data_nef_c18224_2lot 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 18225 BMRB 18226 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 4.198 0.02 A 1 MET HB3 H 1 2.212 0.02 A 1 MET HG3 H 1 2.628 0.02 A 1 MET C C 13 172.206 0.2 A 1 MET CA C 13 55.445 0.2 A 1 MET CB C 13 33.008 0.2 A 1 MET CG C 13 31.100 0.2 A 2 GLU H H 1 8.628 0.02 A 2 GLU HA H 1 4.438 0.02 A 2 GLU HBx H 1 2.012 0.02 A 2 GLU HBy H 1 2.137 0.02 A 2 GLU HG3 H 1 2.395 0.02 A 2 GLU C C 13 175.581 0.2 A 2 GLU CA C 13 56.360 0.2 A 2 GLU CB C 13 29.582 0.2 A 2 GLU CG C 13 34.289 0.2 A 2 GLU N N 15 122.762 0.3 A 3 GLU H H 1 8.393 0.02 A 3 GLU HA H 1 4.381 0.02 A 3 GLU HBx H 1 2.011 0.02 A 3 GLU HBy H 1 2.150 0.02 A 3 GLU HG3 H 1 2.383 0.02 A 3 GLU C C 13 176.457 0.2 A 3 GLU CA C 13 56.348 0.2 A 3 GLU CB C 13 29.199 0.2 A 3 GLU CG C 13 34.114 0.2 A 3 GLU N N 15 121.071 0.3 A 4 GLY H H 1 8.377 0.02 A 4 GLY HA2 H 1 3.998 0.02 A 4 GLY C C 13 174.677 0.2 A 4 GLY CA C 13 45.641 0.2 A 4 GLY N N 15 109.717 0.3 A 5 GLY H H 1 8.115 0.02 A 5 GLY HA2 H 1 3.953 0.02 A 5 GLY C C 13 174.047 0.2 A 5 GLY CA C 13 45.572 0.2 A 5 GLY N N 15 108.373 0.3 A 6 ASP H H 1 8.166 0.02 A 6 ASP HA H 1 4.649 0.02 A 6 ASP HB3 H 1 2.747 0.02 A 6 ASP C C 13 175.903 0.2 A 6 ASP CA C 13 54.045 0.2 A 6 ASP CB C 13 39.344 0.2 A 6 ASP N N 15 118.996 0.3 A 7 PHE H H 1 8.151 0.02 A 7 PHE HA H 1 4.550 0.02 A 7 PHE HBx H 1 3.109 0.02 A 7 PHE HBy H 1 3.248 0.02 A 7 PHE HDx H 1 7.259 0.02 A 7 PHE HDy H 1 7.259 0.02 A 7 PHE C C 13 175.919 0.2 A 7 PHE CA C 13 58.932 0.2 A 7 PHE CB C 13 39.180 0.2 A 7 PHE CDx C 13 131.862 0.2 A 7 PHE CDy C 13 131.862 0.2 A 7 PHE N N 15 119.750 0.3 A 8 ASP H H 1 8.161 0.02 A 8 ASP HA H 1 4.498 0.02 A 8 ASP HB3 H 1 2.766 0.02 A 8 ASP C C 13 175.787 0.2 A 8 ASP CA C 13 54.635 0.2 A 8 ASP CB C 13 39.203 0.2 A 8 ASP N N 15 118.526 0.3 A 9 ASN H H 1 8.013 0.02 A 9 ASN HA H 1 4.571 0.02 A 9 ASN HBx H 1 2.616 0.02 A 9 ASN HBy H 1 2.664 0.02 A 9 ASN HD21 H 1 7.367 0.02 A 9 ASN HD22 H 1 6.763 0.02 A 9 ASN C C 13 175.142 0.2 A 9 ASN CA C 13 53.934 0.2 A 9 ASN CB C 13 38.792 0.2 A 9 ASN N N 15 117.291 0.3 A 9 ASN ND2 N 15 112.283 0.3 A 10 TYR H H 1 7.848 0.02 A 10 TYR HA H 1 4.446 0.02 A 10 TYR HBx H 1 2.899 0.02 A 10 TYR HBy H 1 3.004 0.02 A 10 TYR HDx H 1 7.013 0.02 A 10 TYR HDy H 1 7.013 0.02 A 10 TYR HEx H 1 6.798 0.02 A 10 TYR HEy H 1 6.798 0.02 A 10 TYR C C 13 175.513 0.2 A 10 TYR CA C 13 58.974 0.2 A 10 TYR CB C 13 38.883 0.2 A 10 TYR CDx C 13 133.205 0.2 A 10 TYR CDy C 13 133.205 0.2 A 10 TYR CEx C 13 117.777 0.2 A 10 TYR CEy C 13 117.777 0.2 A 10 TYR N N 15 119.112 0.3 A 11 TYR H H 1 7.849 0.02 A 11 TYR HA H 1 4.507 0.02 A 11 TYR HBy H 1 3.016 0.02 A 11 TYR HBx H 1 2.904 0.02 A 11 TYR HDx H 1 7.067 0.02 A 11 TYR HDy H 1 7.067 0.02 A 11 TYR HEx H 1 6.824 0.02 A 11 TYR HEy H 1 6.824 0.02 A 11 TYR C C 13 175.939 0.2 A 11 TYR CA C 13 58.297 0.2 A 11 TYR CB C 13 38.967 0.2 A 11 TYR CDx C 13 132.600 0.2 A 11 TYR CDy C 13 132.600 0.2 A 11 TYR CEx C 13 117.777 0.2 A 11 TYR CEy C 13 117.777 0.2 A 11 TYR N N 15 119.438 0.3 A 12 GLY H H 1 7.792 0.02 A 12 GLY HA2 H 1 3.887 0.02 A 12 GLY C C 13 174.099 0.2 A 12 GLY CA C 13 45.545 0.2 A 12 GLY N N 15 109.685 0.3 A 13 ALA H H 1 7.880 0.02 A 13 ALA HA H 1 4.275 0.02 A 13 ALA HB% H 1 1.383 0.02 A 13 ALA C C 13 177.669 0.2 A 13 ALA CA C 13 52.970 0.2 A 13 ALA CB C 13 19.290 0.2 A 13 ALA N N 15 123.072 0.3 A 14 ASP H H 1 8.281 0.02 A 14 ASP HA H 1 4.649 0.02 A 14 ASP HBy H 1 2.833 0.02 A 14 ASP HBx H 1 2.714 0.02 A 14 ASP C C 13 175.649 0.2 A 14 ASP CA C 13 53.964 0.2 A 14 ASP CB C 13 39.683 0.2 A 14 ASP N N 15 117.540 0.3 A 15 ASN H H 1 8.137 0.02 A 15 ASN HA H 1 4.686 0.02 A 15 ASN HBy H 1 2.842 0.02 A 15 ASN HBx H 1 2.769 0.02 A 15 ASN HD21 H 1 6.807 0.02 A 15 ASN HD22 H 1 7.468 0.02 A 15 ASN C C 13 175.351 0.2 A 15 ASN CA C 13 53.608 0.2 A 15 ASN CB C 13 38.942 0.2 A 15 ASN N N 15 118.400 0.3 A 15 ASN ND2 N 15 112.565 0.3 A 16 GLN H H 1 8.284 0.02 A 16 GLN HA H 1 4.360 0.02 A 16 GLN HBy H 1 2.179 0.02 A 16 GLN HBx H 1 2.016 0.02 A 16 GLN HE21 H 1 7.440 0.02 A 16 GLN HE22 H 1 6.735 0.02 A 16 GLN HG2 H 1 2.375 0.02 A 16 GLN C C 13 176.206 0.2 A 16 GLN CA C 13 56.402 0.2 A 16 GLN CB C 13 29.169 0.2 A 16 GLN CG C 13 34.079 0.2 A 16 GLN N N 15 120.072 0.3 A 16 GLN NE2 N 15 112.093 0.3 A 17 SER H H 1 8.211 0.02 A 17 SER HA H 1 4.440 0.02 A 17 SER HB2 H 1 3.904 0.02 A 17 SER C C 13 174.568 0.2 A 17 SER CA C 13 58.911 0.2 A 17 SER CB C 13 63.897 0.2 A 17 SER N N 15 116.112 0.3 A 18 GLU H H 1 8.262 0.02 A 18 GLU HA H 1 4.379 0.02 A 18 GLU HBx H 1 2.015 0.02 A 18 GLU HBy H 1 2.180 0.02 A 18 GLU HG3 H 1 2.400 0.02 A 18 GLU C C 13 175.934 0.2 A 18 GLU CA C 13 56.406 0.2 A 18 GLU CB C 13 29.133 0.2 A 18 GLU CG C 13 34.004 0.2 A 18 GLU N N 15 121.378 0.3 A 19 CYS H H 1 8.182 0.02 A 19 CYS HA H 1 4.444 0.02 A 19 CYS HB2 H 1 2.884 0.02 A 19 CYS C C 13 174.568 0.2 A 19 CYS CA C 13 58.839 0.2 A 19 CYS CB C 13 27.973 0.2 A 19 CYS N N 15 119.418 0.3 A 20 GLU H H 1 8.303 0.02 A 20 GLU HA H 1 4.307 0.02 A 20 GLU HBy H 1 1.976 0.02 A 20 GLU HBx H 1 1.909 0.02 A 20 GLU HG3 H 1 2.287 0.02 A 20 GLU C C 13 176.083 0.2 A 20 GLU CA C 13 56.540 0.2 A 20 GLU CB C 13 28.866 0.2 A 20 GLU CG C 13 33.527 0.2 A 20 GLU N N 15 122.737 0.3 A 21 TYR H H 1 7.888 0.02 A 21 TYR HA H 1 4.474 0.02 A 21 TYR HBy H 1 3.069 0.02 A 21 TYR HBx H 1 2.923 0.02 A 21 TYR HDx H 1 7.039 0.02 A 21 TYR HDy H 1 7.039 0.02 A 21 TYR HEx H 1 6.803 0.02 A 21 TYR HEy H 1 6.803 0.02 A 21 TYR C C 13 175.826 0.2 A 21 TYR CA C 13 58.671 0.2 A 21 TYR CB C 13 38.589 0.2 A 21 TYR CDx C 13 132.672 0.2 A 21 TYR CDy C 13 132.672 0.2 A 21 TYR CEx C 13 117.777 0.2 A 21 TYR CEy C 13 117.777 0.2 A 21 TYR N N 15 119.549 0.3 A 22 THR H H 1 7.683 0.02 A 22 THR HA H 1 4.163 0.02 A 22 THR HB H 1 4.154 0.02 A 22 THR HG2% H 1 1.099 0.02 A 22 THR C C 13 174.737 0.2 A 22 THR CA C 13 62.778 0.2 A 22 THR CB C 13 69.531 0.2 A 22 THR CG2 C 13 21.609 0.2 A 22 THR N N 15 112.218 0.3 A 23 ASP H H 1 8.059 0.02 A 23 ASP HA H 1 4.711 0.02 A 23 ASP HBy H 1 2.873 0.02 A 23 ASP HBx H 1 2.802 0.02 A 23 ASP C C 13 176.279 0.2 A 23 ASP CA C 13 54.110 0.2 A 23 ASP CB C 13 39.338 0.2 A 23 ASP N N 15 121.090 0.3 A 24 TRP H H 1 7.888 0.02 A 24 TRP HA H 1 4.486 0.02 A 24 TRP HB3 H 1 3.345 0.02 A 24 TRP HD1 H 1 7.394 0.02 A 24 TRP HE1 H 1 9.917 0.02 A 24 TRP HE3 H 1 7.491 0.02 A 24 TRP HH2 H 1 7.094 0.02 A 24 TRP HZ2 H 1 7.424 0.02 A 24 TRP HZ3 H 1 6.947 0.02 A 24 TRP C C 13 177.051 0.2 A 24 TRP CA C 13 58.828 0.2 A 24 TRP CB C 13 29.068 0.2 A 24 TRP CD1 C 13 126.910 0.2 A 24 TRP CE3 C 13 122.792 0.2 A 24 TRP CH2 C 13 124.443 0.2 A 24 TRP CZ2 C 13 114.594 0.2 A 24 TRP CZ3 C 13 120.822 0.2 A 24 TRP N N 15 121.546 0.3 A 24 TRP NE1 N 15 128.612 0.3 A 25 LYS H H 1 7.620 0.02 A 25 LYS HA H 1 3.990 0.02 A 25 LYS HBy H 1 1.615 0.02 A 25 LYS HBx H 1 1.483 0.02 A 25 LYS HD3 H 1 1.555 0.02 A 25 LYS HE2 H 1 2.916 0.02 A 25 LYS HG3 H 1 0.999 0.02 A 25 LYS C C 13 176.764 0.2 A 25 LYS CA C 13 57.722 0.2 A 25 LYS CB C 13 32.301 0.2 A 25 LYS CD C 13 29.160 0.2 A 25 LYS CE C 13 42.148 0.2 A 25 LYS CG C 13 24.422 0.2 A 25 LYS N N 15 120.106 0.3 A 26 SER H H 1 7.796 0.02 A 26 SER HA H 1 4.471 0.02 A 26 SER HB2 H 1 3.917 0.02 A 26 SER C C 13 175.124 0.2 A 26 SER CA C 13 58.757 0.2 A 26 SER CB C 13 63.812 0.2 A 26 SER N N 15 114.114 0.3 A 27 SER H H 1 8.046 0.02 A 27 SER HA H 1 4.386 0.02 A 27 SER HB2 H 1 3.993 0.02 A 27 SER C C 13 175.505 0.2 A 27 SER CA C 13 59.611 0.2 A 27 SER CB C 13 64.117 0.2 A 27 SER N N 15 116.655 0.3 A 28 GLY H H 1 8.304 0.02 A 28 GLY HA2 H 1 4.066 0.02 A 28 GLY C C 13 174.495 0.2 A 28 GLY CA C 13 46.121 0.2 A 28 GLY N N 15 111.049 0.3 A 29 ALA H H 1 7.941 0.02 A 29 ALA HA H 1 4.349 0.02 A 29 ALA HB% H 1 1.445 0.02 A 29 ALA C C 13 177.695 0.2 A 29 ALA CA C 13 53.111 0.2 A 29 ALA CB C 13 19.964 0.2 A 29 ALA N N 15 121.693 0.3 A 30 LEU H H 1 7.968 0.02 A 30 LEU HA H 1 4.182 0.02 A 30 LEU HBy H 1 1.832 0.02 A 30 LEU HBx H 1 1.699 0.02 A 30 LEU HDx% H 1 0.933 0.02 A 30 LEU HDy% H 1 1.003 0.02 A 30 LEU HG H 1 1.731 0.02 A 30 LEU C C 13 177.484 0.2 A 30 LEU CA C 13 57.970 0.2 A 30 LEU CB C 13 42.422 0.2 A 30 LEU CDx C 13 24.152 0.2 A 30 LEU CDy C 13 24.737 0.2 A 30 LEU CG C 13 27.375 0.2 A 30 LEU N N 15 117.996 0.3 A 31 ILE H H 1 8.027 0.02 A 31 ILE HA H 1 3.939 0.02 A 31 ILE HB H 1 2.140 0.02 A 31 ILE HD1% H 1 0.932 0.02 A 31 ILE HG1x H 1 1.243 0.02 A 31 ILE HG1y H 1 1.723 0.02 A 31 ILE HG2% H 1 0.915 0.02 A 31 ILE C C 13 174.998 0.2 A 31 ILE CA C 13 65.922 0.2 A 31 ILE CB C 13 35.108 0.2 A 31 ILE CD1 C 13 12.185 0.2 A 31 ILE CG1 C 13 29.470 0.2 A 31 ILE CG2 C 13 17.773 0.2 A 31 ILE N N 15 117.106 0.3 A 32 PRO HA H 1 4.284 0.02 A 32 PRO HBy H 1 2.322 0.02 A 32 PRO HBx H 1 1.873 0.02 A 32 PRO HDy H 1 3.649 0.02 A 32 PRO HDx H 1 3.602 0.02 A 32 PRO HGx H 1 1.943 0.02 A 32 PRO HGy H 1 2.182 0.02 A 32 PRO C C 13 178.663 0.2 A 32 PRO CA C 13 65.993 0.2 A 32 PRO CB C 13 31.056 0.2 A 32 PRO CD C 13 49.549 0.2 A 32 PRO CG C 13 28.216 0.2 A 33 ALA H H 1 7.580 0.02 A 33 ALA HA H 1 4.166 0.02 A 33 ALA HB% H 1 1.559 0.02 A 33 ALA C C 13 178.942 0.2 A 33 ALA CA C 13 55.540 0.2 A 33 ALA CB C 13 18.485 0.2 A 33 ALA N N 15 119.031 0.3 A 34 ILE H H 1 8.234 0.02 A 34 ILE HA H 1 3.699 0.02 A 34 ILE HB H 1 2.087 0.02 A 34 ILE HD1% H 1 0.828 0.02 A 34 ILE HG1x H 1 1.145 0.02 A 34 ILE HG1y H 1 1.825 0.02 A 34 ILE HG2% H 1 0.875 0.02 A 34 ILE C C 13 177.833 0.2 A 34 ILE CA C 13 65.112 0.2 A 34 ILE CB C 13 37.351 0.2 A 34 ILE CD1 C 13 13.010 0.2 A 34 ILE CG1 C 13 29.133 0.2 A 34 ILE CG2 C 13 17.690 0.2 A 34 ILE N N 15 117.923 0.3 A 35 TYR H H 1 8.355 0.02 A 35 TYR HA H 1 4.115 0.02 A 35 TYR HB3 H 1 3.099 0.02 A 35 TYR HDx H 1 7.063 0.02 A 35 TYR HDy H 1 7.063 0.02 A 35 TYR HEx H 1 6.726 0.02 A 35 TYR HEy H 1 6.726 0.02 A 35 TYR C C 13 178.044 0.2 A 35 TYR CA C 13 61.758 0.2 A 35 TYR CB C 13 38.015 0.2 A 35 TYR CDx C 13 132.865 0.2 A 35 TYR CDy C 13 132.865 0.2 A 35 TYR CEx C 13 118.026 0.2 A 35 TYR CEy C 13 118.026 0.2 A 35 TYR N N 15 118.746 0.3 A 36 MET H H 1 8.107 0.02 A 36 MET HA H 1 4.281 0.02 A 36 MET HBy H 1 2.319 0.02 A 36 MET HBx H 1 2.233 0.02 A 36 MET HE% H 1 2.079 0.02 A 36 MET HGx H 1 2.652 0.02 A 36 MET HGy H 1 2.741 0.02 A 36 MET C C 13 178.139 0.2 A 36 MET CA C 13 58.482 0.2 A 36 MET CB C 13 31.716 0.2 A 36 MET CE C 13 17.134 0.2 A 36 MET CG C 13 32.596 0.2 A 36 MET N N 15 117.813 0.3 A 37 LEU H H 1 8.229 0.02 A 37 LEU HA H 1 4.075 0.02 A 37 LEU HBy H 1 1.844 0.02 A 37 LEU HBx H 1 1.786 0.02 A 37 LEU HDx% H 1 0.902 0.02 A 37 LEU HDy% H 1 0.885 0.02 A 37 LEU HG H 1 1.787 0.02 A 37 LEU C C 13 178.399 0.2 A 37 LEU CA C 13 58.470 0.2 A 37 LEU CB C 13 41.953 0.2 A 37 LEU CDy C 13 24.290 0.2 A 37 LEU CDx C 13 23.384 0.2 A 37 LEU CG C 13 27.182 0.2 A 37 LEU N N 15 120.311 0.3 A 38 VAL H H 1 8.363 0.02 A 38 VAL HA H 1 3.525 0.02 A 38 VAL HB H 1 2.174 0.02 A 38 VAL HGx% H 1 1.031 0.02 A 38 VAL HGy% H 1 0.894 0.02 A 38 VAL C C 13 178.139 0.2 A 38 VAL CA C 13 67.152 0.2 A 38 VAL CB C 13 31.450 0.2 A 38 VAL CGy C 13 22.758 0.2 A 38 VAL CGx C 13 21.627 0.2 A 38 VAL N N 15 118.080 0.3 A 39 PHE H H 1 8.306 0.02 A 39 PHE HA H 1 4.223 0.02 A 39 PHE HBy H 1 3.261 0.02 A 39 PHE HBx H 1 3.086 0.02 A 39 PHE HDx H 1 7.232 0.02 A 39 PHE HDy H 1 7.232 0.02 A 39 PHE C C 13 178.544 0.2 A 39 PHE CA C 13 61.326 0.2 A 39 PHE CB C 13 38.916 0.2 A 39 PHE CDx C 13 131.780 0.2 A 39 PHE CDy C 13 131.780 0.2 A 39 PHE N N 15 120.151 0.3 A 40 LEU H H 1 8.567 0.02 A 40 LEU HA H 1 4.023 0.02 A 40 LEU HBy H 1 1.984 0.02 A 40 LEU HBx H 1 1.639 0.02 A 40 LEU HD2% H 1 0.941 0.02 A 40 LEU HG H 1 1.919 0.02 A 40 LEU C C 13 179.704 0.2 A 40 LEU CA C 13 57.938 0.2 A 40 LEU CB C 13 42.292 0.2 A 40 LEU CD2 C 13 24.581 0.2 A 40 LEU CG C 13 27.187 0.2 A 40 LEU N N 15 121.004 0.3 A 41 LEU H H 1 8.503 0.02 A 41 LEU HA H 1 4.061 0.02 A 41 LEU HBy H 1 1.934 0.02 A 41 LEU HBx H 1 1.449 0.02 A 41 LEU HD2% H 1 0.867 0.02 A 41 LEU HG H 1 1.868 0.02 A 41 LEU C C 13 178.966 0.2 A 41 LEU CA C 13 57.696 0.2 A 41 LEU CB C 13 41.792 0.2 A 41 LEU CD2 C 13 25.380 0.2 A 41 LEU CG C 13 27.104 0.2 A 41 LEU N N 15 119.593 0.3 A 42 GLY H H 1 8.355 0.02 A 42 GLY HA2 H 1 3.840 0.02 A 42 GLY C C 13 175.587 0.2 A 42 GLY CA C 13 46.570 0.2 A 42 GLY N N 15 105.838 0.3 A 43 THR H H 1 7.895 0.02 A 43 THR HA H 1 4.290 0.02 A 43 THR HB H 1 4.159 0.02 A 43 THR HG2% H 1 1.095 0.02 A 43 THR C C 13 175.765 0.2 A 43 THR CA C 13 63.680 0.2 A 43 THR CB C 13 69.626 0.2 A 43 THR CG2 C 13 21.641 0.2 A 43 THR N N 15 112.333 0.3 A 44 THR H H 1 7.684 0.02 A 44 THR HA H 1 4.388 0.02 A 44 THR HB H 1 4.349 0.02 A 44 THR HG2% H 1 1.307 0.02 A 44 THR C C 13 175.555 0.2 A 44 THR CA C 13 62.732 0.2 A 44 THR CB C 13 70.240 0.2 A 44 THR CG2 C 13 21.631 0.2 A 44 THR N N 15 112.041 0.3 A 45 GLY H H 1 8.058 0.02 A 45 GLY HA2 H 1 4.085 0.02 A 45 GLY C C 13 174.948 0.2 A 45 GLY CA C 13 46.352 0.2 A 45 GLY N N 15 109.756 0.3 A 46 ASN H H 1 8.202 0.02 A 46 ASN HA H 1 4.845 0.02 A 46 ASN HBy H 1 2.877 0.02 A 46 ASN HBx H 1 2.678 0.02 A 46 ASN HD21 H 1 6.812 0.02 A 46 ASN HD22 H 1 7.297 0.02 A 46 ASN C C 13 175.853 0.2 A 46 ASN CA C 13 54.092 0.2 A 46 ASN CB C 13 39.513 0.2 A 46 ASN N N 15 117.561 0.3 A 46 ASN ND2 N 15 111.888 0.3 A 47 GLY H H 1 8.600 0.02 A 47 GLY HAx H 1 3.778 0.02 A 47 GLY HAy H 1 3.953 0.02 A 47 GLY C C 13 174.431 0.2 A 47 GLY CA C 13 47.161 0.2 A 47 GLY N N 15 108.715 0.3 A 48 LEU H H 1 8.003 0.02 A 48 LEU HA H 1 4.319 0.02 A 48 LEU HB3 H 1 1.781 0.02 A 48 LEU HDx% H 1 0.930 0.02 A 48 LEU HDy% H 1 0.997 0.02 A 48 LEU HG H 1 1.708 0.02 A 48 LEU C C 13 179.243 0.2 A 48 LEU CA C 13 57.316 0.2 A 48 LEU CB C 13 41.838 0.2 A 48 LEU CDx C 13 23.536 0.2 A 48 LEU CDy C 13 24.684 0.2 A 48 LEU CG C 13 27.230 0.2 A 48 LEU N N 15 120.089 0.3 A 49 VAL H H 1 7.910 0.02 A 49 VAL HA H 1 3.821 0.02 A 49 VAL HB H 1 2.250 0.02 A 49 VAL HGx% H 1 0.959 0.02 A 49 VAL HGy% H 1 1.089 0.02 A 49 VAL C C 13 177.520 0.2 A 49 VAL CA C 13 66.062 0.2 A 49 VAL CB C 13 31.488 0.2 A 49 VAL CGx C 13 21.281 0.2 A 49 VAL CGy C 13 22.365 0.2 A 49 VAL N N 15 120.573 0.3 A 50 LEU H H 1 7.860 0.02 A 50 LEU HA H 1 4.027 0.02 A 50 LEU HBy H 1 1.824 0.02 A 50 LEU HBx H 1 1.567 0.02 A 50 LEU HDx% H 1 0.942 0.02 A 50 LEU HDy% H 1 0.863 0.02 A 50 LEU HG H 1 1.739 0.02 A 50 LEU C C 13 178.169 0.2 A 50 LEU CA C 13 58.052 0.2 A 50 LEU CB C 13 41.741 0.2 A 50 LEU CDy C 13 24.641 0.2 A 50 LEU CDx C 13 23.725 0.2 A 50 LEU CG C 13 27.066 0.2 A 50 LEU N N 15 119.718 0.3 A 51 TRP H H 1 8.109 0.02 A 51 TRP HA H 1 4.542 0.02 A 51 TRP HBy H 1 3.480 0.02 A 51 TRP HBx H 1 3.362 0.02 A 51 TRP HD1 H 1 7.220 0.02 A 51 TRP HE1 H 1 9.903 0.02 A 51 TRP HE3 H 1 7.485 0.02 A 51 TRP HH2 H 1 7.092 0.02 A 51 TRP HZ2 H 1 7.440 0.02 A 51 TRP HZ3 H 1 6.984 0.02 A 51 TRP C C 13 177.296 0.2 A 51 TRP CA C 13 59.918 0.2 A 51 TRP CB C 13 29.975 0.2 A 51 TRP CD1 C 13 126.910 0.2 A 51 TRP CE3 C 13 122.686 0.2 A 51 TRP CH2 C 13 124.356 0.2 A 51 TRP CZ2 C 13 114.444 0.2 A 51 TRP CZ3 C 13 120.871 0.2 A 51 TRP N N 15 118.071 0.3 A 51 TRP NE1 N 15 127.935 0.3 A 52 THR H H 1 8.072 0.02 A 52 THR HA H 1 3.773 0.02 A 52 THR HB H 1 4.404 0.02 A 52 THR HG2% H 1 1.266 0.02 A 52 THR C C 13 176.402 0.2 A 52 THR CA C 13 66.690 0.2 A 52 THR CB C 13 68.921 0.2 A 52 THR CG2 C 13 21.654 0.2 A 52 THR N N 15 113.243 0.3 A 53 VAL H H 1 8.006 0.02 A 53 VAL HA H 1 3.663 0.02 A 53 VAL HB H 1 2.169 0.02 A 53 VAL HGx% H 1 0.844 0.02 A 53 VAL HGy% H 1 1.040 0.02 A 53 VAL C C 13 177.362 0.2 A 53 VAL CA C 13 66.292 0.2 A 53 VAL CB C 13 31.717 0.2 A 53 VAL CGx C 13 21.476 0.2 A 53 VAL CGy C 13 22.705 0.2 A 53 VAL N N 15 120.307 0.3 A 54 PHE H H 1 8.143 0.02 A 54 PHE HA H 1 4.228 0.02 A 54 PHE HBy H 1 3.173 0.02 A 54 PHE HBx H 1 3.138 0.02 A 54 PHE HDx H 1 7.134 0.02 A 54 PHE HDy H 1 7.134 0.02 A 54 PHE HEx H 1 7.066 0.02 A 54 PHE HEy H 1 7.066 0.02 A 54 PHE C C 13 177.476 0.2 A 54 PHE CA C 13 60.892 0.2 A 54 PHE CB C 13 38.596 0.2 A 54 PHE CDx C 13 131.464 0.2 A 54 PHE CDy C 13 131.464 0.2 A 54 PHE N N 15 119.041 0.3 A 55 ARG H H 1 8.112 0.02 A 55 ARG HA H 1 3.863 0.02 A 55 ARG HB3 H 1 1.583 0.02 A 55 ARG HDx H 1 2.749 0.02 A 55 ARG HDy H 1 2.835 0.02 A 55 ARG HE H 1 6.860 0.02 A 55 ARG HG3 H 1 1.277 0.02 A 55 ARG HH22 H 1 6.580 0.02 A 55 ARG C C 13 177.832 0.2 A 55 ARG CA C 13 57.706 0.2 A 55 ARG CB C 13 29.476 0.2 A 55 ARG CD C 13 42.978 0.2 A 55 ARG CG C 13 26.780 0.2 A 55 ARG N N 15 117.543 0.3 A 55 ARG NE N 15 84.182 0.3 A 55 ARG NH2 N 15 71.674 0.3 A 56 LYS H H 1 7.789 0.02 A 56 LYS HA H 1 4.163 0.02 A 56 LYS HB2 H 1 1.873 0.02 A 56 LYS HD3 H 1 1.657 0.02 A 56 LYS HE2 H 1 2.972 0.02 A 56 LYS HGy H 1 1.534 0.02 A 56 LYS HGx H 1 1.464 0.02 A 56 LYS C C 13 177.400 0.2 A 56 LYS CA C 13 57.710 0.2 A 56 LYS CB C 13 32.779 0.2 A 56 LYS CD C 13 28.871 0.2 A 56 LYS CE C 13 42.226 0.2 A 56 LYS CG C 13 25.079 0.2 A 56 LYS N N 15 118.390 0.3 A 57 LYS H H 1 7.821 0.02 A 57 LYS HA H 1 4.259 0.02 A 57 LYS HBy H 1 1.872 0.02 A 57 LYS HBx H 1 1.819 0.02 A 57 LYS HD3 H 1 1.648 0.02 A 57 LYS HE2 H 1 2.964 0.02 A 57 LYS HG3 H 1 1.453 0.02 A 57 LYS C C 13 176.791 0.2 A 57 LYS CA C 13 56.425 0.2 A 57 LYS CB C 13 32.823 0.2 A 57 LYS CD C 13 28.874 0.2 A 57 LYS CE C 13 42.229 0.2 A 57 LYS CG C 13 24.428 0.2 A 57 LYS N N 15 118.190 0.3 A 58 GLY H H 1 7.927 0.02 A 58 GLY HAx H 1 3.762 0.02 A 58 GLY HAy H 1 3.844 0.02 A 58 GLY C C 13 173.607 0.2 A 58 GLY CA C 13 45.474 0.2 A 58 GLY N N 15 107.289 0.3 A 59 HIS H H 1 8.120 0.02 A 59 HIS HA H 1 4.693 0.02 A 59 HIS HBx H 1 3.083 0.02 A 59 HIS HBy H 1 3.181 0.02 A 59 HIS HD2 H 1 7.283 0.02 A 59 HIS C C 13 174.153 0.2 A 59 HIS CA C 13 55.158 0.2 A 59 HIS CB C 13 28.915 0.2 A 59 HIS CD2 C 13 120.676 0.2 A 59 HIS N N 15 116.847 0.3 A 60 HIS H H 1 8.328 0.02 A 60 HIS HA H 1 4.692 0.02 A 60 HIS HB2 H 1 3.229 0.02 A 60 HIS C C 13 173.987 0.2 A 60 HIS CA C 13 55.508 0.2 A 60 HIS CB C 13 28.825 0.2 A 60 HIS N N 15 118.028 0.3 A 61 HIS H H 1 8.351 0.02 A 61 HIS HA H 1 4.690 0.02 A 61 HIS HB2 H 1 3.220 0.02 A 61 HIS HD2 H 1 7.315 0.02 A 61 HIS C C 13 174.032 0.2 A 61 HIS CA C 13 55.718 0.2 A 61 HIS CB C 13 28.895 0.2 A 61 HIS N N 15 118.101 0.3 A 62 HIS H H 1 8.381 0.02 A 62 HIS HA H 1 4.701 0.02 A 62 HIS HBx H 1 3.187 0.02 A 62 HIS HBy H 1 3.286 0.02 A 62 HIS HD2 H 1 7.347 0.02 A 62 HIS C C 13 173.803 0.2 A 62 HIS CA C 13 55.604 0.2 A 62 HIS CB C 13 29.163 0.2 A 62 HIS CD2 C 13 120.610 0.2 A 62 HIS N N 15 118.704 0.3 A 63 HIS H H 1 8.299 0.02 A 63 HIS HA H 1 4.681 0.02 A 63 HIS HB2 H 1 3.262 0.02 A 63 HIS HD2 H 1 7.350 0.02 A 63 HIS C C 13 173.576 0.2 A 63 HIS CA C 13 55.698 0.2 A 63 HIS CB C 13 29.133 0.2 A 63 HIS N N 15 118.853 0.3 A 64 HIS H H 1 8.187 0.02 A 64 HIS HA H 1 4.502 0.02 A 64 HIS HBy H 1 3.305 0.02 A 64 HIS HBx H 1 3.168 0.02 A 64 HIS C C 13 178.463 0.2 A 64 HIS CA C 13 56.888 0.2 A 64 HIS CB C 13 29.491 0.2 A 64 HIS N N 15 124.162 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 38 VAL HA A 41 LEU HD11 1.0 1.8 5.0 2 1 A 41 LEU HD2% A 38 VAL HA 1.0 1.8 5.0 3 2 A 47 GLY HAy A 48 LEU HDx% 1.0 1.8 5.0 4 2 A 47 GLY HAx A 48 LEU HDx% 1.0 1.8 5.0 5 2 A 48 LEU HDy% A 47 GLY HAx 1.0 1.8 5.0 6 2 A 48 LEU HDy% A 47 GLY HAy 1.0 1.8 5.0 7 3 A 48 LEU HA A 50 LEU HDx% 1.0 1.8 5.0 8 3 A 50 LEU HDy% A 48 LEU HA 1.0 1.8 5.0 9 4 A 36 MET HGx A 40 LEU HD11 1.0 1.8 5.0 10 4 A 36 MET HGy A 40 LEU HD11 1.0 1.8 5.0 11 4 A 40 LEU HD2% A 36 MET HGx 1.0 1.8 5.0 12 4 A 36 MET HGy A 40 LEU HD2% 1.0 1.8 5.0 13 5 A 44 THR HB A 44 THR HG2% 1.0 1.8 4.0 14 6 A 33 ALA H A 32 PRO HDy 1.0 1.8 5.0 15 6 A 32 PRO HDx A 33 ALA H 1.0 1.8 5.0 16 7 A 35 TYR HE% A 35 TYR HD% 1.0 1.8 4.0 17 8 A 11 TYR H A 11 TYR HBy 1.0 1.8 2.8 18 8 A 11 TYR HBx A 11 TYR H 1.0 1.8 2.8 19 9 A 33 ALA H A 32 PRO HBy 1.0 1.8 5.0 20 9 A 33 ALA H A 32 PRO HBx 1.0 1.8 5.0 21 10 A 34 ILE HG2% A 34 ILE H 1.0 1.8 5.0 22 11 A 50 LEU HG A 49 VAL HB 1.0 1.8 5.0 23 12 A 30 LEU HG A 30 LEU H 1.0 1.8 4.0 24 13 A 29 ALA HA A 32 PRO HDy 1.0 1.8 4.0 25 13 A 32 PRO HDx A 29 ALA HA 1.0 1.8 4.0 26 14 A 32 PRO HGy A 35 TYR HBx 1.0 1.8 5.0 27 14 A 32 PRO HGx A 35 TYR HBx 1.0 1.8 5.0 28 14 A 35 TYR HB3 A 32 PRO HGx 1.0 1.8 5.0 29 14 A 32 PRO HGy A 35 TYR HB3 1.0 1.8 5.0 30 15 A 54 PHE HA A 57 LYS HBy 1.0 1.8 5.0 31 15 A 54 PHE HA A 57 LYS HBx 1.0 1.8 5.0 32 16 A 55 ARG HGx A 56 LYS HE2 1.0 1.8 4.0 33 16 A 56 LYS HEy A 55 ARG HG3 1.0 1.8 4.0 34 16 A 56 LYS HEy A 52 THR HG2% 1.0 1.8 4.0 35 16 A 56 LYS HEy A 55 ARG HGx 1.0 1.8 4.0 36 16 A 52 THR HG2% A 56 LYS HE2 1.0 1.8 4.0 37 16 A 55 ARG HG3 A 56 LYS HE2 1.0 1.8 4.0 38 17 A 10 TYR HD% A 10 TYR H 1.0 1.8 5.0 39 18 A 56 LYS HA A 58 GLY HAx 1.0 1.8 5.0 40 18 A 56 LYS HA A 58 GLY HAy 1.0 1.8 5.0 41 19 A 36 MET H A 36 MET HBy 1.0 1.8 4.0 42 19 A 36 MET HBx A 36 MET H 1.0 1.8 4.0 43 20 A 36 MET HA A 36 MET HBy 1.0 1.8 4.0 44 20 A 36 MET HBx A 36 MET HA 1.0 1.8 4.0 45 21 A 33 ALA HA A 33 ALA HB% 1.0 1.8 4.0 46 22 A 43 THR HA A 44 THR H 1.0 1.8 4.0 47 23 A 7 PHE HA A 7 PHE HBx 1.0 1.8 4.0 48 23 A 7 PHE HBy A 7 PHE HA 1.0 1.8 4.0 49 24 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 50 24 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.0 51 25 A 58 GLY H A 58 GLY HAx 1.0 1.8 4.0 52 25 A 58 GLY HAy A 58 GLY H 1.0 1.8 4.0 53 26 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 6.0 54 26 A 46 ASN HBy A 50 LEU HDx% 1.0 1.8 6.0 55 26 A 50 LEU HDy% A 46 ASN HBy 1.0 1.8 6.0 56 26 A 50 LEU HDy% A 46 ASN HBx 1.0 1.8 6.0 57 27 A 39 PHE H A 41 LEU HBy 1.0 1.8 5.0 58 27 A 41 LEU HBx A 39 PHE H 1.0 1.8 5.0 59 28 A 56 LYS HB2 A 56 LYS HGy 1.0 1.8 2.8 60 28 A 56 LYS HBy A 56 LYS HGy 1.0 1.8 2.8 61 28 A 56 LYS HGx A 56 LYS HB2 1.0 1.8 2.8 62 28 A 56 LYS HGx A 56 LYS HBy 1.0 1.8 2.8 63 29 A 57 LYS HDx A 57 LYS HGx 1.0 1.8 2.8 64 29 A 57 LYS HD3 A 57 LYS HGx 1.0 1.8 2.8 65 29 A 57 LYS HG3 A 57 LYS HDx 1.0 1.8 2.8 66 29 A 57 LYS HG3 A 57 LYS HD3 1.0 1.8 2.8 67 30 A 31 ILE HA A 31 ILE HG1x 1.0 1.8 4.0 68 30 A 31 ILE HG1y A 31 ILE HA 1.0 1.8 4.0 69 31 A 21 TYR HE% A 21 TYR HD% 1.0 1.8 2.8 70 32 A 39 PHE H A 39 PHE HA 1.0 1.8 4.0 71 33 A 1 MET HBx A 1 MET HGx 1.0 1.8 5.0 72 33 A 1 MET HB3 A 1 MET HGx 1.0 1.8 5.0 73 33 A 1 MET HG3 A 1 MET HBx 1.0 1.8 5.0 74 33 A 1 MET HG3 A 1 MET HB3 1.0 1.8 5.0 75 34 A 31 ILE HA A 34 ILE HD1% 1.0 1.8 5.0 76 35 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 77 35 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 4.0 78 35 A 30 LEU HDy% A 30 LEU HBx 1.0 1.8 4.0 79 35 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 80 36 A 52 THR HG2% A 51 TRP HD1 1.0 1.8 6.0 81 37 A 44 THR HA A 45 GLY HA2 1.0 1.8 5.0 82 37 A 44 THR HA A 45 GLY HAy 1.0 1.8 5.0 83 38 A 26 SER HA A 26 SER HB2 1.0 1.8 2.8 84 38 A 26 SER HBy A 26 SER HA 1.0 1.8 2.8 85 39 A 47 GLY HAx A 50 LEU HDx% 1.0 1.8 6.0 86 39 A 50 LEU HDy% A 47 GLY HAx 1.0 1.8 6.0 87 39 A 47 GLY HAy A 50 LEU HDy% 1.0 1.8 6.0 88 39 A 47 GLY HAy A 50 LEU HDx% 1.0 1.8 6.0 89 40 A 56 LYS HE2 A 56 LYS HGy 1.0 1.8 4.0 90 40 A 56 LYS HEy A 56 LYS HGy 1.0 1.8 4.0 91 40 A 56 LYS HGx A 56 LYS HE2 1.0 1.8 4.0 92 40 A 56 LYS HEy A 56 LYS HGx 1.0 1.8 4.0 93 41 A 41 LEU HA A 41 LEU HBy 1.0 1.8 4.0 94 41 A 41 LEU HBx A 41 LEU HA 1.0 1.8 4.0 95 42 A 56 LYS HA A 56 LYS H 1.0 1.8 4.0 96 43 A 34 ILE HA A 37 LEU HBy 1.0 1.8 4.0 97 43 A 37 LEU HBx A 34 ILE HA 1.0 1.8 4.0 98 44 A 36 MET HE% A 39 PHE HD% 1.0 1.8 6.0 99 45 A 52 THR HG2% A 50 LEU HBy 1.0 1.8 5.0 100 45 A 52 THR HG2% A 55 ARG HBx 1.0 1.8 5.0 101 45 A 52 THR HG2% A 55 ARG HB3 1.0 1.8 5.0 102 45 A 52 THR HG2% A 50 LEU HBx 1.0 1.8 5.0 103 46 A 16 GLN HBx A 16 GLN HE22 1.0 1.8 5.0 104 46 A 16 GLN HE21 A 16 GLN HBy 1.0 1.8 5.0 105 46 A 16 GLN HBx A 16 GLN HE21 1.0 1.8 5.0 106 46 A 16 GLN HBy A 16 GLN HE22 1.0 1.8 5.0 107 47 A 34 ILE HA A 34 ILE HB 1.0 1.8 4.0 108 48 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 109 48 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 110 48 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 111 48 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 112 49 A 56 LYS HE2 A 56 LYS HGy 1.0 1.8 4.0 113 49 A 56 LYS HEy A 56 LYS HGy 1.0 1.8 4.0 114 49 A 56 LYS HGx A 56 LYS HE2 1.0 1.8 4.0 115 49 A 56 LYS HEy A 56 LYS HGx 1.0 1.8 4.0 116 50 A 46 ASN H A 46 ASN HBy 1.0 1.8 4.0 117 50 A 46 ASN HBx A 46 ASN H 1.0 1.8 4.0 118 51 A 52 THR HB A 53 VAL HGx% 1.0 1.8 5.0 119 51 A 52 THR HB A 53 VAL HGy% 1.0 1.8 5.0 120 52 A 39 PHE HBx A 40 LEU HD11 1.0 1.8 6.0 121 52 A 39 PHE HBy A 40 LEU HD11 1.0 1.8 6.0 122 52 A 40 LEU HD2% A 39 PHE HBy 1.0 1.8 6.0 123 52 A 40 LEU HD2% A 39 PHE HBx 1.0 1.8 6.0 124 53 A 32 PRO HA A 31 ILE HG2% 1.0 1.8 6.0 125 54 A 25 LYS HDx A 25 LYS HE2 1.0 1.8 2.8 126 54 A 25 LYS HD3 A 25 LYS HE2 1.0 1.8 2.8 127 54 A 25 LYS HEy A 25 LYS HDx 1.0 1.8 2.8 128 54 A 25 LYS HEy A 25 LYS HD3 1.0 1.8 2.8 129 55 A 31 ILE HB A 32 PRO HDy 1.0 1.8 4.0 130 55 A 32 PRO HDx A 31 ILE HB 1.0 1.8 4.0 131 56 A 13 ALA HB% A 13 ALA H 1.0 1.8 4.0 132 57 A 10 TYR HD% A 10 TYR HA 1.0 1.8 4.0 133 58 A 38 VAL HA A 41 LEU HBy 1.0 1.8 4.0 134 58 A 38 VAL HA A 41 LEU HBx 1.0 1.8 4.0 135 59 A 55 ARG H A 56 LYS HB2 1.0 1.8 5.0 136 59 A 56 LYS HBy A 55 ARG H 1.0 1.8 5.0 137 60 A 50 LEU HBx A 53 VAL HGx% 1.0 1.8 4.0 138 60 A 50 LEU HBy A 53 VAL HGx% 1.0 1.8 4.0 139 60 A 53 VAL HGy% A 50 LEU HBy 1.0 1.8 4.0 140 60 A 50 LEU HBx A 53 VAL HGy% 1.0 1.8 4.0 141 61 A 36 MET H A 36 MET HA 1.0 1.8 4.0 142 62 A 21 TYR HD% A 21 TYR HBy 1.0 1.8 4.0 143 62 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 4.0 144 63 A 52 THR HG2% A 52 THR H 1.0 1.8 4.0 145 64 A 10 TYR HA A 10 TYR HBx 1.0 1.8 4.0 146 64 A 10 TYR HA A 10 TYR HBy 1.0 1.8 4.0 147 65 A 18 GLU HA A 18 GLU HGx 1.0 1.8 2.8 148 65 A 18 GLU HG3 A 18 GLU HA 1.0 1.8 2.8 149 66 A 1 MET HA A 2 GLU H 1.0 1.8 5.0 150 67 A 13 ALA HB% A 15 ASN HD22 1.0 1.8 6.0 151 67 A 13 ALA HB% A 15 ASN HD21 1.0 1.8 6.0 152 67 A 13 ALA HB% A 11 TYR HE% 1.0 1.8 6.0 153 68 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.0 154 68 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.0 155 68 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.0 156 68 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 4.0 157 69 A 48 LEU HDx% A 51 TRP HBy 1.0 1.8 6.0 158 69 A 48 LEU HDy% A 51 TRP HBy 1.0 1.8 6.0 159 69 A 51 TRP HBx A 48 LEU HDx% 1.0 1.8 6.0 160 69 A 48 LEU HDy% A 51 TRP HBx 1.0 1.8 6.0 161 70 A 55 ARG HE A 58 GLY HAx 1.0 1.8 5.0 162 70 A 58 GLY HAy A 55 ARG HE 1.0 1.8 5.0 163 71 A 19 CYS HA A 19 CYS HB2 1.0 1.8 2.8 164 71 A 19 CYS HA A 19 CYS HBy 1.0 1.8 2.8 165 72 A 31 ILE HA A 34 ILE HG1x 1.0 1.8 5.0 166 72 A 31 ILE HA A 34 ILE HG1y 1.0 1.8 5.0 167 73 A 38 VAL HA A 38 VAL H 1.0 1.8 4.0 168 74 A 31 ILE HA A 32 PRO HDy 1.0 1.8 4.0 169 74 A 32 PRO HDx A 31 ILE HA 1.0 1.8 4.0 170 75 A 23 ASP HA A 23 ASP HBy 1.0 1.8 4.0 171 75 A 23 ASP HBx A 23 ASP HA 1.0 1.8 4.0 172 76 A 53 VAL HB A 54 PHE HD% 1.0 1.8 6.0 173 77 A 48 LEU HA A 51 TRP HBy 1.0 1.8 4.0 174 77 A 48 LEU HA A 51 TRP HBx 1.0 1.8 4.0 175 78 A 57 LYS HA A 57 LYS HE2 1.0 1.8 5.0 176 78 A 57 LYS HEy A 57 LYS HA 1.0 1.8 5.0 177 79 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 178 79 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 4.0 179 79 A 32 PRO HGy A 32 PRO HDy 1.0 1.8 4.0 180 79 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 4.0 181 80 A 52 THR HG2% A 52 THR HB 1.0 1.8 4.0 182 81 A 52 THR H A 52 THR HA 1.0 1.8 4.0 183 82 A 8 ASP HA A 8 ASP HBx 1.0 1.8 2.8 184 82 A 8 ASP HA A 8 ASP HB3 1.0 1.8 2.8 185 83 A 51 TRP HA A 55 ARG HGx 1.0 1.8 5.0 186 83 A 55 ARG HG3 A 51 TRP HA 1.0 1.8 5.0 187 83 A 52 THR HG2% A 51 TRP HA 1.0 1.8 5.0 188 84 A 44 THR HB A 45 GLY HA2 1.0 1.8 4.0 189 84 A 44 THR HB A 45 GLY HAy 1.0 1.8 4.0 190 85 A 35 TYR HD% A 38 VAL HGy% 1.0 1.8 6.0 191 85 A 35 TYR HD% A 38 VAL HGx% 1.0 1.8 6.0 192 86 A 32 PRO HBy A 32 PRO HDy 1.0 1.8 4.0 193 86 A 32 PRO HBx A 32 PRO HDy 1.0 1.8 4.0 194 86 A 32 PRO HDx A 32 PRO HBy 1.0 1.8 4.0 195 86 A 32 PRO HDx A 32 PRO HBx 1.0 1.8 4.0 196 87 A 13 ALA HB% A 14 ASP H 1.0 1.8 5.0 197 88 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 2.8 198 88 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 2.8 199 88 A 2 GLU HG3 A 2 GLU HBx 1.0 1.8 2.8 200 88 A 2 GLU HBy A 2 GLU HG3 1.0 1.8 2.8 201 89 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 202 89 A 47 GLY HAy A 47 GLY H 1.0 1.8 4.0 203 90 A 55 ARG H A 55 ARG HDx 1.0 1.8 5.0 204 90 A 55 ARG H A 55 ARG HDy 1.0 1.8 5.0 205 91 A 44 THR HG2% A 45 GLY HA2 1.0 1.8 5.0 206 91 A 44 THR HG2% A 45 GLY HAy 1.0 1.8 5.0 207 92 A 23 ASP H A 23 ASP HBy 1.0 1.8 4.0 208 92 A 23 ASP HBx A 23 ASP H 1.0 1.8 4.0 209 93 A 35 TYR HA A 35 TYR H 1.0 1.8 4.0 210 94 A 33 ALA HA A 30 LEU HBy 1.0 1.8 5.0 211 94 A 33 ALA HA A 37 LEU HBy 1.0 1.8 5.0 212 94 A 33 ALA HA A 34 ILE HG1y 1.0 1.8 5.0 213 94 A 33 ALA HA A 30 LEU HBx 1.0 1.8 5.0 214 94 A 33 ALA HA A 34 ILE HG1x 1.0 1.8 5.0 215 94 A 33 ALA HA A 37 LEU HBx 1.0 1.8 5.0 216 95 A 2 GLU HA A 2 GLU HGx 1.0 1.8 4.0 217 95 A 2 GLU HG3 A 2 GLU HA 1.0 1.8 4.0 218 96 A 34 ILE H A 34 ILE HA 1.0 1.8 4.0 219 97 A 54 PHE HA A 54 PHE HBy 1.0 1.8 2.8 220 97 A 54 PHE HA A 54 PHE HBx 1.0 1.8 2.8 221 98 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.0 222 98 A 50 LEU HDy% A 50 LEU H 1.0 1.8 5.0 223 99 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 4.0 224 99 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 4.0 225 100 A 21 TYR HE% A 22 THR HG2% 1.0 1.8 6.0 226 101 A 38 VAL HA A 41 LEU HBy 1.0 1.8 5.0 227 101 A 38 VAL HA A 41 LEU HBx 1.0 1.8 5.0 228 102 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 5.0 229 102 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 5.0 230 103 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.8 231 103 A 16 GLN HBx A 16 GLN HA 1.0 1.8 2.8 232 104 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 233 104 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 4.0 234 104 A 32 PRO HGy A 32 PRO HDy 1.0 1.8 4.0 235 104 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 4.0 236 105 A 31 ILE HA A 31 ILE H 1.0 1.8 4.0 237 106 A 48 LEU HG A 48 LEU H 1.0 1.8 5.0 238 107 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 239 107 A 55 ARG HB3 A 55 ARG HA 1.0 1.8 4.0 240 108 A 9 ASN HA A 9 ASN HBx 1.0 1.8 4.0 241 108 A 9 ASN HBy A 9 ASN HA 1.0 1.8 4.0 242 109 A 24 TRP HD1 A 24 TRP H 1.0 1.8 5.0 243 110 A 56 LYS H A 55 ARG HBx 1.0 1.8 5.0 244 110 A 56 LYS H A 55 ARG HB3 1.0 1.8 5.0 245 111 A 13 ALA HB% A 16 GLN HG2 1.0 1.8 6.0 246 111 A 13 ALA HB% A 16 GLN HGy 1.0 1.8 6.0 247 112 A 13 ALA H A 13 ALA HA 1.0 1.8 4.0 248 113 A 10 TYR H A 9 ASN HBx 1.0 1.8 4.0 249 113 A 10 TYR H A 9 ASN HBy 1.0 1.8 4.0 250 114 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 251 114 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.0 252 115 A 34 ILE HA A 37 LEU HDx% 1.0 1.8 5.0 253 115 A 34 ILE HA A 37 LEU HDy% 1.0 1.8 5.0 254 116 A 34 ILE HA A 34 ILE HB 1.0 1.8 4.0 255 117 A 23 ASP H A 22 THR HB 1.0 1.8 4.0 256 118 A 54 PHE HA A 57 LYS HDx 1.0 1.8 5.0 257 118 A 54 PHE HA A 57 LYS HD3 1.0 1.8 5.0 258 119 A 25 LYS HA A 25 LYS HBy 1.0 1.8 4.0 259 119 A 25 LYS HBx A 25 LYS HA 1.0 1.8 4.0 260 120 A 57 LYS HBx A 57 LYS HE2 1.0 1.8 4.0 261 120 A 57 LYS HBy A 57 LYS HE2 1.0 1.8 4.0 262 120 A 57 LYS HEy A 57 LYS HBy 1.0 1.8 4.0 263 120 A 57 LYS HBx A 57 LYS HEy 1.0 1.8 4.0 264 121 A 62 HIS HD2 A 62 HIS HA 1.0 1.8 5.0 265 122 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 4.0 266 122 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 267 123 A 30 LEU HG A 32 PRO HDy 1.0 1.8 5.0 268 123 A 32 PRO HDx A 30 LEU HG 1.0 1.8 5.0 269 124 A 53 VAL HA A 57 LYS HE2 1.0 1.8 5.0 270 124 A 57 LYS HEy A 53 VAL HA 1.0 1.8 5.0 271 125 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.0 272 125 A 53 VAL HGy% A 53 VAL H 1.0 1.8 4.0 273 126 A 35 TYR H A 35 TYR HBx 1.0 1.8 4.0 274 126 A 35 TYR HB3 A 35 TYR H 1.0 1.8 4.0 275 127 A 52 THR HA A 50 LEU HBy 1.0 1.8 4.0 276 127 A 52 THR HA A 55 ARG HBx 1.0 1.8 4.0 277 127 A 55 ARG HB3 A 52 THR HA 1.0 1.8 4.0 278 127 A 50 LEU HBx A 52 THR HA 1.0 1.8 4.0 279 128 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 280 128 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 281 128 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 4.0 282 128 A 30 LEU HDy% A 30 LEU HBx 1.0 1.8 4.0 283 129 A 55 ARG HE A 55 ARG HDx 1.0 1.8 4.0 284 129 A 55 ARG HE A 55 ARG HDy 1.0 1.8 4.0 285 130 A 62 HIS H A 62 HIS HBx 1.0 1.8 2.8 286 130 A 62 HIS HBy A 62 HIS H 1.0 1.8 2.8 287 131 A 13 ALA HB% A 13 ALA HA 1.0 1.8 4.0 288 132 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 289 132 A 31 ILE HG1y A 31 ILE HD1% 1.0 1.8 4.0 290 133 A 53 VAL H A 50 LEU HA 1.0 1.8 4.0 291 134 A 10 TYR H A 10 TYR HA 1.0 1.8 2.8 292 135 A 17 SER HA A 17 SER H 1.0 1.8 4.0 293 136 A 2 GLU HA A 3 GLU H 1.0 1.8 4.0 294 137 A 40 LEU H A 38 VAL HGy% 1.0 1.8 6.0 295 137 A 40 LEU H A 38 VAL HGx% 1.0 1.8 6.0 296 138 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 297 138 A 7 PHE HBy A 7 PHE H 1.0 1.8 4.0 298 139 A 10 TYR HD% A 10 TYR HBx 1.0 1.8 5.0 299 139 A 10 TYR HD% A 10 TYR HBy 1.0 1.8 5.0 300 140 A 38 VAL HA A 41 LEU H 1.0 1.8 4.0 301 141 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 302 141 A 50 LEU HBx A 50 LEU H 1.0 1.8 4.0 303 142 A 41 LEU HA A 46 ASN HBy 1.0 1.8 5.0 304 142 A 46 ASN HBx A 41 LEU HA 1.0 1.8 5.0 305 143 A 49 VAL HB A 50 LEU HBy 1.0 1.8 5.0 306 143 A 49 VAL HB A 50 LEU HBx 1.0 1.8 5.0 307 144 A 24 TRP HZ2 A 24 TRP HH2 1.0 1.8 4.0 308 145 A 16 GLN HBy A 16 GLN HG2 1.0 1.8 2.8 309 145 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 2.8 310 145 A 16 GLN HBx A 16 GLN HGy 1.0 1.8 2.8 311 145 A 16 GLN HBx A 16 GLN HG2 1.0 1.8 2.8 312 146 A 43 THR HG2% A 46 ASN HD22 1.0 1.8 5.0 313 146 A 43 THR HG2% A 46 ASN HD21 1.0 1.8 5.0 314 147 A 35 TYR HA A 31 ILE HD1% 1.0 1.8 6.0 315 148 A 16 GLN HA A 17 SER H 1.0 1.8 4.0 316 149 A 57 LYS HBx A 57 LYS HE2 1.0 1.8 4.0 317 149 A 57 LYS HBy A 57 LYS HE2 1.0 1.8 4.0 318 149 A 57 LYS HEy A 57 LYS HBy 1.0 1.8 4.0 319 149 A 57 LYS HBx A 57 LYS HEy 1.0 1.8 4.0 320 150 A 24 TRP HZ2 A 24 TRP HH2 1.0 1.8 4.0 321 151 A 57 LYS H A 57 LYS HGx 1.0 1.8 4.0 322 151 A 57 LYS HG3 A 57 LYS H 1.0 1.8 4.0 323 152 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 4.0 324 152 A 48 LEU HDy% A 48 LEU HG 1.0 1.8 4.0 325 153 A 40 LEU HG A 36 MET HGx 1.0 1.8 6.0 326 153 A 36 MET HGy A 40 LEU HG 1.0 1.8 6.0 327 154 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 328 154 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 329 154 A 3 GLU HG3 A 3 GLU HBx 1.0 1.8 2.8 330 154 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.8 331 155 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 332 155 A 40 LEU H A 40 LEU HBx 1.0 1.8 4.0 333 156 A 40 LEU HG A 40 LEU HA 1.0 1.8 4.0 334 157 A 64 HIS HA A 64 HIS H 1.0 1.8 4.0 335 158 A 14 ASP HA A 14 ASP HBy 1.0 1.8 2.8 336 158 A 14 ASP HBx A 14 ASP HA 1.0 1.8 2.8 337 159 A 52 THR HG2% A 53 VAL HA 1.0 1.8 5.0 338 160 A 33 ALA HA A 36 MET HBy 1.0 1.8 4.0 339 160 A 36 MET HBx A 33 ALA HA 1.0 1.8 4.0 340 161 A 30 LEU HA A 30 LEU HBy 1.0 1.8 4.0 341 161 A 30 LEU HA A 30 LEU HBx 1.0 1.8 4.0 342 162 A 30 LEU H A 30 LEU HA 1.0 1.8 4.0 343 163 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 4.0 344 163 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 4.0 345 164 A 39 PHE H A 39 PHE HBy 1.0 1.8 4.0 346 164 A 39 PHE H A 39 PHE HBx 1.0 1.8 4.0 347 165 A 35 TYR HA A 32 PRO HBy 1.0 1.8 5.0 348 165 A 35 TYR HA A 37 LEU HBy 1.0 1.8 5.0 349 165 A 37 LEU HBx A 35 TYR HA 1.0 1.8 5.0 350 165 A 32 PRO HBx A 35 TYR HA 1.0 1.8 5.0 351 166 A 50 LEU HA A 49 VAL HGx% 1.0 1.8 4.0 352 166 A 50 LEU HA A 49 VAL HGy% 1.0 1.8 4.0 353 167 A 31 ILE HA A 31 ILE HG1x 1.0 1.8 4.0 354 167 A 31 ILE HG1y A 31 ILE HA 1.0 1.8 4.0 355 168 A 48 LEU HA A 48 LEU HBx 1.0 1.8 4.0 356 168 A 48 LEU HA A 48 LEU HB3 1.0 1.8 4.0 357 169 A 21 TYR HE% A 21 TYR HD% 1.0 1.8 4.0 358 170 A 24 TRP HZ3 A 24 TRP HE3 1.0 1.8 4.0 359 171 A 13 ALA HB% A 16 GLN HBy 1.0 1.8 6.0 360 171 A 16 GLN HBx A 13 ALA HB% 1.0 1.8 6.0 361 172 A 54 PHE HD% A 50 LEU HDx% 1.0 1.8 6.0 362 172 A 50 LEU HDy% A 54 PHE HD% 1.0 1.8 6.0 363 173 A 9 ASN HA A 9 ASN H 1.0 1.8 4.0 364 174 A 39 PHE HD% A 40 LEU HG 1.0 1.8 6.0 365 175 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.8 366 175 A 16 GLN HBx A 16 GLN HA 1.0 1.8 2.8 367 176 A 30 LEU HA A 34 ILE HD1% 1.0 1.8 6.0 368 177 A 41 LEU H A 41 LEU HBy 1.0 1.8 5.0 369 177 A 41 LEU HBx A 41 LEU H 1.0 1.8 5.0 370 178 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 371 178 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 372 179 A 39 PHE H A 39 PHE HBy 1.0 1.8 4.0 373 179 A 39 PHE H A 39 PHE HBx 1.0 1.8 4.0 374 180 A 31 ILE HA A 31 ILE HG2% 1.0 1.8 4.0 375 181 A 54 PHE HD% A 54 PHE HBy 1.0 1.8 5.0 376 181 A 54 PHE HD% A 54 PHE HBx 1.0 1.8 5.0 377 182 A 51 TRP HZ2 A 55 ARG HBx 1.0 1.8 5.0 378 182 A 55 ARG HB3 A 51 TRP HZ2 1.0 1.8 5.0 379 183 A 9 ASN H A 9 ASN HBx 1.0 1.8 4.0 380 183 A 9 ASN HBy A 9 ASN H 1.0 1.8 4.0 381 184 A 20 GLU HA A 20 GLU HGx 1.0 1.8 4.0 382 184 A 20 GLU HG3 A 20 GLU HA 1.0 1.8 4.0 383 185 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 384 185 A 1 MET HG3 A 1 MET HA 1.0 1.8 5.0 385 186 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.0 386 186 A 55 ARG HB3 A 55 ARG H 1.0 1.8 4.0 387 187 A 20 GLU HA A 20 GLU HBy 1.0 1.8 2.8 388 187 A 20 GLU HA A 20 GLU HBx 1.0 1.8 2.8 389 188 A 22 THR HG2% A 22 THR HA 1.0 1.8 2.8 390 189 A 23 ASP H A 22 THR HA 1.0 1.8 4.0 391 190 A 49 VAL HB A 45 GLY HA2 1.0 1.8 4.0 392 190 A 49 VAL HB A 45 GLY HAy 1.0 1.8 4.0 393 191 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 394 191 A 50 LEU HBx A 50 LEU H 1.0 1.8 4.0 395 192 A 32 PRO HA A 35 TYR H 1.0 1.8 5.0 396 193 A 48 LEU HA A 51 TRP HBy 1.0 1.8 5.0 397 193 A 48 LEU HA A 51 TRP HBx 1.0 1.8 5.0 398 194 A 51 TRP HD1 A 51 TRP HBy 1.0 1.8 5.0 399 194 A 51 TRP HD1 A 51 TRP HBx 1.0 1.8 5.0 400 195 A 21 TYR HA A 22 THR H 1.0 1.8 4.0 401 196 A 21 TYR H A 21 TYR HBy 1.0 1.8 2.8 402 196 A 21 TYR HBx A 21 TYR H 1.0 1.8 2.8 403 197 A 53 VAL HB A 50 LEU HA 1.0 1.8 4.0 404 198 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 405 198 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.0 406 199 A 31 ILE HG2% A 31 ILE HG1x 1.0 1.8 4.0 407 199 A 31 ILE HG1y A 31 ILE HG2% 1.0 1.8 4.0 408 200 A 33 ALA HA A 37 LEU HDx% 1.0 1.8 6.0 409 200 A 33 ALA HA A 37 LEU HDy% 1.0 1.8 6.0 410 201 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 4.0 411 201 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 4.0 412 202 A 48 LEU HB3 A 49 VAL HGx% 1.0 1.8 4.0 413 202 A 48 LEU HBx A 49 VAL HGx% 1.0 1.8 4.0 414 202 A 49 VAL HGy% A 48 LEU HBx 1.0 1.8 4.0 415 202 A 49 VAL HGy% A 48 LEU HB3 1.0 1.8 4.0 416 203 A 47 GLY HAx A 50 LEU HDx% 1.0 1.8 6.0 417 203 A 50 LEU HDy% A 47 GLY HAx 1.0 1.8 6.0 418 203 A 47 GLY HAy A 50 LEU HDy% 1.0 1.8 6.0 419 203 A 47 GLY HAy A 50 LEU HDx% 1.0 1.8 6.0 420 204 A 40 LEU H A 39 PHE HBy 1.0 1.8 4.0 421 204 A 39 PHE HBx A 40 LEU H 1.0 1.8 4.0 422 205 A 36 MET H A 33 ALA HA 1.0 1.8 4.0 423 206 A 20 GLU HA A 20 GLU HBy 1.0 1.8 2.8 424 206 A 20 GLU HA A 20 GLU HBx 1.0 1.8 2.8 425 207 A 34 ILE HG1y A 38 VAL HGy% 1.0 1.8 5.0 426 207 A 34 ILE HG1y A 38 VAL HGx% 1.0 1.8 5.0 427 207 A 34 ILE HG1x A 38 VAL HGx% 1.0 1.8 5.0 428 207 A 38 VAL HGy% A 34 ILE HG1x 1.0 1.8 5.0 429 208 A 51 TRP H A 50 LEU HBy 1.0 1.8 4.0 430 208 A 52 THR H A 50 LEU HBy 1.0 1.8 4.0 431 208 A 50 LEU HBx A 52 THR H 1.0 1.8 4.0 432 208 A 50 LEU HBx A 51 TRP H 1.0 1.8 4.0 433 209 A 36 MET HE% A 36 MET HBy 1.0 1.8 5.0 434 209 A 36 MET HBx A 36 MET HE% 1.0 1.8 5.0 435 210 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.0 436 210 A 37 LEU HDy% A 37 LEU H 1.0 1.8 5.0 437 211 A 25 LYS HE2 A 25 LYS HGx 1.0 1.8 4.0 438 211 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 4.0 439 211 A 25 LYS HG3 A 25 LYS HE2 1.0 1.8 4.0 440 211 A 25 LYS HEy A 25 LYS HG3 1.0 1.8 4.0 441 212 A 10 TYR HD% A 10 TYR HBx 1.0 1.8 5.0 442 212 A 10 TYR HD% A 10 TYR HBy 1.0 1.8 5.0 443 213 A 22 THR H A 20 GLU HBy 1.0 1.8 5.0 444 213 A 20 GLU HBx A 22 THR H 1.0 1.8 5.0 445 214 A 35 TYR HA A 35 TYR HBx 1.0 1.8 2.8 446 214 A 35 TYR HB3 A 35 TYR HA 1.0 1.8 2.8 447 215 A 53 VAL HGy% A 54 PHE HBy 1.0 1.8 5.0 448 215 A 53 VAL HGx% A 54 PHE HBy 1.0 1.8 5.0 449 215 A 54 PHE HBx A 53 VAL HGx% 1.0 1.8 5.0 450 215 A 53 VAL HGy% A 54 PHE HBx 1.0 1.8 5.0 451 216 A 29 ALA HB% A 32 PRO HGx 1.0 1.8 5.0 452 216 A 32 PRO HGy A 29 ALA HB% 1.0 1.8 5.0 453 217 A 40 LEU HG A 37 LEU HDx% 1.0 1.8 4.0 454 217 A 37 LEU HDy% A 40 LEU HG 1.0 1.8 4.0 455 218 A 53 VAL H A 53 VAL HGx% 1.0 1.8 5.0 456 218 A 53 VAL HGy% A 53 VAL H 1.0 1.8 5.0 457 219 A 35 TYR HA A 35 TYR HBx 1.0 1.8 4.0 458 219 A 35 TYR HB3 A 35 TYR HA 1.0 1.8 4.0 459 220 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 460 220 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.0 461 221 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 462 221 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 463 221 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 464 221 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 4.0 465 222 A 56 LYS H A 56 LYS HDx 1.0 1.8 4.0 466 222 A 56 LYS H A 56 LYS HD3 1.0 1.8 4.0 467 223 A 41 LEU HG A 41 LEU HD11 1.0 1.8 2.8 468 223 A 41 LEU HD2% A 41 LEU HG 1.0 1.8 2.8 469 224 A 38 VAL HA A 41 LEU HA 1.0 1.8 5.0 470 224 A 38 VAL HA A 37 LEU HA 1.0 1.8 5.0 471 224 A 38 VAL HA A 35 TYR HA 1.0 1.8 5.0 472 225 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 473 225 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 474 225 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 475 225 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 476 226 A 56 LYS H A 53 VAL HA 1.0 1.8 4.0 477 227 A 33 ALA HB% A 37 LEU HBy 1.0 1.8 4.0 478 227 A 33 ALA HB% A 30 LEU HBy 1.0 1.8 4.0 479 227 A 33 ALA HB% A 30 LEU HBx 1.0 1.8 4.0 480 227 A 33 ALA HB% A 31 ILE HG1x 1.0 1.8 4.0 481 227 A 33 ALA HB% A 31 ILE HG1y 1.0 1.8 4.0 482 227 A 33 ALA HB% A 37 LEU HBx 1.0 1.8 4.0 483 227 A 33 ALA HB% A 37 LEU HG 1.0 1.8 4.0 484 228 A 36 MET HA A 36 MET HGx 1.0 1.8 5.0 485 228 A 36 MET HGy A 36 MET HA 1.0 1.8 5.0 486 229 A 40 LEU HG A 40 LEU HBy 1.0 1.8 4.0 487 229 A 40 LEU HG A 40 LEU HBx 1.0 1.8 4.0 488 230 A 22 THR H A 21 TYR HBy 1.0 1.8 4.0 489 230 A 21 TYR HBx A 22 THR H 1.0 1.8 4.0 490 231 A 43 THR HG2% A 43 THR H 1.0 1.8 4.0 491 232 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.8 492 232 A 20 GLU HBx A 20 GLU HGx 1.0 1.8 2.8 493 232 A 20 GLU HG3 A 20 GLU HBy 1.0 1.8 2.8 494 232 A 20 GLU HG3 A 20 GLU HBx 1.0 1.8 2.8 495 233 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.0 496 233 A 25 LYS HG3 A 25 LYS H 1.0 1.8 4.0 497 234 A 53 VAL HGx% A 56 LYS HGy 1.0 1.8 4.0 498 234 A 53 VAL HGy% A 56 LYS HGy 1.0 1.8 4.0 499 234 A 56 LYS HGx A 53 VAL HGx% 1.0 1.8 4.0 500 234 A 56 LYS HGx A 53 VAL HGy% 1.0 1.8 4.0 501 235 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 502 235 A 21 TYR HBx A 21 TYR H 1.0 1.8 4.0 503 236 A 52 THR HB A 49 VAL HGx% 1.0 1.8 5.0 504 236 A 52 THR HB A 49 VAL HGy% 1.0 1.8 5.0 505 237 A 49 VAL HB A 49 VAL HA 1.0 1.8 4.0 506 238 A 2 GLU H A 2 GLU HA 1.0 1.8 5.0 507 239 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 4.0 508 239 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 4.0 509 240 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 510 240 A 50 LEU HBx A 50 LEU HA 1.0 1.8 4.0 511 241 A 34 ILE HD1% A 31 ILE H 1.0 1.8 6.0 512 242 A 53 VAL HGy% A 57 LYS HBy 1.0 1.8 6.0 513 242 A 53 VAL HGx% A 57 LYS HBy 1.0 1.8 6.0 514 242 A 57 LYS HBx A 53 VAL HGx% 1.0 1.8 6.0 515 242 A 57 LYS HBx A 53 VAL HGy% 1.0 1.8 6.0 516 243 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 517 243 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.0 518 244 A 59 HIS H A 59 HIS HBx 1.0 1.8 4.0 519 244 A 59 HIS HBy A 59 HIS H 1.0 1.8 4.0 520 245 A 53 VAL HB A 54 PHE HBy 1.0 1.8 4.0 521 245 A 53 VAL HB A 54 PHE HBx 1.0 1.8 4.0 522 246 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.0 523 246 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 524 247 A 24 TRP HH2 A 24 TRP HZ3 1.0 1.8 4.0 525 248 A 36 MET HA A 36 MET HBy 1.0 1.8 4.0 526 248 A 36 MET HBx A 36 MET HA 1.0 1.8 4.0 527 249 A 33 ALA H A 32 PRO HDy 1.0 1.8 5.0 528 249 A 32 PRO HDx A 33 ALA H 1.0 1.8 5.0 529 250 A 48 LEU HB3 A 49 VAL HGx% 1.0 1.8 4.0 530 250 A 48 LEU HBx A 49 VAL HGx% 1.0 1.8 4.0 531 250 A 49 VAL HGy% A 48 LEU HBx 1.0 1.8 4.0 532 250 A 49 VAL HGy% A 48 LEU HB3 1.0 1.8 4.0 533 251 A 31 ILE HB A 31 ILE HD1% 1.0 1.8 4.0 534 252 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 4.0 535 252 A 48 LEU HB3 A 48 LEU HDx% 1.0 1.8 4.0 536 252 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 4.0 537 252 A 48 LEU HDy% A 48 LEU HB3 1.0 1.8 4.0 538 253 A 62 HIS HD2 A 62 HIS HBx 1.0 1.8 4.0 539 253 A 62 HIS HD2 A 62 HIS HBy 1.0 1.8 4.0 540 254 A 50 LEU H A 50 LEU HA 1.0 1.8 4.0 541 255 A 38 VAL HA A 41 LEU HBy 1.0 1.8 4.0 542 255 A 38 VAL HA A 41 LEU HBx 1.0 1.8 4.0 543 255 A 38 VAL HA A 40 LEU HG 1.0 1.8 4.0 544 256 A 43 THR HA A 43 THR HG2% 1.0 1.8 4.0 545 257 A 55 ARG HG3 A 55 ARG HH1% 1.0 1.8 5.0 546 257 A 55 ARG HGx A 55 ARG HH1% 1.0 1.8 5.0 547 257 A 55 ARG HH2% A 55 ARG HGx 1.0 1.8 5.0 548 257 A 55 ARG HG3 A 55 ARG HH2% 1.0 1.8 5.0 549 258 A 37 LEU HA A 37 LEU HBy 1.0 1.8 2.8 550 258 A 37 LEU HBx A 37 LEU HA 1.0 1.8 2.8 551 259 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.0 552 259 A 56 LYS HGx A 56 LYS H 1.0 1.8 4.0 553 260 A 31 ILE HA A 32 PRO HDy 1.0 1.8 5.0 554 260 A 32 PRO HDx A 31 ILE HA 1.0 1.8 5.0 555 261 A 34 ILE HG2% A 34 ILE HB 1.0 1.8 4.0 556 262 A 55 ARG HA A 55 ARG HDx 1.0 1.8 4.0 557 262 A 55 ARG HDy A 55 ARG HA 1.0 1.8 4.0 558 263 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 559 263 A 49 VAL HB A 49 VAL HGy% 1.0 1.8 4.0 560 264 A 49 VAL HA A 53 VAL HGx% 1.0 1.8 5.0 561 264 A 53 VAL HGy% A 49 VAL HA 1.0 1.8 5.0 562 265 A 46 ASN H A 46 ASN HBy 1.0 1.8 4.0 563 265 A 46 ASN HBx A 46 ASN H 1.0 1.8 4.0 564 266 A 35 TYR HD% A 35 TYR HA 1.0 1.8 5.0 565 267 A 31 ILE HG2% A 32 PRO HDy 1.0 1.8 5.0 566 267 A 32 PRO HDx A 31 ILE HG2% 1.0 1.8 5.0 567 268 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 568 268 A 32 PRO HBx A 32 PRO HA 1.0 1.8 4.0 569 269 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 570 269 A 49 VAL HB A 49 VAL HGy% 1.0 1.8 4.0 571 270 A 24 TRP HA A 25 LYS HBy 1.0 1.8 6.0 572 270 A 25 LYS HBx A 24 TRP HA 1.0 1.8 6.0 573 271 A 10 TYR HA A 10 TYR HE% 1.0 1.8 5.0 574 272 A 2 GLU HA A 2 GLU HGx 1.0 1.8 4.0 575 272 A 2 GLU HG3 A 2 GLU HA 1.0 1.8 4.0 576 273 A 57 LYS H A 57 LYS HE2 1.0 1.8 5.0 577 273 A 57 LYS HEy A 57 LYS H 1.0 1.8 5.0 578 274 A 7 PHE HA A 7 PHE HD% 1.0 1.8 5.0 579 275 A 29 ALA HB% A 30 LEU HBy 1.0 1.8 5.0 580 275 A 30 LEU HBx A 29 ALA HB% 1.0 1.8 5.0 581 276 A 51 TRP HH2 A 51 TRP HZ3 1.0 1.8 4.0 582 277 A 64 HIS HA A 64 HIS HBy 1.0 1.8 4.0 583 277 A 64 HIS HA A 64 HIS HBx 1.0 1.8 4.0 584 278 A 22 THR HG2% A 22 THR HA 1.0 1.8 4.0 585 279 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.0 586 279 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.0 587 280 A 31 ILE HB A 31 ILE HG1x 1.0 1.8 4.0 588 280 A 31 ILE HG1y A 31 ILE HB 1.0 1.8 4.0 589 281 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 4.0 590 281 A 48 LEU HB3 A 48 LEU HDx% 1.0 1.8 4.0 591 281 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 4.0 592 281 A 48 LEU HDy% A 48 LEU HB3 1.0 1.8 4.0 593 282 A 39 PHE HA A 36 MET HE% 1.0 1.8 6.0 594 282 A 36 MET HA A 36 MET HE% 1.0 1.8 6.0 595 283 A 57 LYS HA A 57 LYS HDx 1.0 1.8 4.0 596 283 A 57 LYS HD3 A 57 LYS HA 1.0 1.8 4.0 597 284 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 598 284 A 31 ILE HG1y A 31 ILE HD1% 1.0 1.8 4.0 599 285 A 33 ALA H A 30 LEU HA 1.0 1.8 5.0 600 286 A 11 TYR HA A 12 GLY H 1.0 1.8 2.8 601 287 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.8 602 287 A 16 GLN HBx A 16 GLN HA 1.0 1.8 2.8 603 288 A 35 TYR HD% A 35 TYR H 1.0 1.8 5.0 604 289 A 54 PHE HA A 53 VAL HGx% 1.0 1.8 5.0 605 289 A 54 PHE HA A 53 VAL HGy% 1.0 1.8 5.0 606 290 A 55 ARG HDy A 55 ARG HH1% 1.0 1.8 4.0 607 290 A 55 ARG HDx A 55 ARG HH1% 1.0 1.8 4.0 608 290 A 55 ARG HH2% A 55 ARG HDx 1.0 1.8 4.0 609 290 A 55 ARG HDy A 55 ARG HH2% 1.0 1.8 4.0 610 291 A 35 TYR HD% A 31 ILE HG2% 1.0 1.8 6.0 611 292 A 53 VAL HGy% A 56 LYS HE2 1.0 1.8 6.0 612 292 A 53 VAL HGx% A 56 LYS HE2 1.0 1.8 6.0 613 292 A 56 LYS HEy A 53 VAL HGx% 1.0 1.8 6.0 614 292 A 56 LYS HEy A 53 VAL HGy% 1.0 1.8 6.0 615 293 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 4.0 616 293 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.0 617 294 A 57 LYS H A 53 VAL HGx% 1.0 1.8 5.0 618 294 A 53 VAL HGy% A 57 LYS H 1.0 1.8 5.0 619 295 A 28 GLY HA2 A 30 LEU HDx% 1.0 1.8 5.0 620 295 A 28 GLY HAy A 30 LEU HDx% 1.0 1.8 5.0 621 295 A 30 LEU HDy% A 28 GLY HA2 1.0 1.8 5.0 622 295 A 30 LEU HDy% A 28 GLY HAy 1.0 1.8 5.0 623 296 A 50 LEU HBx A 53 VAL HGx% 1.0 1.8 4.0 624 296 A 50 LEU HBy A 53 VAL HGx% 1.0 1.8 4.0 625 296 A 53 VAL HGy% A 50 LEU HBy 1.0 1.8 4.0 626 296 A 50 LEU HBx A 53 VAL HGy% 1.0 1.8 4.0 627 297 A 56 LYS HB2 A 56 LYS HGy 1.0 1.8 4.0 628 297 A 56 LYS HBy A 56 LYS HGy 1.0 1.8 4.0 629 297 A 56 LYS HGx A 56 LYS HB2 1.0 1.8 4.0 630 297 A 56 LYS HGx A 56 LYS HBy 1.0 1.8 4.0 631 298 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 5.0 632 298 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 5.0 633 299 A 10 TYR HD% A 10 TYR HE% 1.0 1.8 2.8 634 300 A 35 TYR HE% A 35 TYR HD% 1.0 1.8 4.0 635 301 A 36 MET HA A 36 MET HGx 1.0 1.8 4.0 636 301 A 36 MET HGy A 36 MET HA 1.0 1.8 4.0 637 302 A 11 TYR HE% A 11 TYR HD% 1.0 1.8 4.0 638 303 A 44 THR HB A 45 GLY H 1.0 1.8 4.0 639 304 A 38 VAL HB A 38 VAL HGy% 1.0 1.8 4.0 640 304 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 641 305 A 46 ASN HBx A 26 SER HBy 1.0 1.8 5.0 642 305 A 26 SER HBy A 46 ASN HBy 1.0 1.8 5.0 643 305 A 23 ASP HBx A 47 GLY HAx 1.0 1.8 5.0 644 305 A 26 SER HBy A 23 ASP HBy 1.0 1.8 5.0 645 305 A 47 GLY HAy A 23 ASP HBy 1.0 1.8 5.0 646 305 A 46 ASN HBx A 26 SER HB2 1.0 1.8 5.0 647 305 A 23 ASP HBx A 26 SER HB2 1.0 1.8 5.0 648 305 A 23 ASP HBy A 26 SER HB2 1.0 1.8 5.0 649 305 A 47 GLY HAy A 46 ASN HBy 1.0 1.8 5.0 650 305 A 47 GLY HAy A 23 ASP HBx 1.0 1.8 5.0 651 305 A 26 SER HB2 A 46 ASN HBy 1.0 1.8 5.0 652 305 A 46 ASN HBy A 47 GLY HAx 1.0 1.8 5.0 653 305 A 46 ASN HBx A 47 GLY HAx 1.0 1.8 5.0 654 305 A 23 ASP HBy A 47 GLY HAx 1.0 1.8 5.0 655 305 A 26 SER HBy A 23 ASP HBx 1.0 1.8 5.0 656 305 A 47 GLY HAy A 46 ASN HBx 1.0 1.8 5.0 657 306 A 25 LYS HDx A 25 LYS HE2 1.0 1.8 4.0 658 306 A 25 LYS HD3 A 25 LYS HE2 1.0 1.8 4.0 659 306 A 25 LYS HEy A 25 LYS HDx 1.0 1.8 4.0 660 306 A 25 LYS HEy A 25 LYS HD3 1.0 1.8 4.0 661 307 A 24 TRP HZ2 A 22 THR HA 1.0 1.8 6.0 662 308 A 10 TYR HD% A 10 TYR HBx 1.0 1.8 4.0 663 308 A 10 TYR HD% A 10 TYR HBy 1.0 1.8 4.0 664 309 A 50 LEU HG A 50 LEU H 1.0 1.8 4.0 665 310 A 26 SER HA A 26 SER HB2 1.0 1.8 2.8 666 310 A 26 SER HBy A 26 SER HA 1.0 1.8 2.8 667 311 A 54 PHE HA A 54 PHE H 1.0 1.8 4.0 668 312 A 36 MET HGx A 40 LEU HD11 1.0 1.8 5.0 669 312 A 36 MET HGy A 40 LEU HD11 1.0 1.8 5.0 670 312 A 40 LEU HD2% A 36 MET HGx 1.0 1.8 5.0 671 312 A 36 MET HGy A 40 LEU HD2% 1.0 1.8 5.0 672 313 A 34 ILE HG2% A 38 VAL H 1.0 1.8 5.0 673 313 A 34 ILE HG2% A 35 TYR H 1.0 1.8 5.0 674 314 A 33 ALA H A 32 PRO HBy 1.0 1.8 5.0 675 314 A 33 ALA H A 32 PRO HBx 1.0 1.8 5.0 676 315 A 29 ALA HA A 32 PRO HGx 1.0 1.8 4.0 677 315 A 29 ALA HA A 32 PRO HGy 1.0 1.8 4.0 678 316 A 49 VAL H A 49 VAL HGx% 1.0 1.8 4.0 679 316 A 49 VAL HGy% A 49 VAL H 1.0 1.8 4.0 680 317 A 59 HIS H A 58 GLY HAx 1.0 1.8 4.0 681 317 A 58 GLY HAy A 59 HIS H 1.0 1.8 4.0 682 318 A 16 GLN H A 16 GLN HBy 1.0 1.8 2.8 683 318 A 16 GLN HBx A 16 GLN H 1.0 1.8 2.8 684 319 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 4.0 685 319 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 4.0 686 320 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 687 320 A 32 PRO HBx A 32 PRO HA 1.0 1.8 4.0 688 321 A 55 ARG HA A 55 ARG HGx 1.0 1.8 4.0 689 321 A 55 ARG HG3 A 55 ARG HA 1.0 1.8 4.0 690 322 A 31 ILE HG1x A 32 PRO HGx 1.0 1.8 6.0 691 322 A 31 ILE HG1y A 32 PRO HGx 1.0 1.8 6.0 692 322 A 32 PRO HGy A 31 ILE HG1x 1.0 1.8 6.0 693 322 A 32 PRO HGy A 31 ILE HG1y 1.0 1.8 6.0 694 323 A 23 ASP H A 22 THR HG2% 1.0 1.8 5.0 695 324 A 10 TYR H A 9 ASN HA 1.0 1.8 5.0 696 325 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 697 325 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 698 325 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 699 325 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 700 326 A 6 ASP HA A 6 ASP HBx 1.0 1.8 2.8 701 326 A 6 ASP HB3 A 6 ASP HA 1.0 1.8 2.8 702 327 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 4.0 703 327 A 55 ARG HB3 A 55 ARG HDx 1.0 1.8 4.0 704 327 A 55 ARG HDy A 55 ARG HBx 1.0 1.8 4.0 705 327 A 55 ARG HB3 A 55 ARG HDy 1.0 1.8 4.0 706 328 A 44 THR HB A 46 ASN HD22 1.0 1.8 5.0 707 328 A 44 THR HB A 46 ASN HD21 1.0 1.8 5.0 708 329 A 31 ILE HG1x A 32 PRO HDy 1.0 1.8 4.0 709 329 A 31 ILE HG1y A 32 PRO HDy 1.0 1.8 4.0 710 329 A 32 PRO HDx A 31 ILE HG1x 1.0 1.8 4.0 711 329 A 32 PRO HDx A 31 ILE HG1y 1.0 1.8 4.0 712 330 A 22 THR HA A 22 THR H 1.0 1.8 4.0 713 331 A 37 LEU HA A 37 LEU HG 1.0 1.8 4.0 714 332 A 7 PHE HA A 7 PHE H 1.0 1.8 4.0 715 333 A 57 LYS HBy A 57 LYS HGx 1.0 1.8 4.0 716 333 A 57 LYS HBx A 57 LYS HGx 1.0 1.8 4.0 717 333 A 57 LYS HG3 A 57 LYS HBy 1.0 1.8 4.0 718 333 A 57 LYS HBx A 57 LYS HG3 1.0 1.8 4.0 719 334 A 21 TYR HA A 21 TYR HBy 1.0 1.8 2.8 720 334 A 21 TYR HBx A 21 TYR HA 1.0 1.8 2.8 721 335 A 36 MET HE% A 36 MET HGx 1.0 1.8 5.0 722 335 A 36 MET HGy A 36 MET HE% 1.0 1.8 5.0 723 336 A 53 VAL HA A 57 LYS HBy 1.0 1.8 4.0 724 336 A 53 VAL HA A 56 LYS HB2 1.0 1.8 4.0 725 336 A 57 LYS HBx A 53 VAL HA 1.0 1.8 4.0 726 336 A 56 LYS HBy A 53 VAL HA 1.0 1.8 4.0 727 337 A 41 LEU HA A 41 LEU HBy 1.0 1.8 4.0 728 337 A 41 LEU HBx A 41 LEU HA 1.0 1.8 4.0 729 338 A 25 LYS H A 25 LYS HBy 1.0 1.8 4.0 730 338 A 25 LYS HBx A 25 LYS H 1.0 1.8 4.0 731 339 A 37 LEU H A 37 LEU HG 1.0 1.8 5.0 732 339 A 34 ILE H A 37 LEU HG 1.0 1.8 5.0 733 340 A 31 ILE HA A 31 ILE HG1x 1.0 1.8 4.0 734 340 A 31 ILE HG1y A 31 ILE HA 1.0 1.8 4.0 735 341 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.0 736 341 A 55 ARG HG3 A 55 ARG H 1.0 1.8 4.0 737 342 A 1 MET HA A 1 MET HBx 1.0 1.8 4.0 738 342 A 1 MET HB3 A 1 MET HA 1.0 1.8 4.0 739 343 A 2 GLU HA A 2 GLU HBx 1.0 1.8 4.0 740 343 A 2 GLU HBy A 2 GLU HA 1.0 1.8 4.0 741 344 A 39 PHE HA A 39 PHE HBy 1.0 1.8 4.0 742 344 A 39 PHE HA A 39 PHE HBx 1.0 1.8 4.0 743 345 A 36 MET HA A 39 PHE HBy 1.0 1.8 4.0 744 345 A 36 MET HA A 39 PHE HBx 1.0 1.8 4.0 745 346 A 46 ASN HA A 46 ASN HBy 1.0 1.8 4.0 746 346 A 46 ASN HBx A 46 ASN HA 1.0 1.8 4.0 747 347 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 5.0 748 347 A 46 ASN HBy A 50 LEU HDx% 1.0 1.8 5.0 749 347 A 50 LEU HDy% A 46 ASN HBy 1.0 1.8 5.0 750 347 A 50 LEU HDy% A 46 ASN HBx 1.0 1.8 5.0 751 348 A 32 PRO HA A 31 ILE HB 1.0 1.8 6.0 752 349 A 25 LYS HBy A 25 LYS HGx 1.0 1.8 4.0 753 349 A 25 LYS HBx A 25 LYS HGx 1.0 1.8 4.0 754 349 A 25 LYS HG3 A 25 LYS HBy 1.0 1.8 4.0 755 349 A 25 LYS HBx A 25 LYS HG3 1.0 1.8 4.0 756 350 A 49 VAL HB A 49 VAL H 1.0 1.8 2.8 757 351 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 5.0 758 351 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 5.0 759 352 A 33 ALA HB% A 31 ILE H 1.0 1.8 5.0 760 353 A 32 PRO HA A 35 TYR HBx 1.0 1.8 4.0 761 353 A 35 TYR HB3 A 32 PRO HA 1.0 1.8 4.0 762 354 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 763 354 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.0 764 355 A 47 GLY H A 46 ASN HA 1.0 1.8 4.0 765 356 A 26 SER H A 25 LYS HBy 1.0 1.8 5.0 766 356 A 25 LYS HBx A 26 SER H 1.0 1.8 5.0 767 357 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 768 357 A 55 ARG HB3 A 55 ARG HA 1.0 1.8 4.0 769 358 A 35 TYR HA A 38 VAL HGy% 1.0 1.8 5.0 770 358 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 5.0 771 359 A 32 PRO HA A 31 ILE HG2% 1.0 1.8 5.0 772 360 A 19 CYS H A 19 CYS HB2 1.0 1.8 4.0 773 360 A 19 CYS HBy A 19 CYS H 1.0 1.8 4.0 774 361 A 54 PHE HD% A 51 TRP H 1.0 1.8 6.0 775 362 A 40 LEU HG A 39 PHE HBy 1.0 1.8 5.0 776 362 A 39 PHE HBx A 40 LEU HG 1.0 1.8 5.0 777 363 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 778 363 A 40 LEU HBx A 40 LEU HA 1.0 1.8 4.0 779 364 A 39 PHE HD% A 38 VAL HGy% 1.0 1.8 6.0 780 364 A 39 PHE HD% A 38 VAL HGx% 1.0 1.8 6.0 781 365 A 31 ILE HA A 31 ILE HD1% 1.0 1.8 4.0 782 366 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 783 366 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 784 366 A 3 GLU HG3 A 3 GLU HBx 1.0 1.8 2.8 785 366 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.8 786 367 A 55 ARG HDy A 55 ARG HH1% 1.0 1.8 4.0 787 367 A 55 ARG HDx A 55 ARG HH1% 1.0 1.8 4.0 788 367 A 55 ARG HH2% A 55 ARG HDx 1.0 1.8 4.0 789 367 A 55 ARG HDy A 55 ARG HH2% 1.0 1.8 4.0 790 368 A 16 GLN HBy A 16 GLN HG2 1.0 1.8 2.8 791 368 A 16 GLN HBx A 16 GLN HG2 1.0 1.8 2.8 792 368 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 2.8 793 368 A 16 GLN HBx A 16 GLN HGy 1.0 1.8 2.8 794 369 A 20 GLU HA A 19 CYS HB2 1.0 1.8 4.0 795 369 A 20 GLU HA A 23 ASP HBy 1.0 1.8 4.0 796 369 A 23 ASP HBx A 20 GLU HA 1.0 1.8 4.0 797 369 A 19 CYS HBy A 20 GLU HA 1.0 1.8 4.0 798 370 A 27 SER HA A 27 SER HB2 1.0 1.8 2.8 799 370 A 27 SER HBy A 27 SER HA 1.0 1.8 2.8 800 371 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 801 371 A 1 MET HG3 A 1 MET HA 1.0 1.8 5.0 802 372 A 33 ALA HB% A 32 PRO HBy 1.0 1.8 5.0 803 372 A 36 MET HBx A 33 ALA HB% 1.0 1.8 5.0 804 372 A 32 PRO HBx A 33 ALA HB% 1.0 1.8 5.0 805 372 A 33 ALA HB% A 36 MET HBy 1.0 1.8 5.0 806 373 A 52 THR H A 49 VAL HA 1.0 1.8 4.0 807 374 A 11 TYR HE% A 11 TYR HBy 1.0 1.8 5.0 808 374 A 11 TYR HBx A 11 TYR HE% 1.0 1.8 5.0 809 375 A 36 MET HA A 36 MET HGx 1.0 1.8 4.0 810 375 A 36 MET HGy A 36 MET HA 1.0 1.8 4.0 811 376 A 46 ASN HA A 46 ASN HBy 1.0 1.8 4.0 812 376 A 46 ASN HBx A 46 ASN HA 1.0 1.8 4.0 813 377 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 814 377 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 815 377 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 816 377 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 2.8 817 378 A 52 THR HG2% A 52 THR HA 1.0 1.8 4.0 818 379 A 50 LEU HG A 46 ASN HBx 1.0 1.8 5.0 819 379 A 46 ASN HBy A 48 LEU HBx 1.0 1.8 5.0 820 379 A 48 LEU HB3 A 46 ASN HBy 1.0 1.8 5.0 821 379 A 46 ASN HBx A 48 LEU HB3 1.0 1.8 5.0 822 379 A 46 ASN HBx A 48 LEU HBx 1.0 1.8 5.0 823 379 A 50 LEU HG A 46 ASN HBy 1.0 1.8 5.0 824 380 A 43 THR HA A 43 THR HG2% 1.0 1.8 4.0 825 381 A 32 PRO HBx A 32 PRO HGx 1.0 1.8 4.0 826 381 A 32 PRO HBy A 32 PRO HGx 1.0 1.8 4.0 827 381 A 32 PRO HGy A 32 PRO HBy 1.0 1.8 4.0 828 381 A 32 PRO HBx A 32 PRO HGy 1.0 1.8 4.0 829 382 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 830 382 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.0 831 383 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 832 383 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 833 383 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 834 383 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 2.8 835 384 A 52 THR HG2% A 52 THR HA 1.0 1.8 4.0 836 385 A 42 GLY H A 42 GLY HA2 1.0 1.8 4.0 837 385 A 42 GLY HAy A 42 GLY H 1.0 1.8 4.0 838 386 A 35 TYR HD% A 36 MET HGx 1.0 1.8 6.0 839 386 A 36 MET HGy A 35 TYR HD% 1.0 1.8 6.0 840 387 A 51 TRP HZ2 A 55 ARG HDx 1.0 1.8 5.0 841 387 A 55 ARG HDy A 51 TRP HZ2 1.0 1.8 5.0 842 388 A 60 HIS HA A 59 HIS HBx 1.0 1.8 4.0 843 388 A 59 HIS HBy A 60 HIS HA 1.0 1.8 4.0 844 389 A 32 PRO HBx A 32 PRO HDy 1.0 1.8 5.0 845 389 A 32 PRO HBy A 32 PRO HDy 1.0 1.8 5.0 846 389 A 32 PRO HDx A 32 PRO HBy 1.0 1.8 5.0 847 389 A 32 PRO HDx A 32 PRO HBx 1.0 1.8 5.0 848 390 A 41 LEU HBx A 41 LEU HD11 1.0 1.8 4.0 849 390 A 41 LEU HD2% A 41 LEU HBy 1.0 1.8 4.0 850 390 A 41 LEU HD2% A 41 LEU HBx 1.0 1.8 4.0 851 390 A 41 LEU HBy A 41 LEU HD11 1.0 1.8 4.0 852 391 A 19 CYS HA A 19 CYS HB2 1.0 1.8 2.8 853 391 A 19 CYS HA A 19 CYS HBy 1.0 1.8 2.8 854 392 A 40 LEU H A 40 LEU HA 1.0 1.8 4.0 855 393 A 16 GLN HA A 16 GLN HG2 1.0 1.8 4.0 856 393 A 16 GLN HA A 16 GLN HGy 1.0 1.8 4.0 857 394 A 37 LEU HA A 37 LEU HBy 1.0 1.8 4.0 858 394 A 37 LEU HBx A 37 LEU HA 1.0 1.8 4.0 859 395 A 36 MET HA A 39 PHE H 1.0 1.8 4.0 860 396 A 2 GLU H A 2 GLU HBx 1.0 1.8 5.0 861 396 A 2 GLU H A 2 GLU HBy 1.0 1.8 5.0 862 397 A 51 TRP HH2 A 51 TRP HZ3 1.0 1.8 4.0 863 398 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 864 398 A 50 LEU HDy% A 50 LEU HA 1.0 1.8 4.0 865 399 A 52 THR HG2% A 49 VAL HGx% 1.0 1.8 5.0 866 399 A 52 THR HG2% A 49 VAL HGy% 1.0 1.8 5.0 867 400 A 34 ILE HB A 37 LEU HBy 1.0 1.8 5.0 868 400 A 37 LEU HBx A 34 ILE HB 1.0 1.8 5.0 869 401 A 29 ALA HB% A 27 SER HB2 1.0 1.8 6.0 870 401 A 29 ALA HB% A 27 SER HBy 1.0 1.8 6.0 871 402 A 31 ILE H A 31 ILE HG1x 1.0 1.8 5.0 872 402 A 31 ILE HG1y A 31 ILE H 1.0 1.8 5.0 873 403 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 4.0 874 403 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 875 404 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 876 404 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 877 404 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 878 404 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 879 405 A 5 GLY H A 5 GLY HA2 1.0 1.8 2.8 880 405 A 5 GLY HAy A 5 GLY H 1.0 1.8 2.8 881 406 A 25 LYS HA A 25 LYS HBy 1.0 1.8 4.0 882 406 A 25 LYS HBx A 25 LYS HA 1.0 1.8 4.0 883 407 A 9 ASN H A 9 ASN HBx 1.0 1.8 4.0 884 407 A 9 ASN HBy A 9 ASN H 1.0 1.8 4.0 885 408 A 29 ALA HB% A 32 PRO HDy 1.0 1.8 5.0 886 408 A 32 PRO HDx A 29 ALA HB% 1.0 1.8 5.0 887 409 A 54 PHE HA A 54 PHE HBy 1.0 1.8 4.0 888 409 A 54 PHE HA A 54 PHE HBx 1.0 1.8 4.0 889 410 A 31 ILE H A 31 ILE HD1% 1.0 1.8 5.0 890 411 A 31 ILE HA A 34 ILE HG1x 1.0 1.8 5.0 891 411 A 31 ILE HA A 34 ILE HG1y 1.0 1.8 5.0 892 412 A 58 GLY H A 58 GLY HAx 1.0 1.8 2.8 893 412 A 58 GLY HAy A 58 GLY H 1.0 1.8 2.8 894 413 A 22 THR HG2% A 23 ASP HBy 1.0 1.8 6.0 895 413 A 23 ASP HBx A 22 THR HG2% 1.0 1.8 6.0 896 414 A 52 THR HG2% A 54 PHE HBy 1.0 1.8 6.0 897 414 A 52 THR HG2% A 54 PHE HBx 1.0 1.8 6.0 898 415 A 48 LEU HA A 48 LEU H 1.0 1.8 4.0 899 416 A 49 VAL HB A 49 VAL HA 1.0 1.8 4.0 900 417 A 26 SER HA A 27 SER H 1.0 1.8 4.0 901 417 A 24 TRP HA A 27 SER H 1.0 1.8 4.0 902 418 A 1 MET HA A 1 MET HBx 1.0 1.8 4.0 903 418 A 1 MET HB3 A 1 MET HA 1.0 1.8 4.0 904 419 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 905 419 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 906 419 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 907 419 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 2.8 908 420 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 909 420 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 910 420 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 911 420 A 9 ASN HBy A 9 ASN HD21 1.0 1.8 4.0 912 421 A 34 ILE HG2% A 34 ILE HB 1.0 1.8 4.0 913 422 A 53 VAL HB A 53 VAL HA 1.0 1.8 4.0 914 423 A 31 ILE H A 31 ILE HG1x 1.0 1.8 5.0 915 423 A 31 ILE HG1y A 31 ILE H 1.0 1.8 5.0 916 424 A 35 TYR HA A 36 MET HGx 1.0 1.8 5.0 917 424 A 36 MET HGy A 35 TYR HA 1.0 1.8 5.0 918 425 A 46 ASN HA A 49 VAL HGx% 1.0 1.8 6.0 919 425 A 49 VAL HGy% A 46 ASN HA 1.0 1.8 6.0 920 426 A 24 TRP HA A 24 TRP HBx 1.0 1.8 2.8 921 426 A 24 TRP HA A 24 TRP HB3 1.0 1.8 2.8 922 427 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.8 923 427 A 16 GLN HBx A 16 GLN HA 1.0 1.8 2.8 924 428 A 54 PHE HA A 54 PHE HD% 1.0 1.8 5.0 925 429 A 56 LYS HA A 56 LYS HGy 1.0 1.8 4.0 926 429 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.0 927 430 A 24 TRP HZ2 A 24 TRP HA 1.0 1.8 5.0 928 430 A 24 TRP HD1 A 24 TRP HA 1.0 1.8 5.0 929 431 A 24 TRP HD1 A 24 TRP HBx 1.0 1.8 4.0 930 431 A 24 TRP HD1 A 24 TRP HB3 1.0 1.8 4.0 931 432 A 61 HIS H A 61 HIS HB2 1.0 1.8 2.8 932 432 A 61 HIS HBy A 61 HIS H 1.0 1.8 2.8 933 433 A 24 TRP HA A 24 TRP HBx 1.0 1.8 2.8 934 433 A 24 TRP HA A 24 TRP HB3 1.0 1.8 2.8 935 434 A 54 PHE H A 53 VAL HGx% 1.0 1.8 5.0 936 434 A 53 VAL HGy% A 54 PHE H 1.0 1.8 5.0 937 435 A 31 ILE HD1% A 32 PRO HGx 1.0 1.8 6.0 938 435 A 32 PRO HGy A 31 ILE HD1% 1.0 1.8 6.0 939 436 A 44 THR HG2% A 46 ASN HD22 1.0 1.8 6.0 940 436 A 44 THR HG2% A 46 ASN HD21 1.0 1.8 6.0 941 437 A 55 ARG HE A 55 ARG HGx 1.0 1.8 4.0 942 437 A 55 ARG HG3 A 55 ARG HE 1.0 1.8 4.0 943 438 A 30 LEU HA A 29 ALA HB% 1.0 1.8 5.0 944 439 A 55 ARG HA A 55 ARG HDx 1.0 1.8 5.0 945 439 A 55 ARG HDy A 55 ARG HA 1.0 1.8 5.0 946 440 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 947 440 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 948 440 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 949 440 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 950 441 A 53 VAL HB A 50 LEU HBy 1.0 1.8 4.0 951 441 A 50 LEU HBx A 53 VAL HB 1.0 1.8 4.0 952 442 A 34 ILE H A 31 ILE HD1% 1.0 1.8 6.0 953 443 A 49 VAL HA A 49 VAL H 1.0 1.8 4.0 954 444 A 17 SER H A 17 SER HB2 1.0 1.8 2.8 955 444 A 17 SER H A 17 SER HBy 1.0 1.8 2.8 956 445 A 25 LYS H A 25 LYS HBy 1.0 1.8 4.0 957 445 A 25 LYS HBx A 25 LYS H 1.0 1.8 4.0 958 446 A 49 VAL HA A 50 LEU HDx% 1.0 1.8 5.0 959 446 A 50 LEU HDy% A 49 VAL HA 1.0 1.8 5.0 960 447 A 10 TYR HD% A 10 TYR HBx 1.0 1.8 4.0 961 447 A 10 TYR HD% A 10 TYR HBy 1.0 1.8 4.0 962 448 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 4.0 963 448 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 4.0 964 449 A 55 ARG HE A 55 ARG HDx 1.0 1.8 5.0 965 449 A 55 ARG HE A 55 ARG HDy 1.0 1.8 5.0 966 450 A 39 PHE HA A 39 PHE HBy 1.0 1.8 4.0 967 450 A 39 PHE HA A 39 PHE HBx 1.0 1.8 4.0 968 451 A 10 TYR HA A 10 TYR HBx 1.0 1.8 2.8 969 451 A 10 TYR HA A 10 TYR HBy 1.0 1.8 2.8 970 452 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 971 452 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 4.0 972 453 A 18 GLU HA A 18 GLU HBx 1.0 1.8 2.8 973 453 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 974 454 A 46 ASN HA A 46 ASN HBy 1.0 1.8 4.0 975 454 A 46 ASN HBx A 46 ASN HA 1.0 1.8 4.0 976 455 A 11 TYR HA A 11 TYR HBy 1.0 1.8 4.0 977 455 A 11 TYR HBx A 11 TYR HA 1.0 1.8 4.0 978 456 A 14 ASP HA A 14 ASP HBy 1.0 1.8 2.8 979 456 A 14 ASP HBx A 14 ASP HA 1.0 1.8 2.8 980 457 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 981 457 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 982 458 A 37 LEU HA A 37 LEU HBy 1.0 1.8 4.0 983 458 A 37 LEU HBx A 37 LEU HA 1.0 1.8 4.0 984 459 A 25 LYS HA A 25 LYS H 1.0 1.8 4.0 985 460 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 986 460 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 987 460 A 55 ARG HG3 A 55 ARG HDx 1.0 1.8 4.0 988 460 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 989 461 A 13 ALA HB% A 12 GLY HA2 1.0 1.8 5.0 990 461 A 13 ALA HB% A 12 GLY HAy 1.0 1.8 5.0 991 462 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 992 462 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 993 462 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 994 462 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 995 463 A 8 ASP H A 8 ASP HBx 1.0 1.8 2.8 996 463 A 8 ASP HB3 A 8 ASP H 1.0 1.8 2.8 997 464 A 35 TYR HD% A 32 PRO HBy 1.0 1.8 6.0 998 464 A 35 TYR HD% A 32 PRO HBx 1.0 1.8 6.0 999 465 A 20 GLU HA A 21 TYR H 1.0 1.8 4.0 1000 466 A 20 GLU HA A 20 GLU H 1.0 1.8 4.0 1001 467 A 30 LEU HG A 28 GLY HA2 1.0 1.8 5.0 1002 467 A 30 LEU HG A 28 GLY HAy 1.0 1.8 5.0 1003 468 A 35 TYR HD% A 32 PRO HA 1.0 1.8 6.0 1004 469 A 40 LEU HG A 40 LEU HA 1.0 1.8 4.0 1005 470 A 53 VAL HA A 57 LYS HDx 1.0 1.8 4.0 1006 470 A 57 LYS HD3 A 53 VAL HA 1.0 1.8 4.0 1007 471 A 9 ASN HA A 9 ASN HBx 1.0 1.8 4.0 1008 471 A 9 ASN HBy A 9 ASN HA 1.0 1.8 4.0 1009 472 A 55 ARG HA A 56 LYS HB2 1.0 1.8 5.0 1010 472 A 55 ARG HA A 57 LYS HBy 1.0 1.8 5.0 1011 472 A 57 LYS HBx A 55 ARG HA 1.0 1.8 5.0 1012 472 A 56 LYS HBy A 55 ARG HA 1.0 1.8 5.0 1013 473 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 1014 473 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 1015 473 A 55 ARG HG3 A 55 ARG HDx 1.0 1.8 4.0 1016 473 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 1017 474 A 57 LYS HA A 57 LYS HGx 1.0 1.8 4.0 1018 474 A 57 LYS HG3 A 57 LYS HA 1.0 1.8 4.0 1019 475 A 29 ALA HB% A 28 GLY H 1.0 1.8 6.0 1020 476 A 25 LYS HBy A 25 LYS HGx 1.0 1.8 4.0 1021 476 A 25 LYS HBx A 25 LYS HGx 1.0 1.8 4.0 1022 476 A 25 LYS HG3 A 25 LYS HBy 1.0 1.8 4.0 1023 476 A 25 LYS HBx A 25 LYS HG3 1.0 1.8 4.0 1024 477 A 13 ALA HB% A 15 ASN HBy 1.0 1.8 6.0 1025 477 A 13 ALA HB% A 15 ASN HBx 1.0 1.8 6.0 1026 478 A 44 THR HG2% A 44 THR HA 1.0 1.8 4.0 1027 479 A 39 PHE HA A 39 PHE HBy 1.0 1.8 4.0 1028 479 A 39 PHE HA A 39 PHE HBx 1.0 1.8 4.0 1029 480 A 13 ALA HB% A 13 ALA HA 1.0 1.8 4.0 1030 481 A 54 PHE HD% A 54 PHE HBy 1.0 1.8 5.0 1031 481 A 54 PHE HD% A 54 PHE HBx 1.0 1.8 5.0 1032 482 A 56 LYS HD3 A 56 LYS HGy 1.0 1.8 2.8 1033 482 A 56 LYS HDx A 56 LYS HGy 1.0 1.8 2.8 1034 482 A 56 LYS HGx A 56 LYS HDx 1.0 1.8 2.8 1035 482 A 56 LYS HGx A 56 LYS HD3 1.0 1.8 2.8 1036 483 A 57 LYS H A 57 LYS HBy 1.0 1.8 4.0 1037 483 A 57 LYS HBx A 57 LYS H 1.0 1.8 4.0 1038 484 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 4.0 1039 484 A 34 ILE HB A 34 ILE HG1y 1.0 1.8 4.0 1040 485 A 57 LYS HA A 57 LYS HBy 1.0 1.8 4.0 1041 485 A 57 LYS HBx A 57 LYS HA 1.0 1.8 4.0 1042 486 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 1043 486 A 49 VAL HB A 49 VAL HGy% 1.0 1.8 4.0 1044 487 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.0 1045 487 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.0 1046 488 A 48 LEU HA A 48 LEU HBx 1.0 1.8 2.8 1047 488 A 48 LEU HA A 48 LEU HB3 1.0 1.8 2.8 1048 489 A 40 LEU HBy A 40 LEU HD11 1.0 1.8 4.0 1049 489 A 40 LEU HBx A 40 LEU HD11 1.0 1.8 4.0 1050 489 A 40 LEU HD2% A 40 LEU HBy 1.0 1.8 4.0 1051 489 A 40 LEU HD2% A 40 LEU HBx 1.0 1.8 4.0 1052 490 A 56 LYS H A 56 LYS HB2 1.0 1.8 2.8 1053 490 A 56 LYS HBy A 56 LYS H 1.0 1.8 2.8 1054 491 A 21 TYR HA A 21 TYR HBy 1.0 1.8 4.0 1055 491 A 21 TYR HBx A 21 TYR HA 1.0 1.8 4.0 1056 492 A 49 VAL H A 49 VAL HGx% 1.0 1.8 4.0 1057 492 A 49 VAL HGy% A 49 VAL H 1.0 1.8 4.0 1058 493 A 25 LYS HA A 25 LYS HBy 1.0 1.8 4.0 1059 493 A 25 LYS HBx A 25 LYS HA 1.0 1.8 4.0 1060 494 A 33 ALA HB% A 34 ILE HA 1.0 1.8 6.0 1061 495 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 4.0 1062 495 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 4.0 1063 496 A 50 LEU HG A 50 LEU HA 1.0 1.8 4.0 1064 497 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.0 1065 497 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.0 1066 498 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 1067 498 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 1068 498 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 1069 498 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 1070 499 A 33 ALA H A 33 ALA HB% 1.0 1.8 4.0 1071 500 A 38 VAL HA A 40 LEU HD11 1.0 1.8 5.0 1072 500 A 38 VAL HA A 40 LEU HD2% 1.0 1.8 5.0 1073 501 A 54 PHE HD% A 53 VAL HGx% 1.0 1.8 6.0 1074 501 A 53 VAL HGy% A 54 PHE HD% 1.0 1.8 6.0 1075 502 A 36 MET HE% A 35 TYR HA 1.0 1.8 6.0 1076 503 A 41 LEU HA A 41 LEU H 1.0 1.8 4.0 1077 504 A 31 ILE HG2% A 32 PRO HDy 1.0 1.8 5.0 1078 504 A 32 PRO HDx A 31 ILE HG2% 1.0 1.8 5.0 1079 505 A 62 HIS HD2 A 62 HIS HBx 1.0 1.8 4.0 1080 505 A 62 HIS HD2 A 62 HIS HBy 1.0 1.8 4.0 1081 506 A 37 LEU HG A 37 LEU HDx% 1.0 1.8 4.0 1082 506 A 37 LEU HDy% A 37 LEU HG 1.0 1.8 4.0 1083 507 A 10 TYR HD% A 10 TYR HA 1.0 1.8 5.0 1084 508 A 10 TYR H A 9 ASN HBx 1.0 1.8 4.0 1085 508 A 10 TYR H A 9 ASN HBy 1.0 1.8 4.0 1086 509 A 54 PHE HA A 53 VAL HB 1.0 1.8 5.0 1087 510 A 35 TYR HD% A 32 PRO HGx 1.0 1.8 6.0 1088 510 A 35 TYR HD% A 32 PRO HGy 1.0 1.8 6.0 1089 511 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 4.0 1090 511 A 30 LEU HG A 30 LEU HDy% 1.0 1.8 4.0 1091 512 A 20 GLU H A 19 CYS HB2 1.0 1.8 4.0 1092 512 A 19 CYS HBy A 20 GLU H 1.0 1.8 4.0 1093 513 A 41 LEU HA A 41 LEU HG 1.0 1.8 4.0 1094 514 A 32 PRO HBy A 35 TYR HBx 1.0 1.8 4.0 1095 514 A 32 PRO HBx A 35 TYR HBx 1.0 1.8 4.0 1096 514 A 35 TYR HB3 A 32 PRO HBy 1.0 1.8 4.0 1097 514 A 32 PRO HBx A 35 TYR HB3 1.0 1.8 4.0 1098 515 A 40 LEU HG A 41 LEU HBy 1.0 1.8 4.0 1099 515 A 41 LEU HBx A 40 LEU HG 1.0 1.8 4.0 1100 516 A 8 ASP HA A 8 ASP HBx 1.0 1.8 2.8 1101 516 A 8 ASP HA A 8 ASP HB3 1.0 1.8 2.8 1102 517 A 13 ALA HB% A 11 TYR HD% 1.0 1.8 6.0 1103 518 A 16 GLN HE22 A 16 GLN HG2 1.0 1.8 5.0 1104 518 A 16 GLN HE21 A 16 GLN HG2 1.0 1.8 5.0 1105 518 A 16 GLN HGy A 16 GLN HE22 1.0 1.8 5.0 1106 518 A 16 GLN HE21 A 16 GLN HGy 1.0 1.8 5.0 1107 519 A 16 GLN HA A 16 GLN HG2 1.0 1.8 4.0 1108 519 A 16 GLN HA A 16 GLN HGy 1.0 1.8 4.0 1109 520 A 15 ASN HBy A 17 SER HB2 1.0 1.8 5.0 1110 520 A 15 ASN HBx A 17 SER HB2 1.0 1.8 5.0 1111 520 A 17 SER HBy A 15 ASN HBy 1.0 1.8 5.0 1112 520 A 15 ASN HBx A 17 SER HBy 1.0 1.8 5.0 1113 521 A 39 PHE HA A 39 PHE HD% 1.0 1.8 5.0 1114 522 A 31 ILE HG2% A 35 TYR HBx 1.0 1.8 5.0 1115 522 A 35 TYR HB3 A 31 ILE HG2% 1.0 1.8 5.0 1116 523 A 11 TYR HE% A 11 TYR HD% 1.0 1.8 2.8 1117 524 A 48 LEU HA A 51 TRP HBy 1.0 1.8 5.0 1118 524 A 48 LEU HA A 51 TRP HBx 1.0 1.8 5.0 1119 525 A 51 TRP HA A 51 TRP H 1.0 1.8 4.0 1120 526 A 56 LYS H A 55 ARG HGx 1.0 1.8 5.0 1121 526 A 55 ARG HG3 A 56 LYS H 1.0 1.8 5.0 1122 527 A 46 ASN HBy A 49 VAL HGx% 1.0 1.8 6.0 1123 527 A 46 ASN HBx A 49 VAL HGx% 1.0 1.8 6.0 1124 527 A 49 VAL HGy% A 46 ASN HBy 1.0 1.8 6.0 1125 527 A 46 ASN HBx A 49 VAL HGy% 1.0 1.8 6.0 1126 528 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.0 1127 528 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.0 1128 528 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.0 1129 528 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 4.0 1130 529 A 34 ILE HG2% A 34 ILE HA 1.0 1.8 4.0 1131 530 A 40 LEU HD2% A 39 PHE HD% 1.0 1.8 5.0 1132 530 A 50 LEU HDy% A 51 TRP HD1 1.0 1.8 5.0 1133 530 A 40 LEU HD2% A 51 TRP HD1 1.0 1.8 5.0 1134 530 A 51 TRP HD1 A 50 LEU HDx% 1.0 1.8 5.0 1135 530 A 39 PHE HD% A 40 LEU HD11 1.0 1.8 5.0 1136 530 A 39 PHE HD% A 50 LEU HDx% 1.0 1.8 5.0 1137 530 A 51 TRP HD1 A 40 LEU HD11 1.0 1.8 5.0 1138 530 A 50 LEU HDy% A 39 PHE HD% 1.0 1.8 5.0 1139 531 A 21 TYR HD% A 21 TYR HBy 1.0 1.8 5.0 1140 531 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 5.0 1141 532 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 1142 532 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.0 1143 533 A 51 TRP H A 51 TRP HBy 1.0 1.8 4.0 1144 533 A 51 TRP HBx A 51 TRP H 1.0 1.8 4.0 1145 534 A 33 ALA H A 33 ALA HA 1.0 1.8 4.0 1146 535 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 1147 535 A 40 LEU HBx A 40 LEU HA 1.0 1.8 4.0 1148 536 A 28 GLY H A 28 GLY HA2 1.0 1.8 2.8 1149 536 A 28 GLY HAy A 28 GLY H 1.0 1.8 2.8 1150 537 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 2.8 1151 537 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 2.8 1152 537 A 2 GLU HG3 A 2 GLU HBx 1.0 1.8 2.8 1153 537 A 2 GLU HBy A 2 GLU HG3 1.0 1.8 2.8 1154 538 A 59 HIS HA A 59 HIS HBx 1.0 1.8 2.8 1155 538 A 59 HIS HBy A 59 HIS HA 1.0 1.8 2.8 1156 539 A 51 TRP HA A 54 PHE HBy 1.0 1.8 4.0 1157 539 A 51 TRP HA A 54 PHE HBx 1.0 1.8 4.0 1158 540 A 20 GLU HA A 20 GLU HBy 1.0 1.8 4.0 1159 540 A 20 GLU HA A 20 GLU HBx 1.0 1.8 4.0 1160 541 A 33 ALA HB% A 34 ILE HD1% 1.0 1.8 6.0 1161 542 A 34 ILE H A 31 ILE HA 1.0 1.8 5.0 1162 543 A 54 PHE HD% A 55 ARG HGx 1.0 1.8 6.0 1163 543 A 55 ARG HG3 A 54 PHE HD% 1.0 1.8 6.0 1164 544 A 41 LEU HA A 41 LEU HD11 1.0 1.8 4.0 1165 544 A 41 LEU HD2% A 41 LEU HA 1.0 1.8 4.0 1166 545 A 52 THR HB A 53 VAL HGx% 1.0 1.8 6.0 1167 545 A 52 THR HB A 53 VAL HGy% 1.0 1.8 6.0 1168 546 A 36 MET H A 36 MET HGx 1.0 1.8 4.0 1169 546 A 36 MET HGy A 36 MET H 1.0 1.8 4.0 1170 547 A 51 TRP HZ2 A 51 TRP HH2 1.0 1.8 4.0 1171 548 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 1172 548 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.0 1173 549 A 48 LEU HA A 48 LEU HG 1.0 1.8 4.0 1174 550 A 53 VAL HA A 53 VAL H 1.0 1.8 4.0 1175 551 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 1176 551 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 1177 551 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 4.0 1178 551 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 1179 552 A 38 VAL H A 40 LEU HBy 1.0 1.8 5.0 1180 552 A 42 GLY H A 40 LEU HBy 1.0 1.8 5.0 1181 552 A 40 LEU HBx A 42 GLY H 1.0 1.8 5.0 1182 552 A 38 VAL H A 40 LEU HBx 1.0 1.8 5.0 1183 553 A 17 SER HA A 16 GLN HG2 1.0 1.8 5.0 1184 553 A 16 GLN HGy A 17 SER HA 1.0 1.8 5.0 1185 554 A 29 ALA HB% A 29 ALA H 1.0 1.8 4.0 1186 555 A 35 TYR HD% A 32 PRO HA 1.0 1.8 5.0 1187 556 A 55 ARG HBx A 55 ARG HGx 1.0 1.8 2.8 1188 556 A 55 ARG HB3 A 55 ARG HGx 1.0 1.8 2.8 1189 556 A 55 ARG HG3 A 55 ARG HBx 1.0 1.8 2.8 1190 556 A 55 ARG HG3 A 55 ARG HB3 1.0 1.8 2.8 1191 557 A 25 LYS HBy A 25 LYS HGx 1.0 1.8 2.8 1192 557 A 25 LYS HBx A 25 LYS HGx 1.0 1.8 2.8 1193 557 A 25 LYS HG3 A 25 LYS HBy 1.0 1.8 2.8 1194 557 A 25 LYS HBx A 25 LYS HG3 1.0 1.8 2.8 1195 558 A 48 LEU HDx% A 51 TRP HBy 1.0 1.8 5.0 1196 558 A 48 LEU HDy% A 51 TRP HBy 1.0 1.8 5.0 1197 558 A 51 TRP HBx A 48 LEU HDx% 1.0 1.8 5.0 1198 558 A 48 LEU HDy% A 51 TRP HBx 1.0 1.8 5.0 1199 559 A 7 PHE HD% A 8 ASP H 1.0 1.8 6.0 1200 560 A 29 ALA HB% A 32 PRO HBy 1.0 1.8 5.0 1201 560 A 32 PRO HBx A 29 ALA HB% 1.0 1.8 5.0 1202 561 A 51 TRP HA A 51 TRP HBy 1.0 1.8 5.0 1203 561 A 51 TRP HBx A 51 TRP HA 1.0 1.8 5.0 1204 562 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 1205 562 A 55 ARG HG3 A 55 ARG HDx 1.0 1.8 4.0 1206 562 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 1207 562 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 1208 563 A 38 VAL HA A 37 LEU HBy 1.0 1.8 5.0 1209 563 A 38 VAL HA A 34 ILE HG1x 1.0 1.8 5.0 1210 563 A 38 VAL HA A 37 LEU HBx 1.0 1.8 5.0 1211 563 A 38 VAL HA A 34 ILE HG1y 1.0 1.8 5.0 1212 564 A 35 TYR HA A 38 VAL HGy% 1.0 1.8 5.0 1213 564 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 5.0 1214 565 A 50 LEU HA A 53 VAL HGx% 1.0 1.8 5.0 1215 565 A 53 VAL HGy% A 50 LEU HA 1.0 1.8 5.0 1216 566 A 10 TYR H A 10 TYR HBx 1.0 1.8 2.8 1217 566 A 10 TYR H A 10 TYR HBy 1.0 1.8 2.8 1218 567 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 1219 567 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 1220 567 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 1221 567 A 9 ASN HBy A 9 ASN HD21 1.0 1.8 4.0 1222 568 A 33 ALA HB% A 32 PRO HDy 1.0 1.8 5.0 1223 568 A 32 PRO HDx A 33 ALA HB% 1.0 1.8 5.0 1224 569 A 32 PRO HGy A 35 TYR HB3 1.0 1.8 5.0 1225 569 A 38 VAL HB A 35 TYR HBx 1.0 1.8 5.0 1226 569 A 35 TYR HB3 A 38 VAL HB 1.0 1.8 5.0 1227 569 A 35 TYR HB3 A 32 PRO HGx 1.0 1.8 5.0 1228 569 A 32 PRO HGx A 35 TYR HBx 1.0 1.8 5.0 1229 569 A 32 PRO HGy A 35 TYR HBx 1.0 1.8 5.0 1230 570 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 1231 570 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 1232 570 A 55 ARG HG3 A 55 ARG HDx 1.0 1.8 4.0 1233 570 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 1234 571 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 1235 571 A 32 PRO HBx A 32 PRO HA 1.0 1.8 4.0 1236 572 A 27 SER H A 26 SER HB2 1.0 1.8 4.0 1237 572 A 26 SER HBy A 27 SER H 1.0 1.8 4.0 1238 573 A 44 THR HG2% A 44 THR HA 1.0 1.8 2.8 1239 574 A 3 GLU H A 3 GLU HBx 1.0 1.8 4.0 1240 574 A 3 GLU H A 3 GLU HBy 1.0 1.8 4.0 1241 575 A 41 LEU HA A 41 LEU HBy 1.0 1.8 4.0 1242 575 A 41 LEU HBx A 41 LEU HA 1.0 1.8 4.0 1243 576 A 43 THR H A 45 GLY HA2 1.0 1.8 4.0 1244 576 A 45 GLY HAy A 49 VAL H 1.0 1.8 4.0 1245 576 A 45 GLY HAy A 43 THR H 1.0 1.8 4.0 1246 576 A 49 VAL H A 45 GLY HA2 1.0 1.8 4.0 1247 577 A 15 ASN HA A 15 ASN HBy 1.0 1.8 2.8 1248 577 A 15 ASN HBx A 15 ASN HA 1.0 1.8 2.8 1249 578 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 1250 578 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.0 1251 579 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 1252 579 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 1253 579 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 1254 579 A 18 GLU HG3 A 18 GLU HBy 1.0 1.8 2.8 1255 580 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 4.0 1256 580 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 4.0 1257 581 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 1258 581 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 1259 582 A 29 ALA HA A 32 PRO HDy 1.0 1.8 5.0 1260 582 A 32 PRO HDx A 29 ALA HA 1.0 1.8 5.0 1261 583 A 3 GLU HA A 3 GLU HBx 1.0 1.8 2.8 1262 583 A 3 GLU HBy A 3 GLU HA 1.0 1.8 2.8 1263 584 A 21 TYR HD% A 22 THR HG2% 1.0 1.8 6.0 1264 585 A 43 THR H A 43 THR HB 1.0 1.8 4.0 1265 586 A 51 TRP HZ3 A 51 TRP HE3 1.0 1.8 4.0 1266 587 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 1267 587 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 1268 587 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 1269 587 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 1270 588 A 39 PHE HA A 39 PHE HBy 1.0 1.8 4.0 1271 588 A 39 PHE HA A 39 PHE HBx 1.0 1.8 4.0 1272 589 A 1 MET HA A 2 GLU HGx 1.0 1.8 4.0 1273 589 A 1 MET HA A 2 GLU HG3 1.0 1.8 4.0 1274 590 A 40 LEU H A 40 LEU HG 1.0 1.8 4.0 1275 591 A 30 LEU HG A 29 ALA HA 1.0 1.8 5.0 1276 592 A 16 GLN H A 16 GLN HBy 1.0 1.8 4.0 1277 592 A 16 GLN HBx A 16 GLN H 1.0 1.8 4.0 1278 593 A 39 PHE HD% A 40 LEU HD11 1.0 1.8 6.0 1279 593 A 40 LEU HD2% A 39 PHE HD% 1.0 1.8 6.0 1280 594 A 35 TYR HD% A 31 ILE HB 1.0 1.8 6.0 1281 595 A 16 GLN HE22 A 16 GLN HG2 1.0 1.8 4.0 1282 595 A 16 GLN HE21 A 16 GLN HG2 1.0 1.8 4.0 1283 595 A 16 GLN HGy A 16 GLN HE22 1.0 1.8 4.0 1284 595 A 16 GLN HE21 A 16 GLN HGy 1.0 1.8 4.0 1285 596 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 4.0 1286 596 A 48 LEU HB3 A 48 LEU HDx% 1.0 1.8 4.0 1287 596 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 4.0 1288 596 A 48 LEU HDy% A 48 LEU HB3 1.0 1.8 4.0 1289 597 A 44 THR HB A 44 THR H 1.0 1.8 5.0 1290 598 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 5.0 1291 598 A 46 ASN HBy A 50 LEU HDx% 1.0 1.8 5.0 1292 598 A 50 LEU HDy% A 46 ASN HBy 1.0 1.8 5.0 1293 598 A 50 LEU HDy% A 46 ASN HBx 1.0 1.8 5.0 1294 599 A 31 ILE HG1x A 32 PRO HDy 1.0 1.8 5.0 1295 599 A 31 ILE HG1y A 32 PRO HDy 1.0 1.8 5.0 1296 599 A 32 PRO HDx A 31 ILE HG1x 1.0 1.8 5.0 1297 599 A 32 PRO HDx A 31 ILE HG1y 1.0 1.8 5.0 1298 600 A 12 GLY H A 12 GLY HA2 1.0 1.8 2.8 1299 600 A 12 GLY H A 12 GLY HAy 1.0 1.8 2.8 1300 601 A 61 HIS HA A 61 HIS HB2 1.0 1.8 2.8 1301 601 A 61 HIS HBy A 61 HIS HA 1.0 1.8 2.8 1302 602 A 56 LYS HA A 56 LYS HB2 1.0 1.8 4.0 1303 602 A 56 LYS HA A 56 LYS HBy 1.0 1.8 4.0 1304 603 A 14 ASP H A 13 ALA HA 1.0 1.8 2.8 1305 604 A 41 LEU H A 41 LEU HBy 1.0 1.8 4.0 1306 604 A 41 LEU HBx A 41 LEU H 1.0 1.8 4.0 1307 605 A 52 THR HG2% A 56 LYS HB2 1.0 1.8 5.0 1308 605 A 52 THR HG2% A 56 LYS HBy 1.0 1.8 5.0 1309 606 A 13 ALA HB% A 16 GLN HBy 1.0 1.8 5.0 1310 606 A 16 GLN HBx A 13 ALA HB% 1.0 1.8 5.0 1311 607 A 39 PHE HD% A 43 THR HG2% 1.0 1.8 5.0 1312 608 A 43 THR HG2% A 43 THR HB 1.0 1.8 4.0 1313 609 A 31 ILE HA A 31 ILE HB 1.0 1.8 4.0 1314 610 A 34 ILE HB A 35 TYR HBx 1.0 1.8 5.0 1315 610 A 35 TYR HB3 A 34 ILE HB 1.0 1.8 5.0 1316 611 A 21 TYR HE% A 21 TYR HBy 1.0 1.8 5.0 1317 611 A 21 TYR HE% A 21 TYR HBx 1.0 1.8 5.0 1318 612 A 2 GLU HA A 2 GLU HBx 1.0 1.8 4.0 1319 612 A 2 GLU HBy A 2 GLU HA 1.0 1.8 4.0 1320 613 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 1321 613 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 1322 614 A 51 TRP HZ2 A 51 TRP HE1 1.0 1.8 4.0 1323 615 A 53 VAL HB A 53 VAL H 1.0 1.8 4.0 1324 616 A 35 TYR HA A 38 VAL HB 1.0 1.8 4.0 1325 617 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.0 1326 617 A 18 GLU HG3 A 18 GLU H 1.0 1.8 4.0 1327 618 A 52 THR HB A 52 THR HA 1.0 1.8 4.0 1328 619 A 56 LYS HDx A 56 LYS HE2 1.0 1.8 2.8 1329 619 A 56 LYS HD3 A 56 LYS HE2 1.0 1.8 2.8 1330 619 A 56 LYS HEy A 56 LYS HDx 1.0 1.8 2.8 1331 619 A 56 LYS HEy A 56 LYS HD3 1.0 1.8 2.8 1332 620 A 55 ARG HBx A 55 ARG HGx 1.0 1.8 4.0 1333 620 A 55 ARG HB3 A 55 ARG HGx 1.0 1.8 4.0 1334 620 A 55 ARG HG3 A 55 ARG HBx 1.0 1.8 4.0 1335 620 A 55 ARG HG3 A 55 ARG HB3 1.0 1.8 4.0 1336 621 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 4.0 1337 621 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 4.0 1338 622 A 45 GLY H A 45 GLY HA2 1.0 1.8 4.0 1339 622 A 45 GLY HAy A 45 GLY H 1.0 1.8 4.0 1340 623 A 56 LYS HDx A 56 LYS HE2 1.0 1.8 2.8 1341 623 A 56 LYS HD3 A 56 LYS HE2 1.0 1.8 2.8 1342 623 A 56 LYS HEy A 56 LYS HDx 1.0 1.8 2.8 1343 623 A 56 LYS HEy A 56 LYS HD3 1.0 1.8 2.8 1344 624 A 7 PHE HA A 7 PHE HBx 1.0 1.8 4.0 1345 624 A 7 PHE HBy A 7 PHE HA 1.0 1.8 4.0 1346 625 A 46 ASN HBy A 49 VAL HGx% 1.0 1.8 5.0 1347 625 A 46 ASN HBx A 49 VAL HGx% 1.0 1.8 5.0 1348 625 A 49 VAL HGy% A 46 ASN HBy 1.0 1.8 5.0 1349 625 A 46 ASN HBx A 49 VAL HGy% 1.0 1.8 5.0 1350 626 A 24 TRP HH2 A 24 TRP HZ3 1.0 1.8 4.0 1351 627 A 5 GLY HAy A 6 ASP HBx 1.0 1.8 4.0 1352 627 A 5 GLY HA2 A 6 ASP HBx 1.0 1.8 4.0 1353 627 A 6 ASP HB3 A 5 GLY HA2 1.0 1.8 4.0 1354 627 A 6 ASP HB3 A 5 GLY HAy 1.0 1.8 4.0 1355 628 A 18 GLU HA A 19 CYS HB2 1.0 1.8 5.0 1356 628 A 18 GLU HA A 19 CYS HBy 1.0 1.8 5.0 1357 629 A 35 TYR HE% A 39 PHE HBy 1.0 1.8 6.0 1358 629 A 35 TYR HE% A 39 PHE HBx 1.0 1.8 6.0 1359 630 A 31 ILE HB A 31 ILE HG1x 1.0 1.8 4.0 1360 630 A 31 ILE HG1y A 31 ILE HB 1.0 1.8 4.0 1361 631 A 35 TYR HE% A 31 ILE HG2% 1.0 1.8 6.0 1362 632 A 29 ALA HA A 29 ALA H 1.0 1.8 4.0 1363 633 A 34 ILE HG2% A 33 ALA HB% 1.0 1.8 6.0 1364 634 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 4.0 1365 634 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 1366 635 A 29 ALA HA A 32 PRO HDy 1.0 1.8 5.0 1367 635 A 32 PRO HDx A 29 ALA HA 1.0 1.8 5.0 1368 636 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 4.0 1369 636 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 4.0 1370 637 A 53 VAL HB A 50 LEU HBy 1.0 1.8 4.0 1371 637 A 50 LEU HBx A 53 VAL HB 1.0 1.8 4.0 1372 638 A 35 TYR HD% A 36 MET H 1.0 1.8 5.0 1373 639 A 21 TYR HD% A 21 TYR HBy 1.0 1.8 4.0 1374 639 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 4.0 1375 640 A 31 ILE H A 32 PRO HDy 1.0 1.8 4.0 1376 640 A 32 PRO HDx A 31 ILE H 1.0 1.8 4.0 1377 641 A 46 ASN HA A 46 ASN HBy 1.0 1.8 4.0 1378 641 A 46 ASN HBx A 46 ASN HA 1.0 1.8 4.0 1379 642 A 17 SER HA A 17 SER HB2 1.0 1.8 2.8 1380 642 A 17 SER HA A 17 SER HBy 1.0 1.8 2.8 1381 643 A 57 LYS HBy A 57 LYS HGx 1.0 1.8 2.8 1382 643 A 57 LYS HBx A 57 LYS HGx 1.0 1.8 2.8 1383 643 A 57 LYS HG3 A 57 LYS HBy 1.0 1.8 2.8 1384 643 A 57 LYS HBx A 57 LYS HG3 1.0 1.8 2.8 1385 644 A 13 ALA HA A 15 ASN HBy 1.0 1.8 5.0 1386 644 A 13 ALA HA A 15 ASN HBx 1.0 1.8 5.0 1387 645 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 1388 645 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 4.0 1389 646 A 46 ASN HA A 46 ASN HD22 1.0 1.8 5.0 1390 646 A 46 ASN HD21 A 46 ASN HA 1.0 1.8 5.0 1391 647 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 4.0 1392 648 A 62 HIS HA A 62 HIS HBx 1.0 1.8 2.8 1393 648 A 62 HIS HA A 62 HIS HBy 1.0 1.8 2.8 1394 649 A 36 MET HA A 36 MET HBy 1.0 1.8 4.0 1395 649 A 36 MET HBx A 36 MET HA 1.0 1.8 4.0 1396 650 A 43 THR HG2% A 40 LEU HA 1.0 1.8 4.0 1397 651 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 1398 651 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 1399 652 A 39 PHE HA A 38 VAL HGy% 1.0 1.8 5.0 1400 652 A 39 PHE HA A 38 VAL HGx% 1.0 1.8 5.0 1401 653 A 51 TRP HA A 51 TRP HBy 1.0 1.8 4.0 1402 653 A 51 TRP HBx A 51 TRP HA 1.0 1.8 4.0 1403 654 A 57 LYS HA A 57 LYS HBy 1.0 1.8 2.8 1404 654 A 57 LYS HBx A 57 LYS HA 1.0 1.8 2.8 1405 655 A 52 THR HB A 52 THR HA 1.0 1.8 4.0 1406 656 A 15 ASN H A 15 ASN HBy 1.0 1.8 4.0 1407 656 A 15 ASN HBx A 15 ASN H 1.0 1.8 4.0 1408 657 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 1409 657 A 14 ASP H A 14 ASP HBx 1.0 1.8 4.0 1410 658 A 10 TYR H A 10 TYR HBx 1.0 1.8 2.8 1411 658 A 10 TYR H A 10 TYR HBy 1.0 1.8 2.8 1412 659 A 33 ALA HB% A 34 ILE HB 1.0 1.8 5.0 1413 660 A 32 PRO HA A 32 PRO HDy 1.0 1.8 5.0 1414 660 A 32 PRO HDx A 32 PRO HA 1.0 1.8 5.0 1415 661 A 51 TRP HH2 A 48 LEU HDx% 1.0 1.8 6.0 1416 661 A 48 LEU HDy% A 51 TRP HH2 1.0 1.8 6.0 1417 662 A 32 PRO HBx A 32 PRO HGx 1.0 1.8 2.8 1418 662 A 32 PRO HBy A 32 PRO HGx 1.0 1.8 2.8 1419 662 A 32 PRO HGy A 32 PRO HBy 1.0 1.8 2.8 1420 662 A 32 PRO HBx A 32 PRO HGy 1.0 1.8 2.8 1421 663 A 29 ALA HA A 28 GLY HA2 1.0 1.8 5.0 1422 663 A 29 ALA HA A 28 GLY HAy 1.0 1.8 5.0 1423 664 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 4.0 1424 664 A 48 LEU HDy% A 48 LEU HG 1.0 1.8 4.0 1425 665 A 30 LEU HA A 30 LEU HBy 1.0 1.8 4.0 1426 665 A 30 LEU HA A 30 LEU HBx 1.0 1.8 4.0 1427 666 A 51 TRP HA A 51 TRP HBy 1.0 1.8 2.8 1428 666 A 51 TRP HBx A 51 TRP HA 1.0 1.8 2.8 1429 667 A 36 MET HA A 40 LEU H 1.0 1.8 5.0 1430 668 A 51 TRP HZ3 A 51 TRP HE3 1.0 1.8 4.0 1431 669 A 20 GLU HA A 20 GLU HBy 1.0 1.8 2.8 1432 669 A 20 GLU HA A 20 GLU HBx 1.0 1.8 2.8 1433 670 A 41 LEU HA A 41 LEU HD11 1.0 1.8 4.0 1434 670 A 41 LEU HD2% A 41 LEU HA 1.0 1.8 4.0 1435 671 A 13 ALA HB% A 11 TYR HBy 1.0 1.8 6.0 1436 671 A 11 TYR HBx A 13 ALA HB% 1.0 1.8 6.0 1437 672 A 22 THR HG2% A 22 THR H 1.0 1.8 4.0 1438 673 A 37 LEU HA A 38 VAL HGy% 1.0 1.8 5.0 1439 673 A 41 LEU HA A 38 VAL HGx% 1.0 1.8 5.0 1440 673 A 41 LEU HA A 38 VAL HGy% 1.0 1.8 5.0 1441 673 A 37 LEU HA A 38 VAL HGx% 1.0 1.8 5.0 1442 674 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 4.0 1443 674 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 4.0 1444 675 A 62 HIS H A 62 HIS HBx 1.0 1.8 4.0 1445 675 A 62 HIS HBy A 62 HIS H 1.0 1.8 4.0 1446 676 A 52 THR HG2% A 56 LYS HE2 1.0 1.8 5.0 1447 676 A 56 LYS HEy A 52 THR HG2% 1.0 1.8 5.0 1448 677 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 2.8 1449 677 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 2.8 1450 677 A 2 GLU HG3 A 2 GLU HBx 1.0 1.8 2.8 1451 677 A 2 GLU HBy A 2 GLU HG3 1.0 1.8 2.8 1452 678 A 52 THR HG2% A 53 VAL HB 1.0 1.8 5.0 1453 679 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.8 1454 679 A 20 GLU HBx A 20 GLU HGx 1.0 1.8 2.8 1455 679 A 20 GLU HG3 A 20 GLU HBy 1.0 1.8 2.8 1456 679 A 20 GLU HG3 A 20 GLU HBx 1.0 1.8 2.8 1457 680 A 15 ASN H A 15 ASN HBy 1.0 1.8 2.8 1458 680 A 15 ASN HBx A 15 ASN H 1.0 1.8 2.8 1459 681 A 38 VAL HB A 38 VAL HGy% 1.0 1.8 4.0 1460 681 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 1461 682 A 53 VAL HA A 57 LYS HGx 1.0 1.8 5.0 1462 682 A 57 LYS HG3 A 53 VAL HA 1.0 1.8 5.0 1463 683 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 1464 683 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.0 1465 684 A 57 LYS HE2 A 57 LYS HGx 1.0 1.8 4.0 1466 684 A 57 LYS HEy A 57 LYS HGx 1.0 1.8 4.0 1467 684 A 57 LYS HG3 A 57 LYS HE2 1.0 1.8 4.0 1468 684 A 57 LYS HG3 A 57 LYS HEy 1.0 1.8 4.0 1469 685 A 19 CYS HA A 19 CYS H 1.0 1.8 4.0 1470 686 A 36 MET H A 35 TYR HA 1.0 1.8 4.0 1471 687 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 1472 687 A 49 VAL HB A 49 VAL HGy% 1.0 1.8 4.0 1473 688 A 16 GLN H A 15 ASN HBy 1.0 1.8 4.0 1474 688 A 15 ASN HBx A 16 GLN H 1.0 1.8 4.0 1475 689 A 3 GLU HA A 4 GLY H 1.0 1.8 2.8 1476 690 A 53 VAL HA A 56 LYS HB2 1.0 1.8 5.0 1477 690 A 56 LYS HBy A 53 VAL HA 1.0 1.8 5.0 1478 691 A 40 LEU H A 40 LEU HD11 1.0 1.8 6.0 1479 691 A 40 LEU HD2% A 40 LEU H 1.0 1.8 6.0 1480 692 A 25 LYS HA A 25 LYS HDx 1.0 1.8 4.0 1481 692 A 25 LYS HD3 A 25 LYS HA 1.0 1.8 4.0 1482 693 A 59 HIS H A 59 HIS HBx 1.0 1.8 4.0 1483 693 A 59 HIS HBy A 59 HIS H 1.0 1.8 4.0 1484 694 A 27 SER HA A 27 SER H 1.0 1.8 4.0 1485 695 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.0 1486 695 A 48 LEU H A 48 LEU HB3 1.0 1.8 4.0 1487 696 A 3 GLU HA A 3 GLU HGx 1.0 1.8 2.8 1488 696 A 3 GLU HG3 A 3 GLU HA 1.0 1.8 2.8 1489 697 A 8 ASP HA A 8 ASP H 1.0 1.8 4.0 1490 698 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 1491 698 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.0 1492 699 A 33 ALA HA A 36 MET HBy 1.0 1.8 4.0 1493 699 A 36 MET HBx A 33 ALA HA 1.0 1.8 4.0 1494 700 A 63 HIS HD2 A 63 HIS HB2 1.0 1.8 4.0 1495 700 A 63 HIS HBy A 63 HIS HD2 1.0 1.8 4.0 1496 701 A 11 TYR HA A 11 TYR HBy 1.0 1.8 4.0 1497 701 A 11 TYR HBx A 11 TYR HA 1.0 1.8 4.0 1498 702 A 46 ASN HA A 49 VAL HGx% 1.0 1.8 5.0 1499 702 A 49 VAL HGy% A 46 ASN HA 1.0 1.8 5.0 1500 703 A 41 LEU HBx A 41 LEU HD11 1.0 1.8 4.0 1501 703 A 41 LEU HD2% A 41 LEU HBy 1.0 1.8 4.0 1502 703 A 41 LEU HD2% A 41 LEU HBx 1.0 1.8 4.0 1503 703 A 41 LEU HBy A 41 LEU HD11 1.0 1.8 4.0 1504 704 A 29 ALA HA A 29 ALA HB% 1.0 1.8 4.0 1505 705 A 52 THR HG2% A 51 TRP HBy 1.0 1.8 6.0 1506 705 A 52 THR HG2% A 51 TRP HBx 1.0 1.8 6.0 1507 706 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 1508 706 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 1509 706 A 3 GLU HG3 A 3 GLU HBx 1.0 1.8 2.8 1510 706 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.8 1511 707 A 29 ALA HB% A 28 GLY HA2 1.0 1.8 6.0 1512 707 A 29 ALA HB% A 28 GLY HAy 1.0 1.8 6.0 1513 708 A 4 GLY H A 4 GLY HA2 1.0 1.8 2.8 1514 708 A 4 GLY H A 4 GLY HAy 1.0 1.8 2.8 1515 709 A 52 THR HB A 49 VAL HA 1.0 1.8 4.0 1516 710 A 40 LEU HA A 40 LEU HD11 1.0 1.8 4.0 1517 710 A 40 LEU HD2% A 40 LEU HA 1.0 1.8 4.0 1518 711 A 44 THR H A 44 THR HA 1.0 1.8 4.0 1519 712 A 31 ILE HG2% A 31 ILE HB 1.0 1.8 4.0 1520 713 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 1521 713 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 4.0 1522 713 A 32 PRO HGy A 32 PRO HDy 1.0 1.8 4.0 1523 713 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 4.0 1524 714 A 9 ASN HA A 9 ASN HBx 1.0 1.8 4.0 1525 714 A 9 ASN HBy A 9 ASN HA 1.0 1.8 4.0 1526 715 A 35 TYR HA A 36 MET HGx 1.0 1.8 5.0 1527 715 A 36 MET HGy A 35 TYR HA 1.0 1.8 5.0 1528 716 A 16 GLN HA A 16 GLN H 1.0 1.8 4.0 1529 717 A 31 ILE HG2% A 32 PRO HDy 1.0 1.8 4.0 1530 717 A 32 PRO HDx A 31 ILE HG2% 1.0 1.8 4.0 1531 718 A 27 SER H A 27 SER HB2 1.0 1.8 4.0 1532 718 A 27 SER HBy A 27 SER H 1.0 1.8 4.0 1533 719 A 52 THR HG2% A 56 LYS H 1.0 1.8 5.0 1534 720 A 51 TRP HZ2 A 51 TRP HH2 1.0 1.8 4.0 1535 721 A 21 TYR HA A 21 TYR HBy 1.0 1.8 4.0 1536 721 A 21 TYR HBx A 21 TYR HA 1.0 1.8 4.0 1537 722 A 51 TRP HA A 51 TRP HBy 1.0 1.8 4.0 1538 722 A 51 TRP HBx A 51 TRP HA 1.0 1.8 4.0 1539 723 A 29 ALA HA A 29 ALA HB% 1.0 1.8 4.0 1540 724 A 18 GLU HA A 21 TYR HBy 1.0 1.8 5.0 1541 724 A 21 TYR HBx A 18 GLU HA 1.0 1.8 5.0 1542 725 A 38 VAL HGy% A 35 TYR HBx 1.0 1.8 5.0 1543 725 A 35 TYR HB3 A 38 VAL HGx% 1.0 1.8 5.0 1544 725 A 35 TYR HB3 A 38 VAL HGy% 1.0 1.8 5.0 1545 725 A 35 TYR HBx A 38 VAL HGx% 1.0 1.8 5.0 1546 726 A 36 MET HA A 39 PHE HBy 1.0 1.8 4.0 1547 726 A 36 MET HA A 39 PHE HBx 1.0 1.8 4.0 1548 727 A 17 SER HA A 17 SER HB2 1.0 1.8 2.8 1549 727 A 17 SER HA A 17 SER HBy 1.0 1.8 2.8 1550 728 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 4.0 1551 728 A 48 LEU HDy% A 48 LEU HG 1.0 1.8 4.0 1552 729 A 49 VAL HA A 48 LEU HBx 1.0 1.8 5.0 1553 729 A 50 LEU HBx A 49 VAL HA 1.0 1.8 5.0 1554 729 A 49 VAL HA A 48 LEU HB3 1.0 1.8 5.0 1555 729 A 49 VAL HA A 50 LEU HBy 1.0 1.8 5.0 1556 730 A 36 MET HA A 36 MET HGx 1.0 1.8 4.0 1557 730 A 36 MET HGy A 36 MET HA 1.0 1.8 4.0 1558 731 A 41 LEU H A 41 LEU HG 1.0 1.8 4.0 1559 732 A 31 ILE HA A 34 ILE HB 1.0 1.8 4.0 1560 733 A 11 TYR HA A 11 TYR HD% 1.0 1.8 4.0 1561 734 A 10 TYR HA A 10 TYR HBx 1.0 1.8 2.8 1562 734 A 10 TYR HA A 10 TYR HBy 1.0 1.8 2.8 1563 735 A 38 VAL HGx% A 39 PHE HBy 1.0 1.8 5.0 1564 735 A 38 VAL HGy% A 39 PHE HBy 1.0 1.8 5.0 1565 735 A 39 PHE HBx A 38 VAL HGy% 1.0 1.8 5.0 1566 735 A 39 PHE HBx A 38 VAL HGx% 1.0 1.8 5.0 1567 736 A 38 VAL HB A 38 VAL HGy% 1.0 1.8 2.8 1568 736 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 2.8 1569 737 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.0 1570 737 A 18 GLU HBy A 18 GLU H 1.0 1.8 4.0 1571 738 A 34 ILE HB A 35 TYR H 1.0 1.8 4.0 1572 739 A 56 LYS HB2 A 56 LYS HE2 1.0 1.8 5.0 1573 739 A 56 LYS HBy A 56 LYS HE2 1.0 1.8 5.0 1574 739 A 56 LYS HEy A 56 LYS HB2 1.0 1.8 5.0 1575 739 A 56 LYS HEy A 56 LYS HBy 1.0 1.8 5.0 1576 740 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.8 1577 740 A 20 GLU HBx A 20 GLU HGx 1.0 1.8 2.8 1578 740 A 20 GLU HG3 A 20 GLU HBy 1.0 1.8 2.8 1579 740 A 20 GLU HG3 A 20 GLU HBx 1.0 1.8 2.8 1580 741 A 48 LEU H A 47 GLY HAx 1.0 1.8 5.0 1581 741 A 47 GLY HAy A 48 LEU H 1.0 1.8 5.0 1582 742 A 33 ALA HB% A 34 ILE HG1x 1.0 1.8 5.0 1583 742 A 33 ALA HB% A 34 ILE HG1y 1.0 1.8 5.0 1584 743 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.0 1585 743 A 37 LEU HBx A 37 LEU H 1.0 1.8 4.0 1586 744 A 8 ASP HA A 9 ASN H 1.0 1.8 4.0 1587 745 A 31 ILE HA A 32 PRO HDy 1.0 1.8 5.0 1588 745 A 32 PRO HDx A 31 ILE HA 1.0 1.8 5.0 1589 746 A 39 PHE HA A 40 LEU H 1.0 1.8 5.0 1590 747 A 56 LYS HA A 56 LYS HGy 1.0 1.8 5.0 1591 747 A 56 LYS HA A 56 LYS HGx 1.0 1.8 5.0 1592 748 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 1593 748 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 4.0 1594 749 A 25 LYS HA A 25 LYS HGx 1.0 1.8 4.0 1595 749 A 25 LYS HA A 25 LYS HG3 1.0 1.8 4.0 1596 750 A 55 ARG HA A 55 ARG HDx 1.0 1.8 5.0 1597 750 A 55 ARG HDy A 55 ARG HA 1.0 1.8 5.0 1598 751 A 31 ILE HD1% A 32 PRO HDy 1.0 1.8 5.0 1599 751 A 32 PRO HDx A 31 ILE HD1% 1.0 1.8 5.0 1600 752 A 24 TRP HZ2 A 25 LYS HE2 1.0 1.8 5.0 1601 752 A 25 LYS HEy A 24 TRP HZ2 1.0 1.8 5.0 1602 753 A 46 ASN H A 46 ASN HA 1.0 1.8 4.0 1603 754 A 59 HIS HD2 A 59 HIS HA 1.0 1.8 5.0 1604 755 A 44 THR HG2% A 44 THR H 1.0 1.8 5.0 1605 756 A 16 GLN HBy A 16 GLN HG2 1.0 1.8 2.8 1606 756 A 16 GLN HBx A 16 GLN HG2 1.0 1.8 2.8 1607 756 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 2.8 1608 756 A 16 GLN HBx A 16 GLN HGy 1.0 1.8 2.8 1609 757 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 1610 757 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 1611 757 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 1612 757 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 1613 758 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 2.8 1614 758 A 30 LEU HG A 30 LEU HDy% 1.0 1.8 2.8 1615 759 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 4.0 1616 759 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 4.0 1617 760 A 31 ILE HG2% A 31 ILE HG1x 1.0 1.8 4.0 1618 760 A 31 ILE HG1y A 31 ILE HG2% 1.0 1.8 4.0 1619 761 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 1620 761 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 1621 762 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 1622 762 A 47 GLY HAy A 47 GLY H 1.0 1.8 4.0 1623 763 A 55 ARG H A 53 VAL HA 1.0 1.8 4.0 1624 763 A 52 THR H A 53 VAL HA 1.0 1.8 4.0 1625 763 A 53 VAL HA A 51 TRP H 1.0 1.8 4.0 1626 764 A 51 TRP HD1 A 51 TRP HBy 1.0 1.8 5.0 1627 764 A 51 TRP HD1 A 51 TRP HBx 1.0 1.8 5.0 1628 765 A 3 GLU H A 3 GLU HBx 1.0 1.8 4.0 1629 765 A 3 GLU H A 3 GLU HBy 1.0 1.8 4.0 1630 766 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 1631 766 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 4.0 1632 766 A 32 PRO HGy A 32 PRO HDy 1.0 1.8 4.0 1633 766 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 4.0 1634 767 A 47 GLY H A 50 LEU HBy 1.0 1.8 5.0 1635 767 A 50 LEU HBx A 47 GLY H 1.0 1.8 5.0 1636 768 A 21 TYR HA A 21 TYR H 1.0 1.8 4.0 1637 769 A 53 VAL HB A 54 PHE H 1.0 1.8 5.0 1638 770 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 1639 770 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 1640 771 A 56 LYS HB2 A 56 LYS HGy 1.0 1.8 2.8 1641 771 A 56 LYS HBy A 56 LYS HGy 1.0 1.8 2.8 1642 771 A 56 LYS HGx A 56 LYS HB2 1.0 1.8 2.8 1643 771 A 56 LYS HGx A 56 LYS HBy 1.0 1.8 2.8 1644 772 A 34 ILE H A 34 ILE HD1% 1.0 1.8 5.0 1645 773 A 33 ALA HA A 33 ALA HB% 1.0 1.8 4.0 1646 774 A 39 PHE H A 36 MET HGx 1.0 1.8 5.0 1647 774 A 36 MET HGy A 39 PHE H 1.0 1.8 5.0 1648 775 A 39 PHE HA A 43 THR H 1.0 1.8 5.0 1649 776 A 16 GLN HBy A 16 GLN HG2 1.0 1.8 2.8 1650 776 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 2.8 1651 776 A 16 GLN HBx A 16 GLN HGy 1.0 1.8 2.8 1652 776 A 16 GLN HBx A 16 GLN HG2 1.0 1.8 2.8 1653 777 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 2.8 1654 777 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 2.8 1655 777 A 2 GLU HG3 A 2 GLU HBx 1.0 1.8 2.8 1656 777 A 2 GLU HBy A 2 GLU HG3 1.0 1.8 2.8 1657 778 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 6.0 1658 778 A 46 ASN HBy A 50 LEU HDx% 1.0 1.8 6.0 1659 778 A 50 LEU HDy% A 46 ASN HBy 1.0 1.8 6.0 1660 778 A 50 LEU HDy% A 46 ASN HBx 1.0 1.8 6.0 1661 779 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 1662 779 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 1663 780 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 5.0 1664 780 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 5.0 1665 781 A 31 ILE HG2% A 32 PRO HGx 1.0 1.8 4.0 1666 781 A 32 PRO HGy A 31 ILE HG2% 1.0 1.8 4.0 1667 782 A 39 PHE H A 40 LEU HG 1.0 1.8 5.0 1668 783 A 44 THR HA A 45 GLY H 1.0 1.8 4.0 1669 784 A 38 VAL HA A 38 VAL HB 1.0 1.8 4.0 1670 785 A 48 LEU HA A 49 VAL H 1.0 1.8 4.0 1671 786 A 37 LEU HA A 37 LEU HG 1.0 1.8 4.0 1672 787 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 1673 787 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 4.0 1674 788 A 21 TYR HE% A 21 TYR HBy 1.0 1.8 5.0 1675 788 A 21 TYR HE% A 21 TYR HBx 1.0 1.8 5.0 1676 789 A 25 LYS HE2 A 25 LYS HGx 1.0 1.8 4.0 1677 789 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 4.0 1678 789 A 25 LYS HG3 A 25 LYS HE2 1.0 1.8 4.0 1679 789 A 25 LYS HEy A 25 LYS HG3 1.0 1.8 4.0 1680 790 A 9 ASN HA A 9 ASN HBx 1.0 1.8 2.8 1681 790 A 9 ASN HBy A 9 ASN HA 1.0 1.8 2.8 1682 791 A 22 THR HB A 20 GLU H 1.0 1.8 5.0 1683 792 A 53 VAL HB A 53 VAL HA 1.0 1.8 4.0 1684 793 A 34 ILE HB A 35 TYR HA 1.0 1.8 5.0 1685 794 A 51 TRP H A 51 TRP HBy 1.0 1.8 4.0 1686 794 A 51 TRP HBx A 51 TRP H 1.0 1.8 4.0 1687 795 A 54 PHE HE% A 58 GLY HAx 1.0 1.8 6.0 1688 795 A 58 GLY HAy A 54 PHE HE% 1.0 1.8 6.0 1689 796 A 44 THR HG2% A 40 LEU HA 1.0 1.8 5.0 1690 797 A 63 HIS HA A 63 HIS HB2 1.0 1.8 2.8 1691 797 A 63 HIS HBy A 63 HIS HA 1.0 1.8 2.8 1692 798 A 51 TRP HD1 A 51 TRP H 1.0 1.8 5.0 1693 799 A 17 SER HA A 18 GLU H 1.0 1.8 2.8 1694 800 A 53 VAL HGy% A 54 PHE HBy 1.0 1.8 5.0 1695 800 A 53 VAL HGx% A 54 PHE HBy 1.0 1.8 5.0 1696 800 A 54 PHE HBx A 53 VAL HGx% 1.0 1.8 5.0 1697 800 A 53 VAL HGy% A 54 PHE HBx 1.0 1.8 5.0 1698 801 A 33 ALA H A 32 PRO HA 1.0 1.8 5.0 1699 802 A 33 ALA HB% A 31 ILE HA 1.0 1.8 5.0 1700 803 A 51 TRP HA A 51 TRP HE3 1.0 1.8 4.0 1701 804 A 55 ARG H A 55 ARG HA 1.0 1.8 4.0 1702 805 A 39 PHE HA A 38 VAL HGy% 1.0 1.8 5.0 1703 805 A 39 PHE HA A 38 VAL HGx% 1.0 1.8 5.0 1704 806 A 36 MET HBx A 39 PHE HBy 1.0 1.8 5.0 1705 806 A 39 PHE HBx A 36 MET HBy 1.0 1.8 5.0 1706 806 A 36 MET HBx A 39 PHE HBx 1.0 1.8 5.0 1707 806 A 36 MET HBy A 39 PHE HBy 1.0 1.8 5.0 1708 807 A 3 GLU HA A 3 GLU HBx 1.0 1.8 2.8 1709 807 A 3 GLU HBy A 3 GLU HA 1.0 1.8 2.8 1710 808 A 23 ASP HA A 23 ASP HBy 1.0 1.8 4.0 1711 808 A 23 ASP HBx A 23 ASP HA 1.0 1.8 4.0 1712 809 A 35 TYR HD% A 35 TYR HBx 1.0 1.8 4.0 1713 809 A 35 TYR HD% A 35 TYR HB3 1.0 1.8 4.0 1714 810 A 29 ALA HB% A 27 SER HB2 1.0 1.8 5.0 1715 810 A 29 ALA HB% A 27 SER HBy 1.0 1.8 5.0 1716 810 A 25 LYS HA A 29 ALA HB% 1.0 1.8 5.0 1717 811 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 1718 811 A 40 LEU H A 40 LEU HBx 1.0 1.8 4.0 1719 812 A 64 HIS HA A 64 HIS HBy 1.0 1.8 4.0 1720 812 A 64 HIS HA A 64 HIS HBx 1.0 1.8 4.0 1721 813 A 25 LYS HA A 25 LYS HGx 1.0 1.8 4.0 1722 813 A 25 LYS HA A 25 LYS HG3 1.0 1.8 4.0 1723 814 A 24 TRP HZ2 A 24 TRP HE1 1.0 1.8 4.0 1724 815 A 31 ILE HB A 31 ILE H 1.0 1.8 4.0 1725 816 A 25 LYS HD3 A 25 LYS HGx 1.0 1.8 2.8 1726 816 A 25 LYS HDx A 25 LYS HGx 1.0 1.8 2.8 1727 816 A 25 LYS HG3 A 25 LYS HDx 1.0 1.8 2.8 1728 816 A 25 LYS HD3 A 25 LYS HG3 1.0 1.8 2.8 1729 817 A 34 ILE H A 34 ILE HB 1.0 1.8 4.0 1730 818 A 43 THR HA A 43 THR H 1.0 1.8 4.0 1731 819 A 44 THR HB A 46 ASN HD22 1.0 1.8 5.0 1732 819 A 44 THR HB A 46 ASN HD21 1.0 1.8 5.0 1733 820 A 35 TYR HD% A 35 TYR HA 1.0 1.8 5.0 1734 821 A 40 LEU HBy A 40 LEU HD11 1.0 1.8 4.0 1735 821 A 40 LEU HBx A 40 LEU HD11 1.0 1.8 4.0 1736 821 A 40 LEU HD2% A 40 LEU HBy 1.0 1.8 4.0 1737 821 A 40 LEU HD2% A 40 LEU HBx 1.0 1.8 4.0 1738 822 A 26 SER H A 25 LYS HBy 1.0 1.8 5.0 1739 822 A 25 LYS HBx A 26 SER H 1.0 1.8 5.0 1740 823 A 15 ASN HA A 15 ASN HBy 1.0 1.8 2.8 1741 823 A 15 ASN HBx A 15 ASN HA 1.0 1.8 2.8 1742 824 A 40 LEU HG A 40 LEU HD11 1.0 1.8 4.0 1743 824 A 40 LEU HD2% A 40 LEU HG 1.0 1.8 4.0 1744 825 A 54 PHE HA A 54 PHE HBy 1.0 1.8 4.0 1745 825 A 54 PHE HA A 54 PHE HBx 1.0 1.8 4.0 1746 826 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 1747 826 A 50 LEU HBx A 50 LEU HA 1.0 1.8 4.0 1748 827 A 55 ARG HA A 55 ARG HGx 1.0 1.8 4.0 1749 827 A 55 ARG HG3 A 55 ARG HA 1.0 1.8 4.0 1750 828 A 31 ILE HG1x A 32 PRO HDy 1.0 1.8 5.0 1751 828 A 31 ILE HG1y A 32 PRO HDy 1.0 1.8 5.0 1752 828 A 32 PRO HDx A 31 ILE HG1x 1.0 1.8 5.0 1753 828 A 32 PRO HDx A 31 ILE HG1y 1.0 1.8 5.0 1754 829 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 1755 829 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 4.0 1756 829 A 32 PRO HGy A 32 PRO HDy 1.0 1.8 4.0 1757 829 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 4.0 1758 830 A 21 TYR H A 20 GLU HBy 1.0 1.8 4.0 1759 830 A 20 GLU HBx A 21 TYR H 1.0 1.8 4.0 1760 831 A 18 GLU H A 18 GLU HBx 1.0 1.8 2.8 1761 831 A 18 GLU HBy A 18 GLU H 1.0 1.8 2.8 1762 832 A 25 LYS HA A 25 LYS HBy 1.0 1.8 2.8 1763 832 A 25 LYS HBx A 25 LYS HA 1.0 1.8 2.8 1764 833 A 25 LYS HA A 26 SER H 1.0 1.8 4.0 1765 834 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 1766 834 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 1767 834 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 1768 834 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 1769 835 A 31 ILE HA A 31 ILE HB 1.0 1.8 5.0 1770 836 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 5.0 1771 836 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 5.0 1772 837 A 56 LYS HA A 56 LYS HDx 1.0 1.8 5.0 1773 837 A 56 LYS HA A 56 LYS HD3 1.0 1.8 5.0 1774 838 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 4.0 1775 838 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 4.0 1776 839 A 11 TYR H A 11 TYR HBy 1.0 1.8 2.8 1777 839 A 11 TYR HBx A 11 TYR H 1.0 1.8 2.8 1778 840 A 43 THR HG2% A 46 ASN HBy 1.0 1.8 5.0 1779 840 A 46 ASN HBx A 43 THR HG2% 1.0 1.8 5.0 1780 841 A 31 ILE HG2% A 31 ILE H 1.0 1.8 5.0 1781 842 A 27 SER HA A 27 SER HB2 1.0 1.8 2.8 1782 842 A 27 SER HBy A 27 SER HA 1.0 1.8 2.8 1783 843 A 36 MET HA A 36 MET HBy 1.0 1.8 4.0 1784 843 A 36 MET HBx A 36 MET HA 1.0 1.8 4.0 1785 844 A 24 TRP HD1 A 24 TRP HE1 1.0 1.8 4.0 1786 845 A 50 LEU HA A 51 TRP H 1.0 1.8 4.0 1787 846 A 29 ALA HA A 32 PRO HBy 1.0 1.8 4.0 1788 846 A 32 PRO HBx A 29 ALA HA 1.0 1.8 4.0 1789 847 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.0 1790 847 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 1791 848 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 2.8 1792 848 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 2.8 1793 848 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 2.8 1794 848 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 2.8 1795 849 A 13 ALA HA A 12 GLY HA2 1.0 1.8 5.0 1796 849 A 13 ALA HA A 17 SER HB2 1.0 1.8 5.0 1797 849 A 13 ALA HA A 17 SER HBy 1.0 1.8 5.0 1798 849 A 13 ALA HA A 12 GLY HAy 1.0 1.8 5.0 1799 850 A 11 TYR HA A 11 TYR HD% 1.0 1.8 5.0 1800 851 A 32 PRO HDx A 32 PRO HGx 1.0 1.8 4.0 1801 851 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 4.0 1802 851 A 32 PRO HGy A 32 PRO HDy 1.0 1.8 4.0 1803 851 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 4.0 1804 852 A 40 LEU HG A 40 LEU HD11 1.0 1.8 2.8 1805 852 A 40 LEU HD2% A 40 LEU HG 1.0 1.8 2.8 1806 853 A 51 TRP HD1 A 51 TRP HE1 1.0 1.8 5.0 1807 854 A 52 THR HG2% A 52 THR HB 1.0 1.8 4.0 1808 855 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 1809 855 A 32 PRO HBx A 32 PRO HA 1.0 1.8 4.0 1810 856 A 31 ILE HB A 31 ILE HG1x 1.0 1.8 4.0 1811 856 A 31 ILE HG1y A 31 ILE HB 1.0 1.8 4.0 1812 857 A 35 TYR HD% A 35 TYR HBx 1.0 1.8 4.0 1813 857 A 35 TYR HD% A 35 TYR HB3 1.0 1.8 4.0 1814 858 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 2.8 1815 858 A 30 LEU HG A 30 LEU HDy% 1.0 1.8 2.8 1816 859 A 57 LYS HE2 A 57 LYS HGx 1.0 1.8 2.8 1817 859 A 57 LYS HEy A 57 LYS HGx 1.0 1.8 2.8 1818 859 A 57 LYS HG3 A 57 LYS HE2 1.0 1.8 2.8 1819 859 A 57 LYS HG3 A 57 LYS HEy 1.0 1.8 2.8 1820 860 A 48 LEU H A 47 GLY HAx 1.0 1.8 5.0 1821 860 A 47 GLY HAy A 48 LEU H 1.0 1.8 5.0 1822 861 A 39 PHE H A 41 LEU HD11 1.0 1.8 5.0 1823 861 A 41 LEU HD2% A 39 PHE H 1.0 1.8 5.0 1824 862 A 44 THR HG2% A 46 ASN HD22 1.0 1.8 6.0 1825 862 A 44 THR HG2% A 46 ASN HD21 1.0 1.8 6.0 1826 863 A 30 LEU HA A 30 LEU HBy 1.0 1.8 4.0 1827 863 A 30 LEU HA A 30 LEU HBx 1.0 1.8 4.0 1828 864 A 31 ILE H A 32 PRO HDy 1.0 1.8 4.0 1829 864 A 32 PRO HDx A 31 ILE H 1.0 1.8 4.0 1830 865 A 22 THR HB A 23 ASP HBy 1.0 1.8 4.0 1831 865 A 23 ASP HBx A 22 THR HB 1.0 1.8 4.0 1832 866 A 36 MET H A 35 TYR HBx 1.0 1.8 2.8 1833 866 A 35 TYR HB3 A 36 MET H 1.0 1.8 2.8 1834 867 A 56 LYS HA A 56 LYS HB2 1.0 1.8 4.0 1835 867 A 56 LYS HA A 56 LYS HBy 1.0 1.8 4.0 1836 868 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 5.0 1837 868 A 46 ASN HBy A 50 LEU HDx% 1.0 1.8 5.0 1838 868 A 50 LEU HDy% A 46 ASN HBy 1.0 1.8 5.0 1839 868 A 50 LEU HDy% A 46 ASN HBx 1.0 1.8 5.0 1840 869 A 53 VAL HGx% A 57 LYS HE2 1.0 1.8 5.0 1841 869 A 53 VAL HGy% A 57 LYS HE2 1.0 1.8 5.0 1842 869 A 57 LYS HEy A 53 VAL HGx% 1.0 1.8 5.0 1843 869 A 53 VAL HGy% A 57 LYS HEy 1.0 1.8 5.0 1844 870 A 29 ALA HB% A 30 LEU HDx% 1.0 1.8 6.0 1845 870 A 30 LEU HDy% A 29 ALA HB% 1.0 1.8 6.0 1846 871 A 33 ALA HB% A 35 TYR HBx 1.0 1.8 6.0 1847 871 A 35 TYR HB3 A 33 ALA HB% 1.0 1.8 6.0 1848 872 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.0 1849 872 A 20 GLU HG3 A 20 GLU H 1.0 1.8 4.0 1850 873 A 51 TRP HD1 A 48 LEU HDx% 1.0 1.8 5.0 1851 873 A 48 LEU HDy% A 51 TRP HD1 1.0 1.8 5.0 1852 874 A 22 THR HB A 22 THR H 1.0 1.8 4.0 1853 875 A 54 PHE HA A 54 PHE HD% 1.0 1.8 5.0 1854 876 A 36 MET H A 36 MET HGx 1.0 1.8 5.0 1855 876 A 36 MET HGy A 36 MET H 1.0 1.8 5.0 1856 877 A 48 LEU HDx% A 51 TRP HBy 1.0 1.8 6.0 1857 877 A 48 LEU HDy% A 51 TRP HBy 1.0 1.8 6.0 1858 877 A 51 TRP HBx A 48 LEU HDx% 1.0 1.8 6.0 1859 877 A 48 LEU HDy% A 51 TRP HBx 1.0 1.8 6.0 1860 878 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 1861 878 A 31 ILE HG1y A 31 ILE HD1% 1.0 1.8 4.0 1862 879 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 4.0 1863 879 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 1864 880 A 23 ASP HBx A 26 SER HB2 1.0 1.8 5.0 1865 880 A 23 ASP HBy A 26 SER HB2 1.0 1.8 5.0 1866 880 A 26 SER HBy A 23 ASP HBy 1.0 1.8 5.0 1867 880 A 26 SER HBy A 23 ASP HBx 1.0 1.8 5.0 1868 881 A 20 GLU HA A 20 GLU HGx 1.0 1.8 4.0 1869 881 A 20 GLU HG3 A 20 GLU HA 1.0 1.8 4.0 1870 882 A 31 ILE HB A 31 ILE HD1% 1.0 1.8 4.0 1871 883 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 4.0 1872 883 A 34 ILE HB A 34 ILE HG1y 1.0 1.8 4.0 1873 884 A 40 LEU H A 37 LEU HA 1.0 1.8 5.0 1874 885 A 32 PRO HA A 32 PRO HGx 1.0 1.8 4.0 1875 885 A 32 PRO HGy A 32 PRO HA 1.0 1.8 4.0 1876 886 A 27 SER HBy A 30 LEU HBy 1.0 1.8 5.0 1877 886 A 27 SER HB2 A 30 LEU HBy 1.0 1.8 5.0 1878 886 A 30 LEU HBx A 27 SER HB2 1.0 1.8 5.0 1879 886 A 30 LEU HBx A 27 SER HBy 1.0 1.8 5.0 1880 887 A 18 GLU HA A 18 GLU HBx 1.0 1.8 2.8 1881 887 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 1882 888 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 4.0 1883 888 A 55 ARG HB3 A 55 ARG HDx 1.0 1.8 4.0 1884 888 A 55 ARG HDy A 55 ARG HBx 1.0 1.8 4.0 1885 888 A 55 ARG HB3 A 55 ARG HDy 1.0 1.8 4.0 1886 889 A 34 ILE HG2% A 35 TYR HA 1.0 1.8 5.0 1887 890 A 57 LYS HA A 57 LYS HGx 1.0 1.8 4.0 1888 890 A 57 LYS HG3 A 57 LYS HA 1.0 1.8 4.0 1889 891 A 33 ALA H A 31 ILE HG2% 1.0 1.8 6.0 1890 892 A 41 LEU H A 41 LEU HD11 1.0 1.8 6.0 1891 892 A 41 LEU HD2% A 41 LEU H 1.0 1.8 6.0 1892 893 A 49 VAL HB A 46 ASN HA 1.0 1.8 5.0 1893 894 A 54 PHE H A 54 PHE HBy 1.0 1.8 4.0 1894 894 A 54 PHE HBx A 54 PHE H 1.0 1.8 4.0 1895 895 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 5.0 1896 895 A 35 TYR HA A 38 VAL HGy% 1.0 1.8 5.0 1897 896 A 56 LYS H A 55 ARG HA 1.0 1.8 5.0 1898 897 A 36 MET HA A 35 TYR HBx 1.0 1.8 4.0 1899 897 A 35 TYR HB3 A 36 MET HA 1.0 1.8 4.0 1900 898 A 38 VAL HA A 38 VAL HB 1.0 1.8 4.0 1901 899 A 22 THR H A 21 TYR HBy 1.0 1.8 4.0 1902 899 A 21 TYR HBx A 22 THR H 1.0 1.8 4.0 1903 900 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 1904 900 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 1905 900 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 1906 900 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 1907 901 A 36 MET H A 36 MET HBy 1.0 1.8 4.0 1908 901 A 36 MET HBx A 36 MET H 1.0 1.8 4.0 1909 902 A 38 VAL H A 38 VAL HB 1.0 1.8 2.8 1910 903 A 37 LEU H A 37 LEU HA 1.0 1.8 4.0 1911 904 A 24 TRP HZ3 A 24 TRP HE3 1.0 1.8 4.0 1912 905 A 4 GLY H A 5 GLY HA2 1.0 1.8 4.0 1913 905 A 5 GLY HAy A 4 GLY H 1.0 1.8 4.0 1914 906 A 2 GLU HA A 2 GLU HBx 1.0 1.8 4.0 1915 906 A 2 GLU HBy A 2 GLU HA 1.0 1.8 4.0 1916 907 A 34 ILE HA A 38 VAL HGy% 1.0 1.8 4.0 1917 907 A 34 ILE HA A 37 LEU HDx% 1.0 1.8 4.0 1918 907 A 34 ILE HA A 38 VAL HGx% 1.0 1.8 4.0 1919 907 A 34 ILE HA A 37 LEU HDy% 1.0 1.8 4.0 1920 908 A 34 ILE H A 33 ALA HA 1.0 1.8 4.0 1921 909 A 27 SER HA A 28 GLY H 1.0 1.8 4.0 1922 910 A 44 THR HB A 45 GLY HA2 1.0 1.8 4.0 1923 910 A 44 THR HB A 45 GLY HAy 1.0 1.8 4.0 1924 911 A 26 SER HA A 26 SER H 1.0 1.8 4.0 1925 912 A 46 ASN HA A 49 VAL HGx% 1.0 1.8 6.0 1926 912 A 49 VAL HGy% A 46 ASN HA 1.0 1.8 6.0 1927 913 A 21 TYR HD% A 21 TYR HA 1.0 1.8 5.0 1928 914 A 31 ILE HA A 31 ILE HG1x 1.0 1.8 4.0 1929 914 A 31 ILE HG1y A 31 ILE HA 1.0 1.8 4.0 1930 915 A 18 GLU HGx A 21 TYR HBy 1.0 1.8 4.0 1931 915 A 18 GLU HG3 A 21 TYR HBy 1.0 1.8 4.0 1932 915 A 21 TYR HBx A 18 GLU HGx 1.0 1.8 4.0 1933 915 A 21 TYR HBx A 18 GLU HG3 1.0 1.8 4.0 1934 916 A 40 LEU H A 39 PHE HBy 1.0 1.8 5.0 1935 916 A 39 PHE HBx A 40 LEU H 1.0 1.8 5.0 1936 917 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 5.0 1937 918 A 63 HIS H A 63 HIS HB2 1.0 1.8 2.8 1938 918 A 63 HIS HBy A 63 HIS H 1.0 1.8 2.8 1939 919 A 52 THR HB A 52 THR H 1.0 1.8 4.0 1940 920 A 7 PHE H A 7 PHE HBx 1.0 1.8 2.8 1941 920 A 7 PHE HBy A 7 PHE H 1.0 1.8 2.8 1942 921 A 7 PHE HA A 7 PHE HD% 1.0 1.8 5.0 1943 922 A 2 GLU HA A 2 GLU HBx 1.0 1.8 4.0 1944 922 A 2 GLU HBy A 2 GLU HA 1.0 1.8 4.0 1945 923 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 4.0 1946 923 A 34 ILE HB A 34 ILE HG1y 1.0 1.8 4.0 1947 924 A 48 LEU H A 46 ASN HA 1.0 1.8 5.0 1948 925 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 1949 925 A 14 ASP H A 14 ASP HBx 1.0 1.8 4.0 1950 926 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 1951 926 A 55 ARG HB3 A 55 ARG HA 1.0 1.8 4.0 1952 927 A 23 ASP HA A 22 THR HG2% 1.0 1.8 5.0 1953 928 A 31 ILE HA A 31 ILE HD1% 1.0 1.8 4.0 1954 929 A 45 GLY H A 49 VAL HGx% 1.0 1.8 5.0 1955 929 A 49 VAL HGy% A 45 GLY H 1.0 1.8 5.0 1956 930 A 24 TRP H A 24 TRP HBx 1.0 1.8 4.0 1957 930 A 24 TRP H A 24 TRP HB3 1.0 1.8 4.0 1958 931 A 39 PHE HA A 39 PHE HD% 1.0 1.8 5.0 1959 932 A 56 LYS HA A 56 LYS HGy 1.0 1.8 4.0 1960 932 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.0 1961 933 A 34 ILE H A 33 ALA HB% 1.0 1.8 4.0 1962 934 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 1963 934 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 1964 934 A 3 GLU HG3 A 3 GLU HBx 1.0 1.8 2.8 1965 934 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.8 1966 935 A 35 TYR HA A 38 VAL HGy% 1.0 1.8 5.0 1967 935 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 5.0 1968 936 A 19 CYS HA A 20 GLU HBy 1.0 1.8 5.0 1969 936 A 17 SER HA A 20 GLU HBy 1.0 1.8 5.0 1970 936 A 19 CYS HA A 20 GLU HBx 1.0 1.8 5.0 1971 936 A 17 SER HA A 20 GLU HBx 1.0 1.8 5.0 1972 937 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 4.0 1973 938 A 25 LYS HBy A 25 LYS HGx 1.0 1.8 2.8 1974 938 A 25 LYS HBx A 25 LYS HGx 1.0 1.8 2.8 1975 938 A 25 LYS HG3 A 25 LYS HBy 1.0 1.8 2.8 1976 938 A 25 LYS HBx A 25 LYS HG3 1.0 1.8 2.8 1977 939 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 1978 939 A 31 ILE HG1y A 31 ILE HD1% 1.0 1.8 4.0 1979 940 A 28 GLY H A 27 SER HB2 1.0 1.8 4.0 1980 940 A 27 SER HBy A 28 GLY H 1.0 1.8 4.0 1981 941 A 24 TRP H A 22 THR HA 1.0 1.8 4.0 1982 941 A 22 THR HA A 21 TYR H 1.0 1.8 4.0 1983 942 A 40 LEU HG A 36 MET HGx 1.0 1.8 6.0 1984 942 A 36 MET HGy A 40 LEU HG 1.0 1.8 6.0 1985 943 A 39 PHE H A 40 LEU HA 1.0 1.8 6.0 1986 944 A 10 TYR HD% A 10 TYR HE% 1.0 1.8 4.0 1987 945 A 26 SER H A 26 SER HB2 1.0 1.8 4.0 1988 945 A 26 SER HBy A 26 SER H 1.0 1.8 4.0 1989 946 A 35 TYR HE% A 31 ILE HG2% 1.0 1.8 6.0 1990 947 A 38 VAL HA A 41 LEU HBy 1.0 1.8 5.0 1991 947 A 38 VAL HA A 41 LEU HBx 1.0 1.8 5.0 1992 948 A 43 THR H A 45 GLY HA2 1.0 1.8 5.0 1993 948 A 45 GLY HAy A 43 THR H 1.0 1.8 5.0 1994 948 A 41 LEU HA A 43 THR H 1.0 1.8 5.0 1995 949 A 39 PHE HA A 43 THR H 1.0 1.8 5.0 1996 950 A 51 TRP HE1 A 55 ARG HDx 1.0 1.8 5.0 1997 950 A 55 ARG HDy A 51 TRP HE1 1.0 1.8 5.0 1998 951 A 39 PHE H A 40 LEU HD11 1.0 1.8 5.0 1999 951 A 39 PHE H A 37 LEU HDx% 1.0 1.8 5.0 2000 951 A 40 LEU HD2% A 39 PHE H 1.0 1.8 5.0 2001 951 A 39 PHE H A 37 LEU HDy% 1.0 1.8 5.0 2002 952 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 2003 952 A 14 ASP H A 14 ASP HBx 1.0 1.8 4.0 2004 953 A 22 THR HA A 24 TRP HE1 1.0 1.8 5.0 2005 954 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.0 2006 954 A 50 LEU HDy% A 50 LEU H 1.0 1.8 5.0 2007 955 A 43 THR H A 42 GLY HA2 1.0 1.8 4.0 2008 955 A 43 THR H A 42 GLY HAy 1.0 1.8 4.0 2009 956 A 18 GLU H A 18 GLU HBx 1.0 1.8 2.8 2010 956 A 18 GLU HBy A 18 GLU H 1.0 1.8 2.8 2011 957 A 56 LYS H A 55 ARG HA 1.0 1.8 4.0 2012 958 A 16 GLN HA A 17 SER H 1.0 1.8 4.0 2013 959 A 10 TYR HD% A 10 TYR H 1.0 1.8 4.0 2014 960 A 3 GLU H A 3 GLU HA 1.0 1.8 4.0 2015 961 A 60 HIS H A 60 HIS HB2 1.0 1.8 2.8 2016 961 A 60 HIS H A 60 HIS HBy 1.0 1.8 2.8 2017 962 A 59 HIS H A 60 HIS H 1.0 1.8 2.8 2018 963 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2019 963 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 2020 963 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 2021 963 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 2022 964 A 51 TRP H A 48 LEU HDx% 1.0 1.8 5.0 2023 964 A 48 LEU HDy% A 51 TRP H 1.0 1.8 5.0 2024 965 A 43 THR HG2% A 43 THR H 1.0 1.8 5.0 2025 966 A 56 LYS H A 56 LYS HB2 1.0 1.8 2.8 2026 966 A 56 LYS HBy A 56 LYS H 1.0 1.8 2.8 2027 967 A 29 ALA HA A 29 ALA H 1.0 1.8 4.0 2028 968 A 31 ILE HB A 31 ILE H 1.0 1.8 4.0 2029 969 A 56 LYS H A 55 ARG H 1.0 1.8 4.0 2030 970 A 28 GLY H A 25 LYS HGx 1.0 1.8 5.0 2031 970 A 30 LEU HDy% A 28 GLY H 1.0 1.8 5.0 2032 970 A 25 LYS HG3 A 28 GLY H 1.0 1.8 5.0 2033 970 A 28 GLY H A 30 LEU HDx% 1.0 1.8 5.0 2034 971 A 26 SER H A 27 SER H 1.0 1.8 2.8 2035 972 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.0 2036 972 A 56 LYS HGx A 56 LYS H 1.0 1.8 4.0 2037 973 A 46 ASN H A 46 ASN HA 1.0 1.8 4.0 2038 974 A 25 LYS H A 24 TRP HA 1.0 1.8 4.0 2039 975 A 17 SER H A 16 GLN HG2 1.0 1.8 5.0 2040 975 A 16 GLN HGy A 17 SER H 1.0 1.8 5.0 2041 976 A 41 LEU H A 41 LEU HG 1.0 1.8 4.0 2042 977 A 38 VAL HA A 39 PHE H 1.0 1.8 5.0 2043 978 A 4 GLY H A 3 GLU HBx 1.0 1.8 4.0 2044 978 A 4 GLY H A 2 GLU HBx 1.0 1.8 4.0 2045 978 A 3 GLU HBy A 4 GLY H 1.0 1.8 4.0 2046 978 A 2 GLU HBy A 4 GLY H 1.0 1.8 4.0 2047 979 A 3 GLU H A 3 GLU HGx 1.0 1.8 4.0 2048 979 A 3 GLU H A 3 GLU HG3 1.0 1.8 4.0 2049 980 A 4 GLY H A 4 GLY HA2 1.0 1.8 2.8 2050 980 A 4 GLY H A 4 GLY HAy 1.0 1.8 2.8 2051 981 A 23 ASP HA A 24 TRP H 1.0 1.8 4.0 2052 982 A 34 ILE H A 33 ALA HB% 1.0 1.8 5.0 2053 983 A 48 LEU H A 47 GLY HAx 1.0 1.8 4.0 2054 983 A 47 GLY HAy A 48 LEU H 1.0 1.8 4.0 2055 984 A 54 PHE HA A 54 PHE H 1.0 1.8 4.0 2056 985 A 41 LEU H A 41 LEU HD11 1.0 1.8 5.0 2057 985 A 41 LEU HD2% A 41 LEU H 1.0 1.8 5.0 2058 986 A 46 ASN H A 46 ASN HBy 1.0 1.8 4.0 2059 986 A 46 ASN HBx A 46 ASN H 1.0 1.8 4.0 2060 987 A 25 LYS H A 25 LYS HBy 1.0 1.8 4.0 2061 987 A 25 LYS HBx A 25 LYS H 1.0 1.8 4.0 2062 988 A 45 GLY H A 45 GLY HA2 1.0 1.8 2.8 2063 988 A 45 GLY HAy A 45 GLY H 1.0 1.8 2.8 2064 989 A 58 GLY H A 57 LYS H 1.0 1.8 4.0 2065 990 A 14 ASP HA A 16 GLN HE22 1.0 1.8 5.0 2066 990 A 16 GLN HE21 A 14 ASP HA 1.0 1.8 5.0 2067 991 A 16 GLN H A 15 ASN H 1.0 1.8 2.8 2068 992 A 16 GLN H A 15 ASN HA 1.0 1.8 4.0 2069 993 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 2070 993 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 2071 993 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 2072 993 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 2073 994 A 37 LEU H A 36 MET HBy 1.0 1.8 4.0 2074 994 A 36 MET HBx A 37 LEU H 1.0 1.8 4.0 2075 995 A 39 PHE H A 39 PHE HA 1.0 1.8 4.0 2076 996 A 42 GLY H A 38 VAL HGy% 1.0 1.8 5.0 2077 996 A 42 GLY H A 38 VAL HGx% 1.0 1.8 5.0 2078 997 A 34 ILE HA A 35 TYR H 1.0 1.8 4.0 2079 998 A 19 CYS H A 18 GLU HBx 1.0 1.8 4.0 2080 998 A 19 CYS H A 18 GLU HBy 1.0 1.8 4.0 2081 999 A 18 GLU H A 17 SER HB2 1.0 1.8 4.0 2082 999 A 17 SER HBy A 18 GLU H 1.0 1.8 4.0 2083 1000 A 52 THR H A 49 VAL HGx% 1.0 1.8 6.0 2084 1000 A 52 THR H A 49 VAL HGy% 1.0 1.8 6.0 2085 1001 A 44 THR HG2% A 43 THR H 1.0 1.8 6.0 2086 1002 A 56 LYS HA A 57 LYS H 1.0 1.8 4.0 2087 1003 A 43 THR H A 42 GLY H 1.0 1.8 5.0 2088 1004 A 21 TYR HD% A 21 TYR H 1.0 1.8 4.0 2089 1005 A 39 PHE H A 38 VAL HGy% 1.0 1.8 5.0 2090 1005 A 39 PHE H A 38 VAL HGx% 1.0 1.8 5.0 2091 1006 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.0 2092 1006 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 2093 1007 A 27 SER HA A 28 GLY H 1.0 1.8 4.0 2094 1008 A 53 VAL H A 53 VAL HGx% 1.0 1.8 5.0 2095 1008 A 53 VAL HGy% A 53 VAL H 1.0 1.8 5.0 2096 1009 A 12 GLY H A 11 TYR HBy 1.0 1.8 4.0 2097 1009 A 11 TYR HBx A 12 GLY H 1.0 1.8 4.0 2098 1010 A 28 GLY H A 29 ALA H 1.0 1.8 2.8 2099 1011 A 43 THR H A 40 LEU HBy 1.0 1.8 5.0 2100 1011 A 40 LEU HBx A 43 THR H 1.0 1.8 5.0 2101 1012 A 38 VAL H A 38 VAL HGy% 1.0 1.8 4.0 2102 1012 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 2103 1013 A 18 GLU HA A 19 CYS H 1.0 1.8 2.8 2104 1014 A 19 CYS H A 19 CYS HB2 1.0 1.8 4.0 2105 1014 A 19 CYS HBy A 19 CYS H 1.0 1.8 4.0 2106 1015 A 44 THR HB A 46 ASN HD22 1.0 1.8 5.0 2107 1015 A 44 THR HB A 46 ASN HD21 1.0 1.8 5.0 2108 1016 A 34 ILE H A 34 ILE HB 1.0 1.8 4.0 2109 1017 A 39 PHE H A 39 PHE HBy 1.0 1.8 4.0 2110 1017 A 39 PHE H A 39 PHE HBx 1.0 1.8 4.0 2111 1018 A 24 TRP HD1 A 25 LYS H 1.0 1.8 5.0 2112 1019 A 25 LYS HA A 26 SER H 1.0 1.8 4.0 2113 1020 A 40 LEU H A 40 LEU HD11 1.0 1.8 5.0 2114 1020 A 40 LEU HD2% A 40 LEU H 1.0 1.8 5.0 2115 1021 A 27 SER H A 27 SER HB2 1.0 1.8 4.0 2116 1021 A 27 SER HBy A 27 SER H 1.0 1.8 4.0 2117 1022 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 2118 1022 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 2119 1022 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 2120 1022 A 9 ASN HBy A 9 ASN HD21 1.0 1.8 4.0 2121 1023 A 12 GLY H A 11 TYR HBy 1.0 1.8 4.0 2122 1023 A 11 TYR HBx A 12 GLY H 1.0 1.8 4.0 2123 1024 A 21 TYR HD% A 22 THR H 1.0 1.8 5.0 2124 1025 A 25 LYS H A 25 LYS HBy 1.0 1.8 4.0 2125 1025 A 25 LYS HBx A 25 LYS H 1.0 1.8 4.0 2126 1026 A 35 TYR HA A 35 TYR H 1.0 1.8 4.0 2127 1027 A 5 GLY H A 4 GLY H 1.0 1.8 4.0 2128 1028 A 41 LEU H A 42 GLY H 1.0 1.8 4.0 2129 1029 A 51 TRP HD1 A 51 TRP HE1 1.0 1.8 2.8 2130 1030 A 10 TYR H A 10 TYR HBx 1.0 1.8 2.8 2131 1030 A 10 TYR H A 10 TYR HBy 1.0 1.8 2.8 2132 1031 A 34 ILE HG2% A 34 ILE H 1.0 1.8 4.0 2133 1032 A 49 VAL HB A 49 VAL H 1.0 1.8 4.0 2134 1033 A 47 GLY H A 46 ASN HBy 1.0 1.8 5.0 2135 1033 A 46 ASN HBx A 47 GLY H 1.0 1.8 5.0 2136 1034 A 26 SER H A 25 LYS HGx 1.0 1.8 5.0 2137 1034 A 26 SER H A 30 LEU HDx% 1.0 1.8 5.0 2138 1034 A 30 LEU HDy% A 26 SER H 1.0 1.8 5.0 2139 1034 A 25 LYS HG3 A 26 SER H 1.0 1.8 5.0 2140 1035 A 22 THR HG2% A 22 THR H 1.0 1.8 5.0 2141 1036 A 48 LEU HA A 48 LEU H 1.0 1.8 4.0 2142 1037 A 30 LEU H A 30 LEU HA 1.0 1.8 4.0 2143 1038 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 2144 1038 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.0 2145 1039 A 31 ILE H A 31 ILE HG1x 1.0 1.8 5.0 2146 1039 A 31 ILE HG1y A 31 ILE H 1.0 1.8 5.0 2147 1040 A 17 SER HA A 17 SER H 1.0 1.8 4.0 2148 1041 A 41 LEU H A 40 LEU HG 1.0 1.8 2.8 2149 1042 A 16 GLN HE22 A 16 GLN HG2 1.0 1.8 4.0 2150 1042 A 16 GLN HE21 A 16 GLN HG2 1.0 1.8 4.0 2151 1042 A 16 GLN HGy A 16 GLN HE22 1.0 1.8 4.0 2152 1042 A 16 GLN HE21 A 16 GLN HGy 1.0 1.8 4.0 2153 1043 A 19 CYS H A 18 GLU HGx 1.0 1.8 4.0 2154 1043 A 18 GLU HG3 A 19 CYS H 1.0 1.8 4.0 2155 1044 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.0 2156 1044 A 55 ARG HG3 A 55 ARG H 1.0 1.8 4.0 2157 1045 A 37 LEU H A 38 VAL HGy% 1.0 1.8 6.0 2158 1045 A 37 LEU H A 38 VAL HGx% 1.0 1.8 6.0 2159 1046 A 55 ARG HE A 55 ARG HBx 1.0 1.8 4.0 2160 1046 A 55 ARG HB3 A 55 ARG HE 1.0 1.8 4.0 2161 1047 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2162 1047 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 2163 1047 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 2164 1047 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 2165 1048 A 10 TYR H A 10 TYR HA 1.0 1.8 2.8 2166 1049 A 45 GLY HA2 A 46 ASN HD22 1.0 1.8 5.0 2167 1049 A 45 GLY HAy A 46 ASN HD22 1.0 1.8 5.0 2168 1049 A 46 ASN HD21 A 45 GLY HA2 1.0 1.8 5.0 2169 1049 A 45 GLY HAy A 46 ASN HD21 1.0 1.8 5.0 2170 1050 A 36 MET H A 35 TYR HA 1.0 1.8 4.0 2171 1051 A 9 ASN HA A 9 ASN H 1.0 1.8 4.0 2172 1052 A 10 TYR H A 9 ASN HA 1.0 1.8 2.8 2173 1053 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 2174 1053 A 14 ASP H A 14 ASP HBx 1.0 1.8 4.0 2175 1054 A 2 GLU H A 3 GLU H 1.0 1.8 4.0 2176 1055 A 59 HIS H A 59 HIS HA 1.0 1.8 4.0 2177 1056 A 17 SER H A 17 SER HB2 1.0 1.8 2.8 2178 1056 A 17 SER H A 17 SER HBy 1.0 1.8 2.8 2179 1057 A 63 HIS HD2 A 63 HIS H 1.0 1.8 5.0 2180 1058 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.0 2181 1058 A 55 ARG HB3 A 55 ARG H 1.0 1.8 4.0 2182 1059 A 51 TRP HD1 A 52 THR H 1.0 1.8 5.0 2183 1060 A 26 SER H A 26 SER HB2 1.0 1.8 4.0 2184 1060 A 26 SER HBy A 26 SER H 1.0 1.8 4.0 2185 1061 A 15 ASN HA A 15 ASN HD22 1.0 1.8 5.0 2186 1061 A 15 ASN HD21 A 15 ASN HA 1.0 1.8 5.0 2187 1062 A 21 TYR HA A 21 TYR H 1.0 1.8 4.0 2188 1063 A 30 LEU H A 27 SER HB2 1.0 1.8 5.0 2189 1063 A 30 LEU H A 27 SER HBy 1.0 1.8 5.0 2190 1064 A 17 SER HA A 18 GLU H 1.0 1.8 2.8 2191 1065 A 51 TRP H A 51 TRP HBy 1.0 1.8 4.0 2192 1065 A 51 TRP HBx A 51 TRP H 1.0 1.8 4.0 2193 1066 A 6 ASP H A 5 GLY HA2 1.0 1.8 2.8 2194 1066 A 5 GLY HAy A 6 ASP H 1.0 1.8 2.8 2195 1067 A 63 HIS HA A 63 HIS H 1.0 1.8 2.8 2196 1068 A 33 ALA H A 31 ILE HB 1.0 1.8 6.0 2197 1069 A 36 MET H A 35 TYR HBx 1.0 1.8 2.8 2198 1069 A 35 TYR HB3 A 36 MET H 1.0 1.8 2.8 2199 1070 A 58 GLY H A 59 HIS H 1.0 1.8 4.0 2200 1071 A 34 ILE HB A 35 TYR H 1.0 1.8 4.0 2201 1072 A 17 SER H A 16 GLN HBy 1.0 1.8 4.0 2202 1072 A 16 GLN HBx A 17 SER H 1.0 1.8 4.0 2203 1073 A 51 TRP HE1 A 51 TRP HBy 1.0 1.8 5.0 2204 1073 A 51 TRP HBx A 51 TRP HE1 1.0 1.8 5.0 2205 1074 A 13 ALA H A 13 ALA HA 1.0 1.8 4.0 2206 1075 A 5 GLY H A 4 GLY HA2 1.0 1.8 2.8 2207 1075 A 5 GLY H A 4 GLY HAy 1.0 1.8 2.8 2208 1076 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 2209 1076 A 50 LEU HBx A 50 LEU H 1.0 1.8 4.0 2210 1077 A 31 ILE HA A 31 ILE H 1.0 1.8 4.0 2211 1078 A 33 ALA H A 30 LEU HDx% 1.0 1.8 6.0 2212 1078 A 33 ALA H A 31 ILE HD1% 1.0 1.8 6.0 2213 1078 A 33 ALA H A 30 LEU HDy% 1.0 1.8 6.0 2214 1079 A 22 THR H A 21 TYR HBy 1.0 1.8 4.0 2215 1079 A 21 TYR HBx A 22 THR H 1.0 1.8 4.0 2216 1080 A 29 ALA HB% A 29 ALA H 1.0 1.8 4.0 2217 1081 A 26 SER HA A 26 SER H 1.0 1.8 4.0 2218 1082 A 58 GLY H A 57 LYS HGx 1.0 1.8 5.0 2219 1082 A 58 GLY H A 57 LYS HG3 1.0 1.8 5.0 2220 1083 A 50 LEU H A 49 VAL HA 1.0 1.8 4.0 2221 1084 A 16 GLN H A 16 GLN HBy 1.0 1.8 4.0 2222 1084 A 16 GLN HBx A 16 GLN H 1.0 1.8 4.0 2223 1085 A 26 SER HA A 24 TRP HE1 1.0 1.8 5.0 2224 1085 A 24 TRP HA A 24 TRP HE1 1.0 1.8 5.0 2225 1085 A 21 TYR HA A 24 TRP HE1 1.0 1.8 5.0 2226 1086 A 23 ASP H A 22 THR H 1.0 1.8 2.8 2227 1087 A 53 VAL H A 54 PHE HBy 1.0 1.8 5.0 2228 1087 A 54 PHE HBx A 53 VAL H 1.0 1.8 5.0 2229 1088 A 62 HIS H A 62 HIS HBx 1.0 1.8 2.8 2230 1088 A 62 HIS HBy A 62 HIS H 1.0 1.8 2.8 2231 1089 A 13 ALA H A 14 ASP H 1.0 1.8 4.0 2232 1090 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 2233 1090 A 21 TYR HBx A 21 TYR H 1.0 1.8 4.0 2234 1091 A 29 ALA H A 28 GLY HA2 1.0 1.8 4.0 2235 1091 A 28 GLY HAy A 29 ALA H 1.0 1.8 4.0 2236 1092 A 44 THR H A 43 THR H 1.0 1.8 4.0 2237 1093 A 41 LEU H A 40 LEU HBy 1.0 1.8 4.0 2238 1093 A 41 LEU H A 40 LEU HBx 1.0 1.8 4.0 2239 1094 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 2240 1094 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.0 2241 1095 A 52 THR HB A 52 THR H 1.0 1.8 4.0 2242 1096 A 1 MET HA A 2 GLU H 1.0 1.8 4.0 2243 1097 A 40 LEU H A 40 LEU HA 1.0 1.8 4.0 2244 1098 A 26 SER H A 25 LYS HBy 1.0 1.8 4.0 2245 1098 A 25 LYS HBx A 26 SER H 1.0 1.8 4.0 2246 1099 A 11 TYR HA A 12 GLY H 1.0 1.8 2.8 2247 1100 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 2248 1100 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 2249 1100 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 2250 1100 A 9 ASN HBy A 9 ASN HD21 1.0 1.8 4.0 2251 1101 A 23 ASP H A 22 THR HA 1.0 1.8 4.0 2252 1102 A 39 PHE HA A 40 LEU H 1.0 1.8 4.0 2253 1103 A 38 VAL H A 37 LEU HA 1.0 1.8 4.0 2254 1104 A 62 HIS HA A 62 HIS H 1.0 1.8 2.8 2255 1105 A 4 GLY H A 2 GLU HGx 1.0 1.8 5.0 2256 1105 A 4 GLY H A 3 GLU HGx 1.0 1.8 5.0 2257 1105 A 3 GLU HG3 A 4 GLY H 1.0 1.8 5.0 2258 1105 A 2 GLU HG3 A 4 GLY H 1.0 1.8 5.0 2259 1106 A 53 VAL HB A 54 PHE H 1.0 1.8 4.0 2260 1107 A 33 ALA H A 29 ALA H 1.0 1.8 6.0 2261 1107 A 25 LYS H A 29 ALA H 1.0 1.8 6.0 2262 1108 A 46 ASN H A 45 GLY H 1.0 1.8 4.0 2263 1109 A 7 PHE HD% A 7 PHE H 1.0 1.8 5.0 2264 1110 A 7 PHE H A 7 PHE HBx 1.0 1.8 2.8 2265 1110 A 7 PHE HBy A 7 PHE H 1.0 1.8 2.8 2266 1111 A 49 VAL HB A 50 LEU H 1.0 1.8 4.0 2267 1112 A 16 GLN H A 15 ASN HBy 1.0 1.8 4.0 2268 1112 A 15 ASN HBx A 16 GLN H 1.0 1.8 4.0 2269 1113 A 33 ALA H A 33 ALA HA 1.0 1.8 4.0 2270 1114 A 25 LYS H A 26 SER H 1.0 1.8 4.0 2271 1115 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.0 2272 1115 A 53 VAL HGy% A 53 VAL H 1.0 1.8 4.0 2273 1116 A 21 TYR H A 20 GLU H 1.0 1.8 4.0 2274 1117 A 23 ASP H A 24 TRP H 1.0 1.8 4.0 2275 1118 A 43 THR H A 42 GLY H 1.0 1.8 4.0 2276 1119 A 38 VAL HA A 41 LEU H 1.0 1.8 5.0 2277 1120 A 44 THR H A 43 THR HB 1.0 1.8 4.0 2278 1121 A 2 GLU H A 2 GLU HGx 1.0 1.8 5.0 2279 1121 A 2 GLU H A 2 GLU HG3 1.0 1.8 5.0 2280 1122 A 8 ASP HA A 9 ASN H 1.0 1.8 2.8 2281 1123 A 48 LEU HA A 49 VAL H 1.0 1.8 4.0 2282 1124 A 52 THR H A 52 THR HA 1.0 1.8 4.0 2283 1125 A 11 TYR H A 11 TYR HBy 1.0 1.8 2.8 2284 1125 A 11 TYR HBx A 11 TYR H 1.0 1.8 2.8 2285 1126 A 5 GLY H A 4 GLY H 1.0 1.8 4.0 2286 1127 A 52 THR H A 51 TRP HBy 1.0 1.8 4.0 2287 1127 A 52 THR H A 51 TRP HBx 1.0 1.8 4.0 2288 1128 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 2289 1128 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 2290 1128 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 2291 1128 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 2292 1129 A 23 ASP H A 22 THR HG2% 1.0 1.8 5.0 2293 1130 A 4 GLY H A 3 GLU HBx 1.0 1.8 5.0 2294 1130 A 3 GLU HBy A 4 GLY H 1.0 1.8 5.0 2295 1131 A 21 TYR H A 20 GLU HBy 1.0 1.8 4.0 2296 1131 A 20 GLU HBx A 21 TYR H 1.0 1.8 4.0 2297 1132 A 31 ILE H A 32 PRO HBy 1.0 1.8 5.0 2298 1132 A 32 PRO HBx A 31 ILE H 1.0 1.8 5.0 2299 1133 A 33 ALA HB% A 35 TYR H 1.0 1.8 6.0 2300 1134 A 31 ILE H A 29 ALA HB% 1.0 1.8 5.0 2301 1135 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 2302 1135 A 47 GLY HAy A 47 GLY H 1.0 1.8 4.0 2303 1136 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 2304 1136 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.0 2305 1137 A 33 ALA H A 32 PRO HBy 1.0 1.8 4.0 2306 1137 A 33 ALA H A 32 PRO HBx 1.0 1.8 4.0 2307 1138 A 13 ALA H A 14 ASP H 1.0 1.8 4.0 2308 1139 A 33 ALA H A 32 PRO HDy 1.0 1.8 4.0 2309 1139 A 32 PRO HDx A 33 ALA H 1.0 1.8 4.0 2310 1140 A 34 ILE H A 33 ALA HA 1.0 1.8 4.0 2311 1141 A 51 TRP HE1 A 55 ARG HDx 1.0 1.8 5.0 2312 1141 A 55 ARG HDy A 51 TRP HE1 1.0 1.8 5.0 2313 1142 A 30 LEU H A 29 ALA HB% 1.0 1.8 5.0 2314 1143 A 37 LEU H A 36 MET HBy 1.0 1.8 4.0 2315 1143 A 36 MET HBx A 37 LEU H 1.0 1.8 4.0 2316 1144 A 49 VAL HA A 49 VAL H 1.0 1.8 4.0 2317 1145 A 41 LEU H A 40 LEU HBy 1.0 1.8 4.0 2318 1145 A 41 LEU H A 40 LEU HBx 1.0 1.8 4.0 2319 1146 A 9 ASN H A 9 ASN HBx 1.0 1.8 2.8 2320 1146 A 9 ASN HBy A 9 ASN H 1.0 1.8 2.8 2321 1147 A 24 TRP HD1 A 24 TRP HE1 1.0 1.8 2.8 2322 1148 A 13 ALA HB% A 14 ASP H 1.0 1.8 4.0 2323 1149 A 11 TYR H A 11 TYR HD% 1.0 1.8 4.0 2324 1150 A 55 ARG HE A 55 ARG HDx 1.0 1.8 4.0 2325 1150 A 55 ARG HE A 55 ARG HDy 1.0 1.8 4.0 2326 1151 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.0 2327 1151 A 50 LEU HDy% A 50 LEU H 1.0 1.8 5.0 2328 1152 A 20 GLU H A 20 GLU HBy 1.0 1.8 4.0 2329 1152 A 20 GLU HBx A 20 GLU H 1.0 1.8 4.0 2330 1153 A 56 LYS H A 53 VAL HA 1.0 1.8 5.0 2331 1154 A 2 GLU H A 2 GLU HA 1.0 1.8 4.0 2332 1155 A 27 SER H A 28 GLY H 1.0 1.8 4.0 2333 1156 A 38 VAL H A 38 VAL HB 1.0 1.8 4.0 2334 1157 A 57 LYS H A 57 LYS HDx 1.0 1.8 4.0 2335 1157 A 57 LYS HD3 A 57 LYS H 1.0 1.8 4.0 2336 1158 A 27 SER H A 29 ALA H 1.0 1.8 4.0 2337 1159 A 56 LYS H A 56 LYS HDx 1.0 1.8 4.0 2338 1159 A 56 LYS H A 56 LYS HD3 1.0 1.8 4.0 2339 1160 A 6 ASP H A 6 ASP HBx 1.0 1.8 2.8 2340 1160 A 6 ASP HB3 A 6 ASP H 1.0 1.8 2.8 2341 1161 A 20 GLU H A 19 CYS HB2 1.0 1.8 4.0 2342 1161 A 19 CYS HBy A 20 GLU H 1.0 1.8 4.0 2343 1162 A 61 HIS H A 61 HIS HD2 1.0 1.8 4.0 2344 1163 A 41 LEU HA A 42 GLY H 1.0 1.8 4.0 2345 1164 A 5 GLY H A 5 GLY HA2 1.0 1.8 2.8 2346 1164 A 5 GLY HAy A 5 GLY H 1.0 1.8 2.8 2347 1165 A 24 TRP H A 23 ASP HBy 1.0 1.8 4.0 2348 1165 A 23 ASP HBx A 24 TRP H 1.0 1.8 4.0 2349 1166 A 24 TRP H A 23 ASP HBy 1.0 1.8 4.0 2350 1166 A 23 ASP HBx A 24 TRP H 1.0 1.8 4.0 2351 1167 A 24 TRP H A 24 TRP HA 1.0 1.8 4.0 2352 1168 A 54 PHE H A 53 VAL HGx% 1.0 1.8 5.0 2353 1168 A 53 VAL HGy% A 54 PHE H 1.0 1.8 5.0 2354 1169 A 47 GLY H A 48 LEU H 1.0 1.8 4.0 2355 1170 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 2356 1170 A 40 LEU H A 40 LEU HBx 1.0 1.8 4.0 2357 1171 A 28 GLY H A 29 ALA H 1.0 1.8 4.0 2358 1172 A 64 HIS H A 63 HIS HA 1.0 1.8 2.8 2359 1173 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.0 2360 1173 A 55 ARG HB3 A 55 ARG H 1.0 1.8 4.0 2361 1174 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.0 2362 1174 A 18 GLU HBy A 18 GLU H 1.0 1.8 4.0 2363 1175 A 11 TYR H A 11 TYR HE% 1.0 1.8 5.0 2364 1176 A 38 VAL HA A 38 VAL H 1.0 1.8 4.0 2365 1177 A 24 TRP H A 25 LYS H 1.0 1.8 5.0 2366 1178 A 47 GLY H A 48 LEU H 1.0 1.8 4.0 2367 1179 A 52 THR HG2% A 52 THR H 1.0 1.8 5.0 2368 1180 A 47 GLY H A 50 LEU HDx% 1.0 1.8 6.0 2369 1180 A 50 LEU HDy% A 47 GLY H 1.0 1.8 6.0 2370 1181 A 30 LEU H A 29 ALA HA 1.0 1.8 4.0 2371 1182 A 34 ILE H A 32 PRO HBy 1.0 1.8 5.0 2372 1182 A 32 PRO HBx A 34 ILE H 1.0 1.8 5.0 2373 1183 A 38 VAL H A 37 LEU HBy 1.0 1.8 4.0 2374 1183 A 37 LEU HBx A 38 VAL H 1.0 1.8 4.0 2375 1184 A 55 ARG HE A 55 ARG HH1% 1.0 1.8 4.0 2376 1184 A 55 ARG HE A 55 ARG HH2% 1.0 1.8 4.0 2377 1185 A 28 GLY H A 28 GLY HA2 1.0 1.8 2.8 2378 1185 A 28 GLY HAy A 28 GLY H 1.0 1.8 2.8 2379 1186 A 47 GLY H A 50 LEU H 1.0 1.8 5.0 2380 1187 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.0 2381 1187 A 25 LYS HG3 A 25 LYS H 1.0 1.8 4.0 2382 1188 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.0 2383 1188 A 18 GLU HG3 A 18 GLU H 1.0 1.8 4.0 2384 1189 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 2385 1189 A 50 LEU HBx A 50 LEU H 1.0 1.8 4.0 2386 1190 A 12 GLY H A 12 GLY HA2 1.0 1.8 2.8 2387 1190 A 12 GLY H A 12 GLY HAy 1.0 1.8 2.8 2388 1191 A 57 LYS HA A 57 LYS H 1.0 1.8 4.0 2389 1192 A 29 ALA HB% A 28 GLY H 1.0 1.8 6.0 2390 1193 A 49 VAL H A 48 LEU HBx 1.0 1.8 4.0 2391 1193 A 48 LEU HB3 A 49 VAL H 1.0 1.8 4.0 2392 1194 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 2393 1194 A 40 LEU H A 40 LEU HBx 1.0 1.8 4.0 2394 1195 A 23 ASP H A 22 THR H 1.0 1.8 4.0 2395 1196 A 27 SER H A 28 GLY H 1.0 1.8 2.8 2396 1197 A 51 TRP H A 50 LEU HBy 1.0 1.8 4.0 2397 1197 A 51 TRP H A 48 LEU HBx 1.0 1.8 4.0 2398 1197 A 50 LEU HBx A 51 TRP H 1.0 1.8 4.0 2399 1197 A 48 LEU HB3 A 51 TRP H 1.0 1.8 4.0 2400 1198 A 19 CYS HA A 19 CYS H 1.0 1.8 4.0 2401 1199 A 44 THR HA A 45 GLY H 1.0 1.8 4.0 2402 1200 A 24 TRP HE1 A 24 TRP HBx 1.0 1.8 5.0 2403 1200 A 24 TRP HB3 A 24 TRP HE1 1.0 1.8 5.0 2404 1201 A 26 SER H A 29 ALA H 1.0 1.8 5.0 2405 1202 A 21 TYR HA A 22 THR H 1.0 1.8 4.0 2406 1203 A 50 LEU H A 50 LEU HA 1.0 1.8 4.0 2407 1204 A 11 TYR H A 11 TYR HA 1.0 1.8 2.8 2408 1205 A 2 GLU H A 3 GLU HBx 1.0 1.8 5.0 2409 1205 A 2 GLU H A 3 GLU HBy 1.0 1.8 5.0 2410 1206 A 14 ASP H A 12 GLY HA2 1.0 1.8 4.0 2411 1206 A 14 ASP H A 12 GLY HAy 1.0 1.8 4.0 2412 1207 A 64 HIS H A 64 HIS HBy 1.0 1.8 4.0 2413 1207 A 64 HIS H A 64 HIS HBx 1.0 1.8 4.0 2414 1208 A 37 LEU H A 37 LEU HBy 1.0 1.8 2.8 2415 1208 A 37 LEU HBx A 37 LEU H 1.0 1.8 2.8 2416 1209 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 2417 1209 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.0 2418 1210 A 35 TYR H A 35 TYR HBx 1.0 1.8 2.8 2419 1210 A 35 TYR HB3 A 35 TYR H 1.0 1.8 2.8 2420 1211 A 9 ASN H A 8 ASP HBx 1.0 1.8 4.0 2421 1211 A 8 ASP HB3 A 9 ASN H 1.0 1.8 4.0 2422 1212 A 41 LEU HA A 41 LEU H 1.0 1.8 4.0 2423 1213 A 6 ASP HA A 6 ASP H 1.0 1.8 4.0 2424 1214 A 46 ASN H A 46 ASN HD22 1.0 1.8 5.0 2425 1214 A 46 ASN H A 46 ASN HD21 1.0 1.8 5.0 2426 1215 A 60 HIS HA A 60 HIS H 1.0 1.8 2.8 2427 1216 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.0 2428 1216 A 20 GLU HG3 A 20 GLU H 1.0 1.8 4.0 2429 1217 A 26 SER H A 25 LYS HBy 1.0 1.8 4.0 2430 1217 A 25 LYS HBx A 26 SER H 1.0 1.8 4.0 2431 1218 A 54 PHE H A 53 VAL HGx% 1.0 1.8 5.0 2432 1218 A 53 VAL HGy% A 54 PHE H 1.0 1.8 5.0 2433 1219 A 16 GLN H A 16 GLN HBy 1.0 1.8 2.8 2434 1219 A 16 GLN HBx A 16 GLN H 1.0 1.8 2.8 2435 1220 A 59 HIS H A 59 HIS HBx 1.0 1.8 2.8 2436 1220 A 59 HIS HBy A 59 HIS H 1.0 1.8 2.8 2437 1221 A 57 LYS H A 57 LYS HBy 1.0 1.8 4.0 2438 1221 A 57 LYS HBx A 57 LYS H 1.0 1.8 4.0 2439 1222 A 59 HIS H A 58 GLY HAx 1.0 1.8 2.8 2440 1222 A 58 GLY HAy A 59 HIS H 1.0 1.8 2.8 2441 1223 A 24 TRP HD1 A 24 TRP H 1.0 1.8 4.0 2442 1224 A 25 LYS H A 24 TRP HBx 1.0 1.8 4.0 2443 1224 A 25 LYS H A 24 TRP HB3 1.0 1.8 4.0 2444 1225 A 25 LYS HA A 25 LYS H 1.0 1.8 4.0 2445 1226 A 24 TRP H A 25 LYS H 1.0 1.8 5.0 2446 1227 A 8 ASP HA A 8 ASP H 1.0 1.8 4.0 2447 1228 A 9 ASN H A 8 ASP H 1.0 1.8 2.8 2448 1229 A 49 VAL H A 49 VAL HGx% 1.0 1.8 5.0 2449 1229 A 49 VAL H A 50 LEU HDx% 1.0 1.8 5.0 2450 1229 A 50 LEU HDy% A 49 VAL H 1.0 1.8 5.0 2451 1229 A 49 VAL HGy% A 49 VAL H 1.0 1.8 5.0 2452 1230 A 46 ASN H A 47 GLY H 1.0 1.8 4.0 2453 1231 A 33 ALA H A 34 ILE H 1.0 1.8 4.0 2454 1232 A 37 LEU H A 37 LEU HA 1.0 1.8 4.0 2455 1233 A 48 LEU H A 48 LEU HBx 1.0 1.8 2.8 2456 1233 A 48 LEU H A 48 LEU HB3 1.0 1.8 2.8 2457 1234 A 12 GLY H A 11 TYR HD% 1.0 1.8 6.0 2458 1235 A 57 LYS H A 57 LYS HGx 1.0 1.8 4.0 2459 1235 A 57 LYS HG3 A 57 LYS H 1.0 1.8 4.0 2460 1236 A 44 THR H A 43 THR H 1.0 1.8 4.0 2461 1237 A 10 TYR H A 9 ASN HBx 1.0 1.8 4.0 2462 1237 A 10 TYR H A 9 ASN HBy 1.0 1.8 4.0 2463 1238 A 18 GLU HA A 18 GLU H 1.0 1.8 4.0 2464 1239 A 23 ASP HA A 23 ASP H 1.0 1.8 4.0 2465 1240 A 52 THR H A 51 TRP HBy 1.0 1.8 4.0 2466 1240 A 52 THR H A 51 TRP HBx 1.0 1.8 4.0 2467 1241 A 24 TRP H A 24 TRP HBx 1.0 1.8 2.8 2468 1241 A 24 TRP H A 24 TRP HB3 1.0 1.8 2.8 2469 1242 A 39 PHE H A 39 PHE HBy 1.0 1.8 4.0 2470 1242 A 39 PHE H A 39 PHE HBx 1.0 1.8 4.0 2471 1243 A 58 GLY H A 57 LYS HA 1.0 1.8 2.8 2472 1244 A 63 HIS H A 63 HIS HB2 1.0 1.8 2.8 2473 1244 A 63 HIS HBy A 63 HIS H 1.0 1.8 2.8 2474 1245 A 33 ALA H A 33 ALA HB% 1.0 1.8 4.0 2475 1246 A 58 GLY H A 58 GLY HAx 1.0 1.8 2.8 2476 1246 A 58 GLY HAy A 58 GLY H 1.0 1.8 2.8 2477 1247 A 20 GLU HA A 20 GLU H 1.0 1.8 4.0 2478 1248 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.0 2479 1248 A 37 LEU HDy% A 37 LEU H 1.0 1.8 5.0 2480 1249 A 51 TRP HD1 A 51 TRP H 1.0 1.8 4.0 2481 1250 A 31 ILE H A 32 PRO HDy 1.0 1.8 4.0 2482 1250 A 32 PRO HDx A 31 ILE H 1.0 1.8 4.0 2483 1251 A 26 SER H A 27 SER H 1.0 1.8 2.8 2484 1252 A 11 TYR H A 11 TYR HBy 1.0 1.8 2.8 2485 1252 A 11 TYR HBx A 11 TYR H 1.0 1.8 2.8 2486 1253 A 55 ARG HE A 55 ARG HGx 1.0 1.8 4.0 2487 1253 A 55 ARG HG3 A 55 ARG HE 1.0 1.8 4.0 2488 1254 A 21 TYR H A 21 TYR HBy 1.0 1.8 2.8 2489 1254 A 21 TYR HBx A 21 TYR H 1.0 1.8 2.8 2490 1255 A 52 THR HG2% A 56 LYS H 1.0 1.8 6.0 2491 1256 A 10 TYR H A 10 TYR HBx 1.0 1.8 2.8 2492 1256 A 10 TYR H A 10 TYR HBy 1.0 1.8 2.8 2493 1257 A 30 LEU HA A 31 ILE H 1.0 1.8 4.0 2494 1258 A 36 MET H A 36 MET HA 1.0 1.8 4.0 2495 1258 A 36 MET H A 32 PRO HA 1.0 1.8 4.0 2496 1259 A 59 HIS H A 59 HIS HD2 1.0 1.8 4.0 2497 1260 A 24 TRP HE1 A 26 SER HB2 1.0 1.8 5.0 2498 1260 A 26 SER HBy A 24 TRP HE1 1.0 1.8 5.0 2499 1261 A 62 HIS H A 62 HIS HBx 1.0 1.8 2.8 2500 1261 A 62 HIS HBy A 62 HIS H 1.0 1.8 2.8 2501 1262 A 40 LEU H A 39 PHE HBy 1.0 1.8 4.0 2502 1262 A 39 PHE HBx A 40 LEU H 1.0 1.8 4.0 2503 1263 A 64 HIS HA A 64 HIS H 1.0 1.8 2.8 2504 1264 A 41 LEU H A 41 LEU HBy 1.0 1.8 4.0 2505 1264 A 41 LEU HBx A 41 LEU H 1.0 1.8 4.0 2506 1265 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 2507 1265 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.0 2508 1266 A 55 ARG HE A 55 ARG HDx 1.0 1.8 4.0 2509 1266 A 55 ARG HE A 55 ARG HDy 1.0 1.8 4.0 2510 1267 A 22 THR H A 21 TYR HBy 1.0 1.8 4.0 2511 1267 A 21 TYR HBx A 22 THR H 1.0 1.8 4.0 2512 1268 A 54 PHE HD% A 54 PHE H 1.0 1.8 5.0 2513 1269 A 7 PHE HA A 8 ASP H 1.0 1.8 2.8 2514 1270 A 59 HIS H A 59 HIS HBx 1.0 1.8 2.8 2515 1270 A 59 HIS HBy A 59 HIS H 1.0 1.8 2.8 2516 1271 A 46 ASN H A 45 GLY H 1.0 1.8 2.8 2517 1272 A 42 GLY H A 41 LEU HBy 1.0 1.8 5.0 2518 1272 A 41 LEU HBx A 42 GLY H 1.0 1.8 5.0 2519 1272 A 40 LEU HG A 42 GLY H 1.0 1.8 5.0 2520 1273 A 33 ALA H A 34 ILE H 1.0 1.8 4.0 2521 1274 A 36 MET H A 36 MET HGx 1.0 1.8 5.0 2522 1274 A 36 MET HGy A 36 MET H 1.0 1.8 5.0 2523 1275 A 34 ILE H A 35 TYR HBx 1.0 1.8 4.0 2524 1275 A 34 ILE H A 35 TYR HB3 1.0 1.8 4.0 2525 1276 A 64 HIS H A 64 HIS HBy 1.0 1.8 4.0 2526 1276 A 64 HIS H A 64 HIS HBx 1.0 1.8 4.0 2527 1277 A 48 LEU H A 47 GLY HAx 1.0 1.8 4.0 2528 1277 A 47 GLY HAy A 48 LEU H 1.0 1.8 4.0 2529 1278 A 17 SER H A 16 GLN HBy 1.0 1.8 4.0 2530 1278 A 16 GLN HBx A 17 SER H 1.0 1.8 4.0 2531 1279 A 22 THR H A 21 TYR H 1.0 1.8 4.0 2532 1280 A 23 ASP H A 24 TRP H 1.0 1.8 2.8 2533 1281 A 46 ASN H A 45 GLY HA2 1.0 1.8 4.0 2534 1281 A 45 GLY HAy A 46 ASN H 1.0 1.8 4.0 2535 1282 A 25 LYS H A 26 SER H 1.0 1.8 4.0 2536 1283 A 39 PHE H A 40 LEU H 1.0 1.8 4.0 2537 1284 A 40 LEU H A 39 PHE HBy 1.0 1.8 4.0 2538 1284 A 39 PHE HBx A 40 LEU H 1.0 1.8 4.0 2539 1285 A 43 THR HA A 43 THR H 1.0 1.8 4.0 2540 1286 A 28 GLY H A 27 SER HB2 1.0 1.8 4.0 2541 1286 A 27 SER HBy A 28 GLY H 1.0 1.8 4.0 2542 1287 A 47 GLY H A 46 ASN HA 1.0 1.8 4.0 2543 1288 A 36 MET H A 36 MET HBy 1.0 1.8 4.0 2544 1288 A 36 MET HBx A 36 MET H 1.0 1.8 4.0 2545 1289 A 43 THR H A 45 GLY H 1.0 1.8 5.0 2546 1290 A 16 GLN HA A 16 GLN H 1.0 1.8 4.0 2547 1291 A 46 ASN H A 47 GLY H 1.0 1.8 4.0 2548 1292 A 2 GLU HA A 3 GLU H 1.0 1.8 2.8 2549 1293 A 49 VAL H A 49 VAL HGx% 1.0 1.8 4.0 2550 1293 A 49 VAL HGy% A 49 VAL H 1.0 1.8 4.0 2551 1294 A 10 TYR H A 9 ASN H 1.0 1.8 2.8 2552 1295 A 34 ILE H A 34 ILE HA 1.0 1.8 4.0 2553 1296 A 14 ASP HA A 15 ASN H 1.0 1.8 2.8 2554 1297 A 31 ILE H A 31 ILE HG1x 1.0 1.8 4.0 2555 1297 A 31 ILE HG1y A 31 ILE H 1.0 1.8 4.0 2556 1297 A 30 LEU HG A 31 ILE H 1.0 1.8 4.0 2557 1298 A 34 ILE HA A 37 LEU H 1.0 1.8 4.0 2558 1299 A 53 VAL HA A 54 PHE H 1.0 1.8 4.0 2559 1300 A 7 PHE H A 6 ASP HA 1.0 1.8 2.8 2560 1301 A 13 ALA H A 12 GLY HA2 1.0 1.8 2.8 2561 1301 A 13 ALA H A 12 GLY HAy 1.0 1.8 2.8 2562 1302 A 42 GLY H A 42 GLY HA2 1.0 1.8 4.0 2563 1302 A 42 GLY HAy A 42 GLY H 1.0 1.8 4.0 2564 1303 A 3 GLU H A 3 GLU HBx 1.0 1.8 4.0 2565 1303 A 3 GLU H A 3 GLU HBy 1.0 1.8 4.0 2566 1304 A 33 ALA H A 31 ILE HA 1.0 1.8 5.0 2567 1305 A 53 VAL HB A 53 VAL H 1.0 1.8 4.0 2568 1306 A 7 PHE HA A 7 PHE H 1.0 1.8 4.0 2569 1307 A 3 GLU HA A 4 GLY H 1.0 1.8 2.8 2570 1308 A 34 ILE H A 31 ILE HA 1.0 1.8 4.0 2571 1309 A 58 GLY H A 57 LYS HBy 1.0 1.8 4.0 2572 1309 A 57 LYS HBx A 58 GLY H 1.0 1.8 4.0 2573 1310 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 2574 1310 A 47 GLY HAy A 47 GLY H 1.0 1.8 4.0 2575 1311 A 7 PHE H A 7 PHE HBx 1.0 1.8 2.8 2576 1311 A 7 PHE HBy A 7 PHE H 1.0 1.8 2.8 2577 1312 A 42 GLY H A 41 LEU HBy 1.0 1.8 5.0 2578 1312 A 41 LEU HBx A 42 GLY H 1.0 1.8 5.0 2579 1313 A 23 ASP H A 24 TRP HA 1.0 1.8 4.0 2580 1313 A 23 ASP H A 21 TYR HA 1.0 1.8 4.0 2581 1314 A 51 TRP H A 51 TRP HBy 1.0 1.8 4.0 2582 1314 A 51 TRP HBx A 51 TRP H 1.0 1.8 4.0 2583 1315 A 46 ASN H A 46 ASN HBy 1.0 1.8 4.0 2584 1315 A 46 ASN HBx A 46 ASN H 1.0 1.8 4.0 2585 1316 A 62 HIS HD2 A 62 HIS H 1.0 1.8 5.0 2586 1317 A 20 GLU HA A 21 TYR H 1.0 1.8 4.0 2587 1318 A 4 GLY H A 4 GLY HA2 1.0 1.8 2.8 2588 1318 A 4 GLY H A 4 GLY HAy 1.0 1.8 2.8 2589 1319 A 15 ASN HA A 15 ASN HD22 1.0 1.8 5.0 2590 1319 A 15 ASN HD21 A 15 ASN HA 1.0 1.8 5.0 2591 1320 A 41 LEU H A 42 GLY H 1.0 1.8 4.0 2592 1321 A 17 SER H A 15 ASN HA 1.0 1.8 4.0 2593 1322 A 16 GLN H A 16 GLN HG2 1.0 1.8 4.0 2594 1322 A 16 GLN HGy A 16 GLN H 1.0 1.8 4.0 2595 1323 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 2596 1323 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 2597 1323 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 2598 1323 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 2599 1324 A 56 LYS HA A 56 LYS H 1.0 1.8 4.0 2600 1325 A 13 ALA H A 12 GLY H 1.0 1.8 4.0 2601 1326 A 59 HIS H A 60 HIS H 1.0 1.8 4.0 2602 1327 A 16 GLN HE22 A 16 GLN HG2 1.0 1.8 4.0 2603 1327 A 16 GLN HE21 A 16 GLN HG2 1.0 1.8 4.0 2604 1327 A 16 GLN HGy A 16 GLN HE22 1.0 1.8 4.0 2605 1327 A 16 GLN HE21 A 16 GLN HGy 1.0 1.8 4.0 2606 1328 A 31 ILE HA A 35 TYR H 1.0 1.8 5.0 2607 1329 A 14 ASP H A 14 ASP HA 1.0 1.8 4.0 2608 1330 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2609 1330 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 2610 1330 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 2611 1330 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 2612 1331 A 21 TYR H A 20 GLU H 1.0 1.8 4.0 2613 1332 A 23 ASP H A 23 ASP HBy 1.0 1.8 4.0 2614 1332 A 23 ASP HBx A 23 ASP H 1.0 1.8 4.0 2615 1333 A 44 THR HG2% A 45 GLY H 1.0 1.8 6.0 2616 1334 A 13 ALA HB% A 13 ALA H 1.0 1.8 4.0 2617 1335 A 2 GLU H A 2 GLU HBx 1.0 1.8 5.0 2618 1335 A 2 GLU H A 2 GLU HBy 1.0 1.8 5.0 2619 1336 A 59 HIS H A 58 GLY HAx 1.0 1.8 2.8 2620 1336 A 58 GLY HAy A 59 HIS H 1.0 1.8 2.8 2621 1337 A 31 ILE H A 31 ILE HD1% 1.0 1.8 5.0 2622 1338 A 19 CYS HA A 20 GLU H 1.0 1.8 4.0 2623 1339 A 14 ASP H A 13 ALA HA 1.0 1.8 2.8 2624 1340 A 37 LEU H A 35 TYR HBx 1.0 1.8 5.0 2625 1340 A 35 TYR HB3 A 37 LEU H 1.0 1.8 5.0 2626 1341 A 51 TRP H A 48 LEU HDx% 1.0 1.8 5.0 2627 1341 A 48 LEU HDy% A 51 TRP H 1.0 1.8 5.0 2628 1342 A 23 ASP HA A 22 THR H 1.0 1.8 5.0 2629 1343 A 23 ASP H A 23 ASP HBy 1.0 1.8 4.0 2630 1343 A 23 ASP HBx A 23 ASP H 1.0 1.8 4.0 2631 1344 A 26 SER HA A 27 SER H 1.0 1.8 4.0 2632 1345 A 53 VAL HA A 53 VAL H 1.0 1.8 4.0 2633 1346 A 33 ALA H A 32 PRO HBy 1.0 1.8 5.0 2634 1346 A 33 ALA H A 32 PRO HBx 1.0 1.8 5.0 2635 1347 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 2636 1347 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 2637 1347 A 15 ASN HD21 A 15 ASN HBy 1.0 1.8 4.0 2638 1347 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 2639 1348 A 32 PRO HA A 35 TYR H 1.0 1.8 4.0 2640 1349 A 15 ASN HBy A 16 GLN HE22 1.0 1.8 5.0 2641 1349 A 15 ASN HBx A 16 GLN HE22 1.0 1.8 5.0 2642 1349 A 16 GLN HE21 A 15 ASN HBy 1.0 1.8 5.0 2643 1349 A 16 GLN HE21 A 15 ASN HBx 1.0 1.8 5.0 2644 1350 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 2645 1350 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.0 2646 1351 A 14 ASP HA A 16 GLN HE22 1.0 1.8 5.0 2647 1351 A 16 GLN HE21 A 14 ASP HA 1.0 1.8 5.0 2648 1352 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2649 1352 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 2650 1352 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 2651 1352 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 2652 1353 A 3 GLU H A 3 GLU HBx 1.0 1.8 4.0 2653 1353 A 3 GLU H A 3 GLU HBy 1.0 1.8 4.0 2654 1354 A 58 GLY H A 58 GLY HAx 1.0 1.8 2.8 2655 1354 A 58 GLY HAy A 58 GLY H 1.0 1.8 2.8 2656 1355 A 19 CYS H A 20 GLU H 1.0 1.8 5.0 2657 1356 A 24 TRP H A 22 THR HA 1.0 1.8 4.0 2658 1357 A 44 THR HG2% A 44 THR H 1.0 1.8 5.0 2659 1358 A 58 GLY H A 59 HIS H 1.0 1.8 4.0 2660 1359 A 15 ASN H A 15 ASN HBy 1.0 1.8 2.8 2661 1359 A 15 ASN HBx A 15 ASN H 1.0 1.8 2.8 2662 1360 A 52 THR HG2% A 53 VAL H 1.0 1.8 5.0 2663 1361 A 27 SER HA A 27 SER H 1.0 1.8 4.0 2664 1362 A 51 TRP HA A 51 TRP H 1.0 1.8 4.0 2665 1363 A 3 GLU H A 5 GLY H 1.0 1.8 4.0 2666 1364 A 44 THR H A 45 GLY H 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 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4901.96093750 2 13C 1761.18395996 3 15N 1490.19995117 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 5630.63037109 2 13C 2993.11596680 3 15N 1490.19995117 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 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4901.96093750 2 13C 1761.18395996 3 15N 1490.19995117 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 4901.96093750 2 13C 2993.11596680 3 15N 1490.19995117 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 4901.96093750 2 13C 9950.24902344 3 15N 1490.19995117 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 4901.96093750 2 13C 9950.24902344 3 15N 1490.19995117 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 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14084.5068359 2 1H 8417.5078125 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 5630.63037109 2 15N 1419.24499512 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 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4901.96093750 2 15N 1490.09094238 3 1H 6020.47021484 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 4901.96093750 2 15N 1490.09094238 3 1H 6020.47021484 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 9803.92187500 2 13C 11098.77929690 3 1H 6020.47021484 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 9803.92187500 2 1H 6020.47021484 3 13C 10121.45703120 stop_ save_