data_nef_c18225_2lou save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18224 BMRB 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 4.150 0.02 A 1 MET HB2 H 1 2.178 0.02 A 1 MET HE% H 1 2.004 0.02 A 1 MET HG3 H 1 2.599 0.02 A 1 MET C C 13 172.134 0.2 A 1 MET CA C 13 55.221 0.2 A 1 MET CB C 13 33.034 0.2 A 1 MET CE C 13 17.203 0.2 A 1 MET CG C 13 30.981 0.2 A 2 GLU H H 1 8.824 0.02 A 2 GLU HA H 1 4.409 0.02 A 2 GLU HBy H 1 2.127 0.02 A 2 GLU HBx H 1 1.976 0.02 A 2 GLU HG3 H 1 2.381 0.02 A 2 GLU C C 13 175.510 0.2 A 2 GLU CA C 13 56.216 0.2 A 2 GLU CB C 13 29.538 0.2 A 2 GLU CG C 13 34.001 0.2 A 2 GLU N N 15 123.432 0.3 A 3 GLU H H 1 8.546 0.02 A 3 GLU HA H 1 4.378 0.02 A 3 GLU HBy H 1 2.107 0.02 A 3 GLU HBx H 1 1.975 0.02 A 3 GLU HG3 H 1 2.379 0.02 A 3 GLU C C 13 176.299 0.2 A 3 GLU CA C 13 56.292 0.2 A 3 GLU CB C 13 29.452 0.2 A 3 GLU CG C 13 33.916 0.2 A 3 GLU N N 15 121.813 0.3 A 4 GLY H H 1 8.463 0.02 A 4 GLY HAx H 1 3.948 0.02 A 4 GLY HAy H 1 3.991 0.02 A 4 GLY C C 13 174.449 0.2 A 4 GLY CA C 13 45.530 0.2 A 4 GLY N N 15 109.619 0.3 A 5 GLY H H 1 8.220 0.02 A 5 GLY HA2 H 1 3.937 0.02 A 5 GLY C C 13 173.965 0.2 A 5 GLY CA C 13 45.452 0.2 A 5 GLY N N 15 108.241 0.3 A 6 ASP H H 1 8.329 0.02 A 6 ASP HA H 1 4.598 0.02 A 6 ASP HB3 H 1 2.668 0.02 A 6 ASP C C 13 175.801 0.2 A 6 ASP CA C 13 53.912 0.2 A 6 ASP CB C 13 39.335 0.2 A 6 ASP N N 15 119.184 0.3 A 7 PHE H H 1 8.342 0.02 A 7 PHE HA H 1 4.480 0.02 A 7 PHE HBx H 1 3.061 0.02 A 7 PHE HBy H 1 3.190 0.02 A 7 PHE HDx H 1 7.221 0.02 A 7 PHE HDy H 1 7.221 0.02 A 7 PHE C C 13 175.881 0.2 A 7 PHE CA C 13 58.821 0.2 A 7 PHE CB C 13 39.082 0.2 A 7 PHE CDx C 13 131.680 0.2 A 7 PHE CDy C 13 131.680 0.2 A 7 PHE N N 15 119.589 0.3 A 8 ASP H H 1 8.223 0.02 A 8 ASP HA H 1 4.456 0.02 A 8 ASP HB3 H 1 2.744 0.02 A 8 ASP C C 13 175.642 0.2 A 8 ASP CA C 13 54.603 0.2 A 8 ASP CB C 13 38.584 0.2 A 8 ASP N N 15 118.430 0.3 A 9 ASN H H 1 8.069 0.02 A 9 ASN HA H 1 4.559 0.02 A 9 ASN HBx H 1 2.625 0.02 A 9 ASN HBy H 1 2.656 0.02 A 9 ASN HD21 H 1 6.786 0.02 A 9 ASN HD22 H 1 7.450 0.02 A 9 ASN C C 13 175.264 0.2 A 9 ASN CA C 13 53.844 0.2 A 9 ASN CB C 13 38.715 0.2 A 9 ASN N N 15 117.097 0.3 A 9 ASN ND2 N 15 112.014 0.3 A 10 TYR H H 1 7.901 0.02 A 10 TYR HA H 1 4.349 0.02 A 10 TYR HB2 H 1 2.897 0.02 A 10 TYR HDx H 1 6.931 0.02 A 10 TYR HDy H 1 6.931 0.02 A 10 TYR HEx H 1 6.764 0.02 A 10 TYR HEy H 1 6.764 0.02 A 10 TYR C C 13 175.387 0.2 A 10 TYR CA C 13 59.194 0.2 A 10 TYR CB C 13 38.828 0.2 A 10 TYR CDx C 13 133.065 0.2 A 10 TYR CDy C 13 133.065 0.2 A 10 TYR CEx C 13 118.131 0.2 A 10 TYR CEy C 13 118.131 0.2 A 10 TYR N N 15 119.007 0.3 A 11 TYR H H 1 7.885 0.02 A 11 TYR HA H 1 4.443 0.02 A 11 TYR HBy H 1 3.031 0.02 A 11 TYR HBx H 1 2.855 0.02 A 11 TYR HDx H 1 7.033 0.02 A 11 TYR HDy H 1 7.033 0.02 A 11 TYR HEx H 1 6.787 0.02 A 11 TYR HEy H 1 6.787 0.02 A 11 TYR C C 13 175.765 0.2 A 11 TYR CA C 13 58.372 0.2 A 11 TYR CB C 13 38.794 0.2 A 11 TYR CDx C 13 133.112 0.2 A 11 TYR CDy C 13 133.112 0.2 A 11 TYR CEx C 13 118.095 0.2 A 11 TYR CEy C 13 118.095 0.2 A 11 TYR N N 15 117.992 0.3 A 12 GLY H H 1 7.861 0.02 A 12 GLY HAy H 1 3.898 0.02 A 12 GLY HAx H 1 3.860 0.02 A 12 GLY C C 13 173.934 0.2 A 12 GLY CA C 13 45.489 0.2 A 12 GLY N N 15 108.601 0.3 A 13 ALA H H 1 7.985 0.02 A 13 ALA HA H 1 4.279 0.02 A 13 ALA HB% H 1 1.368 0.02 A 13 ALA C C 13 177.457 0.2 A 13 ALA CA C 13 52.782 0.2 A 13 ALA CB C 13 19.447 0.2 A 13 ALA N N 15 122.926 0.3 A 14 ASP H H 1 8.330 0.02 A 14 ASP HA H 1 4.640 0.02 A 14 ASP HBy H 1 2.820 0.02 A 14 ASP HBx H 1 2.713 0.02 A 14 ASP C C 13 175.428 0.2 A 14 ASP CA C 13 53.672 0.2 A 14 ASP CB C 13 39.365 0.2 A 14 ASP N N 15 117.380 0.3 A 15 ASN H H 1 8.207 0.02 A 15 ASN HA H 1 4.639 0.02 A 15 ASN HBx H 1 2.766 0.02 A 15 ASN HBy H 1 2.816 0.02 A 15 ASN HD21 H 1 6.820 0.02 A 15 ASN HD22 H 1 7.515 0.02 A 15 ASN C C 13 175.467 0.2 A 15 ASN CA C 13 53.657 0.2 A 15 ASN CB C 13 38.968 0.2 A 15 ASN N N 15 118.465 0.3 A 15 ASN ND2 N 15 112.353 0.3 A 16 GLN H H 1 8.292 0.02 A 16 GLN HA H 1 4.315 0.02 A 16 GLN HBx H 1 2.010 0.02 A 16 GLN HBy H 1 2.154 0.02 A 16 GLN HE21 H 1 6.778 0.02 A 16 GLN HE22 H 1 7.460 0.02 A 16 GLN HG3 H 1 2.348 0.02 A 16 GLN C C 13 176.350 0.2 A 16 GLN CA C 13 56.640 0.2 A 16 GLN CB C 13 29.096 0.2 A 16 GLN CG C 13 33.872 0.2 A 16 GLN N N 15 119.741 0.3 A 16 GLN NE2 N 15 111.576 0.3 A 17 SER H H 1 8.224 0.02 A 17 SER HA H 1 4.390 0.02 A 17 SER HB3 H 1 3.873 0.02 A 17 SER C C 13 174.799 0.2 A 17 SER CA C 13 59.165 0.2 A 17 SER CB C 13 63.651 0.2 A 17 SER N N 15 115.772 0.3 A 18 GLU H H 1 8.285 0.02 A 18 GLU HA H 1 4.318 0.02 A 18 GLU HBx H 1 2.018 0.02 A 18 GLU HBy H 1 2.131 0.02 A 18 GLU HG3 H 1 2.417 0.02 A 18 GLU C C 13 176.201 0.2 A 18 GLU CA C 13 56.725 0.2 A 18 GLU CB C 13 28.965 0.2 A 18 GLU CG C 13 33.603 0.2 A 18 GLU N N 15 121.211 0.3 A 19 CYS H H 1 8.202 0.02 A 19 CYS HA H 1 4.423 0.02 A 19 CYS HB2 H 1 2.890 0.02 A 19 CYS C C 13 174.698 0.2 A 19 CYS CA C 13 59.075 0.2 A 19 CYS CB C 13 27.850 0.2 A 19 CYS N N 15 118.653 0.3 A 20 GLU H H 1 8.349 0.02 A 20 GLU HA H 1 4.265 0.02 A 20 GLU HB2 H 1 1.945 0.02 A 20 GLU HG3 H 1 2.299 0.02 A 20 GLU C C 13 176.100 0.2 A 20 GLU CA C 13 56.822 0.2 A 20 GLU CB C 13 28.976 0.2 A 20 GLU CG C 13 33.396 0.2 A 20 GLU N N 15 121.851 0.3 A 21 TYR H H 1 7.974 0.02 A 21 TYR HA H 1 4.418 0.02 A 21 TYR HBx H 1 2.871 0.02 A 21 TYR HBy H 1 3.034 0.02 A 21 TYR HDx H 1 7.002 0.02 A 21 TYR HDy H 1 7.002 0.02 A 21 TYR HEx H 1 6.761 0.02 A 21 TYR HEy H 1 6.761 0.02 A 21 TYR C C 13 175.881 0.2 A 21 TYR CA C 13 58.731 0.2 A 21 TYR CB C 13 38.626 0.2 A 21 TYR CDx C 13 133.328 0.2 A 21 TYR CDy C 13 133.328 0.2 A 21 TYR CEx C 13 118.126 0.2 A 21 TYR CEy C 13 118.126 0.2 A 21 TYR N N 15 118.491 0.3 A 22 THR H H 1 7.747 0.02 A 22 THR HA H 1 4.105 0.02 A 22 THR HB H 1 4.158 0.02 A 22 THR HG2% H 1 1.094 0.02 A 22 THR C C 13 174.666 0.2 A 22 THR CA C 13 63.190 0.2 A 22 THR CB C 13 69.306 0.2 A 22 THR CG2 C 13 21.824 0.2 A 22 THR N N 15 112.161 0.3 A 23 ASP H H 1 8.114 0.02 A 23 ASP HA H 1 4.654 0.02 A 23 ASP HB3 H 1 2.800 0.02 A 23 ASP C C 13 176.119 0.2 A 23 ASP CA C 13 53.903 0.2 A 23 ASP CB C 13 39.138 0.2 A 23 ASP N N 15 120.529 0.3 A 24 TRP H H 1 8.034 0.02 A 24 TRP HA H 1 4.476 0.02 A 24 TRP HB3 H 1 3.302 0.02 A 24 TRP HD1 H 1 7.324 0.02 A 24 TRP HE1 H 1 10.375 0.02 A 24 TRP HE3 H 1 7.494 0.02 A 24 TRP HH2 H 1 7.041 0.02 A 24 TRP HZ2 H 1 7.428 0.02 A 24 TRP HZ3 H 1 6.937 0.02 A 24 TRP C C 13 176.578 0.2 A 24 TRP CA C 13 58.311 0.2 A 24 TRP CB C 13 29.186 0.2 A 24 TRP CD1 C 13 126.822 0.2 A 24 TRP CE3 C 13 121.043 0.2 A 24 TRP CH2 C 13 123.773 0.2 A 24 TRP CZ2 C 13 114.391 0.2 A 24 TRP CZ3 C 13 121.096 0.2 A 24 TRP N N 15 121.466 0.3 A 24 TRP NE1 N 15 129.692 0.3 A 25 LYS H H 1 7.880 0.02 A 25 LYS HA H 1 4.045 0.02 A 25 LYS HBx H 1 1.634 0.02 A 25 LYS HBy H 1 1.681 0.02 A 25 LYS HD3 H 1 1.587 0.02 A 25 LYS HE3 H 1 2.900 0.02 A 25 LYS HG3 H 1 1.092 0.02 A 25 LYS C C 13 176.798 0.2 A 25 LYS CA C 13 57.761 0.2 A 25 LYS CB C 13 32.409 0.2 A 25 LYS CD C 13 29.334 0.2 A 25 LYS CE C 13 42.010 0.2 A 25 LYS CG C 13 24.936 0.2 A 25 LYS N N 15 119.430 0.3 A 26 SER H H 1 7.893 0.02 A 26 SER HA H 1 4.461 0.02 A 26 SER HBx H 1 3.887 0.02 A 26 SER HBy H 1 3.920 0.02 A 26 SER C C 13 174.957 0.2 A 26 SER CA C 13 58.760 0.2 A 26 SER CB C 13 63.889 0.2 A 26 SER N N 15 113.780 0.3 A 27 SER H H 1 8.137 0.02 A 27 SER HA H 1 4.328 0.02 A 27 SER HBy H 1 3.985 0.02 A 27 SER HBx H 1 3.941 0.02 A 27 SER C C 13 175.563 0.2 A 27 SER CA C 13 59.856 0.2 A 27 SER CB C 13 63.819 0.2 A 27 SER N N 15 116.730 0.3 A 28 GLY H H 1 8.477 0.02 A 28 GLY HA2 H 1 3.964 0.02 A 28 GLY C C 13 174.314 0.2 A 28 GLY CA C 13 46.125 0.2 A 28 GLY N N 15 110.734 0.3 A 29 ALA H H 1 8.189 0.02 A 29 ALA HA H 1 4.289 0.02 A 29 ALA HB% H 1 1.444 0.02 A 29 ALA C C 13 177.330 0.2 A 29 ALA CA C 13 53.174 0.2 A 29 ALA CB C 13 19.884 0.2 A 29 ALA N N 15 121.690 0.3 A 30 LEU H H 1 7.873 0.02 A 30 LEU HA H 1 4.079 0.02 A 30 LEU HBy H 1 1.796 0.02 A 30 LEU HBx H 1 1.717 0.02 A 30 LEU HDx% H 1 0.927 0.02 A 30 LEU HDy% H 1 0.971 0.02 A 30 LEU HG H 1 1.715 0.02 A 30 LEU C C 13 177.377 0.2 A 30 LEU CA C 13 58.234 0.2 A 30 LEU CB C 13 42.414 0.2 A 30 LEU CDy C 13 24.804 0.2 A 30 LEU CDx C 13 24.775 0.2 A 30 LEU CG C 13 27.287 0.2 A 30 LEU N N 15 117.292 0.3 A 31 ILE H H 1 8.262 0.02 A 31 ILE HA H 1 3.883 0.02 A 31 ILE HB H 1 2.158 0.02 A 31 ILE HD1% H 1 0.911 0.02 A 31 ILE HG1y H 1 1.689 0.02 A 31 ILE HG1x H 1 1.223 0.02 A 31 ILE HG2% H 1 0.855 0.02 A 31 ILE CA C 13 66.266 0.2 A 31 ILE CB C 13 34.756 0.2 A 31 ILE CD1 C 13 12.182 0.2 A 31 ILE CG1 C 13 29.648 0.2 A 31 ILE CG2 C 13 17.735 0.2 A 31 ILE N N 15 116.517 0.3 A 32 PRO HA H 1 4.212 0.02 A 32 PRO HBy H 1 2.205 0.02 A 32 PRO HBx H 1 1.799 0.02 A 32 PRO HDx H 1 3.527 0.02 A 32 PRO HDy H 1 3.713 0.02 A 32 PRO HGy H 1 2.200 0.02 A 32 PRO HGx H 1 1.888 0.02 A 32 PRO CA C 13 65.993 0.2 A 32 PRO CB C 13 30.992 0.2 A 32 PRO CD C 13 49.297 0.2 A 32 PRO CG C 13 28.428 0.2 A 33 ALA H H 1 7.613 0.02 A 33 ALA HA H 1 4.066 0.02 A 33 ALA HB% H 1 1.515 0.02 A 33 ALA C C 13 178.814 0.2 A 33 ALA CA C 13 55.689 0.2 A 33 ALA CB C 13 18.379 0.2 A 33 ALA N N 15 118.208 0.3 A 34 ILE H H 1 8.259 0.02 A 34 ILE HA H 1 3.665 0.02 A 34 ILE HB H 1 2.076 0.02 A 34 ILE HD1% H 1 0.803 0.02 A 34 ILE HG1x H 1 1.117 0.02 A 34 ILE HG1y H 1 1.826 0.02 A 34 ILE HG2% H 1 0.848 0.02 A 34 ILE C C 13 177.826 0.2 A 34 ILE CA C 13 65.154 0.2 A 34 ILE CB C 13 37.283 0.2 A 34 ILE CD1 C 13 12.996 0.2 A 34 ILE CG1 C 13 29.112 0.2 A 34 ILE CG2 C 13 17.779 0.2 A 34 ILE N N 15 117.730 0.3 A 35 TYR H H 1 8.347 0.02 A 35 TYR HA H 1 4.093 0.02 A 35 TYR HBx H 1 3.056 0.02 A 35 TYR HBy H 1 3.084 0.02 A 35 TYR HDx H 1 6.996 0.02 A 35 TYR HDy H 1 6.996 0.02 A 35 TYR HEx H 1 6.675 0.02 A 35 TYR HEy H 1 6.675 0.02 A 35 TYR C C 13 177.885 0.2 A 35 TYR CA C 13 61.638 0.2 A 35 TYR CB C 13 37.924 0.2 A 35 TYR CDx C 13 132.210 0.2 A 35 TYR CDy C 13 132.210 0.2 A 35 TYR CEx C 13 117.943 0.2 A 35 TYR CEy C 13 117.943 0.2 A 35 TYR N N 15 118.693 0.3 A 36 MET H H 1 8.252 0.02 A 36 MET HA H 1 4.220 0.02 A 36 MET HBx H 1 2.189 0.02 A 36 MET HBy H 1 2.272 0.02 A 36 MET HE% H 1 1.998 0.02 A 36 MET HGx H 1 2.568 0.02 A 36 MET HGy H 1 2.678 0.02 A 36 MET C C 13 177.903 0.2 A 36 MET CA C 13 58.653 0.2 A 36 MET CB C 13 32.172 0.2 A 36 MET CE C 13 17.209 0.2 A 36 MET CG C 13 32.797 0.2 A 36 MET N N 15 117.356 0.3 A 37 LEU H H 1 8.301 0.02 A 37 LEU HA H 1 4.028 0.02 A 37 LEU HBx H 1 1.760 0.02 A 37 LEU HBy H 1 1.859 0.02 A 37 LEU HDx% H 1 0.828 0.02 A 37 LEU HDy% H 1 0.839 0.02 A 37 LEU HG H 1 1.771 0.02 A 37 LEU C C 13 178.393 0.2 A 37 LEU CA C 13 58.642 0.2 A 37 LEU CB C 13 41.989 0.2 A 37 LEU CDx C 13 24.251 0.2 A 37 LEU CDy C 13 24.259 0.2 A 37 LEU CG C 13 27.067 0.2 A 37 LEU N N 15 119.978 0.3 A 38 VAL H H 1 8.414 0.02 A 38 VAL HA H 1 3.502 0.02 A 38 VAL HB H 1 2.182 0.02 A 38 VAL HGx% H 1 1.002 0.02 A 38 VAL HGy% H 1 0.861 0.02 A 38 VAL C C 13 177.962 0.2 A 38 VAL CA C 13 67.155 0.2 A 38 VAL CB C 13 31.415 0.2 A 38 VAL CGy C 13 23.017 0.2 A 38 VAL CGx C 13 21.716 0.2 A 38 VAL N N 15 117.991 0.3 A 39 PHE H H 1 8.337 0.02 A 39 PHE HA H 1 4.178 0.02 A 39 PHE HBx H 1 3.079 0.02 A 39 PHE HBy H 1 3.266 0.02 A 39 PHE HDx H 1 7.162 0.02 A 39 PHE HDy H 1 7.162 0.02 A 39 PHE HEx H 1 7.216 0.02 A 39 PHE HEy H 1 7.216 0.02 A 39 PHE HZ H 1 7.216 0.02 A 39 PHE C C 13 178.233 0.2 A 39 PHE CA C 13 61.503 0.2 A 39 PHE CB C 13 39.058 0.2 A 39 PHE CDx C 13 131.155 0.2 A 39 PHE CDy C 13 131.155 0.2 A 39 PHE N N 15 119.830 0.3 A 40 LEU H H 1 8.603 0.02 A 40 LEU HA H 1 3.966 0.02 A 40 LEU HBy H 1 1.965 0.02 A 40 LEU HBx H 1 1.538 0.02 A 40 LEU HDx% H 1 0.907 0.02 A 40 LEU HDy% H 1 0.908 0.02 A 40 LEU HG H 1 1.964 0.02 A 40 LEU C C 13 179.279 0.2 A 40 LEU CA C 13 57.872 0.2 A 40 LEU CB C 13 42.387 0.2 A 40 LEU CDy C 13 25.438 0.2 A 40 LEU CDx C 13 23.715 0.2 A 40 LEU CG C 13 27.133 0.2 A 40 LEU N N 15 119.985 0.3 A 41 LEU H H 1 8.486 0.02 A 41 LEU HA H 1 4.044 0.02 A 41 LEU HBx H 1 1.395 0.02 A 41 LEU HBy H 1 1.901 0.02 A 41 LEU HDx% H 1 0.823 0.02 A 41 LEU HDy% H 1 0.811 0.02 A 41 LEU HG H 1 1.859 0.02 A 41 LEU C C 13 178.670 0.2 A 41 LEU CA C 13 57.683 0.2 A 41 LEU CB C 13 41.931 0.2 A 41 LEU CDy C 13 25.590 0.2 A 41 LEU CDx C 13 23.420 0.2 A 41 LEU CG C 13 27.124 0.2 A 41 LEU N N 15 118.649 0.3 A 42 GLY H H 1 8.289 0.02 A 42 GLY HA2 H 1 3.749 0.02 A 42 GLY C C 13 174.814 0.2 A 42 GLY CA C 13 46.405 0.2 A 42 GLY N N 15 105.262 0.3 A 43 THR H H 1 7.891 0.02 A 43 THR HA H 1 4.243 0.02 A 43 THR HB H 1 4.127 0.02 A 43 THR HG2% H 1 1.047 0.02 A 43 THR C C 13 175.888 0.2 A 43 THR CA C 13 63.505 0.2 A 43 THR CB C 13 69.598 0.2 A 43 THR CG2 C 13 21.779 0.2 A 43 THR N N 15 111.955 0.3 A 44 THR H H 1 7.740 0.02 A 44 THR HA H 1 4.320 0.02 A 44 THR HB H 1 4.318 0.02 A 44 THR HG2% H 1 1.265 0.02 A 44 THR C C 13 175.543 0.2 A 44 THR CA C 13 63.009 0.2 A 44 THR CB C 13 69.881 0.2 A 44 THR CG2 C 13 21.790 0.2 A 44 THR N N 15 111.997 0.3 A 45 GLY H H 1 8.243 0.02 A 45 GLY HAy H 1 4.001 0.02 A 45 GLY HAx H 1 3.943 0.02 A 45 GLY C C 13 174.928 0.2 A 45 GLY CA C 13 46.420 0.2 A 45 GLY N N 15 109.564 0.3 A 46 ASN H H 1 8.170 0.02 A 46 ASN HA H 1 4.717 0.02 A 46 ASN HBy H 1 2.780 0.02 A 46 ASN HBx H 1 2.694 0.02 A 46 ASN HD21 H 1 7.393 0.02 A 46 ASN HD22 H 1 6.826 0.02 A 46 ASN C C 13 176.127 0.2 A 46 ASN CA C 13 54.614 0.2 A 46 ASN CB C 13 39.311 0.2 A 46 ASN N N 15 117.851 0.3 A 46 ASN ND2 N 15 111.527 0.3 A 47 GLY H H 1 8.663 0.02 A 47 GLY HAy H 1 3.868 0.02 A 47 GLY HAx H 1 3.748 0.02 A 47 GLY C C 13 174.612 0.2 A 47 GLY CA C 13 47.241 0.2 A 47 GLY N N 15 108.287 0.3 A 48 LEU H H 1 8.149 0.02 A 48 LEU HA H 1 4.268 0.02 A 48 LEU HBx H 1 1.753 0.02 A 48 LEU HBy H 1 1.812 0.02 A 48 LEU HDx% H 1 0.913 0.02 A 48 LEU HDy% H 1 0.977 0.02 A 48 LEU HG H 1 1.739 0.02 A 48 LEU C C 13 179.407 0.2 A 48 LEU CA C 13 57.592 0.2 A 48 LEU CB C 13 41.738 0.2 A 48 LEU CDy C 13 24.931 0.2 A 48 LEU CDx C 13 24.774 0.2 A 48 LEU CG C 13 27.356 0.2 A 48 LEU N N 15 120.479 0.3 A 49 VAL H H 1 7.969 0.02 A 49 VAL HA H 1 3.816 0.02 A 49 VAL HB H 1 2.235 0.02 A 49 VAL HGx% H 1 0.947 0.02 A 49 VAL HGy% H 1 1.084 0.02 A 49 VAL C C 13 177.444 0.2 A 49 VAL CA C 13 65.943 0.2 A 49 VAL CB C 13 31.678 0.2 A 49 VAL CGx C 13 21.295 0.2 A 49 VAL CGy C 13 22.366 0.2 A 49 VAL N N 15 119.968 0.3 A 50 LEU H H 1 7.814 0.02 A 50 LEU HA H 1 4.012 0.02 A 50 LEU HBy H 1 1.822 0.02 A 50 LEU HBx H 1 1.528 0.02 A 50 LEU HDx% H 1 0.898 0.02 A 50 LEU HDy% H 1 0.825 0.02 A 50 LEU HG H 1 1.715 0.02 A 50 LEU C C 13 178.085 0.2 A 50 LEU CA C 13 57.917 0.2 A 50 LEU CB C 13 41.706 0.2 A 50 LEU CDy C 13 25.208 0.2 A 50 LEU CDx C 13 23.936 0.2 A 50 LEU CG C 13 27.396 0.2 A 50 LEU N N 15 119.329 0.3 A 51 TRP H H 1 8.125 0.02 A 51 TRP HA H 1 4.489 0.02 A 51 TRP HBx H 1 3.342 0.02 A 51 TRP HBy H 1 3.503 0.02 A 51 TRP HD1 H 1 7.206 0.02 A 51 TRP HE1 H 1 10.506 0.02 A 51 TRP HE3 H 1 7.499 0.02 A 51 TRP HH2 H 1 7.090 0.02 A 51 TRP HZ2 H 1 7.452 0.02 A 51 TRP HZ3 H 1 6.930 0.02 A 51 TRP C C 13 177.377 0.2 A 51 TRP CA C 13 60.058 0.2 A 51 TRP CB C 13 29.781 0.2 A 51 TRP CD1 C 13 127.019 0.2 A 51 TRP CE3 C 13 120.726 0.2 A 51 TRP CH2 C 13 123.884 0.2 A 51 TRP CZ2 C 13 114.417 0.2 A 51 TRP CZ3 C 13 120.720 0.2 A 51 TRP N N 15 118.186 0.3 A 51 TRP NE1 N 15 129.659 0.3 A 52 THR H H 1 8.079 0.02 A 52 THR HA H 1 3.787 0.02 A 52 THR HB H 1 4.375 0.02 A 52 THR HG2% H 1 1.262 0.02 A 52 THR C C 13 176.309 0.2 A 52 THR CA C 13 66.473 0.2 A 52 THR CB C 13 68.865 0.2 A 52 THR CG2 C 13 21.819 0.2 A 52 THR N N 15 113.180 0.3 A 53 VAL H H 1 7.913 0.02 A 53 VAL HA H 1 3.648 0.02 A 53 VAL HB H 1 2.109 0.02 A 53 VAL HGx% H 1 0.742 0.02 A 53 VAL HGy% H 1 0.992 0.02 A 53 VAL C C 13 177.252 0.2 A 53 VAL CA C 13 66.086 0.2 A 53 VAL CB C 13 31.704 0.2 A 53 VAL CGx C 13 21.341 0.2 A 53 VAL CGy C 13 22.473 0.2 A 53 VAL N N 15 119.953 0.3 A 54 PHE H H 1 8.030 0.02 A 54 PHE HA H 1 4.247 0.02 A 54 PHE HBx H 1 3.058 0.02 A 54 PHE HBy H 1 3.144 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 C C 13 177.144 0.2 A 54 PHE CA C 13 60.454 0.2 A 54 PHE CB C 13 39.116 0.2 A 54 PHE CDx C 13 131.429 0.2 A 54 PHE CDy C 13 131.429 0.2 A 54 PHE N N 15 118.204 0.3 A 55 ARG H H 1 8.034 0.02 A 55 ARG HA H 1 3.884 0.02 A 55 ARG HBy H 1 1.595 0.02 A 55 ARG HBx H 1 1.566 0.02 A 55 ARG HDy H 1 2.869 0.02 A 55 ARG HDx H 1 2.802 0.02 A 55 ARG HE H 1 7.255 0.02 A 55 ARG HG3 H 1 1.321 0.02 A 55 ARG HH21 H 1 6.825 0.02 A 55 ARG C C 13 177.443 0.2 A 55 ARG CA C 13 57.554 0.2 A 55 ARG CB C 13 29.807 0.2 A 55 ARG CD C 13 43.051 0.2 A 55 ARG CG C 13 26.841 0.2 A 55 ARG N N 15 117.725 0.3 A 55 ARG NE N 15 84.655 0.3 A 55 ARG NH2 N 15 72.181 0.3 A 56 LYS H H 1 7.804 0.02 A 56 LYS HA H 1 4.164 0.02 A 56 LYS HB2 H 1 1.833 0.02 A 56 LYS HD3 H 1 1.654 0.02 A 56 LYS HE3 H 1 2.937 0.02 A 56 LYS HGy H 1 1.499 0.02 A 56 LYS HGx H 1 1.438 0.02 A 56 LYS C C 13 177.418 0.2 A 56 LYS CA C 13 57.517 0.2 A 56 LYS CB C 13 32.808 0.2 A 56 LYS CD C 13 29.106 0.2 A 56 LYS CE C 13 42.058 0.2 A 56 LYS CG C 13 25.095 0.2 A 56 LYS N N 15 118.622 0.3 A 57 LYS H H 1 7.974 0.02 A 57 LYS HA H 1 4.258 0.02 A 57 LYS HBx H 1 1.772 0.02 A 57 LYS HBy H 1 1.825 0.02 A 57 LYS HD3 H 1 1.649 0.02 A 57 LYS HE3 H 1 2.936 0.02 A 57 LYS HG3 H 1 1.430 0.02 A 57 LYS C C 13 177.029 0.2 A 57 LYS CA C 13 56.610 0.2 A 57 LYS CB C 13 32.878 0.2 A 57 LYS CD C 13 28.958 0.2 A 57 LYS CE C 13 42.032 0.2 A 57 LYS CG C 13 24.934 0.2 A 57 LYS N N 15 118.937 0.3 A 58 GLY H H 1 8.136 0.02 A 58 GLY HAx H 1 3.736 0.02 A 58 GLY HAy H 1 3.844 0.02 A 58 GLY C C 13 173.543 0.2 A 58 GLY CA C 13 45.473 0.2 A 58 GLY N N 15 107.785 0.3 A 59 HIS H H 1 8.163 0.02 A 59 HIS HA H 1 4.622 0.02 A 59 HIS HBx H 1 3.045 0.02 A 59 HIS HBy H 1 3.177 0.02 A 59 HIS HD2 H 1 7.198 0.02 A 59 HIS HE1 H 1 8.563 0.02 A 59 HIS C C 13 174.183 0.2 A 59 HIS CA C 13 55.281 0.2 A 59 HIS CB C 13 29.081 0.2 A 59 HIS CD2 C 13 120.035 0.2 A 59 HIS CE1 C 13 136.560 0.2 A 59 HIS N N 15 117.024 0.3 A 60 HIS H H 1 8.507 0.02 A 60 HIS HA H 1 4.630 0.02 A 60 HIS HBx H 1 3.067 0.02 A 60 HIS HBy H 1 3.183 0.02 A 60 HIS HD2 H 1 7.230 0.02 A 60 HIS HE1 H 1 8.555 0.02 A 60 HIS C C 13 174.157 0.2 A 60 HIS CA C 13 55.340 0.2 A 60 HIS CB C 13 29.104 0.2 A 60 HIS CD2 C 13 119.972 0.2 A 60 HIS CE1 C 13 136.445 0.2 A 60 HIS N N 15 118.841 0.3 A 61 HIS H H 1 8.613 0.02 A 61 HIS HA H 1 4.654 0.02 A 61 HIS HBx H 1 3.117 0.02 A 61 HIS HBy H 1 3.175 0.02 A 61 HIS HD2 H 1 7.259 0.02 A 61 HIS HE1 H 1 8.566 0.02 A 61 HIS C C 13 174.095 0.2 A 61 HIS CA C 13 55.329 0.2 A 61 HIS CB C 13 29.234 0.2 A 61 HIS CD2 C 13 119.880 0.2 A 61 HIS CE1 C 13 136.486 0.2 A 61 HIS N N 15 119.636 0.3 A 62 HIS H H 1 8.680 0.02 A 62 HIS HA H 1 4.660 0.02 A 62 HIS HBy H 1 3.173 0.02 A 62 HIS HBx H 1 3.108 0.02 A 62 HIS HD2 H 1 7.241 0.02 A 62 HIS HE1 H 1 8.564 0.02 A 62 HIS C C 13 173.928 0.2 A 62 HIS CA C 13 55.356 0.2 A 62 HIS CB C 13 29.329 0.2 A 62 HIS CD2 C 13 119.981 0.2 A 62 HIS CE1 C 13 136.468 0.2 A 62 HIS N N 15 120.286 0.3 A 63 HIS H H 1 8.541 0.02 A 63 HIS HA H 1 4.649 0.02 A 63 HIS HB3 H 1 3.201 0.02 A 63 HIS HD2 H 1 7.251 0.02 A 63 HIS HE1 H 1 8.558 0.02 A 63 HIS C C 13 173.437 0.2 A 63 HIS CA C 13 55.564 0.2 A 63 HIS CB C 13 29.483 0.2 A 63 HIS CD2 C 13 119.895 0.2 A 63 HIS CE1 C 13 136.503 0.2 A 63 HIS N N 15 120.408 0.3 A 64 HIS H H 1 8.338 0.02 A 64 HIS HA H 1 4.437 0.02 A 64 HIS HBx H 1 3.122 0.02 A 64 HIS HBy H 1 3.223 0.02 A 64 HIS HD2 H 1 7.288 0.02 A 64 HIS HE1 H 1 8.564 0.02 A 64 HIS CA C 13 57.027 0.2 A 64 HIS CB C 13 29.579 0.2 A 64 HIS CD2 C 13 120.387 0.2 A 64 HIS CE1 C 13 136.516 0.2 A 64 HIS N N 15 125.283 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 48 LEU HBy A 48 LEU HDx% 1.0 1.8 4.0 2 1 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 4.0 3 1 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 4.0 4 1 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 4.0 5 2 A 39 PHE HD% A 38 VAL HGx% 1.0 1.8 6.0 6 2 A 38 VAL HGy% A 39 PHE HD% 1.0 1.8 6.0 7 3 A 41 LEU HG A 41 LEU H 1.0 1.8 5.0 8 4 A 58 GLY H A 58 GLY HAx 1.0 1.8 4.0 9 4 A 58 GLY HAy A 58 GLY H 1.0 1.8 4.0 10 5 A 56 LYS HA A 55 ARG HA 1.0 1.8 5.0 11 6 A 29 ALA HB% A 30 LEU HBy 1.0 1.8 6.0 12 6 A 29 ALA HB% A 32 PRO HBy 1.0 1.8 6.0 13 6 A 29 ALA HB% A 32 PRO HBx 1.0 1.8 6.0 14 6 A 29 ALA HB% A 30 LEU HBx 1.0 1.8 6.0 15 7 A 49 VAL HB A 49 VAL HGy% 1.0 1.8 4.0 16 7 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 17 8 A 9 ASN H A 21 TYR HE% 1.0 1.8 6.0 18 8 A 24 TRP H A 21 TYR HE% 1.0 1.8 6.0 19 8 A 10 TYR HE% A 24 TRP H 1.0 1.8 6.0 20 8 A 10 TYR HE% A 9 ASN H 1.0 1.8 6.0 21 9 A 30 LEU HA A 30 LEU HBy 1.0 1.8 4.0 22 9 A 30 LEU HBx A 30 LEU HA 1.0 1.8 4.0 23 10 A 36 MET HA A 39 PHE HBx 1.0 1.8 4.0 24 10 A 36 MET HA A 39 PHE HBy 1.0 1.8 4.0 25 11 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 26 11 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.0 27 12 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 28 12 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 29 13 A 51 TRP HE3 A 51 TRP HBx 1.0 1.8 5.0 30 13 A 51 TRP HBy A 51 TRP HE3 1.0 1.8 5.0 31 14 A 20 GLU HA A 20 GLU H 1.0 1.8 4.0 32 15 A 31 ILE HD1% A 32 PRO HDx 1.0 1.8 5.0 33 15 A 31 ILE HD1% A 32 PRO HDy 1.0 1.8 5.0 34 16 A 24 TRP HH2 A 24 TRP HZ3 1.0 1.8 4.0 35 17 A 54 PHE HA A 53 VAL HGx% 1.0 1.8 5.0 36 17 A 53 VAL HGy% A 54 PHE HA 1.0 1.8 5.0 37 18 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 4.0 38 18 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 39 18 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 4.0 40 18 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 41 19 A 61 HIS HD2 A 61 HIS HBx 1.0 1.8 4.0 42 19 A 61 HIS HBy A 61 HIS HD2 1.0 1.8 4.0 43 20 A 34 ILE HD1% A 34 ILE H 1.0 1.8 5.0 44 21 A 31 ILE HB A 31 ILE HG1y 1.0 1.8 4.0 45 21 A 31 ILE HG1x A 31 ILE HB 1.0 1.8 4.0 46 22 A 53 VAL HGx% A 54 PHE HBx 1.0 1.8 5.0 47 22 A 53 VAL HGy% A 54 PHE HBx 1.0 1.8 5.0 48 22 A 54 PHE HBy A 53 VAL HGx% 1.0 1.8 5.0 49 22 A 53 VAL HGy% A 54 PHE HBy 1.0 1.8 5.0 50 23 A 31 ILE HD1% A 29 ALA HA 1.0 1.8 6.0 51 24 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 5.0 52 24 A 34 ILE HG1y A 34 ILE HA 1.0 1.8 5.0 53 25 A 56 LYS HEx A 56 LYS HGy 1.0 1.8 4.0 54 25 A 56 LYS HE3 A 56 LYS HGy 1.0 1.8 4.0 55 25 A 56 LYS HGx A 56 LYS HEx 1.0 1.8 4.0 56 25 A 56 LYS HE3 A 56 LYS HGx 1.0 1.8 4.0 57 26 A 11 TYR HA A 11 TYR HBy 1.0 1.8 2.8 58 26 A 11 TYR HA A 11 TYR HBx 1.0 1.8 2.8 59 27 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 4.0 60 27 A 30 LEU HG A 30 LEU HDy% 1.0 1.8 4.0 61 28 A 41 LEU HG A 41 LEU HA 1.0 1.8 4.0 62 29 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.0 63 29 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.0 64 29 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 4.0 65 29 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.0 66 30 A 35 TYR HA A 35 TYR HD% 1.0 1.8 5.0 67 31 A 31 ILE HG2% A 32 PRO HDx 1.0 1.8 4.0 68 31 A 34 ILE HG2% A 32 PRO HDx 1.0 1.8 4.0 69 31 A 32 PRO HDy A 34 ILE HG2% 1.0 1.8 4.0 70 31 A 32 PRO HDy A 31 ILE HG2% 1.0 1.8 4.0 71 32 A 18 GLU HA A 19 CYS HB2 1.0 1.8 5.0 72 32 A 19 CYS HBy A 18 GLU HA 1.0 1.8 5.0 73 32 A 16 GLN HA A 19 CYS HBy 1.0 1.8 5.0 74 32 A 16 GLN HA A 19 CYS HB2 1.0 1.8 5.0 75 33 A 26 SER HA A 26 SER HBx 1.0 1.8 2.8 76 33 A 26 SER HA A 26 SER HBy 1.0 1.8 2.8 77 34 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 5.0 78 34 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 5.0 79 34 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 5.0 80 34 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 5.0 81 35 A 24 TRP H A 24 TRP HA 1.0 1.8 4.0 82 36 A 64 HIS H A 64 HIS HBx 1.0 1.8 4.0 83 36 A 64 HIS HBy A 64 HIS H 1.0 1.8 4.0 84 37 A 16 GLN HA A 16 GLN HGx 1.0 1.8 4.0 85 37 A 16 GLN HA A 16 GLN HG3 1.0 1.8 4.0 86 38 A 27 SER HA A 27 SER HBy 1.0 1.8 4.0 87 38 A 27 SER HBx A 27 SER HA 1.0 1.8 4.0 88 39 A 37 LEU HBx A 38 VAL HGx% 1.0 1.8 4.0 89 39 A 38 VAL HGy% A 37 LEU HG 1.0 1.8 4.0 90 39 A 38 VAL HGy% A 37 LEU HBx 1.0 1.8 4.0 91 39 A 37 LEU HG A 38 VAL HGx% 1.0 1.8 4.0 92 39 A 38 VAL HGy% A 37 LEU HBy 1.0 1.8 4.0 93 39 A 37 LEU HBy A 38 VAL HGx% 1.0 1.8 4.0 94 40 A 31 ILE HB A 31 ILE H 1.0 1.8 4.0 95 41 A 52 THR HA A 53 VAL HGx% 1.0 1.8 5.0 96 41 A 49 VAL HA A 53 VAL HGx% 1.0 1.8 5.0 97 41 A 53 VAL HGy% A 52 THR HA 1.0 1.8 5.0 98 41 A 53 VAL HGy% A 49 VAL HA 1.0 1.8 5.0 99 42 A 35 TYR HE% A 38 VAL HGx% 1.0 1.8 6.0 100 42 A 38 VAL HGy% A 35 TYR HE% 1.0 1.8 6.0 101 42 A 34 ILE HG2% A 35 TYR HE% 1.0 1.8 6.0 102 42 A 31 ILE HG2% A 35 TYR HE% 1.0 1.8 6.0 103 43 A 53 VAL HB A 50 LEU HA 1.0 1.8 4.0 104 44 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 105 44 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 106 44 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 107 44 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 108 45 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 109 45 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 110 45 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 111 45 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 112 46 A 21 TYR HE% A 20 GLU H 1.0 1.8 6.0 113 47 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 4.0 114 47 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 115 47 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 4.0 116 47 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 117 48 A 44 THR HB A 44 THR HG2% 1.0 1.8 4.0 118 49 A 36 MET HGx A 39 PHE HBx 1.0 1.8 5.0 119 49 A 36 MET HGy A 39 PHE HBx 1.0 1.8 5.0 120 49 A 39 PHE HBy A 36 MET HGx 1.0 1.8 5.0 121 49 A 39 PHE HBy A 36 MET HGy 1.0 1.8 5.0 122 50 A 47 GLY HAx A 49 VAL HGy% 1.0 1.8 6.0 123 50 A 47 GLY HAy A 49 VAL HGy% 1.0 1.8 6.0 124 50 A 49 VAL HGx% A 47 GLY HAy 1.0 1.8 6.0 125 50 A 49 VAL HGx% A 47 GLY HAx 1.0 1.8 6.0 126 51 A 24 TRP HH2 A 24 TRP HA 1.0 1.8 6.0 127 51 A 24 TRP HH2 A 11 TYR HA 1.0 1.8 6.0 128 51 A 24 TRP HA A 11 TYR HD% 1.0 1.8 6.0 129 51 A 11 TYR HA A 11 TYR HD% 1.0 1.8 6.0 130 52 A 55 ARG HBx A 55 ARG HGx 1.0 1.8 4.0 131 52 A 55 ARG HG3 A 55 ARG HBy 1.0 1.8 4.0 132 52 A 55 ARG HBx A 55 ARG HG3 1.0 1.8 4.0 133 52 A 55 ARG HBy A 55 ARG HGx 1.0 1.8 4.0 134 53 A 25 LYS HDx A 25 LYS HGx 1.0 1.8 4.0 135 53 A 25 LYS HD3 A 25 LYS HGx 1.0 1.8 4.0 136 53 A 25 LYS HG3 A 25 LYS HDx 1.0 1.8 4.0 137 53 A 25 LYS HG3 A 25 LYS HD3 1.0 1.8 4.0 138 54 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 139 54 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 140 54 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 141 54 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 142 55 A 58 GLY H A 58 GLY HAx 1.0 1.8 2.8 143 55 A 58 GLY HAy A 58 GLY H 1.0 1.8 2.8 144 56 A 62 HIS HD2 A 62 HIS HBy 1.0 1.8 4.0 145 56 A 62 HIS HBx A 62 HIS HD2 1.0 1.8 4.0 146 57 A 24 TRP HA A 24 TRP HBx 1.0 1.8 4.0 147 57 A 24 TRP HA A 24 TRP HB3 1.0 1.8 4.0 148 58 A 22 THR HG2% A 22 THR HB 1.0 1.8 4.0 149 59 A 6 ASP HA A 6 ASP H 1.0 1.8 2.8 150 60 A 52 THR HB A 53 VAL HGx% 1.0 1.8 5.0 151 60 A 53 VAL HGy% A 52 THR HB 1.0 1.8 5.0 152 61 A 33 ALA HB% A 34 ILE HG1x 1.0 1.8 5.0 153 61 A 34 ILE HG1y A 33 ALA HB% 1.0 1.8 5.0 154 62 A 51 TRP HE3 A 48 LEU HDx% 1.0 1.8 6.0 155 62 A 48 LEU HDy% A 51 TRP HE3 1.0 1.8 6.0 156 63 A 48 LEU HBx A 49 VAL HGy% 1.0 1.8 4.0 157 63 A 48 LEU HBy A 49 VAL HGy% 1.0 1.8 4.0 158 63 A 49 VAL HGx% A 48 LEU HBx 1.0 1.8 4.0 159 63 A 48 LEU HBy A 49 VAL HGx% 1.0 1.8 4.0 160 64 A 33 ALA HA A 36 MET HGx 1.0 1.8 5.0 161 64 A 35 TYR HA A 36 MET HGx 1.0 1.8 5.0 162 64 A 35 TYR HA A 36 MET HGy 1.0 1.8 5.0 163 64 A 36 MET HGy A 33 ALA HA 1.0 1.8 5.0 164 65 A 15 ASN HA A 15 ASN HBx 1.0 1.8 2.8 165 65 A 15 ASN HBy A 15 ASN HA 1.0 1.8 2.8 166 66 A 36 MET HE% A 36 MET HGx 1.0 1.8 6.0 167 66 A 36 MET HGy A 36 MET HE% 1.0 1.8 6.0 168 67 A 36 MET HA A 36 MET H 1.0 1.8 4.0 169 68 A 31 ILE HB A 31 ILE HG2% 1.0 1.8 4.0 170 69 A 29 ALA HB% A 28 GLY HA2 1.0 1.8 6.0 171 69 A 29 ALA HB% A 28 GLY HAy 1.0 1.8 6.0 172 70 A 21 TYR HE% A 21 TYR H 1.0 1.8 5.0 173 71 A 38 VAL HA A 38 VAL H 1.0 1.8 4.0 174 72 A 36 MET HGx A 39 PHE HBx 1.0 1.8 5.0 175 72 A 36 MET HGy A 39 PHE HBx 1.0 1.8 5.0 176 72 A 39 PHE HBy A 36 MET HGx 1.0 1.8 5.0 177 72 A 39 PHE HBy A 36 MET HGy 1.0 1.8 5.0 178 73 A 49 VAL HA A 50 LEU H 1.0 1.8 4.0 179 74 A 25 LYS H A 25 LYS HBx 1.0 1.8 4.0 180 74 A 25 LYS HBy A 25 LYS H 1.0 1.8 4.0 181 75 A 22 THR HG2% A 22 THR HB 1.0 1.8 4.0 182 76 A 62 HIS H A 62 HIS HBy 1.0 1.8 5.0 183 76 A 62 HIS HBx A 62 HIS H 1.0 1.8 5.0 184 77 A 16 GLN HBy A 16 GLN HGx 1.0 1.8 2.8 185 77 A 16 GLN HBx A 16 GLN HGx 1.0 1.8 2.8 186 77 A 16 GLN HG3 A 16 GLN HBx 1.0 1.8 2.8 187 77 A 16 GLN HG3 A 16 GLN HBy 1.0 1.8 2.8 188 78 A 13 ALA HB% A 9 ASN HD22 1.0 1.8 6.0 189 78 A 13 ALA HB% A 11 TYR HE% 1.0 1.8 6.0 190 78 A 13 ALA HB% A 9 ASN HD21 1.0 1.8 6.0 191 79 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 192 79 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 193 79 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 194 79 A 55 ARG HDx A 55 ARG HG3 1.0 1.8 4.0 195 80 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.0 196 80 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 4.0 197 81 A 56 LYS HA A 56 LYS HGy 1.0 1.8 4.0 198 81 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.0 199 82 A 33 ALA HB% A 30 LEU HDx% 1.0 1.8 5.0 200 82 A 30 LEU HDy% A 33 ALA HB% 1.0 1.8 5.0 201 83 A 59 HIS HA A 59 HIS HBx 1.0 1.8 2.8 202 83 A 59 HIS HA A 59 HIS HBy 1.0 1.8 2.8 203 84 A 31 ILE HG2% A 32 PRO HGy 1.0 1.8 6.0 204 84 A 31 ILE HG2% A 32 PRO HGx 1.0 1.8 6.0 205 85 A 34 ILE H A 34 ILE HB 1.0 1.8 4.0 206 86 A 33 ALA HB% A 34 ILE HB 1.0 1.8 5.0 207 87 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 4.0 208 87 A 34 ILE HG1y A 34 ILE HB 1.0 1.8 4.0 209 88 A 57 LYS HDx A 57 LYS HGx 1.0 1.8 2.8 210 88 A 57 LYS HD3 A 57 LYS HGx 1.0 1.8 2.8 211 88 A 57 LYS HG3 A 57 LYS HDx 1.0 1.8 2.8 212 88 A 57 LYS HG3 A 57 LYS HD3 1.0 1.8 2.8 213 89 A 55 ARG HA A 54 PHE HA 1.0 1.8 5.0 214 90 A 36 MET HA A 39 PHE H 1.0 1.8 4.0 215 91 A 49 VAL H A 49 VAL HGy% 1.0 1.8 4.0 216 91 A 49 VAL HGx% A 49 VAL H 1.0 1.8 4.0 217 92 A 3 GLU HA A 3 GLU HBy 1.0 1.8 2.8 218 92 A 3 GLU HBx A 3 GLU HA 1.0 1.8 2.8 219 93 A 54 PHE HD% A 54 PHE HBx 1.0 1.8 5.0 220 93 A 54 PHE HBy A 54 PHE HD% 1.0 1.8 5.0 221 94 A 10 TYR HD% A 10 TYR HA 1.0 1.8 5.0 222 95 A 39 PHE H A 38 VAL HB 1.0 1.8 4.0 223 96 A 37 LEU H A 36 MET HBx 1.0 1.8 4.0 224 96 A 36 MET HBy A 37 LEU H 1.0 1.8 4.0 225 97 A 13 ALA HB% A 14 ASP H 1.0 1.8 4.0 226 98 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 227 98 A 38 VAL HGy% A 38 VAL HB 1.0 1.8 4.0 228 99 A 31 ILE HG2% A 31 ILE HG1y 1.0 1.8 4.0 229 99 A 31 ILE HG1x A 31 ILE HG2% 1.0 1.8 4.0 230 100 A 11 TYR HA A 11 TYR HBy 1.0 1.8 4.0 231 100 A 11 TYR HA A 11 TYR HBx 1.0 1.8 4.0 232 101 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 233 101 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.0 234 102 A 36 MET HA A 36 MET HBx 1.0 1.8 4.0 235 102 A 36 MET HA A 36 MET HBy 1.0 1.8 4.0 236 103 A 35 TYR HA A 35 TYR HBx 1.0 1.8 4.0 237 103 A 35 TYR HA A 35 TYR HBy 1.0 1.8 4.0 238 104 A 10 TYR HA A 10 TYR HB2 1.0 1.8 4.0 239 104 A 10 TYR HA A 10 TYR HBy 1.0 1.8 4.0 240 105 A 4 GLY H A 3 GLU HBy 1.0 1.8 4.0 241 105 A 3 GLU HBx A 4 GLY H 1.0 1.8 4.0 242 106 A 30 LEU HA A 30 LEU HG 1.0 1.8 4.0 243 107 A 26 SER H A 26 SER HBx 1.0 1.8 4.0 244 107 A 26 SER HBy A 26 SER H 1.0 1.8 4.0 245 108 A 36 MET HBy A 36 MET HGx 1.0 1.8 6.0 246 108 A 36 MET HBx A 36 MET HGx 1.0 1.8 6.0 247 108 A 36 MET HGy A 36 MET HBx 1.0 1.8 6.0 248 108 A 36 MET HGy A 36 MET HBy 1.0 1.8 6.0 249 109 A 25 LYS HA A 25 LYS HGx 1.0 1.8 4.0 250 109 A 25 LYS HG3 A 25 LYS HA 1.0 1.8 4.0 251 110 A 41 LEU HG A 42 GLY H 1.0 1.8 6.0 252 110 A 41 LEU HG A 37 LEU H 1.0 1.8 6.0 253 111 A 50 LEU HG A 50 LEU HDx% 1.0 1.8 4.0 254 111 A 50 LEU HDy% A 50 LEU HG 1.0 1.8 4.0 255 112 A 25 LYS HA A 25 LYS HBx 1.0 1.8 4.0 256 112 A 25 LYS HBy A 25 LYS HA 1.0 1.8 4.0 257 113 A 64 HIS HA A 64 HIS HBx 1.0 1.8 4.0 258 113 A 64 HIS HBy A 64 HIS HA 1.0 1.8 4.0 259 114 A 38 VAL HGy% A 39 PHE HBx 1.0 1.8 6.0 260 114 A 38 VAL HGx% A 39 PHE HBx 1.0 1.8 6.0 261 114 A 39 PHE HBy A 38 VAL HGx% 1.0 1.8 6.0 262 114 A 38 VAL HGy% A 39 PHE HBy 1.0 1.8 6.0 263 115 A 2 GLU HA A 2 GLU HBy 1.0 1.8 4.0 264 115 A 2 GLU HBx A 2 GLU HA 1.0 1.8 4.0 265 116 A 24 TRP HH2 A 24 TRP HZ2 1.0 1.8 4.0 266 117 A 60 HIS HA A 60 HIS HBx 1.0 1.8 2.8 267 117 A 60 HIS HBy A 60 HIS HA 1.0 1.8 2.8 268 118 A 47 GLY HAx A 48 LEU HBx 1.0 1.8 5.0 269 118 A 47 GLY HAy A 48 LEU HBx 1.0 1.8 5.0 270 118 A 48 LEU HBy A 47 GLY HAy 1.0 1.8 5.0 271 118 A 48 LEU HBy A 47 GLY HAx 1.0 1.8 5.0 272 119 A 33 ALA HB% A 32 PRO HDx 1.0 1.8 5.0 273 119 A 34 ILE HA A 33 ALA HB% 1.0 1.8 5.0 274 119 A 32 PRO HDy A 33 ALA HB% 1.0 1.8 5.0 275 120 A 19 CYS HA A 19 CYS H 1.0 1.8 4.0 276 121 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 2.8 277 121 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 2.8 278 121 A 2 GLU HG3 A 2 GLU HBy 1.0 1.8 2.8 279 121 A 2 GLU HBx A 2 GLU HG3 1.0 1.8 2.8 280 122 A 58 GLY H A 56 LYS HA 1.0 1.8 4.0 281 123 A 12 GLY H A 12 GLY HAy 1.0 1.8 2.8 282 123 A 12 GLY HAx A 12 GLY H 1.0 1.8 2.8 283 124 A 21 TYR HA A 21 TYR HBx 1.0 1.8 4.0 284 124 A 21 TYR HBy A 21 TYR HA 1.0 1.8 4.0 285 125 A 44 THR HB A 44 THR HG2% 1.0 1.8 2.8 286 126 A 41 LEU H A 41 LEU HA 1.0 1.8 5.0 287 127 A 52 THR HA A 52 THR HB 1.0 1.8 4.0 288 128 A 35 TYR HBy A 36 MET HBx 1.0 1.8 5.0 289 128 A 36 MET HBy A 35 TYR HBx 1.0 1.8 5.0 290 128 A 36 MET HBy A 35 TYR HBy 1.0 1.8 5.0 291 128 A 35 TYR HBx A 36 MET HBx 1.0 1.8 5.0 292 129 A 31 ILE HB A 31 ILE HA 1.0 1.8 5.0 293 130 A 49 VAL H A 50 LEU HBy 1.0 1.8 5.0 294 130 A 49 VAL H A 50 LEU HBx 1.0 1.8 5.0 295 131 A 29 ALA HB% A 30 LEU HDx% 1.0 1.8 5.0 296 131 A 29 ALA HB% A 30 LEU HDy% 1.0 1.8 5.0 297 132 A 31 ILE HD1% A 33 ALA HA 1.0 1.8 6.0 298 132 A 30 LEU HA A 31 ILE HD1% 1.0 1.8 6.0 299 133 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.0 300 133 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.0 301 133 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.0 302 133 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 4.0 303 134 A 34 ILE HA A 37 LEU HG 1.0 1.8 5.0 304 135 A 35 TYR HA A 35 TYR HBx 1.0 1.8 4.0 305 135 A 35 TYR HA A 35 TYR HBy 1.0 1.8 4.0 306 136 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 307 136 A 38 VAL HGy% A 38 VAL HB 1.0 1.8 4.0 308 137 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.0 309 137 A 55 ARG HG3 A 55 ARG H 1.0 1.8 4.0 310 138 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 4.0 311 138 A 48 LEU HDy% A 48 LEU HG 1.0 1.8 4.0 312 139 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 313 139 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 314 140 A 33 ALA HA A 36 MET HE% 1.0 1.8 6.0 315 141 A 55 ARG H A 55 ARG HBy 1.0 1.8 4.0 316 141 A 55 ARG HBx A 55 ARG H 1.0 1.8 4.0 317 142 A 27 SER HA A 28 GLY H 1.0 1.8 4.0 318 143 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 319 143 A 40 LEU HA A 40 LEU HBx 1.0 1.8 4.0 320 144 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 5.0 321 144 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 5.0 322 145 A 50 LEU HA A 50 LEU HG 1.0 1.8 4.0 323 146 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 324 146 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 325 146 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 326 146 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 4.0 327 147 A 30 LEU HA A 30 LEU HBy 1.0 1.8 4.0 328 147 A 30 LEU HBx A 30 LEU HA 1.0 1.8 4.0 329 148 A 13 ALA H A 12 GLY HAy 1.0 1.8 4.0 330 148 A 12 GLY HAx A 13 ALA H 1.0 1.8 4.0 331 149 A 43 THR HG2% A 43 THR HA 1.0 1.8 4.0 332 150 A 25 LYS HBy A 25 LYS HGx 1.0 1.8 4.0 333 150 A 25 LYS HG3 A 25 LYS HBx 1.0 1.8 4.0 334 150 A 25 LYS HG3 A 25 LYS HBy 1.0 1.8 4.0 335 150 A 25 LYS HBx A 25 LYS HGx 1.0 1.8 4.0 336 151 A 34 ILE HA A 37 LEU HDx% 1.0 1.8 5.0 337 151 A 34 ILE HA A 37 LEU HDy% 1.0 1.8 5.0 338 152 A 57 LYS HA A 57 LYS HEx 1.0 1.8 5.0 339 152 A 57 LYS HE3 A 57 LYS HA 1.0 1.8 5.0 340 153 A 41 LEU HA A 41 LEU HBx 1.0 1.8 5.0 341 153 A 41 LEU HA A 41 LEU HBy 1.0 1.8 5.0 342 154 A 35 TYR HD% A 36 MET H 1.0 1.8 6.0 343 154 A 35 TYR HD% A 31 ILE H 1.0 1.8 6.0 344 155 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 345 155 A 38 VAL HGy% A 38 VAL H 1.0 1.8 4.0 346 156 A 34 ILE HA A 34 ILE HB 1.0 1.8 5.0 347 157 A 43 THR HA A 43 THR H 1.0 1.8 4.0 348 158 A 53 VAL HGy% A 56 LYS HGy 1.0 1.8 4.0 349 158 A 53 VAL HGx% A 56 LYS HGy 1.0 1.8 4.0 350 158 A 56 LYS HGx A 53 VAL HGx% 1.0 1.8 4.0 351 158 A 53 VAL HGy% A 56 LYS HGx 1.0 1.8 4.0 352 159 A 63 HIS HA A 63 HIS HBx 1.0 1.8 2.8 353 159 A 63 HIS HA A 63 HIS HB3 1.0 1.8 2.8 354 160 A 3 GLU H A 2 GLU HBy 1.0 1.8 4.0 355 160 A 3 GLU HBx A 3 GLU H 1.0 1.8 4.0 356 160 A 2 GLU HBx A 3 GLU H 1.0 1.8 4.0 357 160 A 3 GLU H A 3 GLU HBy 1.0 1.8 4.0 358 161 A 11 TYR HA A 11 TYR HD% 1.0 1.8 4.0 359 162 A 2 GLU H A 1 MET HB2 1.0 1.8 5.0 360 162 A 1 MET HBy A 2 GLU H 1.0 1.8 5.0 361 163 A 59 HIS H A 57 LYS HGx 1.0 1.8 5.0 362 163 A 57 LYS HG3 A 59 HIS H 1.0 1.8 5.0 363 164 A 55 ARG HA A 55 ARG HBy 1.0 1.8 4.0 364 164 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 365 165 A 52 THR HB A 52 THR HG2% 1.0 1.8 2.8 366 166 A 27 SER H A 27 SER HBy 1.0 1.8 4.0 367 166 A 27 SER HBx A 27 SER H 1.0 1.8 4.0 368 167 A 60 HIS HA A 60 HIS HBx 1.0 1.8 4.0 369 167 A 60 HIS HBy A 60 HIS HA 1.0 1.8 4.0 370 168 A 11 TYR HA A 11 TYR H 1.0 1.8 2.8 371 169 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 372 169 A 32 PRO HBx A 32 PRO HA 1.0 1.8 4.0 373 170 A 36 MET HE% A 39 PHE H 1.0 1.8 6.0 374 170 A 36 MET HE% A 35 TYR H 1.0 1.8 6.0 375 171 A 51 TRP HA A 48 LEU HDx% 1.0 1.8 6.0 376 171 A 48 LEU HDy% A 51 TRP HA 1.0 1.8 6.0 377 172 A 13 ALA HB% A 12 GLY HAy 1.0 1.8 5.0 378 172 A 13 ALA HB% A 12 GLY HAx 1.0 1.8 5.0 379 173 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 2.8 380 173 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 2.8 381 173 A 2 GLU HG3 A 2 GLU HBy 1.0 1.8 2.8 382 173 A 2 GLU HBx A 2 GLU HG3 1.0 1.8 2.8 383 174 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 5.0 384 174 A 38 VAL HGy% A 35 TYR HA 1.0 1.8 5.0 385 175 A 60 HIS H A 60 HIS HBx 1.0 1.8 5.0 386 175 A 60 HIS HBy A 60 HIS H 1.0 1.8 5.0 387 176 A 20 GLU HA A 22 THR H 1.0 1.8 5.0 388 177 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 4.0 389 177 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 4.0 390 178 A 17 SER HA A 18 GLU H 1.0 1.8 2.8 391 179 A 34 ILE H A 30 LEU HDx% 1.0 1.8 5.0 392 179 A 31 ILE H A 30 LEU HDx% 1.0 1.8 5.0 393 179 A 34 ILE H A 30 LEU HDy% 1.0 1.8 5.0 394 179 A 30 LEU HDy% A 31 ILE H 1.0 1.8 5.0 395 180 A 44 THR HA A 45 GLY H 1.0 1.8 4.0 396 181 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.0 397 181 A 18 GLU H A 18 GLU HBy 1.0 1.8 4.0 398 182 A 34 ILE HA A 34 ILE HG2% 1.0 1.8 4.0 399 183 A 50 LEU HA A 50 LEU H 1.0 1.8 4.0 400 184 A 48 LEU HA A 51 TRP HBx 1.0 1.8 4.0 401 184 A 51 TRP HBy A 48 LEU HA 1.0 1.8 4.0 402 185 A 11 TYR HA A 13 ALA HB% 1.0 1.8 5.0 403 186 A 38 VAL HA A 41 LEU HBx 1.0 1.8 5.0 404 186 A 38 VAL HA A 41 LEU HBy 1.0 1.8 5.0 405 187 A 39 PHE H A 41 LEU HBx 1.0 1.8 5.0 406 187 A 39 PHE H A 41 LEU HBy 1.0 1.8 5.0 407 188 A 33 ALA HB% A 33 ALA HA 1.0 1.8 4.0 408 189 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 409 189 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.0 410 190 A 32 PRO HBy A 32 PRO HDx 1.0 1.8 5.0 411 190 A 32 PRO HBx A 32 PRO HDx 1.0 1.8 5.0 412 190 A 32 PRO HDy A 32 PRO HBy 1.0 1.8 5.0 413 190 A 32 PRO HBx A 32 PRO HDy 1.0 1.8 5.0 414 191 A 36 MET HGy A 40 LEU HDx% 1.0 1.8 5.0 415 191 A 36 MET HGx A 40 LEU HDx% 1.0 1.8 5.0 416 191 A 40 LEU HDy% A 36 MET HGx 1.0 1.8 5.0 417 191 A 36 MET HGy A 40 LEU HDy% 1.0 1.8 5.0 418 192 A 31 ILE HG2% A 31 ILE HA 1.0 1.8 4.0 419 193 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 420 193 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 4.0 421 193 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 4.0 422 193 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 423 194 A 35 TYR HD% A 35 TYR HE% 1.0 1.8 4.0 424 195 A 37 LEU HG A 37 LEU HA 1.0 1.8 4.0 425 196 A 52 THR HG2% A 48 LEU HBx 1.0 1.8 4.0 426 196 A 48 LEU HBy A 52 THR HG2% 1.0 1.8 4.0 427 197 A 51 TRP HE3 A 51 TRP HBx 1.0 1.8 5.0 428 197 A 51 TRP HBy A 51 TRP HE3 1.0 1.8 5.0 429 198 A 8 ASP HA A 8 ASP HBx 1.0 1.8 4.0 430 198 A 8 ASP HB3 A 8 ASP HA 1.0 1.8 4.0 431 199 A 34 ILE HG2% A 33 ALA HB% 1.0 1.8 5.0 432 199 A 31 ILE HG2% A 33 ALA HB% 1.0 1.8 5.0 433 200 A 2 GLU HA A 2 GLU HGx 1.0 1.8 2.8 434 200 A 2 GLU HA A 2 GLU HG3 1.0 1.8 2.8 435 201 A 36 MET HA A 36 MET HBx 1.0 1.8 4.0 436 201 A 36 MET HA A 36 MET HBy 1.0 1.8 4.0 437 202 A 64 HIS H A 64 HIS HA 1.0 1.8 4.0 438 203 A 54 PHE H A 53 VAL HGx% 1.0 1.8 5.0 439 203 A 53 VAL HGy% A 54 PHE H 1.0 1.8 5.0 440 204 A 19 CYS HA A 20 GLU HGx 1.0 1.8 4.0 441 204 A 19 CYS HA A 20 GLU HG3 1.0 1.8 4.0 442 205 A 37 LEU HBy A 33 ALA HB% 1.0 1.8 5.0 443 205 A 34 ILE HG1y A 37 LEU HBy 1.0 1.8 5.0 444 205 A 33 ALA HB% A 37 LEU HBx 1.0 1.8 5.0 445 205 A 34 ILE HG1y A 37 LEU HBx 1.0 1.8 5.0 446 205 A 34 ILE HG1x A 37 LEU HBx 1.0 1.8 5.0 447 205 A 37 LEU HBy A 34 ILE HG1x 1.0 1.8 5.0 448 206 A 14 ASP HA A 14 ASP HBy 1.0 1.8 2.8 449 206 A 14 ASP HA A 14 ASP HBx 1.0 1.8 2.8 450 207 A 57 LYS HBy A 57 LYS HGx 1.0 1.8 4.0 451 207 A 57 LYS HBx A 57 LYS HGx 1.0 1.8 4.0 452 207 A 57 LYS HG3 A 57 LYS HBx 1.0 1.8 4.0 453 207 A 57 LYS HG3 A 57 LYS HBy 1.0 1.8 4.0 454 208 A 48 LEU H A 49 VAL HGy% 1.0 1.8 5.0 455 208 A 49 VAL HGx% A 48 LEU H 1.0 1.8 5.0 456 209 A 56 LYS HEx A 56 LYS HGy 1.0 1.8 4.0 457 209 A 56 LYS HE3 A 56 LYS HGy 1.0 1.8 4.0 458 209 A 56 LYS HGx A 56 LYS HEx 1.0 1.8 4.0 459 209 A 56 LYS HE3 A 56 LYS HGx 1.0 1.8 4.0 460 210 A 18 GLU HA A 18 GLU HBx 1.0 1.8 2.8 461 210 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 462 211 A 16 GLN HA A 16 GLN HBx 1.0 1.8 2.8 463 211 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.8 464 212 A 21 TYR H A 21 TYR HA 1.0 1.8 4.0 465 213 A 48 LEU HA A 48 LEU HBx 1.0 1.8 4.0 466 213 A 48 LEU HBy A 48 LEU HA 1.0 1.8 4.0 467 214 A 63 HIS HD2 A 63 HIS HBx 1.0 1.8 4.0 468 214 A 63 HIS HB3 A 63 HIS HD2 1.0 1.8 4.0 469 215 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 4.0 470 215 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 4.0 471 216 A 55 ARG HDx A 55 ARG HH1% 1.0 1.8 5.0 472 216 A 55 ARG HDy A 55 ARG HH1% 1.0 1.8 5.0 473 216 A 55 ARG HH2% A 55 ARG HDy 1.0 1.8 5.0 474 216 A 55 ARG HDx A 55 ARG HH2% 1.0 1.8 5.0 475 217 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 476 217 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 477 217 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 478 217 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 4.0 479 218 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 480 218 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 481 218 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 482 218 A 18 GLU HBy A 18 GLU HG3 1.0 1.8 2.8 483 219 A 53 VAL HB A 53 VAL HA 1.0 1.8 4.0 484 220 A 44 THR HB A 41 LEU HBx 1.0 1.8 6.0 485 220 A 44 THR HB A 41 LEU HBy 1.0 1.8 6.0 486 221 A 55 ARG HBx A 55 ARG HGx 1.0 1.8 2.8 487 221 A 55 ARG HG3 A 55 ARG HBy 1.0 1.8 2.8 488 221 A 55 ARG HBx A 55 ARG HG3 1.0 1.8 2.8 489 221 A 55 ARG HBy A 55 ARG HGx 1.0 1.8 2.8 490 222 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 5.0 491 222 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 5.0 492 223 A 56 LYS H A 55 ARG HGx 1.0 1.8 5.0 493 223 A 55 ARG HG3 A 56 LYS H 1.0 1.8 5.0 494 224 A 38 VAL HA A 41 LEU HDx% 1.0 1.8 5.0 495 224 A 38 VAL HA A 41 LEU HDy% 1.0 1.8 5.0 496 225 A 54 PHE HA A 53 VAL HGx% 1.0 1.8 6.0 497 225 A 53 VAL HGy% A 54 PHE HA 1.0 1.8 6.0 498 226 A 62 HIS HD2 A 62 HIS HBy 1.0 1.8 4.0 499 226 A 62 HIS HBx A 62 HIS HD2 1.0 1.8 4.0 500 227 A 53 VAL HB A 50 LEU HA 1.0 1.8 5.0 501 228 A 16 GLN HE22 A 16 GLN HGx 1.0 1.8 4.0 502 228 A 16 GLN HG3 A 16 GLN HE22 1.0 1.8 4.0 503 228 A 16 GLN HG3 A 16 GLN HE21 1.0 1.8 4.0 504 228 A 16 GLN HE21 A 16 GLN HGx 1.0 1.8 4.0 505 229 A 51 TRP HA A 51 TRP HBx 1.0 1.8 4.0 506 229 A 51 TRP HBy A 51 TRP HA 1.0 1.8 4.0 507 230 A 29 ALA HB% A 30 LEU H 1.0 1.8 5.0 508 231 A 29 ALA HB% A 28 GLY H 1.0 1.8 6.0 509 232 A 46 ASN HA A 49 VAL HGy% 1.0 1.8 5.0 510 232 A 49 VAL HGx% A 46 ASN HA 1.0 1.8 5.0 511 233 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 512 233 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 513 233 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 514 233 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 4.0 515 234 A 49 VAL H A 49 VAL HGy% 1.0 1.8 4.0 516 234 A 49 VAL HGx% A 49 VAL H 1.0 1.8 4.0 517 235 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 4.0 518 235 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 519 235 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 4.0 520 235 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 521 236 A 62 HIS HD2 A 62 HIS HBy 1.0 1.8 4.0 522 236 A 62 HIS HBx A 62 HIS HD2 1.0 1.8 4.0 523 237 A 9 ASN H A 9 ASN HBx 1.0 1.8 4.0 524 237 A 9 ASN H A 9 ASN HBy 1.0 1.8 4.0 525 238 A 56 LYS HB2 A 56 LYS HDx 1.0 1.8 2.8 526 238 A 56 LYS HBy A 56 LYS HDx 1.0 1.8 2.8 527 238 A 56 LYS HD3 A 56 LYS HB2 1.0 1.8 2.8 528 238 A 56 LYS HD3 A 56 LYS HBy 1.0 1.8 2.8 529 239 A 36 MET HA A 36 MET HE% 1.0 1.8 5.0 530 240 A 32 PRO HBx A 32 PRO HGy 1.0 1.8 4.0 531 240 A 32 PRO HBy A 32 PRO HGy 1.0 1.8 4.0 532 240 A 32 PRO HGx A 32 PRO HBy 1.0 1.8 4.0 533 240 A 32 PRO HBx A 32 PRO HGx 1.0 1.8 4.0 534 241 A 22 THR HG2% A 23 ASP H 1.0 1.8 4.0 535 242 A 18 GLU H A 18 GLU HBx 1.0 1.8 2.8 536 242 A 18 GLU H A 18 GLU HBy 1.0 1.8 2.8 537 243 A 34 ILE HA A 37 LEU HA 1.0 1.8 6.0 538 244 A 61 HIS HD2 A 61 HIS HBx 1.0 1.8 4.0 539 244 A 61 HIS HBy A 61 HIS HD2 1.0 1.8 4.0 540 245 A 7 PHE HD% A 7 PHE H 1.0 1.8 6.0 541 246 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 542 246 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 4.0 543 246 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 4.0 544 246 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 545 247 A 40 LEU HA A 40 LEU H 1.0 1.8 5.0 546 248 A 53 VAL HA A 53 VAL H 1.0 1.8 4.0 547 249 A 50 LEU HA A 51 TRP H 1.0 1.8 5.0 548 250 A 52 THR HG2% A 51 TRP HD1 1.0 1.8 5.0 549 250 A 52 THR HG2% A 39 PHE HE% 1.0 1.8 5.0 550 250 A 44 THR HG2% A 51 TRP HD1 1.0 1.8 5.0 551 250 A 44 THR HG2% A 39 PHE HE% 1.0 1.8 5.0 552 251 A 57 LYS HE3 A 52 THR HG2% 1.0 1.8 5.0 553 251 A 56 LYS HE3 A 52 THR HG2% 1.0 1.8 5.0 554 251 A 55 ARG HGx A 56 LYS HEx 1.0 1.8 5.0 555 251 A 57 LYS HE3 A 55 ARG HGx 1.0 1.8 5.0 556 251 A 55 ARG HG3 A 57 LYS HEx 1.0 1.8 5.0 557 251 A 56 LYS HE3 A 55 ARG HGx 1.0 1.8 5.0 558 251 A 52 THR HG2% A 56 LYS HEx 1.0 1.8 5.0 559 251 A 55 ARG HGx A 57 LYS HEx 1.0 1.8 5.0 560 251 A 55 ARG HG3 A 56 LYS HEx 1.0 1.8 5.0 561 251 A 56 LYS HE3 A 55 ARG HG3 1.0 1.8 5.0 562 251 A 52 THR HG2% A 57 LYS HEx 1.0 1.8 5.0 563 251 A 55 ARG HG3 A 57 LYS HE3 1.0 1.8 5.0 564 252 A 8 ASP HA A 10 TYR H 1.0 1.8 4.0 565 253 A 14 ASP HA A 14 ASP HBy 1.0 1.8 2.8 566 253 A 14 ASP HA A 14 ASP HBx 1.0 1.8 2.8 567 254 A 11 TYR HA A 11 TYR HE% 1.0 1.8 6.0 568 254 A 11 TYR HE% A 8 ASP HA 1.0 1.8 6.0 569 255 A 29 ALA HA A 30 LEU HBy 1.0 1.8 5.0 570 255 A 29 ALA HA A 30 LEU HG 1.0 1.8 5.0 571 255 A 30 LEU HBx A 29 ALA HA 1.0 1.8 5.0 572 256 A 29 ALA HB% A 29 ALA HA 1.0 1.8 4.0 573 257 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 574 257 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 575 257 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.8 576 257 A 3 GLU HBx A 3 GLU HG3 1.0 1.8 2.8 577 258 A 22 THR HG2% A 22 THR HA 1.0 1.8 4.0 578 259 A 31 ILE HG2% A 35 TYR HBx 1.0 1.8 6.0 579 259 A 31 ILE HG2% A 35 TYR HBy 1.0 1.8 6.0 580 260 A 51 TRP H A 50 LEU HDx% 1.0 1.8 5.0 581 260 A 50 LEU HDy% A 51 TRP H 1.0 1.8 5.0 582 261 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.0 583 261 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 584 262 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 585 262 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.0 586 263 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.0 587 263 A 37 LEU HDy% A 37 LEU H 1.0 1.8 5.0 588 264 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 4.0 589 264 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 4.0 590 265 A 33 ALA HB% A 30 LEU HDx% 1.0 1.8 4.0 591 265 A 30 LEU HDy% A 33 ALA HB% 1.0 1.8 4.0 592 266 A 16 GLN HA A 16 GLN H 1.0 1.8 4.0 593 267 A 56 LYS H A 56 LYS HGy 1.0 1.8 5.0 594 267 A 56 LYS HGx A 56 LYS H 1.0 1.8 5.0 595 268 A 38 VAL HA A 42 GLY HA2 1.0 1.8 5.0 596 268 A 38 VAL HA A 42 GLY HAy 1.0 1.8 5.0 597 269 A 36 MET HA A 39 PHE HBx 1.0 1.8 4.0 598 269 A 36 MET HA A 39 PHE HBy 1.0 1.8 4.0 599 270 A 36 MET H A 36 MET HBx 1.0 1.8 4.0 600 270 A 36 MET HBy A 36 MET H 1.0 1.8 4.0 601 271 A 56 LYS HB2 A 56 LYS HEx 1.0 1.8 4.0 602 271 A 56 LYS HBy A 56 LYS HEx 1.0 1.8 4.0 603 271 A 56 LYS HE3 A 56 LYS HB2 1.0 1.8 4.0 604 271 A 56 LYS HE3 A 56 LYS HBy 1.0 1.8 4.0 605 272 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 606 272 A 32 PRO HBx A 32 PRO HA 1.0 1.8 4.0 607 273 A 41 LEU HG A 41 LEU HBx 1.0 1.8 4.0 608 273 A 41 LEU HG A 41 LEU HBy 1.0 1.8 4.0 609 274 A 29 ALA HB% A 30 LEU HDx% 1.0 1.8 6.0 610 274 A 29 ALA HB% A 30 LEU HDy% 1.0 1.8 6.0 611 275 A 51 TRP H A 51 TRP HBx 1.0 1.8 4.0 612 275 A 51 TRP HBy A 51 TRP H 1.0 1.8 4.0 613 276 A 34 ILE HA A 34 ILE HG2% 1.0 1.8 4.0 614 277 A 38 VAL HA A 41 LEU HDx% 1.0 1.8 5.0 615 277 A 38 VAL HA A 41 LEU HDy% 1.0 1.8 5.0 616 278 A 43 THR HG2% A 39 PHE HE% 1.0 1.8 5.0 617 279 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.0 618 279 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.0 619 279 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 4.0 620 279 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.0 621 280 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.8 4.0 622 280 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 623 281 A 4 GLY H A 3 GLU HGx 1.0 1.8 4.0 624 281 A 4 GLY H A 3 GLU HG3 1.0 1.8 4.0 625 282 A 61 HIS HD2 A 61 HIS HA 1.0 1.8 2.8 626 283 A 50 LEU HG A 50 LEU HBy 1.0 1.8 4.0 627 283 A 50 LEU HG A 50 LEU HBx 1.0 1.8 4.0 628 284 A 57 LYS HA A 57 LYS HDx 1.0 1.8 4.0 629 284 A 57 LYS HD3 A 57 LYS HA 1.0 1.8 4.0 630 285 A 35 TYR HD% A 35 TYR HBx 1.0 1.8 4.0 631 285 A 35 TYR HD% A 35 TYR HBy 1.0 1.8 4.0 632 286 A 54 PHE H A 53 VAL HGx% 1.0 1.8 4.0 633 286 A 53 VAL HGy% A 54 PHE H 1.0 1.8 4.0 634 287 A 53 VAL HB A 54 PHE H 1.0 1.8 4.0 635 288 A 29 ALA HB% A 28 GLY HA2 1.0 1.8 5.0 636 288 A 29 ALA HB% A 27 SER HBy 1.0 1.8 5.0 637 288 A 29 ALA HB% A 28 GLY HAy 1.0 1.8 5.0 638 288 A 29 ALA HB% A 27 SER HBx 1.0 1.8 5.0 639 289 A 53 VAL HA A 56 LYS HB2 1.0 1.8 5.0 640 289 A 53 VAL HA A 56 LYS HBy 1.0 1.8 5.0 641 290 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 4.0 642 290 A 41 LEU HG A 41 LEU HDy% 1.0 1.8 4.0 643 291 A 39 PHE HA A 39 PHE HBx 1.0 1.8 4.0 644 291 A 39 PHE HBy A 39 PHE HA 1.0 1.8 4.0 645 292 A 2 GLU HA A 3 GLU H 1.0 1.8 2.8 646 293 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.0 647 293 A 11 TYR HBx A 11 TYR H 1.0 1.8 4.0 648 294 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 649 294 A 38 VAL HGy% A 38 VAL H 1.0 1.8 4.0 650 295 A 51 TRP HE3 A 52 THR HG2% 1.0 1.8 6.0 651 296 A 52 THR HB A 52 THR H 1.0 1.8 4.0 652 297 A 20 GLU H A 20 GLU HB2 1.0 1.8 4.0 653 297 A 20 GLU H A 20 GLU HBy 1.0 1.8 4.0 654 298 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 655 298 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 656 299 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.0 657 299 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.0 658 299 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 4.0 659 299 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.0 660 300 A 9 ASN HA A 9 ASN HBx 1.0 1.8 2.8 661 300 A 9 ASN HBy A 9 ASN HA 1.0 1.8 2.8 662 301 A 59 HIS H A 59 HIS HBx 1.0 1.8 4.0 663 301 A 59 HIS HBy A 59 HIS H 1.0 1.8 4.0 664 302 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 6.0 665 302 A 46 ASN HBy A 50 LEU HDx% 1.0 1.8 6.0 666 302 A 50 LEU HDy% A 46 ASN HBy 1.0 1.8 6.0 667 302 A 46 ASN HBx A 50 LEU HDy% 1.0 1.8 6.0 668 303 A 40 LEU HG A 40 LEU HBy 1.0 1.8 4.0 669 303 A 40 LEU HBx A 40 LEU HG 1.0 1.8 4.0 670 304 A 37 LEU H A 37 LEU HA 1.0 1.8 4.0 671 305 A 19 CYS H A 19 CYS HB2 1.0 1.8 4.0 672 305 A 19 CYS HBy A 19 CYS H 1.0 1.8 4.0 673 306 A 31 ILE HB A 31 ILE HG1y 1.0 1.8 4.0 674 306 A 31 ILE HG1x A 31 ILE HB 1.0 1.8 4.0 675 307 A 32 PRO HBy A 32 PRO HDx 1.0 1.8 5.0 676 307 A 32 PRO HBx A 32 PRO HDx 1.0 1.8 5.0 677 307 A 32 PRO HDy A 32 PRO HBy 1.0 1.8 5.0 678 307 A 32 PRO HBx A 32 PRO HDy 1.0 1.8 5.0 679 308 A 47 GLY HAx A 48 LEU HBx 1.0 1.8 5.0 680 308 A 47 GLY HAy A 48 LEU HBx 1.0 1.8 5.0 681 308 A 48 LEU HBy A 47 GLY HAy 1.0 1.8 5.0 682 308 A 48 LEU HBy A 47 GLY HAx 1.0 1.8 5.0 683 309 A 22 THR HG2% A 22 THR H 1.0 1.8 4.0 684 310 A 43 THR HA A 43 THR HB 1.0 1.8 4.0 685 311 A 29 ALA HA A 32 PRO HDx 1.0 1.8 4.0 686 311 A 32 PRO HDy A 29 ALA HA 1.0 1.8 4.0 687 312 A 34 ILE HD1% A 33 ALA HA 1.0 1.8 5.0 688 312 A 30 LEU HA A 34 ILE HD1% 1.0 1.8 5.0 689 313 A 9 ASN HA A 9 ASN HBx 1.0 1.8 2.8 690 313 A 9 ASN HBy A 9 ASN HA 1.0 1.8 2.8 691 314 A 49 VAL HA A 51 TRP HE1 1.0 1.8 6.0 692 314 A 49 VAL HA A 50 LEU HG 1.0 1.8 6.0 693 315 A 61 HIS HA A 61 HIS HBx 1.0 1.8 2.8 694 315 A 61 HIS HBy A 61 HIS HA 1.0 1.8 2.8 695 316 A 27 SER HBx A 31 ILE HG1y 1.0 1.8 5.0 696 316 A 27 SER HBy A 31 ILE HG1y 1.0 1.8 5.0 697 316 A 31 ILE HG1x A 27 SER HBy 1.0 1.8 5.0 698 316 A 31 ILE HG1x A 27 SER HBx 1.0 1.8 5.0 699 317 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 700 317 A 50 LEU HA A 50 LEU HBx 1.0 1.8 4.0 701 318 A 53 VAL HA A 56 LYS HDx 1.0 1.8 5.0 702 318 A 53 VAL HA A 56 LYS HD3 1.0 1.8 5.0 703 319 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 704 319 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 705 319 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 706 319 A 15 ASN HBy A 15 ASN HD21 1.0 1.8 4.0 707 320 A 29 ALA HA A 26 SER HBx 1.0 1.8 4.0 708 320 A 29 ALA HA A 26 SER HBy 1.0 1.8 4.0 709 321 A 54 PHE HA A 53 VAL HGx% 1.0 1.8 5.0 710 321 A 53 VAL HGy% A 57 LYS HA 1.0 1.8 5.0 711 321 A 53 VAL HGy% A 54 PHE HA 1.0 1.8 5.0 712 321 A 57 LYS HA A 53 VAL HGx% 1.0 1.8 5.0 713 322 A 24 TRP HZ3 A 24 TRP HE3 1.0 1.8 4.0 714 323 A 50 LEU H A 49 VAL HGy% 1.0 1.8 5.0 715 323 A 49 VAL HGx% A 50 LEU H 1.0 1.8 5.0 716 324 A 25 LYS HDx A 25 LYS HEx 1.0 1.8 4.0 717 324 A 25 LYS HD3 A 25 LYS HEx 1.0 1.8 4.0 718 324 A 25 LYS HE3 A 25 LYS HDx 1.0 1.8 4.0 719 324 A 25 LYS HD3 A 25 LYS HE3 1.0 1.8 4.0 720 325 A 33 ALA HA A 33 ALA H 1.0 1.8 4.0 721 326 A 25 LYS HBy A 25 LYS HGx 1.0 1.8 4.0 722 326 A 25 LYS HG3 A 25 LYS HBx 1.0 1.8 4.0 723 326 A 25 LYS HG3 A 25 LYS HBy 1.0 1.8 4.0 724 326 A 25 LYS HBx A 25 LYS HGx 1.0 1.8 4.0 725 327 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 4.0 726 327 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 4.0 727 327 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 4.0 728 327 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 4.0 729 328 A 47 GLY HAx A 50 LEU HDx% 1.0 1.8 5.0 730 328 A 47 GLY HAy A 50 LEU HDx% 1.0 1.8 5.0 731 328 A 50 LEU HDy% A 47 GLY HAy 1.0 1.8 5.0 732 328 A 47 GLY HAx A 50 LEU HDy% 1.0 1.8 5.0 733 329 A 8 ASP H A 8 ASP HBx 1.0 1.8 2.8 734 329 A 8 ASP HB3 A 8 ASP H 1.0 1.8 2.8 735 330 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 5.0 736 330 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 5.0 737 330 A 40 LEU HDy% A 40 LEU HBx 1.0 1.8 5.0 738 330 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 5.0 739 331 A 36 MET HA A 36 MET HGx 1.0 1.8 5.0 740 331 A 36 MET HA A 36 MET HGy 1.0 1.8 5.0 741 332 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 4.0 742 332 A 48 LEU HDy% A 48 LEU HG 1.0 1.8 4.0 743 333 A 18 GLU HA A 18 GLU HBx 1.0 1.8 2.8 744 333 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 745 334 A 56 LYS HD3 A 56 LYS HGy 1.0 1.8 2.8 746 334 A 56 LYS HDx A 56 LYS HGy 1.0 1.8 2.8 747 334 A 56 LYS HGx A 56 LYS HDx 1.0 1.8 2.8 748 334 A 56 LYS HGx A 56 LYS HD3 1.0 1.8 2.8 749 335 A 12 GLY H A 12 GLY HAy 1.0 1.8 2.8 750 335 A 12 GLY HAx A 12 GLY H 1.0 1.8 2.8 751 336 A 33 ALA HA A 32 PRO HGx 1.0 1.8 4.0 752 336 A 32 PRO HBx A 33 ALA HA 1.0 1.8 4.0 753 336 A 33 ALA HA A 36 MET HBx 1.0 1.8 4.0 754 336 A 36 MET HBy A 33 ALA HA 1.0 1.8 4.0 755 336 A 33 ALA HA A 32 PRO HGy 1.0 1.8 4.0 756 336 A 33 ALA HA A 32 PRO HBy 1.0 1.8 4.0 757 337 A 56 LYS HA A 56 LYS HDx 1.0 1.8 4.0 758 337 A 56 LYS HA A 56 LYS HD3 1.0 1.8 4.0 759 338 A 31 ILE HD1% A 27 SER HBy 1.0 1.8 5.0 760 338 A 31 ILE HD1% A 27 SER HBx 1.0 1.8 5.0 761 339 A 53 VAL HB A 54 PHE HBx 1.0 1.8 5.0 762 339 A 54 PHE HBy A 53 VAL HB 1.0 1.8 5.0 763 340 A 27 SER H A 27 SER HBy 1.0 1.8 4.0 764 340 A 27 SER HBx A 27 SER H 1.0 1.8 4.0 765 341 A 36 MET HE% A 40 LEU HDx% 1.0 1.8 5.0 766 341 A 36 MET HE% A 40 LEU HDy% 1.0 1.8 5.0 767 342 A 34 ILE H A 33 ALA HB% 1.0 1.8 4.0 768 343 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 769 343 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.0 770 344 A 51 TRP HE3 A 51 TRP HZ3 1.0 1.8 4.0 771 345 A 59 HIS HD2 A 57 LYS HGx 1.0 1.8 5.0 772 345 A 57 LYS HG3 A 59 HIS HD2 1.0 1.8 5.0 773 346 A 37 LEU H A 40 LEU HDx% 1.0 1.8 5.0 774 346 A 40 LEU HDy% A 37 LEU H 1.0 1.8 5.0 775 347 A 30 LEU HA A 30 LEU H 1.0 1.8 4.0 776 348 A 52 THR HB A 53 VAL H 1.0 1.8 4.0 777 349 A 52 THR HG2% A 51 TRP HZ2 1.0 1.8 6.0 778 350 A 20 GLU HA A 20 GLU HB2 1.0 1.8 4.0 779 350 A 20 GLU HA A 20 GLU HBy 1.0 1.8 4.0 780 351 A 52 THR HG2% A 51 TRP HZ3 1.0 1.8 6.0 781 352 A 28 GLY H A 27 SER HBy 1.0 1.8 4.0 782 352 A 27 SER HBx A 28 GLY H 1.0 1.8 4.0 783 353 A 32 PRO HBx A 32 PRO HGy 1.0 1.8 2.8 784 353 A 32 PRO HBy A 32 PRO HGy 1.0 1.8 2.8 785 353 A 32 PRO HGx A 32 PRO HBy 1.0 1.8 2.8 786 353 A 32 PRO HBx A 32 PRO HGx 1.0 1.8 2.8 787 354 A 35 TYR HE% A 32 PRO HGy 1.0 1.8 6.0 788 354 A 35 TYR HE% A 36 MET HBx 1.0 1.8 6.0 789 354 A 35 TYR HE% A 38 VAL HB 1.0 1.8 6.0 790 354 A 35 TYR HE% A 36 MET HBy 1.0 1.8 6.0 791 354 A 35 TYR HE% A 32 PRO HGx 1.0 1.8 6.0 792 355 A 64 HIS HA A 64 HIS HBx 1.0 1.8 4.0 793 355 A 64 HIS HBy A 64 HIS HA 1.0 1.8 4.0 794 356 A 44 THR HA A 44 THR H 1.0 1.8 4.0 795 357 A 60 HIS HA A 60 HIS HBx 1.0 1.8 2.8 796 357 A 60 HIS HBy A 60 HIS HA 1.0 1.8 2.8 797 358 A 39 PHE HD% A 36 MET HE% 1.0 1.8 6.0 798 359 A 57 LYS HBy A 57 LYS HGx 1.0 1.8 4.0 799 359 A 57 LYS HBx A 57 LYS HGx 1.0 1.8 4.0 800 359 A 57 LYS HG3 A 57 LYS HBx 1.0 1.8 4.0 801 359 A 57 LYS HG3 A 57 LYS HBy 1.0 1.8 4.0 802 360 A 21 TYR HA A 21 TYR HBx 1.0 1.8 2.8 803 360 A 21 TYR HBy A 21 TYR HA 1.0 1.8 2.8 804 361 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 805 361 A 41 LEU H A 41 LEU HDy% 1.0 1.8 5.0 806 362 A 31 ILE HG2% A 31 ILE HG1y 1.0 1.8 4.0 807 362 A 31 ILE HG1x A 31 ILE HG2% 1.0 1.8 4.0 808 363 A 43 THR HG2% A 44 THR H 1.0 1.8 5.0 809 364 A 36 MET HA A 36 MET HBx 1.0 1.8 4.0 810 364 A 36 MET HA A 36 MET HBy 1.0 1.8 4.0 811 365 A 21 TYR HE% A 21 TYR HD% 1.0 1.8 2.8 812 366 A 56 LYS HB2 A 56 LYS HEx 1.0 1.8 5.0 813 366 A 56 LYS HBy A 56 LYS HEx 1.0 1.8 5.0 814 366 A 56 LYS HE3 A 56 LYS HB2 1.0 1.8 5.0 815 366 A 56 LYS HE3 A 56 LYS HBy 1.0 1.8 5.0 816 367 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 4.0 817 367 A 32 PRO HDy A 32 PRO HGy 1.0 1.8 4.0 818 367 A 32 PRO HGx A 32 PRO HDx 1.0 1.8 4.0 819 367 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 4.0 820 368 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 821 368 A 50 LEU HA A 50 LEU HBx 1.0 1.8 4.0 822 369 A 61 HIS H A 61 HIS HBx 1.0 1.8 5.0 823 369 A 61 HIS HBy A 61 HIS H 1.0 1.8 5.0 824 370 A 3 GLU HA A 3 GLU HGx 1.0 1.8 4.0 825 370 A 3 GLU HA A 3 GLU HG3 1.0 1.8 4.0 826 371 A 48 LEU HA A 48 LEU HBx 1.0 1.8 4.0 827 371 A 48 LEU HBy A 48 LEU HA 1.0 1.8 4.0 828 372 A 10 TYR H A 9 ASN HBx 1.0 1.8 4.0 829 372 A 9 ASN HBy A 10 TYR H 1.0 1.8 4.0 830 373 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 831 373 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.0 832 374 A 49 VAL HA A 52 THR HG2% 1.0 1.8 5.0 833 375 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 834 375 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.0 835 376 A 8 ASP HA A 8 ASP H 1.0 1.8 4.0 836 377 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 4.0 837 377 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 4.0 838 378 A 56 LYS HD3 A 56 LYS HGy 1.0 1.8 2.8 839 378 A 56 LYS HDx A 56 LYS HGy 1.0 1.8 2.8 840 378 A 56 LYS HGx A 56 LYS HDx 1.0 1.8 2.8 841 378 A 56 LYS HGx A 56 LYS HD3 1.0 1.8 2.8 842 379 A 49 VAL HB A 49 VAL HGy% 1.0 1.8 4.0 843 379 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 844 380 A 62 HIS HA A 62 HIS HBy 1.0 1.8 2.8 845 380 A 62 HIS HBx A 62 HIS HA 1.0 1.8 2.8 846 381 A 56 LYS HA A 56 LYS HGy 1.0 1.8 5.0 847 381 A 56 LYS HA A 56 LYS HGx 1.0 1.8 5.0 848 382 A 52 THR HA A 52 THR HG2% 1.0 1.8 4.0 849 383 A 43 THR HG2% A 43 THR HB 1.0 1.8 4.0 850 384 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 851 384 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 852 385 A 39 PHE HD% A 40 LEU HG 1.0 1.8 6.0 853 386 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 5.0 854 386 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 5.0 855 386 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 5.0 856 386 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 5.0 857 387 A 20 GLU HA A 55 ARG HDy 1.0 1.8 6.0 858 387 A 55 ARG HDx A 57 LYS HA 1.0 1.8 6.0 859 387 A 20 GLU HA A 21 TYR HBx 1.0 1.8 6.0 860 387 A 57 LYS HA A 55 ARG HDy 1.0 1.8 6.0 861 387 A 20 GLU HA A 19 CYS HB2 1.0 1.8 6.0 862 387 A 57 LYS HA A 21 TYR HBx 1.0 1.8 6.0 863 387 A 20 GLU HA A 21 TYR HBy 1.0 1.8 6.0 864 387 A 19 CYS HBy A 57 LYS HA 1.0 1.8 6.0 865 387 A 21 TYR HBy A 57 LYS HA 1.0 1.8 6.0 866 387 A 20 GLU HA A 19 CYS HBy 1.0 1.8 6.0 867 387 A 57 LYS HA A 19 CYS HB2 1.0 1.8 6.0 868 387 A 20 GLU HA A 55 ARG HDx 1.0 1.8 6.0 869 388 A 47 GLY H A 47 GLY HAy 1.0 1.8 5.0 870 388 A 47 GLY HAx A 47 GLY H 1.0 1.8 5.0 871 389 A 49 VAL H A 48 LEU HDx% 1.0 1.8 5.0 872 389 A 48 LEU HDy% A 49 VAL H 1.0 1.8 5.0 873 390 A 44 THR HG2% A 46 ASN HD22 1.0 1.8 6.0 874 390 A 46 ASN HD21 A 44 THR HG2% 1.0 1.8 6.0 875 391 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 4.0 876 391 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.0 877 392 A 37 LEU HG A 33 ALA HB% 1.0 1.8 4.0 878 393 A 11 TYR HA A 11 TYR HBy 1.0 1.8 2.8 879 393 A 11 TYR HA A 11 TYR HBx 1.0 1.8 2.8 880 394 A 52 THR HG2% A 53 VAL HA 1.0 1.8 5.0 881 395 A 39 PHE H A 40 LEU HBy 1.0 1.8 5.0 882 395 A 39 PHE H A 40 LEU HBx 1.0 1.8 5.0 883 396 A 49 VAL HB A 49 VAL HGy% 1.0 1.8 4.0 884 396 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 885 397 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.0 886 397 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.0 887 397 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 4.0 888 397 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.0 889 398 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.0 890 398 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.0 891 399 A 26 SER H A 26 SER HBx 1.0 1.8 4.0 892 399 A 26 SER HBy A 26 SER H 1.0 1.8 4.0 893 400 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 894 400 A 41 LEU H A 41 LEU HDy% 1.0 1.8 5.0 895 401 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.0 896 401 A 11 TYR HBx A 11 TYR H 1.0 1.8 4.0 897 402 A 21 TYR H A 20 GLU HGx 1.0 1.8 5.0 898 402 A 21 TYR H A 20 GLU HG3 1.0 1.8 5.0 899 403 A 38 VAL HB A 35 TYR HBx 1.0 1.8 5.0 900 403 A 38 VAL HB A 35 TYR HBy 1.0 1.8 5.0 901 404 A 35 TYR HD% A 32 PRO HA 1.0 1.8 5.0 902 405 A 55 ARG HE A 55 ARG HDy 1.0 1.8 5.0 903 405 A 55 ARG HDx A 55 ARG HE 1.0 1.8 5.0 904 406 A 32 PRO HA A 32 PRO HGy 1.0 1.8 4.0 905 406 A 32 PRO HGx A 32 PRO HA 1.0 1.8 4.0 906 407 A 12 GLY H A 13 ALA HA 1.0 1.8 5.0 907 407 A 11 TYR H A 13 ALA HA 1.0 1.8 5.0 908 408 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 5.0 909 409 A 3 GLU HA A 4 GLY H 1.0 1.8 2.8 910 410 A 16 GLN HA A 16 GLN HGx 1.0 1.8 2.8 911 410 A 16 GLN HA A 16 GLN HG3 1.0 1.8 2.8 912 411 A 35 TYR HA A 31 ILE HG2% 1.0 1.8 5.0 913 412 A 52 THR HG2% A 53 VAL HGx% 1.0 1.8 5.0 914 412 A 53 VAL HGy% A 52 THR HG2% 1.0 1.8 5.0 915 413 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 5.0 916 413 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 5.0 917 414 A 37 LEU HG A 37 LEU H 1.0 1.8 4.0 918 415 A 56 LYS HA A 56 LYS HEx 1.0 1.8 5.0 919 415 A 56 LYS HA A 56 LYS HE3 1.0 1.8 5.0 920 416 A 33 ALA HB% A 36 MET HBx 1.0 1.8 5.0 921 416 A 36 MET HBy A 33 ALA HB% 1.0 1.8 5.0 922 417 A 48 LEU HDx% A 51 TRP HBx 1.0 1.8 5.0 923 417 A 48 LEU HDy% A 51 TRP HBx 1.0 1.8 5.0 924 417 A 51 TRP HBy A 48 LEU HDx% 1.0 1.8 5.0 925 417 A 48 LEU HDy% A 51 TRP HBy 1.0 1.8 5.0 926 418 A 56 LYS HA A 56 LYS HGy 1.0 1.8 4.0 927 418 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.0 928 419 A 31 ILE HA A 31 ILE HG1y 1.0 1.8 4.0 929 419 A 31 ILE HG1x A 31 ILE HA 1.0 1.8 4.0 930 420 A 40 LEU HA A 44 THR HA 1.0 1.8 6.0 931 421 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 932 421 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.0 933 422 A 51 TRP H A 51 TRP HBx 1.0 1.8 4.0 934 422 A 51 TRP HBy A 51 TRP H 1.0 1.8 4.0 935 423 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.8 4.0 936 423 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 937 424 A 41 LEU HA A 41 LEU HBx 1.0 1.8 4.0 938 424 A 41 LEU HA A 41 LEU HBy 1.0 1.8 4.0 939 425 A 56 LYS HA A 56 LYS HB2 1.0 1.8 4.0 940 425 A 56 LYS HA A 56 LYS HBy 1.0 1.8 4.0 941 426 A 20 GLU HA A 20 GLU HB2 1.0 1.8 2.8 942 426 A 20 GLU HA A 20 GLU HBy 1.0 1.8 2.8 943 427 A 32 PRO HDy A 32 PRO HGy 1.0 1.8 5.0 944 427 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 5.0 945 427 A 32 PRO HGx A 32 PRO HDx 1.0 1.8 5.0 946 427 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 5.0 947 428 A 48 LEU HG A 48 LEU H 1.0 1.8 4.0 948 429 A 10 TYR H A 10 TYR HB2 1.0 1.8 4.0 949 429 A 10 TYR HBy A 10 TYR H 1.0 1.8 4.0 950 430 A 20 GLU HA A 20 GLU HGx 1.0 1.8 4.0 951 430 A 20 GLU HA A 20 GLU HG3 1.0 1.8 4.0 952 431 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 953 431 A 34 ILE HG1y A 34 ILE H 1.0 1.8 4.0 954 432 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 955 432 A 7 PHE HBy A 7 PHE H 1.0 1.8 4.0 956 433 A 39 PHE HD% A 39 PHE H 1.0 1.8 6.0 957 434 A 39 PHE HA A 38 VAL HGx% 1.0 1.8 6.0 958 434 A 38 VAL HGy% A 39 PHE HA 1.0 1.8 6.0 959 435 A 54 PHE HA A 54 PHE HBx 1.0 1.8 4.0 960 435 A 54 PHE HA A 54 PHE HBy 1.0 1.8 4.0 961 436 A 27 SER H A 26 SER HBx 1.0 1.8 4.0 962 436 A 26 SER HBy A 27 SER H 1.0 1.8 4.0 963 437 A 50 LEU HDy% A 51 TRP HBx 1.0 1.8 6.0 964 437 A 50 LEU HDx% A 51 TRP HBx 1.0 1.8 6.0 965 437 A 51 TRP HBy A 50 LEU HDx% 1.0 1.8 6.0 966 437 A 51 TRP HBy A 50 LEU HDy% 1.0 1.8 6.0 967 438 A 46 ASN H A 46 ASN HBy 1.0 1.8 4.0 968 438 A 46 ASN HBx A 46 ASN H 1.0 1.8 4.0 969 439 A 29 ALA HA A 32 PRO HBy 1.0 1.8 5.0 970 439 A 29 ALA HA A 32 PRO HGy 1.0 1.8 5.0 971 439 A 29 ALA HA A 32 PRO HGx 1.0 1.8 5.0 972 439 A 32 PRO HBx A 29 ALA HA 1.0 1.8 5.0 973 440 A 15 ASN HA A 15 ASN HBx 1.0 1.8 2.8 974 440 A 15 ASN HBy A 15 ASN HA 1.0 1.8 2.8 975 441 A 2 GLU HA A 2 GLU HBy 1.0 1.8 2.8 976 441 A 2 GLU HBx A 2 GLU HA 1.0 1.8 2.8 977 442 A 24 TRP HZ3 A 11 TYR HA 1.0 1.8 6.0 978 442 A 24 TRP HZ3 A 24 TRP HA 1.0 1.8 6.0 979 442 A 24 TRP HA A 10 TYR HD% 1.0 1.8 6.0 980 442 A 11 TYR HA A 10 TYR HD% 1.0 1.8 6.0 981 443 A 64 HIS H A 64 HIS HBx 1.0 1.8 4.0 982 443 A 64 HIS HBy A 64 HIS H 1.0 1.8 4.0 983 444 A 50 LEU HG A 50 LEU HDx% 1.0 1.8 2.8 984 444 A 50 LEU HDy% A 50 LEU HG 1.0 1.8 2.8 985 445 A 34 ILE HA A 37 LEU HA 1.0 1.8 6.0 986 446 A 50 LEU HA A 50 LEU HG 1.0 1.8 4.0 987 447 A 11 TYR HD% A 11 TYR HE% 1.0 1.8 2.8 988 448 A 35 TYR HD% A 36 MET HE% 1.0 1.8 6.0 989 449 A 35 TYR HD% A 35 TYR HE% 1.0 1.8 4.0 990 450 A 56 LYS HD3 A 56 LYS HGy 1.0 1.8 2.8 991 450 A 56 LYS HDx A 56 LYS HGy 1.0 1.8 2.8 992 450 A 56 LYS HGx A 56 LYS HDx 1.0 1.8 2.8 993 450 A 56 LYS HGx A 56 LYS HD3 1.0 1.8 2.8 994 451 A 31 ILE HD1% A 28 GLY HA2 1.0 1.8 5.0 995 451 A 31 ILE HD1% A 28 GLY HAy 1.0 1.8 5.0 996 452 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 997 452 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 998 452 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 999 452 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 1000 453 A 3 GLU H A 3 GLU HBy 1.0 1.8 4.0 1001 453 A 3 GLU HBx A 3 GLU H 1.0 1.8 4.0 1002 454 A 22 THR HG2% A 18 GLU H 1.0 1.8 5.0 1003 455 A 22 THR HG2% A 22 THR HA 1.0 1.8 4.0 1004 456 A 56 LYS HA A 56 LYS HDx 1.0 1.8 4.0 1005 456 A 56 LYS HA A 56 LYS HD3 1.0 1.8 4.0 1006 457 A 18 GLU HA A 19 CYS HB2 1.0 1.8 5.0 1007 457 A 19 CYS HBy A 18 GLU HA 1.0 1.8 5.0 1008 457 A 16 GLN HA A 19 CYS HBy 1.0 1.8 5.0 1009 457 A 16 GLN HA A 19 CYS HB2 1.0 1.8 5.0 1010 458 A 61 HIS HA A 61 HIS HBx 1.0 1.8 2.8 1011 458 A 61 HIS HBy A 61 HIS HA 1.0 1.8 2.8 1012 459 A 34 ILE HD1% A 30 LEU HG 1.0 1.8 4.0 1013 460 A 10 TYR HE% A 10 TYR HB2 1.0 1.8 5.0 1014 460 A 10 TYR HE% A 10 TYR HBy 1.0 1.8 5.0 1015 461 A 54 PHE HD% A 53 VAL HGx% 1.0 1.8 6.0 1016 461 A 53 VAL HGy% A 54 PHE HD% 1.0 1.8 6.0 1017 462 A 59 HIS HA A 59 HIS HBx 1.0 1.8 2.8 1018 462 A 59 HIS HA A 59 HIS HBy 1.0 1.8 2.8 1019 463 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.0 1020 463 A 50 LEU H A 50 LEU HDy% 1.0 1.8 5.0 1021 464 A 34 ILE HG2% A 32 PRO HA 1.0 1.8 6.0 1022 464 A 31 ILE HG2% A 32 PRO HA 1.0 1.8 6.0 1023 465 A 49 VAL H A 48 LEU HA 1.0 1.8 4.0 1024 466 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 1025 466 A 30 LEU HBx A 30 LEU H 1.0 1.8 4.0 1026 467 A 55 ARG HE A 55 ARG HGx 1.0 1.8 5.0 1027 467 A 55 ARG HG3 A 55 ARG HE 1.0 1.8 5.0 1028 468 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 1029 468 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 1030 469 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 1031 469 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 1032 470 A 25 LYS HDx A 25 LYS HEx 1.0 1.8 2.8 1033 470 A 25 LYS HD3 A 25 LYS HEx 1.0 1.8 2.8 1034 470 A 25 LYS HE3 A 25 LYS HDx 1.0 1.8 2.8 1035 470 A 25 LYS HD3 A 25 LYS HE3 1.0 1.8 2.8 1036 471 A 28 GLY H A 28 GLY HA2 1.0 1.8 2.8 1037 471 A 28 GLY HAy A 28 GLY H 1.0 1.8 2.8 1038 472 A 20 GLU HA A 21 TYR H 1.0 1.8 4.0 1039 473 A 52 THR HG2% A 53 VAL HA 1.0 1.8 6.0 1040 474 A 37 LEU HA A 37 LEU HBx 1.0 1.8 4.0 1041 474 A 37 LEU HBy A 37 LEU HA 1.0 1.8 4.0 1042 475 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 1043 475 A 34 ILE HG1y A 34 ILE H 1.0 1.8 4.0 1044 476 A 26 SER HA A 26 SER H 1.0 1.8 4.0 1045 477 A 14 ASP H A 14 ASP HA 1.0 1.8 2.8 1046 478 A 50 LEU HG A 50 LEU HBy 1.0 1.8 2.8 1047 478 A 50 LEU HG A 50 LEU HBx 1.0 1.8 2.8 1048 479 A 51 TRP HZ2 A 51 TRP HH2 1.0 1.8 4.0 1049 480 A 56 LYS HDx A 57 LYS HEx 1.0 1.8 2.8 1050 480 A 57 LYS HD3 A 57 LYS HEx 1.0 1.8 2.8 1051 480 A 56 LYS HE3 A 56 LYS HD3 1.0 1.8 2.8 1052 480 A 57 LYS HDx A 57 LYS HEx 1.0 1.8 2.8 1053 480 A 57 LYS HD3 A 57 LYS HE3 1.0 1.8 2.8 1054 480 A 56 LYS HD3 A 57 LYS HEx 1.0 1.8 2.8 1055 480 A 56 LYS HE3 A 57 LYS HDx 1.0 1.8 2.8 1056 480 A 56 LYS HDx A 56 LYS HEx 1.0 1.8 2.8 1057 480 A 56 LYS HEx A 57 LYS HDx 1.0 1.8 2.8 1058 480 A 56 LYS HE3 A 56 LYS HDx 1.0 1.8 2.8 1059 480 A 56 LYS HE3 A 57 LYS HD3 1.0 1.8 2.8 1060 480 A 56 LYS HD3 A 56 LYS HEx 1.0 1.8 2.8 1061 480 A 57 LYS HD3 A 56 LYS HEx 1.0 1.8 2.8 1062 480 A 57 LYS HE3 A 57 LYS HDx 1.0 1.8 2.8 1063 480 A 57 LYS HE3 A 56 LYS HD3 1.0 1.8 2.8 1064 480 A 57 LYS HE3 A 56 LYS HDx 1.0 1.8 2.8 1065 481 A 10 TYR HD% A 10 TYR HB2 1.0 1.8 4.0 1066 481 A 10 TYR HD% A 10 TYR HBy 1.0 1.8 4.0 1067 482 A 51 TRP HZ2 A 51 TRP HH2 1.0 1.8 4.0 1068 483 A 18 GLU HA A 21 TYR H 1.0 1.8 4.0 1069 484 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 2.8 1070 484 A 48 LEU HDy% A 48 LEU HG 1.0 1.8 2.8 1071 485 A 25 LYS HDx A 25 LYS HGx 1.0 1.8 4.0 1072 485 A 25 LYS HD3 A 25 LYS HGx 1.0 1.8 4.0 1073 485 A 25 LYS HG3 A 25 LYS HDx 1.0 1.8 4.0 1074 485 A 25 LYS HG3 A 25 LYS HD3 1.0 1.8 4.0 1075 486 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 1076 486 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 4.0 1077 486 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 4.0 1078 486 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 1079 487 A 12 GLY HAy A 15 ASN HBx 1.0 1.8 4.0 1080 487 A 12 GLY HAx A 15 ASN HBx 1.0 1.8 4.0 1081 487 A 15 ASN HBy A 12 GLY HAy 1.0 1.8 4.0 1082 487 A 15 ASN HBy A 12 GLY HAx 1.0 1.8 4.0 1083 488 A 54 PHE HD% A 50 LEU HDx% 1.0 1.8 6.0 1084 488 A 54 PHE HD% A 50 LEU HDy% 1.0 1.8 6.0 1085 489 A 52 THR HG2% A 52 THR H 1.0 1.8 4.0 1086 490 A 31 ILE H A 31 ILE HG1y 1.0 1.8 5.0 1087 490 A 31 ILE HG1x A 31 ILE H 1.0 1.8 5.0 1088 491 A 46 ASN HA A 46 ASN HBy 1.0 1.8 4.0 1089 491 A 46 ASN HBx A 46 ASN HA 1.0 1.8 4.0 1090 492 A 55 ARG HBx A 55 ARG HGx 1.0 1.8 4.0 1091 492 A 55 ARG HG3 A 55 ARG HBy 1.0 1.8 4.0 1092 492 A 55 ARG HBx A 55 ARG HG3 1.0 1.8 4.0 1093 492 A 55 ARG HBy A 55 ARG HGx 1.0 1.8 4.0 1094 493 A 56 LYS HD3 A 56 LYS HGy 1.0 1.8 2.8 1095 493 A 56 LYS HDx A 56 LYS HGy 1.0 1.8 2.8 1096 493 A 56 LYS HGx A 56 LYS HDx 1.0 1.8 2.8 1097 493 A 56 LYS HGx A 56 LYS HD3 1.0 1.8 2.8 1098 494 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 4.0 1099 494 A 49 VAL HGx% A 49 VAL HA 1.0 1.8 4.0 1100 495 A 46 ASN HA A 49 VAL HGy% 1.0 1.8 5.0 1101 495 A 49 VAL HGx% A 46 ASN HA 1.0 1.8 5.0 1102 496 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 1103 496 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 4.0 1104 496 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 4.0 1105 496 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 1106 497 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.0 1107 497 A 25 LYS HG3 A 25 LYS H 1.0 1.8 4.0 1108 498 A 1 MET HA A 3 GLU HGx 1.0 1.8 5.0 1109 498 A 3 GLU HG3 A 1 MET HA 1.0 1.8 5.0 1110 499 A 36 MET HBy A 36 MET HGx 1.0 1.8 6.0 1111 499 A 36 MET HBx A 36 MET HGx 1.0 1.8 6.0 1112 499 A 36 MET HGy A 36 MET HBx 1.0 1.8 6.0 1113 499 A 36 MET HGy A 36 MET HBy 1.0 1.8 6.0 1114 500 A 59 HIS H A 57 LYS HBx 1.0 1.8 5.0 1115 500 A 59 HIS H A 57 LYS HBy 1.0 1.8 5.0 1116 501 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 4.0 1117 502 A 53 VAL HGx% A 57 LYS HBx 1.0 1.8 5.0 1118 502 A 53 VAL HGy% A 57 LYS HBx 1.0 1.8 5.0 1119 502 A 57 LYS HBy A 53 VAL HGx% 1.0 1.8 5.0 1120 502 A 53 VAL HGy% A 57 LYS HBy 1.0 1.8 5.0 1121 503 A 38 VAL HA A 37 LEU HBx 1.0 1.8 4.0 1122 503 A 38 VAL HA A 41 LEU HBx 1.0 1.8 4.0 1123 503 A 38 VAL HA A 41 LEU HBy 1.0 1.8 4.0 1124 503 A 38 VAL HA A 37 LEU HBy 1.0 1.8 4.0 1125 504 A 50 LEU H A 50 LEU HG 1.0 1.8 4.0 1126 505 A 51 TRP HE3 A 51 TRP HA 1.0 1.8 6.0 1127 506 A 54 PHE HA A 57 LYS HGx 1.0 1.8 5.0 1128 506 A 54 PHE HA A 57 LYS HG3 1.0 1.8 5.0 1129 507 A 44 THR HG2% A 43 THR H 1.0 1.8 5.0 1130 508 A 41 LEU HA A 44 THR HG2% 1.0 1.8 5.0 1131 509 A 52 THR HB A 48 LEU HDx% 1.0 1.8 5.0 1132 509 A 48 LEU HDy% A 52 THR HB 1.0 1.8 5.0 1133 510 A 39 PHE H A 39 PHE HA 1.0 1.8 4.0 1134 511 A 63 HIS HA A 63 HIS H 1.0 1.8 4.0 1135 512 A 34 ILE HB A 31 ILE HA 1.0 1.8 5.0 1136 513 A 14 ASP HA A 14 ASP HBy 1.0 1.8 2.8 1137 513 A 14 ASP HA A 14 ASP HBx 1.0 1.8 2.8 1138 514 A 35 TYR HA A 34 ILE HB 1.0 1.8 5.0 1139 515 A 56 LYS HB2 A 56 LYS HGy 1.0 1.8 4.0 1140 515 A 56 LYS HBy A 56 LYS HGy 1.0 1.8 4.0 1141 515 A 56 LYS HGx A 56 LYS HB2 1.0 1.8 4.0 1142 515 A 56 LYS HGx A 56 LYS HBy 1.0 1.8 4.0 1143 516 A 31 ILE HA A 31 ILE HG1y 1.0 1.8 4.0 1144 516 A 31 ILE HG1x A 31 ILE HA 1.0 1.8 4.0 1145 517 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 5.0 1146 517 A 32 PRO HDy A 32 PRO HGy 1.0 1.8 5.0 1147 517 A 32 PRO HGx A 32 PRO HDx 1.0 1.8 5.0 1148 517 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 5.0 1149 518 A 39 PHE HA A 39 PHE HBx 1.0 1.8 5.0 1150 518 A 39 PHE HBy A 39 PHE HA 1.0 1.8 5.0 1151 519 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.0 1152 519 A 18 GLU HA A 18 GLU HG3 1.0 1.8 4.0 1153 520 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 1154 520 A 30 LEU HDy% A 30 LEU H 1.0 1.8 5.0 1155 521 A 16 GLN HA A 16 GLN HBx 1.0 1.8 2.8 1156 521 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.8 1157 522 A 7 PHE HA A 7 PHE HBx 1.0 1.8 4.0 1158 522 A 7 PHE HBy A 7 PHE HA 1.0 1.8 4.0 1159 523 A 52 THR HG2% A 54 PHE HBx 1.0 1.8 6.0 1160 523 A 54 PHE HBy A 52 THR HG2% 1.0 1.8 6.0 1161 524 A 36 MET HGx A 40 LEU HDx% 1.0 1.8 5.0 1162 524 A 36 MET HGy A 40 LEU HDx% 1.0 1.8 5.0 1163 524 A 40 LEU HDy% A 36 MET HGx 1.0 1.8 5.0 1164 524 A 36 MET HGy A 40 LEU HDy% 1.0 1.8 5.0 1165 525 A 39 PHE H A 38 VAL HGx% 1.0 1.8 4.0 1166 525 A 35 TYR H A 38 VAL HGx% 1.0 1.8 4.0 1167 525 A 38 VAL HGy% A 39 PHE H 1.0 1.8 4.0 1168 525 A 38 VAL HGy% A 35 TYR H 1.0 1.8 4.0 1169 526 A 24 TRP HH2 A 24 TRP HE3 1.0 1.8 5.0 1170 527 A 56 LYS HEx A 56 LYS HGy 1.0 1.8 4.0 1171 527 A 56 LYS HE3 A 56 LYS HGy 1.0 1.8 4.0 1172 527 A 56 LYS HGx A 56 LYS HEx 1.0 1.8 4.0 1173 527 A 56 LYS HE3 A 56 LYS HGx 1.0 1.8 4.0 1174 528 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 4.0 1175 528 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 1176 528 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 4.0 1177 528 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 1178 529 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 5.0 1179 529 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 5.0 1180 530 A 3 GLU H A 3 GLU HGx 1.0 1.8 4.0 1181 530 A 3 GLU H A 3 GLU HG3 1.0 1.8 4.0 1182 531 A 44 THR HB A 44 THR H 1.0 1.8 5.0 1183 532 A 27 SER HA A 27 SER HBy 1.0 1.8 2.8 1184 532 A 27 SER HBx A 27 SER HA 1.0 1.8 2.8 1185 533 A 27 SER HBx A 31 ILE HG1y 1.0 1.8 5.0 1186 533 A 27 SER HBy A 31 ILE HG1y 1.0 1.8 5.0 1187 533 A 31 ILE HG1x A 27 SER HBy 1.0 1.8 5.0 1188 533 A 31 ILE HG1x A 27 SER HBx 1.0 1.8 5.0 1189 534 A 57 LYS HA A 57 LYS HGx 1.0 1.8 4.0 1190 534 A 57 LYS HG3 A 57 LYS HA 1.0 1.8 4.0 1191 535 A 56 LYS HA A 56 LYS H 1.0 1.8 4.0 1192 536 A 55 ARG HA A 55 ARG HBy 1.0 1.8 4.0 1193 536 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 1194 537 A 29 ALA HB% A 30 LEU HA 1.0 1.8 5.0 1195 538 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.0 1196 538 A 48 LEU HBy A 48 LEU H 1.0 1.8 4.0 1197 539 A 57 LYS HBy A 57 LYS HGx 1.0 1.8 2.8 1198 539 A 57 LYS HBx A 57 LYS HGx 1.0 1.8 2.8 1199 539 A 57 LYS HG3 A 57 LYS HBx 1.0 1.8 2.8 1200 539 A 57 LYS HG3 A 57 LYS HBy 1.0 1.8 2.8 1201 540 A 45 GLY H A 48 LEU HDx% 1.0 1.8 5.0 1202 540 A 48 LEU HDy% A 45 GLY H 1.0 1.8 5.0 1203 541 A 39 PHE HD% A 39 PHE HA 1.0 1.8 6.0 1204 542 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.0 1205 542 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.0 1206 543 A 25 LYS H A 22 THR HA 1.0 1.8 5.0 1207 544 A 39 PHE HD% A 35 TYR HE% 1.0 1.8 6.0 1208 545 A 42 GLY H A 42 GLY HA2 1.0 1.8 4.0 1209 545 A 42 GLY H A 42 GLY HAy 1.0 1.8 4.0 1210 546 A 20 GLU H A 19 CYS HB2 1.0 1.8 4.0 1211 546 A 20 GLU H A 19 CYS HBy 1.0 1.8 4.0 1212 547 A 24 TRP HE3 A 24 TRP HBx 1.0 1.8 5.0 1213 547 A 24 TRP HB3 A 24 TRP HE3 1.0 1.8 5.0 1214 548 A 28 GLY H A 27 SER HBy 1.0 1.8 4.0 1215 548 A 27 SER HBx A 28 GLY H 1.0 1.8 4.0 1216 549 A 36 MET HA A 36 MET HGx 1.0 1.8 5.0 1217 549 A 36 MET HA A 36 MET HGy 1.0 1.8 5.0 1218 550 A 4 GLY H A 4 GLY HAx 1.0 1.8 2.8 1219 550 A 4 GLY H A 4 GLY HAy 1.0 1.8 2.8 1220 551 A 53 VAL HB A 52 THR HG2% 1.0 1.8 5.0 1221 552 A 10 TYR HE% A 10 TYR HD% 1.0 1.8 2.8 1222 553 A 31 ILE HG2% A 35 TYR HBx 1.0 1.8 5.0 1223 553 A 31 ILE HG2% A 35 TYR HBy 1.0 1.8 5.0 1224 554 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 2.8 1225 554 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 2.8 1226 554 A 2 GLU HG3 A 2 GLU HBy 1.0 1.8 2.8 1227 554 A 2 GLU HBx A 2 GLU HG3 1.0 1.8 2.8 1228 555 A 26 SER HA A 24 TRP HE3 1.0 1.8 5.0 1229 556 A 61 HIS HA A 61 HIS HBx 1.0 1.8 2.8 1230 556 A 61 HIS HBy A 61 HIS HA 1.0 1.8 2.8 1231 557 A 35 TYR HD% A 38 VAL HGx% 1.0 1.8 6.0 1232 557 A 38 VAL HGy% A 35 TYR HD% 1.0 1.8 6.0 1233 558 A 41 LEU H A 41 LEU HBx 1.0 1.8 5.0 1234 558 A 41 LEU H A 41 LEU HBy 1.0 1.8 5.0 1235 559 A 60 HIS HD2 A 60 HIS HBx 1.0 1.8 4.0 1236 559 A 60 HIS HBy A 60 HIS HD2 1.0 1.8 4.0 1237 560 A 25 LYS HA A 25 LYS HBx 1.0 1.8 4.0 1238 560 A 25 LYS HBy A 25 LYS HA 1.0 1.8 4.0 1239 561 A 24 TRP HA A 24 TRP HBx 1.0 1.8 4.0 1240 561 A 24 TRP HA A 24 TRP HB3 1.0 1.8 4.0 1241 562 A 52 THR HA A 52 THR HG2% 1.0 1.8 5.0 1242 563 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 5.0 1243 564 A 20 GLU HA A 20 GLU HGx 1.0 1.8 4.0 1244 564 A 20 GLU HA A 20 GLU HG3 1.0 1.8 4.0 1245 565 A 38 VAL HA A 41 LEU HBx 1.0 1.8 5.0 1246 565 A 38 VAL HA A 41 LEU HBy 1.0 1.8 5.0 1247 566 A 30 LEU HA A 34 ILE H 1.0 1.8 5.0 1248 567 A 63 HIS HA A 63 HIS HD2 1.0 1.8 5.0 1249 568 A 25 LYS HBy A 25 LYS HGx 1.0 1.8 4.0 1250 568 A 25 LYS HG3 A 25 LYS HBx 1.0 1.8 4.0 1251 568 A 25 LYS HG3 A 25 LYS HBy 1.0 1.8 4.0 1252 568 A 25 LYS HBx A 25 LYS HGx 1.0 1.8 4.0 1253 569 A 10 TYR HD% A 10 TYR HA 1.0 1.8 5.0 1254 570 A 17 SER HA A 17 SER HBx 1.0 1.8 2.8 1255 570 A 17 SER HA A 17 SER HB3 1.0 1.8 2.8 1256 571 A 6 ASP HA A 7 PHE HBx 1.0 1.8 5.0 1257 571 A 6 ASP HA A 7 PHE HBy 1.0 1.8 5.0 1258 572 A 47 GLY H A 47 GLY HAy 1.0 1.8 4.0 1259 572 A 47 GLY HAx A 47 GLY H 1.0 1.8 4.0 1260 573 A 49 VAL H A 50 LEU HBy 1.0 1.8 5.0 1261 573 A 49 VAL H A 50 LEU HBx 1.0 1.8 5.0 1262 574 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 4.0 1263 574 A 38 VAL HGy% A 35 TYR HA 1.0 1.8 4.0 1264 575 A 17 SER HB3 A 19 CYS HB2 1.0 1.8 5.0 1265 575 A 17 SER HBx A 19 CYS HB2 1.0 1.8 5.0 1266 575 A 19 CYS HBy A 17 SER HBx 1.0 1.8 5.0 1267 575 A 19 CYS HBy A 17 SER HB3 1.0 1.8 5.0 1268 576 A 63 HIS H A 63 HIS HBx 1.0 1.8 4.0 1269 576 A 63 HIS HB3 A 63 HIS H 1.0 1.8 4.0 1270 577 A 42 GLY H A 43 THR HG2% 1.0 1.8 5.0 1271 578 A 55 ARG HE A 55 ARG HDy 1.0 1.8 5.0 1272 578 A 55 ARG HDx A 55 ARG HE 1.0 1.8 5.0 1273 579 A 27 SER HA A 27 SER H 1.0 1.8 4.0 1274 580 A 3 GLU HA A 3 GLU HBy 1.0 1.8 2.8 1275 580 A 3 GLU HBx A 3 GLU HA 1.0 1.8 2.8 1276 581 A 37 LEU HG A 36 MET HGx 1.0 1.8 5.0 1277 581 A 37 LEU HG A 36 MET HGy 1.0 1.8 5.0 1278 582 A 43 THR HA A 44 THR H 1.0 1.8 4.0 1279 583 A 21 TYR HE% A 21 TYR HD% 1.0 1.8 4.0 1280 584 A 37 LEU HA A 37 LEU HBx 1.0 1.8 4.0 1281 584 A 37 LEU HBy A 37 LEU HA 1.0 1.8 4.0 1282 585 A 62 HIS HA A 62 HIS HBy 1.0 1.8 2.8 1283 585 A 62 HIS HBx A 62 HIS HA 1.0 1.8 2.8 1284 586 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 4.0 1285 586 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 4.0 1286 586 A 40 LEU HDy% A 40 LEU HBx 1.0 1.8 4.0 1287 586 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 4.0 1288 587 A 31 ILE H A 31 ILE HG1y 1.0 1.8 4.0 1289 587 A 31 ILE HG1x A 31 ILE H 1.0 1.8 4.0 1290 588 A 20 GLU HB2 A 20 GLU HGx 1.0 1.8 2.8 1291 588 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.8 1292 588 A 20 GLU HG3 A 20 GLU HB2 1.0 1.8 2.8 1293 588 A 20 GLU HG3 A 20 GLU HBy 1.0 1.8 2.8 1294 589 A 36 MET HA A 36 MET HBx 1.0 1.8 4.0 1295 589 A 36 MET HA A 36 MET HBy 1.0 1.8 4.0 1296 590 A 8 ASP HA A 8 ASP HBx 1.0 1.8 2.8 1297 590 A 8 ASP HB3 A 8 ASP HA 1.0 1.8 2.8 1298 591 A 35 TYR HA A 35 TYR HBx 1.0 1.8 4.0 1299 591 A 35 TYR HA A 35 TYR HBy 1.0 1.8 4.0 1300 592 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 5.0 1301 592 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 5.0 1302 592 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 5.0 1303 592 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 5.0 1304 593 A 9 ASN HA A 9 ASN HBx 1.0 1.8 4.0 1305 593 A 9 ASN HBy A 9 ASN HA 1.0 1.8 4.0 1306 594 A 56 LYS H A 56 LYS HGy 1.0 1.8 5.0 1307 594 A 56 LYS HGx A 56 LYS H 1.0 1.8 5.0 1308 595 A 40 LEU HA A 40 LEU HG 1.0 1.8 5.0 1309 596 A 58 GLY H A 57 LYS HBx 1.0 1.8 5.0 1310 596 A 58 GLY H A 57 LYS HBy 1.0 1.8 5.0 1311 597 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 1312 597 A 38 VAL HGy% A 38 VAL HB 1.0 1.8 4.0 1313 598 A 64 HIS HA A 64 HIS HBx 1.0 1.8 4.0 1314 598 A 64 HIS HBy A 64 HIS HA 1.0 1.8 4.0 1315 599 A 26 SER HA A 26 SER HBx 1.0 1.8 2.8 1316 599 A 26 SER HA A 26 SER HBy 1.0 1.8 2.8 1317 600 A 31 ILE HA A 31 ILE HG1y 1.0 1.8 4.0 1318 600 A 31 ILE HG1x A 31 ILE HA 1.0 1.8 4.0 1319 601 A 15 ASN H A 15 ASN HBx 1.0 1.8 2.8 1320 601 A 15 ASN HBy A 15 ASN H 1.0 1.8 2.8 1321 602 A 6 ASP H A 6 ASP HBx 1.0 1.8 2.8 1322 602 A 6 ASP H A 6 ASP HB3 1.0 1.8 2.8 1323 603 A 37 LEU HG A 37 LEU HDx% 1.0 1.8 4.0 1324 603 A 37 LEU HDy% A 37 LEU HG 1.0 1.8 4.0 1325 604 A 60 HIS HD2 A 60 HIS HBx 1.0 1.8 4.0 1326 604 A 60 HIS HBy A 60 HIS HD2 1.0 1.8 4.0 1327 605 A 1 MET HB2 A 1 MET HGx 1.0 1.8 4.0 1328 605 A 1 MET HG3 A 1 MET HB2 1.0 1.8 4.0 1329 605 A 1 MET HBy A 1 MET HG3 1.0 1.8 4.0 1330 605 A 1 MET HBy A 1 MET HGx 1.0 1.8 4.0 1331 606 A 38 VAL HGy% A 39 PHE HBx 1.0 1.8 6.0 1332 606 A 38 VAL HGx% A 39 PHE HBx 1.0 1.8 6.0 1333 606 A 39 PHE HBy A 38 VAL HGx% 1.0 1.8 6.0 1334 606 A 38 VAL HGy% A 39 PHE HBy 1.0 1.8 6.0 1335 607 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 1336 607 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 1337 607 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 1338 607 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 1339 608 A 57 LYS HA A 57 LYS HBx 1.0 1.8 4.0 1340 608 A 57 LYS HA A 57 LYS HBy 1.0 1.8 4.0 1341 609 A 49 VAL HB A 49 VAL HA 1.0 1.8 4.0 1342 610 A 55 ARG HA A 55 ARG H 1.0 1.8 4.0 1343 611 A 59 HIS HA A 59 HIS HD2 1.0 1.8 4.0 1344 612 A 35 TYR HD% A 35 TYR H 1.0 1.8 5.0 1345 613 A 62 HIS HD2 A 62 HIS HBy 1.0 1.8 4.0 1346 613 A 62 HIS HBx A 62 HIS HD2 1.0 1.8 4.0 1347 614 A 33 ALA HB% A 33 ALA H 1.0 1.8 4.0 1348 615 A 39 PHE H A 39 PHE HBx 1.0 1.8 4.0 1349 615 A 39 PHE HBy A 39 PHE H 1.0 1.8 4.0 1350 616 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.0 1351 616 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.0 1352 617 A 32 PRO HA A 32 PRO HBy 1.0 1.8 4.0 1353 617 A 32 PRO HBx A 32 PRO HA 1.0 1.8 4.0 1354 618 A 36 MET HE% A 37 LEU HDx% 1.0 1.8 5.0 1355 618 A 37 LEU HDy% A 36 MET HE% 1.0 1.8 5.0 1356 618 A 34 ILE HG2% A 36 MET HE% 1.0 1.8 5.0 1357 619 A 37 LEU HA A 40 LEU HG 1.0 1.8 4.0 1358 620 A 54 PHE HD% A 53 VAL HGx% 1.0 1.8 6.0 1359 620 A 53 VAL HGy% A 54 PHE HD% 1.0 1.8 6.0 1360 621 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 5.0 1361 621 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 5.0 1362 622 A 50 LEU HA A 49 VAL HGy% 1.0 1.8 4.0 1363 622 A 49 VAL HGx% A 50 LEU HA 1.0 1.8 4.0 1364 623 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 1365 623 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.0 1366 624 A 24 TRP HA A 24 TRP HD1 1.0 1.8 5.0 1367 625 A 21 TYR HA A 21 TYR HD% 1.0 1.8 4.0 1368 626 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 4.0 1369 626 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 4.0 1370 627 A 56 LYS HA A 56 LYS HB2 1.0 1.8 4.0 1371 627 A 56 LYS HA A 56 LYS HBy 1.0 1.8 4.0 1372 628 A 23 ASP HA A 23 ASP HBx 1.0 1.8 2.8 1373 628 A 23 ASP HB3 A 23 ASP HA 1.0 1.8 2.8 1374 629 A 59 HIS HA A 59 HIS HBx 1.0 1.8 4.0 1375 629 A 59 HIS HA A 59 HIS HBy 1.0 1.8 4.0 1376 630 A 36 MET H A 36 MET HGx 1.0 1.8 4.0 1377 630 A 36 MET HGy A 36 MET H 1.0 1.8 4.0 1378 631 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 1379 631 A 30 LEU HBx A 30 LEU H 1.0 1.8 4.0 1380 632 A 36 MET H A 36 MET HBx 1.0 1.8 4.0 1381 632 A 36 MET HBy A 36 MET H 1.0 1.8 4.0 1382 633 A 7 PHE HA A 7 PHE HBx 1.0 1.8 4.0 1383 633 A 7 PHE HBy A 7 PHE HA 1.0 1.8 4.0 1384 634 A 16 GLN HA A 17 SER H 1.0 1.8 2.8 1385 635 A 13 ALA HA A 10 TYR HB2 1.0 1.8 4.0 1386 635 A 10 TYR HBy A 13 ALA HA 1.0 1.8 4.0 1387 636 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 1388 636 A 50 LEU H A 50 LEU HBx 1.0 1.8 4.0 1389 637 A 13 ALA HB% A 10 TYR HD% 1.0 1.8 6.0 1390 638 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 1391 638 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 1392 639 A 31 ILE HD1% A 31 ILE H 1.0 1.8 5.0 1393 640 A 50 LEU HG A 50 LEU HDx% 1.0 1.8 4.0 1394 640 A 50 LEU HDy% A 50 LEU HG 1.0 1.8 4.0 1395 641 A 24 TRP HZ3 A 24 TRP HE3 1.0 1.8 4.0 1396 642 A 54 PHE HD% A 54 PHE HBx 1.0 1.8 5.0 1397 642 A 54 PHE HBy A 54 PHE HD% 1.0 1.8 5.0 1398 643 A 64 HIS HA A 64 HIS HBx 1.0 1.8 4.0 1399 643 A 64 HIS HBy A 64 HIS HA 1.0 1.8 4.0 1400 644 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 1401 644 A 50 LEU H A 50 LEU HBx 1.0 1.8 4.0 1402 645 A 18 GLU HA A 18 GLU HBx 1.0 1.8 2.8 1403 645 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 1404 646 A 17 SER HA A 17 SER HBx 1.0 1.8 2.8 1405 646 A 17 SER HA A 17 SER HB3 1.0 1.8 2.8 1406 647 A 54 PHE HA A 54 PHE H 1.0 1.8 4.0 1407 648 A 4 GLY H A 3 GLU HBy 1.0 1.8 4.0 1408 648 A 3 GLU HBx A 4 GLY H 1.0 1.8 4.0 1409 649 A 55 ARG H A 53 VAL HA 1.0 1.8 4.0 1410 649 A 54 PHE H A 53 VAL HA 1.0 1.8 4.0 1411 650 A 16 GLN HBy A 16 GLN HGx 1.0 1.8 2.8 1412 650 A 16 GLN HBx A 16 GLN HGx 1.0 1.8 2.8 1413 650 A 16 GLN HG3 A 16 GLN HBx 1.0 1.8 2.8 1414 650 A 16 GLN HG3 A 16 GLN HBy 1.0 1.8 2.8 1415 651 A 45 GLY H A 45 GLY HAy 1.0 1.8 2.8 1416 651 A 45 GLY H A 45 GLY HAx 1.0 1.8 2.8 1417 652 A 41 LEU H A 41 LEU HBx 1.0 1.8 5.0 1418 652 A 41 LEU H A 41 LEU HBy 1.0 1.8 5.0 1419 653 A 56 LYS H A 56 LYS HB2 1.0 1.8 4.0 1420 653 A 56 LYS H A 56 LYS HBy 1.0 1.8 4.0 1421 654 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 2.8 1422 654 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 2.8 1423 654 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 2.8 1424 654 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 2.8 1425 655 A 59 HIS H A 59 HIS HBx 1.0 1.8 5.0 1426 655 A 59 HIS HBy A 59 HIS H 1.0 1.8 5.0 1427 656 A 11 TYR HE% A 11 TYR HBy 1.0 1.8 5.0 1428 656 A 11 TYR HBx A 11 TYR HE% 1.0 1.8 5.0 1429 657 A 36 MET HA A 36 MET HGx 1.0 1.8 4.0 1430 657 A 36 MET HA A 36 MET HGy 1.0 1.8 4.0 1431 658 A 49 VAL HB A 49 VAL H 1.0 1.8 4.0 1432 659 A 31 ILE HD1% A 31 ILE HA 1.0 1.8 4.0 1433 660 A 50 LEU HA A 53 VAL HGx% 1.0 1.8 4.0 1434 660 A 53 VAL HGy% A 50 LEU HA 1.0 1.8 4.0 1435 661 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 1436 661 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.0 1437 662 A 62 HIS HA A 62 HIS HBy 1.0 1.8 2.8 1438 662 A 62 HIS HBx A 62 HIS HA 1.0 1.8 2.8 1439 663 A 45 GLY HAx A 46 ASN HBy 1.0 1.8 4.0 1440 663 A 45 GLY HAy A 46 ASN HBy 1.0 1.8 4.0 1441 663 A 46 ASN HBx A 45 GLY HAy 1.0 1.8 4.0 1442 663 A 46 ASN HBx A 45 GLY HAx 1.0 1.8 4.0 1443 664 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 1444 664 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 1445 664 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 1446 664 A 15 ASN HBy A 15 ASN HD21 1.0 1.8 4.0 1447 665 A 31 ILE HG2% A 35 TYR H 1.0 1.8 4.0 1448 666 A 55 ARG HA A 55 ARG HBy 1.0 1.8 4.0 1449 666 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 1450 667 A 49 VAL HA A 51 TRP H 1.0 1.8 5.0 1451 668 A 31 ILE HG2% A 31 ILE HA 1.0 1.8 5.0 1452 669 A 38 VAL HA A 38 VAL HB 1.0 1.8 5.0 1453 670 A 16 GLN H A 16 GLN HBx 1.0 1.8 2.8 1454 670 A 16 GLN HBy A 16 GLN H 1.0 1.8 2.8 1455 671 A 51 TRP HA A 51 TRP HD1 1.0 1.8 4.0 1456 672 A 59 HIS HD2 A 58 GLY HAx 1.0 1.8 5.0 1457 672 A 58 GLY HAy A 59 HIS HD2 1.0 1.8 5.0 1458 673 A 16 GLN HA A 16 GLN HBx 1.0 1.8 2.8 1459 673 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.8 1460 674 A 57 LYS H A 57 LYS HGx 1.0 1.8 4.0 1461 674 A 57 LYS HG3 A 57 LYS H 1.0 1.8 4.0 1462 675 A 19 CYS HA A 19 CYS HB2 1.0 1.8 2.8 1463 675 A 19 CYS HBy A 19 CYS HA 1.0 1.8 2.8 1464 676 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 2.8 1465 676 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 2.8 1466 676 A 2 GLU HG3 A 2 GLU HBy 1.0 1.8 2.8 1467 676 A 2 GLU HBx A 2 GLU HG3 1.0 1.8 2.8 1468 677 A 37 LEU H A 37 LEU HBx 1.0 1.8 4.0 1469 677 A 37 LEU HBy A 37 LEU H 1.0 1.8 4.0 1470 678 A 56 LYS HA A 56 LYS HGy 1.0 1.8 4.0 1471 678 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.0 1472 679 A 24 TRP HH2 A 24 TRP HZ3 1.0 1.8 4.0 1473 680 A 57 LYS HA A 57 LYS HBx 1.0 1.8 4.0 1474 680 A 57 LYS HA A 57 LYS HBy 1.0 1.8 4.0 1475 681 A 48 LEU HG A 47 GLY HAy 1.0 1.8 6.0 1476 681 A 47 GLY HAx A 48 LEU HG 1.0 1.8 6.0 1477 682 A 54 PHE H A 54 PHE HBx 1.0 1.8 4.0 1478 682 A 54 PHE HBy A 54 PHE H 1.0 1.8 4.0 1479 683 A 64 HIS HD2 A 64 HIS HBx 1.0 1.8 5.0 1480 683 A 64 HIS HBy A 64 HIS HD2 1.0 1.8 5.0 1481 684 A 9 ASN H A 9 ASN HBx 1.0 1.8 4.0 1482 684 A 9 ASN H A 9 ASN HBy 1.0 1.8 4.0 1483 685 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 1484 685 A 7 PHE HBy A 7 PHE H 1.0 1.8 4.0 1485 686 A 44 THR HG2% A 40 LEU H 1.0 1.8 6.0 1486 687 A 31 ILE H A 31 ILE HA 1.0 1.8 4.0 1487 688 A 29 ALA HB% A 29 ALA H 1.0 1.8 4.0 1488 689 A 56 LYS HDx A 57 LYS HEx 1.0 1.8 2.8 1489 689 A 57 LYS HD3 A 57 LYS HEx 1.0 1.8 2.8 1490 689 A 56 LYS HE3 A 56 LYS HD3 1.0 1.8 2.8 1491 689 A 57 LYS HDx A 57 LYS HEx 1.0 1.8 2.8 1492 689 A 57 LYS HD3 A 57 LYS HE3 1.0 1.8 2.8 1493 689 A 56 LYS HD3 A 57 LYS HEx 1.0 1.8 2.8 1494 689 A 56 LYS HE3 A 57 LYS HDx 1.0 1.8 2.8 1495 689 A 56 LYS HDx A 56 LYS HEx 1.0 1.8 2.8 1496 689 A 56 LYS HEx A 57 LYS HDx 1.0 1.8 2.8 1497 689 A 56 LYS HE3 A 56 LYS HDx 1.0 1.8 2.8 1498 689 A 56 LYS HE3 A 57 LYS HD3 1.0 1.8 2.8 1499 689 A 56 LYS HD3 A 56 LYS HEx 1.0 1.8 2.8 1500 689 A 57 LYS HD3 A 56 LYS HEx 1.0 1.8 2.8 1501 689 A 57 LYS HE3 A 57 LYS HDx 1.0 1.8 2.8 1502 689 A 57 LYS HE3 A 56 LYS HD3 1.0 1.8 2.8 1503 689 A 57 LYS HE3 A 56 LYS HDx 1.0 1.8 2.8 1504 690 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 1505 690 A 30 LEU HDy% A 30 LEU H 1.0 1.8 5.0 1506 691 A 38 VAL H A 37 LEU HBx 1.0 1.8 5.0 1507 691 A 37 LEU HBy A 38 VAL H 1.0 1.8 5.0 1508 692 A 52 THR HA A 52 THR H 1.0 1.8 4.0 1509 693 A 57 LYS HDx A 57 LYS HGx 1.0 1.8 2.8 1510 693 A 57 LYS HD3 A 57 LYS HGx 1.0 1.8 2.8 1511 693 A 57 LYS HG3 A 57 LYS HDx 1.0 1.8 2.8 1512 693 A 57 LYS HG3 A 57 LYS HD3 1.0 1.8 2.8 1513 694 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 1514 694 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 1515 694 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 1516 694 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 1517 695 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 2.8 1518 695 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 2.8 1519 695 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 2.8 1520 695 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 2.8 1521 696 A 40 LEU H A 40 LEU HG 1.0 1.8 5.0 1522 697 A 62 HIS H A 62 HIS HBy 1.0 1.8 5.0 1523 697 A 62 HIS HBx A 62 HIS H 1.0 1.8 5.0 1524 698 A 9 ASN H A 9 ASN HA 1.0 1.8 4.0 1525 699 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.0 1526 699 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 4.0 1527 700 A 51 TRP HZ3 A 51 TRP HH2 1.0 1.8 4.0 1528 701 A 40 LEU H A 40 LEU HBy 1.0 1.8 5.0 1529 701 A 40 LEU HBx A 40 LEU H 1.0 1.8 5.0 1530 702 A 51 TRP HZ3 A 48 LEU HDx% 1.0 1.8 5.0 1531 702 A 48 LEU HDy% A 51 TRP HZ3 1.0 1.8 5.0 1532 703 A 24 TRP HA A 24 TRP HE3 1.0 1.8 5.0 1533 704 A 10 TYR HD% A 10 TYR H 1.0 1.8 5.0 1534 705 A 35 TYR HA A 35 TYR HD% 1.0 1.8 5.0 1535 706 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.8 4.0 1536 706 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 1537 707 A 54 PHE HA A 54 PHE HBx 1.0 1.8 4.0 1538 707 A 54 PHE HA A 54 PHE HBy 1.0 1.8 4.0 1539 708 A 52 THR HB A 52 THR HG2% 1.0 1.8 4.0 1540 709 A 54 PHE HA A 56 LYS H 1.0 1.8 6.0 1541 709 A 54 PHE HA A 50 LEU H 1.0 1.8 6.0 1542 710 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.8 1543 710 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.8 1544 710 A 18 GLU HG3 A 18 GLU HBx 1.0 1.8 2.8 1545 710 A 18 GLU HBy A 18 GLU HG3 1.0 1.8 2.8 1546 711 A 45 GLY HAx A 48 LEU HDx% 1.0 1.8 5.0 1547 711 A 45 GLY HAy A 48 LEU HDx% 1.0 1.8 5.0 1548 711 A 48 LEU HDy% A 45 GLY HAy 1.0 1.8 5.0 1549 711 A 48 LEU HDy% A 45 GLY HAx 1.0 1.8 5.0 1550 712 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 1551 712 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 1552 712 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 1553 712 A 55 ARG HDx A 55 ARG HG3 1.0 1.8 4.0 1554 713 A 53 VAL HA A 56 LYS HB2 1.0 1.8 4.0 1555 713 A 53 VAL HA A 56 LYS HBy 1.0 1.8 4.0 1556 714 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 4.0 1557 714 A 25 LYS HE3 A 25 LYS HGx 1.0 1.8 4.0 1558 714 A 25 LYS HG3 A 25 LYS HEx 1.0 1.8 4.0 1559 714 A 25 LYS HG3 A 25 LYS HE3 1.0 1.8 4.0 1560 715 A 10 TYR H A 9 ASN HA 1.0 1.8 4.0 1561 716 A 48 LEU HG A 48 LEU HA 1.0 1.8 4.0 1562 717 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 2.8 1563 717 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 2.8 1564 717 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 2.8 1565 717 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 2.8 1566 718 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.0 1567 718 A 18 GLU HA A 18 GLU HG3 1.0 1.8 4.0 1568 719 A 55 ARG HDx A 55 ARG HH1% 1.0 1.8 5.0 1569 719 A 55 ARG HDy A 55 ARG HH1% 1.0 1.8 5.0 1570 719 A 55 ARG HH2% A 55 ARG HDy 1.0 1.8 5.0 1571 719 A 55 ARG HDx A 55 ARG HH2% 1.0 1.8 5.0 1572 720 A 54 PHE HA A 54 PHE HBx 1.0 1.8 4.0 1573 720 A 54 PHE HA A 54 PHE HBy 1.0 1.8 4.0 1574 721 A 53 VAL HB A 50 LEU HDx% 1.0 1.8 5.0 1575 721 A 53 VAL HB A 50 LEU HDy% 1.0 1.8 5.0 1576 722 A 6 ASP HA A 7 PHE HBx 1.0 1.8 5.0 1577 722 A 6 ASP HA A 7 PHE HBy 1.0 1.8 5.0 1578 723 A 36 MET HA A 36 MET HE% 1.0 1.8 5.0 1579 724 A 39 PHE HD% A 40 LEU HDx% 1.0 1.8 5.0 1580 724 A 39 PHE HD% A 40 LEU HDy% 1.0 1.8 5.0 1581 725 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 5.0 1582 725 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 5.0 1583 726 A 35 TYR HD% A 31 ILE HG2% 1.0 1.8 6.0 1584 727 A 35 TYR HBx A 38 VAL HGx% 1.0 1.8 5.0 1585 727 A 35 TYR HBy A 38 VAL HGx% 1.0 1.8 5.0 1586 727 A 38 VAL HGy% A 35 TYR HBx 1.0 1.8 5.0 1587 727 A 38 VAL HGy% A 35 TYR HBy 1.0 1.8 5.0 1588 728 A 50 LEU HA A 53 VAL HA 1.0 1.8 6.0 1589 729 A 51 TRP HA A 51 TRP HBx 1.0 1.8 4.0 1590 729 A 51 TRP HBy A 51 TRP HA 1.0 1.8 4.0 1591 730 A 25 LYS H A 24 TRP HBx 1.0 1.8 5.0 1592 730 A 24 TRP HB3 A 25 LYS H 1.0 1.8 5.0 1593 731 A 40 LEU H A 39 PHE HBx 1.0 1.8 5.0 1594 731 A 39 PHE HBy A 40 LEU H 1.0 1.8 5.0 1595 732 A 31 ILE HG2% A 31 ILE HG1y 1.0 1.8 4.0 1596 732 A 31 ILE HG1x A 31 ILE HG2% 1.0 1.8 4.0 1597 733 A 51 TRP H A 48 LEU HDx% 1.0 1.8 5.0 1598 733 A 48 LEU HDy% A 51 TRP H 1.0 1.8 5.0 1599 734 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 4.0 1600 734 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 4.0 1601 735 A 51 TRP HE3 A 51 TRP HZ3 1.0 1.8 4.0 1602 736 A 39 PHE HD% A 40 LEU HDx% 1.0 1.8 5.0 1603 736 A 39 PHE HD% A 40 LEU HDy% 1.0 1.8 5.0 1604 737 A 32 PRO HA A 35 TYR HBx 1.0 1.8 5.0 1605 737 A 35 TYR HBy A 32 PRO HA 1.0 1.8 5.0 1606 738 A 33 ALA H A 32 PRO HGy 1.0 1.8 5.0 1607 738 A 32 PRO HGx A 33 ALA H 1.0 1.8 5.0 1608 739 A 3 GLU H A 1 MET HB2 1.0 1.8 5.0 1609 739 A 3 GLU H A 1 MET HBy 1.0 1.8 5.0 1610 740 A 31 ILE HB A 32 PRO HDx 1.0 1.8 5.0 1611 740 A 32 PRO HDy A 31 ILE HB 1.0 1.8 5.0 1612 741 A 38 VAL HA A 39 PHE H 1.0 1.8 4.0 1613 742 A 35 TYR HD% A 35 TYR HBx 1.0 1.8 4.0 1614 742 A 35 TYR HD% A 35 TYR HBy 1.0 1.8 4.0 1615 743 A 35 TYR HA A 38 VAL HB 1.0 1.8 4.0 1616 744 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 4.0 1617 744 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 4.0 1618 745 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 4.0 1619 745 A 49 VAL HGx% A 49 VAL HA 1.0 1.8 4.0 1620 746 A 40 LEU HG A 40 LEU HDx% 1.0 1.8 4.0 1621 746 A 40 LEU HDy% A 40 LEU HG 1.0 1.8 4.0 1622 747 A 30 LEU HA A 33 ALA HB% 1.0 1.8 5.0 1623 748 A 11 TYR HE% A 11 TYR HBy 1.0 1.8 5.0 1624 748 A 11 TYR HBx A 11 TYR HE% 1.0 1.8 5.0 1625 749 A 29 ALA HB% A 26 SER HA 1.0 1.8 6.0 1626 750 A 37 LEU HA A 37 LEU HBx 1.0 1.8 4.0 1627 750 A 37 LEU HBy A 37 LEU HA 1.0 1.8 4.0 1628 751 A 61 HIS HA A 61 HIS HBx 1.0 1.8 2.8 1629 751 A 61 HIS HBy A 61 HIS HA 1.0 1.8 2.8 1630 752 A 34 ILE HA A 34 ILE HB 1.0 1.8 4.0 1631 753 A 49 VAL HGx% A 50 LEU HBy 1.0 1.8 4.0 1632 753 A 49 VAL HGy% A 50 LEU HBy 1.0 1.8 4.0 1633 753 A 50 LEU HBx A 49 VAL HGy% 1.0 1.8 4.0 1634 753 A 49 VAL HGx% A 50 LEU HBx 1.0 1.8 4.0 1635 754 A 25 LYS HBy A 25 LYS HGx 1.0 1.8 4.0 1636 754 A 25 LYS HG3 A 25 LYS HBx 1.0 1.8 4.0 1637 754 A 25 LYS HG3 A 25 LYS HBy 1.0 1.8 4.0 1638 754 A 25 LYS HBx A 25 LYS HGx 1.0 1.8 4.0 1639 755 A 54 PHE H A 54 PHE HBx 1.0 1.8 4.0 1640 755 A 54 PHE HBy A 54 PHE H 1.0 1.8 4.0 1641 756 A 26 SER HA A 26 SER HBx 1.0 1.8 2.8 1642 756 A 26 SER HA A 26 SER HBy 1.0 1.8 2.8 1643 757 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 1644 757 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 1645 758 A 48 LEU H A 47 GLY HAy 1.0 1.8 4.0 1646 758 A 47 GLY HAx A 48 LEU H 1.0 1.8 4.0 1647 759 A 57 LYS HA A 57 LYS HBx 1.0 1.8 2.8 1648 759 A 57 LYS HA A 57 LYS HBy 1.0 1.8 2.8 1649 760 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.8 4.0 1650 760 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 4.0 1651 761 A 45 GLY H A 45 GLY HAy 1.0 1.8 2.8 1652 761 A 45 GLY H A 45 GLY HAx 1.0 1.8 2.8 1653 762 A 25 LYS H A 25 LYS HBx 1.0 1.8 5.0 1654 762 A 25 LYS HBy A 25 LYS H 1.0 1.8 5.0 1655 763 A 53 VAL HGy% A 55 ARG HDy 1.0 1.8 6.0 1656 763 A 55 ARG HDx A 53 VAL HGx% 1.0 1.8 6.0 1657 763 A 53 VAL HGy% A 55 ARG HDx 1.0 1.8 6.0 1658 763 A 53 VAL HGx% A 55 ARG HDy 1.0 1.8 6.0 1659 764 A 44 THR HG2% A 44 THR HA 1.0 1.8 4.0 1660 765 A 14 ASP H A 14 ASP HBy 1.0 1.8 4.0 1661 765 A 14 ASP H A 14 ASP HBx 1.0 1.8 4.0 1662 766 A 52 THR HG2% A 51 TRP HE1 1.0 1.8 5.0 1663 766 A 51 TRP HE3 A 52 THR HG2% 1.0 1.8 5.0 1664 766 A 50 LEU HG A 52 THR HG2% 1.0 1.8 5.0 1665 767 A 10 TYR HA A 10 TYR H 1.0 1.8 4.0 1666 768 A 11 TYR HD% A 13 ALA HB% 1.0 1.8 6.0 1667 769 A 27 SER H A 30 LEU HDx% 1.0 1.8 5.0 1668 769 A 30 LEU HDy% A 27 SER H 1.0 1.8 5.0 1669 770 A 33 ALA HA A 36 MET HGx 1.0 1.8 5.0 1670 770 A 36 MET HGy A 33 ALA HA 1.0 1.8 5.0 1671 771 A 32 PRO HDx A 32 PRO HGy 1.0 1.8 5.0 1672 771 A 32 PRO HDy A 32 PRO HGy 1.0 1.8 5.0 1673 771 A 32 PRO HGx A 32 PRO HDx 1.0 1.8 5.0 1674 771 A 32 PRO HDy A 32 PRO HGx 1.0 1.8 5.0 1675 772 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 4.0 1676 772 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 4.0 1677 773 A 25 LYS H A 25 LYS HA 1.0 1.8 4.0 1678 774 A 59 HIS HA A 59 HIS H 1.0 1.8 4.0 1679 775 A 10 TYR HE% A 10 TYR HD% 1.0 1.8 4.0 1680 776 A 6 ASP HA A 6 ASP HBx 1.0 1.8 2.8 1681 776 A 6 ASP HA A 6 ASP HB3 1.0 1.8 2.8 1682 777 A 59 HIS HD2 A 59 HIS HBx 1.0 1.8 5.0 1683 777 A 59 HIS HBy A 59 HIS HD2 1.0 1.8 5.0 1684 778 A 39 PHE HA A 38 VAL HGx% 1.0 1.8 5.0 1685 778 A 38 VAL HGy% A 39 PHE HA 1.0 1.8 5.0 1686 779 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 4.0 1687 779 A 41 LEU HG A 41 LEU HDy% 1.0 1.8 4.0 1688 780 A 34 ILE HD1% A 33 ALA HB% 1.0 1.8 5.0 1689 781 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.0 1690 781 A 50 LEU H A 50 LEU HDy% 1.0 1.8 5.0 1691 782 A 34 ILE HA A 37 LEU HDx% 1.0 1.8 5.0 1692 782 A 34 ILE HA A 37 LEU HDy% 1.0 1.8 5.0 1693 783 A 57 LYS H A 56 LYS HGy 1.0 1.8 5.0 1694 783 A 56 LYS HGx A 57 LYS H 1.0 1.8 5.0 1695 784 A 52 THR HA A 53 VAL HGx% 1.0 1.8 5.0 1696 784 A 49 VAL HA A 53 VAL HGx% 1.0 1.8 5.0 1697 784 A 53 VAL HGy% A 52 THR HA 1.0 1.8 5.0 1698 784 A 53 VAL HGy% A 49 VAL HA 1.0 1.8 5.0 1699 785 A 51 TRP HZ3 A 51 TRP HH2 1.0 1.8 4.0 1700 786 A 13 ALA H A 12 GLY HAy 1.0 1.8 2.8 1701 786 A 12 GLY HAx A 13 ALA H 1.0 1.8 2.8 1702 787 A 38 VAL H A 38 VAL HB 1.0 1.8 4.0 1703 788 A 7 PHE HD% A 7 PHE HBx 1.0 1.8 4.0 1704 788 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 4.0 1705 789 A 36 MET HE% A 36 MET HGx 1.0 1.8 5.0 1706 789 A 36 MET HGy A 36 MET HE% 1.0 1.8 5.0 1707 790 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.0 1708 790 A 53 VAL HGy% A 53 VAL H 1.0 1.8 4.0 1709 791 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 4.0 1710 791 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 4.0 1711 791 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 4.0 1712 791 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 4.0 1713 792 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 4.0 1714 792 A 49 VAL HGx% A 49 VAL HA 1.0 1.8 4.0 1715 793 A 31 ILE HG2% A 35 TYR HE% 1.0 1.8 6.0 1716 794 A 35 TYR HD% A 35 TYR HBx 1.0 1.8 4.0 1717 794 A 35 TYR HD% A 35 TYR HBy 1.0 1.8 4.0 1718 795 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 4.0 1719 795 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 4.0 1720 795 A 40 LEU HDy% A 40 LEU HBx 1.0 1.8 4.0 1721 795 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 4.0 1722 796 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.0 1723 796 A 20 GLU H A 20 GLU HG3 1.0 1.8 4.0 1724 797 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 4.0 1725 797 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.0 1726 798 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 4.0 1727 798 A 34 ILE HG1y A 34 ILE HB 1.0 1.8 4.0 1728 799 A 57 LYS HA A 57 LYS H 1.0 1.8 2.8 1729 800 A 4 GLY H A 4 GLY HAx 1.0 1.8 2.8 1730 800 A 4 GLY H A 4 GLY HAy 1.0 1.8 2.8 1731 801 A 50 LEU HA A 53 VAL HGx% 1.0 1.8 5.0 1732 801 A 53 VAL HGy% A 50 LEU HA 1.0 1.8 5.0 1733 802 A 7 PHE HA A 7 PHE HBx 1.0 1.8 4.0 1734 802 A 7 PHE HBy A 7 PHE HA 1.0 1.8 4.0 1735 803 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.0 1736 803 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 4.0 1737 804 A 57 LYS H A 57 LYS HBx 1.0 1.8 4.0 1738 804 A 57 LYS HBy A 57 LYS H 1.0 1.8 4.0 1739 805 A 49 VAL HB A 50 LEU H 1.0 1.8 5.0 1740 806 A 40 LEU H A 40 LEU HBy 1.0 1.8 5.0 1741 806 A 40 LEU HBx A 40 LEU H 1.0 1.8 5.0 1742 807 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 1743 807 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 1744 807 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 1745 807 A 15 ASN HBy A 15 ASN HD21 1.0 1.8 4.0 1746 808 A 21 TYR HA A 21 TYR HBx 1.0 1.8 2.8 1747 808 A 21 TYR HBy A 21 TYR HA 1.0 1.8 2.8 1748 809 A 13 ALA H A 13 ALA HA 1.0 1.8 4.0 1749 810 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 4.0 1750 810 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 4.0 1751 810 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 4.0 1752 810 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 4.0 1753 811 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 1754 811 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.0 1755 812 A 7 PHE HD% A 5 GLY HA2 1.0 1.8 5.0 1756 812 A 7 PHE HD% A 5 GLY HAy 1.0 1.8 5.0 1757 813 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 5.0 1758 813 A 25 LYS HE3 A 25 LYS HGx 1.0 1.8 5.0 1759 813 A 25 LYS HG3 A 25 LYS HEx 1.0 1.8 5.0 1760 813 A 25 LYS HG3 A 25 LYS HE3 1.0 1.8 5.0 1761 814 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 1762 814 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 1763 814 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 1764 814 A 55 ARG HDx A 55 ARG HG3 1.0 1.8 4.0 1765 815 A 30 LEU HA A 30 LEU HBy 1.0 1.8 4.0 1766 815 A 30 LEU HBx A 30 LEU HA 1.0 1.8 4.0 1767 816 A 51 TRP HD1 A 48 LEU HDx% 1.0 1.8 6.0 1768 816 A 48 LEU HDy% A 51 TRP HD1 1.0 1.8 6.0 1769 817 A 53 VAL HGx% A 57 LYS HGx 1.0 1.8 5.0 1770 817 A 53 VAL HGy% A 57 LYS HGx 1.0 1.8 5.0 1771 817 A 57 LYS HG3 A 53 VAL HGx% 1.0 1.8 5.0 1772 817 A 53 VAL HGy% A 57 LYS HG3 1.0 1.8 5.0 1773 818 A 52 THR HA A 52 THR HB 1.0 1.8 4.0 1774 819 A 51 TRP HA A 51 TRP H 1.0 1.8 4.0 1775 820 A 38 VAL H A 37 LEU HBx 1.0 1.8 5.0 1776 820 A 37 LEU HBy A 38 VAL H 1.0 1.8 5.0 1777 821 A 46 ASN H A 46 ASN HBy 1.0 1.8 2.8 1778 821 A 46 ASN HBx A 46 ASN H 1.0 1.8 2.8 1779 822 A 57 LYS HBx A 57 LYS HDx 1.0 1.8 2.8 1780 822 A 57 LYS HBy A 57 LYS HDx 1.0 1.8 2.8 1781 822 A 57 LYS HD3 A 57 LYS HBx 1.0 1.8 2.8 1782 822 A 57 LYS HD3 A 57 LYS HBy 1.0 1.8 2.8 1783 823 A 10 TYR HD% A 10 TYR HB2 1.0 1.8 4.0 1784 823 A 10 TYR HD% A 10 TYR HBy 1.0 1.8 4.0 1785 824 A 37 LEU HG A 37 LEU HA 1.0 1.8 4.0 1786 825 A 31 ILE HA A 31 ILE HG1y 1.0 1.8 4.0 1787 825 A 31 ILE HG1x A 31 ILE HA 1.0 1.8 4.0 1788 826 A 52 THR HG2% A 56 LYS HEx 1.0 1.8 5.0 1789 826 A 56 LYS HE3 A 52 THR HG2% 1.0 1.8 5.0 1790 827 A 44 THR HG2% A 44 THR H 1.0 1.8 5.0 1791 828 A 34 ILE HG2% A 33 ALA H 1.0 1.8 6.0 1792 829 A 5 GLY H A 5 GLY HA2 1.0 1.8 2.8 1793 829 A 5 GLY HAy A 5 GLY H 1.0 1.8 2.8 1794 830 A 29 ALA HA A 29 ALA H 1.0 1.8 4.0 1795 831 A 35 TYR H A 35 TYR HBx 1.0 1.8 4.0 1796 831 A 35 TYR HBy A 35 TYR H 1.0 1.8 4.0 1797 832 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 4.0 1798 832 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 4.0 1799 833 A 35 TYR HD% A 35 TYR HBx 1.0 1.8 5.0 1800 833 A 35 TYR HD% A 35 TYR HBy 1.0 1.8 5.0 1801 834 A 55 ARG H A 55 ARG HBy 1.0 1.8 4.0 1802 834 A 55 ARG HBx A 55 ARG H 1.0 1.8 4.0 1803 835 A 16 GLN H A 16 GLN HGx 1.0 1.8 2.8 1804 835 A 16 GLN HG3 A 16 GLN H 1.0 1.8 2.8 1805 836 A 53 VAL HB A 53 VAL HGx% 1.0 1.8 4.0 1806 836 A 53 VAL HGy% A 53 VAL HB 1.0 1.8 4.0 1807 837 A 38 VAL HB A 38 VAL HGx% 1.0 1.8 4.0 1808 837 A 38 VAL HGy% A 38 VAL HB 1.0 1.8 4.0 1809 838 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 5.0 1810 838 A 34 ILE HG1y A 34 ILE HB 1.0 1.8 5.0 1811 839 A 13 ALA HB% A 15 ASN HBx 1.0 1.8 5.0 1812 839 A 15 ASN HBy A 13 ALA HB% 1.0 1.8 5.0 1813 840 A 49 VAL HB A 50 LEU HDx% 1.0 1.8 5.0 1814 840 A 49 VAL HB A 50 LEU HDy% 1.0 1.8 5.0 1815 841 A 55 ARG HA A 55 ARG HDy 1.0 1.8 5.0 1816 841 A 55 ARG HA A 55 ARG HDx 1.0 1.8 5.0 1817 842 A 54 PHE HD% A 55 ARG HGx 1.0 1.8 5.0 1818 842 A 55 ARG HG3 A 54 PHE HD% 1.0 1.8 5.0 1819 843 A 48 LEU HA A 51 TRP HBx 1.0 1.8 5.0 1820 843 A 51 TRP HBy A 48 LEU HA 1.0 1.8 5.0 1821 844 A 6 ASP H A 5 GLY HA2 1.0 1.8 2.8 1822 844 A 6 ASP H A 5 GLY HAy 1.0 1.8 2.8 1823 845 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 1824 845 A 34 ILE HG1y A 34 ILE HA 1.0 1.8 4.0 1825 846 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 1826 846 A 40 LEU HA A 40 LEU HBx 1.0 1.8 4.0 1827 847 A 41 LEU HG A 41 LEU HA 1.0 1.8 4.0 1828 848 A 29 ALA HB% A 29 ALA HA 1.0 1.8 4.0 1829 849 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 1830 849 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 1831 849 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 1832 849 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 4.0 1833 850 A 26 SER HA A 29 ALA H 1.0 1.8 4.0 1834 851 A 13 ALA HB% A 12 GLY HAy 1.0 1.8 5.0 1835 851 A 13 ALA HB% A 12 GLY HAx 1.0 1.8 5.0 1836 852 A 22 THR HA A 25 LYS HBx 1.0 1.8 5.0 1837 852 A 25 LYS HBy A 22 THR HA 1.0 1.8 5.0 1838 853 A 9 ASN H A 8 ASP HA 1.0 1.8 4.0 1839 854 A 10 TYR HA A 10 TYR HB2 1.0 1.8 2.8 1840 854 A 10 TYR HA A 10 TYR HBy 1.0 1.8 2.8 1841 855 A 33 ALA HB% A 33 ALA HA 1.0 1.8 4.0 1842 856 A 35 TYR H A 35 TYR HBx 1.0 1.8 4.0 1843 856 A 35 TYR HBy A 35 TYR H 1.0 1.8 4.0 1844 857 A 31 ILE HB A 31 ILE HG2% 1.0 1.8 5.0 1845 858 A 41 LEU HA A 44 THR HB 1.0 1.8 5.0 1846 859 A 22 THR HB A 23 ASP H 1.0 1.8 4.0 1847 860 A 36 MET HBy A 36 MET HGx 1.0 1.8 4.0 1848 860 A 36 MET HBx A 36 MET HGx 1.0 1.8 4.0 1849 860 A 36 MET HGy A 36 MET HBx 1.0 1.8 4.0 1850 860 A 36 MET HGy A 36 MET HBy 1.0 1.8 4.0 1851 861 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 4.0 1852 861 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 1853 861 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 4.0 1854 861 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 1855 862 A 25 LYS H A 25 LYS HDx 1.0 1.8 5.0 1856 862 A 25 LYS HD3 A 25 LYS H 1.0 1.8 5.0 1857 863 A 17 SER HA A 17 SER H 1.0 1.8 4.0 1858 864 A 51 TRP HD1 A 51 TRP HBx 1.0 1.8 5.0 1859 864 A 51 TRP HBy A 51 TRP HD1 1.0 1.8 5.0 1860 865 A 27 SER HBx A 30 LEU HDx% 1.0 1.8 6.0 1861 865 A 27 SER HBy A 30 LEU HDx% 1.0 1.8 6.0 1862 865 A 30 LEU HDy% A 27 SER HBy 1.0 1.8 6.0 1863 865 A 30 LEU HDy% A 27 SER HBx 1.0 1.8 6.0 1864 866 A 10 TYR H A 9 ASN HBx 1.0 1.8 4.0 1865 866 A 9 ASN HBy A 10 TYR H 1.0 1.8 4.0 1866 867 A 60 HIS HA A 60 HIS HBx 1.0 1.8 2.8 1867 867 A 60 HIS HBy A 60 HIS HA 1.0 1.8 2.8 1868 868 A 35 TYR HBx A 38 VAL HGx% 1.0 1.8 5.0 1869 868 A 35 TYR HBy A 38 VAL HGx% 1.0 1.8 5.0 1870 868 A 38 VAL HGy% A 35 TYR HBx 1.0 1.8 5.0 1871 868 A 38 VAL HGy% A 35 TYR HBy 1.0 1.8 5.0 1872 869 A 27 SER HA A 30 LEU HDx% 1.0 1.8 6.0 1873 869 A 30 LEU HDy% A 27 SER HA 1.0 1.8 6.0 1874 870 A 1 MET HA A 1 MET HB2 1.0 1.8 2.8 1875 870 A 1 MET HBy A 1 MET HA 1.0 1.8 2.8 1876 871 A 36 MET HE% A 37 LEU HA 1.0 1.8 6.0 1877 872 A 11 TYR HD% A 11 TYR HE% 1.0 1.8 2.8 1878 873 A 31 ILE HD1% A 32 PRO HDx 1.0 1.8 5.0 1879 873 A 31 ILE HD1% A 32 PRO HDy 1.0 1.8 5.0 1880 874 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 1881 874 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.0 1882 875 A 22 THR HB A 19 CYS HB2 1.0 1.8 5.0 1883 875 A 22 THR HB A 25 LYS HEx 1.0 1.8 5.0 1884 875 A 22 THR HB A 25 LYS HE3 1.0 1.8 5.0 1885 875 A 19 CYS HBy A 22 THR HB 1.0 1.8 5.0 1886 876 A 6 ASP HA A 6 ASP HBx 1.0 1.8 2.8 1887 876 A 6 ASP HA A 6 ASP HB3 1.0 1.8 2.8 1888 877 A 52 THR HA A 53 VAL H 1.0 1.8 4.0 1889 878 A 36 MET HGy A 40 LEU HDx% 1.0 1.8 5.0 1890 878 A 36 MET HGx A 40 LEU HDx% 1.0 1.8 5.0 1891 878 A 40 LEU HDy% A 36 MET HGx 1.0 1.8 5.0 1892 878 A 36 MET HGy A 40 LEU HDy% 1.0 1.8 5.0 1893 879 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 1894 879 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 1895 879 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 1896 879 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 4.0 1897 880 A 18 GLU HA A 18 GLU H 1.0 1.8 2.8 1898 881 A 63 HIS HD2 A 63 HIS HBx 1.0 1.8 4.0 1899 881 A 63 HIS HB3 A 63 HIS HD2 1.0 1.8 4.0 1900 882 A 29 ALA HB% A 31 ILE HD1% 1.0 1.8 6.0 1901 883 A 15 ASN HA A 15 ASN H 1.0 1.8 4.0 1902 884 A 57 LYS H A 57 LYS HDx 1.0 1.8 5.0 1903 884 A 57 LYS HD3 A 57 LYS H 1.0 1.8 5.0 1904 885 A 11 TYR HA A 11 TYR HBy 1.0 1.8 2.8 1905 885 A 11 TYR HA A 11 TYR HBx 1.0 1.8 2.8 1906 886 A 18 GLU HA A 18 GLU HBx 1.0 1.8 2.8 1907 886 A 18 GLU HA A 18 GLU HBy 1.0 1.8 2.8 1908 887 A 15 ASN H A 15 ASN HBx 1.0 1.8 2.8 1909 887 A 15 ASN HBy A 15 ASN H 1.0 1.8 2.8 1910 888 A 39 PHE H A 40 LEU HDx% 1.0 1.8 5.0 1911 888 A 40 LEU HDy% A 39 PHE H 1.0 1.8 5.0 1912 889 A 47 GLY HAx A 50 LEU HBy 1.0 1.8 5.0 1913 889 A 50 LEU HBx A 47 GLY HAy 1.0 1.8 5.0 1914 889 A 47 GLY HAx A 50 LEU HBx 1.0 1.8 5.0 1915 889 A 47 GLY HAy A 50 LEU HBy 1.0 1.8 5.0 1916 890 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 4.0 1917 890 A 34 ILE HG1y A 34 ILE HG2% 1.0 1.8 4.0 1918 891 A 24 TRP HD1 A 24 TRP HBx 1.0 1.8 5.0 1919 891 A 24 TRP HB3 A 24 TRP HD1 1.0 1.8 5.0 1920 892 A 60 HIS HD2 A 60 HIS HBx 1.0 1.8 4.0 1921 892 A 60 HIS HBy A 60 HIS HD2 1.0 1.8 4.0 1922 893 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 1923 893 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 1924 893 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.8 1925 893 A 3 GLU HBx A 3 GLU HG3 1.0 1.8 2.8 1926 894 A 40 LEU HG A 40 LEU HDx% 1.0 1.8 4.0 1927 894 A 40 LEU HDy% A 40 LEU HG 1.0 1.8 4.0 1928 895 A 2 GLU HA A 2 GLU HBy 1.0 1.8 4.0 1929 895 A 2 GLU HBx A 2 GLU HA 1.0 1.8 4.0 1930 896 A 54 PHE HD% A 50 LEU HDx% 1.0 1.8 6.0 1931 896 A 54 PHE HD% A 50 LEU HDy% 1.0 1.8 6.0 1932 897 A 7 PHE HD% A 7 PHE HA 1.0 1.8 5.0 1933 898 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.0 1934 898 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.0 1935 898 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.0 1936 898 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 4.0 1937 899 A 59 HIS HA A 59 HIS HBx 1.0 1.8 4.0 1938 899 A 59 HIS HA A 59 HIS HBy 1.0 1.8 4.0 1939 900 A 21 TYR HA A 22 THR H 1.0 1.8 4.0 1940 901 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 4.0 1941 901 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 4.0 1942 902 A 20 GLU HB2 A 20 GLU HGx 1.0 1.8 2.8 1943 902 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.8 1944 902 A 20 GLU HG3 A 20 GLU HB2 1.0 1.8 2.8 1945 902 A 20 GLU HG3 A 20 GLU HBy 1.0 1.8 2.8 1946 903 A 60 HIS H A 57 LYS HGx 1.0 1.8 5.0 1947 903 A 57 LYS HG3 A 60 HIS H 1.0 1.8 5.0 1948 904 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 1949 904 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 1950 904 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.8 1951 904 A 3 GLU HBx A 3 GLU HG3 1.0 1.8 2.8 1952 905 A 21 TYR H A 20 GLU HB2 1.0 1.8 4.0 1953 905 A 21 TYR H A 20 GLU HBy 1.0 1.8 4.0 1954 906 A 13 ALA HB% A 14 ASP HA 1.0 1.8 5.0 1955 907 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 4.0 1956 907 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 4.0 1957 907 A 55 ARG HG3 A 55 ARG HDy 1.0 1.8 4.0 1958 907 A 55 ARG HDx A 55 ARG HG3 1.0 1.8 4.0 1959 908 A 36 MET H A 36 MET HGx 1.0 1.8 4.0 1960 908 A 36 MET HGy A 36 MET H 1.0 1.8 4.0 1961 909 A 29 ALA HB% A 31 ILE HD1% 1.0 1.8 6.0 1962 910 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 1963 910 A 40 LEU HA A 40 LEU HBx 1.0 1.8 4.0 1964 911 A 57 LYS HA A 58 GLY HAx 1.0 1.8 5.0 1965 911 A 58 GLY HAy A 57 LYS HA 1.0 1.8 5.0 1966 912 A 49 VAL HB A 49 VAL HGy% 1.0 1.8 4.0 1967 912 A 49 VAL HB A 49 VAL HGx% 1.0 1.8 4.0 1968 913 A 43 THR H A 42 GLY HA2 1.0 1.8 4.0 1969 913 A 43 THR H A 42 GLY HAy 1.0 1.8 4.0 1970 914 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 1971 914 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 1972 914 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 1973 914 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 1974 915 A 51 TRP H A 50 LEU HBy 1.0 1.8 5.0 1975 915 A 50 LEU HBx A 51 TRP H 1.0 1.8 5.0 1976 916 A 37 LEU H A 37 LEU HBx 1.0 1.8 4.0 1977 916 A 37 LEU HBy A 37 LEU H 1.0 1.8 4.0 1978 917 A 38 VAL HGy% A 35 TYR HBx 1.0 1.8 6.0 1979 917 A 31 ILE HG2% A 35 TYR HBx 1.0 1.8 6.0 1980 917 A 35 TYR HBy A 38 VAL HGx% 1.0 1.8 6.0 1981 917 A 38 VAL HGy% A 35 TYR HBy 1.0 1.8 6.0 1982 917 A 31 ILE HG2% A 35 TYR HBy 1.0 1.8 6.0 1983 917 A 35 TYR HBx A 38 VAL HGx% 1.0 1.8 6.0 1984 918 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 1985 918 A 50 LEU HA A 50 LEU HBx 1.0 1.8 4.0 1986 919 A 57 LYS HDx A 57 LYS HEx 1.0 1.8 2.8 1987 919 A 57 LYS HD3 A 57 LYS HEx 1.0 1.8 2.8 1988 919 A 57 LYS HE3 A 57 LYS HDx 1.0 1.8 2.8 1989 919 A 57 LYS HD3 A 57 LYS HE3 1.0 1.8 2.8 1990 920 A 22 THR HG2% A 23 ASP HBx 1.0 1.8 5.0 1991 920 A 22 THR HG2% A 23 ASP HB3 1.0 1.8 5.0 1992 921 A 13 ALA HB% A 13 ALA H 1.0 1.8 4.0 1993 922 A 29 ALA HA A 30 LEU HBy 1.0 1.8 5.0 1994 922 A 29 ALA HA A 32 PRO HBy 1.0 1.8 5.0 1995 922 A 32 PRO HBx A 29 ALA HA 1.0 1.8 5.0 1996 922 A 30 LEU HBx A 29 ALA HA 1.0 1.8 5.0 1997 923 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 4.0 1998 923 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 4.0 1999 923 A 40 LEU HDy% A 40 LEU HBx 1.0 1.8 4.0 2000 923 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 4.0 2001 924 A 14 ASP H A 14 ASP HBy 1.0 1.8 2.8 2002 924 A 14 ASP H A 14 ASP HBx 1.0 1.8 2.8 2003 925 A 35 TYR HE% A 35 TYR HBx 1.0 1.8 6.0 2004 925 A 35 TYR HE% A 35 TYR HBy 1.0 1.8 6.0 2005 926 A 62 HIS HA A 62 HIS HBy 1.0 1.8 2.8 2006 926 A 62 HIS HBx A 62 HIS HA 1.0 1.8 2.8 2007 927 A 34 ILE H A 34 ILE HA 1.0 1.8 4.0 2008 928 A 13 ALA HB% A 11 TYR HBy 1.0 1.8 5.0 2009 928 A 11 TYR HBx A 13 ALA HB% 1.0 1.8 5.0 2010 929 A 61 HIS HA A 57 LYS HDx 1.0 1.8 5.0 2011 929 A 57 LYS HD3 A 61 HIS HA 1.0 1.8 5.0 2012 930 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.0 2013 930 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 2014 931 A 43 THR H A 43 THR HB 1.0 1.8 4.0 2015 932 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 5.0 2016 932 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 5.0 2017 932 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 5.0 2018 932 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 5.0 2019 933 A 55 ARG HA A 56 LYS H 1.0 1.8 4.0 2020 934 A 1 MET HA A 1 MET HB2 1.0 1.8 4.0 2021 934 A 1 MET HBy A 1 MET HA 1.0 1.8 4.0 2022 935 A 48 LEU HA A 50 LEU HDx% 1.0 1.8 5.0 2023 935 A 50 LEU HDy% A 48 LEU HA 1.0 1.8 5.0 2024 936 A 51 TRP HA A 51 TRP HBx 1.0 1.8 5.0 2025 936 A 51 TRP HBy A 51 TRP HA 1.0 1.8 5.0 2026 937 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.0 2027 937 A 18 GLU H A 18 GLU HG3 1.0 1.8 4.0 2028 938 A 16 GLN HBy A 16 GLN HGx 1.0 1.8 2.8 2029 938 A 16 GLN HBx A 16 GLN HGx 1.0 1.8 2.8 2030 938 A 16 GLN HG3 A 16 GLN HBx 1.0 1.8 2.8 2031 938 A 16 GLN HG3 A 16 GLN HBy 1.0 1.8 2.8 2032 939 A 16 GLN HE22 A 16 GLN HGx 1.0 1.8 4.0 2033 939 A 16 GLN HG3 A 16 GLN HE22 1.0 1.8 4.0 2034 939 A 16 GLN HG3 A 16 GLN HE21 1.0 1.8 4.0 2035 939 A 16 GLN HE21 A 16 GLN HGx 1.0 1.8 4.0 2036 940 A 37 LEU H A 41 LEU HDx% 1.0 1.8 6.0 2037 940 A 37 LEU H A 41 LEU HDy% 1.0 1.8 6.0 2038 941 A 34 ILE HG2% A 34 ILE HB 1.0 1.8 4.0 2039 942 A 55 ARG HA A 55 ARG HDy 1.0 1.8 5.0 2040 942 A 55 ARG HA A 55 ARG HDx 1.0 1.8 5.0 2041 943 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.8 2042 943 A 3 GLU HBy A 3 GLU HGx 1.0 1.8 2.8 2043 943 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.8 2044 943 A 3 GLU HBx A 3 GLU HG3 1.0 1.8 2.8 2045 944 A 55 ARG H A 55 ARG HDy 1.0 1.8 5.0 2046 944 A 55 ARG HDx A 55 ARG H 1.0 1.8 5.0 2047 945 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 4.0 2048 945 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 4.0 2049 946 A 49 VAL HA A 49 VAL H 1.0 1.8 4.0 2050 947 A 53 VAL HGx% A 54 PHE HBx 1.0 1.8 6.0 2051 947 A 53 VAL HGy% A 54 PHE HBx 1.0 1.8 6.0 2052 947 A 54 PHE HBy A 53 VAL HGx% 1.0 1.8 6.0 2053 947 A 53 VAL HGy% A 54 PHE HBy 1.0 1.8 6.0 2054 948 A 11 TYR HE% A 11 TYR HBy 1.0 1.8 5.0 2055 948 A 11 TYR HBx A 11 TYR HE% 1.0 1.8 5.0 2056 949 A 24 TRP HH2 A 24 TRP HZ2 1.0 1.8 4.0 2057 950 A 25 LYS HA A 25 LYS HBx 1.0 1.8 4.0 2058 950 A 25 LYS HBy A 25 LYS HA 1.0 1.8 4.0 2059 951 A 38 VAL HB A 42 GLY HA2 1.0 1.8 5.0 2060 951 A 38 VAL HB A 42 GLY HAy 1.0 1.8 5.0 2061 952 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 2062 952 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 2063 952 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 2064 952 A 15 ASN HBy A 15 ASN HD21 1.0 1.8 4.0 2065 953 A 15 ASN HA A 15 ASN HBx 1.0 1.8 2.8 2066 953 A 15 ASN HBy A 15 ASN HA 1.0 1.8 2.8 2067 954 A 43 THR HA A 43 THR HB 1.0 1.8 4.0 2068 955 A 3 GLU HA A 3 GLU HBy 1.0 1.8 2.8 2069 955 A 3 GLU HBx A 3 GLU HA 1.0 1.8 2.8 2070 956 A 57 LYS HBx A 57 LYS HDx 1.0 1.8 2.8 2071 956 A 57 LYS HBy A 57 LYS HDx 1.0 1.8 2.8 2072 956 A 57 LYS HD3 A 57 LYS HBx 1.0 1.8 2.8 2073 956 A 57 LYS HD3 A 57 LYS HBy 1.0 1.8 2.8 2074 957 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 2.8 2075 957 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 2.8 2076 957 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 2.8 2077 957 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 2.8 2078 958 A 24 TRP H A 24 TRP HBx 1.0 1.8 4.0 2079 958 A 24 TRP H A 24 TRP HB3 1.0 1.8 4.0 2080 959 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 5.0 2081 959 A 46 ASN HBy A 50 LEU HDx% 1.0 1.8 5.0 2082 959 A 50 LEU HDy% A 46 ASN HBy 1.0 1.8 5.0 2083 959 A 46 ASN HBx A 50 LEU HDy% 1.0 1.8 5.0 2084 960 A 64 HIS HD2 A 64 HIS HBx 1.0 1.8 4.0 2085 960 A 64 HIS HBy A 64 HIS HD2 1.0 1.8 4.0 2086 961 A 54 PHE HA A 54 PHE HD% 1.0 1.8 5.0 2087 962 A 20 GLU HA A 23 ASP H 1.0 1.8 4.0 2088 963 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 4.0 2089 963 A 30 LEU HG A 30 LEU HDy% 1.0 1.8 4.0 2090 964 A 41 LEU HG A 41 LEU HDx% 1.0 1.8 4.0 2091 964 A 41 LEU HG A 41 LEU HDy% 1.0 1.8 4.0 2092 965 A 51 TRP HA A 51 TRP HBx 1.0 1.8 4.0 2093 965 A 51 TRP HBy A 51 TRP HA 1.0 1.8 4.0 2094 966 A 33 ALA HA A 36 MET HBx 1.0 1.8 5.0 2095 966 A 36 MET HBy A 33 ALA HA 1.0 1.8 5.0 2096 967 A 56 LYS HA A 57 LYS H 1.0 1.8 4.0 2097 968 A 31 ILE HB A 32 PRO HDx 1.0 1.8 5.0 2098 968 A 32 PRO HDy A 31 ILE HB 1.0 1.8 5.0 2099 969 A 3 GLU HA A 3 GLU HBy 1.0 1.8 2.8 2100 969 A 3 GLU HBx A 3 GLU HA 1.0 1.8 2.8 2101 970 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 4.0 2102 970 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.0 2103 971 A 34 ILE HA A 37 LEU HBx 1.0 1.8 5.0 2104 971 A 34 ILE HA A 37 LEU HBy 1.0 1.8 5.0 2105 972 A 46 ASN HBx A 50 LEU HDx% 1.0 1.8 6.0 2106 972 A 46 ASN HBy A 50 LEU HDx% 1.0 1.8 6.0 2107 972 A 50 LEU HDy% A 46 ASN HBy 1.0 1.8 6.0 2108 972 A 46 ASN HBx A 50 LEU HDy% 1.0 1.8 6.0 2109 973 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.0 2110 973 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.0 2111 973 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.0 2112 973 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 4.0 2113 974 A 25 LYS H A 25 LYS HEx 1.0 1.8 5.0 2114 974 A 25 LYS H A 25 LYS HE3 1.0 1.8 5.0 2115 975 A 49 VAL H A 48 LEU HDx% 1.0 1.8 5.0 2116 975 A 48 LEU HDy% A 49 VAL H 1.0 1.8 5.0 2117 976 A 31 ILE HB A 31 ILE HG1y 1.0 1.8 4.0 2118 976 A 31 ILE HG1x A 31 ILE HB 1.0 1.8 4.0 2119 977 A 13 ALA HB% A 13 ALA HA 1.0 1.8 4.0 2120 978 A 36 MET HE% A 36 MET H 1.0 1.8 5.0 2121 979 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 2122 979 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 2123 979 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 2124 979 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 4.0 2125 980 A 55 ARG HA A 55 ARG HDy 1.0 1.8 5.0 2126 980 A 55 ARG HA A 55 ARG HDx 1.0 1.8 5.0 2127 981 A 21 TYR H A 21 TYR HD% 1.0 1.8 5.0 2128 982 A 37 LEU HG A 33 ALA HA 1.0 1.8 5.0 2129 983 A 14 ASP H A 13 ALA HA 1.0 1.8 4.0 2130 984 A 2 GLU HA A 2 GLU HGx 1.0 1.8 4.0 2131 984 A 2 GLU HA A 2 GLU HG3 1.0 1.8 4.0 2132 985 A 56 LYS HB2 A 56 LYS HGy 1.0 1.8 4.0 2133 985 A 56 LYS HBy A 56 LYS HGy 1.0 1.8 4.0 2134 985 A 56 LYS HGx A 56 LYS HB2 1.0 1.8 4.0 2135 985 A 56 LYS HGx A 56 LYS HBy 1.0 1.8 4.0 2136 986 A 13 ALA HB% A 16 GLN HGx 1.0 1.8 5.0 2137 986 A 16 GLN HG3 A 13 ALA HB% 1.0 1.8 5.0 2138 987 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.0 2139 987 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 4.0 2140 988 A 48 LEU H A 47 GLY HAy 1.0 1.8 5.0 2141 988 A 47 GLY HAx A 48 LEU H 1.0 1.8 5.0 2142 989 A 16 GLN HBy A 16 GLN HGx 1.0 1.8 2.8 2143 989 A 16 GLN HBx A 16 GLN HGx 1.0 1.8 2.8 2144 989 A 16 GLN HG3 A 16 GLN HBx 1.0 1.8 2.8 2145 989 A 16 GLN HG3 A 16 GLN HBy 1.0 1.8 2.8 2146 990 A 48 LEU HA A 49 VAL HGy% 1.0 1.8 5.0 2147 990 A 49 VAL HGx% A 48 LEU HA 1.0 1.8 5.0 2148 991 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 2149 991 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 2150 991 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 2151 991 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 4.0 2152 992 A 35 TYR HA A 36 MET HBx 1.0 1.8 4.0 2153 992 A 35 TYR HA A 38 VAL HB 1.0 1.8 4.0 2154 992 A 35 TYR HA A 36 MET HBy 1.0 1.8 4.0 2155 993 A 36 MET HA A 36 MET HGx 1.0 1.8 4.0 2156 993 A 36 MET HA A 36 MET HGy 1.0 1.8 4.0 2157 994 A 55 ARG HA A 55 ARG HDy 1.0 1.8 5.0 2158 994 A 55 ARG HA A 55 ARG HDx 1.0 1.8 5.0 2159 995 A 29 ALA HB% A 32 PRO HGy 1.0 1.8 6.0 2160 995 A 29 ALA HB% A 32 PRO HBy 1.0 1.8 6.0 2161 995 A 29 ALA HB% A 32 PRO HGx 1.0 1.8 6.0 2162 995 A 29 ALA HB% A 32 PRO HBx 1.0 1.8 6.0 2163 996 A 29 ALA HB% A 26 SER HBx 1.0 1.8 6.0 2164 996 A 29 ALA HB% A 27 SER HBy 1.0 1.8 6.0 2165 996 A 29 ALA HB% A 27 SER HBx 1.0 1.8 6.0 2166 996 A 29 ALA HB% A 26 SER HBy 1.0 1.8 6.0 2167 997 A 35 TYR HA A 39 PHE H 1.0 1.8 4.0 2168 997 A 35 TYR HA A 35 TYR H 1.0 1.8 4.0 2169 998 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.0 2170 998 A 48 LEU HBy A 48 LEU H 1.0 1.8 4.0 2171 999 A 16 GLN H A 16 GLN HBx 1.0 1.8 4.0 2172 999 A 16 GLN HBy A 16 GLN H 1.0 1.8 4.0 2173 1000 A 22 THR HG2% A 21 TYR HA 1.0 1.8 5.0 2174 1001 A 44 THR HG2% A 45 GLY H 1.0 1.8 5.0 2175 1002 A 13 ALA HB% A 12 GLY HAy 1.0 1.8 5.0 2176 1002 A 13 ALA HB% A 12 GLY HAx 1.0 1.8 5.0 2177 1003 A 44 THR HB A 45 GLY H 1.0 1.8 4.0 2178 1004 A 51 TRP HA A 53 VAL H 1.0 1.8 5.0 2179 1005 A 57 LYS HA A 57 LYS HBx 1.0 1.8 2.8 2180 1005 A 57 LYS HA A 57 LYS HBy 1.0 1.8 2.8 2181 1006 A 57 LYS H A 57 LYS HBx 1.0 1.8 4.0 2182 1006 A 57 LYS HBy A 57 LYS H 1.0 1.8 4.0 2183 1007 A 35 TYR HD% A 31 ILE HG2% 1.0 1.8 5.0 2184 1008 A 31 ILE HA A 34 ILE HG1x 1.0 1.8 5.0 2185 1008 A 34 ILE HG1y A 31 ILE HA 1.0 1.8 5.0 2186 1009 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 5.0 2187 1009 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 5.0 2188 1010 A 49 VAL HA A 48 LEU HBx 1.0 1.8 5.0 2189 1010 A 48 LEU HBy A 49 VAL HA 1.0 1.8 5.0 2190 1011 A 56 LYS H A 56 LYS HDx 1.0 1.8 5.0 2191 1011 A 56 LYS H A 56 LYS HD3 1.0 1.8 5.0 2192 1012 A 61 HIS H A 61 HIS HBx 1.0 1.8 4.0 2193 1012 A 61 HIS HBy A 61 HIS H 1.0 1.8 4.0 2194 1013 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 2195 1013 A 1 MET HA A 1 MET HG3 1.0 1.8 5.0 2196 1014 A 32 PRO HBx A 32 PRO HGy 1.0 1.8 4.0 2197 1014 A 32 PRO HBy A 32 PRO HGy 1.0 1.8 4.0 2198 1014 A 32 PRO HGx A 32 PRO HBy 1.0 1.8 4.0 2199 1014 A 32 PRO HBx A 32 PRO HGx 1.0 1.8 4.0 2200 1015 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 6.0 2201 1015 A 38 VAL HGy% A 35 TYR HA 1.0 1.8 6.0 2202 1016 A 43 THR HG2% A 43 THR HA 1.0 1.8 5.0 2203 1017 A 41 LEU HG A 37 LEU HBy 1.0 1.8 4.0 2204 1017 A 41 LEU HG A 37 LEU HBx 1.0 1.8 4.0 2205 1017 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.0 2206 1017 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.0 2207 1017 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 4.0 2208 1017 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.0 2209 1018 A 34 ILE HD1% A 31 ILE HA 1.0 1.8 5.0 2210 1019 A 7 PHE H A 7 PHE HA 1.0 1.8 4.0 2211 1020 A 11 TYR HD% A 11 TYR H 1.0 1.8 5.0 2212 1021 A 54 PHE HA A 54 PHE HBx 1.0 1.8 4.0 2213 1021 A 54 PHE HA A 54 PHE HBy 1.0 1.8 4.0 2214 1022 A 45 GLY HAx A 48 LEU HBx 1.0 1.8 5.0 2215 1022 A 28 GLY HA2 A 30 LEU HBy 1.0 1.8 5.0 2216 1022 A 30 LEU HBx A 28 GLY HAy 1.0 1.8 5.0 2217 1022 A 28 GLY HAy A 48 LEU HBx 1.0 1.8 5.0 2218 1022 A 30 LEU HBx A 45 GLY HAy 1.0 1.8 5.0 2219 1022 A 30 LEU HBy A 45 GLY HAy 1.0 1.8 5.0 2220 1022 A 30 LEU HBx A 45 GLY HAx 1.0 1.8 5.0 2221 1022 A 45 GLY HAx A 30 LEU HBy 1.0 1.8 5.0 2222 1022 A 30 LEU HBx A 28 GLY HA2 1.0 1.8 5.0 2223 1022 A 48 LEU HBy A 45 GLY HAy 1.0 1.8 5.0 2224 1022 A 48 LEU HBy A 28 GLY HAy 1.0 1.8 5.0 2225 1022 A 28 GLY HAy A 30 LEU HBy 1.0 1.8 5.0 2226 1022 A 45 GLY HAy A 48 LEU HBx 1.0 1.8 5.0 2227 1022 A 48 LEU HBy A 28 GLY HA2 1.0 1.8 5.0 2228 1022 A 28 GLY HA2 A 48 LEU HBx 1.0 1.8 5.0 2229 1022 A 48 LEU HBy A 45 GLY HAx 1.0 1.8 5.0 2230 1023 A 52 THR HG2% A 51 TRP HBx 1.0 1.8 6.0 2231 1023 A 51 TRP HBy A 52 THR HG2% 1.0 1.8 6.0 2232 1024 A 15 ASN HA A 19 CYS HB2 1.0 1.8 5.0 2233 1024 A 19 CYS HBy A 15 ASN HA 1.0 1.8 5.0 2234 1025 A 33 ALA HB% A 36 MET HE% 1.0 1.8 6.0 2235 1026 A 13 ALA HB% A 13 ALA HA 1.0 1.8 2.8 2236 1027 A 38 VAL HA A 38 VAL HB 1.0 1.8 4.0 2237 1028 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 4.0 2238 1028 A 34 ILE HG1y A 34 ILE HG2% 1.0 1.8 4.0 2239 1029 A 35 TYR HA A 38 VAL HGx% 1.0 1.8 5.0 2240 1029 A 38 VAL HGy% A 35 TYR HA 1.0 1.8 5.0 2241 1029 A 35 TYR HA A 34 ILE HG2% 1.0 1.8 5.0 2242 1029 A 35 TYR HA A 31 ILE HG2% 1.0 1.8 5.0 2243 1030 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 2.8 2244 1030 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 2.8 2245 1030 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 2.8 2246 1030 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 2.8 2247 1031 A 7 PHE HD% A 7 PHE HA 1.0 1.8 5.0 2248 1032 A 63 HIS HA A 63 HIS HBx 1.0 1.8 2.8 2249 1032 A 63 HIS HA A 63 HIS HB3 1.0 1.8 2.8 2250 1033 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 2251 1033 A 34 ILE HG1y A 34 ILE HA 1.0 1.8 4.0 2252 1034 A 49 VAL H A 48 LEU HBx 1.0 1.8 5.0 2253 1034 A 48 LEU HBy A 49 VAL H 1.0 1.8 5.0 2254 1035 A 21 TYR HA A 21 TYR HBx 1.0 1.8 4.0 2255 1035 A 21 TYR HBy A 21 TYR HA 1.0 1.8 4.0 2256 1036 A 3 GLU HA A 3 GLU H 1.0 1.8 2.8 2257 1037 A 34 ILE HA A 37 LEU HBx 1.0 1.8 5.0 2258 1037 A 34 ILE HA A 37 LEU HBy 1.0 1.8 5.0 2259 1038 A 2 GLU H A 1 MET HA 1.0 1.8 4.0 2260 1039 A 48 LEU HA A 48 LEU H 1.0 1.8 4.0 2261 1040 A 43 THR HG2% A 43 THR HB 1.0 1.8 4.0 2262 1041 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 4.0 2263 1041 A 49 VAL HGx% A 49 VAL HA 1.0 1.8 4.0 2264 1042 A 23 ASP H A 22 THR HA 1.0 1.8 4.0 2265 1043 A 30 LEU HA A 30 LEU HBy 1.0 1.8 4.0 2266 1043 A 33 ALA HA A 30 LEU HBy 1.0 1.8 4.0 2267 1043 A 30 LEU HBx A 33 ALA HA 1.0 1.8 4.0 2268 1043 A 30 LEU HBx A 30 LEU HA 1.0 1.8 4.0 2269 1044 A 19 CYS HA A 19 CYS HB2 1.0 1.8 4.0 2270 1044 A 19 CYS HBy A 19 CYS HA 1.0 1.8 4.0 2271 1045 A 23 ASP H A 23 ASP HBx 1.0 1.8 4.0 2272 1045 A 23 ASP H A 23 ASP HB3 1.0 1.8 4.0 2273 1046 A 48 LEU HA A 48 LEU HBx 1.0 1.8 4.0 2274 1046 A 48 LEU HBy A 48 LEU HA 1.0 1.8 4.0 2275 1047 A 57 LYS HA A 57 LYS HDx 1.0 1.8 4.0 2276 1047 A 57 LYS HD3 A 57 LYS HA 1.0 1.8 4.0 2277 1048 A 43 THR HG2% A 46 ASN H 1.0 1.8 5.0 2278 1049 A 17 SER H A 17 SER HBx 1.0 1.8 2.8 2279 1049 A 17 SER HB3 A 17 SER H 1.0 1.8 2.8 2280 1050 A 55 ARG HA A 55 ARG HGx 1.0 1.8 4.0 2281 1050 A 55 ARG HA A 55 ARG HG3 1.0 1.8 4.0 2282 1051 A 31 ILE HG2% A 31 ILE H 1.0 1.8 4.0 2283 1052 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 2284 1052 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.0 2285 1053 A 30 LEU HG A 30 LEU H 1.0 1.8 5.0 2286 1054 A 34 ILE H A 33 ALA HA 1.0 1.8 4.0 2287 1055 A 39 PHE HA A 39 PHE HBx 1.0 1.8 4.0 2288 1055 A 39 PHE HBy A 39 PHE HA 1.0 1.8 4.0 2289 1056 A 39 PHE HD% A 40 LEU HDx% 1.0 1.8 6.0 2290 1056 A 39 PHE HD% A 40 LEU HDy% 1.0 1.8 6.0 2291 1057 A 47 GLY HAx A 50 LEU HDx% 1.0 1.8 6.0 2292 1057 A 47 GLY HAy A 50 LEU HDx% 1.0 1.8 6.0 2293 1057 A 50 LEU HDy% A 47 GLY HAy 1.0 1.8 6.0 2294 1057 A 47 GLY HAx A 50 LEU HDy% 1.0 1.8 6.0 2295 1058 A 15 ASN HA A 15 ASN HBx 1.0 1.8 2.8 2296 1058 A 15 ASN HBy A 15 ASN HA 1.0 1.8 2.8 2297 1059 A 36 MET HBy A 37 LEU HDx% 1.0 1.8 5.0 2298 1059 A 36 MET HBx A 37 LEU HDx% 1.0 1.8 5.0 2299 1059 A 37 LEU HDy% A 36 MET HBx 1.0 1.8 5.0 2300 1059 A 37 LEU HDy% A 36 MET HBy 1.0 1.8 5.0 2301 1060 A 51 TRP HZ2 A 48 LEU HDx% 1.0 1.8 6.0 2302 1060 A 48 LEU HDy% A 51 TRP HZ2 1.0 1.8 6.0 2303 1061 A 57 LYS HA A 57 LYS HGx 1.0 1.8 4.0 2304 1061 A 57 LYS HG3 A 57 LYS HA 1.0 1.8 4.0 2305 1062 A 7 PHE HA A 7 PHE HBx 1.0 1.8 4.0 2306 1062 A 7 PHE HBy A 7 PHE HA 1.0 1.8 4.0 2307 1063 A 21 TYR HA A 20 GLU HB2 1.0 1.8 5.0 2308 1063 A 21 TYR HA A 20 GLU HBy 1.0 1.8 5.0 2309 1064 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 4.0 2310 1064 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.0 2311 1064 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 4.0 2312 1064 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 4.0 2313 1065 A 2 GLU HA A 2 GLU HBy 1.0 1.8 2.8 2314 1065 A 2 GLU HBx A 2 GLU HA 1.0 1.8 2.8 2315 1066 A 53 VAL H A 53 VAL HGx% 1.0 1.8 5.0 2316 1066 A 53 VAL HGy% A 53 VAL H 1.0 1.8 5.0 2317 1067 A 40 LEU H A 38 VAL HGx% 1.0 1.8 6.0 2318 1067 A 38 VAL HGy% A 40 LEU H 1.0 1.8 6.0 2319 1068 A 60 HIS H A 60 HIS HBx 1.0 1.8 5.0 2320 1068 A 60 HIS HBy A 60 HIS H 1.0 1.8 5.0 2321 1069 A 38 VAL HA A 41 LEU HBx 1.0 1.8 4.0 2322 1069 A 38 VAL HA A 41 LEU HBy 1.0 1.8 4.0 2323 1070 A 22 THR HB A 22 THR H 1.0 1.8 4.0 2324 1071 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 4.0 2325 1071 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.0 2326 1072 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.0 2327 1072 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.0 2328 1073 A 35 TYR HE% A 39 PHE HA 1.0 1.8 6.0 2329 1073 A 36 MET HA A 35 TYR HE% 1.0 1.8 6.0 2330 1073 A 35 TYR HE% A 32 PRO HA 1.0 1.8 6.0 2331 1074 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 4.0 2332 1074 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 4.0 2333 1075 A 16 GLN HA A 16 GLN HBx 1.0 1.8 2.8 2334 1075 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.8 2335 1076 A 27 SER HA A 27 SER HBy 1.0 1.8 2.8 2336 1076 A 27 SER HBx A 27 SER HA 1.0 1.8 2.8 2337 1077 A 11 TYR HA A 11 TYR HD% 1.0 1.8 4.0 2338 1078 A 48 LEU HDx% A 51 TRP HBx 1.0 1.8 5.0 2339 1078 A 48 LEU HDy% A 51 TRP HBx 1.0 1.8 5.0 2340 1078 A 51 TRP HBy A 48 LEU HDx% 1.0 1.8 5.0 2341 1078 A 48 LEU HDy% A 51 TRP HBy 1.0 1.8 5.0 2342 1079 A 35 TYR HBx A 38 VAL HGx% 1.0 1.8 5.0 2343 1079 A 35 TYR HBy A 38 VAL HGx% 1.0 1.8 5.0 2344 1079 A 38 VAL HGy% A 35 TYR HBx 1.0 1.8 5.0 2345 1079 A 38 VAL HGy% A 35 TYR HBy 1.0 1.8 5.0 2346 1080 A 5 GLY HA2 A 6 ASP HBx 1.0 1.8 4.0 2347 1080 A 5 GLY HAy A 6 ASP HBx 1.0 1.8 4.0 2348 1080 A 6 ASP HB3 A 5 GLY HA2 1.0 1.8 4.0 2349 1080 A 6 ASP HB3 A 5 GLY HAy 1.0 1.8 4.0 2350 1081 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 5.0 2351 1081 A 39 PHE HD% A 39 PHE HBy 1.0 1.8 5.0 2352 1082 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 4.0 2353 1083 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.0 2354 1083 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.0 2355 1084 A 32 PRO HA A 32 PRO HGy 1.0 1.8 4.0 2356 1084 A 32 PRO HGx A 32 PRO HA 1.0 1.8 4.0 2357 1085 A 50 LEU HA A 50 LEU HBy 1.0 1.8 4.0 2358 1085 A 50 LEU HA A 50 LEU HBx 1.0 1.8 4.0 2359 1086 A 32 PRO HA A 32 PRO HGy 1.0 1.8 4.0 2360 1086 A 32 PRO HGx A 32 PRO HA 1.0 1.8 4.0 2361 1087 A 53 VAL HB A 53 VAL H 1.0 1.8 4.0 2362 1088 A 25 LYS HA A 25 LYS HBx 1.0 1.8 4.0 2363 1088 A 25 LYS HBy A 25 LYS HA 1.0 1.8 4.0 2364 1089 A 52 THR HA A 55 ARG HBy 1.0 1.8 5.0 2365 1089 A 55 ARG HBx A 52 THR HA 1.0 1.8 5.0 2366 1090 A 42 GLY H A 38 VAL HGx% 1.0 1.8 4.0 2367 1090 A 38 VAL HGy% A 42 GLY H 1.0 1.8 4.0 2368 1091 A 10 TYR HE% A 10 TYR HA 1.0 1.8 5.0 2369 1092 A 31 ILE HG2% A 31 ILE HG1y 1.0 1.8 4.0 2370 1092 A 31 ILE HG1x A 31 ILE HG2% 1.0 1.8 4.0 2371 1093 A 55 ARG HA A 55 ARG HGx 1.0 1.8 4.0 2372 1093 A 55 ARG HA A 55 ARG HG3 1.0 1.8 4.0 2373 1094 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 2374 1094 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.0 2375 1095 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 4.0 2376 1095 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 2377 1095 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 4.0 2378 1095 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 4.0 2379 1096 A 1 MET HA A 1 MET HGx 1.0 1.8 4.0 2380 1096 A 1 MET HA A 1 MET HG3 1.0 1.8 4.0 2381 1097 A 54 PHE HD% A 54 PHE HBx 1.0 1.8 6.0 2382 1097 A 54 PHE HBy A 54 PHE HD% 1.0 1.8 6.0 2383 1098 A 35 TYR H A 38 VAL HGx% 1.0 1.8 5.0 2384 1098 A 39 PHE H A 38 VAL HGx% 1.0 1.8 5.0 2385 1098 A 38 VAL HGy% A 39 PHE H 1.0 1.8 5.0 2386 1098 A 38 VAL HGy% A 35 TYR H 1.0 1.8 5.0 2387 1099 A 53 VAL HB A 53 VAL HA 1.0 1.8 4.0 2388 1100 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 2389 1100 A 40 LEU HA A 40 LEU HBx 1.0 1.8 4.0 2390 1101 A 34 ILE HG2% A 34 ILE HB 1.0 1.8 4.0 2391 1102 A 43 THR HA A 46 ASN H 1.0 1.8 5.0 2392 1103 A 49 VAL HB A 49 VAL HA 1.0 1.8 4.0 2393 1104 A 22 THR H A 22 THR HA 1.0 1.8 4.0 2394 1105 A 31 ILE HG2% A 32 PRO HDx 1.0 1.8 6.0 2395 1105 A 32 PRO HDy A 31 ILE HG2% 1.0 1.8 6.0 2396 1106 A 24 TRP HE3 A 24 TRP HBx 1.0 1.8 4.0 2397 1106 A 24 TRP HB3 A 24 TRP HE3 1.0 1.8 4.0 2398 1107 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 2399 1107 A 34 ILE HG1y A 34 ILE HA 1.0 1.8 4.0 2400 1108 A 46 ASN HBy A 48 LEU HDx% 1.0 1.8 6.0 2401 1108 A 46 ASN HBx A 48 LEU HDx% 1.0 1.8 6.0 2402 1108 A 48 LEU HDy% A 46 ASN HBy 1.0 1.8 6.0 2403 1108 A 48 LEU HDy% A 46 ASN HBx 1.0 1.8 6.0 2404 1109 A 3 GLU HA A 3 GLU HGx 1.0 1.8 2.8 2405 1109 A 3 GLU HA A 3 GLU HG3 1.0 1.8 2.8 2406 1110 A 39 PHE HA A 39 PHE HBx 1.0 1.8 4.0 2407 1110 A 39 PHE HBy A 39 PHE HA 1.0 1.8 4.0 2408 1111 A 31 ILE H A 31 ILE HG1y 1.0 1.8 4.0 2409 1111 A 31 ILE HG1x A 31 ILE H 1.0 1.8 4.0 2410 1112 A 14 ASP H A 15 ASN H 1.0 1.8 2.8 2411 1113 A 35 TYR H A 35 TYR HBx 1.0 1.8 4.0 2412 1113 A 35 TYR HBy A 35 TYR H 1.0 1.8 4.0 2413 1114 A 57 LYS HA A 57 LYS H 1.0 1.8 2.8 2414 1115 A 55 ARG H A 55 ARG HBy 1.0 1.8 4.0 2415 1115 A 55 ARG HBx A 55 ARG H 1.0 1.8 4.0 2416 1116 A 16 GLN H A 16 GLN HBx 1.0 1.8 4.0 2417 1116 A 16 GLN HBy A 16 GLN H 1.0 1.8 4.0 2418 1117 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.0 2419 1117 A 53 VAL HGy% A 53 VAL H 1.0 1.8 4.0 2420 1118 A 31 ILE H A 33 ALA H 1.0 1.8 5.0 2421 1119 A 4 GLY H A 5 GLY H 1.0 1.8 4.0 2422 1120 A 47 GLY H A 46 ASN HBy 1.0 1.8 5.0 2423 1120 A 46 ASN HBx A 47 GLY H 1.0 1.8 5.0 2424 1121 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.0 2425 1121 A 20 GLU H A 20 GLU HG3 1.0 1.8 4.0 2426 1122 A 56 LYS H A 57 LYS H 1.0 1.8 2.8 2427 1123 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 2428 1123 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2429 1123 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 2430 1123 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 2431 1124 A 56 LYS H A 57 LYS H 1.0 1.8 2.8 2432 1125 A 21 TYR H A 21 TYR HD% 1.0 1.8 4.0 2433 1126 A 14 ASP H A 13 ALA H 1.0 1.8 5.0 2434 1127 A 14 ASP H A 13 ALA H 1.0 1.8 5.0 2435 1128 A 26 SER H A 27 SER H 1.0 1.8 4.0 2436 1129 A 35 TYR HD% A 35 TYR H 1.0 1.8 5.0 2437 1130 A 36 MET HA A 33 ALA H 1.0 1.8 5.0 2438 1130 A 32 PRO HA A 33 ALA H 1.0 1.8 5.0 2439 1131 A 64 HIS HA A 63 HIS H 1.0 1.8 4.0 2440 1132 A 39 PHE HD% A 39 PHE H 1.0 1.8 5.0 2441 1133 A 56 LYS H A 56 LYS HDx 1.0 1.8 4.0 2442 1133 A 56 LYS H A 56 LYS HD3 1.0 1.8 4.0 2443 1134 A 6 ASP HA A 6 ASP H 1.0 1.8 2.8 2444 1135 A 18 GLU HA A 19 CYS H 1.0 1.8 2.8 2445 1136 A 40 LEU H A 39 PHE HA 1.0 1.8 5.0 2446 1137 A 54 PHE H A 53 VAL HGx% 1.0 1.8 5.0 2447 1137 A 53 VAL HGy% A 54 PHE H 1.0 1.8 5.0 2448 1138 A 10 TYR H A 9 ASN HA 1.0 1.8 4.0 2449 1139 A 4 GLY H A 4 GLY HAx 1.0 1.8 2.8 2450 1139 A 4 GLY H A 4 GLY HAy 1.0 1.8 2.8 2451 1140 A 60 HIS H A 60 HIS HBx 1.0 1.8 4.0 2452 1140 A 60 HIS HBy A 60 HIS H 1.0 1.8 4.0 2453 1141 A 52 THR HA A 52 THR H 1.0 1.8 4.0 2454 1142 A 19 CYS H A 19 CYS HB2 1.0 1.8 2.8 2455 1142 A 19 CYS HBy A 19 CYS H 1.0 1.8 2.8 2456 1143 A 39 PHE H A 38 VAL HGx% 1.0 1.8 5.0 2457 1143 A 38 VAL HGy% A 39 PHE H 1.0 1.8 5.0 2458 1144 A 29 ALA HA A 29 ALA H 1.0 1.8 4.0 2459 1145 A 42 GLY H A 43 THR H 1.0 1.8 4.0 2460 1146 A 51 TRP H A 51 TRP HBx 1.0 1.8 5.0 2461 1146 A 51 TRP HBy A 51 TRP H 1.0 1.8 5.0 2462 1147 A 3 GLU HA A 3 GLU H 1.0 1.8 2.8 2463 1148 A 31 ILE HG2% A 31 ILE H 1.0 1.8 5.0 2464 1149 A 49 VAL H A 49 VAL HGy% 1.0 1.8 5.0 2465 1149 A 49 VAL HGx% A 49 VAL H 1.0 1.8 5.0 2466 1150 A 39 PHE H A 40 LEU H 1.0 1.8 4.0 2467 1151 A 28 GLY H A 27 SER H 1.0 1.8 4.0 2468 1152 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.0 2469 1152 A 18 GLU H A 18 GLU HG3 1.0 1.8 4.0 2470 1153 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.0 2471 1153 A 56 LYS HGx A 56 LYS H 1.0 1.8 4.0 2472 1154 A 58 GLY H A 57 LYS HDx 1.0 1.8 5.0 2473 1154 A 58 GLY H A 57 LYS HD3 1.0 1.8 5.0 2474 1155 A 9 ASN H A 9 ASN HD22 1.0 1.8 6.0 2475 1155 A 9 ASN H A 9 ASN HD21 1.0 1.8 6.0 2476 1156 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 2477 1156 A 50 LEU H A 50 LEU HBx 1.0 1.8 4.0 2478 1157 A 61 HIS H A 61 HIS HBx 1.0 1.8 4.0 2479 1157 A 61 HIS HBy A 61 HIS H 1.0 1.8 4.0 2480 1158 A 62 HIS H A 62 HIS HBy 1.0 1.8 4.0 2481 1158 A 62 HIS HBx A 62 HIS H 1.0 1.8 4.0 2482 1159 A 27 SER H A 31 ILE HG1y 1.0 1.8 4.0 2483 1159 A 31 ILE HG1x A 27 SER H 1.0 1.8 4.0 2484 1160 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 2485 1160 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 2486 1160 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 2487 1160 A 15 ASN HBy A 15 ASN HD21 1.0 1.8 4.0 2488 1161 A 8 ASP H A 8 ASP HBx 1.0 1.8 2.8 2489 1161 A 8 ASP HB3 A 8 ASP H 1.0 1.8 2.8 2490 1162 A 50 LEU HA A 50 LEU H 1.0 1.8 4.0 2491 1163 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 2492 1163 A 30 LEU HBx A 30 LEU H 1.0 1.8 4.0 2493 1164 A 36 MET HA A 36 MET H 1.0 1.8 4.0 2494 1165 A 49 VAL HGx% A 51 TRP HE1 1.0 1.8 6.0 2495 1165 A 51 TRP HE1 A 48 LEU HDx% 1.0 1.8 6.0 2496 1165 A 48 LEU HDy% A 51 TRP HE1 1.0 1.8 6.0 2497 1166 A 27 SER HA A 27 SER H 1.0 1.8 4.0 2498 1167 A 29 ALA HA A 30 LEU H 1.0 1.8 4.0 2499 1168 A 26 SER HA A 26 SER H 1.0 1.8 4.0 2500 1169 A 49 VAL HA A 49 VAL H 1.0 1.8 4.0 2501 1170 A 47 GLY H A 46 ASN H 1.0 1.8 4.0 2502 1171 A 44 THR HG2% A 44 THR H 1.0 1.8 5.0 2503 1172 A 11 TYR HD% A 11 TYR H 1.0 1.8 5.0 2504 1173 A 53 VAL HB A 53 VAL H 1.0 1.8 4.0 2505 1174 A 42 GLY H A 41 LEU HBx 1.0 1.8 5.0 2506 1174 A 42 GLY H A 41 LEU HBy 1.0 1.8 5.0 2507 1175 A 16 GLN H A 16 GLN HGx 1.0 1.8 4.0 2508 1175 A 16 GLN HG3 A 16 GLN H 1.0 1.8 4.0 2509 1176 A 41 LEU HA A 38 VAL H 1.0 1.8 4.0 2510 1176 A 38 VAL H A 37 LEU HA 1.0 1.8 4.0 2511 1177 A 52 THR H A 51 TRP HBx 1.0 1.8 5.0 2512 1177 A 51 TRP HBy A 52 THR H 1.0 1.8 5.0 2513 1178 A 24 TRP H A 24 TRP HA 1.0 1.8 4.0 2514 1179 A 26 SER H A 26 SER HBx 1.0 1.8 4.0 2515 1179 A 26 SER HBy A 26 SER H 1.0 1.8 4.0 2516 1180 A 54 PHE HA A 55 ARG H 1.0 1.8 4.0 2517 1181 A 34 ILE HB A 35 TYR H 1.0 1.8 5.0 2518 1182 A 23 ASP H A 22 THR HA 1.0 1.8 4.0 2519 1183 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.0 2520 1183 A 50 LEU H A 50 LEU HDy% 1.0 1.8 5.0 2521 1184 A 9 ASN H A 9 ASN HBx 1.0 1.8 2.8 2522 1184 A 9 ASN H A 9 ASN HBy 1.0 1.8 2.8 2523 1185 A 23 ASP H A 23 ASP HA 1.0 1.8 4.0 2524 1186 A 24 TRP H A 22 THR HG2% 1.0 1.8 6.0 2525 1187 A 17 SER H A 16 GLN HBx 1.0 1.8 4.0 2526 1187 A 16 GLN HBy A 17 SER H 1.0 1.8 4.0 2527 1188 A 19 CYS HA A 19 CYS H 1.0 1.8 4.0 2528 1189 A 51 TRP HA A 54 PHE H 1.0 1.8 4.0 2529 1190 A 46 ASN H A 46 ASN HBy 1.0 1.8 2.8 2530 1190 A 46 ASN HBx A 46 ASN H 1.0 1.8 2.8 2531 1191 A 57 LYS H A 57 LYS HBx 1.0 1.8 4.0 2532 1191 A 57 LYS HBy A 57 LYS H 1.0 1.8 4.0 2533 1192 A 2 GLU H A 2 GLU HBy 1.0 1.8 4.0 2534 1192 A 2 GLU HBx A 2 GLU H 1.0 1.8 4.0 2535 1193 A 20 GLU HA A 20 GLU H 1.0 1.8 4.0 2536 1194 A 14 ASP H A 14 ASP HA 1.0 1.8 2.8 2537 1195 A 16 GLN HA A 16 GLN H 1.0 1.8 4.0 2538 1196 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.0 2539 1196 A 11 TYR HBx A 11 TYR H 1.0 1.8 4.0 2540 1197 A 49 VAL H A 48 LEU HA 1.0 1.8 4.0 2541 1198 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.0 2542 1198 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 2543 1199 A 37 LEU H A 37 LEU HBx 1.0 1.8 4.0 2544 1199 A 37 LEU HBy A 37 LEU H 1.0 1.8 4.0 2545 1200 A 13 ALA HB% A 14 ASP H 1.0 1.8 4.0 2546 1201 A 31 ILE H A 30 LEU H 1.0 1.8 4.0 2547 1202 A 31 ILE HG2% A 29 ALA H 1.0 1.8 6.0 2548 1203 A 20 GLU H A 19 CYS HA 1.0 1.8 4.0 2549 1204 A 21 TYR H A 21 TYR HA 1.0 1.8 4.0 2550 1205 A 22 THR HG2% A 23 ASP H 1.0 1.8 5.0 2551 1206 A 10 TYR HA A 10 TYR H 1.0 1.8 4.0 2552 1207 A 2 GLU HGx A 3 GLU HGx 1.0 1.8 4.0 2553 1207 A 2 GLU HG3 A 3 GLU HG3 1.0 1.8 4.0 2554 1207 A 3 GLU H A 3 GLU HG3 1.0 1.8 4.0 2555 1207 A 3 GLU H A 3 GLU HGx 1.0 1.8 4.0 2556 1207 A 3 GLU HG3 A 2 GLU HGx 1.0 1.8 4.0 2557 1207 A 2 GLU HG3 A 3 GLU HGx 1.0 1.8 4.0 2558 1208 A 54 PHE H A 54 PHE HBx 1.0 1.8 4.0 2559 1208 A 54 PHE HBy A 54 PHE H 1.0 1.8 4.0 2560 1209 A 22 THR H A 23 ASP H 1.0 1.8 4.0 2561 1210 A 3 GLU HA A 4 GLY H 1.0 1.8 2.8 2562 1211 A 2 GLU HA A 3 GLU H 1.0 1.8 2.8 2563 1212 A 51 TRP HE1 A 51 TRP HZ2 1.0 1.8 4.0 2564 1213 A 38 VAL H A 38 VAL HGx% 1.0 1.8 4.0 2565 1213 A 38 VAL HGy% A 38 VAL H 1.0 1.8 4.0 2566 1214 A 11 TYR HD% A 12 GLY H 1.0 1.8 5.0 2567 1215 A 47 GLY H A 47 GLY HAy 1.0 1.8 4.0 2568 1215 A 47 GLY HAx A 47 GLY H 1.0 1.8 4.0 2569 1216 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 2570 1216 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 2571 1216 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 2572 1216 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 4.0 2573 1217 A 51 TRP HE1 A 55 ARG HGx 1.0 1.8 5.0 2574 1217 A 55 ARG HG3 A 51 TRP HE1 1.0 1.8 5.0 2575 1218 A 56 LYS H A 56 LYS HB2 1.0 1.8 4.0 2576 1218 A 56 LYS H A 56 LYS HBy 1.0 1.8 4.0 2577 1219 A 42 GLY H A 45 GLY HAy 1.0 1.8 5.0 2578 1219 A 42 GLY H A 45 GLY HAx 1.0 1.8 5.0 2579 1220 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.0 2580 1220 A 18 GLU H A 18 GLU HBy 1.0 1.8 4.0 2581 1221 A 21 TYR H A 20 GLU HB2 1.0 1.8 4.0 2582 1221 A 21 TYR H A 20 GLU HBy 1.0 1.8 4.0 2583 1222 A 15 ASN HA A 16 GLN H 1.0 1.8 4.0 2584 1223 A 41 LEU HG A 37 LEU HBx 1.0 1.8 4.0 2585 1223 A 41 LEU HG A 41 LEU H 1.0 1.8 4.0 2586 1223 A 41 LEU HG A 37 LEU HBy 1.0 1.8 4.0 2587 1224 A 15 ASN H A 15 ASN HD22 1.0 1.8 6.0 2588 1224 A 15 ASN HD21 A 15 ASN H 1.0 1.8 6.0 2589 1225 A 39 PHE HD% A 40 LEU H 1.0 1.8 6.0 2590 1226 A 34 ILE HG2% A 33 ALA H 1.0 1.8 6.0 2591 1226 A 31 ILE HG2% A 33 ALA H 1.0 1.8 6.0 2592 1227 A 4 GLY H A 3 GLU HBy 1.0 1.8 4.0 2593 1227 A 3 GLU HBx A 4 GLY H 1.0 1.8 4.0 2594 1228 A 24 TRP H A 23 ASP HBx 1.0 1.8 4.0 2595 1228 A 24 TRP H A 23 ASP HB3 1.0 1.8 4.0 2596 1229 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 2597 1229 A 7 PHE HBy A 7 PHE H 1.0 1.8 4.0 2598 1230 A 58 GLY H A 58 GLY HAx 1.0 1.8 2.8 2599 1230 A 58 GLY HAy A 58 GLY H 1.0 1.8 2.8 2600 1231 A 39 PHE H A 39 PHE HBx 1.0 1.8 2.8 2601 1231 A 39 PHE HBy A 39 PHE H 1.0 1.8 2.8 2602 1232 A 22 THR HA A 24 TRP HE1 1.0 1.8 6.0 2603 1233 A 42 GLY H A 41 LEU HDx% 1.0 1.8 5.0 2604 1233 A 42 GLY H A 41 LEU HDy% 1.0 1.8 5.0 2605 1234 A 62 HIS H A 62 HIS HA 1.0 1.8 4.0 2606 1235 A 31 ILE HG2% A 27 SER H 1.0 1.8 6.0 2607 1236 A 51 TRP HD1 A 52 THR H 1.0 1.8 5.0 2608 1237 A 20 GLU H A 20 GLU HB2 1.0 1.8 4.0 2609 1237 A 20 GLU H A 20 GLU HBy 1.0 1.8 4.0 2610 1238 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.0 2611 1238 A 56 LYS HGx A 56 LYS H 1.0 1.8 4.0 2612 1239 A 38 VAL H A 38 VAL HGx% 1.0 1.8 5.0 2613 1239 A 38 VAL HGy% A 38 VAL H 1.0 1.8 5.0 2614 1240 A 30 LEU HG A 29 ALA H 1.0 1.8 5.0 2615 1240 A 30 LEU HBx A 29 ALA H 1.0 1.8 5.0 2616 1240 A 29 ALA H A 30 LEU HBy 1.0 1.8 5.0 2617 1241 A 24 TRP HE1 A 20 GLU HB2 1.0 1.8 5.0 2618 1241 A 20 GLU HBy A 24 TRP HE1 1.0 1.8 5.0 2619 1242 A 31 ILE H A 31 ILE HG1y 1.0 1.8 6.0 2620 1242 A 31 ILE HG1x A 31 ILE H 1.0 1.8 6.0 2621 1243 A 10 TYR HD% A 10 TYR H 1.0 1.8 4.0 2622 1244 A 24 TRP HE1 A 25 LYS HEx 1.0 1.8 5.0 2623 1244 A 25 LYS HE3 A 24 TRP HE1 1.0 1.8 5.0 2624 1245 A 51 TRP H A 50 LEU HDx% 1.0 1.8 5.0 2625 1245 A 50 LEU HDy% A 51 TRP H 1.0 1.8 5.0 2626 1246 A 4 GLY H A 4 GLY HAx 1.0 1.8 2.8 2627 1246 A 4 GLY H A 4 GLY HAy 1.0 1.8 2.8 2628 1247 A 57 LYS H A 57 LYS HGx 1.0 1.8 4.0 2629 1247 A 57 LYS HG3 A 57 LYS H 1.0 1.8 4.0 2630 1248 A 29 ALA HB% A 29 ALA H 1.0 1.8 4.0 2631 1249 A 5 GLY H A 5 GLY HA2 1.0 1.8 2.8 2632 1249 A 5 GLY HAy A 5 GLY H 1.0 1.8 2.8 2633 1250 A 9 ASN H A 9 ASN HBx 1.0 1.8 2.8 2634 1250 A 9 ASN H A 9 ASN HBy 1.0 1.8 2.8 2635 1251 A 26 SER H A 25 LYS HA 1.0 1.8 4.0 2636 1252 A 24 TRP H A 24 TRP HE1 1.0 1.8 5.0 2637 1253 A 64 HIS H A 64 HIS HA 1.0 1.8 4.0 2638 1254 A 35 TYR HA A 35 TYR H 1.0 1.8 4.0 2639 1255 A 36 MET H A 36 MET HBx 1.0 1.8 4.0 2640 1255 A 36 MET HBy A 36 MET H 1.0 1.8 4.0 2641 1256 A 16 GLN H A 15 ASN HBx 1.0 1.8 4.0 2642 1256 A 15 ASN HBy A 16 GLN H 1.0 1.8 4.0 2643 1257 A 54 PHE HA A 54 PHE H 1.0 1.8 4.0 2644 1258 A 52 THR HG2% A 53 VAL H 1.0 1.8 6.0 2645 1259 A 31 ILE H A 32 PRO HDx 1.0 1.8 5.0 2646 1259 A 32 PRO HDy A 31 ILE H 1.0 1.8 5.0 2647 1260 A 63 HIS HA A 63 HIS H 1.0 1.8 4.0 2648 1261 A 18 GLU HA A 18 GLU H 1.0 1.8 2.8 2649 1262 A 17 SER HA A 18 GLU H 1.0 1.8 2.8 2650 1263 A 43 THR H A 40 LEU HDx% 1.0 1.8 6.0 2651 1263 A 40 LEU HDy% A 43 THR H 1.0 1.8 6.0 2652 1264 A 30 LEU H A 29 ALA H 1.0 1.8 4.0 2653 1265 A 42 GLY H A 42 GLY HA2 1.0 1.8 4.0 2654 1265 A 42 GLY H A 42 GLY HAy 1.0 1.8 4.0 2655 1266 A 13 ALA H A 13 ALA HA 1.0 1.8 4.0 2656 1267 A 39 PHE H A 38 VAL HGx% 1.0 1.8 5.0 2657 1267 A 38 VAL HGy% A 39 PHE H 1.0 1.8 5.0 2658 1268 A 2 GLU H A 2 GLU HBy 1.0 1.8 4.0 2659 1268 A 2 GLU HBx A 2 GLU H 1.0 1.8 4.0 2660 1269 A 11 TYR HA A 11 TYR H 1.0 1.8 2.8 2661 1270 A 47 GLY H A 46 ASN H 1.0 1.8 4.0 2662 1271 A 63 HIS H A 63 HIS HBx 1.0 1.8 4.0 2663 1271 A 63 HIS HB3 A 63 HIS H 1.0 1.8 4.0 2664 1272 A 58 GLY H A 57 LYS HBx 1.0 1.8 4.0 2665 1272 A 58 GLY H A 57 LYS HBy 1.0 1.8 4.0 2666 1273 A 46 ASN HA A 47 GLY H 1.0 1.8 5.0 2667 1274 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.0 2668 1274 A 7 PHE HBy A 7 PHE H 1.0 1.8 4.0 2669 1275 A 39 PHE H A 40 LEU H 1.0 1.8 4.0 2670 1276 A 19 CYS H A 18 GLU HBx 1.0 1.8 4.0 2671 1276 A 19 CYS H A 18 GLU HBy 1.0 1.8 4.0 2672 1277 A 51 TRP H A 55 ARG HDy 1.0 1.8 6.0 2673 1277 A 55 ARG HDx A 51 TRP H 1.0 1.8 6.0 2674 1278 A 46 ASN H A 50 LEU HDx% 1.0 1.8 6.0 2675 1278 A 50 LEU HDy% A 46 ASN H 1.0 1.8 6.0 2676 1279 A 59 HIS H A 59 HIS HBx 1.0 1.8 4.0 2677 1279 A 59 HIS HBy A 59 HIS H 1.0 1.8 4.0 2678 1280 A 9 ASN H A 10 TYR H 1.0 1.8 2.8 2679 1281 A 58 GLY H A 57 LYS HGx 1.0 1.8 5.0 2680 1281 A 58 GLY H A 57 LYS HG3 1.0 1.8 5.0 2681 1282 A 50 LEU H A 49 VAL HGy% 1.0 1.8 5.0 2682 1282 A 49 VAL HGx% A 50 LEU H 1.0 1.8 5.0 2683 1283 A 54 PHE H A 54 PHE HBx 1.0 1.8 4.0 2684 1283 A 54 PHE HBy A 54 PHE H 1.0 1.8 4.0 2685 1284 A 50 LEU HG A 47 GLY H 1.0 1.8 6.0 2686 1285 A 3 GLU HA A 5 GLY H 1.0 1.8 4.0 2687 1286 A 13 ALA H A 12 GLY HAy 1.0 1.8 2.8 2688 1286 A 12 GLY HAx A 13 ALA H 1.0 1.8 2.8 2689 1287 A 9 ASN H A 9 ASN HD22 1.0 1.8 5.0 2690 1287 A 9 ASN H A 9 ASN HD21 1.0 1.8 5.0 2691 1288 A 53 VAL H A 52 THR H 1.0 1.8 4.0 2692 1289 A 49 VAL HB A 49 VAL H 1.0 1.8 4.0 2693 1290 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 2694 1290 A 41 LEU H A 41 LEU HDy% 1.0 1.8 5.0 2695 1291 A 34 ILE H A 34 ILE HB 1.0 1.8 4.0 2696 1292 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.0 2697 1292 A 55 ARG HG3 A 55 ARG H 1.0 1.8 4.0 2698 1293 A 58 GLY H A 58 GLY HAx 1.0 1.8 2.8 2699 1293 A 58 GLY HAy A 58 GLY H 1.0 1.8 2.8 2700 1294 A 23 ASP H A 23 ASP HBx 1.0 1.8 4.0 2701 1294 A 23 ASP H A 23 ASP HB3 1.0 1.8 4.0 2702 1295 A 41 LEU HA A 42 GLY H 1.0 1.8 4.0 2703 1296 A 27 SER H A 27 SER HBy 1.0 1.8 4.0 2704 1296 A 27 SER HBx A 27 SER H 1.0 1.8 4.0 2705 1297 A 28 GLY H A 28 GLY HA2 1.0 1.8 2.8 2706 1297 A 28 GLY HAy A 28 GLY H 1.0 1.8 2.8 2707 1298 A 31 ILE H A 31 ILE HA 1.0 1.8 4.0 2708 1299 A 59 HIS HA A 59 HIS H 1.0 1.8 4.0 2709 1300 A 12 GLY H A 11 TYR HBy 1.0 1.8 4.0 2710 1300 A 11 TYR HBx A 12 GLY H 1.0 1.8 4.0 2711 1301 A 46 ASN H A 45 GLY HAy 1.0 1.8 4.0 2712 1301 A 46 ASN H A 45 GLY HAx 1.0 1.8 4.0 2713 1302 A 10 TYR H A 10 TYR HB2 1.0 1.8 4.0 2714 1302 A 10 TYR HBy A 10 TYR H 1.0 1.8 4.0 2715 1303 A 48 LEU HA A 51 TRP H 1.0 1.8 4.0 2716 1304 A 13 ALA HB% A 10 TYR H 1.0 1.8 6.0 2717 1305 A 53 VAL H A 53 VAL HGx% 1.0 1.8 5.0 2718 1305 A 53 VAL HGy% A 53 VAL H 1.0 1.8 5.0 2719 1306 A 25 LYS H A 25 LYS HBx 1.0 1.8 4.0 2720 1306 A 25 LYS HBy A 25 LYS H 1.0 1.8 4.0 2721 1307 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 2722 1307 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.0 2723 1308 A 58 GLY H A 57 LYS H 1.0 1.8 4.0 2724 1309 A 19 CYS H A 18 GLU HBx 1.0 1.8 5.0 2725 1309 A 19 CYS H A 18 GLU HBy 1.0 1.8 5.0 2726 1310 A 4 GLY H A 3 GLU HBy 1.0 1.8 4.0 2727 1310 A 3 GLU HBx A 4 GLY H 1.0 1.8 4.0 2728 1311 A 15 ASN H A 15 ASN HBx 1.0 1.8 2.8 2729 1311 A 15 ASN HBy A 15 ASN H 1.0 1.8 2.8 2730 1312 A 3 GLU H A 2 GLU HBy 1.0 1.8 2.8 2731 1312 A 3 GLU HBx A 3 GLU H 1.0 1.8 2.8 2732 1312 A 2 GLU HBx A 3 GLU H 1.0 1.8 2.8 2733 1312 A 3 GLU H A 3 GLU HBy 1.0 1.8 2.8 2734 1313 A 34 ILE H A 33 ALA HB% 1.0 1.8 5.0 2735 1314 A 20 GLU H A 21 TYR H 1.0 1.8 4.0 2736 1315 A 38 VAL H A 38 VAL HB 1.0 1.8 4.0 2737 1316 A 49 VAL HA A 50 LEU H 1.0 1.8 4.0 2738 1317 A 22 THR HG2% A 22 THR H 1.0 1.8 5.0 2739 1318 A 46 ASN H A 46 ASN HBy 1.0 1.8 2.8 2740 1318 A 46 ASN HBx A 46 ASN H 1.0 1.8 2.8 2741 1319 A 51 TRP HA A 51 TRP H 1.0 1.8 4.0 2742 1320 A 50 LEU H A 51 TRP H 1.0 1.8 4.0 2743 1321 A 48 LEU H A 47 GLY HAy 1.0 1.8 4.0 2744 1321 A 47 GLY HAx A 48 LEU H 1.0 1.8 4.0 2745 1322 A 51 TRP H A 51 TRP HBx 1.0 1.8 5.0 2746 1322 A 51 TRP HBy A 51 TRP H 1.0 1.8 5.0 2747 1323 A 26 SER HA A 27 SER H 1.0 1.8 4.0 2748 1324 A 2 GLU H A 2 GLU HGx 1.0 1.8 5.0 2749 1324 A 2 GLU HG3 A 2 GLU H 1.0 1.8 5.0 2750 1325 A 28 GLY H A 30 LEU H 1.0 1.8 5.0 2751 1325 A 25 LYS H A 28 GLY H 1.0 1.8 5.0 2752 1326 A 24 TRP H A 24 TRP HD1 1.0 1.8 4.0 2753 1327 A 53 VAL HA A 53 VAL H 1.0 1.8 4.0 2754 1328 A 21 TYR HA A 22 THR H 1.0 1.8 4.0 2755 1329 A 39 PHE H A 39 PHE HA 1.0 1.8 4.0 2756 1330 A 21 TYR H A 21 TYR HBx 1.0 1.8 4.0 2757 1330 A 21 TYR H A 21 TYR HBy 1.0 1.8 4.0 2758 1331 A 44 THR HG2% A 45 GLY H 1.0 1.8 6.0 2759 1332 A 52 THR HA A 51 TRP HE1 1.0 1.8 5.0 2760 1333 A 30 LEU H A 29 ALA H 1.0 1.8 4.0 2761 1334 A 54 PHE HD% A 54 PHE H 1.0 1.8 6.0 2762 1335 A 2 GLU H A 1 MET HGx 1.0 1.8 6.0 2763 1335 A 2 GLU H A 1 MET HG3 1.0 1.8 6.0 2764 1336 A 33 ALA HA A 33 ALA H 1.0 1.8 4.0 2765 1337 A 47 GLY H A 50 LEU HDx% 1.0 1.8 6.0 2766 1337 A 50 LEU HDy% A 47 GLY H 1.0 1.8 6.0 2767 1338 A 16 GLN HE22 A 16 GLN HGx 1.0 1.8 5.0 2768 1338 A 16 GLN HG3 A 16 GLN HE22 1.0 1.8 5.0 2769 1338 A 16 GLN HG3 A 16 GLN HE21 1.0 1.8 5.0 2770 1338 A 16 GLN HE21 A 16 GLN HGx 1.0 1.8 5.0 2771 1339 A 41 LEU H A 41 LEU HBx 1.0 1.8 5.0 2772 1339 A 41 LEU H A 41 LEU HBy 1.0 1.8 5.0 2773 1340 A 25 LYS H A 25 LYS HA 1.0 1.8 4.0 2774 1341 A 16 GLN HE22 A 16 GLN HGx 1.0 1.8 4.0 2775 1341 A 16 GLN HG3 A 16 GLN HE22 1.0 1.8 4.0 2776 1341 A 16 GLN HG3 A 16 GLN HE21 1.0 1.8 4.0 2777 1341 A 16 GLN HE21 A 16 GLN HGx 1.0 1.8 4.0 2778 1342 A 9 ASN HA A 9 ASN HD22 1.0 1.8 5.0 2779 1342 A 9 ASN HD21 A 9 ASN HA 1.0 1.8 5.0 2780 1343 A 9 ASN H A 8 ASP HBx 1.0 1.8 4.0 2781 1343 A 9 ASN H A 8 ASP HB3 1.0 1.8 4.0 2782 1344 A 48 LEU HA A 48 LEU H 1.0 1.8 4.0 2783 1345 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.0 2784 1345 A 11 TYR HBx A 11 TYR H 1.0 1.8 4.0 2785 1346 A 13 ALA HB% A 13 ALA H 1.0 1.8 4.0 2786 1347 A 20 GLU HA A 21 TYR H 1.0 1.8 4.0 2787 1348 A 12 GLY H A 12 GLY HAy 1.0 1.8 2.8 2788 1348 A 12 GLY HAx A 12 GLY H 1.0 1.8 2.8 2789 1349 A 45 GLY H A 44 THR H 1.0 1.8 5.0 2790 1350 A 29 ALA HB% A 28 GLY H 1.0 1.8 6.0 2791 1351 A 17 SER H A 16 GLN HGx 1.0 1.8 5.0 2792 1351 A 16 GLN HG3 A 17 SER H 1.0 1.8 5.0 2793 1352 A 27 SER HA A 26 SER H 1.0 1.8 5.0 2794 1353 A 51 TRP HE1 A 55 ARG HDy 1.0 1.8 5.0 2795 1353 A 55 ARG HDx A 51 TRP HE1 1.0 1.8 5.0 2796 1354 A 64 HIS H A 64 HIS HBx 1.0 1.8 4.0 2797 1354 A 64 HIS HBy A 64 HIS H 1.0 1.8 4.0 2798 1355 A 55 ARG HE A 55 ARG HDy 1.0 1.8 4.0 2799 1355 A 55 ARG HDx A 55 ARG HE 1.0 1.8 4.0 2800 1356 A 37 LEU HG A 38 VAL H 1.0 1.8 5.0 2801 1357 A 59 HIS HD2 A 59 HIS H 1.0 1.8 5.0 2802 1358 A 62 HIS H A 62 HIS HBy 1.0 1.8 4.0 2803 1358 A 62 HIS HBx A 62 HIS H 1.0 1.8 4.0 2804 1359 A 34 ILE H A 34 ILE HG1x 1.0 1.8 5.0 2805 1359 A 34 ILE HG1y A 34 ILE H 1.0 1.8 5.0 2806 1360 A 31 ILE H A 32 PRO HBy 1.0 1.8 4.0 2807 1360 A 31 ILE H A 30 LEU HBy 1.0 1.8 4.0 2808 1360 A 32 PRO HBx A 31 ILE H 1.0 1.8 4.0 2809 1360 A 30 LEU HBx A 31 ILE H 1.0 1.8 4.0 2810 1361 A 51 TRP H A 51 TRP HD1 1.0 1.8 6.0 2811 1362 A 21 TYR H A 22 THR H 1.0 1.8 4.0 2812 1363 A 7 PHE H A 7 PHE HA 1.0 1.8 4.0 2813 1364 A 51 TRP HD1 A 51 TRP HE1 1.0 1.8 2.8 2814 1365 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.0 2815 1365 A 48 LEU HBy A 48 LEU H 1.0 1.8 4.0 2816 1366 A 10 TYR HA A 11 TYR H 1.0 1.8 4.0 2817 1367 A 26 SER H A 27 SER H 1.0 1.8 4.0 2818 1368 A 22 THR H A 23 ASP H 1.0 1.8 4.0 2819 1369 A 24 TRP H A 24 TRP HE3 1.0 1.8 6.0 2820 1370 A 58 GLY H A 57 LYS HA 1.0 1.8 4.0 2821 1371 A 55 ARG HA A 56 LYS H 1.0 1.8 4.0 2822 1372 A 46 ASN HD21 A 50 LEU HDx% 1.0 1.8 6.0 2823 1372 A 46 ASN HD22 A 50 LEU HDx% 1.0 1.8 6.0 2824 1372 A 50 LEU HDy% A 46 ASN HD22 1.0 1.8 6.0 2825 1372 A 46 ASN HD21 A 50 LEU HDy% 1.0 1.8 6.0 2826 1373 A 17 SER H A 16 GLN HBx 1.0 1.8 4.0 2827 1373 A 16 GLN HBy A 17 SER H 1.0 1.8 4.0 2828 1374 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.0 2829 1374 A 48 LEU HBy A 48 LEU H 1.0 1.8 4.0 2830 1375 A 11 TYR H A 10 TYR HB2 1.0 1.8 2.8 2831 1375 A 10 TYR HBy A 11 TYR H 1.0 1.8 2.8 2832 1376 A 43 THR H A 45 GLY HAy 1.0 1.8 5.0 2833 1376 A 43 THR H A 45 GLY HAx 1.0 1.8 5.0 2834 1377 A 41 LEU H A 41 LEU HA 1.0 1.8 4.0 2835 1378 A 2 GLU H A 1 MET HA 1.0 1.8 2.8 2836 1379 A 24 TRP HE1 A 25 LYS HGx 1.0 1.8 6.0 2837 1379 A 25 LYS HG3 A 24 TRP HE1 1.0 1.8 6.0 2838 1379 A 22 THR HG2% A 24 TRP HE1 1.0 1.8 6.0 2839 1380 A 34 ILE H A 34 ILE HG2% 1.0 1.8 4.0 2840 1381 A 24 TRP H A 24 TRP HBx 1.0 1.8 4.0 2841 1381 A 24 TRP H A 24 TRP HB3 1.0 1.8 4.0 2842 1382 A 59 HIS H A 58 GLY HAx 1.0 1.8 4.0 2843 1382 A 58 GLY HAy A 59 HIS H 1.0 1.8 4.0 2844 1383 A 29 ALA HB% A 30 LEU H 1.0 1.8 5.0 2845 1384 A 29 ALA H A 28 GLY HA2 1.0 1.8 4.0 2846 1384 A 28 GLY HAy A 29 ALA H 1.0 1.8 4.0 2847 1385 A 59 HIS H A 59 HIS HBx 1.0 1.8 5.0 2848 1385 A 59 HIS HBy A 59 HIS H 1.0 1.8 5.0 2849 1386 A 24 TRP HE1 A 24 TRP HBx 1.0 1.8 5.0 2850 1386 A 24 TRP HB3 A 24 TRP HE1 1.0 1.8 5.0 2851 1387 A 39 PHE H A 39 PHE HBx 1.0 1.8 4.0 2852 1387 A 39 PHE HBy A 39 PHE H 1.0 1.8 4.0 2853 1388 A 55 ARG HE A 55 ARG HGx 1.0 1.8 5.0 2854 1388 A 55 ARG HG3 A 55 ARG HE 1.0 1.8 5.0 2855 1389 A 33 ALA HB% A 33 ALA H 1.0 1.8 5.0 2856 1390 A 49 VAL HB A 50 LEU H 1.0 1.8 6.0 2857 1391 A 64 HIS H A 64 HIS HBx 1.0 1.8 2.8 2858 1391 A 64 HIS HBy A 64 HIS H 1.0 1.8 2.8 2859 1392 A 51 TRP HE1 A 51 TRP HBx 1.0 1.8 5.0 2860 1392 A 51 TRP HBy A 51 TRP HE1 1.0 1.8 5.0 2861 1393 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 2862 1393 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.0 2863 1394 A 24 TRP H A 24 TRP HE1 1.0 1.8 6.0 2864 1395 A 26 SER H A 25 LYS HGx 1.0 1.8 5.0 2865 1395 A 25 LYS HG3 A 26 SER H 1.0 1.8 5.0 2866 1396 A 7 PHE HD% A 7 PHE H 1.0 1.8 5.0 2867 1397 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 2868 1397 A 30 LEU HDy% A 30 LEU H 1.0 1.8 5.0 2869 1398 A 52 THR H A 48 LEU HDx% 1.0 1.8 5.0 2870 1398 A 48 LEU HDy% A 52 THR H 1.0 1.8 5.0 2871 1399 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 4.0 2872 1399 A 15 ASN HBx A 15 ASN HD22 1.0 1.8 4.0 2873 1399 A 15 ASN HD21 A 15 ASN HBx 1.0 1.8 4.0 2874 1399 A 15 ASN HBy A 15 ASN HD21 1.0 1.8 4.0 2875 1400 A 30 LEU HA A 31 ILE H 1.0 1.8 5.0 2876 1401 A 55 ARG HA A 55 ARG H 1.0 1.8 4.0 2877 1402 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.0 2878 1402 A 50 LEU H A 50 LEU HDy% 1.0 1.8 5.0 2879 1403 A 15 ASN H A 15 ASN HBx 1.0 1.8 2.8 2880 1403 A 15 ASN HBy A 15 ASN H 1.0 1.8 2.8 2881 1404 A 21 TYR H A 22 THR H 1.0 1.8 4.0 2882 1405 A 61 HIS H A 61 HIS HBx 1.0 1.8 4.0 2883 1405 A 61 HIS HBy A 61 HIS H 1.0 1.8 4.0 2884 1406 A 51 TRP HE1 A 55 ARG HBy 1.0 1.8 6.0 2885 1406 A 55 ARG HBx A 51 TRP HE1 1.0 1.8 6.0 2886 1407 A 53 VAL HB A 54 PHE H 1.0 1.8 5.0 2887 1408 A 41 LEU H A 41 LEU HBx 1.0 1.8 4.0 2888 1408 A 41 LEU H A 41 LEU HBy 1.0 1.8 4.0 2889 1409 A 11 TYR HA A 12 GLY H 1.0 1.8 4.0 2890 1410 A 57 LYS H A 57 LYS HBx 1.0 1.8 4.0 2891 1410 A 57 LYS HBy A 57 LYS H 1.0 1.8 4.0 2892 1411 A 31 ILE HD1% A 31 ILE H 1.0 1.8 5.0 2893 1412 A 51 TRP HE3 A 51 TRP H 1.0 1.8 5.0 2894 1413 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 2895 1413 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2896 1413 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 2897 1413 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 2898 1414 A 54 PHE H A 53 VAL HGx% 1.0 1.8 6.0 2899 1414 A 53 VAL HGy% A 54 PHE H 1.0 1.8 6.0 2900 1415 A 22 THR H A 25 LYS HEx 1.0 1.8 5.0 2901 1415 A 22 THR H A 25 LYS HE3 1.0 1.8 5.0 2902 1416 A 60 HIS H A 60 HIS HBx 1.0 1.8 4.0 2903 1416 A 60 HIS HBy A 60 HIS H 1.0 1.8 4.0 2904 1417 A 9 ASN H A 11 TYR HBy 1.0 1.8 5.0 2905 1417 A 9 ASN H A 11 TYR HBx 1.0 1.8 5.0 2906 1418 A 42 GLY H A 43 THR HA 1.0 1.8 6.0 2907 1419 A 12 GLY H A 11 TYR HBy 1.0 1.8 4.0 2908 1419 A 11 TYR HBx A 12 GLY H 1.0 1.8 4.0 2909 1420 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 2910 1420 A 40 LEU HBx A 40 LEU H 1.0 1.8 4.0 2911 1421 A 52 THR HG2% A 52 THR H 1.0 1.8 5.0 2912 1422 A 25 LYS H A 25 LYS HBx 1.0 1.8 4.0 2913 1422 A 25 LYS HBy A 25 LYS H 1.0 1.8 4.0 2914 1423 A 3 GLU H A 2 GLU H 1.0 1.8 5.0 2915 1424 A 5 GLY H A 8 ASP HBx 1.0 1.8 5.0 2916 1424 A 8 ASP HB3 A 5 GLY H 1.0 1.8 5.0 2917 1425 A 2 GLU HA A 2 GLU H 1.0 1.8 4.0 2918 1426 A 44 THR HA A 44 THR H 1.0 1.8 4.0 2919 1427 A 38 VAL H A 37 LEU HBx 1.0 1.8 5.0 2920 1427 A 41 LEU HG A 38 VAL H 1.0 1.8 5.0 2921 1427 A 37 LEU HBy A 38 VAL H 1.0 1.8 5.0 2922 1428 A 46 ASN HA A 46 ASN H 1.0 1.8 4.0 2923 1429 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2924 1429 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 2925 1429 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 2926 1429 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 2927 1430 A 26 SER H A 25 LYS HBx 1.0 1.8 4.0 2928 1430 A 25 LYS HBy A 26 SER H 1.0 1.8 4.0 2929 1431 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 2930 1431 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.0 2931 1432 A 44 THR HB A 45 GLY H 1.0 1.8 4.0 2932 1433 A 34 ILE HG2% A 35 TYR H 1.0 1.8 5.0 2933 1433 A 31 ILE HG2% A 35 TYR H 1.0 1.8 5.0 2934 1434 A 52 THR HB A 53 VAL H 1.0 1.8 4.0 2935 1435 A 34 ILE H A 33 ALA H 1.0 1.8 4.0 2936 1436 A 41 LEU H A 42 GLY H 1.0 1.8 4.0 2937 1437 A 37 LEU H A 37 LEU HA 1.0 1.8 4.0 2938 1438 A 51 TRP HE1 A 51 TRP HH2 1.0 1.8 5.0 2939 1439 A 43 THR HG2% A 43 THR H 1.0 1.8 5.0 2940 1440 A 64 HIS H A 63 HIS HA 1.0 1.8 2.8 2941 1441 A 20 GLU H A 19 CYS H 1.0 1.8 4.0 2942 1442 A 24 TRP H A 23 ASP HA 1.0 1.8 4.0 2943 1443 A 22 THR H A 21 TYR HD% 1.0 1.8 6.0 2944 1444 A 12 GLY H A 12 GLY HAy 1.0 1.8 2.8 2945 1444 A 12 GLY HAx A 12 GLY H 1.0 1.8 2.8 2946 1445 A 35 TYR H A 35 TYR HBx 1.0 1.8 4.0 2947 1445 A 35 TYR HBy A 35 TYR H 1.0 1.8 4.0 2948 1446 A 6 ASP H A 6 ASP HBx 1.0 1.8 2.8 2949 1446 A 6 ASP H A 6 ASP HB3 1.0 1.8 2.8 2950 1447 A 57 LYS H A 57 LYS HDx 1.0 1.8 5.0 2951 1447 A 57 LYS HD3 A 57 LYS H 1.0 1.8 5.0 2952 1448 A 40 LEU HA A 40 LEU H 1.0 1.8 4.0 2953 1449 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.0 2954 1449 A 25 LYS HG3 A 25 LYS H 1.0 1.8 4.0 2955 1450 A 37 LEU HG A 37 LEU H 1.0 1.8 4.0 2956 1451 A 6 ASP H A 5 GLY HA2 1.0 1.8 2.8 2957 1451 A 6 ASP H A 5 GLY HAy 1.0 1.8 2.8 2958 1452 A 28 GLY H A 29 ALA H 1.0 1.8 4.0 2959 1453 A 59 HIS H A 57 LYS HGx 1.0 1.8 5.0 2960 1453 A 57 LYS HG3 A 59 HIS H 1.0 1.8 5.0 2961 1454 A 4 GLY H A 5 GLY H 1.0 1.8 2.8 2962 1455 A 24 TRP HA A 25 LYS H 1.0 1.8 4.0 2963 1456 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 4.0 2964 1456 A 9 ASN HBx A 9 ASN HD22 1.0 1.8 4.0 2965 1456 A 9 ASN HD21 A 9 ASN HBx 1.0 1.8 4.0 2966 1456 A 9 ASN HD21 A 9 ASN HBy 1.0 1.8 4.0 2967 1457 A 31 ILE HB A 31 ILE H 1.0 1.8 4.0 2968 1458 A 8 ASP HA A 8 ASP H 1.0 1.8 2.8 2969 1459 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.0 2970 1459 A 34 ILE HG1y A 34 ILE H 1.0 1.8 4.0 2971 1460 A 14 ASP H A 13 ALA HA 1.0 1.8 4.0 2972 1461 A 24 TRP HD1 A 24 TRP HE1 1.0 1.8 2.8 2973 1462 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 2974 1462 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.0 2975 1462 A 46 ASN HD21 A 46 ASN HBy 1.0 1.8 4.0 2976 1462 A 46 ASN HBx A 46 ASN HD21 1.0 1.8 4.0 2977 1463 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.0 2978 1463 A 50 LEU H A 50 LEU HBx 1.0 1.8 4.0 2979 1464 A 27 SER HA A 28 GLY H 1.0 1.8 4.0 2980 1465 A 24 TRP HZ2 A 24 TRP HE1 1.0 1.8 4.0 2981 1466 A 51 TRP HA A 52 THR H 1.0 1.8 5.0 2982 1467 A 45 GLY H A 45 GLY HAy 1.0 1.8 4.0 2983 1467 A 45 GLY H A 45 GLY HAx 1.0 1.8 4.0 2984 1468 A 10 TYR H A 9 ASN HBx 1.0 1.8 4.0 2985 1468 A 9 ASN HBy A 10 TYR H 1.0 1.8 4.0 2986 1469 A 17 SER H A 17 SER HBx 1.0 1.8 2.8 2987 1469 A 17 SER HB3 A 17 SER H 1.0 1.8 2.8 2988 1470 A 27 SER H A 27 SER HBy 1.0 1.8 4.0 2989 1470 A 27 SER HBx A 27 SER H 1.0 1.8 4.0 2990 1471 A 52 THR H A 51 TRP HBx 1.0 1.8 5.0 2991 1471 A 51 TRP HBy A 52 THR H 1.0 1.8 5.0 2992 1472 A 36 MET HA A 37 LEU H 1.0 1.8 4.0 2993 1473 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.0 2994 1473 A 37 LEU HDy% A 37 LEU H 1.0 1.8 4.0 2995 1473 A 34 ILE HG2% A 37 LEU H 1.0 1.8 4.0 2996 1474 A 45 GLY H A 45 GLY HAy 1.0 1.8 2.8 2997 1474 A 45 GLY H A 45 GLY HAx 1.0 1.8 2.8 2998 1475 A 22 THR H A 21 TYR HBx 1.0 1.8 5.0 2999 1475 A 21 TYR HBy A 22 THR H 1.0 1.8 5.0 3000 1476 A 43 THR HA A 43 THR H 1.0 1.8 4.0 3001 1477 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.0 3002 1477 A 18 GLU H A 18 GLU HBy 1.0 1.8 4.0 3003 1478 A 33 ALA H A 32 PRO HBy 1.0 1.8 4.0 3004 1478 A 32 PRO HBx A 33 ALA H 1.0 1.8 4.0 3005 1479 A 46 ASN H A 45 GLY HAy 1.0 1.8 4.0 3006 1479 A 46 ASN H A 45 GLY HAx 1.0 1.8 4.0 3007 1480 A 20 GLU H A 21 TYR H 1.0 1.8 4.0 3008 1481 A 14 ASP H A 14 ASP HBy 1.0 1.8 2.8 3009 1481 A 14 ASP H A 14 ASP HBx 1.0 1.8 2.8 3010 1482 A 4 GLY H A 3 GLU HGx 1.0 1.8 5.0 3011 1482 A 4 GLY H A 3 GLU HG3 1.0 1.8 5.0 3012 1483 A 42 GLY H A 43 THR H 1.0 1.8 4.0 3013 1484 A 3 GLU H A 2 GLU H 1.0 1.8 5.0 3014 1485 A 34 ILE H A 34 ILE HA 1.0 1.8 6.0 3015 1486 A 14 ASP HA A 17 SER H 1.0 1.8 4.0 3016 1487 A 15 ASN HA A 15 ASN H 1.0 1.8 4.0 3017 1488 A 48 LEU H A 47 GLY H 1.0 1.8 4.0 3018 1489 A 26 SER H A 26 SER HBx 1.0 1.8 4.0 3019 1489 A 26 SER HBy A 26 SER H 1.0 1.8 4.0 3020 1490 A 37 LEU H A 37 LEU HBx 1.0 1.8 4.0 3021 1490 A 37 LEU HBy A 37 LEU H 1.0 1.8 4.0 3022 1491 A 20 GLU H A 19 CYS HB2 1.0 1.8 4.0 3023 1491 A 20 GLU H A 19 CYS HBy 1.0 1.8 4.0 3024 1492 A 50 LEU H A 50 LEU HG 1.0 1.8 4.0 3025 1493 A 20 GLU H A 21 TYR HD% 1.0 1.8 6.0 3026 1494 A 24 TRP HH2 A 24 TRP HE1 1.0 1.8 5.0 3027 1495 A 43 THR H A 43 THR HB 1.0 1.8 4.0 3028 1496 A 16 GLN HA A 17 SER H 1.0 1.8 2.8 3029 1497 A 27 SER H A 26 SER HBx 1.0 1.8 4.0 3030 1497 A 26 SER HBy A 27 SER H 1.0 1.8 4.0 3031 1498 A 52 THR HB A 52 THR H 1.0 1.8 4.0 3032 1499 A 33 ALA H A 32 PRO HBy 1.0 1.8 5.0 3033 1499 A 32 PRO HBx A 33 ALA H 1.0 1.8 5.0 3034 1500 A 9 ASN H A 10 TYR H 1.0 1.8 2.8 3035 1501 A 35 TYR HA A 36 MET H 1.0 1.8 4.0 3036 1502 A 51 TRP H A 48 LEU HBx 1.0 1.8 5.0 3037 1502 A 48 LEU HBy A 51 TRP H 1.0 1.8 5.0 3038 1503 A 46 ASN H A 46 ASN HD22 1.0 1.8 5.0 3039 1503 A 46 ASN HD21 A 46 ASN H 1.0 1.8 5.0 3040 1504 A 51 TRP H A 50 LEU HBy 1.0 1.8 5.0 3041 1504 A 50 LEU HBx A 51 TRP H 1.0 1.8 5.0 3042 1505 A 30 LEU H A 26 SER HBx 1.0 1.8 4.0 3043 1505 A 26 SER HBy A 30 LEU H 1.0 1.8 4.0 3044 1506 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.0 3045 1506 A 30 LEU HBx A 30 LEU H 1.0 1.8 4.0 3046 1507 A 43 THR HA A 44 THR H 1.0 1.8 4.0 3047 1508 A 61 HIS HA A 61 HIS H 1.0 1.8 4.0 3048 1509 A 16 GLN H A 16 GLN HBx 1.0 1.8 4.0 3049 1509 A 16 GLN HBy A 16 GLN H 1.0 1.8 4.0 3050 1510 A 15 ASN HA A 15 ASN HD22 1.0 1.8 5.0 3051 1510 A 15 ASN HA A 15 ASN HD21 1.0 1.8 5.0 3052 1511 A 31 ILE H A 32 PRO HDx 1.0 1.8 6.0 3053 1511 A 32 PRO HDy A 31 ILE H 1.0 1.8 6.0 3054 1512 A 9 ASN H A 9 ASN HA 1.0 1.8 4.0 3055 1513 A 40 LEU H A 40 LEU HBy 1.0 1.8 5.0 3056 1513 A 40 LEU HBx A 40 LEU H 1.0 1.8 5.0 3057 1514 A 38 VAL HA A 38 VAL H 1.0 1.8 6.0 3058 1515 A 3 GLU H A 2 GLU HBy 1.0 1.8 2.8 3059 1515 A 3 GLU HBx A 3 GLU H 1.0 1.8 2.8 3060 1515 A 2 GLU HBx A 3 GLU H 1.0 1.8 2.8 3061 1515 A 3 GLU H A 3 GLU HBy 1.0 1.8 2.8 3062 1516 A 22 THR H A 22 THR HA 1.0 1.8 4.0 3063 1517 A 18 GLU H A 17 SER HBx 1.0 1.8 4.0 3064 1517 A 18 GLU H A 17 SER HB3 1.0 1.8 4.0 3065 1518 A 14 ASP H A 14 ASP HBy 1.0 1.8 2.8 3066 1518 A 14 ASP H A 14 ASP HBx 1.0 1.8 2.8 3067 1519 A 36 MET H A 36 MET HBx 1.0 1.8 4.0 3068 1519 A 36 MET HBy A 36 MET H 1.0 1.8 4.0 3069 1520 A 46 ASN H A 46 ASN HD22 1.0 1.8 5.0 3070 1520 A 46 ASN HD21 A 46 ASN H 1.0 1.8 5.0 3071 1521 A 34 ILE H A 33 ALA H 1.0 1.8 4.0 3072 1522 A 10 TYR HD% A 11 TYR H 1.0 1.8 5.0 3073 1523 A 56 LYS HA A 56 LYS H 1.0 1.8 4.0 3074 1524 A 49 VAL H A 48 LEU HBx 1.0 1.8 4.0 3075 1524 A 49 VAL H A 48 LEU HG 1.0 1.8 4.0 3076 1524 A 48 LEU HBy A 49 VAL H 1.0 1.8 4.0 3077 1525 A 52 THR HA A 53 VAL H 1.0 1.8 4.0 3078 1526 A 24 TRP H A 25 LYS H 1.0 1.8 4.0 3079 1527 A 49 VAL H A 49 VAL HGy% 1.0 1.8 5.0 3080 1527 A 49 VAL HGx% A 49 VAL H 1.0 1.8 5.0 3081 1528 A 28 GLY H A 29 ALA H 1.0 1.8 4.0 3082 1529 A 55 ARG HE A 55 ARG HBy 1.0 1.8 5.0 3083 1529 A 55 ARG HBx A 55 ARG HE 1.0 1.8 5.0 3084 1530 A 36 MET H A 39 PHE HBx 1.0 1.8 4.0 3085 1530 A 36 MET H A 35 TYR HBx 1.0 1.8 4.0 3086 1530 A 39 PHE HBy A 36 MET H 1.0 1.8 4.0 3087 1530 A 36 MET H A 35 TYR HBy 1.0 1.8 4.0 3088 1531 A 60 HIS HA A 60 HIS H 1.0 1.8 4.0 3089 1532 A 30 LEU HA A 30 LEU H 1.0 1.8 4.0 3090 1533 A 12 GLY H A 13 ALA H 1.0 1.8 4.0 3091 1534 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 3092 1534 A 30 LEU HDy% A 30 LEU H 1.0 1.8 5.0 3093 1535 A 47 GLY H A 47 GLY HAy 1.0 1.8 4.0 3094 1535 A 47 GLY HAx A 47 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 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 8000.0000000 2 13C 10052.6318359 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 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4000.00000000 2 15N 1417.80004883 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 4000.00000000 2 13C 3769.56201172 3 15N 1417.78601074 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 4000.00000000 2 13C 8796.15039062 3 15N 1164.61901855 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 4000.00000000 2 13C 1256.75500488 3 15N 1417.78601074 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 4000.00000000 2 13C 3769.56201172 3 15N 1164.61901855 stop_ save_ save_peak_list_1_2_3_4_5_6_7 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4000.00000000 2 1H 6246.48291016 3 15N 1417.78601074 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 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 8000.00000000 2 1H 4497.47119141 3 13C 3769.67309570 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4000.00000000 2 15N 1417.80004883 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 4000.00000000 2 1H 6246.47998047 3 15N 1417.78601074 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 13008.09960940 2 1H 9997.50097656 3 13C 6032.72802734 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 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11261.2607422 2 13C 13210.0400391 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5630.63037109 2 15N 1561.28002930 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9803.92187500 2 1H 6161.42919922 3 13C 6688.96289062 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14_15 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14_15 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9803.92187500 2 13C 6688.96289062 3 1H 6161.42919922 stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14_15_16 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10_11_12_13_14_15_16 _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 8043.53906250 2 1H 6504.04980469 stop_ save_