data_nef_c16370_2kkq 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 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 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 GLU middle . . 12 A 12 HIS middle . . 13 A 13 LYS middle . . 14 A 14 ARG middle . . 15 A 15 ALA middle . . 16 A 16 PRO middle . false 17 A 17 MET middle . . 18 A 18 PHE middle . . 19 A 19 ILE middle . . 20 A 20 TYR middle . . 21 A 21 LYS middle . . 22 A 22 PRO middle . false 23 A 23 GLN middle . . 24 A 24 SER middle . . 25 A 25 LYS middle . . 26 A 26 LYS middle . . 27 A 27 VAL middle . . 28 A 28 LEU middle . . 29 A 29 GLU middle . . 30 A 30 GLY middle . false 31 A 31 ASP middle . . 32 A 32 SER middle . . 33 A 33 VAL middle . . 34 A 34 LYS middle . . 35 A 35 LEU middle . . 36 A 36 GLU middle . . 37 A 37 CYS middle . . 38 A 38 GLN middle . . 39 A 39 ILE middle . . 40 A 40 SER middle . . 41 A 41 ALA middle . . 42 A 42 ILE middle . . 43 A 43 PRO middle . true 44 A 44 PRO middle . false 45 A 45 PRO middle . false 46 A 46 LYS middle . . 47 A 47 LEU middle . . 48 A 48 PHE middle . . 49 A 49 TRP middle . . 50 A 50 LYS middle . . 51 A 51 ARG middle . . 52 A 52 ASN middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 MET middle . . 56 A 56 VAL middle . . 57 A 57 GLN middle . . 58 A 58 PHE middle . . 59 A 59 ASN middle . . 60 A 60 THR middle . . 61 A 61 ASP middle . . 62 A 62 ARG middle . . 63 A 63 ILE middle . . 64 A 64 SER middle . . 65 A 65 LEU middle . . 66 A 66 TYR middle . . 67 A 67 GLN middle . . 68 A 68 ASP middle . . 69 A 69 ASN middle . . 70 A 70 THR middle . . 71 A 71 GLY middle . false 72 A 72 ARG middle . . 73 A 73 VAL middle . . 74 A 74 THR middle . . 75 A 75 LEU middle . . 76 A 76 LEU middle . . 77 A 77 ILE middle . . 78 A 78 LYS middle . . 79 A 79 ASP middle . . 80 A 80 VAL middle . . 81 A 81 ASN middle . . 82 A 82 LYS middle . . 83 A 83 LYS middle . . 84 A 84 ASP middle . . 85 A 85 ALA middle . . 86 A 86 GLY middle . false 87 A 87 TRP middle . . 88 A 88 TYR middle . . 89 A 89 THR middle . . 90 A 90 VAL middle . . 91 A 91 SER middle . . 92 A 92 ALA middle . . 93 A 93 VAL middle . . 94 A 94 ASN middle . . 95 A 95 GLU middle . . 96 A 96 ALA middle . . 97 A 97 GLY middle . false 98 A 98 VAL middle . . 99 A 99 THR middle . . 100 A 100 THR middle . . 101 A 101 CYS middle . . 102 A 102 ASN middle . . 103 A 103 THR middle . . 104 A 104 ARG middle . . 105 A 105 LEU middle . . 106 A 106 ASP middle . . 107 A 107 VAL middle . . 108 A 108 THR middle . . 109 A 109 ALA middle . . 110 A 110 ARG middle . . 111 A 111 PRO middle . false 112 A 112 ASN middle . . 113 A 113 GLN middle . . 114 A 114 THR middle . . 115 A 115 LEU middle . . 116 A 116 PRO end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 11 GLU HA H 1 4.392 0.025 A 11 GLU HBy H 1 1.977 0.025 A 11 GLU HBx H 1 1.877 0.025 A 11 GLU HGy H 1 2.440 0.025 A 11 GLU HGx H 1 2.364 0.025 A 11 GLU C C 13 175.954 0.3 A 11 GLU CA C 13 55.279 0.3 A 11 GLU CB C 13 32.613 0.3 A 11 GLU CG C 13 31.923 0.3 A 12 HIS H H 1 8.364 0.025 A 12 HIS HA H 1 4.593 0.025 A 12 HIS HBy H 1 3.104 0.025 A 12 HIS HBx H 1 3.050 0.025 A 12 HIS C C 13 174.582 0.3 A 12 HIS CA C 13 55.744 0.3 A 12 HIS CB C 13 30.162 0.3 A 12 HIS N N 15 122.039 0.3 A 13 LYS H H 1 8.051 0.025 A 13 LYS HA H 1 4.194 0.025 A 13 LYS HBx H 1 1.718 0.025 A 13 LYS HBy H 1 1.718 0.025 A 13 LYS HEx H 1 2.928 0.025 A 13 LYS HEy H 1 2.928 0.025 A 13 LYS HGy H 1 1.419 0.025 A 13 LYS HGx H 1 1.296 0.025 A 13 LYS C C 13 175.968 0.3 A 13 LYS CA C 13 56.549 0.3 A 13 LYS CB C 13 33.864 0.3 A 13 LYS CE C 13 42.094 0.3 A 13 LYS CG C 13 25.167 0.3 A 13 LYS N N 15 120.771 0.3 A 14 ARG H H 1 9.618 0.025 A 14 ARG HA H 1 4.526 0.025 A 14 ARG HBy H 1 1.725 0.025 A 14 ARG HBx H 1 1.592 0.025 A 14 ARG HDy H 1 3.158 0.025 A 14 ARG HDx H 1 3.065 0.025 A 14 ARG HGx H 1 1.590 0.025 A 14 ARG HGy H 1 1.590 0.025 A 14 ARG C C 13 175.297 0.3 A 14 ARG CA C 13 55.252 0.3 A 14 ARG CB C 13 33.471 0.3 A 14 ARG CD C 13 43.515 0.3 A 14 ARG CG C 13 26.823 0.3 A 14 ARG N N 15 121.767 0.3 A 15 ALA H H 1 8.793 0.025 A 15 ALA HA H 1 4.307 0.025 A 15 ALA HB% H 1 1.199 0.025 A 15 ALA C C 13 173.645 0.3 A 15 ALA CA C 13 50.595 0.3 A 15 ALA CB C 13 16.475 0.3 A 15 ALA N N 15 128.659 0.3 A 16 PRO HA H 1 4.736 0.025 A 16 PRO HBy H 1 1.456 0.025 A 16 PRO HBx H 1 1.440 0.025 A 16 PRO HDy H 1 3.780 0.025 A 16 PRO HDx H 1 2.927 0.025 A 16 PRO HGy H 1 1.848 0.025 A 16 PRO HGx H 1 1.263 0.025 A 16 PRO C C 13 175.739 0.3 A 16 PRO CA C 13 62.195 0.3 A 16 PRO CB C 13 32.326 0.3 A 16 PRO CD C 13 49.984 0.3 A 16 PRO CG C 13 27.729 0.3 A 17 MET H H 1 8.631 0.025 A 17 MET HA H 1 4.710 0.025 A 17 MET HBx H 1 1.943 0.025 A 17 MET HBy H 1 1.956 0.025 A 17 MET HE% H 1 2.038 0.025 A 17 MET HGy H 1 2.462 0.025 A 17 MET HGx H 1 2.442 0.025 A 17 MET C C 13 175.031 0.3 A 17 MET CA C 13 53.786 0.3 A 17 MET CB C 13 36.247 0.3 A 17 MET CE C 13 16.896 0.3 A 17 MET CG C 13 31.287 0.3 A 17 MET N N 15 120.541 0.3 A 18 PHE H H 1 9.211 0.025 A 18 PHE HA H 1 4.568 0.025 A 18 PHE HBy H 1 2.852 0.025 A 18 PHE HBx H 1 2.549 0.025 A 18 PHE HDx H 1 7.207 0.025 A 18 PHE HDy H 1 7.207 0.025 A 18 PHE HEx H 1 7.09 0.025 A 18 PHE HEy H 1 7.09 0.025 A 18 PHE HZ H 1 6.959 0.025 A 18 PHE C C 13 175.930 0.3 A 18 PHE CA C 13 58.990 0.3 A 18 PHE CB C 13 39.003 0.3 A 18 PHE CDx C 13 132.279 0.3 A 18 PHE CDy C 13 132.279 0.3 A 18 PHE CEx C 13 131.5 0.3 A 18 PHE CEy C 13 131.5 0.3 A 18 PHE CZ C 13 129.645 0.3 A 18 PHE N N 15 122.506 0.3 A 19 ILE H H 1 8.829 0.025 A 19 ILE HA H 1 3.919 0.025 A 19 ILE HB H 1 1.536 0.025 A 19 ILE HD1% H 1 0.738 0.025 A 19 ILE HG1y H 1 1.380 0.025 A 19 ILE HG1x H 1 1.156 0.025 A 19 ILE HG2% H 1 0.896 0.025 A 19 ILE C C 13 177.477 0.3 A 19 ILE CA C 13 62.692 0.3 A 19 ILE CB C 13 37.818 0.3 A 19 ILE CD1 C 13 11.160 0.3 A 19 ILE CG1 C 13 27.577 0.3 A 19 ILE CG2 C 13 17.274 0.3 A 19 ILE N N 15 128.098 0.3 A 20 TYR H H 1 7.450 0.025 A 20 TYR HA H 1 4.839 0.025 A 20 TYR HBy H 1 3.192 0.025 A 20 TYR HBx H 1 3.016 0.025 A 20 TYR HDx H 1 7.079 0.025 A 20 TYR HDy H 1 7.079 0.025 A 20 TYR HEx H 1 6.728 0.025 A 20 TYR HEy H 1 6.728 0.025 A 20 TYR C C 13 174.656 0.3 A 20 TYR CA C 13 57.630 0.3 A 20 TYR CB C 13 40.548 0.3 A 20 TYR CDx C 13 133.932 0.3 A 20 TYR CDy C 13 133.932 0.3 A 20 TYR CEx C 13 118.588 0.3 A 20 TYR CEy C 13 118.588 0.3 A 20 TYR N N 15 113.102 0.3 A 21 LYS H H 1 8.840 0.025 A 21 LYS HA H 1 4.310 0.025 A 21 LYS HBy H 1 1.522 0.025 A 21 LYS HBx H 1 1.503 0.025 A 21 LYS C C 13 173.260 0.3 A 21 LYS CA C 13 54.923 0.3 A 21 LYS CB C 13 32.344 0.3 A 21 LYS N N 15 124.079 0.3 A 22 PRO HA H 1 5.170 0.025 A 22 PRO HBy H 1 2.163 0.025 A 22 PRO HBx H 1 2.101 0.025 A 22 PRO HDy H 1 3.527 0.025 A 22 PRO HDx H 1 3.311 0.025 A 22 PRO HGy H 1 1.715 0.025 A 22 PRO HGx H 1 1.702 0.025 A 22 PRO C C 13 176.495 0.3 A 22 PRO CA C 13 62.282 0.3 A 22 PRO CB C 13 31.046 0.3 A 22 PRO CD C 13 50.094 0.3 A 22 PRO CG C 13 26.953 0.3 A 23 GLN H H 1 8.542 0.025 A 23 GLN HA H 1 4.533 0.025 A 23 GLN HBx H 1 1.978 0.025 A 23 GLN HBy H 1 2.225 0.025 A 23 GLN HE21 H 1 7.619 0.025 A 23 GLN HE22 H 1 6.986 0.025 A 23 GLN HGx H 1 2.589 0.025 A 23 GLN HGy H 1 2.589 0.025 A 23 GLN C C 13 175.935 0.3 A 23 GLN CA C 13 54.752 0.3 A 23 GLN CB C 13 30.593 0.3 A 23 GLN CG C 13 33.876 0.3 A 23 GLN N N 15 123.616 0.3 A 23 GLN NE2 N 15 113.641 0.3 A 24 SER H H 1 8.500 0.025 A 24 SER HA H 1 4.744 0.025 A 24 SER HBy H 1 4.057 0.025 A 24 SER HBx H 1 3.902 0.025 A 24 SER C C 13 174.297 0.3 A 24 SER CA C 13 59.613 0.3 A 24 SER CB C 13 63.870 0.3 A 24 SER N N 15 119.424 0.3 A 25 LYS H H 1 8.126 0.025 A 25 LYS HA H 1 4.790 0.025 A 25 LYS HBy H 1 1.647 0.025 A 25 LYS HBx H 1 1.536 0.025 A 25 LYS C C 13 174.659 0.3 A 25 LYS CA C 13 54.652 0.3 A 25 LYS CB C 13 37.838 0.3 A 25 LYS N N 15 119.804 0.3 A 26 LYS H H 1 8.469 0.025 A 26 LYS HA H 1 5.146 0.025 A 26 LYS HBy H 1 1.724 0.025 A 26 LYS HBx H 1 1.641 0.025 A 26 LYS C C 13 175.523 0.3 A 26 LYS CA C 13 55.180 0.3 A 26 LYS CB C 13 33.895 0.3 A 26 LYS N N 15 123.869 0.3 A 27 VAL H H 1 8.594 0.025 A 27 VAL HA H 1 4.687 0.025 A 27 VAL HB H 1 2.304 0.025 A 27 VAL HG1% H 1 0.869 0.025 A 27 VAL HG2% H 1 0.789 0.025 A 27 VAL C C 13 173.354 0.3 A 27 VAL CA C 13 58.979 0.3 A 27 VAL CB C 13 35.242 0.3 A 27 VAL CG1 C 13 21.853 0.3 A 27 VAL CG2 C 13 20.485 0.3 A 27 VAL N N 15 120.296 0.3 A 28 LEU H H 1 8.486 0.025 A 28 LEU HA H 1 4.694 0.025 A 28 LEU HBy H 1 1.599 0.025 A 28 LEU HBx H 1 1.409 0.025 A 28 LEU HD1% H 1 0.884 0.025 A 28 LEU HD2% H 1 0.808 0.025 A 28 LEU HG H 1 1.684 0.025 A 28 LEU C C 13 176.625 0.3 A 28 LEU CA C 13 53.739 0.3 A 28 LEU CB C 13 43.453 0.3 A 28 LEU CD1 C 13 24.960 0.3 A 28 LEU CD2 C 13 24.457 0.3 A 28 LEU CG C 13 26.966 0.3 A 28 LEU N N 15 124.229 0.3 A 29 GLU H H 1 8.135 0.025 A 29 GLU HA H 1 3.659 0.025 A 29 GLU HBy H 1 1.937 0.025 A 29 GLU HBx H 1 1.930 0.025 A 29 GLU HGx H 1 2.134 0.025 A 29 GLU HGy H 1 2.339 0.025 A 29 GLU C C 13 176.627 0.3 A 29 GLU CA C 13 58.088 0.3 A 29 GLU CB C 13 30.342 0.3 A 29 GLU CG C 13 37.227 0.3 A 29 GLU N N 15 120.640 0.3 A 30 GLY H H 1 9.559 0.025 A 30 GLY HAy H 1 4.466 0.025 A 30 GLY HAx H 1 3.790 0.025 A 30 GLY C C 13 175.208 0.3 A 30 GLY CA C 13 44.776 0.3 A 30 GLY N N 15 114.198 0.3 A 31 ASP H H 1 8.124 0.025 A 31 ASP HA H 1 4.810 0.025 A 31 ASP HBy H 1 2.948 0.025 A 31 ASP HBx H 1 2.779 0.025 A 31 ASP C C 13 174.681 0.3 A 31 ASP CA C 13 54.520 0.3 A 31 ASP CB C 13 41.219 0.3 A 31 ASP N N 15 122.892 0.3 A 32 SER H H 1 8.355 0.025 A 32 SER HA H 1 5.444 0.025 A 32 SER HBx H 1 3.774 0.025 A 32 SER HBy H 1 3.774 0.025 A 32 SER C C 13 173.595 0.3 A 32 SER CA C 13 57.177 0.3 A 32 SER CB C 13 65.251 0.3 A 32 SER N N 15 112.202 0.3 A 33 VAL H H 1 9.075 0.025 A 33 VAL HA H 1 4.432 0.025 A 33 VAL HB H 1 1.818 0.025 A 33 VAL HG1% H 1 0.720 0.025 A 33 VAL HG2% H 1 0.858 0.025 A 33 VAL C C 13 171.138 0.3 A 33 VAL CA C 13 60.161 0.3 A 33 VAL CB C 13 35.429 0.3 A 33 VAL CG1 C 13 20.071 0.3 A 33 VAL CG2 C 13 22.546 0.3 A 33 VAL N N 15 122.170 0.3 A 34 LYS H H 1 8.096 0.025 A 34 LYS HA H 1 5.318 0.025 A 34 LYS HBy H 1 1.558 0.025 A 34 LYS HBx H 1 1.435 0.025 A 34 LYS C C 13 175.858 0.3 A 34 LYS CA C 13 54.134 0.3 A 34 LYS CB C 13 35.402 0.3 A 34 LYS N N 15 123.920 0.3 A 35 LEU H H 1 9.155 0.025 A 35 LEU HA H 1 4.951 0.025 A 35 LEU HBy H 1 1.745 0.025 A 35 LEU HBx H 1 1.212 0.025 A 35 LEU HD1% H 1 0.347 0.025 A 35 LEU HD2% H 1 0.731 0.025 A 35 LEU HG H 1 1.362 0.025 A 35 LEU C C 13 175.807 0.3 A 35 LEU CA C 13 53.997 0.3 A 35 LEU CB C 13 42.846 0.3 A 35 LEU CD1 C 13 24.981 0.3 A 35 LEU CD2 C 13 23.674 0.3 A 35 LEU CG C 13 27.368 0.3 A 35 LEU N N 15 124.107 0.3 A 36 GLU H H 1 8.407 0.025 A 36 GLU HA H 1 5.634 0.025 A 36 GLU HBy H 1 2.199 0.025 A 36 GLU HBx H 1 2.007 0.025 A 36 GLU HGy H 1 2.241 0.025 A 36 GLU HGx H 1 2.196 0.025 A 36 GLU C C 13 175.028 0.3 A 36 GLU CA C 13 54.961 0.3 A 36 GLU CB C 13 34.312 0.3 A 36 GLU CG C 13 37.546 0.3 A 36 GLU N N 15 122.015 0.3 A 37 CYS H H 1 9.086 0.025 A 37 CYS HA H 1 4.770 0.025 A 37 CYS HBy H 1 3.498 0.025 A 37 CYS HBx H 1 2.964 0.025 A 37 CYS C C 13 171.716 0.3 A 37 CYS CA C 13 56.161 0.3 A 37 CYS CB C 13 31.034 0.3 A 37 CYS N N 15 114.184 0.3 A 38 GLN H H 1 8.019 0.025 A 38 GLN HA H 1 5.202 0.025 A 38 GLN HBx H 1 1.731 0.025 A 38 GLN HBy H 1 1.737 0.025 A 38 GLN HE21 H 1 7.206 0.025 A 38 GLN HE22 H 1 6.744 0.025 A 38 GLN HGy H 1 2.035 0.025 A 38 GLN HGx H 1 2.001 0.025 A 38 GLN C C 13 174.280 0.3 A 38 GLN CA C 13 55.246 0.3 A 38 GLN CB C 13 31.417 0.3 A 38 GLN CG C 13 33.223 0.3 A 38 GLN N N 15 118.632 0.3 A 38 GLN NE2 N 15 108.911 0.3 A 39 ILE H H 1 8.935 0.025 A 39 ILE HA H 1 4.690 0.025 A 39 ILE HB H 1 1.427 0.025 A 39 ILE HD1% H 1 0.400 0.025 A 39 ILE HG1y H 1 1.190 0.025 A 39 ILE HG1x H 1 0.254 0.025 A 39 ILE HG2% H 1 0.331 0.025 A 39 ILE C C 13 174.626 0.3 A 39 ILE CA C 13 59.155 0.3 A 39 ILE CB C 13 41.914 0.3 A 39 ILE CD1 C 13 14.965 0.3 A 39 ILE CG1 C 13 27.861 0.3 A 39 ILE CG2 C 13 18.078 0.3 A 39 ILE N N 15 128.776 0.3 A 40 SER H H 1 8.801 0.025 A 40 SER HA H 1 4.797 0.025 A 40 SER HBy H 1 3.731 0.025 A 40 SER HBx H 1 3.631 0.025 A 40 SER C C 13 173.791 0.3 A 40 SER CA C 13 56.032 0.3 A 40 SER CB C 13 64.615 0.3 A 40 SER N N 15 120.969 0.3 A 41 ALA H H 1 8.295 0.025 A 41 ALA HA H 1 4.014 0.025 A 41 ALA HB% H 1 1.174 0.025 A 41 ALA C C 13 176.760 0.3 A 41 ALA CA C 13 52.390 0.3 A 41 ALA CB C 13 21.937 0.3 A 41 ALA N N 15 127.991 0.3 A 42 ILE H H 1 7.806 0.025 A 42 ILE HA H 1 4.016 0.025 A 42 ILE HB H 1 1.673 0.025 A 42 ILE HD1% H 1 0.794 0.025 A 42 ILE HG1y H 1 1.385 0.025 A 42 ILE HG1x H 1 1.016 0.025 A 42 ILE HG2% H 1 0.803 0.025 A 42 ILE C C 13 177.030 0.3 A 42 ILE CA C 13 59.026 0.3 A 42 ILE CB C 13 42.130 0.3 A 42 ILE CD1 C 13 13.323 0.3 A 42 ILE CG1 C 13 27.068 0.3 A 42 ILE CG2 C 13 16.839 0.3 A 42 ILE N N 15 119.794 0.3 A 43 PRO HA H 1 4.942 0.025 A 43 PRO HBy H 1 2.630 0.025 A 43 PRO HBx H 1 2.193 0.025 A 43 PRO HDy H 1 3.612 0.025 A 43 PRO HDx H 1 3.347 0.025 A 43 PRO HGy H 1 1.985 0.025 A 43 PRO HGx H 1 1.955 0.025 A 43 PRO CA C 13 62.645 0.3 A 43 PRO CB C 13 32.839 0.3 A 43 PRO CD C 13 49.989 0.3 A 43 PRO CG C 13 25.853 0.3 A 44 PRO HA H 1 4.434 0.025 A 44 PRO HBy H 1 2.430 0.025 A 44 PRO HBx H 1 1.764 0.025 A 44 PRO HGy H 1 2.167 0.025 A 44 PRO HGx H 1 2.096 0.025 A 44 PRO CA C 13 61.433 0.3 A 44 PRO CB C 13 30.558 0.3 A 44 PRO CG C 13 28.107 0.3 A 45 PRO HA H 1 4.668 0.025 A 45 PRO HBy H 1 1.788 0.025 A 45 PRO HBx H 1 1.365 0.025 A 45 PRO HDx H 1 3.637 0.025 A 45 PRO HDy H 1 3.637 0.025 A 45 PRO HGy H 1 1.788 0.025 A 45 PRO HGx H 1 1.586 0.025 A 45 PRO C C 13 176.337 0.3 A 45 PRO CA C 13 62.055 0.3 A 45 PRO CB C 13 32.659 0.3 A 45 PRO CD C 13 49.855 0.3 A 45 PRO CG C 13 25.794 0.3 A 46 LYS H H 1 8.855 0.025 A 46 LYS HA H 1 4.454 0.025 A 46 LYS HBy H 1 1.690 0.025 A 46 LYS HBx H 1 1.685 0.025 A 46 LYS HDx H 1 1.700 0.025 A 46 LYS HDy H 1 1.700 0.025 A 46 LYS HEx H 1 2.931 0.025 A 46 LYS HEy H 1 2.931 0.025 A 46 LYS HGy H 1 1.443 0.025 A 46 LYS HGx H 1 1.334 0.025 A 46 LYS C C 13 175.409 0.3 A 46 LYS CA C 13 55.474 0.3 A 46 LYS CB C 13 33.911 0.3 A 46 LYS CD C 13 29.207 0.3 A 46 LYS CE C 13 42.148 0.3 A 46 LYS CG C 13 25.275 0.3 A 46 LYS N N 15 120.611 0.3 A 47 LEU H H 1 8.303 0.025 A 47 LEU HA H 1 5.303 0.025 A 47 LEU HBy H 1 1.708 0.025 A 47 LEU HBx H 1 1.109 0.025 A 47 LEU HD1% H 1 0.813 0.025 A 47 LEU HD2% H 1 0.648 0.025 A 47 LEU HG H 1 1.571 0.025 A 47 LEU C C 13 176.452 0.3 A 47 LEU CA C 13 52.872 0.3 A 47 LEU CB C 13 44.936 0.3 A 47 LEU CD1 C 13 26.675 0.3 A 47 LEU CD2 C 13 23.947 0.3 A 47 LEU CG C 13 27.418 0.3 A 47 LEU N N 15 123.021 0.3 A 48 PHE H H 1 8.673 0.025 A 48 PHE HA H 1 4.939 0.025 A 48 PHE HBy H 1 3.100 0.025 A 48 PHE HBx H 1 2.861 0.025 A 48 PHE HDx H 1 7.190 0.025 A 48 PHE HDy H 1 7.190 0.025 A 48 PHE HEx H 1 7.218 0.025 A 48 PHE HEy H 1 7.218 0.025 A 48 PHE HZ H 1 7.248 0.025 A 48 PHE C C 13 174.698 0.3 A 48 PHE CA C 13 56.907 0.3 A 48 PHE CB C 13 42.018 0.3 A 48 PHE CDx C 13 132.427 0.3 A 48 PHE CDy C 13 132.427 0.3 A 48 PHE CEx C 13 131.108 0.3 A 48 PHE CEy C 13 131.108 0.3 A 48 PHE CZ C 13 129.660 0.3 A 48 PHE N N 15 119.039 0.3 A 49 TRP H H 1 9.480 0.025 A 49 TRP HA H 1 5.767 0.025 A 49 TRP HBy H 1 3.216 0.025 A 49 TRP HBx H 1 3.192 0.025 A 49 TRP HD1 H 1 7.216 0.025 A 49 TRP HE3 H 1 7.618 0.025 A 49 TRP HH2 H 1 6.802 0.025 A 49 TRP HZ2 H 1 7.063 0.025 A 49 TRP HZ3 H 1 6.947 0.025 A 49 TRP C C 13 175.635 0.3 A 49 TRP CA C 13 56.176 0.3 A 49 TRP CB C 13 31.717 0.3 A 49 TRP CD1 C 13 124.995 0.3 A 49 TRP CE3 C 13 120.822 0.3 A 49 TRP CH2 C 13 124.452 0.3 A 49 TRP CZ2 C 13 113.633 0.3 A 49 TRP CZ3 C 13 122.171 0.3 A 49 TRP N N 15 123.775 0.3 A 50 LYS H H 1 9.389 0.025 A 50 LYS HA H 1 5.192 0.025 A 50 LYS HBy H 1 1.648 0.025 A 50 LYS HBx H 1 1.475 0.025 A 50 LYS HGy H 1 1.270 0.025 A 50 LYS HGx H 1 1.261 0.025 A 50 LYS C C 13 174.428 0.3 A 50 LYS CA C 13 55.259 0.3 A 50 LYS CB C 13 37.595 0.3 A 50 LYS CG C 13 25.248 0.3 A 50 LYS N N 15 120.600 0.3 A 51 ARG H H 1 8.968 0.025 A 51 ARG HA H 1 4.387 0.025 A 51 ARG HBy H 1 1.466 0.025 A 51 ARG HBx H 1 0.922 0.025 A 51 ARG HGy H 1 0.827 0.025 A 51 ARG HGx H 1 0.779 0.025 A 51 ARG C C 13 176.242 0.3 A 51 ARG CA C 13 54.302 0.3 A 51 ARG CB C 13 31.379 0.3 A 51 ARG CG C 13 27.023 0.3 A 51 ARG N N 15 121.823 0.3 A 52 ASN H H 1 9.759 0.025 A 52 ASN HA H 1 4.381 0.025 A 52 ASN HBy H 1 3.071 0.025 A 52 ASN HBx H 1 3.009 0.025 A 52 ASN HD21 H 1 7.918 0.025 A 52 ASN HD22 H 1 7.133 0.025 A 52 ASN C C 13 174.873 0.3 A 52 ASN CA C 13 55.025 0.3 A 52 ASN CB C 13 36.722 0.3 A 52 ASN N N 15 127.371 0.3 A 52 ASN ND2 N 15 114.590 0.3 A 53 ASN H H 1 8.768 0.025 A 53 ASN HA H 1 4.328 0.025 A 53 ASN HBy H 1 3.115 0.025 A 53 ASN HBx H 1 2.908 0.025 A 53 ASN HD21 H 1 7.628 0.025 A 53 ASN HD22 H 1 6.933 0.025 A 53 ASN C C 13 174.002 0.3 A 53 ASN CA C 13 54.413 0.3 A 53 ASN CB C 13 38.670 0.3 A 53 ASN N N 15 110.990 0.3 A 53 ASN ND2 N 15 113.394 0.3 A 54 GLU H H 1 8.173 0.025 A 54 GLU HA H 1 4.668 0.025 A 54 GLU HBy H 1 2.065 0.025 A 54 GLU HBx H 1 2.064 0.025 A 54 GLU HGy H 1 2.338 0.025 A 54 GLU HGx H 1 2.282 0.025 A 54 GLU C C 13 175.861 0.3 A 54 GLU CA C 13 54.809 0.3 A 54 GLU CB C 13 31.853 0.3 A 54 GLU CG C 13 36.046 0.3 A 54 GLU N N 15 120.844 0.3 A 55 MET H H 1 8.919 0.025 A 55 MET HA H 1 4.526 0.025 A 55 MET HBy H 1 2.800 0.025 A 55 MET HBx H 1 2.679 0.025 A 55 MET HE% H 1 2.161 0.025 A 55 MET HGy H 1 2.084 0.025 A 55 MET HGx H 1 2.082 0.025 A 55 MET C C 13 176.924 0.3 A 55 MET CA C 13 56.555 0.3 A 55 MET CB C 13 31.954 0.3 A 55 MET CE C 13 16.820 0.3 A 55 MET CG C 13 31.993 0.3 A 55 MET N N 15 123.309 0.3 A 56 VAL H H 1 8.506 0.025 A 56 VAL HA H 1 3.786 0.025 A 56 VAL HB H 1 1.777 0.025 A 56 VAL HG1% H 1 0.381 0.025 A 56 VAL HG2% H 1 0.910 0.025 A 56 VAL C C 13 174.804 0.3 A 56 VAL CA C 13 63.173 0.3 A 56 VAL CB C 13 31.978 0.3 A 56 VAL CG1 C 13 21.754 0.3 A 56 VAL CG2 C 13 22.531 0.3 A 56 VAL N N 15 126.971 0.3 A 57 GLN H H 1 8.319 0.025 A 57 GLN HA H 1 4.329 0.025 A 57 GLN HBx H 1 1.877 0.025 A 57 GLN HBy H 1 2.050 0.025 A 57 GLN HE21 H 1 7.512 0.025 A 57 GLN HE22 H 1 6.889 0.025 A 57 GLN HGy H 1 2.363 0.025 A 57 GLN HGx H 1 2.276 0.025 A 57 GLN C C 13 175.570 0.3 A 57 GLN CA C 13 54.647 0.3 A 57 GLN CB C 13 30.029 0.3 A 57 GLN CG C 13 33.802 0.3 A 57 GLN N N 15 125.224 0.3 A 57 GLN NE2 N 15 112.314 0.3 A 58 PHE H H 1 8.575 0.025 A 58 PHE HA H 1 4.836 0.025 A 58 PHE HBx H 1 2.826 0.025 A 58 PHE HBy H 1 3.451 0.025 A 58 PHE HDx H 1 7.169 0.025 A 58 PHE HDy H 1 7.170 0.025 A 58 PHE HEx H 1 7.147 0.025 A 58 PHE HEy H 1 7.147 0.025 A 58 PHE HZ H 1 6.770 0.025 A 58 PHE C C 13 175.477 0.3 A 58 PHE CA C 13 57.698 0.3 A 58 PHE CB C 13 38.052 0.3 A 58 PHE CDy C 13 131.799 0.3 A 58 PHE CDx C 13 131.760 0.3 A 58 PHE CEx C 13 131.445 0.3 A 58 PHE CEy C 13 131.445 0.3 A 58 PHE CZ C 13 128.615 0.3 A 58 PHE N N 15 122.459 0.3 A 59 ASN H H 1 8.231 0.025 A 59 ASN HA H 1 4.887 0.025 A 59 ASN HBy H 1 3.121 0.025 A 59 ASN HBx H 1 2.824 0.025 A 59 ASN HD21 H 1 7.639 0.025 A 59 ASN HD22 H 1 6.818 0.025 A 59 ASN C C 13 175.001 0.3 A 59 ASN CA C 13 53.278 0.3 A 59 ASN CB C 13 37.817 0.3 A 59 ASN N N 15 117.537 0.3 A 59 ASN ND2 N 15 111.661 0.3 A 60 THR H H 1 8.405 0.025 A 60 THR HA H 1 4.858 0.025 A 60 THR HB H 1 4.488 0.025 A 60 THR HG2% H 1 1.224 0.025 A 60 THR C C 13 173.522 0.3 A 60 THR CA C 13 60.057 0.3 A 60 THR CB C 13 72.017 0.3 A 60 THR CG2 C 13 21.254 0.3 A 60 THR N N 15 112.217 0.3 A 61 ASP H H 1 8.527 0.025 A 61 ASP HA H 1 4.489 0.025 A 61 ASP HBy H 1 2.698 0.025 A 61 ASP HBx H 1 2.660 0.025 A 61 ASP C C 13 174.021 0.3 A 61 ASP CA C 13 55.270 0.3 A 61 ASP CB C 13 40.913 0.3 A 61 ASP N N 15 118.304 0.3 A 62 ARG H H 1 7.812 0.025 A 62 ARG HA H 1 3.991 0.025 A 62 ARG HBx H 1 1.795 0.025 A 62 ARG HBy H 1 1.795 0.025 A 62 ARG C C 13 175.357 0.3 A 62 ARG CA C 13 58.916 0.3 A 62 ARG CB C 13 32.524 0.3 A 62 ARG N N 15 119.766 0.3 A 63 ILE H H 1 6.856 0.025 A 63 ILE HA H 1 5.196 0.025 A 63 ILE HB H 1 1.720 0.025 A 63 ILE HD1% H 1 0.845 0.025 A 63 ILE HG1y H 1 1.488 0.025 A 63 ILE HG1x H 1 0.991 0.025 A 63 ILE HG2% H 1 0.680 0.025 A 63 ILE C C 13 175.253 0.3 A 63 ILE CA C 13 60.212 0.3 A 63 ILE CB C 13 40.021 0.3 A 63 ILE CD1 C 13 13.599 0.3 A 63 ILE CG1 C 13 27.842 0.3 A 63 ILE CG2 C 13 17.537 0.3 A 63 ILE N N 15 115.774 0.3 A 64 SER H H 1 9.028 0.025 A 64 SER HA H 1 4.992 0.025 A 64 SER HBy H 1 3.732 0.025 A 64 SER HBx H 1 3.671 0.025 A 64 SER C C 13 170.783 0.3 A 64 SER CA C 13 56.879 0.3 A 64 SER CB C 13 66.890 0.3 A 64 SER N N 15 120.383 0.3 A 65 LEU H H 1 8.322 0.025 A 65 LEU HA H 1 5.051 0.025 A 65 LEU HBx H 1 0.462 0.025 A 65 LEU HBy H 1 1.148 0.025 A 65 LEU HD1% H 1 0.696 0.025 A 65 LEU HD2% H 1 0.622 0.025 A 65 LEU HG H 1 1.157 0.025 A 65 LEU C C 13 175.235 0.3 A 65 LEU CA C 13 53.016 0.3 A 65 LEU CB C 13 44.614 0.3 A 65 LEU CD1 C 13 24.534 0.3 A 65 LEU CD2 C 13 26.013 0.3 A 65 LEU CG C 13 27.039 0.3 A 65 LEU N N 15 123.397 0.3 A 66 TYR H H 1 9.035 0.025 A 66 TYR HA H 1 4.829 0.025 A 66 TYR HBy H 1 2.967 0.025 A 66 TYR HBx H 1 2.914 0.025 A 66 TYR HDx H 1 7.022 0.025 A 66 TYR HDy H 1 7.022 0.025 A 66 TYR HEx H 1 6.757 0.025 A 66 TYR HEy H 1 6.758 0.025 A 66 TYR C C 13 173.807 0.3 A 66 TYR CA C 13 56.494 0.3 A 66 TYR CB C 13 40.868 0.3 A 66 TYR CDx C 13 133.239 0.3 A 66 TYR CDy C 13 133.239 0.3 A 66 TYR CEy C 13 118.239 0.3 A 66 TYR CEx C 13 118.225 0.3 A 66 TYR N N 15 126.858 0.3 A 67 GLN H H 1 8.270 0.025 A 67 GLN HA H 1 5.324 0.025 A 67 GLN HBy H 1 2.014 0.025 A 67 GLN HBx H 1 1.837 0.025 A 67 GLN HE21 H 1 7.565 0.025 A 67 GLN HE22 H 1 6.667 0.025 A 67 GLN HGy H 1 2.252 0.025 A 67 GLN HGx H 1 2.102 0.025 A 67 GLN C C 13 174.490 0.3 A 67 GLN CA C 13 54.085 0.3 A 67 GLN CB C 13 32.260 0.3 A 67 GLN CG C 13 33.802 0.3 A 67 GLN N N 15 123.739 0.3 A 67 GLN NE2 N 15 109.260 0.3 A 68 ASP H H 1 8.134 0.025 A 68 ASP HA H 1 4.996 0.025 A 68 ASP HBy H 1 3.380 0.025 A 68 ASP HBx H 1 2.663 0.025 A 68 ASP C C 13 177.865 0.3 A 68 ASP CA C 13 52.054 0.3 A 68 ASP CB C 13 42.843 0.3 A 68 ASP N N 15 122.147 0.3 A 69 ASN H H 1 8.650 0.025 A 69 ASN HA H 1 4.657 0.025 A 69 ASN HBy H 1 3.052 0.025 A 69 ASN HBx H 1 2.946 0.025 A 69 ASN HD21 H 1 7.642 0.025 A 69 ASN HD22 H 1 6.948 0.025 A 69 ASN C C 13 176.656 0.3 A 69 ASN CA C 13 54.853 0.3 A 69 ASN CB C 13 37.664 0.3 A 69 ASN N N 15 116.117 0.3 A 69 ASN ND2 N 15 112.075 0.3 A 70 THR H H 1 8.805 0.025 A 70 THR HA H 1 4.608 0.025 A 70 THR HB H 1 4.412 0.025 A 70 THR HG2% H 1 1.218 0.025 A 70 THR C C 13 175.380 0.3 A 70 THR CA C 13 61.947 0.3 A 70 THR CB C 13 70.054 0.3 A 70 THR CG2 C 13 21.627 0.3 A 70 THR N N 15 112.128 0.3 A 71 GLY H H 1 8.096 0.025 A 71 GLY HAy H 1 4.789 0.025 A 71 GLY HAx H 1 3.808 0.025 A 71 GLY C C 13 174.964 0.3 A 71 GLY CA C 13 45.183 0.3 A 71 GLY N N 15 109.916 0.3 A 72 ARG H H 1 7.926 0.025 A 72 ARG HA H 1 4.507 0.025 A 72 ARG HBy H 1 1.874 0.025 A 72 ARG HBx H 1 1.869 0.025 A 72 ARG HDx H 1 3.172 0.025 A 72 ARG HDy H 1 3.172 0.025 A 72 ARG HGy H 1 1.775 0.025 A 72 ARG HGx H 1 1.469 0.025 A 72 ARG C C 13 175.737 0.3 A 72 ARG CA C 13 57.689 0.3 A 72 ARG CB C 13 29.914 0.3 A 72 ARG CD C 13 43.491 0.3 A 72 ARG CG C 13 28.147 0.3 A 72 ARG N N 15 122.508 0.3 A 73 VAL H H 1 8.850 0.025 A 73 VAL HA H 1 4.903 0.025 A 73 VAL HB H 1 2.268 0.025 A 73 VAL HG1% H 1 1.046 0.025 A 73 VAL HG2% H 1 0.935 0.025 A 73 VAL C C 13 175.058 0.3 A 73 VAL CA C 13 61.302 0.3 A 73 VAL CB C 13 34.869 0.3 A 73 VAL CG1 C 13 22.335 0.3 A 73 VAL CG2 C 13 21.637 0.3 A 73 VAL N N 15 126.454 0.3 A 74 THR H H 1 9.213 0.025 A 74 THR HA H 1 5.034 0.025 A 74 THR HB H 1 3.798 0.025 A 74 THR HG2% H 1 1.040 0.025 A 74 THR C C 13 172.471 0.3 A 74 THR CA C 13 61.872 0.3 A 74 THR CB C 13 72.041 0.3 A 74 THR CG2 C 13 21.668 0.3 A 74 THR N N 15 123.122 0.3 A 75 LEU H H 1 9.039 0.025 A 75 LEU HA H 1 4.778 0.025 A 75 LEU HBy H 1 1.273 0.025 A 75 LEU HBx H 1 0.086 0.025 A 75 LEU HD1% H 1 0.195 0.025 A 75 LEU HD2% H 1 0.083 0.025 A 75 LEU HG H 1 0.964 0.025 A 75 LEU C C 13 173.673 0.3 A 75 LEU CA C 13 54.141 0.3 A 75 LEU CB C 13 43.155 0.3 A 75 LEU CD1 C 13 24.659 0.3 A 75 LEU CD2 C 13 25.534 0.3 A 75 LEU CG C 13 26.657 0.3 A 75 LEU N N 15 130.899 0.3 A 76 LEU H H 1 8.984 0.025 A 76 LEU HA H 1 5.067 0.025 A 76 LEU HBy H 1 1.878 0.025 A 76 LEU HBx H 1 1.125 0.025 A 76 LEU HD1% H 1 0.730 0.025 A 76 LEU HD2% H 1 0.837 0.025 A 76 LEU HG H 1 1.345 0.025 A 76 LEU C C 13 174.730 0.3 A 76 LEU CA C 13 53.595 0.3 A 76 LEU CB C 13 44.768 0.3 A 76 LEU CD1 C 13 23.640 0.3 A 76 LEU CD2 C 13 26.229 0.3 A 76 LEU CG C 13 27.842 0.3 A 76 LEU N N 15 130.326 0.3 A 77 ILE H H 1 8.891 0.025 A 77 ILE HA H 1 4.589 0.025 A 77 ILE HB H 1 1.547 0.025 A 77 ILE HD1% H 1 0.472 0.025 A 77 ILE HG1y H 1 1.253 0.025 A 77 ILE HG1x H 1 0.715 0.025 A 77 ILE HG2% H 1 0.680 0.025 A 77 ILE C C 13 175.256 0.3 A 77 ILE CA C 13 60.648 0.3 A 77 ILE CB C 13 39.459 0.3 A 77 ILE CD1 C 13 13.421 0.3 A 77 ILE CG1 C 13 26.769 0.3 A 77 ILE CG2 C 13 17.819 0.3 A 77 ILE N N 15 126.841 0.3 A 78 LYS H H 1 8.623 0.025 A 78 LYS HA H 1 4.429 0.025 A 78 LYS HBx H 1 1.727 0.025 A 78 LYS HBy H 1 1.728 0.025 A 78 LYS HDy H 1 1.579 0.025 A 78 LYS HDx H 1 1.534 0.025 A 78 LYS HEx H 1 2.913 0.025 A 78 LYS HEy H 1 2.913 0.025 A 78 LYS HGy H 1 1.420 0.025 A 78 LYS HGx H 1 1.302 0.025 A 78 LYS C C 13 174.812 0.3 A 78 LYS CA C 13 55.666 0.3 A 78 LYS CB C 13 34.172 0.3 A 78 LYS CD C 13 29.499 0.3 A 78 LYS CE C 13 42.168 0.3 A 78 LYS CG C 13 25.458 0.3 A 78 LYS N N 15 124.973 0.3 A 79 ASP H H 1 7.970 0.025 A 79 ASP HA H 1 3.917 0.025 A 79 ASP HBy H 1 2.788 0.025 A 79 ASP HBx H 1 2.354 0.025 A 79 ASP C C 13 175.319 0.3 A 79 ASP CA C 13 53.821 0.3 A 79 ASP CB C 13 39.606 0.3 A 79 ASP N N 15 118.390 0.3 A 80 VAL H H 1 8.416 0.025 A 80 VAL HA H 1 3.716 0.025 A 80 VAL HB H 1 1.887 0.025 A 80 VAL HG1% H 1 0.804 0.025 A 80 VAL HG2% H 1 0.901 0.025 A 80 VAL C C 13 176.382 0.3 A 80 VAL CA C 13 63.454 0.3 A 80 VAL CB C 13 31.957 0.3 A 80 VAL CG1 C 13 23.487 0.3 A 80 VAL CG2 C 13 23.483 0.3 A 80 VAL N N 15 116.642 0.3 A 81 ASN H H 1 9.746 0.025 A 81 ASN HA H 1 5.145 0.025 A 81 ASN HBy H 1 3.013 0.025 A 81 ASN HBx H 1 2.671 0.025 A 81 ASN HD21 H 1 7.989 0.025 A 81 ASN HD22 H 1 6.552 0.025 A 81 ASN C C 13 176.038 0.3 A 81 ASN CA C 13 51.375 0.3 A 81 ASN CB C 13 42.041 0.3 A 81 ASN N N 15 125.893 0.3 A 81 ASN ND2 N 15 114.591 0.3 A 82 LYS H H 1 9.157 0.025 A 82 LYS HA H 1 3.765 0.025 A 82 LYS HBx H 1 1.849 0.025 A 82 LYS HBy H 1 1.849 0.025 A 82 LYS HDx H 1 1.698 0.025 A 82 LYS HDy H 1 1.698 0.025 A 82 LYS HEx H 1 3.001 0.025 A 82 LYS HEy H 1 3.001 0.025 A 82 LYS HGy H 1 1.557 0.025 A 82 LYS HGx H 1 1.406 0.025 A 82 LYS C C 13 179.252 0.3 A 82 LYS CA C 13 60.520 0.3 A 82 LYS CB C 13 32.107 0.3 A 82 LYS CD C 13 29.483 0.3 A 82 LYS CE C 13 41.828 0.3 A 82 LYS CG C 13 25.398 0.3 A 82 LYS N N 15 120.330 0.3 A 83 LYS H H 1 8.579 0.025 A 83 LYS HA H 1 4.211 0.025 A 83 LYS HBx H 1 1.892 0.025 A 83 LYS HBy H 1 1.921 0.025 A 83 LYS HDx H 1 1.679 0.025 A 83 LYS HDy H 1 1.679 0.025 A 83 LYS HEx H 1 2.987 0.025 A 83 LYS HEy H 1 2.987 0.025 A 83 LYS HGy H 1 1.518 0.025 A 83 LYS HGx H 1 1.449 0.025 A 83 LYS C C 13 177.092 0.3 A 83 LYS CA C 13 57.971 0.3 A 83 LYS CB C 13 31.292 0.3 A 83 LYS CD C 13 29.226 0.3 A 83 LYS CE C 13 42.004 0.3 A 83 LYS CG C 13 25.568 0.3 A 83 LYS N N 15 118.442 0.3 A 84 ASP H H 1 8.008 0.025 A 84 ASP HA H 1 4.560 0.025 A 84 ASP HBy H 1 2.927 0.025 A 84 ASP HBx H 1 2.502 0.025 A 84 ASP C C 13 177.099 0.3 A 84 ASP CA C 13 55.245 0.3 A 84 ASP CB C 13 41.823 0.3 A 84 ASP N N 15 116.098 0.3 A 85 ALA H H 1 7.275 0.025 A 85 ALA HA H 1 4.164 0.025 A 85 ALA HB% H 1 1.594 0.025 A 85 ALA C C 13 176.949 0.3 A 85 ALA CA C 13 52.925 0.3 A 85 ALA CB C 13 20.273 0.3 A 85 ALA N N 15 121.350 0.3 A 86 GLY H H 1 9.089 0.025 A 86 GLY HAy H 1 4.605 0.025 A 86 GLY HAx H 1 3.803 0.025 A 86 GLY C C 13 172.244 0.3 A 86 GLY CA C 13 45.010 0.3 A 86 GLY N N 15 107.070 0.3 A 87 TRP H H 1 8.342 0.025 A 87 TRP HA H 1 5.114 0.025 A 87 TRP HBx H 1 3.131 0.025 A 87 TRP HBy H 1 3.131 0.025 A 87 TRP HD1 H 1 7.346 0.025 A 87 TRP HE1 H 1 10.254 0.025 A 87 TRP HE3 H 1 7.418 0.025 A 87 TRP HH2 H 1 7.281 0.025 A 87 TRP HZ2 H 1 7.557 0.025 A 87 TRP HZ3 H 1 7.006 0.025 A 87 TRP C C 13 176.616 0.3 A 87 TRP CA C 13 56.651 0.3 A 87 TRP CB C 13 30.109 0.3 A 87 TRP CD1 C 13 127.314 0.3 A 87 TRP CE3 C 13 120.260 0.3 A 87 TRP CH2 C 13 125.021 0.3 A 87 TRP CZ2 C 13 115.104 0.3 A 87 TRP CZ3 C 13 122.320 0.3 A 87 TRP N N 15 120.244 0.3 A 87 TRP NE1 N 15 128.748 0.3 A 88 TYR H H 1 10.232 0.025 A 88 TYR HA H 1 5.645 0.025 A 88 TYR HBy H 1 3.138 0.025 A 88 TYR HBx H 1 2.889 0.025 A 88 TYR HDx H 1 7.022 0.025 A 88 TYR HDy H 1 7.022 0.025 A 88 TYR HEy H 1 6.659 0.025 A 88 TYR HEx H 1 6.657 0.025 A 88 TYR C C 13 176.185 0.3 A 88 TYR CA C 13 57.144 0.3 A 88 TYR CB C 13 40.456 0.3 A 88 TYR CDx C 13 133.239 0.3 A 88 TYR CDy C 13 133.239 0.3 A 88 TYR CEy C 13 117.365 0.3 A 88 TYR CEx C 13 117.363 0.3 A 88 TYR N N 15 127.784 0.3 A 89 THR H H 1 9.516 0.025 A 89 THR HA H 1 5.284 0.025 A 89 THR HB H 1 3.782 0.025 A 89 THR HG2% H 1 1.115 0.025 A 89 THR C C 13 173.383 0.3 A 89 THR CA C 13 61.033 0.3 A 89 THR CB C 13 71.613 0.3 A 89 THR CG2 C 13 21.920 0.3 A 89 THR N N 15 120.377 0.3 A 90 VAL H H 1 8.584 0.025 A 90 VAL HA H 1 4.626 0.025 A 90 VAL HB H 1 -0.225 0.025 A 90 VAL HG1% H 1 0.553 0.025 A 90 VAL HG2% H 1 -0.057 0.025 A 90 VAL C C 13 173.280 0.3 A 90 VAL CA C 13 57.874 0.3 A 90 VAL CB C 13 31.984 0.3 A 90 VAL CG1 C 13 19.190 0.3 A 90 VAL CG2 C 13 21.042 0.3 A 90 VAL N N 15 125.049 0.3 A 91 SER H H 1 8.576 0.025 A 91 SER HA H 1 5.367 0.025 A 91 SER HBy H 1 3.511 0.025 A 91 SER HBx H 1 3.404 0.025 A 91 SER C C 13 171.819 0.3 A 91 SER CA C 13 56.195 0.3 A 91 SER CB C 13 65.169 0.3 A 91 SER N N 15 121.725 0.3 A 92 ALA H H 1 9.016 0.025 A 92 ALA HA H 1 5.379 0.025 A 92 ALA HB% H 1 0.874 0.025 A 92 ALA C C 13 175.194 0.3 A 92 ALA CA C 13 49.553 0.3 A 92 ALA CB C 13 21.947 0.3 A 92 ALA N N 15 126.904 0.3 A 93 VAL H H 1 9.017 0.025 A 93 VAL HA H 1 4.968 0.025 A 93 VAL HB H 1 2.023 0.025 A 93 VAL HG1% H 1 0.963 0.025 A 93 VAL HG2% H 1 1.007 0.025 A 93 VAL C C 13 176.098 0.3 A 93 VAL CA C 13 60.781 0.3 A 93 VAL CB C 13 36.324 0.3 A 93 VAL CG1 C 13 20.798 0.3 A 93 VAL CG2 C 13 21.363 0.3 A 93 VAL N N 15 121.695 0.3 A 94 ASN H H 1 9.245 0.025 A 94 ASN HA H 1 4.758 0.025 A 94 ASN HBy H 1 3.222 0.025 A 94 ASN HBx H 1 2.542 0.025 A 94 ASN HD21 H 1 8.195 0.025 A 94 ASN HD22 H 1 6.719 0.025 A 94 ASN C C 13 175.949 0.3 A 94 ASN CA C 13 51.798 0.3 A 94 ASN CB C 13 40.410 0.3 A 94 ASN N N 15 125.614 0.3 A 94 ASN ND2 N 15 110.085 0.3 A 95 GLU H H 1 9.151 0.025 A 95 GLU HA H 1 4.075 0.025 A 95 GLU HBx H 1 2.006 0.025 A 95 GLU HBy H 1 2.014 0.025 A 95 GLU HGy H 1 2.187 0.025 A 95 GLU HGx H 1 2.183 0.025 A 95 GLU C C 13 176.025 0.3 A 95 GLU CA C 13 58.593 0.3 A 95 GLU CB C 13 29.674 0.3 A 95 GLU CG C 13 36.168 0.3 A 95 GLU N N 15 115.217 0.3 A 96 ALA H H 1 7.793 0.025 A 96 ALA HA H 1 4.511 0.025 A 96 ALA HB% H 1 1.267 0.025 A 96 ALA C C 13 177.231 0.3 A 96 ALA CA C 13 51.691 0.3 A 96 ALA CB C 13 19.608 0.3 A 96 ALA N N 15 119.835 0.3 A 97 GLY H H 1 7.831 0.025 A 97 GLY HAy H 1 4.373 0.025 A 97 GLY HAx H 1 3.993 0.025 A 97 GLY C C 13 169.123 0.3 A 97 GLY CA C 13 46.038 0.3 A 97 GLY N N 15 106.865 0.3 A 98 VAL H H 1 8.135 0.025 A 98 VAL HA H 1 5.281 0.025 A 98 VAL HB H 1 1.975 0.025 A 98 VAL HG1% H 1 0.863 0.025 A 98 VAL HG2% H 1 0.934 0.025 A 98 VAL C C 13 175.293 0.3 A 98 VAL CA C 13 59.532 0.3 A 98 VAL CB C 13 35.216 0.3 A 98 VAL CG1 C 13 19.909 0.3 A 98 VAL CG2 C 13 21.699 0.3 A 98 VAL N N 15 116.430 0.3 A 99 THR H H 1 8.624 0.025 A 99 THR HA H 1 4.819 0.025 A 99 THR HB H 1 3.879 0.025 A 99 THR HG2% H 1 0.900 0.025 A 99 THR C C 13 172.106 0.3 A 99 THR CA C 13 61.119 0.3 A 99 THR CB C 13 70.545 0.3 A 99 THR CG2 C 13 21.125 0.3 A 99 THR N N 15 122.114 0.3 A 100 THR H H 1 8.403 0.025 A 100 THR HA H 1 5.842 0.025 A 100 THR HB H 1 3.857 0.025 A 100 THR HG2% H 1 1.071 0.025 A 100 THR C C 13 173.613 0.3 A 100 THR CA C 13 60.496 0.3 A 100 THR CB C 13 72.068 0.3 A 100 THR CG2 C 13 21.247 0.3 A 100 THR N N 15 120.843 0.3 A 101 CYS H H 1 8.718 0.025 A 101 CYS HA H 1 4.732 0.025 A 101 CYS HBy H 1 2.460 0.025 A 101 CYS HBx H 1 2.396 0.025 A 101 CYS C C 13 171.429 0.3 A 101 CYS CA C 13 57.936 0.3 A 101 CYS CB C 13 30.427 0.3 A 101 CYS N N 15 120.283 0.3 A 102 ASN H H 1 8.617 0.025 A 102 ASN HA H 1 5.977 0.025 A 102 ASN HBx H 1 2.698 0.025 A 102 ASN HBy H 1 2.698 0.025 A 102 ASN HD21 H 1 7.224 0.025 A 102 ASN HD22 H 1 6.669 0.025 A 102 ASN C C 13 174.932 0.3 A 102 ASN CA C 13 51.925 0.3 A 102 ASN CB C 13 42.256 0.3 A 102 ASN N N 15 120.831 0.3 A 102 ASN ND2 N 15 113.408 0.3 A 103 THR H H 1 9.451 0.025 A 103 THR HA H 1 4.656 0.025 A 103 THR HB H 1 3.942 0.025 A 103 THR HG2% H 1 1.127 0.025 A 103 THR C C 13 170.988 0.3 A 103 THR CA C 13 62.018 0.3 A 103 THR CB C 13 70.642 0.3 A 103 THR CG2 C 13 20.731 0.3 A 103 THR N N 15 117.675 0.3 A 104 ARG H H 1 8.609 0.025 A 104 ARG HA H 1 4.550 0.025 A 104 ARG HBy H 1 1.426 0.025 A 104 ARG HBx H 1 0.438 0.025 A 104 ARG HDy H 1 2.280 0.025 A 104 ARG HDx H 1 2.148 0.025 A 104 ARG HE H 1 7.594 0.025 A 104 ARG HGy H 1 1.052 0.025 A 104 ARG HGx H 1 0.604 0.025 A 104 ARG C C 13 173.639 0.3 A 104 ARG CA C 13 54.875 0.3 A 104 ARG CB C 13 31.711 0.3 A 104 ARG CD C 13 41.990 0.3 A 104 ARG CG C 13 27.104 0.3 A 104 ARG N N 15 128.374 0.3 A 104 ARG NE N 15 86.411 0.3 A 105 LEU H H 1 8.812 0.025 A 105 LEU HA H 1 5.106 0.025 A 105 LEU HBy H 1 2.149 0.025 A 105 LEU HBx H 1 1.016 0.025 A 105 LEU HD1% H 1 0.743 0.025 A 105 LEU HD2% H 1 0.577 0.025 A 105 LEU HG H 1 1.196 0.025 A 105 LEU C C 13 175.057 0.3 A 105 LEU CA C 13 53.457 0.3 A 105 LEU CB C 13 45.567 0.3 A 105 LEU CD1 C 13 25.231 0.3 A 105 LEU CD2 C 13 25.417 0.3 A 105 LEU CG C 13 28.024 0.3 A 105 LEU N N 15 126.804 0.3 A 106 ASP H H 1 8.732 0.025 A 106 ASP HA H 1 5.142 0.025 A 106 ASP HBy H 1 2.623 0.025 A 106 ASP HBx H 1 2.343 0.025 A 106 ASP C C 13 174.227 0.3 A 106 ASP CA C 13 53.440 0.3 A 106 ASP CB C 13 44.088 0.3 A 106 ASP N N 15 126.552 0.3 A 107 VAL H H 1 8.233 0.025 A 107 VAL HA H 1 4.791 0.025 A 107 VAL HB H 1 1.750 0.025 A 107 VAL HG1% H 1 0.546 0.025 A 107 VAL HG2% H 1 0.625 0.025 A 107 VAL C C 13 175.326 0.3 A 107 VAL CA C 13 60.766 0.3 A 107 VAL CB C 13 35.109 0.3 A 107 VAL CG1 C 13 20.916 0.3 A 107 VAL CG2 C 13 20.108 0.3 A 107 VAL N N 15 121.122 0.3 A 108 THR H H 1 8.953 0.025 A 108 THR HA H 1 4.489 0.025 A 108 THR HB H 1 4.018 0.025 A 108 THR HG2% H 1 1.195 0.025 A 108 THR C C 13 172.855 0.3 A 108 THR CA C 13 60.649 0.3 A 108 THR CB C 13 70.536 0.3 A 108 THR CG2 C 13 21.541 0.3 A 108 THR N N 15 123.817 0.3 A 109 ALA H H 1 8.496 0.025 A 109 ALA HA H 1 4.340 0.025 A 109 ALA HB% H 1 1.370 0.025 A 109 ALA C C 13 177.687 0.3 A 109 ALA CA C 13 52.034 0.3 A 109 ALA CB C 13 19.603 0.3 A 109 ALA N N 15 126.752 0.3 A 110 ARG H H 1 8.995 0.025 A 110 ARG HA H 1 4.458 0.025 A 110 ARG HBy H 1 1.896 0.025 A 110 ARG HBx H 1 1.785 0.025 A 110 ARG HGy H 1 1.783 0.025 A 110 ARG HGx H 1 1.707 0.025 A 110 ARG C C 13 174.753 0.3 A 110 ARG CA C 13 54.815 0.3 A 110 ARG CB C 13 30.094 0.3 A 110 ARG CG C 13 28.139 0.3 A 110 ARG N N 15 122.574 0.3 A 111 PRO HA H 1 4.431 0.025 A 111 PRO HBy H 1 2.308 0.025 A 111 PRO HBx H 1 1.909 0.025 A 111 PRO HDy H 1 3.868 0.025 A 111 PRO HDx H 1 3.679 0.025 A 111 PRO HGx H 1 2.038 0.025 A 111 PRO HGy H 1 2.038 0.025 A 111 PRO C C 13 176.607 0.3 A 111 PRO CA C 13 63.193 0.3 A 111 PRO CB C 13 32.001 0.3 A 111 PRO CD C 13 50.705 0.3 A 111 PRO CG C 13 27.368 0.3 A 112 ASN H H 1 8.550 0.025 A 112 ASN HA H 1 4.644 0.025 A 112 ASN HBy H 1 2.829 0.025 A 112 ASN HBx H 1 2.777 0.025 A 112 ASN HD21 H 1 7.642 0.025 A 112 ASN HD22 H 1 6.954 0.025 A 112 ASN C C 13 175.115 0.3 A 112 ASN CA C 13 53.351 0.3 A 112 ASN CB C 13 38.768 0.3 A 112 ASN N N 15 118.992 0.3 A 112 ASN ND2 N 15 113.161 0.3 A 113 GLN H H 1 8.407 0.025 A 113 GLN HA H 1 4.412 0.025 A 113 GLN HBy H 1 2.129 0.025 A 113 GLN HBx H 1 1.990 0.025 A 113 GLN HE21 H 1 7.589 0.025 A 113 GLN HE22 H 1 6.930 0.025 A 113 GLN HGx H 1 2.345 0.025 A 113 GLN HGy H 1 2.345 0.025 A 113 GLN C C 13 175.827 0.3 A 113 GLN CA C 13 55.938 0.3 A 113 GLN CB C 13 29.791 0.3 A 113 GLN CG C 13 33.896 0.3 A 113 GLN N N 15 120.845 0.3 A 113 GLN NE2 N 15 112.690 0.3 A 114 THR H H 1 8.308 0.025 A 114 THR HA H 1 4.308 0.025 A 114 THR HB H 1 4.146 0.025 A 114 THR HG2% H 1 1.193 0.025 A 114 THR C C 13 172.936 0.3 A 114 THR CA C 13 62.081 0.3 A 114 THR CB C 13 69.833 0.3 A 114 THR CG2 C 13 21.716 0.3 A 114 THR N N 15 116.693 0.3 A 115 LEU H H 1 8.067 0.025 A 115 LEU C C 13 175.042 0.3 A 115 LEU N N 15 124.680 0.3 A 116 PRO HA H 1 4.311 0.025 A 116 PRO HDy H 1 3.510 0.025 A 116 PRO HGy H 1 1.896 0.025 A 116 PRO HGx H 1 1.842 0.025 A 116 PRO CA C 13 64.664 0.3 A 116 PRO CD C 13 49.901 0.3 A 116 PRO CG C 13 24.851 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 19 ILE H A 19 ILE HD1% 1.0 1.8 4.30 2 2 A 19 ILE HD1% A 40 SER H 1.0 1.8 4.65 3 3 A 19 ILE HD1% A 38 GLN HE21 1.0 1.8 4.74 4 4 A 19 ILE HD1% A 20 TYR HEy 1.0 1.8 4.72 5 5 A 19 ILE HD1% A 40 SER HA 1.0 1.8 4.81 6 6 A 19 ILE HD1% A 18 PHE HA 1.0 1.8 5.83 7 7 A 19 ILE HD1% A 40 SER HBy 1.0 1.8 3.84 8 8 A 19 ILE HD1% A 38 GLN HGx 1.0 1.8 3.74 9 9 A 19 ILE HD1% A 38 GLN HBy 1.0 1.8 4.52 10 10 A 19 ILE HD1% A 19 ILE HB 1.0 1.8 3.88 11 11 A 27 VAL H A 107 VAL HG1% 1.0 1.8 5.26 12 12 A 107 VAL HG1% A 83 LYS H 1.0 1.8 5.80 13 13 A 107 VAL HG1% A 81 ASN HA 1.0 1.8 4.37 14 14 A 107 VAL HG1% A 107 VAL HA 1.0 1.8 3.77 15 15 A 107 VAL HG1% A 108 THR HA 1.0 1.8 4.82 16 16 A 107 VAL HG1% A 108 THR HB 1.0 1.8 5.18 17 17 A 107 VAL HG1% A 82 LYS HA 1.0 1.8 3.82 18 18 A 107 VAL HG1% A 29 GLU HGy 1.0 1.8 3.99 19 19 A 107 VAL HG1% A 29 GLU HGx 1.0 1.8 4.07 20 20 A 107 VAL HG1% A 85 ALA HB% 1.0 1.8 5.14 21 21 A 107 VAL HG1% A 82 LYS HGy 1.0 1.8 4.26 22 22 A 107 VAL HG1% A 108 THR HG2% 1.0 1.8 5.51 23 23 A 107 VAL HG2% A 108 THR H 1.0 1.8 4.69 24 24 A 81 ASN HA A 107 VAL HG2% 1.0 1.8 4.99 25 25 A 107 VAL HA A 107 VAL HG2% 1.0 1.8 4.09 26 26 A 107 VAL HG2% A 85 ALA HA 1.0 1.8 4.36 27 27 A 82 LYS HA A 107 VAL HG2% 1.0 1.8 4.29 28 28 A 107 VAL HG2% A 106 ASP HBy 1.0 1.8 6.33 29 29 A 82 LYS HGy A 107 VAL HG2% 1.0 1.8 5.76 30 30 A 107 VAL HG2% A 105 LEU HG 1.0 1.8 4.01 31 31 A 107 VAL HG2% A 80 VAL HG1% 1.0 1.8 3.42 32 32 A 105 LEU HD1% A 106 ASP H 1.0 1.8 3.74 33 33 A 27 VAL H A 105 LEU HD1% 1.0 1.8 4.75 34 34 A 105 LEU HD1% A 26 LYS H 1.0 1.8 5.59 35 35 A 105 LEU HD1% A 88 TYR HDx 1.0 1.8 5.99 36 36 A 105 LEU HD1% A 88 TYR HEy 1.0 1.8 5.32 37 37 A 105 LEU HD1% A 105 LEU HA 1.0 1.8 3.44 38 38 A 105 LEU HD1% A 25 LYS HA 1.0 1.8 5.98 39 39 A 107 VAL HA A 105 LEU HD1% 1.0 1.8 6.33 40 40 A 85 ALA HA A 105 LEU HD1% 1.0 1.8 5.84 41 41 A 105 LEU HD1% A 106 ASP HBx 1.0 1.8 5.89 42 42 A 106 ASP HBy A 105 LEU HD1% 1.0 1.8 4.98 43 43 A 105 LEU HD1% A 105 LEU HBx 1.0 1.8 4.07 44 44 A 105 LEU HD1% A 25 LYS HBy 1.0 1.8 4.08 45 45 A 105 LEU HD1% A 105 LEU HBy 1.0 1.8 3.85 46 46 A 105 LEU HD1% A 35 LEU HD1% 1.0 1.8 3.97 47 47 A 105 LEU HD1% A 75 LEU HD2% 1.0 1.8 6.29 48 48 A 106 ASP H A 105 LEU HD2% 1.0 1.8 5.18 49 49 A 88 TYR HDx A 105 LEU HD2% 1.0 1.8 4.95 50 50 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 4.61 51 51 A 85 ALA HA A 105 LEU HD2% 1.0 1.8 4.34 52 52 A 105 LEU HD2% A 84 ASP HBy 1.0 1.8 5.76 53 53 A 105 LEU HD2% A 84 ASP HBx 1.0 1.8 5.65 54 54 A 105 LEU HBx A 105 LEU HD2% 1.0 1.8 3.77 55 55 A 105 LEU HD2% A 33 VAL HB 1.0 1.8 5.03 56 56 A 105 LEU HD2% A 77 ILE HB 1.0 1.8 4.19 57 57 A 105 LEU HD2% A 35 LEU HG 1.0 1.8 5.73 58 58 A 105 LEU HBy A 105 LEU HD2% 1.0 1.8 3.80 59 59 A 105 LEU HD2% A 33 VAL HG1% 1.0 1.8 3.30 60 60 A 35 LEU HD1% A 105 LEU HD2% 1.0 1.8 3.88 61 61 A 75 LEU HD2% A 105 LEU HD2% 1.0 1.8 4.88 62 62 A 91 SER HA A 100 THR HA 1.0 1.8 4.16 63 63 A 100 THR HA A 99 THR HA 1.0 1.8 5.12 64 64 A 100 THR HA A 99 THR HG2% 1.0 1.8 4.93 65 65 A 92 ALA HA A 93 VAL HG1% 1.0 1.8 4.51 66 66 A 93 VAL HG1% A 93 VAL HA 1.0 1.8 3.75 67 67 A 93 VAL HG1% A 46 LYS HBx 1.0 1.8 3.96 68 68 A 93 VAL HG1% A 46 LYS HGx 1.0 1.8 5.26 69 69 A 39 ILE H A 39 ILE HD1% 1.0 1.8 4.66 70 70 A 39 ILE HD1% A 73 VAL H 1.0 1.8 5.12 71 71 A 39 ILE HD1% A 17 MET H 1.0 1.8 6.29 72 72 A 39 ILE HD1% A 18 PHE HDx 1.0 1.8 4.51 73 73 A 92 ALA HA A 39 ILE HD1% 1.0 1.8 5.82 74 74 A 39 ILE HD1% A 38 GLN HA 1.0 1.8 5.92 75 75 A 39 ILE HD1% A 39 ILE HA 1.0 1.8 4.74 76 76 A 39 ILE HD1% A 45 PRO HDx 1.0 1.8 5.40 77 77 A 39 ILE HD1% A 73 VAL HB 1.0 1.8 4.95 78 78 A 39 ILE HD1% A 67 GLN HBy 1.0 1.8 6.22 79 79 A 39 ILE HD1% A 45 PRO HGy 1.0 1.8 4.58 80 80 A 39 ILE HD1% A 39 ILE HB 1.0 1.8 3.55 81 81 A 39 ILE HD1% A 73 VAL HG2% 1.0 1.8 3.27 82 82 A 39 ILE HD1% A 90 VAL HG2% 1.0 1.8 4.24 83 83 A 77 ILE HB A 80 VAL HG2% 1.0 1.8 4.44 84 84 A 80 VAL HG2% A 77 ILE HG1y 1.0 1.8 5.15 85 85 A 77 ILE HG2% A 81 ASN H 1.0 1.8 6.01 86 86 A 77 ILE HG2% A 77 ILE H 1.0 1.8 4.78 87 87 A 77 ILE HG2% A 80 VAL H 1.0 1.8 5.01 88 88 A 63 ILE HA A 63 ILE HG2% 1.0 1.8 3.89 89 89 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 3.86 90 90 A 77 ILE HG2% A 80 VAL HA 1.0 1.8 4.44 91 91 A 84 ASP HBy A 77 ILE HG2% 1.0 1.8 5.53 92 92 A 33 VAL HB A 77 ILE HG2% 1.0 1.8 5.31 93 93 A 77 ILE HG1y A 77 ILE HG2% 1.0 1.8 4.04 94 94 A 63 ILE HG2% A 63 ILE HG1x 1.0 1.8 3.65 95 95 A 63 ILE HG2% A 56 VAL HG1% 1.0 1.8 3.54 96 96 A 63 ILE HG2% A 75 LEU HD1% 1.0 1.8 3.81 97 97 A 75 LEU HD2% A 63 ILE HG2% 1.0 1.8 4.99 98 98 A 75 LEU H A 76 LEU HD2% 1.0 1.8 5.07 99 99 A 76 LEU HD2% A 66 TYR HDy 1.0 1.8 5.77 100 100 A 76 LEU HD2% A 34 LYS HA 1.0 1.8 5.30 101 101 A 76 LEU HD2% A 76 LEU HA 1.0 1.8 4.49 102 102 A 76 LEU HD2% A 75 LEU HA 1.0 1.8 4.90 103 103 A 76 LEU HD2% A 33 VAL HA 1.0 1.8 6.33 104 104 A 46 LYS HA A 47 LEU HD1% 1.0 1.8 6.33 105 105 A 76 LEU HD2% A 74 THR HB 1.0 1.8 5.09 106 106 A 76 LEU HD2% A 76 LEU HBy 1.0 1.8 3.86 107 107 A 76 LEU HD2% A 76 LEU HBx 1.0 1.8 3.66 108 108 A 23 GLN H A 35 LEU HD2% 1.0 1.8 4.83 109 109 A 35 LEU HD2% A 36 GLU H 1.0 1.8 4.03 110 110 A 35 LEU HD2% A 25 LYS H 1.0 1.8 4.76 111 111 A 66 TYR HEy A 76 LEU HD1% 1.0 1.8 4.57 112 112 A 76 LEU HA A 76 LEU HD1% 1.0 1.8 4.45 113 113 A 35 LEU HD2% A 35 LEU HA 1.0 1.8 3.59 114 114 A 35 LEU HD2% A 22 PRO HBy 1.0 1.8 4.13 115 115 A 76 LEU HBy A 76 LEU HD1% 1.0 1.8 3.86 116 116 A 35 LEU HD2% A 35 LEU HBy 1.0 1.8 3.73 117 117 A 25 LYS HBy A 35 LEU HD2% 1.0 1.8 4.36 118 118 A 35 LEU HD2% A 103 THR HG2% 1.0 1.8 3.73 119 119 A 75 LEU HD2% A 35 LEU HD2% 1.0 1.8 5.31 120 120 A 75 LEU HD1% A 76 LEU H 1.0 1.8 4.77 121 121 A 75 LEU HD1% A 65 LEU H 1.0 1.8 5.66 122 122 A 75 LEU HD1% A 49 TRP HE3 1.0 1.8 5.20 123 123 A 75 LEU HD1% A 58 PHE HEx 1.0 1.8 3.44 124 124 A 75 LEU HD1% A 58 PHE HZ 1.0 1.8 3.73 125 125 A 75 LEU HD1% A 65 LEU HA 1.0 1.8 4.19 126 126 A 75 LEU HD1% A 75 LEU HA 1.0 1.8 3.80 127 127 A 75 LEU HD1% A 49 TRP HBx 1.0 1.8 5.13 128 128 A 75 LEU HD1% A 49 TRP HBy 1.0 1.8 5.61 129 129 A 75 LEU HD1% A 56 VAL HB 1.0 1.8 4.97 130 130 A 75 LEU HD1% A 75 LEU HBy 1.0 1.8 3.98 131 131 A 75 LEU HD1% A 65 LEU HBy 1.0 1.8 4.36 132 132 A 75 LEU HD1% A 65 LEU HD1% 1.0 1.8 2.99 133 133 A 56 VAL HG1% A 75 LEU HD1% 1.0 1.8 4.11 134 134 A 94 ASN H A 98 VAL HG2% 1.0 1.8 4.26 135 135 A 98 VAL HG2% A 92 ALA H 1.0 1.8 5.04 136 136 A 98 VAL HG2% A 93 VAL H 1.0 1.8 5.27 137 137 A 98 VAL HG2% A 98 VAL H 1.0 1.8 4.70 138 138 A 98 VAL HG2% A 98 VAL HA 1.0 1.8 3.44 139 139 A 93 VAL HA A 98 VAL HG2% 1.0 1.8 3.99 140 140 A 98 VAL HG2% A 91 SER HBx 1.0 1.8 4.52 141 141 A 98 VAL HG2% A 93 VAL HB 1.0 1.8 3.37 142 142 A 73 VAL HG2% A 39 ILE HG1x 1.0 1.8 3.91 143 143 A 60 THR HG2% A 63 ILE H 1.0 1.8 4.55 144 144 A 60 THR HG2% A 60 THR HA 1.0 1.8 3.84 145 145 A 70 THR HA A 70 THR HG2% 1.0 1.8 3.76 146 146 A 114 THR HG2% A 113 GLN HGx 1.0 1.8 6.33 147 147 A 65 LEU HD2% A 66 TYR H 1.0 1.8 5.61 148 148 A 65 LEU HD2% A 47 LEU H 1.0 1.8 6.00 149 149 A 65 LEU H A 65 LEU HD2% 1.0 1.8 6.30 150 150 A 58 PHE HZ A 65 LEU HD2% 1.0 1.8 4.57 151 151 A 65 LEU HA A 65 LEU HD2% 1.0 1.8 4.75 152 152 A 75 LEU HA A 65 LEU HD2% 1.0 1.8 5.46 153 153 A 65 LEU HD2% A 67 GLN HBx 1.0 1.8 5.83 154 154 A 65 LEU HD2% A 47 LEU HBy 1.0 1.8 4.44 155 155 A 65 LEU HD2% A 47 LEU HG 1.0 1.8 5.20 156 156 A 65 LEU HBy A 65 LEU HD2% 1.0 1.8 3.58 157 157 A 47 LEU HD1% A 65 LEU HD2% 1.0 1.8 4.11 158 158 A 65 LEU HD2% A 65 LEU HBx 1.0 1.8 3.65 159 159 A 75 LEU HD1% A 65 LEU HD2% 1.0 1.8 4.50 160 160 A 65 LEU HD1% A 66 TYR H 1.0 1.8 3.60 161 161 A 65 LEU H A 65 LEU HD1% 1.0 1.8 5.47 162 162 A 65 LEU HD1% A 49 TRP HD1 1.0 1.8 4.14 163 163 A 65 LEU HD1% A 49 TRP HZ2 1.0 1.8 4.40 164 164 A 58 PHE HZ A 65 LEU HD1% 1.0 1.8 5.26 165 165 A 65 LEU HA A 65 LEU HD1% 1.0 1.8 3.59 166 166 A 75 LEU HA A 65 LEU HD1% 1.0 1.8 4.03 167 167 A 73 VAL HB A 65 LEU HD1% 1.0 1.8 5.23 168 168 A 65 LEU HD1% A 47 LEU HG 1.0 1.8 6.08 169 169 A 65 LEU HD1% A 65 LEU HBx 1.0 1.8 3.71 170 170 A 63 ILE HG2% A 58 PHE HDx 1.0 1.8 3.66 171 171 A 63 ILE HG2% A 58 PHE HA 1.0 1.8 4.69 172 172 A 35 LEU HD1% A 88 TYR H 1.0 1.8 5.83 173 173 A 35 LEU HD1% A 36 GLU H 1.0 1.8 6.05 174 174 A 35 LEU HD1% A 49 TRP HE3 1.0 1.8 6.11 175 175 A 88 TYR HDx A 35 LEU HD1% 1.0 1.8 5.51 176 176 A 35 LEU HD1% A 88 TYR HDy 1.0 1.8 6.00 177 177 A 88 TYR HEy A 35 LEU HD1% 1.0 1.8 6.33 178 178 A 35 LEU HD1% A 88 TYR HEx 1.0 1.8 6.33 179 179 A 105 LEU HA A 35 LEU HD1% 1.0 1.8 5.36 180 180 A 35 LEU HD1% A 35 LEU HA 1.0 1.8 4.54 181 181 A 35 LEU HD1% A 103 THR HA 1.0 1.8 5.80 182 182 A 35 LEU HD1% A 88 TYR HBy 1.0 1.8 4.60 183 183 A 35 LEU HD1% A 88 TYR HBx 1.0 1.8 4.88 184 184 A 35 LEU HD1% A 22 PRO HBy 1.0 1.8 4.54 185 185 A 35 LEU HD1% A 35 LEU HBy 1.0 1.8 3.76 186 186 A 25 LYS HBy A 35 LEU HD1% 1.0 1.8 5.83 187 187 A 35 LEU HD1% A 77 ILE HB 1.0 1.8 6.33 188 188 A 35 LEU HD1% A 35 LEU HBx 1.0 1.8 3.60 189 189 A 35 LEU HD1% A 75 LEU HD2% 1.0 1.8 3.40 190 190 A 47 LEU HD2% A 48 PHE H 1.0 1.8 4.43 191 191 A 47 LEU HD2% A 48 PHE HDy 1.0 1.8 6.01 192 192 A 47 LEU HD2% A 67 GLN HE22 1.0 1.8 5.18 193 193 A 47 LEU HD2% A 47 LEU HA 1.0 1.8 3.50 194 194 A 39 ILE HB A 47 LEU HD2% 1.0 1.8 4.97 195 195 A 47 LEU HD2% A 47 LEU HBx 1.0 1.8 3.68 196 196 A 73 VAL HG2% A 47 LEU HD2% 1.0 1.8 3.54 197 197 A 39 ILE HD1% A 47 LEU HD2% 1.0 1.8 3.45 198 198 A 90 VAL HG2% A 47 LEU HD2% 1.0 1.8 3.76 199 199 A 108 THR H A 28 LEU HD2% 1.0 1.8 4.84 200 200 A 28 LEU HD2% A 28 LEU H 1.0 1.8 4.92 201 201 A 28 LEU HD2% A 109 ALA H 1.0 1.8 5.39 202 202 A 28 LEU HD2% A 28 LEU HA 1.0 1.8 3.50 203 203 A 28 LEU HD2% A 110 ARG HA 1.0 1.8 3.63 204 204 A 108 THR HB A 28 LEU HD2% 1.0 1.8 3.85 205 205 A 28 LEU HD2% A 111 PRO HDx 1.0 1.8 4.11 206 206 A 28 LEU HD2% A 28 LEU HBx 1.0 1.8 3.57 207 207 A 108 THR HG2% A 28 LEU HD2% 1.0 1.8 3.50 208 208 A 47 LEU HD1% A 47 LEU HA 1.0 1.8 4.45 209 209 A 51 ARG HGy A 86 GLY HAx 1.0 1.8 5.83 210 210 A 86 GLY HAx A 51 ARG HGx 1.0 1.8 6.07 211 211 A 15 ALA H A 96 ALA HB% 1.0 1.8 4.08 212 212 A 96 ALA HB% A 94 ASN HD22 1.0 1.8 4.78 213 213 A 96 ALA HB% A 15 ALA HA 1.0 1.8 3.62 214 214 A 96 ALA HB% A 97 GLY HAy 1.0 1.8 5.15 215 215 A 96 ALA HB% A 16 PRO HDy 1.0 1.8 4.44 216 216 A 96 ALA HB% A 16 PRO HDx 1.0 1.8 5.00 217 217 A 96 ALA HB% A 13 LYS HBy 1.0 1.8 3.75 218 218 A 108 THR HA A 109 ALA HB% 1.0 1.8 4.74 219 219 A 108 THR HB A 109 ALA HB% 1.0 1.8 6.03 220 220 A 29 GLU HGy A 109 ALA HB% 1.0 1.8 4.82 221 221 A 109 ALA HB% A 29 GLU HBy 1.0 1.8 4.89 222 222 A 107 VAL HG1% A 109 ALA HB% 1.0 1.8 5.85 223 223 A 98 VAL HG1% A 99 THR H 1.0 1.8 4.45 224 224 A 98 VAL HG1% A 100 THR H 1.0 1.8 6.13 225 225 A 98 VAL HA A 98 VAL HG1% 1.0 1.8 3.77 226 226 A 93 VAL HA A 98 VAL HG1% 1.0 1.8 4.95 227 227 A 99 THR HA A 98 VAL HG1% 1.0 1.8 4.49 228 228 A 98 VAL HG1% A 97 GLY HAx 1.0 1.8 5.34 229 229 A 97 GLY HAy A 98 VAL HG1% 1.0 1.8 4.68 230 230 A 108 THR H A 27 VAL HG2% 1.0 1.8 4.53 231 231 A 28 LEU H A 27 VAL HG2% 1.0 1.8 3.85 232 232 A 27 VAL HG2% A 107 VAL H 1.0 1.8 5.87 233 233 A 27 VAL HG2% A 31 ASP H 1.0 1.8 4.30 234 234 A 27 VAL HG2% A 26 LYS HA 1.0 1.8 4.54 235 235 A 27 VAL HG2% A 27 VAL HA 1.0 1.8 3.77 236 236 A 33 VAL HA A 27 VAL HG2% 1.0 1.8 5.36 237 237 A 27 VAL HG2% A 31 ASP HBx 1.0 1.8 4.51 238 238 A 105 LEU HG A 27 VAL HG2% 1.0 1.8 4.96 239 239 A 107 VAL HG2% A 27 VAL HG2% 1.0 1.8 3.42 240 240 A 88 TYR HDy A 56 VAL HG2% 1.0 1.8 4.82 241 241 A 56 VAL HG2% A 50 LYS HA 1.0 1.8 4.16 242 242 A 56 VAL HG2% A 55 MET HA 1.0 1.8 4.36 243 243 A 56 VAL HG2% A 56 VAL HA 1.0 1.8 3.85 244 244 A 49 TRP HBx A 56 VAL HG2% 1.0 1.8 3.98 245 245 A 56 VAL HG2% A 55 MET HGx 1.0 1.8 4.96 246 246 A 63 ILE HG2% A 56 VAL HG2% 1.0 1.8 5.12 247 247 A 27 VAL H A 27 VAL HG1% 1.0 1.8 4.04 248 248 A 99 THR H A 92 ALA HB% 1.0 1.8 4.50 249 249 A 26 LYS H A 27 VAL HG1% 1.0 1.8 4.69 250 250 A 26 LYS HA A 27 VAL HG1% 1.0 1.8 4.66 251 251 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.43 252 252 A 27 VAL HG1% A 31 ASP HBy 1.0 1.8 4.59 253 253 A 92 ALA HB% A 45 PRO HGx 1.0 1.8 3.68 254 254 A 33 VAL H A 33 VAL HG2% 1.0 1.8 4.57 255 255 A 25 LYS HA A 33 VAL HG2% 1.0 1.8 5.37 256 256 A 33 VAL HA A 33 VAL HG2% 1.0 1.8 3.59 257 257 A 25 LYS HBy A 33 VAL HG2% 1.0 1.8 3.65 258 258 A 35 LEU HG A 33 VAL HG2% 1.0 1.8 3.76 259 259 A 105 LEU HD1% A 33 VAL HG2% 1.0 1.8 3.38 260 260 A 80 VAL HG2% A 81 ASN H 1.0 1.8 4.14 261 261 A 80 VAL HG2% A 80 VAL HA 1.0 1.8 3.69 262 262 A 17 MET HE% A 18 PHE H 1.0 1.8 5.05 263 263 A 19 ILE H A 17 MET HE% 1.0 1.8 4.81 264 264 A 17 MET HE% A 17 MET HA 1.0 1.8 5.11 265 265 A 17 MET HE% A 19 ILE HA 1.0 1.8 4.57 266 266 A 17 MET HE% A 19 ILE HG1y 1.0 1.8 4.17 267 267 A 17 MET HE% A 19 ILE HG2% 1.0 1.8 4.21 268 268 A 49 TRP H A 55 MET HE% 1.0 1.8 4.80 269 269 A 55 MET HE% A 55 MET H 1.0 1.8 4.88 270 270 A 55 MET HE% A 56 VAL H 1.0 1.8 4.51 271 271 A 55 MET HE% A 48 PHE HDx 1.0 1.8 3.69 272 272 A 50 LYS HA A 55 MET HE% 1.0 1.8 5.07 273 273 A 55 MET HA A 55 MET HE% 1.0 1.8 4.30 274 274 A 55 MET HE% A 48 PHE HBx 1.0 1.8 4.35 275 275 A 55 MET HE% A 55 MET HBy 1.0 1.8 3.60 276 276 A 55 MET HE% A 50 LYS HBy 1.0 1.8 4.15 277 277 A 55 MET HE% A 50 LYS HGx 1.0 1.8 4.38 278 278 A 56 VAL HG2% A 55 MET HE% 1.0 1.8 5.15 279 279 A 35 LEU H A 74 THR HG2% 1.0 1.8 4.36 280 280 A 75 LEU H A 74 THR HG2% 1.0 1.8 3.91 281 281 A 98 VAL H A 93 VAL HG2% 1.0 1.8 6.10 282 282 A 74 THR HG2% A 36 GLU HA 1.0 1.8 5.04 283 283 A 34 LYS HA A 74 THR HG2% 1.0 1.8 5.13 284 284 A 74 THR HG2% A 74 THR HA 1.0 1.8 3.71 285 285 A 75 LEU HA A 74 THR HG2% 1.0 1.8 4.46 286 286 A 74 THR HG2% A 36 GLU HBy 1.0 1.8 4.67 287 287 A 76 LEU HBy A 74 THR HG2% 1.0 1.8 5.29 288 288 A 74 THR HG2% A 76 LEU HG 1.0 1.8 3.97 289 289 A 76 LEU HD1% A 74 THR HG2% 1.0 1.8 3.89 290 290 A 12 HIS HA A 13 LYS HBx 1.0 1.8 5.38 291 291 A 12 HIS HA A 13 LYS HGx 1.0 1.8 5.31 292 292 A 12 HIS HA A 42 ILE HG2% 1.0 1.8 5.89 293 293 A 13 LYS HA A 42 ILE H 1.0 1.8 5.26 294 294 A 13 LYS HA A 43 PRO HDx 1.0 1.8 5.52 295 295 A 13 LYS HA A 12 HIS HBy 1.0 1.8 5.73 296 296 A 13 LYS HA A 13 LYS HEx 1.0 1.8 6.33 297 297 A 13 LYS HA A 13 LYS HEy 1.0 1.8 6.33 298 298 A 14 ARG HA A 15 ALA HB% 1.0 1.8 4.59 299 299 A 15 ALA HA A 97 GLY H 1.0 1.8 4.92 300 300 A 15 ALA HA A 14 ARG HA 1.0 1.8 5.19 301 301 A 15 ALA HA A 16 PRO HDy 1.0 1.8 4.13 302 302 A 15 ALA HA A 16 PRO HDx 1.0 1.8 4.15 303 303 A 17 MET HA A 18 PHE HDy 1.0 1.8 5.42 304 304 A 108 THR HG2% A 28 LEU HA 1.0 1.8 5.23 305 305 A 19 ILE H A 18 PHE HA 1.0 1.8 4.03 306 306 A 18 PHE HA A 18 PHE HDx 1.0 1.8 4.69 307 307 A 18 PHE HA A 17 MET HE% 1.0 1.8 5.58 308 308 A 18 PHE HA A 19 ILE HB 1.0 1.8 5.80 309 309 A 18 PHE HA A 19 ILE HG1x 1.0 1.8 5.20 310 310 A 18 PHE HA A 39 ILE HG1x 1.0 1.8 5.05 311 311 A 18 PHE HA A 39 ILE HG1y 1.0 1.8 5.26 312 312 A 18 PHE HA A 19 ILE HA 1.0 1.8 5.34 313 313 A 19 ILE HA A 19 ILE HG1x 1.0 1.8 4.57 314 314 A 19 ILE HA A 19 ILE HG1y 1.0 1.8 4.38 315 315 A 19 ILE HD1% A 19 ILE HA 1.0 1.8 4.52 316 316 A 21 LYS HA A 22 PRO HDx 1.0 1.8 4.21 317 317 A 22 PRO HA A 37 CYS HBx 1.0 1.8 5.28 318 318 A 103 THR HG2% A 22 PRO HA 1.0 1.8 5.37 319 319 A 23 GLN HA A 24 SER HA 1.0 1.8 5.28 320 320 A 22 PRO HBy A 24 SER HA 1.0 1.8 5.92 321 321 A 106 ASP H A 26 LYS HA 1.0 1.8 4.53 322 322 A 105 LEU HD1% A 26 LYS HA 1.0 1.8 5.14 323 323 A 26 LYS HA A 27 VAL HA 1.0 1.8 5.36 324 324 A 108 THR HB A 27 VAL HA 1.0 1.8 6.18 325 325 A 27 VAL HA A 28 LEU HG 1.0 1.8 4.76 326 326 A 27 VAL HA A 26 LYS HBy 1.0 1.8 5.07 327 327 A 39 ILE HA A 19 ILE HG1x 1.0 1.8 5.42 328 328 A 29 GLU HA A 30 GLY HAx 1.0 1.8 5.24 329 329 A 80 VAL HG1% A 29 GLU HA 1.0 1.8 4.58 330 330 A 32 SER HA A 79 ASP H 1.0 1.8 4.90 331 331 A 32 SER HA A 78 LYS HA 1.0 1.8 4.23 332 332 A 33 VAL HB A 32 SER HA 1.0 1.8 5.14 333 333 A 27 VAL HG1% A 32 SER HA 1.0 1.8 5.04 334 334 A 33 VAL HG1% A 33 VAL HA 1.0 1.8 4.01 335 335 A 73 VAL H A 67 GLN HA 1.0 1.8 5.80 336 336 A 34 LYS HA A 76 LEU HA 1.0 1.8 4.16 337 337 A 67 GLN HA A 73 VAL HA 1.0 1.8 3.88 338 338 A 34 LYS HA A 33 VAL HA 1.0 1.8 5.13 339 339 A 35 LEU HG A 34 LYS HA 1.0 1.8 5.22 340 340 A 67 GLN HA A 73 VAL HG1% 1.0 1.8 4.65 341 341 A 73 VAL HG2% A 67 GLN HA 1.0 1.8 4.67 342 342 A 33 VAL HG1% A 34 LYS HA 1.0 1.8 4.30 343 343 A 35 LEU HA A 22 PRO HBy 1.0 1.8 5.91 344 344 A 35 LEU HA A 34 LYS HBy 1.0 1.8 5.42 345 345 A 35 LEU HA A 33 VAL HG2% 1.0 1.8 5.46 346 346 A 73 VAL H A 36 GLU HA 1.0 1.8 5.53 347 347 A 36 GLU HA A 74 THR HA 1.0 1.8 4.51 348 348 A 36 GLU HA A 73 VAL HG1% 1.0 1.8 5.18 349 349 A 50 LYS HA A 55 MET HA 1.0 1.8 4.24 350 350 A 38 GLN HGx A 38 GLN HA 1.0 1.8 4.88 351 351 A 50 LYS HA A 55 MET HGx 1.0 1.8 5.35 352 352 A 39 ILE HA A 17 MET HBy 1.0 1.8 6.01 353 353 A 39 ILE HA A 39 ILE HG1x 1.0 1.8 4.76 354 354 A 17 MET H A 41 ALA HA 1.0 1.8 5.50 355 355 A 41 ALA HA A 16 PRO HA 1.0 1.8 4.51 356 356 A 41 ALA HA A 14 ARG HBx 1.0 1.8 4.67 357 357 A 41 ALA HA A 42 ILE HD1% 1.0 1.8 5.69 358 358 A 41 ALA HA A 39 ILE HG2% 1.0 1.8 5.32 359 359 A 42 ILE HA A 43 PRO HA 1.0 1.8 3.94 360 360 A 61 ASP HA A 62 ARG HA 1.0 1.8 6.27 361 361 A 42 ILE HA A 43 PRO HBx 1.0 1.8 4.82 362 362 A 42 ILE HA A 42 ILE HG1x 1.0 1.8 4.63 363 363 A 42 ILE HA A 41 ALA HB% 1.0 1.8 5.38 364 364 A 45 PRO HA A 94 ASN HBx 1.0 1.8 5.51 365 365 A 22 PRO HBy A 103 THR HA 1.0 1.8 5.23 366 366 A 46 LYS HA A 47 LEU HD2% 1.0 1.8 5.55 367 367 A 93 VAL H A 47 LEU HA 1.0 1.8 5.65 368 368 A 46 LYS HA A 47 LEU HA 1.0 1.8 5.07 369 369 A 47 LEU HA A 92 ALA HB% 1.0 1.8 4.83 370 370 A 65 LEU HD2% A 48 PHE HA 1.0 1.8 5.76 371 371 A 49 TRP HE3 A 49 TRP HA 1.0 1.8 5.31 372 372 A 49 TRP HD1 A 49 TRP HA 1.0 1.8 5.44 373 373 A 49 TRP HA A 90 VAL HA 1.0 1.8 3.57 374 374 A 50 LYS HBy A 49 TRP HA 1.0 1.8 5.61 375 375 A 56 VAL HG2% A 49 TRP HA 1.0 1.8 5.21 376 376 A 90 VAL HG2% A 49 TRP HA 1.0 1.8 5.19 377 377 A 51 ARG HGy A 51 ARG HA 1.0 1.8 4.54 378 378 A 69 ASN HA A 69 ASN HD22 1.0 1.8 5.07 379 379 A 69 ASN HA A 68 ASP HA 1.0 1.8 5.11 380 380 A 50 LYS HBy A 54 GLU HA 1.0 1.8 6.33 381 381 A 50 LYS HGx A 54 GLU HA 1.0 1.8 4.86 382 382 A 70 THR HG2% A 69 ASN HA 1.0 1.8 5.90 383 383 A 55 MET HA A 55 MET HGx 1.0 1.8 3.97 384 384 A 56 VAL HB A 55 MET HA 1.0 1.8 5.62 385 385 A 55 MET HA A 50 LYS HBy 1.0 1.8 4.30 386 386 A 55 MET HA A 50 LYS HGx 1.0 1.8 4.39 387 387 A 55 MET HA A 56 VAL HA 1.0 1.8 5.30 388 388 A 56 VAL HA A 55 MET HGx 1.0 1.8 5.54 389 389 A 56 VAL HA A 57 GLN HBy 1.0 1.8 6.33 390 390 A 56 VAL HA A 57 GLN HBx 1.0 1.8 6.33 391 391 A 21 LYS HA A 20 TYR HA 1.0 1.8 5.43 392 392 A 58 PHE HA A 57 GLN HA 1.0 1.8 5.85 393 393 A 56 VAL HA A 57 GLN HA 1.0 1.8 5.16 394 394 A 63 ILE HA A 64 SER HA 1.0 1.8 5.45 395 395 A 63 ILE HA A 76 LEU HBy 1.0 1.8 5.82 396 396 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 4.86 397 397 A 65 LEU HBy A 64 SER HA 1.0 1.8 4.97 398 398 A 64 SER HA A 63 ILE HD1% 1.0 1.8 6.33 399 399 A 63 ILE HG2% A 64 SER HA 1.0 1.8 4.83 400 400 A 74 THR HB A 65 LEU HA 1.0 1.8 5.59 401 401 A 76 LEU HA A 75 LEU HG 1.0 1.8 5.19 402 402 A 38 GLN HA A 72 ARG HA 1.0 1.8 4.52 403 403 A 72 ARG HA A 38 GLN HGy 1.0 1.8 4.99 404 404 A 73 VAL HG2% A 72 ARG HA 1.0 1.8 5.09 405 405 A 67 GLN HBx A 73 VAL HA 1.0 1.8 5.68 406 406 A 73 VAL HG2% A 73 VAL HA 1.0 1.8 4.70 407 407 A 75 LEU HA A 74 THR HA 1.0 1.8 5.35 408 408 A 74 THR HA A 36 GLU HBy 1.0 1.8 4.74 409 409 A 74 THR HA A 36 GLU HBx 1.0 1.8 5.42 410 410 A 63 ILE HA A 77 ILE HA 1.0 1.8 4.80 411 411 A 77 ILE HA A 78 LYS HBx 1.0 1.8 5.67 412 412 A 77 ILE HA A 75 LEU HG 1.0 1.8 6.33 413 413 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 4.55 414 414 A 30 GLY HAx A 79 ASP HA 1.0 1.8 4.35 415 415 A 79 ASP HA A 80 VAL HB 1.0 1.8 5.87 416 416 A 79 ASP HA A 78 LYS HBy 1.0 1.8 5.32 417 417 A 84 ASP HBy A 80 VAL HA 1.0 1.8 5.47 418 418 A 81 ASN HA A 84 ASP H 1.0 1.8 5.84 419 419 A 81 ASN HA A 80 VAL HA 1.0 1.8 5.57 420 420 A 81 ASN HA A 29 GLU HBy 1.0 1.8 5.52 421 421 A 81 ASN HA A 82 LYS HDy 1.0 1.8 6.33 422 422 A 81 ASN HA A 82 LYS HGx 1.0 1.8 6.33 423 423 A 81 ASN HA A 85 ALA HB% 1.0 1.8 6.33 424 424 A 81 ASN HA A 82 LYS HGy 1.0 1.8 5.73 425 425 A 81 ASN HA A 82 LYS HA 1.0 1.8 5.30 426 426 A 82 LYS HA A 81 ASN HBy 1.0 1.8 5.18 427 427 A 82 LYS HA A 107 VAL HB 1.0 1.8 4.00 428 428 A 82 LYS HA A 85 ALA HB% 1.0 1.8 4.08 429 429 A 82 LYS HA A 82 LYS HGy 1.0 1.8 4.03 430 430 A 82 LYS HA A 80 VAL HG1% 1.0 1.8 5.83 431 431 A 83 LYS HA A 85 ALA H 1.0 1.8 4.77 432 432 A 82 LYS HA A 83 LYS HA 1.0 1.8 5.40 433 433 A 83 LYS HA A 83 LYS HEx 1.0 1.8 6.12 434 434 A 83 LYS HA A 83 LYS HEy 1.0 1.8 6.12 435 435 A 88 TYR HEy A 104 ARG HA 1.0 1.8 6.33 436 436 A 85 ALA HA A 106 ASP HA 1.0 1.8 5.74 437 437 A 85 ALA HA A 105 LEU HBx 1.0 1.8 4.81 438 438 A 85 ALA HA A 105 LEU HG 1.0 1.8 4.99 439 439 A 85 ALA HA A 51 ARG HGx 1.0 1.8 6.33 440 440 A 88 TYR HDx A 87 TRP HA 1.0 1.8 5.12 441 441 A 103 THR HG2% A 87 TRP HA 1.0 1.8 6.33 442 442 A 88 TYR HDx A 88 TYR HA 1.0 1.8 5.62 443 443 A 88 TYR HDy A 88 TYR HA 1.0 1.8 5.98 444 444 A 88 TYR HA A 89 THR HA 1.0 1.8 5.50 445 445 A 51 ARG HA A 88 TYR HA 1.0 1.8 4.72 446 446 A 88 TYR HA A 89 THR HB 1.0 1.8 5.40 447 447 A 88 TYR HA A 51 ARG HBx 1.0 1.8 6.33 448 448 A 88 TYR HA A 89 THR HG2% 1.0 1.8 6.33 449 449 A 103 THR HG2% A 88 TYR HA 1.0 1.8 6.33 450 450 A 89 THR HA A 102 ASN HBy 1.0 1.8 6.15 451 451 A 49 TRP HE3 A 90 VAL HA 1.0 1.8 5.61 452 452 A 49 TRP HBx A 90 VAL HA 1.0 1.8 6.33 453 453 A 49 TRP HBy A 90 VAL HA 1.0 1.8 6.33 454 454 A 91 SER HA A 100 THR HG2% 1.0 1.8 4.53 455 455 A 91 SER HA A 92 ALA HB% 1.0 1.8 4.50 456 456 A 92 ALA HA A 48 PHE H 1.0 1.8 5.07 457 457 A 92 ALA HA A 48 PHE HDy 1.0 1.8 5.81 458 458 A 92 ALA HA A 46 LYS HBx 1.0 1.8 5.43 459 459 A 92 ALA HA A 16 PRO HBx 1.0 1.8 6.33 460 460 A 93 VAL HA A 97 GLY H 1.0 1.8 6.33 461 461 A 93 VAL HA A 16 PRO HGx 1.0 1.8 5.29 462 462 A 93 VAL HA A 16 PRO HBx 1.0 1.8 5.95 463 463 A 93 VAL HA A 16 PRO HGy 1.0 1.8 6.27 464 464 A 96 ALA HB% A 95 GLU HA 1.0 1.8 6.08 465 465 A 15 ALA HA A 96 ALA HA 1.0 1.8 5.54 466 466 A 97 GLY HAy A 96 ALA HA 1.0 1.8 5.49 467 467 A 93 VAL HA A 98 VAL HA 1.0 1.8 4.40 468 468 A 98 VAL HA A 99 THR HB 1.0 1.8 5.36 469 469 A 98 VAL HA A 16 PRO HDx 1.0 1.8 5.49 470 470 A 98 VAL HA A 16 PRO HGx 1.0 1.8 5.53 471 471 A 98 VAL HA A 16 PRO HBy 1.0 1.8 6.06 472 472 A 98 VAL HA A 16 PRO HBx 1.0 1.8 6.33 473 473 A 101 CYS HA A 102 ASN HBx 1.0 1.8 5.66 474 474 A 89 THR HA A 102 ASN HA 1.0 1.8 4.24 475 475 A 89 THR HG2% A 102 ASN HA 1.0 1.8 4.45 476 476 A 88 TYR H A 104 ARG HA 1.0 1.8 4.47 477 477 A 104 ARG HA A 104 ARG HGy 1.0 1.8 4.44 478 478 A 105 LEU HG A 105 LEU HA 1.0 1.8 4.69 479 479 A 105 LEU HBx A 106 ASP HA 1.0 1.8 5.50 480 480 A 107 VAL HG2% A 106 ASP HA 1.0 1.8 4.58 481 481 A 108 THR HA A 109 ALA H 1.0 1.8 3.36 482 482 A 107 VAL HA A 108 THR HA 1.0 1.8 5.32 483 483 A 108 THR HA A 28 LEU HA 1.0 1.8 5.46 484 484 A 108 THR HA A 82 LYS HEx 1.0 1.8 6.33 485 485 A 108 THR HA A 82 LYS HEy 1.0 1.8 6.33 486 486 A 108 THR HA A 82 LYS HDy 1.0 1.8 5.34 487 487 A 108 THR HA A 82 LYS HGx 1.0 1.8 5.61 488 488 A 108 THR HA A 82 LYS HGy 1.0 1.8 5.07 489 489 A 29 GLU H A 109 ALA HA 1.0 1.8 4.85 490 490 A 108 THR HA A 109 ALA HA 1.0 1.8 5.61 491 491 A 110 ARG HA A 109 ALA HA 1.0 1.8 6.04 492 492 A 29 GLU HGx A 109 ALA HA 1.0 1.8 4.90 493 493 A 29 GLU HBy A 109 ALA HA 1.0 1.8 4.16 494 494 A 109 ALA HA A 110 ARG HBy 1.0 1.8 4.89 495 495 A 28 LEU HD2% A 109 ALA HA 1.0 1.8 5.43 496 496 A 107 VAL HG1% A 109 ALA HA 1.0 1.8 4.91 497 497 A 28 LEU HD2% A 111 PRO HA 1.0 1.8 6.33 498 498 A 78 LYS HA A 63 ILE HD1% 1.0 1.8 5.60 499 499 A 114 THR HA A 114 THR HB 1.0 1.8 3.31 500 500 A 114 THR HA A 113 GLN HBy 1.0 1.8 6.33 501 501 A 114 THR HA A 113 GLN HBx 1.0 1.8 6.33 502 502 A 80 VAL H A 30 GLY HAx 1.0 1.8 5.78 503 503 A 30 GLY HAx A 29 GLU HBx 1.0 1.8 5.62 504 504 A 80 VAL HG1% A 30 GLY HAx 1.0 1.8 6.30 505 505 A 86 GLY HAx A 87 TRP HBx 1.0 1.8 5.54 506 506 A 85 ALA HB% A 86 GLY HAy 1.0 1.8 5.42 507 507 A 15 ALA HB% A 97 GLY H 1.0 1.8 4.36 508 508 A 15 ALA HB% A 16 PRO HA 1.0 1.8 5.49 509 509 A 16 PRO HDy A 15 ALA HB% 1.0 1.8 3.88 510 510 A 16 PRO HDx A 15 ALA HB% 1.0 1.8 3.71 511 511 A 15 ALA HB% A 16 PRO HGx 1.0 1.8 4.96 512 512 A 15 ALA HB% A 14 ARG HBx 1.0 1.8 5.95 513 513 A 15 ALA HB% A 16 PRO HBy 1.0 1.8 6.14 514 514 A 15 ALA HB% A 16 PRO HBx 1.0 1.8 6.33 515 515 A 26 LYS H A 25 LYS HBy 1.0 1.8 4.95 516 516 A 25 LYS HBy A 26 LYS HA 1.0 1.8 6.33 517 517 A 105 LEU HA A 25 LYS HBy 1.0 1.8 6.33 518 518 A 19 ILE HB A 20 TYR HBx 1.0 1.8 6.21 519 519 A 73 VAL HB A 37 CYS H 1.0 1.8 5.26 520 520 A 27 VAL HB A 31 ASP HA 1.0 1.8 5.49 521 521 A 31 ASP HBy A 27 VAL HB 1.0 1.8 4.86 522 522 A 31 ASP HBx A 27 VAL HB 1.0 1.8 5.34 523 523 A 28 LEU HG A 27 VAL HB 1.0 1.8 5.67 524 524 A 27 VAL HB A 28 LEU HBy 1.0 1.8 5.04 525 525 A 107 VAL HG2% A 27 VAL HB 1.0 1.8 6.07 526 526 A 33 VAL HB A 27 VAL HB 1.0 1.8 5.92 527 527 A 33 VAL HB A 77 ILE HB 1.0 1.8 4.92 528 528 A 105 LEU HD1% A 33 VAL HB 1.0 1.8 4.35 529 529 A 40 SER H A 39 ILE HB 1.0 1.8 5.13 530 530 A 38 GLN HA A 39 ILE HB 1.0 1.8 5.60 531 531 A 39 ILE HB A 73 VAL HG2% 1.0 1.8 4.73 532 532 A 41 ALA HB% A 94 ASN HD21 1.0 1.8 5.03 533 533 A 42 ILE H A 41 ALA HB% 1.0 1.8 3.69 534 534 A 94 ASN HD22 A 41 ALA HB% 1.0 1.8 5.03 535 535 A 16 PRO HA A 41 ALA HB% 1.0 1.8 3.52 536 536 A 114 THR HG2% A 114 THR HA 1.0 1.8 4.27 537 537 A 41 ALA HB% A 45 PRO HDy 1.0 1.8 3.73 538 538 A 45 PRO HGy A 41 ALA HB% 1.0 1.8 4.27 539 539 A 45 PRO HGx A 41 ALA HB% 1.0 1.8 3.76 540 540 A 41 ALA HB% A 16 PRO HBx 1.0 1.8 3.61 541 541 A 13 LYS HA A 42 ILE HB 1.0 1.8 4.39 542 542 A 56 VAL HB A 49 TRP HD1 1.0 1.8 5.99 543 543 A 60 THR HB A 61 ASP H 1.0 1.8 4.35 544 544 A 60 THR HB A 62 ARG H 1.0 1.8 4.99 545 545 A 58 PHE HDx A 63 ILE HB 1.0 1.8 5.61 546 546 A 58 PHE HA A 63 ILE HB 1.0 1.8 5.26 547 547 A 56 VAL HG1% A 63 ILE HB 1.0 1.8 5.50 548 548 A 74 THR HB A 36 GLU HA 1.0 1.8 6.33 549 549 A 75 LEU HA A 74 THR HB 1.0 1.8 5.73 550 550 A 90 VAL HA A 89 THR HB 1.0 1.8 5.88 551 551 A 74 THR HB A 66 TYR HBx 1.0 1.8 5.28 552 552 A 89 THR HB A 50 LYS HBx 1.0 1.8 4.69 553 553 A 77 ILE HB A 76 LEU HA 1.0 1.8 5.52 554 554 A 77 ILE HB A 63 ILE HD1% 1.0 1.8 4.81 555 555 A 80 VAL HB A 30 GLY H 1.0 1.8 5.68 556 556 A 79 ASP H A 80 VAL HB 1.0 1.8 5.32 557 557 A 85 ALA HB% A 88 TYR HEy 1.0 1.8 5.40 558 558 A 85 ALA HB% A 106 ASP HA 1.0 1.8 3.91 559 559 A 85 ALA HB% A 86 GLY HAx 1.0 1.8 5.19 560 560 A 85 ALA HB% A 107 VAL HB 1.0 1.8 3.75 561 561 A 85 ALA HB% A 105 LEU HG 1.0 1.8 4.74 562 562 A 85 ALA HB% A 107 VAL HG2% 1.0 1.8 3.43 563 563 A 92 ALA H A 92 ALA HB% 1.0 1.8 3.59 564 564 A 92 ALA HB% A 41 ALA HB% 1.0 1.8 4.75 565 565 A 93 VAL HB A 48 PHE HEy 1.0 1.8 5.03 566 566 A 92 ALA HA A 93 VAL HB 1.0 1.8 5.73 567 567 A 98 VAL HA A 93 VAL HB 1.0 1.8 5.32 568 568 A 93 VAL HB A 45 PRO HBy 1.0 1.8 5.89 569 569 A 93 VAL HB A 45 PRO HBx 1.0 1.8 6.33 570 570 A 99 THR H A 98 VAL HB 1.0 1.8 4.90 571 571 A 93 VAL HA A 98 VAL HB 1.0 1.8 5.55 572 572 A 97 GLY HAx A 98 VAL HB 1.0 1.8 6.01 573 573 A 100 THR H A 99 THR HB 1.0 1.8 5.03 574 574 A 99 THR HB A 16 PRO HBy 1.0 1.8 4.66 575 575 A 15 ALA HB% A 99 THR HB 1.0 1.8 5.88 576 576 A 91 SER HA A 100 THR HB 1.0 1.8 5.27 577 577 A 99 THR HA A 100 THR HB 1.0 1.8 5.61 578 578 A 99 THR HG2% A 100 THR HB 1.0 1.8 6.26 579 579 A 103 THR HB A 104 ARG H 1.0 1.8 4.80 580 580 A 35 LEU HD1% A 103 THR HB 1.0 1.8 5.36 581 581 A 81 ASN HA A 107 VAL HB 1.0 1.8 5.66 582 582 A 107 VAL HB A 106 ASP HA 1.0 1.8 6.10 583 583 A 108 THR HB A 109 ALA H 1.0 1.8 4.36 584 584 A 108 THR HB A 28 LEU HA 1.0 1.8 4.09 585 585 A 108 THR HB A 28 LEU HG 1.0 1.8 5.05 586 586 A 108 THR HB A 26 LYS HBy 1.0 1.8 6.33 587 587 A 108 THR HB A 28 LEU HBy 1.0 1.8 6.33 588 588 A 108 THR HB A 28 LEU HBx 1.0 1.8 5.35 589 589 A 38 GLN HGy A 37 CYS HA 1.0 1.8 5.37 590 590 A 12 HIS HA A 11 GLU HBy 1.0 1.8 5.74 591 591 A 67 GLN HBy A 73 VAL HG1% 1.0 1.8 5.42 592 592 A 67 GLN HBy A 73 VAL HG2% 1.0 1.8 4.92 593 593 A 13 LYS HBy A 14 ARG H 1.0 1.8 4.85 594 594 A 26 LYS H A 26 LYS HBx 1.0 1.8 4.21 595 595 A 46 LYS HBx A 47 LEU H 1.0 1.8 5.12 596 596 A 47 LEU H A 46 LYS HBy 1.0 1.8 5.57 597 597 A 25 LYS HA A 26 LYS HBx 1.0 1.8 5.31 598 598 A 106 ASP HBy A 26 LYS HBx 1.0 1.8 4.69 599 599 A 15 ALA HA A 16 PRO HBx 1.0 1.8 5.62 600 600 A 39 ILE HG2% A 16 PRO HBy 1.0 1.8 4.89 601 601 A 39 ILE HG2% A 16 PRO HBx 1.0 1.8 5.19 602 602 A 18 PHE H A 17 MET HBx 1.0 1.8 4.86 603 603 A 19 ILE HD1% A 17 MET HBy 1.0 1.8 6.11 604 604 A 20 TYR HBy A 38 GLN HBx 1.0 1.8 5.22 605 605 A 104 ARG HA A 24 SER HBy 1.0 1.8 5.34 606 606 A 24 SER HBy A 104 ARG HDx 1.0 1.8 5.39 607 607 A 24 SER HBy A 104 ARG HBx 1.0 1.8 4.75 608 608 A 103 THR HG2% A 24 SER HBy 1.0 1.8 5.52 609 609 A 24 SER HBy A 104 ARG HBy 1.0 1.8 5.36 610 610 A 26 LYS HA A 25 LYS HBx 1.0 1.8 5.53 611 611 A 51 ARG HA A 50 LYS HBx 1.0 1.8 6.22 612 612 A 50 LYS HBx A 53 ASN HA 1.0 1.8 6.33 613 613 A 89 THR HG2% A 50 LYS HBx 1.0 1.8 5.21 614 614 A 33 VAL HG2% A 25 LYS HBx 1.0 1.8 4.26 615 615 A 105 LEU HD1% A 25 LYS HBx 1.0 1.8 4.54 616 616 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.13 617 617 A 31 ASP H A 28 LEU HBy 1.0 1.8 5.65 618 618 A 28 LEU HA A 29 GLU HBy 1.0 1.8 5.45 619 619 A 28 LEU HBx A 29 GLU HBy 1.0 1.8 4.88 620 620 A 28 LEU HD2% A 29 GLU HBy 1.0 1.8 5.19 621 621 A 107 VAL HG1% A 29 GLU HBy 1.0 1.8 5.16 622 622 A 31 ASP HBy A 28 LEU HBy 1.0 1.8 5.19 623 623 A 27 VAL HG2% A 31 ASP HBy 1.0 1.8 4.07 624 624 A 107 VAL HG1% A 31 ASP HBy 1.0 1.8 5.73 625 625 A 78 LYS HEx A 32 SER HBx 1.0 1.8 6.03 626 626 A 78 LYS HEx A 32 SER HBy 1.0 1.8 6.03 627 627 A 78 LYS HGx A 32 SER HBx 1.0 1.8 5.98 628 628 A 78 LYS HGx A 32 SER HBy 1.0 1.8 5.98 629 629 A 78 LYS HGy A 32 SER HBx 1.0 1.8 5.40 630 630 A 78 LYS HGy A 32 SER HBy 1.0 1.8 5.40 631 631 A 33 VAL HA A 34 LYS HBx 1.0 1.8 5.28 632 632 A 35 LEU HBy A 49 TRP HH2 1.0 1.8 5.72 633 633 A 33 VAL HG1% A 35 LEU HBy 1.0 1.8 5.01 634 634 A 35 LEU HBy A 75 LEU HBx 1.0 1.8 5.18 635 635 A 38 GLN HBx A 37 CYS HBy 1.0 1.8 5.82 636 636 A 19 ILE HB A 38 GLN HBx 1.0 1.8 4.96 637 637 A 40 SER H A 40 SER HBy 1.0 1.8 4.37 638 638 A 40 SER HBy A 41 ALA H 1.0 1.8 5.28 639 639 A 40 SER HBy A 17 MET HGx 1.0 1.8 5.53 640 640 A 40 SER HBy A 17 MET HBy 1.0 1.8 5.20 641 641 A 40 SER HBy A 19 ILE HG1x 1.0 1.8 4.89 642 642 A 40 SER HBy A 19 ILE HG1y 1.0 1.8 4.72 643 643 A 40 SER HBy A 19 ILE HG2% 1.0 1.8 6.15 644 644 A 49 TRP HBx A 56 VAL HB 1.0 1.8 5.47 645 645 A 49 TRP HBy A 56 VAL HB 1.0 1.8 5.72 646 646 A 92 ALA HB% A 45 PRO HBy 1.0 1.8 4.66 647 647 A 47 LEU HD2% A 45 PRO HBy 1.0 1.8 4.92 648 648 A 46 LYS HA A 47 LEU HBy 1.0 1.8 5.73 649 649 A 47 LEU HD1% A 47 LEU HBy 1.0 1.8 4.34 650 650 A 47 LEU HBy A 47 LEU HD2% 1.0 1.8 4.62 651 651 A 49 TRP H A 48 PHE HBx 1.0 1.8 4.86 652 652 A 51 ARG HBx A 52 ASN HBx 1.0 1.8 6.10 653 653 A 52 ASN HBy A 53 ASN H 1.0 1.8 5.46 654 654 A 54 GLU H A 53 ASN HBy 1.0 1.8 5.23 655 655 A 54 GLU HGx A 53 ASN HBy 1.0 1.8 5.52 656 656 A 55 MET HGx A 50 LYS HBy 1.0 1.8 5.88 657 657 A 51 ARG HBx A 54 GLU HBy 1.0 1.8 6.21 658 658 A 56 VAL HG2% A 55 MET HBy 1.0 1.8 6.33 659 659 A 70 THR HG2% A 72 ARG HBy 1.0 1.8 6.33 660 660 A 57 GLN HA A 58 PHE HBx 1.0 1.8 5.38 661 661 A 62 ARG H A 61 ASP HBy 1.0 1.8 5.75 662 662 A 60 THR HA A 61 ASP HBy 1.0 1.8 5.16 663 663 A 65 LEU H A 64 SER HBy 1.0 1.8 4.57 664 664 A 58 PHE HEx A 65 LEU HBx 1.0 1.8 5.38 665 665 A 67 GLN HBy A 67 GLN HE21 1.0 1.8 5.40 666 666 A 76 LEU HBy A 66 TYR HEy 1.0 1.8 6.33 667 667 A 75 LEU HA A 76 LEU HBy 1.0 1.8 5.54 668 668 A 62 ARG HE A 79 ASP HBy 1.0 1.8 5.82 669 669 A 79 ASP HBy A 30 GLY HAy 1.0 1.8 5.05 670 670 A 79 ASP HBy A 62 ARG HBy 1.0 1.8 5.14 671 671 A 78 LYS HBy A 79 ASP HBy 1.0 1.8 5.37 672 672 A 78 LYS HBx A 79 ASP HBy 1.0 1.8 5.81 673 673 A 29 GLU HGy A 81 ASN HBy 1.0 1.8 5.01 674 674 A 107 VAL HG1% A 81 ASN HBy 1.0 1.8 4.80 675 675 A 73 VAL H A 67 GLN HBx 1.0 1.8 6.29 676 676 A 67 GLN HBx A 66 TYR HA 1.0 1.8 5.21 677 677 A 81 ASN HBy A 82 LYS HBx 1.0 1.8 4.95 678 678 A 81 ASN HBy A 83 LYS HBx 1.0 1.8 5.39 679 679 A 83 LYS HBx A 83 LYS HEx 1.0 1.8 6.21 680 680 A 83 LYS HBx A 83 LYS HEy 1.0 1.8 6.21 681 681 A 107 VAL HG2% A 84 ASP HBy 1.0 1.8 4.76 682 682 A 42 ILE HG2% A 12 HIS HBy 1.0 1.8 4.92 683 683 A 103 THR HG2% A 88 TYR HBy 1.0 1.8 5.04 684 684 A 91 SER HBx A 48 PHE HDy 1.0 1.8 5.06 685 685 A 100 THR HA A 91 SER HBx 1.0 1.8 5.47 686 686 A 91 SER HBx A 48 PHE HBy 1.0 1.8 4.68 687 687 A 94 ASN HBx A 95 GLU HGy 1.0 1.8 6.23 688 688 A 38 GLN HGy A 20 TYR HBy 1.0 1.8 5.27 689 689 A 90 VAL HG1% A 101 CYS HBy 1.0 1.8 4.82 690 690 A 102 ASN HBy A 87 TRP HE3 1.0 1.8 4.30 691 691 A 89 THR HG2% A 102 ASN HBy 1.0 1.8 5.45 692 692 A 85 ALA HB% A 105 LEU HBx 1.0 1.8 5.50 693 693 A 106 ASP HBx A 26 LYS HA 1.0 1.8 4.35 694 694 A 106 ASP HBx A 26 LYS HBy 1.0 1.8 4.67 695 695 A 111 PRO HBx A 112 ASN H 1.0 1.8 4.95 696 696 A 28 LEU HD2% A 111 PRO HBx 1.0 1.8 6.13 697 697 A 111 PRO HBy A 112 ASN HBy 1.0 1.8 5.85 698 698 A 81 ASN HA A 82 LYS HBx 1.0 1.8 6.33 699 699 A 107 VAL HG1% A 82 LYS HBx 1.0 1.8 5.22 700 700 A 107 VAL HG1% A 82 LYS HBy 1.0 1.8 5.57 701 701 A 12 HIS HBx A 13 LYS H 1.0 1.8 5.01 702 702 A 12 HIS HBx A 14 ARG HBy 1.0 1.8 5.66 703 703 A 42 ILE HG2% A 12 HIS HBx 1.0 1.8 5.15 704 704 A 42 ILE HD1% A 12 HIS HBx 1.0 1.8 5.42 705 705 A 15 ALA H A 14 ARG HBy 1.0 1.8 5.35 706 706 A 41 ALA HA A 14 ARG HBy 1.0 1.8 5.05 707 707 A 19 ILE HG1x A 18 PHE HBx 1.0 1.8 6.33 708 708 A 99 THR HG2% A 18 PHE HBx 1.0 1.8 5.72 709 709 A 20 TYR HBx A 20 TYR HEx 1.0 1.8 5.64 710 710 A 19 ILE HG2% A 20 TYR HBx 1.0 1.8 5.67 711 711 A 23 GLN H A 22 PRO HBx 1.0 1.8 5.08 712 712 A 35 LEU HD2% A 22 PRO HBx 1.0 1.8 5.22 713 713 A 25 LYS H A 24 SER HBx 1.0 1.8 5.09 714 714 A 23 GLN HA A 24 SER HBx 1.0 1.8 4.90 715 715 A 104 ARG HBx A 24 SER HBx 1.0 1.8 4.82 716 716 A 103 THR HG2% A 24 SER HBx 1.0 1.8 5.60 717 717 A 104 ARG HBy A 24 SER HBx 1.0 1.8 5.36 718 718 A 26 LYS H A 26 LYS HBy 1.0 1.8 4.53 719 719 A 107 VAL HA A 26 LYS HBy 1.0 1.8 5.42 720 720 A 27 VAL HG2% A 26 LYS HBy 1.0 1.8 5.85 721 721 A 31 ASP HBx A 27 VAL HG1% 1.0 1.8 4.47 722 722 A 74 THR HG2% A 34 LYS HBy 1.0 1.8 5.39 723 723 A 22 PRO HBy A 35 LEU HBx 1.0 1.8 5.53 724 724 A 35 LEU HD2% A 35 LEU HBx 1.0 1.8 4.42 725 725 A 74 THR HG2% A 36 GLU HBx 1.0 1.8 5.42 726 726 A 37 CYS HBx A 20 TYR HDy 1.0 1.8 6.33 727 727 A 37 CYS HBx A 22 PRO HGx 1.0 1.8 5.34 728 728 A 41 ALA H A 40 SER HBx 1.0 1.8 5.27 729 729 A 17 MET HGx A 40 SER HBx 1.0 1.8 4.80 730 730 A 17 MET HBy A 40 SER HBx 1.0 1.8 4.57 731 731 A 19 ILE HG1x A 40 SER HBx 1.0 1.8 5.34 732 732 A 19 ILE HG1y A 40 SER HBx 1.0 1.8 5.42 733 733 A 19 ILE HD1% A 40 SER HBx 1.0 1.8 4.40 734 734 A 47 LEU HD2% A 45 PRO HBx 1.0 1.8 6.04 735 735 A 47 LEU H A 47 LEU HBx 1.0 1.8 4.58 736 736 A 55 MET HE% A 48 PHE HBy 1.0 1.8 5.26 737 737 A 49 TRP HBy A 48 PHE HA 1.0 1.8 5.46 738 738 A 50 LYS HBy A 89 THR HB 1.0 1.8 5.49 739 739 A 55 MET HBy A 50 LYS HBy 1.0 1.8 5.49 740 740 A 52 ASN HBx A 53 ASN H 1.0 1.8 5.15 741 741 A 52 ASN HBx A 54 GLU HGx 1.0 1.8 5.45 742 742 A 53 ASN H A 53 ASN HBx 1.0 1.8 4.81 743 743 A 54 GLU H A 53 ASN HBx 1.0 1.8 5.23 744 744 A 54 GLU HGx A 53 ASN HBx 1.0 1.8 5.52 745 745 A 56 VAL H A 55 MET HBx 1.0 1.8 5.11 746 746 A 60 THR HA A 61 ASP HBx 1.0 1.8 5.92 747 747 A 60 THR HG2% A 61 ASP HBx 1.0 1.8 6.33 748 748 A 65 LEU HBy A 58 PHE HA 1.0 1.8 6.33 749 749 A 65 LEU HBy A 66 TYR HA 1.0 1.8 6.33 750 750 A 76 LEU HBx A 78 LYS HEx 1.0 1.8 4.90 751 751 A 76 LEU HBx A 78 LYS HEy 1.0 1.8 5.50 752 752 A 76 LEU HBx A 76 LEU HD1% 1.0 1.8 3.34 753 753 A 78 LYS HA A 79 ASP HBx 1.0 1.8 5.85 754 754 A 30 GLY HAy A 79 ASP HBx 1.0 1.8 5.72 755 755 A 62 ARG HBy A 79 ASP HBx 1.0 1.8 4.54 756 756 A 77 ILE HG2% A 79 ASP HBx 1.0 1.8 6.20 757 757 A 29 GLU HGy A 81 ASN HBx 1.0 1.8 5.43 758 758 A 82 LYS HBx A 81 ASN HBx 1.0 1.8 6.33 759 759 A 83 LYS HBx A 81 ASN HBx 1.0 1.8 6.33 760 760 A 80 VAL HG1% A 84 ASP HBx 1.0 1.8 5.11 761 761 A 107 VAL HG2% A 84 ASP HBx 1.0 1.8 5.28 762 762 A 91 SER H A 91 SER HBy 1.0 1.8 4.46 763 763 A 100 THR HA A 91 SER HBy 1.0 1.8 6.15 764 764 A 48 PHE HBx A 91 SER HBy 1.0 1.8 4.83 765 765 A 48 PHE HBy A 91 SER HBy 1.0 1.8 4.55 766 766 A 45 PRO HA A 94 ASN HBy 1.0 1.8 5.27 767 767 A 102 ASN H A 101 CYS HBx 1.0 1.8 4.68 768 768 A 103 THR HA A 104 ARG HBy 1.0 1.8 5.43 769 769 A 27 VAL H A 106 ASP HBy 1.0 1.8 5.45 770 770 A 106 ASP HBy A 26 LYS HA 1.0 1.8 4.13 771 771 A 106 ASP HBy A 26 LYS HBy 1.0 1.8 4.45 772 772 A 83 LYS HBx A 81 ASN HD21 1.0 1.8 5.04 773 773 A 83 LYS HBy A 83 LYS HDx 1.0 1.8 4.54 774 774 A 83 LYS HBy A 83 LYS HDy 1.0 1.8 4.54 775 775 A 111 PRO HBy A 112 ASN HBx 1.0 1.8 5.85 776 776 A 23 GLN HA A 22 PRO HGy 1.0 1.8 6.16 777 777 A 103 THR HB A 22 PRO HGy 1.0 1.8 5.81 778 778 A 103 THR HB A 22 PRO HGx 1.0 1.8 6.21 779 779 A 35 LEU HG A 36 GLU H 1.0 1.8 6.12 780 780 A 35 LEU HG A 35 LEU HA 1.0 1.8 4.83 781 781 A 14 ARG HBx A 42 ILE HG1x 1.0 1.8 4.57 782 782 A 75 LEU HD2% A 35 LEU HG 1.0 1.8 5.34 783 783 A 75 LEU HG A 77 ILE HG1x 1.0 1.8 4.35 784 784 A 75 LEU HG A 77 ILE HD1% 1.0 1.8 4.99 785 785 A 35 LEU HD1% A 75 LEU HG 1.0 1.8 6.05 786 786 A 56 VAL HG1% A 75 LEU HG 1.0 1.8 6.33 787 787 A 18 PHE HDx A 39 ILE HG1x 1.0 1.8 5.27 788 788 A 33 VAL HG1% A 32 SER HA 1.0 1.8 4.75 789 789 A 77 ILE HB A 33 VAL HG1% 1.0 1.8 3.53 790 790 A 35 LEU HG A 33 VAL HG1% 1.0 1.8 4.09 791 791 A 33 VAL HG1% A 77 ILE HG1y 1.0 1.8 4.83 792 792 A 105 LEU HBy A 33 VAL HG1% 1.0 1.8 5.29 793 793 A 35 LEU HD1% A 33 VAL HG1% 1.0 1.8 4.12 794 794 A 75 LEU HD2% A 33 VAL HG1% 1.0 1.8 4.92 795 795 A 56 VAL HG1% A 56 VAL H 1.0 1.8 4.43 796 796 A 56 VAL HG1% A 58 PHE HEx 1.0 1.8 4.14 797 797 A 56 VAL HG1% A 58 PHE HZ 1.0 1.8 4.51 798 798 A 56 VAL HG1% A 50 LYS HA 1.0 1.8 6.33 799 799 A 63 ILE HA A 56 VAL HG1% 1.0 1.8 6.33 800 800 A 56 VAL HG1% A 58 PHE HA 1.0 1.8 5.47 801 801 A 56 VAL HG1% A 56 VAL HA 1.0 1.8 3.82 802 802 A 56 VAL HG1% A 49 TRP HBx 1.0 1.8 4.80 803 803 A 56 VAL HG1% A 49 TRP HBy 1.0 1.8 5.21 804 804 A 56 VAL HG1% A 51 ARG HBx 1.0 1.8 5.13 805 805 A 75 LEU HD2% A 56 VAL HG1% 1.0 1.8 5.06 806 806 A 73 VAL H A 73 VAL HG1% 1.0 1.8 4.80 807 807 A 49 TRP HD1 A 73 VAL HG1% 1.0 1.8 5.64 808 808 A 73 VAL HG1% A 49 TRP HH2 1.0 1.8 5.85 809 809 A 73 VAL HA A 73 VAL HG1% 1.0 1.8 4.05 810 810 A 67 GLN HBx A 73 VAL HG1% 1.0 1.8 5.03 811 811 A 65 LEU HD1% A 73 VAL HG1% 1.0 1.8 3.30 812 812 A 39 ILE HD1% A 73 VAL HG1% 1.0 1.8 4.50 813 813 A 90 VAL HG2% A 73 VAL HG1% 1.0 1.8 4.63 814 814 A 80 VAL HG1% A 30 GLY H 1.0 1.8 3.92 815 815 A 108 THR H A 80 VAL HG1% 1.0 1.8 5.78 816 816 A 80 VAL HG1% A 80 VAL H 1.0 1.8 3.84 817 817 A 80 VAL HG1% A 31 ASP H 1.0 1.8 4.34 818 818 A 80 VAL HG1% A 79 ASP H 1.0 1.8 6.19 819 819 A 81 ASN HA A 80 VAL HG1% 1.0 1.8 4.67 820 820 A 107 VAL HA A 80 VAL HG1% 1.0 1.8 4.78 821 821 A 80 VAL HG1% A 79 ASP HA 1.0 1.8 6.01 822 822 A 80 VAL HG1% A 80 VAL HA 1.0 1.8 3.58 823 823 A 80 VAL HG1% A 27 VAL HB 1.0 1.8 5.11 824 824 A 85 ALA HB% A 80 VAL HG1% 1.0 1.8 4.91 825 825 A 107 VAL HG1% A 80 VAL HG1% 1.0 1.8 3.13 826 826 A 90 VAL HG1% A 90 VAL H 1.0 1.8 3.77 827 827 A 49 TRP HZ2 A 90 VAL HG1% 1.0 1.8 4.36 828 828 A 100 THR HA A 90 VAL HG1% 1.0 1.8 5.20 829 829 A 89 THR HA A 90 VAL HG1% 1.0 1.8 4.73 830 830 A 90 VAL HA A 90 VAL HG1% 1.0 1.8 4.37 831 831 A 22 PRO HDx A 90 VAL HG1% 1.0 1.8 5.31 832 832 A 90 VAL HG1% A 101 CYS HBx 1.0 1.8 4.82 833 833 A 90 VAL HG1% A 22 PRO HGx 1.0 1.8 4.58 834 834 A 89 THR HG2% A 90 VAL HG1% 1.0 1.8 4.38 835 835 A 92 ALA HB% A 90 VAL HG1% 1.0 1.8 5.81 836 836 A 99 THR HG2% A 90 VAL HG1% 1.0 1.8 6.33 837 837 A 41 ALA HA A 42 ILE HG1x 1.0 1.8 5.01 838 838 A 77 ILE HG1y A 63 ILE HG1x 1.0 1.8 5.32 839 839 A 77 ILE HG1y A 75 LEU HG 1.0 1.8 5.55 840 840 A 75 LEU HD2% A 77 ILE HG1y 1.0 1.8 4.91 841 841 A 19 ILE HG1y A 38 GLN HBx 1.0 1.8 5.69 842 842 A 38 GLN HBy A 19 ILE HG1y 1.0 1.8 6.15 843 843 A 19 ILE H A 39 ILE HG1y 1.0 1.8 6.06 844 844 A 40 SER H A 39 ILE HG1y 1.0 1.8 6.33 845 845 A 18 PHE HDx A 39 ILE HG1y 1.0 1.8 5.26 846 846 A 73 VAL HG2% A 39 ILE HG1y 1.0 1.8 5.12 847 847 A 92 ALA HB% A 39 ILE HG1y 1.0 1.8 5.52 848 848 A 42 ILE HA A 42 ILE HG1y 1.0 1.8 4.35 849 849 A 41 ALA HB% A 42 ILE HG1y 1.0 1.8 5.78 850 850 A 77 ILE HA A 63 ILE HG1x 1.0 1.8 5.61 851 851 A 63 ILE HG1x A 60 THR HG2% 1.0 1.8 5.51 852 852 A 19 ILE HG2% A 20 TYR HDy 1.0 1.8 3.97 853 853 A 19 ILE HG2% A 20 TYR HA 1.0 1.8 5.04 854 854 A 18 PHE HA A 19 ILE HG2% 1.0 1.8 6.33 855 855 A 19 ILE HA A 19 ILE HG2% 1.0 1.8 3.58 856 856 A 19 ILE HG2% A 20 TYR HBy 1.0 1.8 5.53 857 857 A 19 ILE HG2% A 38 GLN HBx 1.0 1.8 4.17 858 858 A 19 ILE HG2% A 19 ILE HG1x 1.0 1.8 3.70 859 859 A 19 ILE HG1y A 19 ILE HG2% 1.0 1.8 3.69 860 860 A 39 ILE H A 39 ILE HG2% 1.0 1.8 4.61 861 861 A 40 SER H A 39 ILE HG2% 1.0 1.8 3.88 862 862 A 18 PHE HDx A 39 ILE HG2% 1.0 1.8 5.42 863 863 A 39 ILE HA A 39 ILE HG2% 1.0 1.8 3.92 864 864 A 18 PHE HA A 39 ILE HG2% 1.0 1.8 4.73 865 865 A 45 PRO HDx A 39 ILE HG2% 1.0 1.8 4.59 866 866 A 39 ILE HG2% A 45 PRO HDy 1.0 1.8 5.28 867 867 A 17 MET HBy A 39 ILE HG2% 1.0 1.8 5.12 868 868 A 45 PRO HGy A 39 ILE HG2% 1.0 1.8 4.28 869 869 A 45 PRO HGx A 39 ILE HG2% 1.0 1.8 4.17 870 870 A 39 ILE HG2% A 41 ALA HB% 1.0 1.8 3.45 871 871 A 92 ALA HB% A 39 ILE HG2% 1.0 1.8 3.44 872 872 A 47 LEU HD2% A 39 ILE HG2% 1.0 1.8 4.58 873 873 A 42 ILE HG2% A 14 ARG H 1.0 1.8 4.52 874 874 A 42 ILE HG2% A 42 ILE H 1.0 1.8 4.72 875 875 A 42 ILE HG2% A 43 PRO HA 1.0 1.8 3.74 876 876 A 42 ILE HG2% A 13 LYS HA 1.0 1.8 4.30 877 877 A 42 ILE HG2% A 42 ILE HA 1.0 1.8 3.40 878 878 A 42 ILE HG2% A 43 PRO HDx 1.0 1.8 4.34 879 879 A 42 ILE HG2% A 43 PRO HBy 1.0 1.8 5.26 880 880 A 42 ILE HG2% A 43 PRO HBx 1.0 1.8 4.51 881 881 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 3.75 882 882 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 3.54 883 883 A 89 THR HG2% A 101 CYS H 1.0 1.8 5.08 884 884 A 100 THR HA A 89 THR HG2% 1.0 1.8 5.06 885 885 A 89 THR HA A 89 THR HG2% 1.0 1.8 3.83 886 886 A 90 VAL HA A 89 THR HG2% 1.0 1.8 5.05 887 887 A 90 VAL HG2% A 91 SER H 1.0 1.8 3.91 888 888 A 90 VAL HG2% A 49 TRP HE3 1.0 1.8 5.96 889 889 A 90 VAL HG2% A 49 TRP HD1 1.0 1.8 4.99 890 890 A 90 VAL HG2% A 49 TRP HZ2 1.0 1.8 4.42 891 891 A 90 VAL HG2% A 47 LEU HA 1.0 1.8 4.80 892 892 A 90 VAL HG2% A 90 VAL HA 1.0 1.8 3.92 893 893 A 90 VAL HG2% A 47 LEU HBy 1.0 1.8 4.81 894 894 A 90 VAL HG2% A 47 LEU HG 1.0 1.8 5.70 895 895 A 90 VAL HG2% A 47 LEU HBx 1.0 1.8 4.39 896 896 A 90 VAL HG2% A 47 LEU HD1% 1.0 1.8 4.15 897 897 A 99 THR HG2% A 92 ALA H 1.0 1.8 4.62 898 898 A 99 THR HG2% A 18 PHE HDy 1.0 1.8 3.94 899 899 A 99 THR HA A 99 THR HG2% 1.0 1.8 3.89 900 900 A 99 THR HG2% A 17 MET HA 1.0 1.8 3.84 901 901 A 99 THR HG2% A 16 PRO HGx 1.0 1.8 4.59 902 902 A 99 THR HG2% A 16 PRO HBy 1.0 1.8 3.77 903 903 A 100 THR HG2% A 90 VAL H 1.0 1.8 4.75 904 904 A 100 THR HG2% A 91 SER H 1.0 1.8 5.05 905 905 A 100 THR H A 100 THR HG2% 1.0 1.8 4.58 906 906 A 100 THR HA A 100 THR HG2% 1.0 1.8 3.80 907 907 A 100 THR HG2% A 90 VAL HG1% 1.0 1.8 4.78 908 908 A 46 LYS HGx A 46 LYS H 1.0 1.8 5.38 909 909 A 14 ARG H A 14 ARG HGx 1.0 1.8 6.12 910 910 A 14 ARG H A 14 ARG HGy 1.0 1.8 6.33 911 911 A 42 ILE H A 14 ARG HGx 1.0 1.8 6.00 912 912 A 42 ILE H A 14 ARG HGy 1.0 1.8 6.33 913 913 A 14 ARG HA A 14 ARG HGy 1.0 1.8 4.21 914 914 A 41 ALA HA A 14 ARG HGx 1.0 1.8 5.09 915 915 A 41 ALA HA A 14 ARG HGy 1.0 1.8 5.49 916 916 A 42 ILE HG1x A 14 ARG HGx 1.0 1.8 4.44 917 917 A 15 ALA HB% A 14 ARG HGy 1.0 1.8 5.80 918 918 A 42 ILE HD1% A 14 ARG HGx 1.0 1.8 4.66 919 919 A 15 ALA HA A 16 PRO HGx 1.0 1.8 5.30 920 920 A 98 VAL HG2% A 16 PRO HGx 1.0 1.8 5.40 921 921 A 18 PHE H A 17 MET HGx 1.0 1.8 4.85 922 922 A 17 MET H A 17 MET HGx 1.0 1.8 5.01 923 923 A 17 MET HA A 17 MET HGx 1.0 1.8 4.26 924 924 A 18 PHE HA A 17 MET HGx 1.0 1.8 5.01 925 925 A 19 ILE HG1x A 17 MET HGx 1.0 1.8 4.78 926 926 A 19 ILE HD1% A 17 MET HGx 1.0 1.8 5.19 927 927 A 39 ILE HG2% A 17 MET HGx 1.0 1.8 6.18 928 928 A 49 TRP HH2 A 22 PRO HGy 1.0 1.8 6.24 929 929 A 28 LEU HA A 28 LEU HG 1.0 1.8 4.77 930 930 A 103 THR HA A 22 PRO HGy 1.0 1.8 4.67 931 931 A 29 GLU HGx A 110 ARG H 1.0 1.8 5.54 932 932 A 29 GLU HGx A 29 GLU H 1.0 1.8 4.67 933 933 A 81 ASN HA A 29 GLU HGx 1.0 1.8 4.58 934 934 A 29 GLU HGx A 29 GLU HA 1.0 1.8 4.51 935 935 A 29 GLU HGx A 82 LYS HGy 1.0 1.8 5.05 936 936 A 29 GLU HGx A 80 VAL HG1% 1.0 1.8 5.67 937 937 A 38 GLN HGx A 19 ILE HG2% 1.0 1.8 5.36 938 938 A 45 PRO HGy A 47 LEU HD2% 1.0 1.8 5.01 939 939 A 46 LYS HGx A 47 LEU H 1.0 1.8 4.81 940 940 A 46 LYS HGx A 48 PHE HZ 1.0 1.8 5.45 941 941 A 46 LYS HGx A 46 LYS HA 1.0 1.8 4.65 942 942 A 46 LYS HBx A 46 LYS HGx 1.0 1.8 3.35 943 943 A 46 LYS HGx A 47 LEU HD2% 1.0 1.8 6.06 944 944 A 56 VAL H A 50 LYS HGx 1.0 1.8 6.03 945 945 A 42 ILE HG2% A 13 LYS HGy 1.0 1.8 6.33 946 946 A 51 ARG HGy A 52 ASN HBy 1.0 1.8 4.81 947 947 A 55 MET H A 54 GLU HGx 1.0 1.8 5.73 948 948 A 54 GLU HA A 54 GLU HGx 1.0 1.8 4.11 949 949 A 29 GLU H A 110 ARG HGy 1.0 1.8 5.52 950 950 A 72 ARG H A 72 ARG HGx 1.0 1.8 5.55 951 951 A 38 GLN HE21 A 72 ARG HGx 1.0 1.8 5.27 952 952 A 72 ARG HGx A 38 GLN HE22 1.0 1.8 5.31 953 953 A 111 PRO HDx A 110 ARG HGy 1.0 1.8 5.39 954 954 A 13 LYS HGx A 43 PRO HDx 1.0 1.8 6.00 955 955 A 82 LYS HA A 82 LYS HGx 1.0 1.8 4.62 956 956 A 47 LEU HD2% A 45 PRO HGx 1.0 1.8 5.29 957 957 A 107 VAL HG1% A 82 LYS HGx 1.0 1.8 4.67 958 958 A 83 LYS H A 83 LYS HGx 1.0 1.8 4.36 959 959 A 81 ASN HD21 A 83 LYS HGx 1.0 1.8 5.36 960 960 A 83 LYS HA A 83 LYS HGx 1.0 1.8 4.39 961 961 A 96 ALA HA A 95 GLU HGx 1.0 1.8 5.05 962 962 A 95 GLU HA A 95 GLU HGy 1.0 1.8 4.75 963 963 A 43 PRO HDx A 95 GLU HGy 1.0 1.8 5.32 964 964 A 43 PRO HDx A 95 GLU HGx 1.0 1.8 6.00 965 965 A 13 LYS HBy A 95 GLU HGx 1.0 1.8 4.98 966 966 A 96 ALA HB% A 95 GLU HGx 1.0 1.8 4.42 967 967 A 104 ARG HGx A 105 LEU H 1.0 1.8 4.91 968 968 A 104 ARG H A 104 ARG HGx 1.0 1.8 5.26 969 969 A 87 TRP HA A 104 ARG HGx 1.0 1.8 5.67 970 970 A 105 LEU HA A 104 ARG HGx 1.0 1.8 6.03 971 971 A 104 ARG HA A 104 ARG HGx 1.0 1.8 4.73 972 972 A 28 LEU HD2% A 111 PRO HGy 1.0 1.8 5.53 973 973 A 114 THR HG2% A 113 GLN HGy 1.0 1.8 6.33 974 974 A 14 ARG H A 13 LYS HGy 1.0 1.8 5.27 975 975 A 13 LYS HA A 13 LYS HGy 1.0 1.8 4.75 976 976 A 15 ALA HA A 16 PRO HGy 1.0 1.8 5.43 977 977 A 99 THR HG2% A 16 PRO HGy 1.0 1.8 4.40 978 978 A 19 ILE HA A 17 MET HGy 1.0 1.8 5.81 979 979 A 29 GLU HGy A 30 GLY H 1.0 1.8 5.84 980 980 A 29 GLU HGy A 109 ALA H 1.0 1.8 5.47 981 981 A 81 ASN HA A 29 GLU HGy 1.0 1.8 4.44 982 982 A 29 GLU HGy A 28 LEU HA 1.0 1.8 5.87 983 983 A 29 GLU HGy A 109 ALA HA 1.0 1.8 4.54 984 984 A 29 GLU HGy A 29 GLU HA 1.0 1.8 4.55 985 985 A 29 GLU HGy A 82 LYS HGy 1.0 1.8 4.65 986 986 A 29 GLU HGy A 108 THR HG2% 1.0 1.8 6.33 987 987 A 29 GLU HGy A 28 LEU HD2% 1.0 1.8 5.99 988 988 A 39 ILE H A 38 GLN HGy 1.0 1.8 5.92 989 989 A 38 GLN HA A 38 GLN HGy 1.0 1.8 4.89 990 990 A 19 ILE HG2% A 38 GLN HGy 1.0 1.8 6.11 991 991 A 46 LYS H A 46 LYS HGy 1.0 1.8 5.45 992 992 A 47 LEU H A 46 LYS HGy 1.0 1.8 5.11 993 993 A 46 LYS HA A 46 LYS HGy 1.0 1.8 4.52 994 994 A 51 ARG HGx A 52 ASN HBy 1.0 1.8 4.70 995 995 A 54 GLU H A 54 GLU HGy 1.0 1.8 5.19 996 996 A 54 GLU HA A 54 GLU HGy 1.0 1.8 4.08 997 997 A 54 GLU HGy A 54 GLU HBx 1.0 1.8 3.24 998 998 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.29 999 999 A 72 ARG HA A 72 ARG HGy 1.0 1.8 4.63 1000 1000 A 36 GLU HBx A 72 ARG HGy 1.0 1.8 5.14 1001 1001 A 82 LYS HGy A 109 ALA HA 1.0 1.8 5.05 1002 1002 A 83 LYS HA A 83 LYS HGy 1.0 1.8 3.92 1003 1003 A 63 ILE HD1% A 78 LYS HGx 1.0 1.8 5.59 1004 1004 A 105 LEU HA A 104 ARG HGy 1.0 1.8 5.19 1005 1005 A 28 LEU H A 28 LEU HD1% 1.0 1.8 4.46 1006 1006 A 28 LEU HA A 28 LEU HD1% 1.0 1.8 4.68 1007 1007 A 110 ARG HA A 28 LEU HD1% 1.0 1.8 3.55 1008 1008 A 108 THR HB A 28 LEU HD1% 1.0 1.8 5.66 1009 1009 A 28 LEU HD1% A 111 PRO HDy 1.0 1.8 3.94 1010 1010 A 111 PRO HDx A 28 LEU HD1% 1.0 1.8 3.89 1011 1011 A 28 LEU HBy A 28 LEU HD1% 1.0 1.8 3.42 1012 1012 A 28 LEU HBx A 28 LEU HD1% 1.0 1.8 3.51 1013 1013 A 42 ILE HD1% A 14 ARG H 1.0 1.8 5.52 1014 1014 A 42 ILE H A 42 ILE HD1% 1.0 1.8 5.32 1015 1015 A 42 ILE HD1% A 43 PRO HA 1.0 1.8 5.75 1016 1016 A 13 LYS HA A 42 ILE HD1% 1.0 1.8 5.88 1017 1017 A 42 ILE HD1% A 42 ILE HA 1.0 1.8 4.57 1018 1018 A 12 HIS HBy A 42 ILE HD1% 1.0 1.8 4.96 1019 1019 A 42 ILE HD1% A 42 ILE HB 1.0 1.8 3.55 1020 1020 A 58 PHE HDx A 63 ILE HD1% 1.0 1.8 6.33 1021 1021 A 58 PHE HEx A 63 ILE HD1% 1.0 1.8 6.33 1022 1022 A 63 ILE H A 63 ILE HD1% 1.0 1.8 4.62 1023 1023 A 63 ILE HA A 63 ILE HD1% 1.0 1.8 4.29 1024 1024 A 77 ILE HA A 63 ILE HD1% 1.0 1.8 4.59 1025 1025 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 3.74 1026 1026 A 77 ILE HG1y A 63 ILE HD1% 1.0 1.8 4.32 1027 1027 A 77 ILE HG2% A 63 ILE HD1% 1.0 1.8 3.37 1028 1028 A 56 VAL HG1% A 63 ILE HD1% 1.0 1.8 4.21 1029 1029 A 33 VAL H A 77 ILE HD1% 1.0 1.8 5.72 1030 1030 A 77 ILE H A 77 ILE HD1% 1.0 1.8 4.63 1031 1031 A 88 TYR HDy A 77 ILE HD1% 1.0 1.8 5.30 1032 1032 A 88 TYR HEx A 77 ILE HD1% 1.0 1.8 4.30 1033 1033 A 63 ILE HA A 77 ILE HD1% 1.0 1.8 6.33 1034 1034 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 4.69 1035 1035 A 88 TYR HBx A 77 ILE HD1% 1.0 1.8 5.60 1036 1036 A 33 VAL HB A 77 ILE HD1% 1.0 1.8 5.31 1037 1037 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 3.60 1038 1038 A 63 ILE HD1% A 77 ILE HD1% 1.0 1.8 3.94 1039 1039 A 33 VAL HG1% A 77 ILE HD1% 1.0 1.8 3.29 1040 1040 A 75 LEU HD2% A 77 ILE HD1% 1.0 1.8 3.35 1041 1041 A 75 LEU HD2% A 75 LEU H 1.0 1.8 5.11 1042 1042 A 75 LEU HD2% A 49 TRP HE3 1.0 1.8 4.68 1043 1043 A 75 LEU HD2% A 58 PHE HEx 1.0 1.8 5.46 1044 1044 A 75 LEU HD2% A 88 TYR HDy 1.0 1.8 4.30 1045 1045 A 75 LEU HD2% A 49 TRP HH2 1.0 1.8 4.53 1046 1046 A 75 LEU HD2% A 88 TYR HEx 1.0 1.8 4.28 1047 1047 A 75 LEU HD2% A 76 LEU HA 1.0 1.8 5.72 1048 1048 A 75 LEU HD2% A 75 LEU HA 1.0 1.8 4.75 1049 1049 A 75 LEU HD2% A 77 ILE HA 1.0 1.8 6.13 1050 1050 A 75 LEU HD2% A 49 TRP HBx 1.0 1.8 4.75 1051 1051 A 75 LEU HD2% A 35 LEU HBy 1.0 1.8 4.31 1052 1052 A 75 LEU HD2% A 77 ILE HB 1.0 1.8 5.23 1053 1053 A 75 LEU HD2% A 75 LEU HBy 1.0 1.8 3.62 1054 1054 A 75 LEU HD2% A 77 ILE HG1x 1.0 1.8 3.39 1055 1055 A 14 ARG HA A 14 ARG HDy 1.0 1.8 4.58 1056 1056 A 22 PRO HDx A 37 CYS HBx 1.0 1.8 5.18 1057 1057 A 103 THR HG2% A 22 PRO HDx 1.0 1.8 5.72 1058 1058 A 16 PRO HDx A 45 PRO HDy 1.0 1.8 5.42 1059 1059 A 45 PRO HDx A 44 PRO HBy 1.0 1.8 4.85 1060 1060 A 16 PRO HBx A 45 PRO HDy 1.0 1.8 4.81 1061 1061 A 43 PRO HDx A 13 LYS HGy 1.0 1.8 4.61 1062 1062 A 82 LYS H A 82 LYS HDx 1.0 1.8 5.47 1063 1063 A 82 LYS HDy A 82 LYS H 1.0 1.8 5.76 1064 1064 A 109 ALA H A 82 LYS HDy 1.0 1.8 4.54 1065 1065 A 48 PHE HZ A 46 LYS HDx 1.0 1.8 6.33 1066 1066 A 48 PHE HZ A 46 LYS HDy 1.0 1.8 6.33 1067 1067 A 108 THR HB A 82 LYS HDy 1.0 1.8 5.76 1068 1068 A 82 LYS HA A 82 LYS HDx 1.0 1.8 4.58 1069 1069 A 82 LYS HA A 82 LYS HDy 1.0 1.8 5.14 1070 1070 A 82 LYS HBy A 82 LYS HDx 1.0 1.8 3.28 1071 1071 A 82 LYS HGy A 82 LYS HDy 1.0 1.8 3.31 1072 1072 A 107 VAL HG2% A 82 LYS HDx 1.0 1.8 6.22 1073 1073 A 107 VAL HG2% A 82 LYS HDy 1.0 1.8 6.33 1074 1074 A 107 VAL HG1% A 82 LYS HDy 1.0 1.8 4.76 1075 1075 A 82 LYS HDy A 109 ALA HA 1.0 1.8 4.95 1076 1076 A 105 LEU H A 104 ARG HDy 1.0 1.8 5.20 1077 1077 A 104 ARG HDy A 87 TRP HD1 1.0 1.8 5.98 1078 1078 A 87 TRP HA A 104 ARG HDy 1.0 1.8 5.90 1079 1079 A 104 ARG HA A 104 ARG HDy 1.0 1.8 4.82 1080 1080 A 104 ARG HBx A 104 ARG HDy 1.0 1.8 4.58 1081 1081 A 104 ARG HBy A 104 ARG HDy 1.0 1.8 4.47 1082 1082 A 110 ARG HA A 111 PRO HDy 1.0 1.8 3.42 1083 1083 A 110 ARG HBy A 111 PRO HDy 1.0 1.8 4.67 1084 1084 A 111 PRO HDy A 110 ARG HGy 1.0 1.8 5.28 1085 1085 A 28 LEU HD2% A 111 PRO HDy 1.0 1.8 4.38 1086 1086 A 14 ARG HA A 14 ARG HDx 1.0 1.8 4.58 1087 1087 A 16 PRO HDx A 92 ALA HB% 1.0 1.8 5.80 1088 1088 A 37 CYS HBx A 22 PRO HDy 1.0 1.8 5.82 1089 1089 A 95 GLU HGy A 43 PRO HDy 1.0 1.8 4.53 1090 1090 A 13 LYS HGx A 43 PRO HDy 1.0 1.8 6.33 1091 1091 A 13 LYS HGy A 43 PRO HDy 1.0 1.8 5.09 1092 1092 A 96 ALA HB% A 43 PRO HDy 1.0 1.8 5.47 1093 1093 A 110 ARG HA A 111 PRO HDx 1.0 1.8 3.35 1094 1094 A 46 LYS HGx A 46 LYS HEx 1.0 1.8 3.86 1095 1095 A 46 LYS HGx A 46 LYS HEy 1.0 1.8 3.86 1096 1096 A 80 VAL HG1% A 84 ASP HBy 1.0 1.8 3.97 1097 1097 A 104 ARG HDx A 105 LEU H 1.0 1.8 5.89 1098 1098 A 104 ARG H A 104 ARG HDx 1.0 1.8 6.15 1099 1099 A 104 ARG HA A 104 ARG HDx 1.0 1.8 5.36 1100 1100 A 104 ARG HDx A 104 ARG HBx 1.0 1.8 4.46 1101 1101 A 104 ARG HDx A 104 ARG HBy 1.0 1.8 4.36 1102 1102 A 42 ILE HA A 44 PRO HA 1.0 1.8 5.43 1103 1103 A 45 PRO HDx A 44 PRO HA 1.0 1.8 3.84 1104 1104 A 45 PRO HDy A 44 PRO HA 1.0 1.8 4.40 1105 1105 A 45 PRO HGx A 44 PRO HA 1.0 1.8 5.19 1106 1106 A 45 PRO HBx A 44 PRO HA 1.0 1.8 5.81 1107 1107 A 42 ILE HG1y A 44 PRO HA 1.0 1.8 6.22 1108 1108 A 42 ILE HG2% A 44 PRO HA 1.0 1.8 6.33 1109 1109 A 45 PRO HDx A 44 PRO HBx 1.0 1.8 4.85 1110 1110 A 110 ARG H A 110 ARG HGx 1.0 1.8 4.89 1111 1111 A 110 ARG HA A 110 ARG HGx 1.0 1.8 4.50 1112 1112 A 111 PRO HDy A 110 ARG HGx 1.0 1.8 5.28 1113 1113 A 111 PRO HDx A 110 ARG HGx 1.0 1.8 5.39 1114 1114 A 110 ARG H A 110 ARG HGy 1.0 1.8 4.89 1115 1115 A 43 PRO HA A 44 PRO HGy 1.0 1.8 5.49 1116 1116 A 43 PRO HA A 44 PRO HGx 1.0 1.8 5.49 1117 1117 A 42 ILE HA A 43 PRO HBy 1.0 1.8 5.07 1118 1118 A 13 LYS HGy A 43 PRO HGx 1.0 1.8 6.33 1119 1119 A 96 ALA HB% A 43 PRO HGy 1.0 1.8 6.33 1120 1120 A 42 ILE HG2% A 43 PRO HGy 1.0 1.8 6.22 1121 1121 A 42 ILE HG2% A 43 PRO HGx 1.0 1.8 6.33 1122 1122 A 37 CYS H A 36 GLU HGy 1.0 1.8 5.70 1123 1123 A 36 GLU HA A 36 GLU HGy 1.0 1.8 4.46 1124 1124 A 74 THR HA A 36 GLU HGy 1.0 1.8 5.54 1125 1125 A 37 CYS HA A 36 GLU HGy 1.0 1.8 6.15 1126 1126 A 34 LYS HBy A 36 GLU HGy 1.0 1.8 5.21 1127 1127 A 35 LEU HBx A 36 GLU HGy 1.0 1.8 6.33 1128 1128 A 74 THR HG2% A 36 GLU HGy 1.0 1.8 5.26 1129 1129 A 37 CYS H A 36 GLU HGx 1.0 1.8 4.88 1130 1130 A 36 GLU H A 36 GLU HGx 1.0 1.8 4.78 1131 1131 A 36 GLU HA A 36 GLU HGx 1.0 1.8 4.59 1132 1132 A 37 CYS HA A 36 GLU HGx 1.0 1.8 5.44 1133 1133 A 72 ARG HGy A 36 GLU HGx 1.0 1.8 5.95 1134 1134 A 40 SER H A 17 MET HGx 1.0 1.8 4.63 1135 1135 A 110 ARG HA A 111 PRO HBx 1.0 1.8 5.59 1136 1136 A 110 ARG HA A 111 PRO HGx 1.0 1.8 5.65 1137 1137 A 110 ARG HA A 111 PRO HGy 1.0 1.8 6.05 1138 1138 A 110 ARG HA A 110 ARG HGy 1.0 1.8 4.50 1139 1139 A 110 ARG HA A 28 LEU HBx 1.0 1.8 4.69 1140 1140 A 111 PRO HDx A 110 ARG HBy 1.0 1.8 5.62 1141 1141 A 28 LEU HBx A 110 ARG HBy 1.0 1.8 5.16 1142 1142 A 110 ARG HBy A 28 LEU HD1% 1.0 1.8 5.57 1143 1143 A 110 ARG H A 110 ARG HBx 1.0 1.8 4.22 1144 1144 A 70 THR H A 72 ARG HBx 1.0 1.8 5.91 1145 1145 A 111 PRO HDy A 110 ARG HBx 1.0 1.8 4.70 1146 1146 A 111 PRO HDx A 110 ARG HBx 1.0 1.8 4.61 1147 1147 A 28 LEU HD1% A 110 ARG HBx 1.0 1.8 5.23 1148 1148 A 100 THR HA A 91 SER H 1.0 1.8 6.13 1149 1149 A 103 THR HG2% A 88 TYR HBx 1.0 1.8 5.43 1150 1150 A 74 THR HB A 66 TYR HBy 1.0 1.8 6.00 1151 1151 A 52 ASN HBy A 51 ARG HBy 1.0 1.8 5.95 1152 1152 A 51 ARG HBx A 52 ASN HBy 1.0 1.8 5.23 1153 1153 A 67 GLN H A 67 GLN HGx 1.0 1.8 5.47 1154 1154 A 35 LEU HD1% A 77 ILE HD1% 1.0 1.8 3.65 1155 1155 A 42 ILE HD1% A 14 ARG HBy 1.0 1.8 3.68 1156 1156 A 42 ILE HG2% A 43 PRO HDy 1.0 1.8 5.11 1157 1157 A 47 LEU HD1% A 73 VAL HG1% 1.0 1.8 3.44 1158 1158 A 47 LEU HD2% A 92 ALA HB% 1.0 1.8 3.52 1159 1159 A 39 ILE HD1% A 92 ALA HB% 1.0 1.8 3.70 1160 1160 A 92 ALA HB% A 16 PRO HBy 1.0 1.8 4.19 1161 1161 A 92 ALA HB% A 16 PRO HBx 1.0 1.8 4.34 1162 1162 A 47 LEU HD1% A 47 LEU HBx 1.0 1.8 4.13 1163 1163 A 88 TYR HBy A 103 THR HB 1.0 1.8 5.47 1164 1164 A 88 TYR HBx A 103 THR HB 1.0 1.8 6.00 1165 1165 A 103 THR HG2% A 103 THR HA 1.0 1.8 3.89 1166 1166 A 22 PRO HBy A 103 THR HG2% 1.0 1.8 3.88 1167 1167 A 103 THR HG2% A 22 PRO HBx 1.0 1.8 3.81 1168 1168 A 103 THR HG2% A 22 PRO HGy 1.0 1.8 3.81 1169 1169 A 103 THR HG2% A 22 PRO HGx 1.0 1.8 4.21 1170 1170 A 103 THR HG2% A 24 SER HA 1.0 1.8 4.15 1171 1171 A 35 LEU HD1% A 103 THR HG2% 1.0 1.8 3.81 1172 1172 A 22 PRO HBy A 23 GLN HA 1.0 1.8 6.14 1173 1173 A 105 LEU HBx A 104 ARG HA 1.0 1.8 6.33 1174 1174 A 24 SER HBy A 104 ARG HGx 1.0 1.8 4.97 1175 1175 A 105 LEU HBy A 86 GLY H 1.0 1.8 5.26 1176 1176 A 107 VAL HG1% A 28 LEU HA 1.0 1.8 4.47 1177 1177 A 107 VAL HG2% A 28 LEU HA 1.0 1.8 6.33 1178 1178 A 107 VAL HG1% A 29 GLU HA 1.0 1.8 4.06 1179 1179 A 108 THR HA A 108 THR HG2% 1.0 1.8 3.63 1180 1180 A 108 THR HG2% A 109 ALA H 1.0 1.8 3.75 1181 1181 A 12 HIS HA A 12 HIS HBx 1.0 1.8 3.46 1182 1182 A 16 PRO HDx A 97 GLY HAx 1.0 1.8 4.96 1183 1183 A 16 PRO HGx A 99 THR HB 1.0 1.8 5.44 1184 1184 A 17 MET HE% A 17 MET HGx 1.0 1.8 4.60 1185 1185 A 17 MET HE% A 17 MET HGy 1.0 1.8 5.22 1186 1186 A 20 TYR HEy A 19 ILE HG1x 1.0 1.8 6.33 1187 1187 A 18 PHE HDx A 19 ILE HG1x 1.0 1.8 6.33 1188 1188 A 38 GLN HE21 A 19 ILE HG1x 1.0 1.8 6.33 1189 1189 A 107 VAL HA A 27 VAL HG2% 1.0 1.8 4.14 1190 1190 A 92 ALA HB% A 16 PRO HGx 1.0 1.8 4.37 1191 1191 A 27 VAL HG2% A 80 VAL HB 1.0 1.8 4.76 1192 1192 A 28 LEU HD2% A 110 ARG HBx 1.0 1.8 6.03 1193 1193 A 33 VAL HB A 27 VAL HG1% 1.0 1.8 3.78 1194 1194 A 33 VAL HB A 27 VAL HG2% 1.0 1.8 3.73 1195 1195 A 35 LEU HD1% A 33 VAL HG2% 1.0 1.8 4.40 1196 1196 A 35 LEU HD2% A 103 THR HB 1.0 1.8 5.53 1197 1197 A 35 LEU HD1% A 49 TRP HZ3 1.0 1.8 5.16 1198 1198 A 38 GLN HGx A 19 ILE HB 1.0 1.8 5.30 1199 1199 A 19 ILE HB A 38 GLN HGy 1.0 1.8 5.04 1200 1200 A 38 GLN HGx A 72 ARG HA 1.0 1.8 5.83 1201 1201 A 39 ILE HD1% A 47 LEU HD1% 1.0 1.8 3.88 1202 1202 A 16 PRO HDy A 41 ALA HB% 1.0 1.8 5.34 1203 1203 A 16 PRO HDx A 41 ALA HB% 1.0 1.8 4.42 1204 1204 A 41 ALA HB% A 44 PRO HA 1.0 1.8 4.07 1205 1205 A 14 ARG HBx A 42 ILE HD1% 1.0 1.8 4.58 1206 1206 A 94 ASN HBx A 45 PRO HBy 1.0 1.8 5.46 1207 1207 A 46 LYS HBy A 46 LYS HEx 1.0 1.8 6.11 1208 1208 A 46 LYS HBy A 46 LYS HEy 1.0 1.8 6.11 1209 1209 A 47 LEU HBx A 90 VAL HG1% 1.0 1.8 6.12 1210 1210 A 92 ALA HA A 47 LEU HD2% 1.0 1.8 3.69 1211 1211 A 91 SER HBx A 48 PHE HBx 1.0 1.8 6.33 1212 1212 A 50 LYS HA A 50 LYS HGx 1.0 1.8 4.78 1213 1213 A 55 MET HE% A 50 LYS HBx 1.0 1.8 6.33 1214 1214 A 55 MET HE% A 55 MET HBx 1.0 1.8 4.45 1215 1215 A 56 VAL HG2% A 51 ARG H 1.0 1.8 4.27 1216 1216 A 75 LEU HD2% A 56 VAL HG2% 1.0 1.8 5.03 1217 1217 A 75 LEU HD1% A 56 VAL HG2% 1.0 1.8 5.03 1218 1218 A 60 THR HG2% A 63 ILE HB 1.0 1.8 5.44 1219 1219 A 62 ARG HA A 78 LYS HBx 1.0 1.8 4.01 1220 1220 A 56 VAL HG1% A 63 ILE HG1y 1.0 1.8 6.33 1221 1221 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.8 3.80 1222 1222 A 58 PHE HEx A 65 LEU HD1% 1.0 1.8 4.97 1223 1223 A 75 LEU HBy A 65 LEU HD1% 1.0 1.8 4.65 1224 1224 A 65 LEU HD1% A 75 LEU HBx 1.0 1.8 4.58 1225 1225 A 65 LEU HD2% A 73 VAL HG1% 1.0 1.8 4.29 1226 1226 A 66 TYR HBx A 67 GLN H 1.0 1.8 4.99 1227 1227 A 67 GLN HBx A 68 ASP H 1.0 1.8 5.27 1228 1228 A 60 THR HG2% A 62 ARG HBx 1.0 1.8 4.45 1229 1229 A 38 GLN HBy A 72 ARG HA 1.0 1.8 5.34 1230 1230 A 38 GLN HA A 73 VAL HG2% 1.0 1.8 5.24 1231 1231 A 47 LEU HD2% A 73 VAL HG1% 1.0 1.8 4.51 1232 1232 A 35 LEU HBy A 75 LEU HBy 1.0 1.8 5.58 1233 1233 A 35 LEU HBx A 75 LEU HBx 1.0 1.8 5.38 1234 1234 A 75 LEU HD1% A 63 ILE HD1% 1.0 1.8 5.14 1235 1235 A 75 LEU HD2% A 63 ILE HD1% 1.0 1.8 5.36 1236 1236 A 33 VAL HG1% A 76 LEU HA 1.0 1.8 4.16 1237 1237 A 77 ILE H A 77 ILE HG1x 1.0 1.8 5.36 1238 1238 A 77 ILE HG1y A 77 ILE H 1.0 1.8 5.30 1239 1239 A 76 LEU HBy A 78 LYS HEx 1.0 1.8 5.65 1240 1240 A 76 LEU HBy A 78 LYS HEy 1.0 1.8 6.29 1241 1241 A 78 LYS HEx A 78 LYS HGy 1.0 1.8 4.13 1242 1242 A 78 LYS HEx A 78 LYS HGx 1.0 1.8 3.92 1243 1243 A 80 VAL HG1% A 32 SER HA 1.0 1.8 5.39 1244 1244 A 80 VAL HG2% A 32 SER HA 1.0 1.8 6.33 1245 1245 A 80 VAL HG1% A 33 VAL HB 1.0 1.8 4.89 1246 1246 A 33 VAL HB A 80 VAL HG2% 1.0 1.8 6.33 1247 1247 A 80 VAL HG1% A 78 LYS HA 1.0 1.8 5.65 1248 1248 A 80 VAL HG2% A 78 LYS HA 1.0 1.8 6.18 1249 1249 A 81 ASN HA A 29 GLU HA 1.0 1.8 5.20 1250 1250 A 104 ARG HA A 87 TRP HA 1.0 1.8 3.69 1251 1251 A 88 TYR HBx A 49 TRP HZ3 1.0 1.8 5.37 1252 1252 A 92 ALA HA A 45 PRO HBy 1.0 1.8 5.54 1253 1253 A 92 ALA HA A 45 PRO HBx 1.0 1.8 5.50 1254 1254 A 45 PRO HGy A 92 ALA HB% 1.0 1.8 3.97 1255 1255 A 92 ALA HB% A 45 PRO HBx 1.0 1.8 4.11 1256 1256 A 93 VAL HG2% A 98 VAL HB 1.0 1.8 3.58 1257 1257 A 97 GLY HAx A 15 ALA HB% 1.0 1.8 3.90 1258 1258 A 97 GLY HAy A 15 ALA HB% 1.0 1.8 4.67 1259 1259 A 97 GLY HAy A 16 PRO HDy 1.0 1.8 5.46 1260 1260 A 98 VAL HA A 93 VAL HG2% 1.0 1.8 4.74 1261 1261 A 16 PRO HGy A 99 THR HB 1.0 1.8 5.37 1262 1262 A 99 THR HG2% A 99 THR H 1.0 1.8 3.98 1263 1263 A 33 VAL H A 78 LYS HA 1.0 1.8 4.98 1264 1264 A 78 LYS HA A 79 ASP HA 1.0 1.8 5.24 1265 1265 A 78 LYS HA A 32 SER HBx 1.0 1.8 5.04 1266 1266 A 78 LYS HA A 32 SER HBy 1.0 1.8 5.04 1267 1267 A 78 LYS HA A 78 LYS HGy 1.0 1.8 4.30 1268 1268 A 77 ILE HG2% A 78 LYS HA 1.0 1.8 4.74 1269 1269 A 79 ASP HA A 30 GLY HAy 1.0 1.8 4.19 1270 1270 A 91 SER HBx A 100 THR HG2% 1.0 1.8 4.36 1271 1271 A 100 THR HG2% A 91 SER HBy 1.0 1.8 4.43 1272 1272 A 67 GLN H A 66 TYR HDx 1.0 1.8 4.05 1273 1273 A 88 TYR HEy A 88 TYR HBy 1.0 1.8 5.65 1274 1274 A 105 LEU HG A 88 TYR HEy 1.0 1.8 4.54 1275 1275 A 88 TYR HEy A 51 ARG HGx 1.0 1.8 4.08 1276 1276 A 48 PHE H A 48 PHE HDy 1.0 1.8 4.01 1277 1277 A 87 TRP HA A 87 TRP HD1 1.0 1.8 5.03 1278 1278 A 86 GLY HAx A 87 TRP HD1 1.0 1.8 6.18 1279 1279 A 87 TRP HBx A 87 TRP HD1 1.0 1.8 3.73 1280 1280 A 58 PHE HZ A 49 TRP HD1 1.0 1.8 4.37 1281 1281 A 49 TRP HD1 A 48 PHE HA 1.0 1.8 5.30 1282 1282 A 49 TRP HBy A 49 TRP HD1 1.0 1.8 4.15 1283 1283 A 47 LEU HD1% A 49 TRP HD1 1.0 1.8 5.24 1284 1284 A 56 VAL HG1% A 49 TRP HD1 1.0 1.8 6.33 1285 1285 A 75 LEU HD1% A 49 TRP HD1 1.0 1.8 4.73 1286 1286 A 75 LEU HD2% A 49 TRP HD1 1.0 1.8 5.95 1287 1287 A 104 ARG HDy A 87 TRP HZ2 1.0 1.8 4.77 1288 1288 A 104 ARG HDx A 87 TRP HZ2 1.0 1.8 4.72 1289 1289 A 75 LEU H A 49 TRP HZ2 1.0 1.8 5.59 1290 1290 A 47 LEU HD1% A 49 TRP HZ2 1.0 1.8 5.49 1291 1291 A 75 LEU HD1% A 49 TRP HZ2 1.0 1.8 5.24 1292 1292 A 49 TRP HZ2 A 75 LEU HBx 1.0 1.8 4.99 1293 1293 A 75 LEU HD2% A 49 TRP HZ2 1.0 1.8 5.40 1294 1294 A 102 ASN HBy A 87 TRP HH2 1.0 1.8 5.58 1295 1295 A 104 ARG HGy A 87 TRP HH2 1.0 1.8 6.33 1296 1296 A 35 LEU HBx A 49 TRP HH2 1.0 1.8 4.49 1297 1297 A 49 TRP HH2 A 90 VAL HG1% 1.0 1.8 4.52 1298 1298 A 35 LEU HD1% A 49 TRP HH2 1.0 1.8 4.35 1299 1299 A 104 ARG H A 87 TRP HZ3 1.0 1.8 4.92 1300 1300 A 104 ARG HBy A 87 TRP HZ3 1.0 1.8 4.60 1301 1301 A 49 TRP HE3 A 88 TYR HDy 1.0 1.8 4.65 1302 1302 A 49 TRP HE3 A 88 TYR HBx 1.0 1.8 5.00 1303 1303 A 88 TYR H A 87 TRP HE3 1.0 1.8 4.62 1304 1304 A 103 THR HA A 87 TRP HE3 1.0 1.8 5.36 1305 1305 A 87 TRP HE3 A 87 TRP HBy 1.0 1.8 4.21 1306 1306 A 88 TYR HDx A 87 TRP HE3 1.0 1.8 6.33 1307 1307 A 67 GLN HA A 66 TYR HDx 1.0 1.8 4.88 1308 1308 A 66 TYR HBy A 66 TYR HDx 1.0 1.8 3.46 1309 1309 A 66 TYR HDy A 66 TYR HBx 1.0 1.8 3.66 1310 1310 A 66 TYR HDy A 76 LEU HG 1.0 1.8 4.97 1311 1311 A 66 TYR HDy A 74 THR HG2% 1.0 1.8 4.38 1312 1312 A 88 TYR HDx A 105 LEU HBy 1.0 1.8 4.55 1313 1313 A 88 TYR HEy A 87 TRP HA 1.0 1.8 6.04 1314 1314 A 88 TYR HEy A 105 LEU HA 1.0 1.8 6.33 1315 1315 A 88 TYR HEy A 86 GLY HAx 1.0 1.8 4.82 1316 1316 A 85 ALA HA A 88 TYR HEy 1.0 1.8 4.81 1317 1317 A 88 TYR HEy A 86 GLY HAy 1.0 1.8 5.77 1318 1318 A 56 VAL HG1% A 88 TYR HEx 1.0 1.8 4.67 1319 1319 A 66 TYR HEy A 66 TYR H 1.0 1.8 5.73 1320 1320 A 20 TYR HEy A 19 ILE HB 1.0 1.8 4.75 1321 1321 A 38 GLN HA A 20 TYR HDy 1.0 1.8 5.21 1322 1322 A 20 TYR HA A 20 TYR HDx 1.0 1.8 3.84 1323 1323 A 37 CYS HBy A 20 TYR HDy 1.0 1.8 5.88 1324 1324 A 20 TYR HBy A 20 TYR HDy 1.0 1.8 3.57 1325 1325 A 20 TYR HBx A 20 TYR HDx 1.0 1.8 3.55 1326 1326 A 38 GLN HGx A 20 TYR HDy 1.0 1.8 5.03 1327 1327 A 38 GLN HGy A 20 TYR HDy 1.0 1.8 5.28 1328 1328 A 20 TYR HEy A 38 GLN H 1.0 1.8 5.60 1329 1329 A 20 TYR HEy A 38 GLN HA 1.0 1.8 6.15 1330 1330 A 93 VAL H A 48 PHE HDy 1.0 1.8 5.04 1331 1331 A 48 PHE HDy A 47 LEU HA 1.0 1.8 4.58 1332 1332 A 48 PHE HDx A 48 PHE HA 1.0 1.8 4.07 1333 1333 A 18 PHE HDy A 18 PHE HBy 1.0 1.8 3.76 1334 1334 A 48 PHE HDy A 48 PHE HBy 1.0 1.8 4.08 1335 1335 A 46 LYS HGx A 48 PHE HDy 1.0 1.8 4.96 1336 1336 A 48 PHE HZ A 46 LYS HEx 1.0 1.8 6.33 1337 1337 A 48 PHE HZ A 46 LYS HEy 1.0 1.8 6.33 1338 1338 A 48 PHE HZ A 46 LYS HGy 1.0 1.8 4.92 1339 1339 A 65 LEU HBy A 58 PHE HDx 1.0 1.8 5.62 1340 1340 A 58 PHE HEx A 65 LEU HBy 1.0 1.8 5.96 1341 1341 A 58 PHE HZ A 56 VAL HB 1.0 1.8 4.96 1342 1342 A 90 VAL HG1% A 18 PHE HZ 1.0 1.8 3.55 1343 1343 A 39 ILE HD1% A 18 PHE HZ 1.0 1.8 4.59 1344 1344 A 18 PHE HZ A 90 VAL HB 1.0 1.8 5.64 1345 1345 A 88 TYR HEy A 105 LEU H 1.0 1.8 5.01 1346 1346 A 49 TRP HE3 A 88 TYR HEx 1.0 1.8 6.00 1347 1347 A 66 TYR HDy A 66 TYR H 1.0 1.8 3.89 1348 1348 A 68 ASP H A 66 TYR HDx 1.0 1.8 5.07 1349 1349 A 88 TYR HEy A 105 LEU HBx 1.0 1.8 4.04 1350 1350 A 88 TYR HEx A 88 TYR HBx 1.0 1.8 5.55 1351 1351 A 88 TYR HEx A 56 VAL HG2% 1.0 1.8 3.80 1352 1352 A 88 TYR HEy A 105 LEU HD2% 1.0 1.8 3.78 1353 1353 A 49 TRP H A 48 PHE HDx 1.0 1.8 5.31 1354 1354 A 100 THR HA A 18 PHE HZ 1.0 1.8 5.30 1355 1355 A 56 VAL HG1% A 58 PHE HDx 1.0 1.8 4.55 1356 1356 A 87 TRP HD1 A 87 TRP H 1.0 1.8 4.27 1357 1357 A 86 GLY HAy A 87 TRP HD1 1.0 1.8 5.06 1358 1358 A 47 LEU HBy A 49 TRP HD1 1.0 1.8 4.86 1359 1359 A 49 TRP HD1 A 47 LEU HBx 1.0 1.8 4.51 1360 1360 A 65 LEU HD2% A 49 TRP HD1 1.0 1.8 3.73 1361 1361 A 104 ARG HBx A 87 TRP HZ2 1.0 1.8 5.65 1362 1362 A 35 LEU HBy A 49 TRP HZ2 1.0 1.8 6.18 1363 1363 A 49 TRP HZ2 A 35 LEU HBx 1.0 1.8 5.72 1364 1364 A 49 TRP HZ2 A 73 VAL HG1% 1.0 1.8 3.86 1365 1365 A 35 LEU HD1% A 49 TRP HZ2 1.0 1.8 5.99 1366 1366 A 104 ARG HDy A 87 TRP HH2 1.0 1.8 5.18 1367 1367 A 104 ARG HDx A 87 TRP HH2 1.0 1.8 5.22 1368 1368 A 104 ARG HBx A 87 TRP HH2 1.0 1.8 5.32 1369 1369 A 104 ARG HBy A 87 TRP HH2 1.0 1.8 4.66 1370 1370 A 49 TRP HH2 A 22 PRO HBx 1.0 1.8 5.03 1371 1371 A 49 TRP HH2 A 22 PRO HGx 1.0 1.8 4.80 1372 1372 A 90 VAL HG2% A 49 TRP HH2 1.0 1.8 5.05 1373 1373 A 103 THR HA A 87 TRP HZ3 1.0 1.8 4.52 1374 1374 A 102 ASN HBy A 87 TRP HZ3 1.0 1.8 4.30 1375 1375 A 49 TRP HE3 A 49 TRP HBx 1.0 1.8 4.35 1376 1376 A 49 TRP HE3 A 56 VAL HG2% 1.0 1.8 5.31 1377 1377 A 87 TRP HE3 A 103 THR H 1.0 1.8 4.59 1378 1378 A 104 ARG H A 87 TRP HE3 1.0 1.8 5.61 1379 1379 A 102 ASN HA A 87 TRP HE3 1.0 1.8 5.04 1380 1380 A 87 TRP HA A 87 TRP HE3 1.0 1.8 4.20 1381 1381 A 87 TRP HE3 A 104 ARG HGx 1.0 1.8 6.33 1382 1382 A 104 ARG HBy A 87 TRP HE3 1.0 1.8 5.26 1383 1383 A 49 TRP HZ3 A 50 LYS H 1.0 1.8 6.31 1384 1384 A 75 LEU HD1% A 49 TRP HZ3 1.0 1.8 5.75 1385 1385 A 66 TYR HDy A 65 LEU HA 1.0 1.8 5.35 1386 1386 A 68 ASP HA A 66 TYR HDx 1.0 1.8 5.76 1387 1387 A 66 TYR HDy A 74 THR HB 1.0 1.8 3.92 1388 1388 A 66 TYR HDy A 76 LEU HD1% 1.0 1.8 4.39 1389 1389 A 68 ASP H A 66 TYR HEx 1.0 1.8 5.24 1390 1390 A 72 ARG HGy A 66 TYR HEx 1.0 1.8 6.14 1391 1391 A 66 TYR HEy A 76 LEU HG 1.0 1.8 4.55 1392 1392 A 76 LEU HD2% A 66 TYR HEy 1.0 1.8 4.39 1393 1393 A 19 ILE H A 20 TYR HDy 1.0 1.8 5.26 1394 1394 A 20 TYR HDy A 20 TYR H 1.0 1.8 4.58 1395 1395 A 38 GLN HE21 A 20 TYR HDy 1.0 1.8 5.88 1396 1396 A 19 ILE HA A 20 TYR HDy 1.0 1.8 5.95 1397 1397 A 38 GLN HBx A 20 TYR HDy 1.0 1.8 3.98 1398 1398 A 19 ILE HB A 20 TYR HDy 1.0 1.8 4.29 1399 1399 A 19 ILE HG1x A 20 TYR HDy 1.0 1.8 5.77 1400 1400 A 19 ILE HD1% A 20 TYR HDy 1.0 1.8 5.00 1401 1401 A 20 TYR HEy A 38 GLN HBx 1.0 1.8 3.82 1402 1402 A 46 LYS HA A 48 PHE HDy 1.0 1.8 6.33 1403 1403 A 48 PHE HDx A 48 PHE HBx 1.0 1.8 3.73 1404 1404 A 55 MET HGx A 48 PHE HDx 1.0 1.8 6.33 1405 1405 A 48 PHE HDx A 55 MET HGy 1.0 1.8 6.33 1406 1406 A 93 VAL HB A 48 PHE HDy 1.0 1.8 6.33 1407 1407 A 93 VAL HG1% A 48 PHE HDy 1.0 1.8 4.20 1408 1408 A 46 LYS HBx A 48 PHE HZ 1.0 1.8 3.94 1409 1409 A 58 PHE HEx A 56 VAL HB 1.0 1.8 5.64 1410 1410 A 56 VAL HB A 58 PHE HEy 1.0 1.8 6.04 1411 1411 A 58 PHE HZ A 49 TRP HBy 1.0 1.8 4.53 1412 1412 A 58 PHE HZ A 65 LEU HBy 1.0 1.8 5.05 1413 1413 A 58 PHE HZ A 56 VAL HG2% 1.0 1.8 5.29 1414 1414 A 63 ILE HG2% A 58 PHE HZ 1.0 1.8 5.49 1415 1415 A 90 VAL HA A 18 PHE HZ 1.0 1.8 6.24 1416 1416 A 92 ALA HB% A 18 PHE HZ 1.0 1.8 4.04 1417 1417 A 90 VAL HG2% A 18 PHE HZ 1.0 1.8 4.38 1418 1418 A 58 PHE HDx A 64 SER HA 1.0 1.8 4.43 1419 1419 A 58 PHE HDx A 58 PHE HA 1.0 1.8 4.38 1420 1420 A 75 LEU HD1% A 58 PHE HDx 1.0 1.8 4.66 1421 1421 A 58 PHE HBx A 58 PHE HDy 1.0 1.8 3.74 1422 1422 A 104 ARG HBy A 87 TRP HZ2 1.0 1.8 5.23 1423 1423 A 104 ARG HBx A 87 TRP HE3 1.0 1.8 5.85 1424 1424 A 20 TYR HEy A 20 TYR HBy 1.0 1.8 5.53 1425 1425 A 20 TYR HEy A 38 GLN HGx 1.0 1.8 4.00 1426 1426 A 20 TYR HEy A 19 ILE HG2% 1.0 1.8 3.90 1427 1427 A 74 THR HB A 66 TYR HEy 1.0 1.8 4.59 1428 1428 A 35 LEU HD2% A 49 TRP HH2 1.0 1.8 5.34 1429 1429 A 104 ARG HBx A 87 TRP HZ3 1.0 1.8 5.04 1430 1430 A 46 LYS HBx A 48 PHE HDy 1.0 1.8 4.38 1431 1431 A 48 PHE HDy A 91 SER HBy 1.0 1.8 4.17 1432 1432 A 18 PHE HDx A 37 CYS HBy 1.0 1.8 4.37 1433 1433 A 93 VAL HG1% A 48 PHE HZ 1.0 1.8 4.55 1434 1434 A 46 LYS HBx A 48 PHE HEy 1.0 1.8 3.89 1435 1435 A 46 LYS HGx A 48 PHE HEy 1.0 1.8 4.69 1436 1436 A 93 VAL HG1% A 48 PHE HEy 1.0 1.8 3.67 1437 1437 A 48 PHE HEy A 48 PHE HBy 1.0 1.8 5.55 1438 1438 A 58 PHE HBx A 58 PHE HEy 1.0 1.8 5.54 1439 1439 A 58 PHE HEx A 58 PHE HBy 1.0 1.8 5.72 1440 1440 A 58 PHE HZ A 49 TRP H 1.0 1.8 5.35 1441 1441 A 58 PHE HEx A 65 LEU HD2% 1.0 1.8 4.60 1442 1442 A 65 LEU HD2% A 58 PHE HEy 1.0 1.8 4.97 1443 1443 A 66 TYR HEy A 74 THR HG2% 1.0 1.8 4.45 1444 1444 A 75 LEU HD1% A 88 TYR HDy 1.0 1.8 6.26 1445 1445 A 18 PHE H A 18 PHE HDy 1.0 1.8 4.20 1446 1446 A 48 PHE H A 49 TRP H 1.0 1.8 5.07 1447 1447 A 49 TRP H A 91 SER H 1.0 1.8 6.13 1448 1448 A 49 TRP HD1 A 49 TRP H 1.0 1.8 4.17 1449 1449 A 27 VAL H A 108 THR H 1.0 1.8 4.50 1450 1450 A 108 THR H A 109 ALA H 1.0 1.8 5.12 1451 1451 A 108 THR H A 29 GLU H 1.0 1.8 4.83 1452 1452 A 99 THR H A 100 THR H 1.0 1.8 5.06 1453 1453 A 100 THR H A 101 CYS H 1.0 1.8 5.27 1454 1454 A 100 THR H A 18 PHE HDy 1.0 1.8 5.61 1455 1455 A 99 THR HA A 100 THR H 1.0 1.8 3.04 1456 1456 A 112 ASN HA A 113 GLN H 1.0 1.8 3.54 1457 1457 A 100 THR H A 100 THR HB 1.0 1.8 3.77 1458 1458 A 113 GLN H A 113 GLN HGx 1.0 1.8 6.03 1459 1459 A 113 GLN H A 113 GLN HGy 1.0 1.8 6.03 1460 1460 A 113 GLN H A 113 GLN HBy 1.0 1.8 4.72 1461 1461 A 113 GLN H A 113 GLN HBx 1.0 1.8 4.72 1462 1462 A 99 THR HG2% A 100 THR H 1.0 1.8 3.83 1463 1463 A 98 VAL H A 97 GLY H 1.0 1.8 5.31 1464 1464 A 98 VAL HA A 97 GLY H 1.0 1.8 5.62 1465 1465 A 16 PRO HDy A 97 GLY H 1.0 1.8 4.90 1466 1466 A 16 PRO HDx A 97 GLY H 1.0 1.8 4.90 1467 1467 A 97 GLY H A 95 GLU HGy 1.0 1.8 6.33 1468 1468 A 97 GLY H A 95 GLU HGx 1.0 1.8 6.33 1469 1469 A 97 GLY H A 16 PRO HGx 1.0 1.8 5.40 1470 1470 A 96 ALA HB% A 97 GLY H 1.0 1.8 3.68 1471 1471 A 105 LEU H A 86 GLY H 1.0 1.8 4.42 1472 1472 A 85 ALA H A 86 GLY H 1.0 1.8 5.35 1473 1473 A 88 TYR HEy A 86 GLY H 1.0 1.8 4.72 1474 1474 A 87 TRP HA A 86 GLY H 1.0 1.8 5.51 1475 1475 A 85 ALA HA A 86 GLY H 1.0 1.8 3.48 1476 1476 A 105 LEU HBx A 86 GLY H 1.0 1.8 4.44 1477 1477 A 85 ALA HB% A 86 GLY H 1.0 1.8 3.48 1478 1478 A 105 LEU HG A 86 GLY H 1.0 1.8 5.13 1479 1479 A 51 ARG HGx A 86 GLY H 1.0 1.8 5.04 1480 1480 A 105 LEU HD2% A 86 GLY H 1.0 1.8 4.67 1481 1481 A 69 ASN HA A 71 GLY H 1.0 1.8 4.60 1482 1482 A 71 GLY H A 70 THR HB 1.0 1.8 5.34 1483 1483 A 72 ARG HBx A 71 GLY H 1.0 1.8 5.76 1484 1484 A 72 ARG HBy A 71 GLY H 1.0 1.8 6.30 1485 1485 A 70 THR HG2% A 71 GLY H 1.0 1.8 4.55 1486 1486 A 53 ASN H A 53 ASN HBy 1.0 1.8 4.81 1487 1487 A 50 LYS HBx A 53 ASN H 1.0 1.8 6.08 1488 1488 A 60 THR HG2% A 59 ASN HD21 1.0 1.8 4.83 1489 1489 A 70 THR H A 71 GLY H 1.0 1.8 3.70 1490 1490 A 70 THR H A 70 THR HB 1.0 1.8 4.54 1491 1491 A 72 ARG HBy A 70 THR H 1.0 1.8 6.33 1492 1492 A 70 THR HG2% A 70 THR H 1.0 1.8 3.73 1493 1493 A 31 ASP HA A 32 SER H 1.0 1.8 3.11 1494 1494 A 33 VAL HA A 32 SER H 1.0 1.8 6.15 1495 1495 A 78 LYS HA A 32 SER H 1.0 1.8 6.33 1496 1496 A 31 ASP HBy A 32 SER H 1.0 1.8 4.03 1497 1497 A 31 ASP HBx A 32 SER H 1.0 1.8 3.47 1498 1498 A 27 VAL HG1% A 32 SER H 1.0 1.8 4.46 1499 1499 A 27 VAL HG2% A 32 SER H 1.0 1.8 4.76 1500 1500 A 61 ASP H A 60 THR H 1.0 1.8 5.15 1501 1501 A 60 THR H A 59 ASN H 1.0 1.8 3.70 1502 1502 A 60 THR H A 59 ASN HA 1.0 1.8 3.68 1503 1503 A 60 THR HB A 60 THR H 1.0 1.8 4.49 1504 1504 A 58 PHE HBy A 60 THR H 1.0 1.8 5.88 1505 1505 A 60 THR H A 59 ASN HBy 1.0 1.8 5.40 1506 1506 A 60 THR H A 59 ASN HBx 1.0 1.8 5.40 1507 1507 A 60 THR HG2% A 60 THR H 1.0 1.8 3.65 1508 1508 A 19 ILE H A 20 TYR H 1.0 1.8 3.75 1509 1509 A 38 GLN H A 20 TYR H 1.0 1.8 4.44 1510 1510 A 18 PHE HDx A 20 TYR H 1.0 1.8 5.24 1511 1511 A 18 PHE HA A 20 TYR H 1.0 1.8 4.47 1512 1512 A 37 CYS HBy A 20 TYR H 1.0 1.8 5.53 1513 1513 A 20 TYR HBx A 20 TYR H 1.0 1.8 4.65 1514 1514 A 18 PHE HBy A 20 TYR H 1.0 1.8 5.44 1515 1515 A 18 PHE HBx A 20 TYR H 1.0 1.8 5.08 1516 1516 A 17 MET HE% A 20 TYR H 1.0 1.8 5.67 1517 1517 A 38 GLN HBx A 20 TYR H 1.0 1.8 4.40 1518 1518 A 19 ILE HB A 20 TYR H 1.0 1.8 4.05 1519 1519 A 19 ILE HG1x A 20 TYR H 1.0 1.8 4.95 1520 1520 A 19 ILE HG1y A 20 TYR H 1.0 1.8 5.91 1521 1521 A 19 ILE HG2% A 20 TYR H 1.0 1.8 4.49 1522 1522 A 19 ILE HD1% A 20 TYR H 1.0 1.8 5.42 1523 1523 A 73 VAL H A 37 CYS H 1.0 1.8 4.31 1524 1524 A 36 GLU H A 37 CYS H 1.0 1.8 5.18 1525 1525 A 37 CYS H A 38 GLN H 1.0 1.8 5.54 1526 1526 A 49 TRP HZ2 A 37 CYS H 1.0 1.8 6.33 1527 1527 A 36 GLU HA A 37 CYS H 1.0 1.8 3.31 1528 1528 A 38 GLN HA A 37 CYS H 1.0 1.8 5.52 1529 1529 A 74 THR HA A 37 CYS H 1.0 1.8 4.96 1530 1530 A 72 ARG HA A 37 CYS H 1.0 1.8 5.36 1531 1531 A 36 GLU HBy A 37 CYS H 1.0 1.8 3.70 1532 1532 A 36 GLU HBx A 37 CYS H 1.0 1.8 4.57 1533 1533 A 37 CYS H A 72 ARG HGy 1.0 1.8 4.81 1534 1534 A 73 VAL HG1% A 37 CYS H 1.0 1.8 5.11 1535 1535 A 73 VAL HG2% A 37 CYS H 1.0 1.8 4.84 1536 1536 A 31 ASP H A 30 GLY H 1.0 1.8 3.89 1537 1537 A 81 ASN HA A 30 GLY H 1.0 1.8 5.49 1538 1538 A 29 GLU HA A 30 GLY H 1.0 1.8 3.55 1539 1539 A 31 ASP HBy A 30 GLY H 1.0 1.8 5.51 1540 1540 A 29 GLU HGx A 30 GLY H 1.0 1.8 4.67 1541 1541 A 29 GLU HBx A 30 GLY H 1.0 1.8 4.55 1542 1542 A 107 VAL HG1% A 30 GLY H 1.0 1.8 4.55 1543 1543 A 94 ASN HBx A 95 GLU H 1.0 1.8 4.83 1544 1544 A 94 ASN HBy A 95 GLU H 1.0 1.8 4.63 1545 1545 A 95 GLU HGy A 95 GLU H 1.0 1.8 4.03 1546 1546 A 96 ALA HB% A 95 GLU H 1.0 1.8 5.38 1547 1547 A 93 VAL HG2% A 95 GLU H 1.0 1.8 5.61 1548 1548 A 63 ILE H A 58 PHE HA 1.0 1.8 6.33 1549 1549 A 63 ILE H A 60 THR HA 1.0 1.8 6.33 1550 1550 A 63 ILE H A 60 THR HB 1.0 1.8 5.50 1551 1551 A 63 ILE H A 61 ASP HA 1.0 1.8 5.80 1552 1552 A 63 ILE H A 63 ILE HB 1.0 1.8 3.88 1553 1553 A 63 ILE H A 63 ILE HG1y 1.0 1.8 4.45 1554 1554 A 63 ILE HG1x A 63 ILE H 1.0 1.8 5.12 1555 1555 A 63 ILE HG2% A 63 ILE H 1.0 1.8 4.46 1556 1556 A 84 ASP H A 82 LYS H 1.0 1.8 4.95 1557 1557 A 83 LYS H A 84 ASP H 1.0 1.8 3.57 1558 1558 A 82 LYS HA A 84 ASP H 1.0 1.8 4.59 1559 1559 A 84 ASP HBy A 84 ASP H 1.0 1.8 4.07 1560 1560 A 84 ASP H A 81 ASN HBx 1.0 1.8 5.84 1561 1561 A 84 ASP HBx A 84 ASP H 1.0 1.8 4.43 1562 1562 A 84 ASP H A 83 LYS HBx 1.0 1.8 4.04 1563 1563 A 85 ALA HB% A 84 ASP H 1.0 1.8 4.57 1564 1564 A 80 VAL HG2% A 84 ASP H 1.0 1.8 4.70 1565 1565 A 80 VAL HG1% A 84 ASP H 1.0 1.8 5.51 1566 1566 A 107 VAL HG2% A 84 ASP H 1.0 1.8 4.46 1567 1567 A 69 ASN H A 68 ASP HBy 1.0 1.8 5.61 1568 1568 A 69 ASN H A 68 ASP HBx 1.0 1.8 5.61 1569 1569 A 98 VAL H A 97 GLY HAx 1.0 1.8 3.37 1570 1570 A 98 VAL H A 97 GLY HAy 1.0 1.8 3.40 1571 1571 A 98 VAL H A 16 PRO HDx 1.0 1.8 5.49 1572 1572 A 98 VAL H A 98 VAL HB 1.0 1.8 3.76 1573 1573 A 98 VAL H A 15 ALA HB% 1.0 1.8 5.18 1574 1574 A 98 VAL H A 98 VAL HG1% 1.0 1.8 3.59 1575 1575 A 80 VAL H A 30 GLY H 1.0 1.8 4.42 1576 1576 A 80 VAL H A 31 ASP H 1.0 1.8 4.61 1577 1577 A 80 VAL H A 79 ASP H 1.0 1.8 4.09 1578 1578 A 80 VAL H A 32 SER HA 1.0 1.8 5.22 1579 1579 A 80 VAL H A 78 LYS HA 1.0 1.8 4.36 1580 1580 A 80 VAL H A 79 ASP HA 1.0 1.8 3.63 1581 1581 A 80 VAL H A 31 ASP HBy 1.0 1.8 6.33 1582 1582 A 84 ASP HBy A 80 VAL H 1.0 1.8 6.33 1583 1583 A 80 VAL H A 79 ASP HBy 1.0 1.8 5.34 1584 1584 A 80 VAL H A 79 ASP HBx 1.0 1.8 5.05 1585 1585 A 80 VAL H A 80 VAL HB 1.0 1.8 3.47 1586 1586 A 80 VAL HG2% A 80 VAL H 1.0 1.8 4.28 1587 1587 A 113 GLN HA A 114 THR H 1.0 1.8 3.50 1588 1588 A 114 THR HB A 114 THR H 1.0 1.8 4.34 1589 1589 A 114 THR H A 113 GLN HBy 1.0 1.8 5.00 1590 1590 A 114 THR H A 113 GLN HBx 1.0 1.8 5.00 1591 1591 A 114 THR HG2% A 114 THR H 1.0 1.8 4.80 1592 1592 A 59 ASN H A 58 PHE H 1.0 1.8 4.35 1593 1593 A 59 ASN H A 59 ASN HD22 1.0 1.8 5.39 1594 1594 A 58 PHE HA A 59 ASN H 1.0 1.8 3.76 1595 1595 A 57 GLN HA A 59 ASN H 1.0 1.8 4.97 1596 1596 A 58 PHE HBy A 59 ASN H 1.0 1.8 5.34 1597 1597 A 59 ASN H A 59 ASN HBy 1.0 1.8 4.30 1598 1598 A 59 ASN H A 59 ASN HBx 1.0 1.8 4.30 1599 1599 A 59 ASN H A 57 GLN HBy 1.0 1.8 5.20 1600 1600 A 59 ASN H A 57 GLN HBx 1.0 1.8 5.20 1601 1601 A 60 THR HG2% A 59 ASN H 1.0 1.8 4.30 1602 1602 A 87 TRP HZ3 A 103 THR H 1.0 1.8 5.30 1603 1603 A 102 ASN HA A 103 THR H 1.0 1.8 3.58 1604 1604 A 89 THR HA A 103 THR H 1.0 1.8 4.51 1605 1605 A 87 TRP HA A 103 THR H 1.0 1.8 6.10 1606 1606 A 103 THR HB A 103 THR H 1.0 1.8 4.57 1607 1607 A 87 TRP HBy A 103 THR H 1.0 1.8 5.84 1608 1608 A 88 TYR HBy A 103 THR H 1.0 1.8 6.15 1609 1609 A 88 TYR HBx A 103 THR H 1.0 1.8 6.22 1610 1610 A 102 ASN HBy A 103 THR H 1.0 1.8 3.97 1611 1611 A 89 THR HG2% A 103 THR H 1.0 1.8 5.29 1612 1612 A 103 THR HG2% A 103 THR H 1.0 1.8 5.58 1613 1613 A 61 ASP H A 62 ARG H 1.0 1.8 4.34 1614 1614 A 60 THR HA A 61 ASP H 1.0 1.8 3.61 1615 1615 A 61 ASP H A 61 ASP HBy 1.0 1.8 4.09 1616 1616 A 61 ASP H A 61 ASP HBx 1.0 1.8 4.40 1617 1617 A 60 THR HG2% A 61 ASP H 1.0 1.8 4.32 1618 1618 A 79 ASP H A 78 LYS HA 1.0 1.8 3.63 1619 1619 A 79 ASP H A 79 ASP HBy 1.0 1.8 4.51 1620 1620 A 79 ASP H A 79 ASP HBx 1.0 1.8 4.30 1621 1621 A 79 ASP H A 78 LYS HBy 1.0 1.8 4.03 1622 1622 A 79 ASP H A 78 LYS HGy 1.0 1.8 5.21 1623 1623 A 77 ILE HG2% A 79 ASP H 1.0 1.8 5.90 1624 1624 A 83 LYS H A 81 ASN H 1.0 1.8 5.43 1625 1625 A 83 LYS H A 82 LYS H 1.0 1.8 4.00 1626 1626 A 83 LYS H A 81 ASN HD21 1.0 1.8 3.65 1627 1627 A 83 LYS H A 85 ALA H 1.0 1.8 4.63 1628 1628 A 83 LYS H A 81 ASN HA 1.0 1.8 5.12 1629 1629 A 83 LYS H A 84 ASP HA 1.0 1.8 5.81 1630 1630 A 83 LYS H A 81 ASN HBy 1.0 1.8 4.29 1631 1631 A 83 LYS H A 81 ASN HBx 1.0 1.8 5.08 1632 1632 A 83 LYS H A 83 LYS HBx 1.0 1.8 3.21 1633 1633 A 19 ILE H A 38 GLN H 1.0 1.8 4.78 1634 1634 A 18 PHE HDx A 38 GLN H 1.0 1.8 4.99 1635 1635 A 20 TYR HDy A 38 GLN H 1.0 1.8 4.84 1636 1636 A 37 CYS HA A 38 GLN H 1.0 1.8 3.89 1637 1637 A 37 CYS HBy A 38 GLN H 1.0 1.8 4.30 1638 1638 A 20 TYR HBy A 38 GLN H 1.0 1.8 5.46 1639 1639 A 37 CYS HBx A 38 GLN H 1.0 1.8 4.36 1640 1640 A 38 GLN HGy A 38 GLN H 1.0 1.8 5.00 1641 1641 A 38 GLN HBx A 38 GLN H 1.0 1.8 4.38 1642 1642 A 19 ILE HB A 38 GLN H 1.0 1.8 4.92 1643 1643 A 111 PRO HDx A 112 ASN H 1.0 1.8 5.28 1644 1644 A 112 ASN H A 112 ASN HBy 1.0 1.8 4.47 1645 1645 A 112 ASN H A 112 ASN HBx 1.0 1.8 4.47 1646 1646 A 112 ASN H A 111 PRO HGx 1.0 1.8 4.82 1647 1647 A 92 ALA H A 48 PHE H 1.0 1.8 6.06 1648 1648 A 47 LEU H A 48 PHE H 1.0 1.8 5.38 1649 1649 A 48 PHE H A 47 LEU HA 1.0 1.8 3.44 1650 1650 A 91 SER HBx A 48 PHE H 1.0 1.8 5.96 1651 1651 A 48 PHE H A 91 SER HBy 1.0 1.8 5.23 1652 1652 A 48 PHE H A 48 PHE HBx 1.0 1.8 4.60 1653 1653 A 48 PHE H A 48 PHE HBy 1.0 1.8 4.38 1654 1654 A 47 LEU HBy A 48 PHE H 1.0 1.8 5.00 1655 1655 A 47 LEU HG A 48 PHE H 1.0 1.8 6.33 1656 1656 A 48 PHE H A 47 LEU HBx 1.0 1.8 4.29 1657 1657 A 47 LEU HD1% A 48 PHE H 1.0 1.8 5.97 1658 1658 A 90 VAL HG2% A 48 PHE H 1.0 1.8 4.77 1659 1659 A 25 LYS H A 24 SER H 1.0 1.8 5.62 1660 1660 A 23 GLN HA A 24 SER H 1.0 1.8 3.17 1661 1661 A 24 SER HBy A 24 SER H 1.0 1.8 4.11 1662 1662 A 24 SER HBx A 24 SER H 1.0 1.8 3.73 1663 1663 A 104 ARG HBx A 24 SER H 1.0 1.8 5.52 1664 1664 A 103 THR HG2% A 24 SER H 1.0 1.8 5.27 1665 1665 A 95 GLU H A 96 ALA H 1.0 1.8 4.66 1666 1666 A 94 ASN HD21 A 96 ALA H 1.0 1.8 4.66 1667 1667 A 63 ILE H A 62 ARG H 1.0 1.8 3.82 1668 1668 A 94 ASN HD22 A 96 ALA H 1.0 1.8 4.66 1669 1669 A 60 THR HA A 62 ARG H 1.0 1.8 4.72 1670 1670 A 42 ILE H A 41 ALA HA 1.0 1.8 3.45 1671 1671 A 43 PRO HDy A 96 ALA H 1.0 1.8 4.89 1672 1672 A 62 ARG H A 61 ASP HBx 1.0 1.8 4.37 1673 1673 A 95 GLU HGy A 96 ALA H 1.0 1.8 4.55 1674 1674 A 95 GLU HGx A 96 ALA H 1.0 1.8 4.77 1675 1675 A 96 ALA H A 95 GLU HBx 1.0 1.8 5.36 1676 1676 A 96 ALA H A 95 GLU HBy 1.0 1.8 5.36 1677 1677 A 42 ILE H A 14 ARG HBx 1.0 1.8 3.54 1678 1678 A 42 ILE H A 14 ARG HBy 1.0 1.8 4.06 1679 1679 A 42 ILE H A 42 ILE HG1x 1.0 1.8 4.46 1680 1680 A 96 ALA HB% A 96 ALA H 1.0 1.8 3.27 1681 1681 A 42 ILE H A 42 ILE HG1y 1.0 1.8 4.76 1682 1682 A 63 ILE HG2% A 62 ARG H 1.0 1.8 6.33 1683 1683 A 106 ASP H A 25 LYS H 1.0 1.8 4.84 1684 1684 A 25 LYS H A 104 ARG H 1.0 1.8 5.92 1685 1685 A 26 LYS H A 25 LYS H 1.0 1.8 6.13 1686 1686 A 105 LEU HA A 25 LYS H 1.0 1.8 4.35 1687 1687 A 25 LYS H A 24 SER HA 1.0 1.8 3.44 1688 1688 A 25 LYS H A 24 SER HBy 1.0 1.8 4.29 1689 1689 A 25 LYS HBy A 25 LYS H 1.0 1.8 4.12 1690 1690 A 25 LYS H A 103 THR HG2% 1.0 1.8 5.61 1691 1691 A 25 LYS H A 33 VAL HG2% 1.0 1.8 5.20 1692 1692 A 105 LEU HD1% A 25 LYS H 1.0 1.8 4.37 1693 1693 A 25 LYS H A 104 ARG HGy 1.0 1.8 5.82 1694 1694 A 88 TYR H A 87 TRP H 1.0 1.8 5.22 1695 1695 A 87 TRP H A 52 ASN H 1.0 1.8 4.74 1696 1696 A 87 TRP H A 52 ASN HD22 1.0 1.8 5.95 1697 1697 A 87 TRP H A 52 ASN HD21 1.0 1.8 5.00 1698 1698 A 86 GLY HAx A 87 TRP H 1.0 1.8 3.66 1699 1699 A 51 ARG HA A 87 TRP H 1.0 1.8 5.68 1700 1700 A 87 TRP H A 52 ASN HA 1.0 1.8 5.97 1701 1701 A 86 GLY HAy A 87 TRP H 1.0 1.8 3.74 1702 1702 A 87 TRP HBx A 87 TRP H 1.0 1.8 3.70 1703 1703 A 92 ALA H A 101 CYS H 1.0 1.8 5.80 1704 1704 A 101 CYS H A 18 PHE HZ 1.0 1.8 5.15 1705 1705 A 100 THR HA A 101 CYS H 1.0 1.8 3.46 1706 1706 A 91 SER HA A 101 CYS H 1.0 1.8 4.23 1707 1707 A 100 THR HB A 101 CYS H 1.0 1.8 4.22 1708 1708 A 100 THR HG2% A 101 CYS H 1.0 1.8 3.70 1709 1709 A 99 THR HG2% A 101 CYS H 1.0 1.8 5.54 1710 1710 A 90 VAL HG1% A 101 CYS H 1.0 1.8 4.17 1711 1711 A 90 VAL HG2% A 101 CYS H 1.0 1.8 5.59 1712 1712 A 27 VAL H A 26 LYS HA 1.0 1.8 3.22 1713 1713 A 27 VAL H A 106 ASP HBx 1.0 1.8 4.99 1714 1714 A 27 VAL H A 27 VAL HB 1.0 1.8 4.69 1715 1715 A 27 VAL H A 26 LYS HBx 1.0 1.8 4.83 1716 1716 A 27 VAL H A 26 LYS HBy 1.0 1.8 4.11 1717 1717 A 27 VAL H A 27 VAL HG2% 1.0 1.8 3.46 1718 1718 A 27 VAL H A 107 VAL HG2% 1.0 1.8 4.50 1719 1719 A 81 ASN HD21 A 82 LYS H 1.0 1.8 4.80 1720 1720 A 81 ASN HA A 82 LYS H 1.0 1.8 3.60 1721 1721 A 81 ASN HBy A 82 LYS H 1.0 1.8 3.74 1722 1722 A 81 ASN HBx A 82 LYS H 1.0 1.8 4.06 1723 1723 A 29 GLU HGy A 82 LYS H 1.0 1.8 4.88 1724 1724 A 29 GLU HGx A 82 LYS H 1.0 1.8 4.83 1725 1725 A 82 LYS HBx A 82 LYS H 1.0 1.8 3.36 1726 1726 A 107 VAL HB A 82 LYS H 1.0 1.8 6.29 1727 1727 A 82 LYS HGx A 82 LYS H 1.0 1.8 3.82 1728 1728 A 82 LYS HGy A 82 LYS H 1.0 1.8 4.11 1729 1729 A 80 VAL HG1% A 82 LYS H 1.0 1.8 6.12 1730 1730 A 107 VAL HG1% A 82 LYS H 1.0 1.8 4.40 1731 1731 A 88 TYR H A 89 THR H 1.0 1.8 5.43 1732 1732 A 88 TYR HDy A 89 THR H 1.0 1.8 5.52 1733 1733 A 88 TYR HA A 89 THR H 1.0 1.8 3.70 1734 1734 A 51 ARG HA A 89 THR H 1.0 1.8 5.14 1735 1735 A 89 THR HB A 89 THR H 1.0 1.8 4.24 1736 1736 A 88 TYR HBy A 89 THR H 1.0 1.8 4.98 1737 1737 A 88 TYR HBx A 89 THR H 1.0 1.8 4.92 1738 1738 A 50 LYS HBx A 89 THR H 1.0 1.8 5.29 1739 1739 A 50 LYS HBy A 89 THR H 1.0 1.8 6.06 1740 1740 A 89 THR HG2% A 89 THR H 1.0 1.8 4.75 1741 1741 A 56 VAL HG2% A 89 THR H 1.0 1.8 5.78 1742 1742 A 65 LEU H A 64 SER H 1.0 1.8 5.13 1743 1743 A 58 PHE HDx A 64 SER H 1.0 1.8 5.61 1744 1744 A 58 PHE HEx A 64 SER H 1.0 1.8 6.29 1745 1745 A 63 ILE H A 64 SER H 1.0 1.8 5.14 1746 1746 A 63 ILE HA A 64 SER H 1.0 1.8 3.46 1747 1747 A 75 LEU HA A 64 SER H 1.0 1.8 5.99 1748 1748 A 77 ILE HA A 64 SER H 1.0 1.8 4.62 1749 1749 A 76 LEU HBy A 64 SER H 1.0 1.8 4.65 1750 1750 A 63 ILE HB A 64 SER H 1.0 1.8 5.18 1751 1751 A 63 ILE HG1y A 64 SER H 1.0 1.8 6.01 1752 1752 A 76 LEU HG A 64 SER H 1.0 1.8 6.33 1753 1753 A 76 LEU HBx A 64 SER H 1.0 1.8 6.11 1754 1754 A 75 LEU HG A 64 SER H 1.0 1.8 5.72 1755 1755 A 63 ILE HD1% A 64 SER H 1.0 1.8 4.46 1756 1756 A 63 ILE HG2% A 64 SER H 1.0 1.8 3.70 1757 1757 A 75 LEU HD1% A 64 SER H 1.0 1.8 5.54 1758 1758 A 17 MET H A 18 PHE H 1.0 1.8 5.18 1759 1759 A 40 SER H A 17 MET H 1.0 1.8 4.31 1760 1760 A 17 MET H A 16 PRO HA 1.0 1.8 3.44 1761 1761 A 40 SER HBy A 17 MET H 1.0 1.8 6.05 1762 1762 A 17 MET H A 40 SER HBx 1.0 1.8 5.07 1763 1763 A 17 MET H A 17 MET HBy 1.0 1.8 3.86 1764 1764 A 17 MET H A 16 PRO HBy 1.0 1.8 4.37 1765 1765 A 17 MET H A 39 ILE HG2% 1.0 1.8 4.01 1766 1766 A 51 ARG H A 50 LYS H 1.0 1.8 5.29 1767 1767 A 90 VAL H A 50 LYS H 1.0 1.8 6.33 1768 1768 A 49 TRP HE3 A 50 LYS H 1.0 1.8 5.06 1769 1769 A 49 TRP HA A 50 LYS H 1.0 1.8 3.59 1770 1770 A 90 VAL HA A 50 LYS H 1.0 1.8 5.09 1771 1771 A 89 THR HB A 50 LYS H 1.0 1.8 4.80 1772 1772 A 49 TRP HBx A 50 LYS H 1.0 1.8 4.40 1773 1773 A 50 LYS HBx A 50 LYS H 1.0 1.8 4.69 1774 1774 A 50 LYS HBy A 50 LYS H 1.0 1.8 4.23 1775 1775 A 50 LYS H A 50 LYS HGy 1.0 1.8 5.65 1776 1776 A 50 LYS HGx A 50 LYS H 1.0 1.8 6.22 1777 1777 A 89 THR HG2% A 50 LYS H 1.0 1.8 5.52 1778 1778 A 56 VAL HG2% A 50 LYS H 1.0 1.8 4.85 1779 1779 A 93 VAL H A 46 LYS H 1.0 1.8 4.13 1780 1780 A 48 PHE HEy A 46 LYS H 1.0 1.8 5.54 1781 1781 A 92 ALA HA A 46 LYS H 1.0 1.8 4.86 1782 1782 A 46 LYS H A 94 ASN HA 1.0 1.8 5.22 1783 1783 A 45 PRO HA A 46 LYS H 1.0 1.8 3.59 1784 1784 A 94 ASN HBy A 46 LYS H 1.0 1.8 6.11 1785 1785 A 93 VAL HB A 46 LYS H 1.0 1.8 5.91 1786 1786 A 46 LYS HBx A 46 LYS H 1.0 1.8 3.74 1787 1787 A 46 LYS HBy A 46 LYS H 1.0 1.8 4.04 1788 1788 A 45 PRO HBx A 46 LYS H 1.0 1.8 4.12 1789 1789 A 93 VAL HG1% A 46 LYS H 1.0 1.8 4.47 1790 1790 A 47 LEU HD2% A 46 LYS H 1.0 1.8 5.16 1791 1791 A 29 GLU H A 30 GLY H 1.0 1.8 5.28 1792 1792 A 29 GLU H A 110 ARG H 1.0 1.8 3.98 1793 1793 A 28 LEU H A 29 GLU H 1.0 1.8 5.27 1794 1794 A 28 LEU HA A 29 GLU H 1.0 1.8 3.39 1795 1795 A 110 ARG HA A 29 GLU H 1.0 1.8 4.49 1796 1796 A 108 THR HB A 29 GLU H 1.0 1.8 5.27 1797 1797 A 52 ASN HBx A 54 GLU H 1.0 1.8 4.95 1798 1798 A 29 GLU HBy A 29 GLU H 1.0 1.8 3.54 1799 1799 A 29 GLU H A 110 ARG HGx 1.0 1.8 5.52 1800 1800 A 29 GLU H A 28 LEU HBy 1.0 1.8 4.31 1801 1801 A 28 LEU HBx A 29 GLU H 1.0 1.8 3.94 1802 1802 A 108 THR HG2% A 29 GLU H 1.0 1.8 5.64 1803 1803 A 28 LEU HD2% A 29 GLU H 1.0 1.8 3.76 1804 1804 A 107 VAL HG1% A 29 GLU H 1.0 1.8 4.31 1805 1805 A 14 ARG H A 13 LYS H 1.0 1.8 5.18 1806 1806 A 12 HIS HA A 13 LYS H 1.0 1.8 3.21 1807 1807 A 12 HIS HBy A 13 LYS H 1.0 1.8 5.08 1808 1808 A 11 GLU HBy A 13 LYS H 1.0 1.8 6.20 1809 1809 A 13 LYS HBx A 13 LYS H 1.0 1.8 3.60 1810 1810 A 13 LYS HGx A 13 LYS H 1.0 1.8 3.98 1811 1811 A 13 LYS H A 13 LYS HGy 1.0 1.8 5.00 1812 1812 A 42 ILE HG2% A 13 LYS H 1.0 1.8 5.87 1813 1813 A 102 ASN H A 103 THR H 1.0 1.8 5.36 1814 1814 A 53 ASN H A 54 GLU H 1.0 1.8 4.15 1815 1815 A 50 LYS HA A 54 GLU H 1.0 1.8 5.39 1816 1816 A 52 ASN HBy A 54 GLU H 1.0 1.8 5.74 1817 1817 A 54 GLU H A 54 GLU HGx 1.0 1.8 3.80 1818 1818 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.40 1819 1819 A 54 GLU H A 50 LYS HGy 1.0 1.8 5.78 1820 1820 A 50 LYS HGx A 54 GLU H 1.0 1.8 5.98 1821 1821 A 40 SER H A 39 ILE HA 1.0 1.8 3.66 1822 1822 A 40 SER H A 40 SER HBx 1.0 1.8 4.04 1823 1823 A 40 SER H A 17 MET HBy 1.0 1.8 4.80 1824 1824 A 40 SER H A 19 ILE HG1x 1.0 1.8 4.44 1825 1825 A 40 SER H A 19 ILE HG1y 1.0 1.8 5.74 1826 1826 A 40 SER H A 41 ALA HB% 1.0 1.8 6.10 1827 1827 A 108 THR H A 107 VAL H 1.0 1.8 5.09 1828 1828 A 106 ASP H A 107 VAL H 1.0 1.8 5.19 1829 1829 A 27 VAL H A 107 VAL H 1.0 1.8 5.62 1830 1830 A 107 VAL H A 106 ASP HA 1.0 1.8 3.16 1831 1831 A 85 ALA HA A 107 VAL H 1.0 1.8 6.31 1832 1832 A 82 LYS HA A 107 VAL H 1.0 1.8 5.43 1833 1833 A 106 ASP HBx A 107 VAL H 1.0 1.8 4.11 1834 1834 A 106 ASP HBy A 107 VAL H 1.0 1.8 5.04 1835 1835 A 107 VAL H A 107 VAL HB 1.0 1.8 3.83 1836 1836 A 85 ALA HB% A 107 VAL H 1.0 1.8 3.66 1837 1837 A 105 LEU HG A 107 VAL H 1.0 1.8 5.76 1838 1838 A 107 VAL HG2% A 107 VAL H 1.0 1.8 3.82 1839 1839 A 84 ASP H A 85 ALA H 1.0 1.8 3.60 1840 1840 A 82 LYS HA A 85 ALA H 1.0 1.8 4.29 1841 1841 A 84 ASP HBy A 85 ALA H 1.0 1.8 4.66 1842 1842 A 84 ASP HBx A 85 ALA H 1.0 1.8 5.20 1843 1843 A 85 ALA HB% A 85 ALA H 1.0 1.8 3.15 1844 1844 A 80 VAL HG1% A 85 ALA H 1.0 1.8 5.81 1845 1845 A 107 VAL HG2% A 85 ALA H 1.0 1.8 3.93 1846 1846 A 93 VAL H A 48 PHE HEy 1.0 1.8 5.26 1847 1847 A 92 ALA HA A 93 VAL H 1.0 1.8 3.53 1848 1848 A 55 MET HA A 51 ARG H 1.0 1.8 5.32 1849 1849 A 93 VAL H A 93 VAL HB 1.0 1.8 4.09 1850 1850 A 46 LYS HBx A 93 VAL H 1.0 1.8 4.39 1851 1851 A 93 VAL HG1% A 93 VAL H 1.0 1.8 3.80 1852 1852 A 93 VAL H A 47 LEU HD2% 1.0 1.8 5.44 1853 1853 A 91 SER H A 50 LYS H 1.0 1.8 6.33 1854 1854 A 49 TRP HA A 91 SER H 1.0 1.8 5.00 1855 1855 A 90 VAL HA A 91 SER H 1.0 1.8 3.67 1856 1856 A 89 THR HB A 91 SER H 1.0 1.8 6.33 1857 1857 A 91 SER HBx A 91 SER H 1.0 1.8 4.69 1858 1858 A 48 PHE HBx A 91 SER H 1.0 1.8 5.64 1859 1859 A 89 THR HG2% A 91 SER H 1.0 1.8 5.64 1860 1860 A 90 VAL HG1% A 91 SER H 1.0 1.8 4.86 1861 1861 A 91 SER H A 90 VAL HB 1.0 1.8 5.26 1862 1862 A 15 ALA H A 14 ARG H 1.0 1.8 5.11 1863 1863 A 42 ILE H A 14 ARG H 1.0 1.8 4.17 1864 1864 A 13 LYS HA A 14 ARG H 1.0 1.8 3.51 1865 1865 A 41 ALA HA A 14 ARG H 1.0 1.8 5.66 1866 1866 A 42 ILE HA A 14 ARG H 1.0 1.8 6.05 1867 1867 A 42 ILE HB A 14 ARG H 1.0 1.8 3.80 1868 1868 A 14 ARG H A 14 ARG HBy 1.0 1.8 3.85 1869 1869 A 42 ILE HG1x A 14 ARG H 1.0 1.8 5.28 1870 1870 A 96 ALA HB% A 14 ARG H 1.0 1.8 4.34 1871 1871 A 14 ARG H A 42 ILE HG1y 1.0 1.8 6.30 1872 1872 A 50 LYS HA A 51 ARG H 1.0 1.8 3.71 1873 1873 A 54 GLU HBy A 51 ARG H 1.0 1.8 4.66 1874 1874 A 50 LYS HBx A 51 ARG H 1.0 1.8 5.11 1875 1875 A 51 ARG HBx A 51 ARG H 1.0 1.8 3.75 1876 1876 A 51 ARG H A 50 LYS HGy 1.0 1.8 5.51 1877 1877 A 50 LYS HGx A 51 ARG H 1.0 1.8 5.69 1878 1878 A 51 ARG HBy A 51 ARG H 1.0 1.8 4.38 1879 1879 A 56 VAL HG1% A 51 ARG H 1.0 1.8 5.93 1880 1880 A 23 GLN H A 36 GLU H 1.0 1.8 6.20 1881 1881 A 36 GLU H A 22 PRO HA 1.0 1.8 5.37 1882 1882 A 36 GLU H A 35 LEU HA 1.0 1.8 3.39 1883 1883 A 36 GLU H A 36 GLU HGy 1.0 1.8 3.71 1884 1884 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.99 1885 1885 A 36 GLU H A 35 LEU HBy 1.0 1.8 5.13 1886 1886 A 36 GLU H A 35 LEU HBx 1.0 1.8 4.47 1887 1887 A 11 GLU HA A 12 HIS H 1.0 1.8 3.35 1888 1888 A 12 HIS H A 11 GLU HBx 1.0 1.8 3.54 1889 1889 A 13 LYS HGy A 12 HIS H 1.0 1.8 6.33 1890 1890 A 94 ASN H A 99 THR H 1.0 1.8 5.13 1891 1891 A 92 ALA H A 99 THR H 1.0 1.8 4.11 1892 1892 A 98 VAL H A 99 THR H 1.0 1.8 5.04 1893 1893 A 100 THR HA A 99 THR H 1.0 1.8 5.67 1894 1894 A 98 VAL HA A 99 THR H 1.0 1.8 3.39 1895 1895 A 93 VAL HA A 99 THR H 1.0 1.8 4.53 1896 1896 A 99 THR H A 99 THR HB 1.0 1.8 4.43 1897 1897 A 91 SER HBx A 99 THR H 1.0 1.8 6.33 1898 1898 A 99 THR H A 16 PRO HGx 1.0 1.8 5.09 1899 1899 A 99 THR H A 16 PRO HBy 1.0 1.8 5.00 1900 1900 A 99 THR H A 16 PRO HBx 1.0 1.8 5.76 1901 1901 A 99 THR H A 16 PRO HGy 1.0 1.8 4.92 1902 1902 A 98 VAL HG2% A 99 THR H 1.0 1.8 3.37 1903 1903 A 68 ASP H A 74 THR H 1.0 1.8 5.93 1904 1904 A 70 THR H A 68 ASP H 1.0 1.8 6.33 1905 1905 A 73 VAL H A 68 ASP H 1.0 1.8 6.33 1906 1906 A 67 GLN H A 68 ASP H 1.0 1.8 5.01 1907 1907 A 72 ARG H A 68 ASP H 1.0 1.8 4.66 1908 1908 A 67 GLN HA A 68 ASP H 1.0 1.8 3.22 1909 1909 A 73 VAL HA A 68 ASP H 1.0 1.8 4.51 1910 1910 A 67 GLN HBy A 68 ASP H 1.0 1.8 4.08 1911 1911 A 72 ARG HBx A 68 ASP H 1.0 1.8 3.98 1912 1912 A 72 ARG HGy A 68 ASP H 1.0 1.8 5.16 1913 1913 A 73 VAL HG1% A 68 ASP H 1.0 1.8 6.33 1914 1914 A 33 VAL H A 32 SER H 1.0 1.8 5.27 1915 1915 A 33 VAL H A 32 SER HA 1.0 1.8 3.35 1916 1916 A 76 LEU HA A 33 VAL H 1.0 1.8 5.44 1917 1917 A 33 VAL HB A 33 VAL H 1.0 1.8 4.27 1918 1918 A 77 ILE HB A 33 VAL H 1.0 1.8 4.55 1919 1919 A 33 VAL H A 78 LYS HGy 1.0 1.8 5.37 1920 1920 A 27 VAL HG1% A 33 VAL H 1.0 1.8 4.83 1921 1921 A 33 VAL HG1% A 33 VAL H 1.0 1.8 3.39 1922 1922 A 58 PHE HDy A 58 PHE H 1.0 1.8 4.99 1923 1923 A 57 GLN HA A 58 PHE H 1.0 1.8 3.61 1924 1924 A 58 PHE HBy A 58 PHE H 1.0 1.8 4.52 1925 1925 A 58 PHE HBx A 58 PHE H 1.0 1.8 4.23 1926 1926 A 58 PHE H A 57 GLN HBy 1.0 1.8 4.65 1927 1927 A 58 PHE H A 57 GLN HBx 1.0 1.8 4.65 1928 1928 A 56 VAL HG1% A 58 PHE H 1.0 1.8 5.85 1929 1929 A 19 ILE H A 18 PHE H 1.0 1.8 5.32 1930 1930 A 18 PHE H A 17 MET HA 1.0 1.8 3.60 1931 1931 A 18 PHE H A 18 PHE HBy 1.0 1.8 4.03 1932 1932 A 18 PHE H A 16 PRO HBy 1.0 1.8 6.33 1933 1933 A 18 PHE H A 19 ILE HG1x 1.0 1.8 6.33 1934 1934 A 99 THR HG2% A 18 PHE H 1.0 1.8 4.22 1935 1935 A 18 PHE H A 39 ILE HG2% 1.0 1.8 5.32 1936 1936 A 72 ARG H A 70 THR H 1.0 1.8 4.30 1937 1937 A 72 ARG H A 71 GLY H 1.0 1.8 3.61 1938 1938 A 38 GLN HA A 72 ARG H 1.0 1.8 5.37 1939 1939 A 72 ARG H A 72 ARG HBx 1.0 1.8 3.76 1940 1940 A 72 ARG HBy A 72 ARG H 1.0 1.8 4.07 1941 1941 A 70 THR HG2% A 72 ARG H 1.0 1.8 5.11 1942 1942 A 73 VAL HG2% A 72 ARG H 1.0 1.8 5.69 1943 1943 A 109 ALA H A 110 ARG H 1.0 1.8 5.22 1944 1944 A 109 ALA HA A 110 ARG H 1.0 1.8 3.00 1945 1945 A 110 ARG H A 111 PRO HDy 1.0 1.8 5.50 1946 1946 A 29 GLU HA A 110 ARG H 1.0 1.8 5.55 1947 1947 A 29 GLU HGy A 110 ARG H 1.0 1.8 4.52 1948 1948 A 29 GLU HBy A 110 ARG H 1.0 1.8 3.52 1949 1949 A 110 ARG HBy A 110 ARG H 1.0 1.8 3.31 1950 1950 A 109 ALA HB% A 110 ARG H 1.0 1.8 3.66 1951 1951 A 108 THR HG2% A 110 ARG H 1.0 1.8 5.61 1952 1952 A 110 ARG H A 28 LEU HD1% 1.0 1.8 5.88 1953 1953 A 28 LEU HD2% A 110 ARG H 1.0 1.8 4.72 1954 1954 A 107 VAL HG1% A 110 ARG H 1.0 1.8 6.28 1955 1955 A 31 ASP H A 32 SER H 1.0 1.8 5.27 1956 1956 A 28 LEU HA A 31 ASP H 1.0 1.8 5.66 1957 1957 A 31 ASP H A 29 GLU HA 1.0 1.8 4.19 1958 1958 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.42 1959 1959 A 31 ASP H A 31 ASP HBx 1.0 1.8 4.09 1960 1960 A 31 ASP H A 27 VAL HB 1.0 1.8 5.12 1961 1961 A 107 VAL HG1% A 31 ASP H 1.0 1.8 5.32 1962 1962 A 47 LEU H A 46 LYS H 1.0 1.8 5.23 1963 1963 A 46 LYS HA A 47 LEU H 1.0 1.8 3.15 1964 1964 A 65 LEU H A 58 PHE HBy 1.0 1.8 5.54 1965 1965 A 65 LEU H A 66 TYR HBx 1.0 1.8 6.16 1966 1966 A 47 LEU H A 47 LEU HBy 1.0 1.8 3.92 1967 1967 A 65 LEU H A 65 LEU HBy 1.0 1.8 3.67 1968 1968 A 47 LEU HD1% A 47 LEU H 1.0 1.8 4.75 1969 1969 A 47 LEU H A 47 LEU HD2% 1.0 1.8 3.97 1970 1970 A 66 TYR H A 74 THR H 1.0 1.8 4.43 1971 1971 A 66 TYR HDx A 74 THR H 1.0 1.8 5.58 1972 1972 A 67 GLN HA A 74 THR H 1.0 1.8 4.51 1973 1973 A 73 VAL HA A 74 THR H 1.0 1.8 3.63 1974 1974 A 74 THR HB A 74 THR H 1.0 1.8 4.34 1975 1975 A 73 VAL HB A 74 THR H 1.0 1.8 4.82 1976 1976 A 67 GLN HBx A 74 THR H 1.0 1.8 5.52 1977 1977 A 73 VAL HG1% A 74 THR H 1.0 1.8 3.81 1978 1978 A 65 LEU HD1% A 74 THR H 1.0 1.8 4.78 1979 1979 A 55 MET H A 54 GLU HA 1.0 1.8 3.46 1980 1980 A 55 MET H A 55 MET HBy 1.0 1.8 4.24 1981 1981 A 55 MET H A 55 MET HBx 1.0 1.8 4.00 1982 1982 A 55 MET H A 54 GLU HGy 1.0 1.8 5.37 1983 1983 A 55 MET H A 54 GLU HBx 1.0 1.8 4.07 1984 1984 A 55 MET H A 50 LYS HBy 1.0 1.8 5.87 1985 1985 A 65 LEU H A 58 PHE HDx 1.0 1.8 4.51 1986 1986 A 65 LEU H A 64 SER HA 1.0 1.8 3.37 1987 1987 A 65 LEU H A 64 SER HBx 1.0 1.8 4.57 1988 1988 A 93 VAL HG1% A 47 LEU H 1.0 1.8 6.33 1989 1989 A 65 LEU H A 65 LEU HBx 1.0 1.8 4.09 1990 1990 A 23 GLN H A 22 PRO HA 1.0 1.8 3.30 1991 1991 A 23 GLN H A 22 PRO HDx 1.0 1.8 6.33 1992 1992 A 23 GLN H A 23 GLN HBy 1.0 1.8 4.24 1993 1993 A 23 GLN H A 23 GLN HBx 1.0 1.8 4.24 1994 1994 A 23 GLN H A 103 THR HG2% 1.0 1.8 5.49 1995 1995 A 66 TYR H A 67 GLN H 1.0 1.8 5.34 1996 1996 A 66 TYR HA A 67 GLN H 1.0 1.8 3.19 1997 1997 A 74 THR HB A 67 GLN H 1.0 1.8 6.33 1998 1998 A 66 TYR HBy A 67 GLN H 1.0 1.8 3.93 1999 1999 A 67 GLN H A 67 GLN HGy 1.0 1.8 5.47 2000 2000 A 67 GLN HBy A 67 GLN H 1.0 1.8 4.51 2001 2001 A 67 GLN HBx A 67 GLN H 1.0 1.8 4.09 2002 2002 A 65 LEU HD1% A 67 GLN H 1.0 1.8 5.66 2003 2003 A 49 TRP H A 48 PHE HA 1.0 1.8 3.50 2004 2004 A 49 TRP HBy A 49 TRP H 1.0 1.8 3.97 2005 2005 A 49 TRP H A 48 PHE HBy 1.0 1.8 5.28 2006 2006 A 56 VAL HB A 49 TRP H 1.0 1.8 5.28 2007 2007 A 56 VAL HG2% A 49 TRP H 1.0 1.8 5.11 2008 2008 A 65 LEU HD2% A 49 TRP H 1.0 1.8 5.61 2009 2009 A 107 VAL HA A 108 THR H 1.0 1.8 3.31 2010 2010 A 108 THR H A 109 ALA HA 1.0 1.8 5.77 2011 2011 A 108 THR HB A 108 THR H 1.0 1.8 3.92 2012 2012 A 108 THR H A 29 GLU HBy 1.0 1.8 6.33 2013 2013 A 82 LYS HGy A 108 THR H 1.0 1.8 5.57 2014 2014 A 108 THR HG2% A 108 THR H 1.0 1.8 4.59 2015 2015 A 107 VAL HG1% A 108 THR H 1.0 1.8 3.68 2016 2016 A 108 THR H A 28 LEU H 1.0 1.8 5.39 2017 2017 A 106 ASP H A 26 LYS H 1.0 1.8 5.78 2018 2018 A 26 LYS H A 25 LYS HA 1.0 1.8 3.08 2019 2019 A 28 LEU H A 27 VAL HA 1.0 1.8 3.43 2020 2020 A 108 THR HB A 28 LEU H 1.0 1.8 6.16 2021 2021 A 28 LEU H A 31 ASP HBx 1.0 1.8 4.97 2022 2022 A 26 LYS H A 106 ASP HBx 1.0 1.8 6.07 2023 2023 A 28 LEU H A 27 VAL HB 1.0 1.8 3.43 2024 2024 A 26 LYS H A 25 LYS HBx 1.0 1.8 3.50 2025 2025 A 28 LEU H A 28 LEU HG 1.0 1.8 3.81 2026 2026 A 28 LEU H A 28 LEU HBx 1.0 1.8 4.37 2027 2027 A 28 LEU H A 27 VAL HG1% 1.0 1.8 4.63 2028 2028 A 33 VAL H A 34 LYS H 1.0 1.8 5.19 2029 2029 A 33 VAL HA A 34 LYS H 1.0 1.8 3.21 2030 2030 A 33 VAL HB A 34 LYS H 1.0 1.8 4.62 2031 2031 A 34 LYS HBx A 34 LYS H 1.0 1.8 3.83 2032 2032 A 34 LYS HBy A 34 LYS H 1.0 1.8 4.45 2033 2033 A 33 VAL HG2% A 34 LYS H 1.0 1.8 3.50 2034 2034 A 33 VAL HG1% A 34 LYS H 1.0 1.8 3.92 2035 2035 A 20 TYR H A 21 LYS H 1.0 1.8 5.04 2036 2036 A 20 TYR HDx A 21 LYS H 1.0 1.8 5.11 2037 2037 A 20 TYR HA A 21 LYS H 1.0 1.8 3.47 2038 2038 A 22 PRO HDx A 21 LYS H 1.0 1.8 5.80 2039 2039 A 20 TYR HBy A 21 LYS H 1.0 1.8 4.53 2040 2040 A 20 TYR HBx A 21 LYS H 1.0 1.8 4.07 2041 2041 A 18 PHE HBx A 21 LYS H 1.0 1.8 6.14 2042 2042 A 77 ILE H A 35 LEU H 1.0 1.8 6.18 2043 2043 A 36 GLU H A 35 LEU H 1.0 1.8 5.08 2044 2044 A 35 LEU H A 34 LYS H 1.0 1.8 5.11 2045 2045 A 34 LYS HA A 35 LEU H 1.0 1.8 3.48 2046 2046 A 35 LEU H A 36 GLU HGy 1.0 1.8 5.52 2047 2047 A 35 LEU H A 36 GLU HBx 1.0 1.8 5.58 2048 2048 A 35 LEU HBy A 35 LEU H 1.0 1.8 4.35 2049 2049 A 35 LEU H A 34 LYS HBx 1.0 1.8 4.98 2050 2050 A 35 LEU HG A 35 LEU H 1.0 1.8 4.22 2051 2051 A 76 LEU HD2% A 35 LEU H 1.0 1.8 4.99 2052 2052 A 33 VAL HG1% A 35 LEU H 1.0 1.8 4.49 2053 2053 A 35 LEU HD1% A 35 LEU H 1.0 1.8 4.99 2054 2054 A 35 LEU H A 75 LEU HBx 1.0 1.8 4.92 2055 2055 A 28 LEU H A 31 ASP HBy 1.0 1.8 4.58 2056 2056 A 107 VAL HG1% A 28 LEU H 1.0 1.8 5.57 2057 2057 A 114 THR HA A 115 LEU H 1.0 1.8 4.09 2058 2058 A 114 THR HB A 115 LEU H 1.0 1.8 5.44 2059 2059 A 64 SER H A 78 LYS H 1.0 1.8 5.44 2060 2060 A 79 ASP H A 78 LYS H 1.0 1.8 5.40 2061 2061 A 63 ILE HA A 78 LYS H 1.0 1.8 4.73 2062 2062 A 77 ILE HA A 78 LYS H 1.0 1.8 3.63 2063 2063 A 62 ARG HA A 78 LYS H 1.0 1.8 4.93 2064 2064 A 78 LYS HEx A 78 LYS H 1.0 1.8 6.33 2065 2065 A 78 LYS HEy A 78 LYS H 1.0 1.8 6.33 2066 2066 A 78 LYS HBx A 78 LYS H 1.0 1.8 3.83 2067 2067 A 63 ILE HG1y A 78 LYS H 1.0 1.8 4.99 2068 2068 A 78 LYS HGy A 78 LYS H 1.0 1.8 4.51 2069 2069 A 63 ILE HG1x A 78 LYS H 1.0 1.8 6.33 2070 2070 A 63 ILE HD1% A 78 LYS H 1.0 1.8 4.52 2071 2071 A 77 ILE HG2% A 78 LYS H 1.0 1.8 3.78 2072 2072 A 77 ILE HD1% A 78 LYS H 1.0 1.8 6.28 2073 2073 A 102 ASN HA A 90 VAL H 1.0 1.8 5.03 2074 2074 A 100 THR HA A 90 VAL H 1.0 1.8 6.33 2075 2075 A 89 THR HA A 90 VAL H 1.0 1.8 3.65 2076 2076 A 89 THR HB A 90 VAL H 1.0 1.8 4.93 2077 2077 A 89 THR HG2% A 90 VAL H 1.0 1.8 3.83 2078 2078 A 90 VAL HG2% A 90 VAL H 1.0 1.8 4.75 2079 2079 A 56 VAL H A 57 GLN H 1.0 1.8 5.89 2080 2080 A 56 VAL HA A 57 GLN H 1.0 1.8 3.32 2081 2081 A 57 GLN H A 57 GLN HGy 1.0 1.8 4.20 2082 2082 A 57 GLN H A 57 GLN HGx 1.0 1.8 4.20 2083 2083 A 57 GLN H A 57 GLN HBy 1.0 1.8 4.38 2084 2084 A 57 GLN H A 57 GLN HBx 1.0 1.8 4.38 2085 2085 A 56 VAL HG2% A 57 GLN H 1.0 1.8 4.53 2086 2086 A 63 ILE HG2% A 57 GLN H 1.0 1.8 5.19 2087 2087 A 56 VAL HG1% A 57 GLN H 1.0 1.8 3.76 2088 2088 A 94 ASN H A 93 VAL H 1.0 1.8 5.12 2089 2089 A 94 ASN H A 97 GLY H 1.0 1.8 4.21 2090 2090 A 94 ASN H A 98 VAL HA 1.0 1.8 4.28 2091 2091 A 93 VAL HA A 94 ASN H 1.0 1.8 3.39 2092 2092 A 94 ASN H A 97 GLY HAx 1.0 1.8 5.65 2093 2093 A 94 ASN H A 97 GLY HAy 1.0 1.8 5.47 2094 2094 A 94 ASN H A 16 PRO HDy 1.0 1.8 5.44 2095 2095 A 94 ASN H A 16 PRO HDx 1.0 1.8 5.24 2096 2096 A 94 ASN H A 93 VAL HB 1.0 1.8 5.16 2097 2097 A 94 ASN H A 16 PRO HGx 1.0 1.8 4.86 2098 2098 A 94 ASN H A 16 PRO HBx 1.0 1.8 5.51 2099 2099 A 94 ASN H A 16 PRO HGy 1.0 1.8 5.45 2100 2100 A 94 ASN H A 93 VAL HG2% 1.0 1.8 3.69 2101 2101 A 81 ASN H A 80 VAL H 1.0 1.8 5.28 2102 2102 A 81 ASN H A 84 ASP H 1.0 1.8 4.73 2103 2103 A 81 ASN H A 80 VAL HA 1.0 1.8 3.67 2104 2104 A 81 ASN H A 81 ASN HBy 1.0 1.8 4.58 2105 2105 A 81 ASN H A 81 ASN HBx 1.0 1.8 4.82 2106 2106 A 84 ASP HBx A 81 ASN H 1.0 1.8 5.13 2107 2107 A 81 ASN H A 80 VAL HB 1.0 1.8 5.01 2108 2108 A 85 ALA HB% A 81 ASN H 1.0 1.8 6.23 2109 2109 A 80 VAL HG1% A 81 ASN H 1.0 1.8 4.00 2110 2110 A 73 VAL H A 38 GLN HA 1.0 1.8 4.27 2111 2111 A 73 VAL H A 37 CYS HA 1.0 1.8 5.60 2112 2112 A 73 VAL H A 72 ARG HA 1.0 1.8 3.58 2113 2113 A 73 VAL H A 73 VAL HB 1.0 1.8 3.92 2114 2114 A 73 VAL H A 67 GLN HBy 1.0 1.8 5.62 2115 2115 A 73 VAL H A 72 ARG HBx 1.0 1.8 5.49 2116 2116 A 73 VAL H A 72 ARG HBy 1.0 1.8 5.92 2117 2117 A 73 VAL H A 72 ARG HGx 1.0 1.8 4.62 2118 2118 A 73 VAL H A 72 ARG HGy 1.0 1.8 4.54 2119 2119 A 73 VAL H A 73 VAL HG2% 1.0 1.8 3.96 2120 2120 A 27 VAL H A 106 ASP H 1.0 1.8 5.20 2121 2121 A 106 ASP H A 105 LEU HA 1.0 1.8 3.39 2122 2122 A 106 ASP H A 25 LYS HA 1.0 1.8 6.33 2123 2123 A 107 VAL HA A 106 ASP H 1.0 1.8 6.33 2124 2124 A 106 ASP H A 106 ASP HBx 1.0 1.8 4.22 2125 2125 A 106 ASP HBy A 106 ASP H 1.0 1.8 4.09 2126 2126 A 106 ASP H A 105 LEU HBx 1.0 1.8 5.04 2127 2127 A 85 ALA HB% A 106 ASP H 1.0 1.8 5.59 2128 2128 A 105 LEU HG A 106 ASP H 1.0 1.8 4.54 2129 2129 A 106 ASP H A 105 LEU HBy 1.0 1.8 4.90 2130 2130 A 107 VAL HG2% A 106 ASP H 1.0 1.8 5.55 2131 2131 A 56 VAL H A 51 ARG H 1.0 1.8 4.74 2132 2132 A 55 MET HA A 56 VAL H 1.0 1.8 3.23 2133 2133 A 109 ALA H A 29 GLU HBy 1.0 1.8 6.24 2134 2134 A 56 VAL HB A 56 VAL H 1.0 1.8 4.04 2135 2135 A 109 ALA H A 82 LYS HGx 1.0 1.8 5.16 2136 2136 A 109 ALA H A 109 ALA HB% 1.0 1.8 3.07 2137 2137 A 107 VAL HG1% A 109 ALA H 1.0 1.8 5.43 2138 2138 A 88 TYR H A 105 LEU H 1.0 1.8 5.04 2139 2139 A 88 TYR HDx A 105 LEU H 1.0 1.8 4.91 2140 2140 A 85 ALA HA A 105 LEU H 1.0 1.8 6.33 2141 2141 A 105 LEU HBx A 105 LEU H 1.0 1.8 4.26 2142 2142 A 104 ARG HBx A 105 LEU H 1.0 1.8 4.85 2143 2143 A 105 LEU HG A 105 LEU H 1.0 1.8 5.46 2144 2144 A 105 LEU HD1% A 105 LEU H 1.0 1.8 5.18 2145 2145 A 104 ARG HGy A 105 LEU H 1.0 1.8 4.15 2146 2146 A 104 ARG HBy A 105 LEU H 1.0 1.8 4.95 2147 2147 A 77 ILE H A 34 LYS HA 1.0 1.8 5.40 2148 2148 A 77 ILE H A 76 LEU HA 1.0 1.8 3.59 2149 2149 A 77 ILE H A 76 LEU HBy 1.0 1.8 5.00 2150 2150 A 77 ILE HB A 77 ILE H 1.0 1.8 4.21 2151 2151 A 77 ILE H A 76 LEU HBx 1.0 1.8 4.57 2152 2152 A 77 ILE H A 76 LEU HD2% 1.0 1.8 4.34 2153 2153 A 33 VAL HG1% A 77 ILE H 1.0 1.8 3.53 2154 2154 A 65 LEU H A 66 TYR H 1.0 1.8 4.88 2155 2155 A 100 THR HA A 92 ALA H 1.0 1.8 4.44 2156 2156 A 91 SER HA A 92 ALA H 1.0 1.8 3.55 2157 2157 A 65 LEU HA A 66 TYR H 1.0 1.8 3.52 2158 2158 A 74 THR HB A 66 TYR H 1.0 1.8 4.69 2159 2159 A 92 ALA H A 91 SER HBx 1.0 1.8 4.60 2160 2160 A 66 TYR H A 66 TYR HBx 1.0 1.8 4.05 2161 2161 A 66 TYR H A 65 LEU HG 1.0 1.8 4.21 2162 2162 A 66 TYR H A 65 LEU HBx 1.0 1.8 4.76 2163 2163 A 75 LEU HD1% A 66 TYR H 1.0 1.8 6.22 2164 2164 A 90 VAL HG2% A 92 ALA H 1.0 1.8 5.49 2165 2165 A 92 ALA H A 91 SER HBy 1.0 1.8 4.86 2166 2166 A 50 LYS HA A 56 VAL H 1.0 1.8 4.29 2167 2167 A 49 TRP HBx A 56 VAL H 1.0 1.8 5.49 2168 2168 A 49 TRP HBy A 56 VAL H 1.0 1.8 5.78 2169 2169 A 56 VAL H A 55 MET HBy 1.0 1.8 4.99 2170 2170 A 55 MET HGx A 56 VAL H 1.0 1.8 4.19 2171 2171 A 56 VAL HG2% A 56 VAL H 1.0 1.8 3.68 2172 2172 A 51 ARG H A 52 ASN H 1.0 1.8 5.61 2173 2173 A 53 ASN H A 52 ASN H 1.0 1.8 4.67 2174 2174 A 88 TYR HA A 52 ASN H 1.0 1.8 5.70 2175 2175 A 86 GLY HAx A 52 ASN H 1.0 1.8 5.43 2176 2176 A 51 ARG HA A 52 ASN H 1.0 1.8 3.62 2177 2177 A 52 ASN HBy A 52 ASN H 1.0 1.8 4.37 2178 2178 A 51 ARG HBx A 52 ASN H 1.0 1.8 5.00 2179 2179 A 88 TYR H A 103 THR H 1.0 1.8 4.67 2180 2180 A 49 TRP HE3 A 88 TYR H 1.0 1.8 6.33 2181 2181 A 88 TYR HDx A 88 TYR H 1.0 1.8 4.39 2182 2182 A 88 TYR HEy A 88 TYR H 1.0 1.8 5.44 2183 2183 A 88 TYR H A 87 TRP HA 1.0 1.8 3.81 2184 2184 A 88 TYR H A 103 THR HA 1.0 1.8 6.06 2185 2185 A 88 TYR H A 88 TYR HBy 1.0 1.8 4.17 2186 2186 A 103 THR HG2% A 88 TYR H 1.0 1.8 4.81 2187 2187 A 40 SER H A 41 ALA H 1.0 1.8 6.12 2188 2188 A 42 ILE H A 41 ALA H 1.0 1.8 5.08 2189 2189 A 40 SER HA A 41 ALA H 1.0 1.8 3.34 2190 2190 A 42 ILE HG1x A 41 ALA H 1.0 1.8 5.03 2191 2191 A 42 ILE HD1% A 41 ALA H 1.0 1.8 5.74 2192 2192 A 39 ILE HG2% A 41 ALA H 1.0 1.8 5.06 2193 2193 A 19 ILE H A 18 PHE HDx 1.0 1.8 5.20 2194 2194 A 19 ILE H A 39 ILE HA 1.0 1.8 4.81 2195 2195 A 19 ILE H A 18 PHE HBy 1.0 1.8 5.29 2196 2196 A 19 ILE H A 18 PHE HBx 1.0 1.8 5.28 2197 2197 A 19 ILE H A 38 GLN HBx 1.0 1.8 5.29 2198 2198 A 19 ILE H A 19 ILE HB 1.0 1.8 4.30 2199 2199 A 19 ILE H A 19 ILE HG1x 1.0 1.8 4.44 2200 2200 A 19 ILE H A 19 ILE HG1y 1.0 1.8 4.34 2201 2201 A 19 ILE H A 19 ILE HG2% 1.0 1.8 4.50 2202 2202 A 19 ILE H A 39 ILE HG2% 1.0 1.8 5.77 2203 2203 A 104 ARG H A 103 THR H 1.0 1.8 5.09 2204 2204 A 104 ARG H A 105 LEU H 1.0 1.8 5.28 2205 2205 A 87 TRP HA A 104 ARG H 1.0 1.8 6.33 2206 2206 A 105 LEU HA A 104 ARG H 1.0 1.8 6.33 2207 2207 A 103 THR HA A 104 ARG H 1.0 1.8 3.45 2208 2208 A 104 ARG H A 24 SER HBy 1.0 1.8 4.75 2209 2209 A 104 ARG H A 24 SER HBx 1.0 1.8 4.62 2210 2210 A 22 PRO HBy A 104 ARG H 1.0 1.8 5.44 2211 2211 A 104 ARG H A 104 ARG HBx 1.0 1.8 3.96 2212 2212 A 103 THR HG2% A 104 ARG H 1.0 1.8 4.05 2213 2213 A 104 ARG HGy A 104 ARG H 1.0 1.8 4.99 2214 2214 A 104 ARG H A 104 ARG HBy 1.0 1.8 4.13 2215 2215 A 15 ALA H A 42 ILE H 1.0 1.8 5.42 2216 2216 A 15 ALA H A 14 ARG HA 1.0 1.8 3.22 2217 2217 A 15 ALA H A 16 PRO HDy 1.0 1.8 5.55 2218 2218 A 15 ALA H A 14 ARG HBx 1.0 1.8 4.53 2219 2219 A 15 ALA H A 14 ARG HGy 1.0 1.8 3.88 2220 2220 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.21 2221 2221 A 87 TRP HA A 87 TRP HE1 1.0 1.8 6.26 2222 2222 A 87 TRP HBx A 87 TRP HE1 1.0 1.8 5.57 2223 2223 A 104 ARG HDy A 87 TRP HE1 1.0 1.8 5.16 2224 2224 A 104 ARG HDx A 87 TRP HE1 1.0 1.8 4.93 2225 2225 A 39 ILE H A 38 GLN H 1.0 1.8 5.34 2226 2226 A 38 GLN HE21 A 39 ILE H 1.0 1.8 5.46 2227 2227 A 39 ILE H A 38 GLN HA 1.0 1.8 3.63 2228 2228 A 39 ILE H A 71 GLY HAy 1.0 1.8 5.03 2229 2229 A 39 ILE H A 72 ARG HA 1.0 1.8 4.50 2230 2230 A 39 ILE H A 71 GLY HAx 1.0 1.8 5.03 2231 2231 A 38 GLN HBy A 39 ILE H 1.0 1.8 4.46 2232 2232 A 39 ILE H A 39 ILE HB 1.0 1.8 4.01 2233 2233 A 39 ILE H A 39 ILE HG1x 1.0 1.8 4.58 2234 2234 A 39 ILE H A 73 VAL HG2% 1.0 1.8 4.80 2235 2235 A 19 ILE HD1% A 39 ILE H 1.0 1.8 5.50 2236 2236 A 76 LEU H A 65 LEU HA 1.0 1.8 4.60 2237 2237 A 75 LEU HA A 76 LEU H 1.0 1.8 3.74 2238 2238 A 76 LEU HBy A 76 LEU H 1.0 1.8 4.22 2239 2239 A 76 LEU H A 76 LEU HG 1.0 1.8 4.59 2240 2240 A 76 LEU HBx A 76 LEU H 1.0 1.8 4.23 2241 2241 A 76 LEU H A 75 LEU HG 1.0 1.8 4.54 2242 2242 A 76 LEU HD2% A 76 LEU H 1.0 1.8 4.68 2243 2243 A 76 LEU HD1% A 76 LEU H 1.0 1.8 4.68 2244 2244 A 76 LEU H A 75 LEU HBx 1.0 1.8 5.21 2245 2245 A 75 LEU H A 36 GLU HA 1.0 1.8 4.82 2246 2246 A 75 LEU H A 34 LYS HA 1.0 1.8 6.22 2247 2247 A 75 LEU H A 74 THR HA 1.0 1.8 3.63 2248 2248 A 75 LEU H A 74 THR HB 1.0 1.8 5.37 2249 2249 A 75 LEU H A 36 GLU HBy 1.0 1.8 6.01 2250 2250 A 75 LEU H A 35 LEU HBy 1.0 1.8 5.08 2251 2251 A 75 LEU H A 75 LEU HBy 1.0 1.8 4.35 2252 2252 A 75 LEU H A 65 LEU HD1% 1.0 1.8 4.80 2253 2253 A 35 LEU HD1% A 75 LEU H 1.0 1.8 6.08 2254 2254 A 75 LEU H A 75 LEU HBx 1.0 1.8 4.27 2255 2255 A 75 LEU H A 35 LEU H 1.0 1.8 4.34 2256 2256 A 63 ILE H A 62 ARG HBx 1.0 1.8 4.20 2257 2257 A 16 PRO HDx A 99 THR H 1.0 1.8 5.93 2258 2258 A 45 PRO HDx A 41 ALA H 1.0 1.8 6.33 2259 2259 A 45 PRO HDy A 41 ALA H 1.0 1.8 6.33 2260 2260 A 102 ASN H A 101 CYS HBy 1.0 1.8 4.68 2261 2261 A 60 THR HG2% A 62 ARG H 1.0 1.8 4.15 2262 2262 A 62 ARG H A 62 ARG HBx 1.0 1.8 3.42 2263 2263 A 69 ASN HA A 69 ASN HD21 1.0 1.8 5.07 2264 2264 A 96 ALA HB% A 94 ASN HD21 1.0 1.8 4.78 2265 2265 A 94 ASN HD21 A 43 PRO HDy 1.0 1.8 5.49 2266 2266 A 94 ASN HD22 A 41 ALA HA 1.0 1.8 6.33 2267 2267 A 94 ASN HD22 A 42 ILE HA 1.0 1.8 6.33 2268 2268 A 94 ASN HD22 A 43 PRO HDx 1.0 1.8 6.33 2269 2269 A 94 ASN HD22 A 45 PRO HDy 1.0 1.8 6.33 2270 2270 A 94 ASN HD22 A 43 PRO HDy 1.0 1.8 5.49 2271 2271 A 59 ASN HD21 A 59 ASN HBx 1.0 1.8 4.08 2272 2272 A 59 ASN HD21 A 59 ASN HBy 1.0 1.8 4.08 2273 2273 A 60 THR HG2% A 59 ASN HD22 1.0 1.8 5.23 2274 2274 A 81 ASN H A 81 ASN HD21 1.0 1.8 5.19 2275 2275 A 81 ASN H A 81 ASN HD22 1.0 1.8 5.16 2276 2276 A 82 LYS H A 81 ASN HD22 1.0 1.8 5.80 2277 2277 A 81 ASN HBy A 81 ASN HD22 1.0 1.8 4.21 2278 2278 A 81 ASN HBy A 81 ASN HD21 1.0 1.8 4.03 2279 2279 A 81 ASN HBx A 81 ASN HD21 1.0 1.8 3.86 2280 2280 A 81 ASN HA A 81 ASN HD21 1.0 1.8 5.31 2281 2281 A 81 ASN HA A 81 ASN HD22 1.0 1.8 6.10 2282 2282 A 86 GLY HAx A 52 ASN HD22 1.0 1.8 4.95 2283 2283 A 52 ASN HD22 A 52 ASN HA 1.0 1.8 4.97 2284 2284 A 86 GLY HAx A 52 ASN HD21 1.0 1.8 4.73 2285 2285 A 52 ASN HD21 A 52 ASN HA 1.0 1.8 5.30 2286 2286 A 86 GLY HAy A 52 ASN HD21 1.0 1.8 4.97 2287 2287 A 86 GLY HAy A 52 ASN HD22 1.0 1.8 5.29 2288 2288 A 52 ASN HBy A 52 ASN HD22 1.0 1.8 4.05 2289 2289 A 52 ASN HBy A 52 ASN HD21 1.0 1.8 3.96 2290 2290 A 51 ARG HGy A 52 ASN HD21 1.0 1.8 5.18 2291 2291 A 51 ARG HGy A 52 ASN HD22 1.0 1.8 6.16 2292 2292 A 83 LYS HBx A 81 ASN HD22 1.0 1.8 5.27 2293 2293 A 38 GLN HE21 A 38 GLN HBy 1.0 1.8 4.50 2294 2294 A 38 GLN HE21 A 39 ILE HB 1.0 1.8 6.33 2295 2295 A 38 GLN HE21 A 72 ARG HGy 1.0 1.8 6.33 2296 2296 A 38 GLN HE21 A 39 ILE HG1x 1.0 1.8 6.33 2297 2297 A 38 GLN HE21 A 70 THR HG2% 1.0 1.8 6.33 2298 2298 A 38 GLN HE21 A 19 ILE HG2% 1.0 1.8 6.33 2299 2299 A 38 GLN HE21 A 73 VAL HG2% 1.0 1.8 6.33 2300 2300 A 38 GLN HBy A 38 GLN HE22 1.0 1.8 4.89 2301 2301 A 38 GLN HE22 A 72 ARG HGy 1.0 1.8 5.51 2302 2302 A 70 THR HG2% A 38 GLN HE22 1.0 1.8 5.74 2303 2303 A 19 ILE HD1% A 38 GLN HE22 1.0 1.8 5.47 2304 2304 A 38 GLN HE22 A 70 THR HB 1.0 1.8 5.55 2305 2305 A 47 LEU HG A 67 GLN HE21 1.0 1.8 4.89 2306 2306 A 73 VAL HG1% A 67 GLN HE21 1.0 1.8 5.58 2307 2307 A 73 VAL HG2% A 67 GLN HE21 1.0 1.8 4.69 2308 2308 A 47 LEU HD1% A 67 GLN HE21 1.0 1.8 4.62 2309 2309 A 47 LEU HD2% A 67 GLN HE21 1.0 1.8 4.45 2310 2310 A 47 LEU HG A 67 GLN HE22 1.0 1.8 5.47 2311 2311 A 73 VAL HG2% A 67 GLN HE22 1.0 1.8 5.03 2312 2312 A 47 LEU HD1% A 67 GLN HE22 1.0 1.8 4.84 2313 2313 A 67 GLN HE22 A 44 PRO HA 1.0 1.8 6.33 2314 2314 A 60 THR HA A 59 ASN HD22 1.0 1.8 6.33 2315 2315 A 60 THR HA A 59 ASN HD21 1.0 1.8 4.82 2316 2316 A 53 ASN HD22 A 53 ASN HBy 1.0 1.8 4.53 2317 2317 A 53 ASN HD22 A 53 ASN HBx 1.0 1.8 4.53 2318 2318 A 43 PRO HDx A 94 ASN HD21 1.0 1.8 6.33 2319 2319 A 94 ASN HD21 A 45 PRO HDy 1.0 1.8 6.33 2320 2320 A 40 SER H A 39 ILE H 1.0 1.8 5.27 2321 2321 A 39 ILE H A 73 VAL H 1.0 1.8 5.65 2322 2322 A 67 GLN HBx A 67 GLN HE21 1.0 1.8 4.91 2323 2323 A 67 GLN HBx A 67 GLN HE22 1.0 1.8 5.47 2324 2324 A 41 ALA HA A 94 ASN HD21 1.0 1.8 6.33 2325 2325 A 42 ILE HA A 94 ASN HD21 1.0 1.8 6.33 2326 2326 A 102 ASN HBy A 102 ASN HD22 1.0 1.8 4.19 2327 2327 A 89 THR HG2% A 102 ASN HD21 1.0 1.8 4.74 2328 2328 A 89 THR HG2% A 102 ASN HD22 1.0 1.8 4.74 2329 2329 A 45 PRO HA A 95 GLU H 1.0 1.8 5.51 2330 2330 A 54 GLU H A 51 ARG H 1.0 1.8 4.08 2331 2331 A 90 VAL H A 101 CYS H 1.0 1.8 4.29 2332 2332 A 102 ASN H A 101 CYS H 1.0 1.8 5.32 2333 2333 A 77 ILE H A 33 VAL H 1.0 1.8 4.30 2334 2334 A 94 ASN H A 96 ALA H 1.0 1.8 5.92 2335 2335 A 93 VAL H A 92 ALA HB% 1.0 1.8 3.91 2336 2336 A 90 VAL H A 89 THR H 1.0 1.8 5.20 2337 2337 A 50 LYS H A 89 THR H 1.0 1.8 4.63 2338 2338 A 86 GLY H A 87 TRP H 1.0 1.8 5.21 2339 2339 A 83 LYS H A 83 LYS HGy 1.0 1.8 3.86 2340 2340 A 81 ASN H A 82 LYS H 1.0 1.8 5.11 2341 2341 A 75 LEU HD1% A 75 LEU H 1.0 1.8 5.53 2342 2342 A 73 VAL HG2% A 74 THR H 1.0 1.8 4.73 2343 2343 A 70 THR HA A 72 ARG H 1.0 1.8 5.69 2344 2344 A 66 TYR H A 74 THR HG2% 1.0 1.8 4.88 2345 2345 A 92 ALA H A 100 THR HG2% 1.0 1.8 5.21 2346 2346 A 28 LEU H A 31 ASP H 1.0 1.8 4.55 2347 2347 A 79 ASP H A 30 GLY HAy 1.0 1.8 4.53 2348 2348 A 58 PHE H A 57 GLN H 1.0 1.8 5.32 2349 2349 A 102 ASN HBx A 102 ASN H 1.0 1.8 4.03 2350 2350 A 104 ARG HA A 105 LEU H 1.0 1.8 3.68 2351 2351 A 87 TRP HA A 105 LEU H 1.0 1.8 4.61 2352 2352 A 108 THR H A 28 LEU HA 1.0 1.8 4.01 2353 2353 A 17 MET H A 41 ALA HB% 1.0 1.8 4.06 2354 2354 A 27 VAL H A 107 VAL HA 1.0 1.8 3.93 2355 2355 A 29 GLU HGy A 29 GLU H 1.0 1.8 4.08 2356 2356 A 42 ILE H A 42 ILE HB 1.0 1.8 3.76 2357 2357 A 47 LEU H A 47 LEU HG 1.0 1.8 3.99 2358 2358 A 51 ARG HGy A 52 ASN H 1.0 1.8 4.60 2359 2359 A 51 ARG HGx A 52 ASN H 1.0 1.8 4.82 2360 2360 A 53 ASN H A 50 LYS HGy 1.0 1.8 6.33 2361 2361 A 59 ASN HD21 A 59 ASN H 1.0 1.8 6.01 2362 2362 A 83 LYS H A 81 ASN HD22 1.0 1.8 6.27 2363 2363 A 83 LYS H A 82 LYS HBx 1.0 1.8 3.45 2364 2364 A 93 VAL H A 45 PRO HBy 1.0 1.8 5.07 2365 2365 A 93 VAL H A 45 PRO HBx 1.0 1.8 5.44 2366 2366 A 94 ASN HBx A 96 ALA H 1.0 1.8 5.32 2367 2367 A 42 ILE H A 94 ASN HBy 1.0 1.8 6.33 2368 2368 A 94 ASN HBy A 96 ALA H 1.0 1.8 6.33 2369 2369 A 11 GLU HA A 11 GLU HGy 1.0 1.8 4.15 2370 2369 A 11 GLU HA A 11 GLU HGx 1.0 1.8 4.15 2371 2370 A 13 LYS H A 13 LYS HEy 1.0 1.8 5.67 2372 2370 A 13 LYS H A 13 LYS HEx 1.0 1.8 5.67 2373 2371 A 13 LYS HA A 13 LYS HEy 1.0 1.8 5.31 2374 2371 A 13 LYS HA A 13 LYS HEx 1.0 1.8 5.31 2375 2372 A 13 LYS HBx A 13 LYS HEy 1.0 1.8 4.62 2376 2372 A 13 LYS HBx A 13 LYS HEx 1.0 1.8 4.62 2377 2373 A 13 LYS HBy A 13 LYS HEy 1.0 1.8 5.05 2378 2373 A 13 LYS HBy A 13 LYS HEx 1.0 1.8 5.05 2379 2374 A 95 GLU HGx A 13 LYS HEy 1.0 1.8 5.04 2380 2374 A 95 GLU HGx A 13 LYS HEx 1.0 1.8 5.04 2381 2375 A 96 ALA HB% A 13 LYS HEy 1.0 1.8 4.66 2382 2375 A 96 ALA HB% A 13 LYS HEx 1.0 1.8 4.66 2383 2376 A 94 ASN HD22 A 14 ARG H 1.0 1.8 5.36 2384 2376 A 94 ASN HD21 A 14 ARG H 1.0 1.8 5.36 2385 2377 A 14 ARG HA A 14 ARG HDx 1.0 1.8 3.93 2386 2377 A 14 ARG HA A 14 ARG HDy 1.0 1.8 3.93 2387 2378 A 14 ARG HBy A 14 ARG HDx 1.0 1.8 3.52 2388 2378 A 14 ARG HBy A 14 ARG HDy 1.0 1.8 3.52 2389 2379 A 14 ARG HBx A 14 ARG HDx 1.0 1.8 4.08 2390 2379 A 14 ARG HBx A 14 ARG HDy 1.0 1.8 4.08 2391 2380 A 15 ALA H A 14 ARG HDx 1.0 1.8 5.31 2392 2380 A 15 ALA H A 14 ARG HDy 1.0 1.8 5.31 2393 2381 A 15 ALA HA A 94 ASN HD21 1.0 1.8 5.37 2394 2381 A 94 ASN HD22 A 15 ALA HA 1.0 1.8 5.37 2395 2382 A 16 PRO HDy A 94 ASN HD21 1.0 1.8 6.14 2396 2382 A 94 ASN HD22 A 16 PRO HDy 1.0 1.8 6.14 2397 2383 A 16 PRO HDx A 94 ASN HD21 1.0 1.8 5.77 2398 2383 A 94 ASN HD22 A 16 PRO HDx 1.0 1.8 5.77 2399 2384 A 18 PHE HZ A 101 CYS HBx 1.0 1.8 4.81 2400 2384 A 18 PHE HZ A 101 CYS HBy 1.0 1.8 4.81 2401 2385 A 21 LYS H A 21 LYS HBy 1.0 1.8 3.76 2402 2385 A 21 LYS H A 21 LYS HBx 1.0 1.8 3.76 2403 2386 A 22 PRO HDy A 21 LYS HBy 1.0 1.8 5.39 2404 2386 A 22 PRO HDy A 21 LYS HBx 1.0 1.8 5.39 2405 2387 A 22 PRO HDx A 21 LYS HBy 1.0 1.8 4.62 2406 2387 A 22 PRO HDx A 21 LYS HBx 1.0 1.8 4.62 2407 2388 A 23 GLN H A 23 GLN HBy 1.0 1.8 3.44 2408 2388 A 23 GLN H A 23 GLN HBx 1.0 1.8 3.44 2409 2389 A 23 GLN H A 23 GLN HGx 1.0 1.8 4.36 2410 2389 A 23 GLN H A 23 GLN HGy 1.0 1.8 4.36 2411 2390 A 24 SER H A 23 GLN HBy 1.0 1.8 3.98 2412 2390 A 24 SER H A 23 GLN HBx 1.0 1.8 3.98 2413 2391 A 24 SER HBx A 23 GLN HBy 1.0 1.8 6.12 2414 2391 A 24 SER HBx A 23 GLN HBx 1.0 1.8 6.12 2415 2392 A 28 LEU HBx A 110 ARG HGy 1.0 1.8 4.50 2416 2392 A 28 LEU HBx A 110 ARG HGx 1.0 1.8 4.50 2417 2393 A 28 LEU HD1% A 110 ARG HGy 1.0 1.8 3.43 2418 2393 A 28 LEU HD1% A 110 ARG HGx 1.0 1.8 3.43 2419 2394 A 28 LEU HD2% A 110 ARG HGy 1.0 1.8 4.65 2420 2394 A 28 LEU HD2% A 110 ARG HGx 1.0 1.8 4.65 2421 2395 A 29 GLU H A 110 ARG HGy 1.0 1.8 4.66 2422 2395 A 29 GLU H A 110 ARG HGx 1.0 1.8 4.66 2423 2396 A 29 GLU HGy A 82 LYS HEy 1.0 1.8 5.38 2424 2396 A 29 GLU HGy A 82 LYS HEx 1.0 1.8 5.38 2425 2397 A 31 ASP HBx A 32 SER HBy 1.0 1.8 5.78 2426 2397 A 31 ASP HBx A 32 SER HBx 1.0 1.8 5.78 2427 2398 A 32 SER H A 32 SER HBy 1.0 1.8 3.74 2428 2398 A 32 SER H A 32 SER HBx 1.0 1.8 3.74 2429 2399 A 33 VAL H A 32 SER HBy 1.0 1.8 3.69 2430 2399 A 33 VAL H A 32 SER HBx 1.0 1.8 3.69 2431 2400 A 33 VAL HB A 32 SER HBy 1.0 1.8 6.14 2432 2400 A 33 VAL HB A 32 SER HBx 1.0 1.8 6.14 2433 2401 A 33 VAL HG1% A 32 SER HBy 1.0 1.8 5.40 2434 2401 A 33 VAL HG1% A 32 SER HBx 1.0 1.8 5.40 2435 2402 A 78 LYS HA A 32 SER HBy 1.0 1.8 4.39 2436 2402 A 78 LYS HA A 32 SER HBx 1.0 1.8 4.39 2437 2403 A 78 LYS HBy A 32 SER HBy 1.0 1.8 5.74 2438 2403 A 78 LYS HBy A 32 SER HBx 1.0 1.8 5.74 2439 2404 A 78 LYS HGy A 32 SER HBy 1.0 1.8 4.69 2440 2404 A 78 LYS HGy A 32 SER HBx 1.0 1.8 4.69 2441 2405 A 78 LYS HGx A 32 SER HBy 1.0 1.8 5.08 2442 2405 A 78 LYS HGx A 32 SER HBx 1.0 1.8 5.08 2443 2406 A 78 LYS HEx A 32 SER HBy 1.0 1.8 5.07 2444 2406 A 78 LYS HEx A 32 SER HBx 1.0 1.8 5.07 2445 2407 A 38 GLN HE22 A 72 ARG HDx 1.0 1.8 5.28 2446 2407 A 38 GLN HE22 A 72 ARG HDy 1.0 1.8 5.28 2447 2408 A 39 ILE H A 71 GLY HAy 1.0 1.8 4.36 2448 2408 A 39 ILE H A 71 GLY HAx 1.0 1.8 4.36 2449 2409 A 41 ALA HB% A 94 ASN HD21 1.0 1.8 4.19 2450 2409 A 94 ASN HD22 A 41 ALA HB% 1.0 1.8 4.19 2451 2410 A 43 PRO HA A 44 PRO HGx 1.0 1.8 4.82 2452 2410 A 43 PRO HA A 44 PRO HGy 1.0 1.8 4.82 2453 2411 A 94 ASN HD21 A 43 PRO HDy 1.0 1.8 4.59 2454 2411 A 94 ASN HD22 A 43 PRO HDy 1.0 1.8 4.59 2455 2412 A 43 PRO HDx A 94 ASN HD21 1.0 1.8 5.38 2456 2412 A 94 ASN HD22 A 43 PRO HDx 1.0 1.8 5.38 2457 2413 A 45 PRO HDx A 44 PRO HBx 1.0 1.8 4.00 2458 2413 A 45 PRO HDx A 44 PRO HBy 1.0 1.8 4.00 2459 2414 A 67 GLN HE21 A 44 PRO HBx 1.0 1.8 4.78 2460 2414 A 67 GLN HE21 A 44 PRO HBy 1.0 1.8 4.78 2461 2415 A 67 GLN HE22 A 44 PRO HBx 1.0 1.8 4.55 2462 2415 A 67 GLN HE22 A 44 PRO HBy 1.0 1.8 4.55 2463 2416 A 46 LYS HA A 46 LYS HDy 1.0 1.8 3.78 2464 2416 A 46 LYS HA A 46 LYS HDx 1.0 1.8 3.78 2465 2417 A 46 LYS HGy A 46 LYS HEy 1.0 1.8 3.65 2466 2417 A 46 LYS HGy A 46 LYS HEx 1.0 1.8 3.65 2467 2418 A 46 LYS HGx A 46 LYS HEy 1.0 1.8 3.31 2468 2418 A 46 LYS HGx A 46 LYS HEx 1.0 1.8 3.31 2469 2419 A 47 LEU H A 46 LYS HDy 1.0 1.8 3.71 2470 2419 A 47 LEU H A 46 LYS HDx 1.0 1.8 3.71 2471 2420 A 48 PHE HZ A 46 LYS HDy 1.0 1.8 5.51 2472 2420 A 48 PHE HZ A 46 LYS HDx 1.0 1.8 5.51 2473 2421 A 47 LEU H A 46 LYS HEy 1.0 1.8 5.59 2474 2421 A 47 LEU H A 46 LYS HEx 1.0 1.8 5.59 2475 2422 A 53 ASN H A 53 ASN HBy 1.0 1.8 4.17 2476 2422 A 53 ASN H A 53 ASN HBx 1.0 1.8 4.17 2477 2423 A 53 ASN HBx A 53 ASN HD21 1.0 1.8 3.35 2478 2423 A 53 ASN HBy A 53 ASN HD21 1.0 1.8 3.35 2479 2423 A 53 ASN HD22 A 53 ASN HBx 1.0 1.8 3.35 2480 2423 A 53 ASN HD22 A 53 ASN HBy 1.0 1.8 3.35 2481 2424 A 54 GLU HGx A 53 ASN HBy 1.0 1.8 4.63 2482 2424 A 54 GLU HGx A 53 ASN HBx 1.0 1.8 4.63 2483 2425 A 56 VAL HA A 57 GLN HGx 1.0 1.8 5.08 2484 2425 A 56 VAL HA A 57 GLN HGy 1.0 1.8 5.08 2485 2426 A 56 VAL HG1% A 57 GLN HBy 1.0 1.8 5.58 2486 2426 A 56 VAL HG1% A 57 GLN HBx 1.0 1.8 5.58 2487 2427 A 57 GLN HA A 57 GLN HGx 1.0 1.8 4.04 2488 2427 A 57 GLN HA A 57 GLN HGy 1.0 1.8 4.04 2489 2428 A 57 GLN HA A 57 GLN HE22 1.0 1.8 5.38 2490 2428 A 57 GLN HA A 57 GLN HE21 1.0 1.8 5.38 2491 2429 A 57 GLN HBy A 57 GLN HE22 1.0 1.8 4.15 2492 2429 A 57 GLN HE21 A 57 GLN HBy 1.0 1.8 4.15 2493 2429 A 57 GLN HBx A 57 GLN HE21 1.0 1.8 4.15 2494 2429 A 57 GLN HBx A 57 GLN HE22 1.0 1.8 4.15 2495 2430 A 58 PHE HA A 57 GLN HBy 1.0 1.8 5.27 2496 2430 A 58 PHE HA A 57 GLN HBx 1.0 1.8 5.27 2497 2431 A 59 ASN H A 57 GLN HBy 1.0 1.8 4.52 2498 2431 A 59 ASN H A 57 GLN HBx 1.0 1.8 4.52 2499 2432 A 59 ASN HD21 A 57 GLN HBy 1.0 1.8 5.60 2500 2432 A 59 ASN HD21 A 57 GLN HBx 1.0 1.8 5.60 2501 2433 A 59 ASN HD22 A 57 GLN HBy 1.0 1.8 5.20 2502 2433 A 59 ASN HD22 A 57 GLN HBx 1.0 1.8 5.20 2503 2434 A 60 THR HG2% A 57 GLN HBy 1.0 1.8 5.78 2504 2434 A 60 THR HG2% A 57 GLN HBx 1.0 1.8 5.78 2505 2435 A 57 GLN HE22 A 57 GLN HGx 1.0 1.8 3.52 2506 2435 A 57 GLN HE21 A 57 GLN HGx 1.0 1.8 3.52 2507 2435 A 57 GLN HGy A 57 GLN HE22 1.0 1.8 3.52 2508 2435 A 57 GLN HGy A 57 GLN HE21 1.0 1.8 3.52 2509 2436 A 58 PHE H A 57 GLN HGx 1.0 1.8 5.11 2510 2436 A 58 PHE H A 57 GLN HGy 1.0 1.8 5.11 2511 2437 A 59 ASN H A 57 GLN HGx 1.0 1.8 6.14 2512 2437 A 59 ASN H A 57 GLN HGy 1.0 1.8 6.14 2513 2438 A 63 ILE HG2% A 57 GLN HGx 1.0 1.8 6.14 2514 2438 A 63 ILE HG2% A 57 GLN HGy 1.0 1.8 6.14 2515 2439 A 59 ASN H A 59 ASN HBy 1.0 1.8 3.61 2516 2439 A 59 ASN H A 59 ASN HBx 1.0 1.8 3.61 2517 2440 A 59 ASN HD22 A 59 ASN HBy 1.0 1.8 3.96 2518 2440 A 59 ASN HD22 A 59 ASN HBx 1.0 1.8 3.96 2519 2441 A 60 THR H A 59 ASN HBy 1.0 1.8 4.72 2520 2441 A 60 THR H A 59 ASN HBx 1.0 1.8 4.72 2521 2442 A 64 SER H A 64 SER HBx 1.0 1.8 4.22 2522 2442 A 64 SER H A 64 SER HBy 1.0 1.8 4.22 2523 2443 A 65 LEU H A 64 SER HBx 1.0 1.8 3.65 2524 2443 A 65 LEU H A 64 SER HBy 1.0 1.8 3.65 2525 2444 A 65 LEU HA A 64 SER HBx 1.0 1.8 4.90 2526 2444 A 65 LEU HA A 64 SER HBy 1.0 1.8 4.90 2527 2445 A 66 TYR HA A 67 GLN HGx 1.0 1.8 5.18 2528 2445 A 66 TYR HA A 67 GLN HGy 1.0 1.8 5.18 2529 2446 A 66 TYR HDx A 67 GLN HGx 1.0 1.8 6.03 2530 2446 A 66 TYR HDx A 67 GLN HGy 1.0 1.8 6.03 2531 2447 A 66 TYR HDx A 68 ASP HBx 1.0 1.8 5.28 2532 2447 A 66 TYR HDx A 68 ASP HBy 1.0 1.8 5.28 2533 2448 A 66 TYR HEx A 68 ASP HBx 1.0 1.8 4.96 2534 2448 A 66 TYR HEx A 68 ASP HBy 1.0 1.8 4.96 2535 2449 A 66 TYR HEx A 72 ARG HDx 1.0 1.8 5.12 2536 2449 A 66 TYR HEx A 72 ARG HDy 1.0 1.8 5.12 2537 2450 A 67 GLN H A 67 GLN HGx 1.0 1.8 4.47 2538 2450 A 67 GLN H A 67 GLN HGy 1.0 1.8 4.47 2539 2451 A 67 GLN HA A 67 GLN HGx 1.0 1.8 4.23 2540 2451 A 67 GLN HA A 67 GLN HGy 1.0 1.8 4.23 2541 2452 A 67 GLN HE21 A 67 GLN HGx 1.0 1.8 3.48 2542 2452 A 67 GLN HE21 A 67 GLN HGy 1.0 1.8 3.48 2543 2453 A 67 GLN HE22 A 67 GLN HGx 1.0 1.8 3.89 2544 2453 A 67 GLN HE22 A 67 GLN HGy 1.0 1.8 3.89 2545 2454 A 68 ASP H A 67 GLN HGx 1.0 1.8 5.00 2546 2454 A 68 ASP H A 67 GLN HGy 1.0 1.8 5.00 2547 2455 A 73 VAL HG1% A 67 GLN HGx 1.0 1.8 5.80 2548 2455 A 73 VAL HG1% A 67 GLN HGy 1.0 1.8 5.80 2549 2456 A 73 VAL HG2% A 67 GLN HGx 1.0 1.8 4.73 2550 2456 A 73 VAL HG2% A 67 GLN HGy 1.0 1.8 4.73 2551 2457 A 68 ASP H A 68 ASP HBx 1.0 1.8 4.21 2552 2457 A 68 ASP H A 68 ASP HBy 1.0 1.8 4.21 2553 2458 A 68 ASP HA A 69 ASN HBy 1.0 1.8 5.20 2554 2458 A 68 ASP HA A 69 ASN HBx 1.0 1.8 5.20 2555 2459 A 69 ASN H A 68 ASP HBx 1.0 1.8 4.89 2556 2459 A 69 ASN H A 68 ASP HBy 1.0 1.8 4.89 2557 2460 A 69 ASN H A 69 ASN HD21 1.0 1.8 4.97 2558 2460 A 69 ASN HD22 A 69 ASN H 1.0 1.8 4.97 2559 2461 A 69 ASN HA A 69 ASN HD21 1.0 1.8 4.44 2560 2461 A 69 ASN HA A 69 ASN HD22 1.0 1.8 4.44 2561 2462 A 69 ASN HD21 A 69 ASN HBx 1.0 1.8 3.57 2562 2462 A 69 ASN HD22 A 69 ASN HBx 1.0 1.8 3.57 2563 2462 A 69 ASN HD22 A 69 ASN HBy 1.0 1.8 3.57 2564 2462 A 69 ASN HD21 A 69 ASN HBy 1.0 1.8 3.57 2565 2463 A 70 THR H A 71 GLY HAy 1.0 1.8 5.92 2566 2463 A 70 THR H A 71 GLY HAx 1.0 1.8 5.92 2567 2464 A 70 THR HG2% A 72 ARG HDx 1.0 1.8 5.95 2568 2464 A 70 THR HG2% A 72 ARG HDy 1.0 1.8 5.95 2569 2465 A 72 ARG H A 72 ARG HDx 1.0 1.8 5.47 2570 2465 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.47 2571 2466 A 72 ARG HBy A 72 ARG HDx 1.0 1.8 3.77 2572 2466 A 72 ARG HBy A 72 ARG HDy 1.0 1.8 3.77 2573 2467 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 3.80 2574 2467 A 72 ARG HBx A 72 ARG HDy 1.0 1.8 3.80 2575 2468 A 81 ASN HD21 A 83 LYS HDy 1.0 1.8 5.06 2576 2468 A 81 ASN HD21 A 83 LYS HDx 1.0 1.8 5.06 2577 2469 A 81 ASN HD22 A 83 LYS HDy 1.0 1.8 6.14 2578 2469 A 81 ASN HD22 A 83 LYS HDx 1.0 1.8 6.14 2579 2470 A 82 LYS HBy A 82 LYS HEy 1.0 1.8 5.28 2580 2470 A 82 LYS HBy A 82 LYS HEx 1.0 1.8 5.28 2581 2471 A 82 LYS HGx A 82 LYS HEy 1.0 1.8 3.62 2582 2471 A 82 LYS HGx A 82 LYS HEx 1.0 1.8 3.62 2583 2472 A 108 THR HA A 82 LYS HEy 1.0 1.8 5.51 2584 2472 A 108 THR HA A 82 LYS HEx 1.0 1.8 5.51 2585 2473 A 109 ALA H A 82 LYS HEy 1.0 1.8 5.13 2586 2473 A 109 ALA H A 82 LYS HEx 1.0 1.8 5.13 2587 2474 A 109 ALA HA A 82 LYS HEy 1.0 1.8 5.58 2588 2474 A 109 ALA HA A 82 LYS HEx 1.0 1.8 5.58 2589 2475 A 109 ALA HB% A 82 LYS HEy 1.0 1.8 3.46 2590 2475 A 109 ALA HB% A 82 LYS HEx 1.0 1.8 3.46 2591 2476 A 110 ARG H A 82 LYS HEy 1.0 1.8 6.14 2592 2476 A 110 ARG H A 82 LYS HEx 1.0 1.8 6.14 2593 2477 A 83 LYS H A 83 LYS HDy 1.0 1.8 4.08 2594 2477 A 83 LYS H A 83 LYS HDx 1.0 1.8 4.08 2595 2478 A 83 LYS HA A 83 LYS HDy 1.0 1.8 4.15 2596 2478 A 83 LYS HA A 83 LYS HDx 1.0 1.8 4.15 2597 2479 A 83 LYS HA A 83 LYS HEy 1.0 1.8 5.27 2598 2479 A 83 LYS HA A 83 LYS HEx 1.0 1.8 5.27 2599 2480 A 83 LYS HBy A 83 LYS HDy 1.0 1.8 3.83 2600 2480 A 83 LYS HBy A 83 LYS HDx 1.0 1.8 3.83 2601 2481 A 83 LYS HGx A 83 LYS HDy 1.0 1.8 2.83 2602 2481 A 83 LYS HGx A 83 LYS HDx 1.0 1.8 2.83 2603 2482 A 84 ASP H A 83 LYS HDy 1.0 1.8 5.57 2604 2482 A 84 ASP H A 83 LYS HDx 1.0 1.8 5.57 2605 2483 A 89 THR HG2% A 101 CYS HBx 1.0 1.8 5.65 2606 2483 A 89 THR HG2% A 101 CYS HBy 1.0 1.8 5.65 2607 2484 A 90 VAL H A 101 CYS HBx 1.0 1.8 5.12 2608 2484 A 90 VAL H A 101 CYS HBy 1.0 1.8 5.12 2609 2485 A 90 VAL HG1% A 101 CYS HBx 1.0 1.8 4.23 2610 2485 A 90 VAL HG1% A 101 CYS HBy 1.0 1.8 4.23 2611 2486 A 94 ASN HD21 A 95 GLU H 1.0 1.8 5.53 2612 2486 A 94 ASN HD22 A 95 GLU H 1.0 1.8 5.53 2613 2487 A 94 ASN HD21 A 96 ALA H 1.0 1.8 4.03 2614 2487 A 94 ASN HD22 A 96 ALA H 1.0 1.8 4.03 2615 2488 A 96 ALA HB% A 94 ASN HD21 1.0 1.8 4.15 2616 2488 A 96 ALA HB% A 94 ASN HD22 1.0 1.8 4.15 2617 2489 A 97 GLY H A 94 ASN HD21 1.0 1.8 5.13 2618 2489 A 94 ASN HD22 A 97 GLY H 1.0 1.8 5.13 2619 2490 A 95 GLU H A 95 GLU HBy 1.0 1.8 3.73 2620 2490 A 95 GLU H A 95 GLU HBx 1.0 1.8 3.73 2621 2491 A 95 GLU HGy A 95 GLU HBy 1.0 1.8 3.01 2622 2491 A 95 GLU HGy A 95 GLU HBx 1.0 1.8 3.01 2623 2492 A 95 GLU HGx A 95 GLU HBy 1.0 1.8 2.86 2624 2492 A 95 GLU HGx A 95 GLU HBx 1.0 1.8 2.86 2625 2493 A 96 ALA H A 95 GLU HBy 1.0 1.8 4.52 2626 2493 A 96 ALA H A 95 GLU HBx 1.0 1.8 4.52 2627 2494 A 96 ALA HB% A 95 GLU HBy 1.0 1.8 5.68 2628 2494 A 96 ALA HB% A 95 GLU HBx 1.0 1.8 5.68 2629 2495 A 99 THR HG2% A 101 CYS HBx 1.0 1.8 4.99 2630 2495 A 99 THR HG2% A 101 CYS HBy 1.0 1.8 4.99 2631 2496 A 100 THR HG2% A 101 CYS HBx 1.0 1.8 4.84 2632 2496 A 100 THR HG2% A 101 CYS HBy 1.0 1.8 4.84 2633 2497 A 101 CYS H A 101 CYS HBx 1.0 1.8 4.21 2634 2497 A 101 CYS H A 101 CYS HBy 1.0 1.8 4.21 2635 2498 A 102 ASN H A 101 CYS HBx 1.0 1.8 4.07 2636 2498 A 102 ASN H A 101 CYS HBy 1.0 1.8 4.07 2637 2499 A 102 ASN HBy A 102 ASN HD21 1.0 1.8 3.57 2638 2499 A 102 ASN HBy A 102 ASN HD22 1.0 1.8 3.57 2639 2500 A 109 ALA HA A 110 ARG HGy 1.0 1.8 6.13 2640 2500 A 109 ALA HA A 110 ARG HGx 1.0 1.8 6.13 2641 2501 A 110 ARG H A 110 ARG HGy 1.0 1.8 4.14 2642 2501 A 110 ARG H A 110 ARG HGx 1.0 1.8 4.14 2643 2502 A 110 ARG HA A 110 ARG HGy 1.0 1.8 3.88 2644 2502 A 110 ARG HA A 110 ARG HGx 1.0 1.8 3.88 2645 2503 A 111 PRO HDy A 110 ARG HGy 1.0 1.8 4.54 2646 2503 A 111 PRO HDy A 110 ARG HGx 1.0 1.8 4.54 2647 2504 A 111 PRO HDx A 110 ARG HGy 1.0 1.8 4.72 2648 2504 A 111 PRO HDx A 110 ARG HGx 1.0 1.8 4.72 2649 2505 A 111 PRO HA A 112 ASN HBy 1.0 1.8 5.27 2650 2505 A 111 PRO HA A 112 ASN HBx 1.0 1.8 5.27 2651 2506 A 111 PRO HBy A 112 ASN HBy 1.0 1.8 5.01 2652 2506 A 111 PRO HBy A 112 ASN HBx 1.0 1.8 5.01 2653 2507 A 111 PRO HGx A 112 ASN HBy 1.0 1.8 5.18 2654 2507 A 111 PRO HGx A 112 ASN HBx 1.0 1.8 5.18 2655 2508 A 112 ASN H A 112 ASN HBy 1.0 1.8 3.75 2656 2508 A 112 ASN H A 112 ASN HBx 1.0 1.8 3.75 2657 2509 A 112 ASN HBx A 112 ASN HD22 1.0 1.8 3.62 2658 2509 A 112 ASN HBy A 112 ASN HD22 1.0 1.8 3.62 2659 2509 A 112 ASN HD21 A 112 ASN HBy 1.0 1.8 3.62 2660 2509 A 112 ASN HBx A 112 ASN HD21 1.0 1.8 3.62 2661 2510 A 113 GLN H A 112 ASN HBy 1.0 1.8 4.60 2662 2510 A 113 GLN H A 112 ASN HBx 1.0 1.8 4.60 2663 2511 A 113 GLN H A 113 GLN HBx 1.0 1.8 4.13 2664 2511 A 113 GLN H A 113 GLN HBy 1.0 1.8 4.13 2665 2512 A 113 GLN H A 113 GLN HGy 1.0 1.8 5.21 2666 2512 A 113 GLN H A 113 GLN HGx 1.0 1.8 5.21 2667 2513 A 113 GLN HA A 113 GLN HGy 1.0 1.8 4.23 2668 2513 A 113 GLN HA A 113 GLN HGx 1.0 1.8 4.23 2669 2514 A 114 THR H A 113 GLN HBx 1.0 1.8 4.36 2670 2514 A 114 THR H A 113 GLN HBy 1.0 1.8 4.36 2671 2515 A 114 THR HA A 113 GLN HBx 1.0 1.8 5.39 2672 2515 A 114 THR HA A 113 GLN HBy 1.0 1.8 5.39 2673 2516 A 114 THR H A 113 GLN HGy 1.0 1.8 4.73 2674 2516 A 114 THR H A 113 GLN HGx 1.0 1.8 4.73 2675 2517 A 114 THR HG2% A 113 GLN HGy 1.0 1.8 5.40 2676 2517 A 114 THR HG2% A 113 GLN HGx 1.0 1.8 5.40 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 HIS C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -134.99 -94.99 PHI 2 2 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 HIS N 1.0 125.15 165.15 PSI 3 3 A 11 GLU C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -107.07 -67.07 PHI 4 4 A 12 HIS N A 12 HIS CA A 12 HIS C A 13 LYS N 1.0 113.25 153.25 PSI 5 5 A 12 HIS C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -115.45 -75.45 PHI 6 6 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ARG N 1.0 121.79 161.79 PSI 7 7 A 13 LYS C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -136.42 -96.42 PHI 8 8 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 ALA N 1.0 113.10 153.10 PSI 9 9 A 14 ARG C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -101.85 -61.85 PHI 10 10 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PRO N 1.0 122.21 162.21 PSI 11 11 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 MET N 1.0 127.38 167.38 PSI 12 12 A 16 PRO C A 17 MET N A 17 MET CA A 17 MET C 1.0 -146.78 -106.78 PHI 13 13 A 17 MET N A 17 MET CA A 17 MET C A 18 PHE N 1.0 122.02 162.02 PSI 14 14 A 17 MET C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -103.29 -63.29 PHI 15 15 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 ILE N 1.0 106.27 146.27 PSI 16 16 A 18 PHE C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -109.24 -69.24 PHI 17 17 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 TYR N 1.0 -58.40 -18.40 PSI 18 18 A 19 ILE C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -173.50 -133.50 PHI 19 19 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 LYS N 1.0 122.07 162.07 PSI 20 20 A 20 TYR C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -98.18 -58.18 PHI 21 21 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 PRO N 1.0 110.21 150.21 PSI 22 22 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 GLN N 1.0 123.80 163.80 PSI 23 23 A 22 PRO C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -132.65 -92.65 PHI 24 24 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 SER N 1.0 104.54 144.54 PSI 25 25 A 24 SER C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -157.21 -117.21 PHI 26 26 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LYS N 1.0 123.26 163.26 PSI 27 27 A 25 LYS C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -130.84 -90.84 PHI 28 28 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 VAL N 1.0 113.50 153.50 PSI 29 29 A 26 LYS C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -151.87 -111.87 PHI 30 30 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 137.11 177.11 PSI 31 31 A 27 VAL C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -132.44 -92.44 PHI 32 32 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLU N 1.0 129.83 169.83 PSI 33 33 A 28 LEU C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -93.46 -53.46 PHI 34 34 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 GLY N 1.0 106.21 146.21 PSI 35 35 A 29 GLU C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 77.24 117.24 PHI 36 36 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 ASP N 1.0 -36.95 3.05 PSI 37 37 A 31 ASP C A 32 SER N A 32 SER CA A 32 SER C 1.0 -154.81 -114.81 PHI 38 38 A 32 SER N A 32 SER CA A 32 SER C A 33 VAL N 1.0 130.25 170.25 PSI 39 39 A 32 SER C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -157.42 -117.42 PHI 40 40 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 LYS N 1.0 130.54 170.54 PSI 41 41 A 33 VAL C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -144.06 -104.06 PHI 42 42 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 LEU N 1.0 119.20 159.20 PSI 43 43 A 34 LYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -132.71 -92.71 PHI 44 44 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLU N 1.0 113.76 153.76 PSI 45 45 A 35 LEU C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -138.48 -98.48 PHI 46 46 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 CYS N 1.0 137.57 177.57 PSI 47 47 A 36 GLU C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -154.37 -114.37 PHI 48 48 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 GLN N 1.0 134.01 174.01 PSI 49 49 A 37 CYS C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -148.87 -108.87 PHI 50 50 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 ILE N 1.0 110.79 150.79 PSI 51 51 A 38 GLN C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -148.20 -108.20 PHI 52 52 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 SER N 1.0 115.77 155.77 PSI 53 53 A 39 ILE C A 40 SER N A 40 SER CA A 40 SER C 1.0 -134.57 -94.57 PHI 54 54 A 40 SER N A 40 SER CA A 40 SER C A 41 ALA N 1.0 104.22 144.22 PSI 55 55 A 40 SER C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -129.73 -89.73 PHI 56 56 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ILE N 1.0 115.57 155.57 PSI 57 57 A 41 ALA C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -146.29 -106.29 PHI 58 58 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 PRO N 1.0 107.81 147.81 PSI 59 59 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 PRO N 1.0 129.53 169.53 PSI 60 60 A 45 PRO N A 45 PRO CA A 45 PRO C A 46 LYS N 1.0 130.78 170.78 PSI 61 61 A 45 PRO C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -121.60 -81.60 PHI 62 62 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 LEU N 1.0 120.16 160.16 PSI 63 63 A 46 LYS C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -133.40 -93.40 PHI 64 64 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 PHE N 1.0 119.30 159.30 PSI 65 65 A 47 LEU C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -140.90 -100.90 PHI 66 66 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 TRP N 1.0 117.46 157.46 PSI 67 67 A 48 PHE C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 -132.99 -92.99 PHI 68 68 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 LYS N 1.0 124.50 164.50 PSI 69 69 A 49 TRP C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -154.83 -114.83 PHI 70 70 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 ARG N 1.0 129.61 169.61 PSI 71 71 A 50 LYS C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -148.75 -108.75 PHI 72 72 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 ASN N 1.0 115.72 155.72 PSI 73 73 A 51 ARG C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 31.27 71.27 PHI 74 74 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ASN N 1.0 23.55 63.55 PSI 75 75 A 52 ASN C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 52.33 92.33 PHI 76 76 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -12.79 27.21 PSI 77 77 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -126.74 -86.74 PHI 78 78 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 MET N 1.0 121.31 161.31 PSI 79 79 A 54 GLU C A 55 MET N A 55 MET CA A 55 MET C 1.0 -92.08 -52.08 PHI 80 80 A 55 MET N A 55 MET CA A 55 MET C A 56 VAL N 1.0 110.94 150.94 PSI 81 81 A 55 MET C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -104.17 -64.17 PHI 82 82 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 GLN N 1.0 109.80 149.80 PSI 83 83 A 56 VAL C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -128.38 -88.38 PHI 84 84 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 PHE N 1.0 116.52 156.52 PSI 85 85 A 59 ASN C A 60 THR N A 60 THR CA A 60 THR C 1.0 -146.23 -106.23 PHI 86 86 A 60 THR N A 60 THR CA A 60 THR C A 61 ASP N 1.0 147.84 187.84 PSI 87 87 A 60 THR C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -110.25 -70.25 PHI 88 88 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 ARG N 1.0 -30.72 9.28 PSI 89 89 A 61 ASP C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -111.99 -71.99 PHI 90 90 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 ILE N 1.0 -50.64 -10.64 PSI 91 91 A 62 ARG C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -156.03 -116.03 PHI 92 92 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 SER N 1.0 126.02 166.02 PSI 93 93 A 63 ILE C A 64 SER N A 64 SER CA A 64 SER C 1.0 -157.49 -117.49 PHI 94 94 A 64 SER N A 64 SER CA A 64 SER C A 65 LEU N 1.0 128.15 168.15 PSI 95 95 A 64 SER C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -142.50 -102.50 PHI 96 96 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 TYR N 1.0 110.06 150.06 PSI 97 97 A 65 LEU C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -142.11 -102.11 PHI 98 98 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 GLN N 1.0 116.37 156.37 PSI 99 99 A 66 TYR C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -147.83 -107.83 PHI 100 100 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 ASP N 1.0 124.88 164.88 PSI 101 101 A 67 GLN C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -113.85 -73.85 PHI 102 102 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ASN N 1.0 159.07 199.07 PSI 103 103 A 68 ASP C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -79.46 -39.46 PHI 104 104 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 THR N 1.0 -40.76 -0.76 PSI 105 105 A 69 ASN C A 70 THR N A 70 THR CA A 70 THR C 1.0 -105.42 -65.42 PHI 106 106 A 70 THR N A 70 THR CA A 70 THR C A 71 GLY N 1.0 -37.55 2.45 PSI 107 107 A 70 THR C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 80.33 120.33 PHI 108 108 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 ARG N 1.0 -15.10 24.90 PSI 109 109 A 71 GLY C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -109.85 -69.85 PHI 110 110 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 VAL N 1.0 111.49 151.49 PSI 111 111 A 72 ARG C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -135.28 -95.28 PHI 112 112 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 THR N 1.0 110.39 150.39 PSI 113 113 A 73 VAL C A 74 THR N A 74 THR CA A 74 THR C 1.0 -136.91 -96.91 PHI 114 114 A 74 THR N A 74 THR CA A 74 THR C A 75 LEU N 1.0 104.60 144.60 PSI 115 115 A 74 THR C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -120.45 -80.45 PHI 116 116 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 LEU N 1.0 101.24 141.24 PSI 117 117 A 75 LEU C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -132.98 -92.98 PHI 118 118 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ILE N 1.0 105.09 145.09 PSI 119 119 A 76 LEU C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -138.76 -98.76 PHI 120 120 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 LYS N 1.0 113.45 153.45 PSI 121 121 A 77 ILE C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -112.01 -72.01 PHI 122 122 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 ASP N 1.0 134.46 174.46 PSI 123 123 A 78 LYS C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 55.00 65.00 PHI 124 124 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 VAL N 1.0 20.00 40.00 PSI 125 125 A 79 ASP C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -100.76 -70.76 PHI 126 126 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ASN N 1.0 112.96 152.96 PSI 127 127 A 80 VAL C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -122.92 -82.92 PHI 128 128 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 LYS N 1.0 148.02 188.02 PSI 129 129 A 81 ASN C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -79.38 -39.38 PHI 130 130 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 LYS N 1.0 -57.42 -17.42 PSI 131 131 A 82 LYS C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -88.54 -48.54 PHI 132 132 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ASP N 1.0 -50.12 -10.12 PSI 133 133 A 83 LYS C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -98.56 -58.56 PHI 134 134 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 ALA N 1.0 -41.15 -1.15 PSI 135 135 A 84 ASP C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -122.92 -82.92 PHI 136 136 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 GLY N 1.0 148.02 180.02 PSI 137 137 A 85 ALA C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -177.27 -137.27 PHI 138 138 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 TRP N 1.0 146.91 186.91 PSI 139 139 A 86 GLY C A 87 TRP N A 87 TRP CA A 87 TRP C 1.0 -116.37 -76.37 PHI 140 140 A 87 TRP N A 87 TRP CA A 87 TRP C A 88 TYR N 1.0 107.42 147.42 PSI 141 141 A 87 TRP C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -135.58 -95.58 PHI 142 142 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 THR N 1.0 112.06 152.06 PSI 143 143 A 88 TYR C A 89 THR N A 89 THR CA A 89 THR C 1.0 -139.49 -99.49 PHI 144 144 A 89 THR N A 89 THR CA A 89 THR C A 90 VAL N 1.0 111.17 151.17 PSI 145 145 A 89 THR C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -140.22 -100.22 PHI 146 146 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 SER N 1.0 114.43 154.43 PSI 147 147 A 90 VAL C A 91 SER N A 91 SER CA A 91 SER C 1.0 -132.04 -92.04 PHI 148 148 A 91 SER N A 91 SER CA A 91 SER C A 92 ALA N 1.0 110.99 150.99 PSI 149 149 A 91 SER C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -137.79 -97.79 PHI 150 150 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 VAL N 1.0 115.79 155.79 PSI 151 151 A 92 ALA C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -141.30 -101.30 PHI 152 152 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 ASN N 1.0 106.96 146.96 PSI 153 153 A 93 VAL C A 94 ASN N A 94 ASN CA A 94 ASN C 1.0 -110.28 -70.28 PHI 154 154 A 94 ASN N A 94 ASN CA A 94 ASN C A 95 GLU N 1.0 147.40 187.40 PSI 155 155 A 94 ASN C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -86.45 -46.45 PHI 156 156 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ALA N 1.0 -37.00 3.00 PSI 157 157 A 95 GLU C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -70.23 -10.23 PHI 158 158 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 GLY N 1.0 -39.00 1.00 PSI 159 159 A 97 GLY C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -140.94 -100.94 PHI 160 160 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 THR N 1.0 116.55 156.55 PSI 161 161 A 98 VAL C A 99 THR N A 99 THR CA A 99 THR C 1.0 -141.68 -101.68 PHI 162 162 A 99 THR N A 99 THR CA A 99 THR C A 100 THR N 1.0 101.97 141.97 PSI 163 163 A 99 THR C A 100 THR N A 100 THR CA A 100 THR C 1.0 -144.05 -104.05 PHI 164 164 A 100 THR N A 100 THR CA A 100 THR C A 101 CYS N 1.0 120.02 160.02 PSI 165 165 A 100 THR C A 101 CYS N A 101 CYS CA A 101 CYS C 1.0 -169.79 -129.79 PHI 166 166 A 101 CYS N A 101 CYS CA A 101 CYS C A 102 ASN N 1.0 139.64 179.64 PSI 167 167 A 101 CYS C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -141.13 -101.13 PHI 168 168 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 THR N 1.0 119.39 159.39 PSI 169 169 A 102 ASN C A 103 THR N A 103 THR CA A 103 THR C 1.0 -142.73 -102.73 PHI 170 170 A 103 THR N A 103 THR CA A 103 THR C A 104 ARG N 1.0 107.38 147.38 PSI 171 171 A 103 THR C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -124.86 -84.86 PHI 172 172 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 LEU N 1.0 104.58 144.58 PSI 173 173 A 104 ARG C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -134.09 -94.09 PHI 174 174 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ASP N 1.0 109.90 149.90 PSI 175 175 A 105 LEU C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -149.72 -109.72 PHI 176 176 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 VAL N 1.0 116.40 156.40 PSI 177 177 A 106 ASP C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -140.85 -100.85 PHI 178 178 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 THR N 1.0 110.22 150.22 PSI 179 179 A 107 VAL C A 108 THR N A 108 THR CA A 108 THR C 1.0 -143.62 -103.62 PHI 180 180 A 108 THR N A 108 THR CA A 108 THR C A 109 ALA N 1.0 107.08 147.08 PSI 181 181 A 108 THR C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -116.40 -76.40 PHI 182 182 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 ARG N 1.0 106.45 146.45 PSI 183 183 A 109 ALA C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -103.97 -63.97 PHI 184 184 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 PRO N 1.0 114.12 154.12 PSI 185 185 A 111 PRO N A 111 PRO CA A 111 PRO C A 112 ASN N 1.0 -40.00 0.00 PSI 186 186 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -195.00 -50.00 CHI1 187 187 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 30.00 195.00 CHI2 188 188 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 50.00 70.00 CHI1 189 189 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 165.00 195.00 CHI2 190 190 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 50.00 70.00 CHI1 191 191 A 26 LYS CA A 26 LYS CB A 26 LYS CG A 26 LYS CD 1.0 165.00 195.00 CHI2 192 192 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 50.00 70.00 CHI1 193 193 A 34 LYS CA A 34 LYS CB A 34 LYS CG A 34 LYS CD 1.0 165.00 195.00 CHI2 194 194 A 78 LYS N A 78 LYS CA A 78 LYS CB A 78 LYS CG 1.0 -70.00 -50.00 CHI1 195 195 A 78 LYS CA A 78 LYS CB A 78 LYS CG A 78 LYS CD 1.0 165.00 195.00 CHI2 196 196 A 82 LYS N A 82 LYS CA A 82 LYS CB A 82 LYS CG 1.0 -70.00 -50.00 CHI1 197 197 A 82 LYS CA A 82 LYS CB A 82 LYS CG A 82 LYS CD 1.0 -180.00 -60.00 CHI2 198 198 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -70.00 -50.00 CHI1 199 199 A 83 LYS CA A 83 LYS CB A 83 LYS CG A 83 LYS CD 1.0 -70.00 -50.00 CHI2 200 200 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 50.00 70.00 CHI1 201 201 A 36 GLU CA A 36 GLU CB A 36 GLU CG A 36 GLU CD 1.0 -190.00 -160.00 CHI2 202 202 A 95 GLU N A 95 GLU CA A 95 GLU CB A 95 GLU CG 1.0 50.00 70.00 CHI1 203 203 A 95 GLU CA A 95 GLU CB A 95 GLU CG A 95 GLU CD 1.0 165.00 195.00 CHI2 204 204 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 165.00 195.00 CHI1 205 205 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 165.00 195.00 CHI2 206 206 A 51 ARG N A 51 ARG CA A 51 ARG CB A 51 ARG CG 1.0 165.00 195.00 CHI1 207 207 A 51 ARG CA A 51 ARG CB A 51 ARG CG A 51 ARG CD 1.0 165.00 195.00 CHI2 208 208 A 17 MET N A 17 MET CA A 17 MET CB A 17 MET CG 1.0 165.00 195.00 CHI1 209 209 A 17 MET CA A 17 MET CB A 17 MET CG A 17 MET SD 1.0 40.00 80.00 CHI2 210 210 A 62 ARG N A 62 ARG CA A 62 ARG CB A 62 ARG CG 1.0 -70.00 -50.00 CHI1 211 211 A 62 ARG CA A 62 ARG CB A 62 ARG CG A 62 ARG CD 1.0 165.00 195.00 CHI2 212 212 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -70.00 -50.00 CHI1 213 213 A 39 ILE CA A 39 ILE CB A 39 ILE CG1 A 39 ILE CD1 1.0 160.00 190.00 CHI2 214 214 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -70.00 -50.00 CHI1 215 215 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 160.00 190.00 CHI2 216 216 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -70.00 -50.00 CHI1 217 217 A 28 LEU CA A 28 LEU CB A 28 LEU CG A 28 LEU CD1 1.0 165.00 195.00 CHI2 218 218 A 72 ARG N A 72 ARG CA A 72 ARG CB A 72 ARG CG 1.0 165.00 195.00 CHI1 219 219 A 72 ARG CA A 72 ARG CB A 72 ARG CG A 72 ARG CD 1.0 165.00 195.00 CHI2 220 220 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 -70.00 -50.00 CHI1 221 221 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 160.00 190.00 CHI2 222 222 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -70.00 -50.00 CHI1 223 223 A 76 LEU CA A 76 LEU CB A 76 LEU CG A 76 LEU CD1 1.0 165.00 195.00 CHI2 224 224 A 63 ILE N A 63 ILE CA A 63 ILE CB A 63 ILE CG1 1.0 -70.00 -50.00 CHI1 225 225 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 -70.00 -50.00 CHI2 226 226 A 38 GLN N A 38 GLN CA A 38 GLN CB A 38 GLN CG 1.0 -70.00 -50.00 CHI1 227 227 A 38 GLN CA A 38 GLN CB A 38 GLN CG A 38 GLN CD 1.0 -70.00 -50.00 CHI2 228 228 A 20 TYR N A 20 TYR CA A 20 TYR CB A 20 TYR CG 1.0 -70.00 -50.00 CHI1 229 229 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -70.00 -50.00 CHI1 230 230 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 165.00 195.00 CHI2 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 20 2 13C 100 3 1H 20 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 20 2 13C 50 3 1H 20 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 20 2 15N 80 3 1H 20 stop_ save_