 6 ASP HBy 1.0 1.8 4.0 2084 973 A 6 ASP HBx A 6 ASP H 1.0 1.8 4.0 2085 974 A 60 HIS H A 60 HIS HBx 1.0 1.8 2.8 2086 974 A 60 HIS HBy A 60 HIS H 1.0 1.8 2.8 2087 975 A 55 ARG HE A 55 ARG HH1% 1.0 1.8 4.0 2088 975 A 55 ARG HE A 55 ARG HH2% 1.0 1.8 4.0 2089 976 A 8 ASP HA A 9 ASN H 1.0 1.8 2.8 2090 977 A 20 GLU H A 21 TYR H 1.0 1.8 4.0 2091 978 A 38 VAL HB A 38 VAL H 1.0 1.8 4.0 2092 979 A 56 LYS H A 57 LYS H 1.0 1.8 4.0 2093 980 A 57 LYS H A 57 LYS HE2 1.0 1.8 5.0 2094 980 A 57 LYS HEy A 57 LYS H 1.0 1.8 5.0 2095 981 A 33 ALA H A 31 ILE HG1y 1.0 1.8 5.0 2096 981 A 33 ALA H A 30 LEU HBy 1.0 1.8 5.0 2097 981 A 33 ALA H A 31 ILE HG1x 1.0 1.8 5.0 2098 981 A 30 LEU HBx A 33 ALA H 1.0 1.8 5.0 2099 982 A 33 ALA HB% A 29 ALA H 1.0 1.8 6.0 2100 983 A 51 TRP H A 51 TRP HBy 1.0 1.8 4.0 2101 983 A 51 TRP H A 51 TRP HBx 1.0 1.8 4.0 2102 984 A 15 ASN HA A 15 ASN HD22 1.0 1.8 5.0 2103 984 A 15 ASN HD21 A 15 ASN HA 1.0 1.8 5.0 2104 985 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 2105 985 A 41 LEU HDy% A 41 LEU H 1.0 1.8 5.0 2106 986 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.0 2107 986 A 11 TYR HBx A 11 TYR H 1.0 1.8 4.0 2108 987 A 15 ASN HA A 16 GLN HE22 1.0 1.8 4.0 2109 987 A 15 ASN HA A 16 GLN HE21 1.0 1.8 4.0 2110 988 A 25 LYS H A 25 LYS HG2 1.0 1.8 4.0 2111 988 A 25 LYS HGy A 25 LYS H 1.0 1.8 4.0 2112 989 A 58 GLY H A 59 HIS HBx 1.0 1.8 5.0 2113 989 A 59 HIS HBy A 58 GLY H 1.0 1.8 5.0 2114 990 A 46 ASN H A 48 LEU HA 1.0 1.8 5.0 2115 990 A 46 ASN H A 44 THR HB 1.0 1.8 5.0 2116 990 A 46 ASN H A 44 THR HA 1.0 1.8 5.0 2117 991 A 15 ASN H A 14 ASP H 1.0 1.8 2.8 2118 992 A 59 HIS HA A 55 ARG HH1% 1.0 1.8 4.0 2119 992 A 59 HIS HA A 55 ARG HH2% 1.0 1.8 4.0 2120 993 A 25 LYS H A 24 TRP H 1.0 1.8 4.0 2121 994 A 25 LYS H A 23 ASP HA 1.0 1.8 4.0 2122 995 A 6 ASP H A 7 PHE H 1.0 1.8 2.8 2123 996 A 60 HIS H A 58 GLY H 1.0 1.8 5.0 2124 997 A 48 LEU H A 47 GLY HAx 1.0 1.8 4.0 2125 997 A 48 LEU H A 47 GLY HAy 1.0 1.8 4.0 2126 998 A 48 LEU H A 48 LEU HDx% 1.0 1.8 4.0 2127 998 A 48 LEU HDy% A 48 LEU H 1.0 1.8 4.0 2128 999 A 15 ASN H A 15 ASN HBy 1.0 1.8 4.0 2129 999 A 15 ASN HBx A 15 ASN H 1.0 1.8 4.0 2130 1000 A 59 HIS H A 60 HIS H 1.0 1.8 4.0 2131 1001 A 31 ILE HG2% A 31 ILE H 1.0 1.8 4.0 2132 1002 A 56 LYS H A 57 LYS H 1.0 1.8 4.0 2133 1003 A 56 LYS H A 56 LYS HG2 1.0 1.8 2.8 2134 1003 A 56 LYS H A 56 LYS HGy 1.0 1.8 2.8 2135 1004 A 41 LEU HG A 41 LEU H 1.0 1.8 5.0 2136 1005 A 44 THR HG2% A 44 THR H 1.0 1.8 4.0 2137 1006 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 5.0 2138 1006 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 5.0 2139 1006 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 5.0 2140 1006 A 9 ASN HBx A 9 ASN HD21 1.0 1.8 5.0 2141 1007 A 54 PHE HA A 54 PHE H 1.0 1.8 4.0 2142 1008 A 39 PHE HA A 39 PHE H 1.0 1.8 4.0 2143 1009 A 36 MET H A 35 TYR H 1.0 1.8 4.0 2144 1010 A 36 MET HA A 37 LEU H 1.0 1.8 4.0 2145 1011 A 16 GLN H A 15 ASN HA 1.0 1.8 4.0 2146 1012 A 47 GLY H A 46 ASN HBx 1.0 1.8 4.0 2147 1012 A 46 ASN HB3 A 47 GLY H 1.0 1.8 4.0 2148 1013 A 42 GLY H A 44 THR HG2% 1.0 1.8 5.0 2149 1014 A 26 SER H A 25 LYS HDx 1.0 1.8 4.0 2150 1014 A 25 LYS HD3 A 26 SER H 1.0 1.8 4.0 2151 1015 A 37 LEU H A 36 MET HBx 1.0 1.8 4.0 2152 1015 A 36 MET HBy A 37 LEU H 1.0 1.8 4.0 2153 1016 A 26 SER H A 25 LYS HE2 1.0 1.8 5.0 2154 1016 A 25 LYS HEy A 26 SER H 1.0 1.8 5.0 2155 1017 A 51 TRP HE1 A 51 TRP HBy 1.0 1.8 5.0 2156 1017 A 51 TRP HE1 A 51 TRP HBx 1.0 1.8 5.0 2157 1018 A 52 THR HG2% A 53 VAL H 1.0 1.8 4.0 2158 1019 A 18 GLU H A 18 GLU HBy 1.0 1.8 2.8 2159 1019 A 18 GLU HBx A 18 GLU H 1.0 1.8 2.8 2160 1020 A 3 GLU H A 3 GLU HBx 1.0 1.8 4.0 2161 1020 A 3 GLU HBy A 3 GLU H 1.0 1.8 4.0 2162 1021 A 26 SER H A 25 LYS HG2 1.0 1.8 4.0 2163 1021 A 25 LYS HGy A 26 SER H 1.0 1.8 4.0 2164 1022 A 14 ASP H A 13 ALA H 1.0 1.8 4.0 2165 1023 A 42 GLY H A 38 VAL HGx% 1.0 1.8 5.0 2166 1023 A 42 GLY H A 38 VAL HGy% 1.0 1.8 5.0 2167 1024 A 59 HIS H A 59 HIS HBx 1.0 1.8 4.0 2168 1024 A 59 HIS HBy A 59 HIS H 1.0 1.8 4.0 2169 1025 A 42 GLY H A 42 GLY HAx 1.0 1.8 4.0 2170 1025 A 42 GLY H A 42 GLY HAy 1.0 1.8 4.0 2171 1026 A 24 TRP HE1 A 24 TRP HBx 1.0 1.8 5.0 2172 1026 A 24 TRP HBy A 24 TRP HE1 1.0 1.8 5.0 2173 1027 A 27 SER H A 26 SER H 1.0 1.8 4.0 2174 1028 A 26 SER HA A 29 ALA H 1.0 1.8 5.0 2175 1029 A 57 LYS H A 58 GLY H 1.0 1.8 4.0 2176 1030 A 54 PHE HD% A 55 ARG H 1.0 1.8 5.0 2177 1031 A 57 LYS H A 57 LYS HDx 1.0 1.8 4.0 2178 1031 A 57 LYS HD3 A 57 LYS H 1.0 1.8 4.0 2179 1032 A 8 ASP H A 7 PHE HBx 1.0 1.8 4.0 2180 1032 A 7 PHE HBy A 8 ASP H 1.0 1.8 4.0 2181 1033 A 36 MET H A 35 TYR HBx 1.0 1.8 4.0 2182 1033 A 36 MET H A 35 TYR HB3 1.0 1.8 4.0 2183 1034 A 52 THR HG2% A 52 THR H 1.0 1.8 5.0 2184 1035 A 62 HIS H A 62 HIS HBy 1.0 1.8 2.8 2185 1035 A 62 HIS H A 62 HIS HBx 1.0 1.8 2.8 2186 1036 A 20 GLU H A 19 CYS H 1.0 1.8 2.8 2187 1037 A 52 THR H A 51 TRP HBy 1.0 1.8 4.0 2188 1037 A 52 THR H A 51 TRP HBx 1.0 1.8 4.0 2189 1038 A 59 HIS HA A 55 ARG HH1% 1.0 1.8 4.0 2190 1038 A 59 HIS HA A 55 ARG HH2% 1.0 1.8 4.0 2191 1039 A 7 PHE HD% A 7 PHE H 1.0 1.8 6.0 2192 1040 A 10 TYR HA A 13 ALA H 1.0 1.8 5.0 2193 1041 A 49 VAL HA A 52 THR H 1.0 1.8 5.0 2194 1042 A 53 VAL HA A 57 LYS H 1.0 1.8 5.0 2195 1043 A 52 THR H A 49 VAL HGx% 1.0 1.8 5.0 2196 1043 A 49 VAL HGy% A 52 THR H 1.0 1.8 5.0 2197 1043 A 48 LEU HDy% A 52 THR H 1.0 1.8 5.0 2198 1043 A 52 THR H A 48 LEU HDx% 1.0 1.8 5.0 2199 1044 A 18 GLU HA A 19 CYS H 1.0 1.8 4.0 2200 1045 A 59 HIS H A 58 GLY HAy 1.0 1.8 2.8 2201 1045 A 59 HIS H A 58 GLY HAx 1.0 1.8 2.8 2202 1046 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 2203 1046 A 40 LEU HBx A 40 LEU H 1.0 1.8 4.0 2204 1047 A 3 GLU H A 4 GLY H 1.0 1.8 4.0 2205 1048 A 55 ARG HE A 55 ARG HDy 1.0 1.8 6.0 2206 1048 A 55 ARG HDx A 55 ARG HE 1.0 1.8 6.0 2207 1049 A 43 THR HG2% A 42 GLY H 1.0 1.8 6.0 2208 1050 A 34 ILE H A 33 ALA HA 1.0 1.8 4.0 2209 1051 A 30 LEU H A 31 ILE HB 1.0 1.8 5.0 2210 1052 A 16 GLN HA A 16 GLN H 1.0 1.8 4.0 2211 1053 A 59 HIS H A 59 HIS HBx 1.0 1.8 4.0 2212 1053 A 59 HIS HBy A 59 HIS H 1.0 1.8 4.0 2213 1054 A 36 MET H A 36 MET HBx 1.0 1.8 4.0 2214 1054 A 36 MET HBy A 36 MET H 1.0 1.8 4.0 2215 1055 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 2216 1055 A 47 GLY H A 47 GLY HAy 1.0 1.8 4.0 2217 1056 A 44 THR HG2% A 43 THR H 1.0 1.8 5.0 2218 1057 A 34 ILE H A 34 ILE HG2% 1.0 1.8 4.0 2219 1058 A 39 PHE HD% A 38 VAL H 1.0 1.8 6.0 2220 1059 A 54 PHE HD% A 54 PHE H 1.0 1.8 5.0 2221 1060 A 20 GLU HA A 21 TYR H 1.0 1.8 4.0 2222 1061 A 52 THR H A 51 TRP HBy 1.0 1.8 4.0 2223 1061 A 52 THR H A 51 TRP HBx 1.0 1.8 4.0 2224 1062 A 29 ALA H A 32 PRO HGx 1.0 1.8 5.0 2225 1062 A 32 PRO HGy A 29 ALA H 1.0 1.8 5.0 2226 1063 A 22 THR H A 22 THR HA 1.0 1.8 4.0 2227 1064 A 25 LYS H A 26 SER H 1.0 1.8 4.0 2228 1065 A 7 PHE HA A 8 ASP H 1.0 1.8 2.8 2229 1066 A 59 HIS H A 58 GLY HAy 1.0 1.8 2.8 2230 1066 A 59 HIS H A 58 GLY HAx 1.0 1.8 2.8 2231 1067 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.0 2232 1067 A 20 GLU HG3 A 20 GLU H 1.0 1.8 4.0 2233 1068 A 50 LEU H A 49 VAL HB 1.0 1.8 4.0 2234 1069 A 38 VAL H A 39 PHE HBy 1.0 1.8 5.0 2235 1069 A 38 VAL H A 39 PHE HBx 1.0 1.8 5.0 2236 1070 A 51 TRP H A 51 TRP HE3 1.0 1.8 6.0 2237 1071 A 58 GLY H A 58 GLY HAy 1.0 1.8 2.8 2238 1071 A 58 GLY HAx A 58 GLY H 1.0 1.8 2.8 2239 1072 A 38 VAL H A 34 ILE HA 1.0 1.8 5.0 2240 1073 A 23 ASP H A 23 ASP HBx 1.0 1.8 4.0 2241 1073 A 23 ASP HBy A 23 ASP H 1.0 1.8 4.0 2242 1074 A 41 LEU H A 42 GLY HAx 1.0 1.8 5.0 2243 1074 A 42 GLY HAy A 41 LEU H 1.0 1.8 5.0 2244 1075 A 55 ARG HE A 55 ARG HDy 1.0 1.8 4.0 2245 1075 A 55 ARG HDx A 55 ARG HE 1.0 1.8 4.0 2246 1076 A 63 HIS H A 63 HIS HBx 1.0 1.8 2.8 2247 1076 A 63 HIS HB3 A 63 HIS H 1.0 1.8 2.8 2248 1077 A 46 ASN H A 46 ASN HA 1.0 1.8 4.0 2249 1078 A 34 ILE HA A 37 LEU H 1.0 1.8 5.0 2250 1079 A 15 ASN H A 14 ASP H 1.0 1.8 2.8 2251 1080 A 64 HIS HA A 64 HIS H 1.0 1.8 4.0 2252 1081 A 10 TYR HD% A 10 TYR H 1.0 1.8 5.0 2253 1082 A 16 GLN H A 15 ASN HBy 1.0 1.8 4.0 2254 1082 A 15 ASN HBx A 16 GLN H 1.0 1.8 4.0 2255 1083 A 12 GLY H A 11 TYR HBy 1.0 1.8 4.0 2256 1083 A 11 TYR HBx A 12 GLY H 1.0 1.8 4.0 2257 1084 A 25 LYS H A 25 LYS HE2 1.0 1.8 5.0 2258 1084 A 25 LYS H A 25 LYS HEy 1.0 1.8 5.0 2259 1085 A 30 LEU H A 30 LEU HA 1.0 1.8 4.0 2260 1086 A 59 HIS HA A 59 HIS H 1.0 1.8 2.8 2261 1087 A 17 SER H A 16 GLN HBx 1.0 1.8 4.0 2262 1087 A 16 GLN HBy A 17 SER H 1.0 1.8 4.0 2263 1088 A 27 SER H A 26 SER H 1.0 1.8 4.0 2264 1089 A 37 LEU H A 36 MET HGy 1.0 1.8 5.0 2265 1089 A 36 MET HGx A 37 LEU H 1.0 1.8 5.0 2266 1090 A 51 TRP HE1 A 55 ARG HDy 1.0 1.8 4.0 2267 1090 A 51 TRP HE1 A 55 ARG HDx 1.0 1.8 4.0 2268 1091 A 45 GLY H A 44 THR HA 1.0 1.8 4.0 2269 1092 A 55 ARG HE A 55 ARG HH1% 1.0 1.8 4.0 2270 1092 A 55 ARG HE A 55 ARG HH2% 1.0 1.8 4.0 2271 1093 A 33 ALA HB% A 37 LEU H 1.0 1.8 6.0 2272 1094 A 21 TYR H A 20 GLU HBx 1.0 1.8 4.0 2273 1094 A 21 TYR H A 18 GLU HBy 1.0 1.8 4.0 2274 1094 A 21 TYR H A 20 GLU HBy 1.0 1.8 4.0 2275 1094 A 21 TYR H A 18 GLU HBx 1.0 1.8 4.0 2276 1095 A 63 HIS H A 62 HIS H 1.0 1.8 4.0 2277 1096 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 2278 1096 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.0 2279 1097 A 43 THR H A 42 GLY HAx 1.0 1.8 4.0 2280 1097 A 42 GLY HAy A 43 THR H 1.0 1.8 4.0 2281 1098 A 24 TRP H A 23 ASP HA 1.0 1.8 4.0 2282 1099 A 49 VAL HA A 49 VAL H 1.0 1.8 4.0 2283 1100 A 43 THR HB A 43 THR H 1.0 1.8 4.0 2284 1101 A 63 HIS HD2 A 63 HIS H 1.0 1.8 5.0 2285 1102 A 20 GLU H A 19 CYS HA 1.0 1.8 4.0 2286 1103 A 50 LEU H A 50 LEU HA 1.0 1.8 4.0 2287 1104 A 15 ASN HA A 16 GLN HE22 1.0 1.8 4.0 2288 1104 A 15 ASN HA A 16 GLN HE21 1.0 1.8 4.0 2289 1105 A 54 PHE H A 53 VAL HB 1.0 1.8 4.0 2290 1106 A 17 SER H A 17 SER HB2 1.0 1.8 4.0 2291 1106 A 17 SER HBy A 17 SER H 1.0 1.8 4.0 2292 1107 A 52 THR HB A 53 VAL H 1.0 1.8 5.0 2293 1108 A 45 GLY H A 44 THR H 1.0 1.8 4.0 2294 1109 A 26 SER HA A 28 GLY H 1.0 1.8 4.0 2295 1110 A 17 SER H A 18 GLU HBy 1.0 1.8 4.0 2296 1110 A 18 GLU HBx A 17 SER H 1.0 1.8 4.0 2297 1111 A 60 HIS H A 60 HIS HBx 1.0 1.8 2.8 2298 1111 A 60 HIS HBy A 60 HIS H 1.0 1.8 2.8 2299 1112 A 48 LEU HA A 47 GLY H 1.0 1.8 5.0 2300 1113 A 11 TYR HD% A 11 TYR H 1.0 1.8 5.0 2301 1114 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 5.0 2302 1114 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 5.0 2303 1114 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 5.0 2304 1114 A 15 ASN HBx A 15 ASN HD21 1.0 1.8 5.0 2305 1115 A 51 TRP H A 11 TYR HD% 1.0 1.8 5.0 2306 1115 A 9 ASN H A 51 TRP HH2 1.0 1.8 5.0 2307 1115 A 9 ASN H A 11 TYR HD% 1.0 1.8 5.0 2308 1115 A 51 TRP H A 51 TRP HH2 1.0 1.8 5.0 2309 1116 A 40 LEU HA A 40 LEU H 1.0 1.8 4.0 2310 1117 A 8 ASP HA A 8 ASP H 1.0 1.8 4.0 2311 1118 A 34 ILE H A 34 ILE HA 1.0 1.8 4.0 2312 1119 A 5 GLY H A 4 GLY H 1.0 1.8 5.0 2313 1120 A 19 CYS HA A 23 ASP H 1.0 1.8 5.0 2314 1121 A 63 HIS H A 62 HIS H 1.0 1.8 4.0 2315 1122 A 44 THR HG2% A 46 ASN HD22 1.0 1.8 6.0 2316 1122 A 44 THR HG2% A 46 ASN HD21 1.0 1.8 6.0 2317 1123 A 24 TRP HE1 A 25 LYS HB2 1.0 1.8 5.0 2318 1123 A 24 TRP HE1 A 25 LYS HBy 1.0 1.8 5.0 2319 1124 A 61 HIS HD2 A 61 HIS H 1.0 1.8 5.0 2320 1125 A 20 GLU H A 21 TYR HA 1.0 1.8 6.0 2321 1126 A 51 TRP HE1 A 51 TRP HZ2 1.0 1.8 4.0 2322 1127 A 46 ASN H A 48 LEU H 1.0 1.8 5.0 2323 1128 A 35 TYR HA A 35 TYR H 1.0 1.8 4.0 2324 1129 A 9 ASN H A 9 ASN HA 1.0 1.8 4.0 2325 1130 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.0 2326 1130 A 37 LEU HBx A 37 LEU H 1.0 1.8 4.0 2327 1131 A 11 TYR HA A 11 TYR H 1.0 1.8 4.0 2328 1132 A 48 LEU H A 49 VAL HB 1.0 1.8 5.0 2329 1133 A 26 SER H A 23 ASP H 1.0 1.8 4.0 2330 1133 A 23 ASP H A 22 THR H 1.0 1.8 4.0 2331 1134 A 10 TYR HA A 10 TYR H 1.0 1.8 4.0 2332 1135 A 30 LEU H A 29 ALA HB% 1.0 1.8 5.0 2333 1136 A 24 TRP HH2 A 24 TRP HE1 1.0 1.8 5.0 2334 1137 A 34 ILE H A 35 TYR HBx 1.0 1.8 4.0 2335 1137 A 34 ILE H A 35 TYR HB3 1.0 1.8 4.0 2336 1138 A 17 SER H A 16 GLN HA 1.0 1.8 4.0 2337 1139 A 39 PHE H A 38 VAL HGx% 1.0 1.8 5.0 2338 1139 A 38 VAL HGy% A 39 PHE H 1.0 1.8 5.0 2339 1140 A 14 ASP HA A 14 ASP H 1.0 1.8 4.0 2340 1141 A 24 TRP HD1 A 24 TRP HE1 1.0 1.8 2.8 2341 1142 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 2342 1142 A 50 LEU H A 50 LEU HBx 1.0 1.8 4.0 2343 1143 A 9 ASN HA A 10 TYR H 1.0 1.8 4.0 2344 1144 A 64 HIS HD2 A 64 HIS H 1.0 1.8 5.0 2345 1145 A 34 ILE H A 35 TYR H 1.0 1.8 2.8 2346 1146 A 33 ALA HB% A 33 ALA H 1.0 1.8 4.0 2347 1147 A 14 ASP H A 17 SER HB2 1.0 1.8 5.0 2348 1147 A 38 VAL H A 12 GLY HAx 1.0 1.8 5.0 2349 1147 A 17 SER HBy A 14 ASP H 1.0 1.8 5.0 2350 1147 A 14 ASP H A 12 GLY HAx 1.0 1.8 5.0 2351 1147 A 12 GLY HA3 A 14 ASP H 1.0 1.8 5.0 2352 1147 A 38 VAL H A 42 GLY HAx 1.0 1.8 5.0 2353 1147 A 42 GLY HAy A 14 ASP H 1.0 1.8 5.0 2354 1147 A 38 VAL H A 12 GLY HA3 1.0 1.8 5.0 2355 1147 A 38 VAL H A 17 SER HB2 1.0 1.8 5.0 2356 1147 A 38 VAL H A 42 GLY HAy 1.0 1.8 5.0 2357 1147 A 14 ASP H A 42 GLY HAx 1.0 1.8 5.0 2358 1147 A 38 VAL H A 17 SER HBy 1.0 1.8 5.0 2359 1148 A 24 TRP H A 23 ASP H 1.0 1.8 2.8 2360 1149 A 22 THR H A 21 TYR HA 1.0 1.8 4.0 2361 1150 A 50 LEU H A 49 VAL H 1.0 1.8 4.0 2362 1151 A 44 THR HG2% A 47 GLY H 1.0 1.8 5.0 2363 1152 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 2364 1152 A 14 ASP HBx A 14 ASP H 1.0 1.8 4.0 2365 1153 A 31 ILE H A 32 PRO HDx 1.0 1.8 2.8 2366 1153 A 32 PRO HD3 A 31 ILE H 1.0 1.8 2.8 2367 1154 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 2368 1154 A 30 LEU H A 31 ILE HG1y 1.0 1.8 4.0 2369 1154 A 30 LEU H A 31 ILE HG1x 1.0 1.8 4.0 2370 1154 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.0 2371 1155 A 38 VAL H A 38 VAL HA 1.0 1.8 4.0 2372 1156 A 55 ARG HE A 55 ARG HGx 1.0 1.8 4.0 2373 1156 A 55 ARG HG3 A 55 ARG HE 1.0 1.8 4.0 2374 1157 A 38 VAL H A 40 LEU H 1.0 1.8 4.0 2375 1158 A 56 LYS HA A 56 LYS H 1.0 1.8 4.0 2376 1159 A 22 THR HG2% A 24 TRP HE1 1.0 1.8 6.0 2377 1160 A 45 GLY H A 49 VAL HGx% 1.0 1.8 6.0 2378 1160 A 49 VAL HGy% A 45 GLY H 1.0 1.8 6.0 2379 1160 A 43 THR HG2% A 45 GLY H 1.0 1.8 6.0 2380 1161 A 46 ASN H A 46 ASN HD22 1.0 1.8 4.0 2381 1161 A 46 ASN H A 46 ASN HD21 1.0 1.8 4.0 2382 1162 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 2383 1162 A 40 LEU HBx A 40 LEU H 1.0 1.8 4.0 2384 1163 A 25 LYS H A 26 SER H 1.0 1.8 4.0 2385 1164 A 56 LYS HA A 58 GLY H 1.0 1.8 4.0 2386 1165 A 34 ILE H A 30 LEU HDx% 1.0 1.8 6.0 2387 1165 A 34 ILE H A 38 VAL HGy% 1.0 1.8 6.0 2388 1165 A 30 LEU HDy% A 34 ILE H 1.0 1.8 6.0 2389 1165 A 34 ILE H A 38 VAL HGx% 1.0 1.8 6.0 2390 1166 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 2391 1166 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.0 2392 1167 A 51 TRP HD1 A 52 THR H 1.0 1.8 6.0 2393 1168 A 56 LYS H A 56 LYS HE2 1.0 1.8 5.0 2394 1168 A 56 LYS H A 56 LYS HEy 1.0 1.8 5.0 2395 1169 A 52 THR H A 51 TRP HA 1.0 1.8 4.0 2396 1170 A 58 GLY H A 57 LYS HG2 1.0 1.8 4.0 2397 1170 A 57 LYS HGy A 58 GLY H 1.0 1.8 4.0 2398 1171 A 12 GLY H A 13 ALA HB% 1.0 1.8 6.0 2399 1172 A 46 ASN H A 46 ASN HD22 1.0 1.8 5.0 2400 1172 A 46 ASN H A 46 ASN HD21 1.0 1.8 5.0 2401 1173 A 38 VAL H A 37 LEU HG 1.0 1.8 5.0 2402 1173 A 38 VAL H A 34 ILE HG1x 1.0 1.8 5.0 2403 1173 A 37 LEU HBx A 38 VAL H 1.0 1.8 5.0 2404 1173 A 38 VAL H A 34 ILE HG1y 1.0 1.8 5.0 2405 1173 A 38 VAL H A 37 LEU HBy 1.0 1.8 5.0 2406 1174 A 34 ILE H A 32 PRO HBx 1.0 1.8 5.0 2407 1174 A 34 ILE H A 36 MET HBx 1.0 1.8 5.0 2408 1174 A 36 MET HBy A 34 ILE H 1.0 1.8 5.0 2409 1174 A 34 ILE H A 32 PRO HBy 1.0 1.8 5.0 2410 1175 A 54 PHE H A 53 VAL HGx% 1.0 1.8 5.0 2411 1175 A 53 VAL HGy% A 54 PHE H 1.0 1.8 5.0 2412 1176 A 55 ARG HE A 55 ARG HBx 1.0 1.8 4.0 2413 1176 A 55 ARG HB3 A 55 ARG HE 1.0 1.8 4.0 2414 1177 A 25 LYS H A 24 TRP HD1 1.0 1.8 5.0 2415 1178 A 31 ILE HG2% A 33 ALA H 1.0 1.8 5.0 2416 1179 A 56 LYS H A 55 ARG H 1.0 1.8 4.0 2417 1180 A 33 ALA H A 32 PRO HDx 1.0 1.8 5.0 2418 1180 A 32 PRO HD3 A 33 ALA H 1.0 1.8 5.0 2419 1181 A 53 VAL HA A 53 VAL H 1.0 1.8 4.0 2420 1182 A 12 GLY H A 12 GLY HAx 1.0 1.8 2.8 2421 1182 A 12 GLY H A 12 GLY HA3 1.0 1.8 2.8 2422 1183 A 30 LEU HA A 29 ALA H 1.0 1.8 5.0 2423 1184 A 27 SER HA A 27 SER H 1.0 1.8 4.0 2424 1185 A 35 TYR H A 35 TYR HBx 1.0 1.8 4.0 2425 1185 A 35 TYR HB3 A 35 TYR H 1.0 1.8 4.0 2426 1186 A 62 HIS H A 62 HIS HD2 1.0 1.8 5.0 2427 1187 A 51 TRP HE1 A 55 ARG HDy 1.0 1.8 4.0 2428 1187 A 51 TRP HE1 A 55 ARG HDx 1.0 1.8 4.0 2429 1188 A 28 GLY H A 31 ILE HD1% 1.0 1.8 6.0 2430 1189 A 24 TRP HE1 A 24 TRP HBx 1.0 1.8 5.0 2431 1189 A 24 TRP HBy A 24 TRP HE1 1.0 1.8 5.0 2432 1190 A 24 TRP H A 23 ASP HBx 1.0 1.8 4.0 2433 1190 A 24 TRP H A 23 ASP HBy 1.0 1.8 4.0 2434 1191 A 6 ASP HA A 6 ASP H 1.0 1.8 4.0 2435 1192 A 44 THR HG2% A 46 ASN HD22 1.0 1.8 5.0 2436 1192 A 44 THR HG2% A 46 ASN HD21 1.0 1.8 5.0 2437 1193 A 36 MET H A 36 MET HA 1.0 1.8 4.0 2438 1194 A 10 TYR H A 10 TYR HBx 1.0 1.8 2.8 2439 1194 A 10 TYR HB3 A 10 TYR H 1.0 1.8 2.8 2440 1195 A 15 ASN H A 15 ASN HA 1.0 1.8 4.0 2441 1196 A 34 ILE H A 33 ALA H 1.0 1.8 4.0 2442 1197 A 38 VAL HA A 40 LEU H 1.0 1.8 5.0 2443 1198 A 21 TYR H A 21 TYR HA 1.0 1.8 4.0 2444 1199 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 5.0 2445 1199 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 5.0 2446 1199 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 5.0 2447 1199 A 9 ASN HBx A 9 ASN HD21 1.0 1.8 5.0 2448 1200 A 31 ILE HA A 33 ALA H 1.0 1.8 5.0 2449 1201 A 31 ILE H A 31 ILE HD1% 1.0 1.8 4.0 2450 1202 A 61 HIS HA A 62 HIS H 1.0 1.8 2.8 2451 1203 A 60 HIS H A 61 HIS H 1.0 1.8 4.0 2452 1204 A 41 LEU H A 43 THR H 1.0 1.8 5.0 2453 1205 A 56 LYS H A 58 GLY H 1.0 1.8 5.0 2454 1206 A 61 HIS HA A 61 HIS H 1.0 1.8 4.0 2455 1207 A 11 TYR HA A 12 GLY H 1.0 1.8 2.8 2456 1208 A 17 SER H A 18 GLU H 1.0 1.8 4.0 2457 1209 A 40 LEU H A 39 PHE H 1.0 1.8 4.0 2458 1210 A 6 ASP H A 5 GLY HAx 1.0 1.8 4.0 2459 1210 A 6 ASP H A 5 GLY HA3 1.0 1.8 4.0 2460 1211 A 5 GLY H A 4 GLY H 1.0 1.8 4.0 2461 1212 A 55 ARG HA A 56 LYS H 1.0 1.8 4.0 2462 1213 A 60 HIS H A 61 HIS H 1.0 1.8 4.0 2463 1214 A 46 ASN HA A 47 GLY H 1.0 1.8 4.0 2464 1215 A 39 PHE H A 38 VAL HGx% 1.0 1.8 5.0 2465 1215 A 38 VAL HGy% A 39 PHE H 1.0 1.8 5.0 2466 1216 A 61 HIS H A 58 GLY HAy 1.0 1.8 5.0 2467 1216 A 58 GLY HAx A 61 HIS H 1.0 1.8 5.0 2468 1217 A 9 ASN H A 13 ALA H 1.0 1.8 2.8 2469 1217 A 9 ASN H A 11 TYR H 1.0 1.8 2.8 2470 1218 A 33 ALA H A 34 ILE HG1x 1.0 1.8 5.0 2471 1218 A 33 ALA H A 34 ILE HG1y 1.0 1.8 5.0 2472 1219 A 40 LEU H A 39 PHE HBy 1.0 1.8 4.0 2473 1219 A 39 PHE HBx A 40 LEU H 1.0 1.8 4.0 2474 1220 A 51 TRP HE1 A 55 ARG HE 1.0 1.8 6.0 2475 1221 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 2476 1221 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.0 2477 1222 A 29 ALA H A 29 ALA HB% 1.0 1.8 4.0 2478 1223 A 58 GLY H A 58 GLY HAy 1.0 1.8 2.8 2479 1223 A 58 GLY HAx A 58 GLY H 1.0 1.8 2.8 2480 1224 A 39 PHE HD% A 40 LEU H 1.0 1.8 5.0 2481 1225 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.0 2482 1225 A 18 GLU HG3 A 18 GLU H 1.0 1.8 4.0 2483 1226 A 34 ILE H A 36 MET HGy 1.0 1.8 4.0 2484 1226 A 34 ILE H A 36 MET HGx 1.0 1.8 4.0 2485 1227 A 55 ARG HG3 A 55 ARG HH1% 1.0 1.8 5.0 2486 1227 A 55 ARG HH2% A 55 ARG HGx 1.0 1.8 5.0 2487 1227 A 55 ARG HG3 A 55 ARG HH2% 1.0 1.8 5.0 2488 1227 A 55 ARG HGx A 55 ARG HH1% 1.0 1.8 5.0 2489 1228 A 50 LEU H A 51 TRP HBy 1.0 1.8 5.0 2490 1228 A 50 LEU H A 51 TRP HBx 1.0 1.8 5.0 2491 1229 A 42 GLY H A 41 LEU HBx 1.0 1.8 5.0 2492 1229 A 42 GLY H A 41 LEU HBy 1.0 1.8 5.0 2493 1229 A 42 GLY H A 40 LEU HG 1.0 1.8 5.0 2494 1230 A 25 LYS H A 24 TRP HBx 1.0 1.8 5.0 2495 1230 A 24 TRP HBy A 25 LYS H 1.0 1.8 5.0 2496 1231 A 20 GLU H A 20 GLU HA 1.0 1.8 4.0 2497 1232 A 51 TRP HE1 A 48 LEU HDx% 1.0 1.8 6.0 2498 1232 A 48 LEU HDy% A 51 TRP HE1 1.0 1.8 6.0 2499 1233 A 16 GLN H A 16 GLN HBx 1.0 1.8 4.0 2500 1233 A 16 GLN HBy A 16 GLN H 1.0 1.8 4.0 2501 1234 A 3 GLU HA A 4 GLY H 1.0 1.8 4.0 2502 1235 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.0 2503 1235 A 53 VAL HGy% A 53 VAL H 1.0 1.8 4.0 2504 1236 A 44 THR HG2% A 41 LEU H 1.0 1.8 5.0 2505 1237 A 40 LEU H A 39 PHE H 1.0 1.8 4.0 2506 1238 A 40 LEU H A 39 PHE HBy 1.0 1.8 4.0 2507 1238 A 39 PHE HBx A 40 LEU H 1.0 1.8 4.0 2508 1239 A 27 SER H A 25 LYS H 1.0 1.8 5.0 2509 1240 A 49 VAL H A 49 VAL HGx% 1.0 1.8 4.0 2510 1240 A 49 VAL HGy% A 49 VAL H 1.0 1.8 4.0 2511 1241 A 56 LYS H A 56 LYS HB2 1.0 1.8 2.8 2512 1241 A 56 LYS H A 56 LYS HBy 1.0 1.8 2.8 2513 1242 A 29 ALA H A 28 GLY H 1.0 1.8 4.0 2514 1243 A 55 ARG HE A 55 ARG HDy 1.0 1.8 6.0 2515 1243 A 55 ARG HDx A 55 ARG HE 1.0 1.8 6.0 2516 1244 A 50 LEU H A 48 LEU HA 1.0 1.8 5.0 2517 1245 A 46 ASN H A 46 ASN HD22 1.0 1.8 5.0 2518 1245 A 46 ASN H A 46 ASN HD21 1.0 1.8 5.0 2519 1246 A 45 GLY H A 47 GLY HAx 1.0 1.8 5.0 2520 1246 A 45 GLY H A 47 GLY HAy 1.0 1.8 5.0 2521 1247 A 64 HIS H A 64 HIS HBy 1.0 1.8 2.8 2522 1247 A 64 HIS HBx A 64 HIS H 1.0 1.8 2.8 2523 1248 A 59 HIS H A 60 HIS H 1.0 1.8 4.0 2524 1249 A 33 ALA HB% A 34 ILE H 1.0 1.8 5.0 2525 1250 A 12 GLY H A 11 TYR H 1.0 1.8 4.0 2526 1251 A 47 GLY H A 50 LEU HDx% 1.0 1.8 6.0 2527 1251 A 47 GLY H A 50 LEU HDy% 1.0 1.8 6.0 2528 1252 A 20 GLU H A 20 GLU HBx 1.0 1.8 4.0 2529 1252 A 20 GLU H A 20 GLU HBy 1.0 1.8 4.0 2530 1253 A 43 THR HG2% A 43 THR H 1.0 1.8 4.0 2531 1254 A 55 ARG HA A 55 ARG HE 1.0 1.8 5.0 2532 1255 A 33 ALA H A 33 ALA HA 1.0 1.8 4.0 2533 1256 A 30 LEU H A 29 ALA HA 1.0 1.8 4.0 2534 1257 A 3 GLU H A 4 GLY H 1.0 1.8 4.0 2535 1258 A 26 SER HA A 26 SER H 1.0 1.8 4.0 2536 1259 A 13 ALA H A 12 GLY HAx 1.0 1.8 2.8 2537 1259 A 12 GLY HA3 A 13 ALA H 1.0 1.8 2.8 2538 1260 A 61 HIS H A 61 HIS HBy 1.0 1.8 4.0 2539 1260 A 61 HIS HBx A 61 HIS H 1.0 1.8 4.0 2540 1261 A 51 TRP HD1 A 51 TRP H 1.0 1.8 6.0 2541 1262 A 6 ASP H A 7 PHE H 1.0 1.8 2.8 2542 1263 A 55 ARG HE A 55 ARG HDy 1.0 1.8 6.0 2543 1263 A 55 ARG HDx A 55 ARG HE 1.0 1.8 6.0 2544 1264 A 31 ILE H A 28 GLY H 1.0 1.8 5.0 2545 1265 A 40 LEU HG A 40 LEU H 1.0 1.8 4.0 2546 1266 A 53 VAL H A 56 LYS HE2 1.0 1.8 5.0 2547 1266 A 53 VAL H A 56 LYS HEy 1.0 1.8 5.0 2548 1267 A 18 GLU H A 15 ASN HA 1.0 1.8 4.0 2549 1268 A 9 ASN H A 8 ASP H 1.0 1.8 2.8 2550 1269 A 22 THR HB A 23 ASP H 1.0 1.8 5.0 2551 1270 A 8 ASP H A 8 ASP HB2 1.0 1.8 2.8 2552 1270 A 8 ASP HBy A 8 ASP H 1.0 1.8 2.8 2553 1271 A 64 HIS H A 63 HIS HA 1.0 1.8 2.8 2554 1272 A 53 VAL H A 53 VAL HGx% 1.0 1.8 5.0 2555 1272 A 53 VAL HGy% A 53 VAL H 1.0 1.8 5.0 2556 1273 A 13 ALA HB% A 13 ALA H 1.0 1.8 4.0 2557 1274 A 35 TYR HA A 39 PHE H 1.0 1.8 4.0 2558 1275 A 8 ASP H A 7 PHE HBx 1.0 1.8 4.0 2559 1275 A 7 PHE HBy A 8 ASP H 1.0 1.8 4.0 2560 1276 A 57 LYS H A 58 GLY H 1.0 1.8 2.8 2561 1277 A 56 LYS H A 55 ARG HGx 1.0 1.8 4.0 2562 1277 A 56 LYS H A 55 ARG HG3 1.0 1.8 4.0 2563 1277 A 52 THR HG2% A 56 LYS H 1.0 1.8 4.0 2564 1278 A 52 THR HB A 52 THR H 1.0 1.8 4.0 2565 1279 A 43 THR H A 42 GLY HAx 1.0 1.8 4.0 2566 1279 A 42 GLY HAy A 43 THR H 1.0 1.8 4.0 2567 1280 A 26 SER HA A 25 LYS H 1.0 1.8 4.0 2568 1280 A 24 TRP HA A 25 LYS H 1.0 1.8 4.0 2569 1281 A 13 ALA HA A 13 ALA H 1.0 1.8 4.0 2570 1282 A 51 TRP H A 51 TRP HBy 1.0 1.8 4.0 2571 1282 A 51 TRP H A 51 TRP HBx 1.0 1.8 4.0 2572 1283 A 42 GLY H A 43 THR H 1.0 1.8 4.0 2573 1284 A 50 LEU H A 49 VAL HGx% 1.0 1.8 5.0 2574 1284 A 49 VAL HGy% A 50 LEU H 1.0 1.8 5.0 2575 1285 A 49 VAL H A 49 VAL HGx% 1.0 1.8 4.0 2576 1285 A 49 VAL HGy% A 49 VAL H 1.0 1.8 4.0 2577 1286 A 24 TRP HE1 A 25 LYS HE2 1.0 1.8 5.0 2578 1286 A 25 LYS HEy A 24 TRP HE1 1.0 1.8 5.0 2579 1287 A 46 ASN HA A 46 ASN HD22 1.0 1.8 5.0 2580 1287 A 46 ASN HA A 46 ASN HD21 1.0 1.8 5.0 2581 1288 A 21 TYR H A 22 THR H 1.0 1.8 4.0 2582 1289 A 26 SER H A 25 LYS HA 1.0 1.8 4.0 2583 1290 A 26 SER H A 23 ASP HA 1.0 1.8 4.0 2584 1291 A 20 GLU H A 19 CYS HB2 1.0 1.8 4.0 2585 1291 A 20 GLU H A 19 CYS HBy 1.0 1.8 4.0 2586 1292 A 33 ALA H A 32 PRO HBx 1.0 1.8 4.0 2587 1292 A 33 ALA H A 36 MET HBx 1.0 1.8 4.0 2588 1292 A 36 MET HBy A 33 ALA H 1.0 1.8 4.0 2589 1292 A 33 ALA H A 32 PRO HBy 1.0 1.8 4.0 2590 1293 A 9 ASN H A 10 TYR HBx 1.0 1.8 5.0 2591 1293 A 9 ASN H A 10 TYR HB3 1.0 1.8 5.0 2592 1294 A 57 LYS H A 57 LYS HB2 1.0 1.8 2.8 2593 1294 A 57 LYS HBy A 57 LYS H 1.0 1.8 2.8 2594 1295 A 12 GLY H A 13 ALA H 1.0 1.8 4.0 2595 1295 A 12 GLY H A 11 TYR H 1.0 1.8 4.0 2596 1296 A 44 THR H A 44 THR HA 1.0 1.8 2.8 2597 1297 A 29 ALA H A 30 LEU HDx% 1.0 1.8 5.0 2598 1297 A 30 LEU HDy% A 29 ALA H 1.0 1.8 5.0 2599 1298 A 42 GLY H A 38 VAL HA 1.0 1.8 5.0 2600 1299 A 34 ILE H A 34 ILE HB 1.0 1.8 4.0 2601 1300 A 43 THR H A 43 THR HA 1.0 1.8 4.0 2602 1301 A 38 VAL HB A 39 PHE H 1.0 1.8 4.0 2603 1302 A 51 TRP HE1 A 55 ARG HH1% 1.0 1.8 5.0 2604 1302 A 51 TRP HE1 A 55 ARG HH2% 1.0 1.8 5.0 2605 1303 A 51 TRP HE1 A 51 TRP HH2 1.0 1.8 5.0 2606 1304 A 50 LEU HA A 51 TRP H 1.0 1.8 4.0 2607 1305 A 61 HIS H A 61 HIS HBy 1.0 1.8 4.0 2608 1305 A 61 HIS HBx A 61 HIS H 1.0 1.8 4.0 2609 1306 A 55 ARG HE A 55 ARG HH1% 1.0 1.8 4.0 2610 1306 A 55 ARG HE A 55 ARG HH2% 1.0 1.8 4.0 2611 1307 A 26 SER HA A 27 SER H 1.0 1.8 4.0 2612 1308 A 7 PHE H A 6 ASP HBy 1.0 1.8 5.0 2613 1308 A 6 ASP HBx A 7 PHE H 1.0 1.8 5.0 2614 1309 A 59 HIS HA A 55 ARG HE 1.0 1.8 4.0 2615 1310 A 13 ALA HB% A 14 ASP H 1.0 1.8 5.0 2616 1311 A 48 LEU H A 47 GLY H 1.0 1.8 4.0 2617 1312 A 33 ALA H A 32 PRO HGx 1.0 1.8 4.0 2618 1312 A 32 PRO HGy A 33 ALA H 1.0 1.8 4.0 2619 1312 A 33 ALA H A 31 ILE HB 1.0 1.8 4.0 2620 1313 A 39 PHE H A 39 PHE HBy 1.0 1.8 4.0 2621 1313 A 39 PHE HBx A 39 PHE H 1.0 1.8 4.0 2622 1314 A 47 GLY H A 45 GLY H 1.0 1.8 4.0 2623 1314 A 41 LEU H A 45 GLY H 1.0 1.8 4.0 2624 1315 A 60 HIS HA A 60 HIS H 1.0 1.8 4.0 2625 1316 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.0 2626 1316 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 2627 1317 A 44 THR H A 40 LEU HDx% 1.0 1.8 6.0 2628 1317 A 40 LEU HDy% A 44 THR H 1.0 1.8 6.0 2629 1318 A 17 SER H A 17 SER HA 1.0 1.8 4.0 2630 1319 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 2631 1319 A 30 LEU HDy% A 30 LEU H 1.0 1.8 5.0 2632 1320 A 13 ALA H A 11 TYR HBy 1.0 1.8 5.0 2633 1320 A 13 ALA H A 10 TYR HBx 1.0 1.8 5.0 2634 1320 A 11 TYR HBx A 13 ALA H 1.0 1.8 5.0 2635 1320 A 10 TYR HB3 A 13 ALA H 1.0 1.8 5.0 2636 1321 A 25 LYS H A 24 TRP HBx 1.0 1.8 5.0 2637 1321 A 24 TRP HBy A 25 LYS H 1.0 1.8 5.0 2638 1322 A 52 THR HB A 56 LYS H 1.0 1.8 6.0 2639 1323 A 63 HIS H A 62 HIS HBy 1.0 1.8 4.0 2640 1323 A 63 HIS H A 62 HIS HBx 1.0 1.8 4.0 2641 1324 A 29 ALA H A 28 GLY H 1.0 1.8 4.0 2642 1325 A 22 THR HB A 22 THR H 1.0 1.8 4.0 2643 1326 A 20 GLU HA A 23 ASP H 1.0 1.8 5.0 2644 1327 A 41 LEU H A 43 THR H 1.0 1.8 5.0 2645 1328 A 39 PHE HA A 40 LEU H 1.0 1.8 4.0 2646 1329 A 48 LEU H A 48 LEU HB2 1.0 1.8 4.0 2647 1329 A 48 LEU H A 48 LEU HBy 1.0 1.8 4.0 2648 1330 A 51 TRP HE1 A 51 TRP HBy 1.0 1.8 5.0 2649 1330 A 51 TRP HE1 A 51 TRP HBx 1.0 1.8 5.0 2650 1331 A 28 GLY H A 28 GLY HAx 1.0 1.8 2.8 2651 1331 A 28 GLY H A 28 GLY HA3 1.0 1.8 2.8 2652 1332 A 30 LEU H A 30 LEU HG 1.0 1.8 4.0 2653 1333 A 39 PHE HD% A 39 PHE H 1.0 1.8 5.0 2654 1334 A 42 GLY H A 41 LEU HBx 1.0 1.8 4.0 2655 1334 A 42 GLY H A 41 LEU HBy 1.0 1.8 4.0 2656 1335 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 2657 1335 A 7 PHE H A 7 PHE HBy 1.0 1.8 4.0 2658 1336 A 42 GLY H A 41 LEU H 1.0 1.8 4.0 2659 1337 A 57 LYS H A 57 LYS HG2 1.0 1.8 4.0 2660 1337 A 57 LYS HGy A 57 LYS H 1.0 1.8 4.0 2661 1338 A 47 GLY H A 48 LEU HB2 1.0 1.8 5.0 2662 1338 A 47 GLY H A 48 LEU HBy 1.0 1.8 5.0 2663 1339 A 25 LYS H A 23 ASP H 1.0 1.8 5.0 2664 1340 A 31 ILE H A 31 ILE HG1y 1.0 1.8 4.0 2665 1340 A 31 ILE H A 31 ILE HG1x 1.0 1.8 4.0 2666 1341 A 20 GLU H A 20 GLU HBx 1.0 1.8 2.8 2667 1341 A 20 GLU H A 20 GLU HBy 1.0 1.8 2.8 2668 1342 A 53 VAL H A 54 PHE HB2 1.0 1.8 5.0 2669 1342 A 54 PHE HBy A 53 VAL H 1.0 1.8 5.0 2670 1343 A 48 LEU HA A 49 VAL H 1.0 1.8 4.0 2671 1344 A 25 LYS H A 25 LYS HDx 1.0 1.8 2.8 2672 1344 A 25 LYS HD3 A 25 LYS H 1.0 1.8 2.8 2673 1345 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 5.0 2674 1345 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 5.0 2675 1345 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 5.0 2676 1345 A 15 ASN HBx A 15 ASN HD21 1.0 1.8 5.0 2677 1346 A 49 VAL H A 49 VAL HB 1.0 1.8 4.0 2678 1347 A 24 TRP HD1 A 23 ASP H 1.0 1.8 5.0 2679 1348 A 28 GLY H A 26 SER H 1.0 1.8 5.0 2680 1349 A 38 VAL H A 37 LEU HA 1.0 1.8 4.0 2681 1350 A 57 LYS H A 58 GLY HAy 1.0 1.8 5.0 2682 1350 A 58 GLY HAx A 57 LYS H 1.0 1.8 5.0 2683 1351 A 18 GLU H A 18 GLU HBy 1.0 1.8 4.0 2684 1351 A 18 GLU HBx A 18 GLU H 1.0 1.8 4.0 2685 1352 A 3 GLU H A 3 GLU HBx 1.0 1.8 5.0 2686 1352 A 3 GLU HBy A 3 GLU H 1.0 1.8 5.0 2687 1353 A 24 TRP H A 23 ASP H 1.0 1.8 4.0 2688 1354 A 22 THR HG2% A 23 ASP H 1.0 1.8 5.0 2689 1355 A 50 LEU H A 49 VAL HA 1.0 1.8 4.0 2690 1356 A 29 ALA H A 30 LEU HDx% 1.0 1.8 5.0 2691 1356 A 30 LEU HDy% A 29 ALA H 1.0 1.8 5.0 2692 1357 A 24 TRP HE1 A 25 LYS HG2 1.0 1.8 5.0 2693 1357 A 25 LYS HGy A 24 TRP HE1 1.0 1.8 5.0 2694 1358 A 42 GLY H A 43 THR HB 1.0 1.8 5.0 2695 1358 A 42 GLY H A 39 PHE HA 1.0 1.8 5.0 2696 1359 A 38 VAL H A 37 LEU HBy 1.0 1.8 4.0 2697 1359 A 37 LEU HBx A 38 VAL H 1.0 1.8 4.0 2698 1360 A 22 THR H A 21 TYR HD% 1.0 1.8 5.0 2699 1361 A 63 HIS H A 64 HIS H 1.0 1.8 4.0 2700 1362 A 55 ARG H A 54 PHE HB2 1.0 1.8 4.0 2701 1362 A 54 PHE HBy A 55 ARG H 1.0 1.8 4.0 2702 1363 A 20 GLU H A 21 TYR H 1.0 1.8 4.0 2703 1364 A 59 HIS H A 59 HIS HD2 1.0 1.8 4.0 2704 1365 A 33 ALA H A 32 PRO HGx 1.0 1.8 4.0 2705 1365 A 32 PRO HGy A 33 ALA H 1.0 1.8 4.0 2706 1366 A 44 THR HG2% A 40 LEU H 1.0 1.8 5.0 2707 1367 A 24 TRP H A 22 THR H 1.0 1.8 4.0 2708 1368 A 22 THR H A 21 TYR HBx 1.0 1.8 4.0 2709 1368 A 21 TYR HBy A 22 THR H 1.0 1.8 4.0 2710 1369 A 38 VAL HA A 39 PHE H 1.0 1.8 5.0 2711 1370 A 31 ILE H A 31 ILE HG1y 1.0 1.8 4.0 2712 1370 A 31 ILE H A 31 ILE HG1x 1.0 1.8 4.0 2713 1371 A 9 ASN H A 8 ASP H 1.0 1.8 2.8 2714 1372 A 33 ALA H A 34 ILE HG1x 1.0 1.8 4.0 2715 1372 A 33 ALA H A 34 ILE HG1y 1.0 1.8 4.0 2716 1373 A 24 TRP HE1 A 22 THR HA 1.0 1.8 4.0 2717 1374 A 18 GLU HA A 18 GLU H 1.0 1.8 4.0 2718 1375 A 38 VAL HA A 41 LEU H 1.0 1.8 5.0 2719 1376 A 48 LEU H A 48 LEU HDx% 1.0 1.8 4.0 2720 1376 A 48 LEU HDy% A 48 LEU H 1.0 1.8 4.0 2721 1377 A 37 LEU HA A 37 LEU H 1.0 1.8 4.0 2722 1378 A 63 HIS H A 63 HIS HA 1.0 1.8 4.0 2723 1379 A 56 LYS H A 52 THR H 1.0 1.8 6.0 2724 1379 A 50 LEU H A 52 THR H 1.0 1.8 6.0 2725 1380 A 41 LEU HA A 43 THR H 1.0 1.8 4.0 2726 1381 A 62 HIS H A 58 GLY HAy 1.0 1.8 5.0 2727 1381 A 58 GLY HAx A 62 HIS H 1.0 1.8 5.0 2728 1382 A 19 CYS HA A 19 CYS H 1.0 1.8 4.0 2729 1383 A 55 ARG HE A 51 TRP HZ2 1.0 1.8 5.0 2730 1384 A 9 ASN H A 9 ASN HBy 1.0 1.8 4.0 2731 1384 A 9 ASN HBx A 9 ASN H 1.0 1.8 4.0 2732 1385 A 58 GLY H A 57 LYS HDx 1.0 1.8 5.0 2733 1385 A 58 GLY H A 56 LYS HDx 1.0 1.8 5.0 2734 1385 A 57 LYS HD3 A 58 GLY H 1.0 1.8 5.0 2735 1385 A 56 LYS HD3 A 58 GLY H 1.0 1.8 5.0 2736 1386 A 14 ASP H A 13 ALA H 1.0 1.8 4.0 2737 1387 A 51 TRP HE1 A 48 LEU HDx% 1.0 1.8 6.0 2738 1387 A 48 LEU HDy% A 51 TRP HE1 1.0 1.8 6.0 2739 1388 A 46 ASN H A 46 ASN HBx 1.0 1.8 4.0 2740 1388 A 46 ASN H A 46 ASN HB3 1.0 1.8 4.0 2741 1389 A 29 ALA H A 28 GLY HAx 1.0 1.8 4.0 2742 1389 A 29 ALA H A 28 GLY HA3 1.0 1.8 4.0 2743 1390 A 59 HIS HA A 55 ARG HE 1.0 1.8 4.0 2744 1391 A 31 ILE HA A 31 ILE H 1.0 1.8 4.0 2745 1392 A 64 HIS H A 64 HIS HBy 1.0 1.8 4.0 2746 1392 A 64 HIS HBx A 64 HIS H 1.0 1.8 4.0 2747 1393 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 2748 1393 A 41 LEU HDy% A 41 LEU H 1.0 1.8 5.0 2749 1394 A 25 LYS H A 24 TRP H 1.0 1.8 4.0 2750 1395 A 18 GLU H A 17 SER HB2 1.0 1.8 4.0 2751 1395 A 17 SER HBy A 18 GLU H 1.0 1.8 4.0 2752 1396 A 23 ASP H A 22 THR H 1.0 1.8 4.0 2753 1397 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 2754 1397 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.0 2755 1398 A 55 ARG HG3 A 55 ARG HH1% 1.0 1.8 5.0 2756 1398 A 55 ARG HH2% A 55 ARG HGx 1.0 1.8 5.0 2757 1398 A 55 ARG HG3 A 55 ARG HH2% 1.0 1.8 5.0 2758 1398 A 55 ARG HGx A 55 ARG HH1% 1.0 1.8 5.0 2759 1399 A 55 ARG HE A 55 ARG HBx 1.0 1.8 4.0 2760 1399 A 55 ARG HB3 A 55 ARG HE 1.0 1.8 4.0 2761 1400 A 41 LEU H A 40 LEU HBy 1.0 1.8 4.0 2762 1400 A 40 LEU HBx A 41 LEU H 1.0 1.8 4.0 2763 1401 A 41 LEU HA A 41 LEU H 1.0 1.8 4.0 2764 1402 A 46 ASN H A 44 THR H 1.0 1.8 5.0 2765 1402 A 46 ASN H A 43 THR H 1.0 1.8 5.0 2766 1403 A 56 LYS H A 57 LYS HG2 1.0 1.8 4.0 2767 1403 A 57 LYS HGy A 56 LYS H 1.0 1.8 4.0 2768 1404 A 34 ILE HB A 35 TYR H 1.0 1.8 4.0 2769 1405 A 52 THR HA A 52 THR H 1.0 1.8 4.0 2770 1406 A 60 HIS H A 58 GLY HAy 1.0 1.8 5.0 2771 1406 A 58 GLY HAx A 60 HIS H 1.0 1.8 5.0 2772 1407 A 7 PHE H A 6 ASP HBy 1.0 1.8 4.0 2773 1407 A 6 ASP HBx A 7 PHE H 1.0 1.8 4.0 2774 1408 A 7 PHE H A 8 ASP H 1.0 1.8 2.8 2775 1409 A 41 LEU H A 41 LEU HBx 1.0 1.8 4.0 2776 1409 A 41 LEU HBy A 41 LEU H 1.0 1.8 4.0 2777 1410 A 22 THR HG2% A 22 THR H 1.0 1.8 5.0 2778 1411 A 23 ASP H A 23 ASP HA 1.0 1.8 4.0 2779 1412 A 28 GLY H A 30 LEU HG 1.0 1.8 6.0 2780 1413 A 28 GLY H A 27 SER H 1.0 1.8 4.0 2781 1414 A 23 ASP H A 22 THR HA 1.0 1.8 4.0 2782 1415 A 48 LEU H A 47 GLY H 1.0 1.8 4.0 2783 1416 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 2784 1416 A 14 ASP HBx A 14 ASP H 1.0 1.8 4.0 2785 1417 A 5 GLY H A 5 GLY HAx 1.0 1.8 4.0 2786 1417 A 5 GLY H A 5 GLY HA3 1.0 1.8 4.0 2787 1418 A 55 ARG HE A 55 ARG HH1% 1.0 1.8 4.0 2788 1418 A 55 ARG HE A 55 ARG HH2% 1.0 1.8 4.0 2789 1419 A 29 ALA HB% A 28 GLY H 1.0 1.8 5.0 2790 1420 A 54 PHE H A 53 VAL HGx% 1.0 1.8 5.0 2791 1420 A 53 VAL HGy% A 54 PHE H 1.0 1.8 5.0 2792 1421 A 17 SER H A 18 GLU H 1.0 1.8 2.8 2793 1422 A 42 GLY H A 41 LEU H 1.0 1.8 4.0 2794 1423 A 9 ASN H A 9 ASN HBy 1.0 1.8 2.8 2795 1423 A 9 ASN HBx A 9 ASN H 1.0 1.8 2.8 2796 1424 A 51 TRP HE1 A 55 ARG HBx 1.0 1.8 6.0 2797 1424 A 55 ARG HB3 A 51 TRP HE1 1.0 1.8 6.0 2798 1425 A 7 PHE HA A 7 PHE H 1.0 1.8 4.0 2799 1426 A 25 LYS H A 25 LYS HA 1.0 1.8 4.0 2800 1427 A 46 ASN HB3 A 46 ASN HD22 1.0 1.8 4.0 2801 1427 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2802 1427 A 46 ASN HD21 A 46 ASN HBx 1.0 1.8 4.0 2803 1427 A 46 ASN HB3 A 46 ASN HD21 1.0 1.8 4.0 2804 1428 A 54 PHE HA A 55 ARG H 1.0 1.8 4.0 2805 1429 A 29 ALA HA A 29 ALA H 1.0 1.8 4.0 2806 1430 A 39 PHE H A 39 PHE HBy 1.0 1.8 4.0 2807 1430 A 39 PHE HBx A 39 PHE H 1.0 1.8 4.0 2808 1431 A 6 ASP H A 6 ASP HBy 1.0 1.8 4.0 2809 1431 A 6 ASP HBx A 6 ASP H 1.0 1.8 4.0 2810 1432 A 16 GLN H A 16 GLN HBx 1.0 1.8 2.8 2811 1432 A 16 GLN HBy A 16 GLN H 1.0 1.8 2.8 2812 1433 A 61 HIS H A 62 HIS H 1.0 1.8 4.0 2813 1434 A 55 ARG HA A 55 ARG H 1.0 1.8 4.0 2814 1435 A 50 LEU H A 50 LEU HG 1.0 1.8 5.0 2815 1436 A 59 HIS HA A 58 GLY H 1.0 1.8 5.0 2816 1437 A 36 MET H A 36 MET HGy 1.0 1.8 4.0 2817 1437 A 36 MET H A 36 MET HGx 1.0 1.8 4.0 2818 1438 A 42 GLY H A 42 GLY HAx 1.0 1.8 4.0 2819 1438 A 42 GLY H A 42 GLY HAy 1.0 1.8 4.0 2820 1439 A 57 LYS HA A 57 LYS H 1.0 1.8 4.0 2821 1440 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.0 2822 1440 A 37 LEU HBx A 37 LEU H 1.0 1.8 4.0 2823 1441 A 10 TYR HA A 11 TYR H 1.0 1.8 4.0 2824 1442 A 21 TYR H A 21 TYR HD% 1.0 1.8 5.0 2825 1443 A 2 GLU HA A 3 GLU H 1.0 1.8 4.0 2826 1444 A 24 TRP H A 24 TRP HBx 1.0 1.8 4.0 2827 1444 A 24 TRP HBy A 24 TRP H 1.0 1.8 4.0 2828 1445 A 44 THR HG2% A 45 GLY H 1.0 1.8 5.0 2829 1446 A 48 LEU H A 47 GLY HAx 1.0 1.8 4.0 2830 1446 A 48 LEU H A 47 GLY HAy 1.0 1.8 4.0 2831 1447 A 46 ASN HB3 A 46 ASN HD22 1.0 1.8 4.0 2832 1447 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2833 1447 A 46 ASN HD21 A 46 ASN HBx 1.0 1.8 4.0 2834 1447 A 46 ASN HB3 A 46 ASN HD21 1.0 1.8 4.0 2835 1448 A 45 GLY H A 44 THR H 1.0 1.8 4.0 2836 1449 A 36 MET H A 36 MET HBx 1.0 1.8 4.0 2837 1449 A 36 MET HBy A 36 MET H 1.0 1.8 4.0 2838 1450 A 35 TYR H A 35 TYR HD% 1.0 1.8 5.0 2839 1451 A 4 GLY H A 4 GLY HAx 1.0 1.8 4.0 2840 1451 A 4 GLY HA3 A 4 GLY H 1.0 1.8 4.0 2841 1452 A 53 VAL H A 54 PHE HD% 1.0 1.8 5.0 2842 1452 A 53 VAL H A 51 TRP HH2 1.0 1.8 5.0 2843 1453 A 46 ASN H A 47 GLY H 1.0 1.8 4.0 2844 1454 A 19 CYS H A 19 CYS HB2 1.0 1.8 4.0 2845 1454 A 19 CYS HBy A 19 CYS H 1.0 1.8 4.0 2846 1455 A 52 THR H A 51 TRP HE3 1.0 1.8 6.0 2847 1456 A 27 SER H A 26 SER HB2 1.0 1.8 4.0 2848 1456 A 26 SER HBy A 27 SER H 1.0 1.8 4.0 2849 1457 A 30 LEU H A 34 ILE HD1% 1.0 1.8 6.0 2850 1458 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 2851 1458 A 47 GLY H A 47 GLY HAy 1.0 1.8 4.0 2852 1459 A 56 LYS H A 55 ARG H 1.0 1.8 4.0 2853 1460 A 50 LEU H A 49 VAL H 1.0 1.8 4.0 2854 1461 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 2855 1461 A 7 PHE H A 7 PHE HBy 1.0 1.8 4.0 2856 1462 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 5.0 2857 1462 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 5.0 2858 1462 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 5.0 2859 1462 A 15 ASN HBx A 15 ASN HD21 1.0 1.8 5.0 2860 1463 A 36 MET H A 35 TYR HA 1.0 1.8 4.0 2861 1464 A 4 GLY H A 3 GLU HBx 1.0 1.8 5.0 2862 1464 A 3 GLU HBy A 4 GLY H 1.0 1.8 5.0 2863 1465 A 50 LEU H A 51 TRP HA 1.0 1.8 5.0 2864 1465 A 50 LEU H A 46 ASN HA 1.0 1.8 5.0 2865 1466 A 50 LEU H A 51 TRP H 1.0 1.8 4.0 2866 1467 A 17 SER H A 15 ASN HA 1.0 1.8 4.0 2867 1468 A 53 VAL H A 50 LEU HA 1.0 1.8 4.0 2868 1468 A 49 VAL H A 50 LEU HA 1.0 1.8 4.0 2869 1469 A 37 LEU H A 37 LEU HD1% 1.0 1.8 4.0 2870 1469 A 37 LEU HD21 A 37 LEU H 1.0 1.8 4.0 2871 1470 A 14 ASP HA A 13 ALA H 1.0 1.8 5.0 2872 1471 A 48 LEU H A 45 GLY H 1.0 1.8 5.0 2873 1472 A 49 VAL H A 51 TRP H 1.0 1.8 4.0 2874 1473 A 60 HIS HD2 A 60 HIS H 1.0 1.8 4.0 2875 1474 A 51 TRP H A 51 TRP HA 1.0 1.8 4.0 2876 1475 A 23 ASP H A 23 ASP HBx 1.0 1.8 4.0 2877 1475 A 23 ASP HBy A 23 ASP H 1.0 1.8 4.0 2878 1476 A 12 GLY H A 13 ALA H 1.0 1.8 4.0 2879 1477 A 45 GLY H A 45 GLY HAx 1.0 1.8 2.8 2880 1477 A 45 GLY HA3 A 45 GLY H 1.0 1.8 2.8 2881 1478 A 56 LYS H A 56 LYS HDx 1.0 1.8 4.0 2882 1478 A 56 LYS H A 56 LYS HD3 1.0 1.8 4.0 2883 1479 A 18 GLU H A 17 SER HA 1.0 1.8 4.0 2884 1480 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 2885 1480 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.0 2886 1481 A 51 TRP H A 50 LEU HBy 1.0 1.8 4.0 2887 1481 A 50 LEU HBx A 51 TRP H 1.0 1.8 4.0 2888 1482 A 48 LEU HA A 48 LEU H 1.0 1.8 4.0 2889 1483 A 41 LEU H A 42 GLY HAx 1.0 1.8 4.0 2890 1483 A 42 GLY HAy A 41 LEU H 1.0 1.8 4.0 2891 1484 A 42 GLY H A 43 THR H 1.0 1.8 4.0 2892 1485 A 10 TYR H A 14 ASP HBy 1.0 1.8 5.0 2893 1485 A 14 ASP HBx A 10 TYR H 1.0 1.8 5.0 2894 1486 A 45 GLY H A 41 LEU HDx% 1.0 1.8 6.0 2895 1486 A 45 GLY H A 48 LEU HDx% 1.0 1.8 6.0 2896 1486 A 48 LEU HDy% A 45 GLY H 1.0 1.8 6.0 2897 1486 A 41 LEU HDy% A 45 GLY H 1.0 1.8 6.0 2898 1487 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.0 2899 1487 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 2900 1488 A 51 TRP HE1 A 47 GLY HAx 1.0 1.8 6.0 2901 1488 A 51 TRP HE1 A 47 GLY HAy 1.0 1.8 6.0 2902 1489 A 33 ALA H A 32 PRO HA 1.0 1.8 4.0 stop_ save_ save_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5630.63037109 2 15N 3548.61596680 stop_ save_ save_peak_list_1_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9803.921875 2 13C 21141.648000 3 1H 5952.381000 stop_ save_ save_peak_list_1_2_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5630.63037109 2 15N 1490.09094238 stop_ save_ save_peak_list_1_2_3_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4901.9609375 2 15N 1490.0910000 3 13C 1232.7420000 stop_ save_ save_peak_list_1_2_3_4_5 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4901.9609375 2 15N 1490.0910000 3 13C 8976.6610000 stop_ save_ save_peak_list_1_2_3_4_5_6 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5630.63037109 2 15N 1490.09100000 3 13C 8976.66100000 stop_ save_ save_peak_list_1_2_3_4_5_6_7 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4901.96093750 2 15N 1490.09100000 3 13C 1232.74194336 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 8417.5078125 2 13C 14084.5070000 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 6982.63085938 2 15N 2026.00000000 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 3491.31542969 2 1H 5997.79199219 3 15N 1519.35302734 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 3491.31542969 2 1H 5997.90087891 3 15N 1519.55505371 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11_12 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11_12 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9803.921875 2 1H 5602.241000 3 13C 12325.456000 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9803.921875 2 1H 5602.241000 3 13C 10917.031000 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5630.63037109 2 15N 1490.09100000 3 13C 3169.57200000 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14_15 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14_15 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5630.63037109 2 15N 1490.09100000 3 13C 3169.57200000 stop_ save_