data_nef_c16037_2kb2 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 GLY start . false 2 A 2 GLU middle . . 3 A 3 PHE middle . . 4 A 4 MET middle . . 5 A 5 LEU middle . . 6 A 6 THR middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 ILE middle . . 10 A 10 TYR middle . . 11 A 11 ARG middle . . 12 A 12 SER middle . . 13 A 13 GLN middle . . 14 A 14 VAL middle . . 15 A 15 HIS middle . . 16 A 16 PRO middle . false 17 A 17 ASP middle . . 18 A 18 ARG middle . . 19 A 19 PRO middle . false 20 A 20 PRO middle . false 21 A 21 VAL middle . . 22 A 22 ASP middle . . 23 A 23 LEU middle . . 24 A 24 ASP middle . . 25 A 25 ALA middle . . 26 A 26 LEU middle . . 27 A 27 VAL middle . . 28 A 28 HIS middle . . 29 A 29 ARG middle . . 30 A 30 ALA middle . . 31 A 31 SER middle . . 32 A 32 SER middle . . 33 A 33 LYS middle . . 34 A 34 ASN middle . . 35 A 35 LEU middle . . 36 A 36 PRO middle . false 37 A 37 LEU middle . . 38 A 38 GLY middle . false 39 A 39 ILE middle . . 40 A 40 THR middle . . 41 A 41 GLY middle . false 42 A 42 ILE middle . . 43 A 43 LEU middle . . 44 A 44 LEU middle . . 45 A 45 PHE middle . . 46 A 46 ASN middle . . 47 A 47 GLY middle . false 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 PHE middle . . 51 A 51 PHE middle . . 52 A 52 GLN middle . . 53 A 53 VAL middle . . 54 A 54 LEU middle . . 55 A 55 GLU middle . . 56 A 56 GLY middle . false 57 A 57 THR middle . . 58 A 58 GLU middle . . 59 A 59 GLU middle . . 60 A 60 ALA middle . . 61 A 61 LEU middle . . 62 A 62 GLU middle . . 63 A 63 SER middle . . 64 A 64 LEU middle . . 65 A 65 PHE middle . . 66 A 66 SER middle . . 67 A 67 GLU middle . . 68 A 68 ILE middle . . 69 A 69 GLN middle . . 70 A 70 SER middle . . 71 A 71 ASP middle . . 72 A 72 PRO middle . false 73 A 73 ARG middle . . 74 A 74 HIS middle . . 75 A 75 ARG middle . . 76 A 76 ASP middle . . 77 A 77 VAL middle . . 78 A 78 VAL middle . . 79 A 79 GLU middle . . 80 A 80 LEU middle . . 81 A 81 MET middle . . 82 A 82 ARG middle . . 83 A 83 ASP middle . . 84 A 84 TYR middle . . 85 A 85 SER middle . . 86 A 86 ALA middle . . 87 A 87 TYR middle . . 88 A 88 ARG middle . . 89 A 89 ARG middle . . 90 A 90 PHE middle . . 91 A 91 HIS middle . . 92 A 92 GLY middle . false 93 A 93 THR middle . . 94 A 94 GLY middle . false 95 A 95 MET middle . . 96 A 96 ARG middle . . 97 A 97 ILE middle . . 98 A 98 LEU middle . . 99 A 99 ASP middle . . 100 A 100 LEU middle . . 101 A 101 ARG middle . . 102 A 102 LEU middle . . 103 A 103 PHE middle . . 104 A 104 GLU middle . . 105 A 105 THR middle . . 106 A 106 ASP middle . . 107 A 107 GLY middle . false 108 A 108 ALA middle . . 109 A 109 LEU middle . . 110 A 110 GLU middle . . 111 A 111 GLU middle . . 112 A 112 ILE middle . . 113 A 113 LEU middle . . 114 A 114 ARG middle . . 115 A 115 PHE middle . . 116 A 116 SER middle . . 117 A 117 THR middle . . 118 A 118 PHE middle . . 119 A 119 GLY middle . false 120 A 120 VAL middle . . 121 A 121 THR middle . . 122 A 122 GLU middle . . 123 A 123 PRO middle . false 124 A 124 VAL middle . . 125 A 125 ASN middle . . 126 A 126 ASP middle . . 127 A 127 ARG middle . . 128 A 128 MET middle . . 129 A 129 PHE middle . . 130 A 130 ARG middle . . 131 A 131 LEU middle . . 132 A 132 LEU middle . . 133 A 133 SER middle . . 134 A 134 ALA middle . . 135 A 135 PHE middle . . 136 A 136 ILE middle . . 137 A 137 ALA middle . . 138 A 138 ASP middle . . 139 A 139 GLY middle . false 140 A 140 GLY middle . false 141 A 141 ARG middle . . 142 A 142 TYR middle . . 143 A 143 CYS middle . . 144 A 144 LEU middle . . 145 A 145 PRO middle . false 146 A 146 GLU middle . . 147 A 147 PRO middle . false 148 A 148 LEU end . . 149 B 1 FMN . . . 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 2 GLU HA H 1 4.280 0.05 A 2 GLU HBy H 1 1.921 0.05 A 2 GLU HBx H 1 1.806 0.05 A 2 GLU HGx H 1 2.099 0.05 A 2 GLU HGy H 1 2.156 0.05 A 2 GLU C C 13 175.812 0.5 A 2 GLU CA C 13 56.425 0.5 A 2 GLU CB C 13 30.652 0.5 A 2 GLU CG C 13 36.077 0.5 A 3 PHE H H 1 8.398 0.05 A 3 PHE HA H 1 4.612 0.05 A 3 PHE HBx H 1 3.013 0.05 A 3 PHE HBy H 1 3.113 0.05 A 3 PHE HDx H 1 7.227 0.05 A 3 PHE HDy H 1 7.227 0.05 A 3 PHE HEx H 1 7.334 0.05 A 3 PHE HEy H 1 7.334 0.05 A 3 PHE C C 13 175.058 0.5 A 3 PHE CA C 13 57.654 0.5 A 3 PHE CB C 13 39.630 0.5 A 3 PHE CDx C 13 131.402 0.5 A 3 PHE CDy C 13 131.402 0.5 A 3 PHE N N 15 121.337 0.5 A 4 MET H H 1 8.243 0.05 A 4 MET HA H 1 4.453 0.05 A 4 MET HBx H 1 1.903 0.05 A 4 MET HBy H 1 1.957 0.05 A 4 MET HE% H 1 1.924 0.05 A 4 MET HGy H 1 2.439 0.05 A 4 MET HGx H 1 2.272 0.05 A 4 MET C C 13 175.598 0.5 A 4 MET CA C 13 54.884 0.5 A 4 MET CB C 13 33.339 0.5 A 4 MET CE C 13 17.203 0.5 A 4 MET CG C 13 32.098 0.5 A 4 MET N N 15 122.104 0.5 A 5 LEU H H 1 8.491 0.05 A 5 LEU HA H 1 4.283 0.05 A 5 LEU HBx H 1 1.531 0.05 A 5 LEU HBy H 1 1.620 0.05 A 5 LEU HDx% H 1 0.682 0.05 A 5 LEU HDy% H 1 0.682 0.05 A 5 LEU HG H 1 1.547 0.05 A 5 LEU C C 13 175.950 0.5 A 5 LEU CA C 13 54.784 0.5 A 5 LEU CB C 13 43.234 0.5 A 5 LEU CD1 C 13 25.105 0.5 A 5 LEU CD2 C 13 25.105 0.5 A 5 LEU CG C 13 27.077 0.5 A 5 LEU N N 15 124.657 0.5 A 6 THR H H 1 9.050 0.05 A 6 THR HA H 1 4.857 0.05 A 6 THR HB H 1 3.843 0.05 A 6 THR HG2% H 1 0.918 0.05 A 6 THR C C 13 172.131 0.5 A 6 THR CA C 13 62.490 0.5 A 6 THR CB C 13 71.314 0.5 A 6 THR CG2 C 13 21.340 0.5 A 6 THR N N 15 120.788 0.5 A 7 THR H H 1 8.830 0.05 A 7 THR HA H 1 5.152 0.05 A 7 THR HB H 1 3.679 0.05 A 7 THR HG2% H 1 1.071 0.05 A 7 THR C C 13 171.935 0.5 A 7 THR CA C 13 61.410 0.5 A 7 THR CB C 13 70.812 0.5 A 7 THR CG2 C 13 22.255 0.5 A 7 THR N N 15 120.427 0.5 A 8 LEU H H 1 9.233 0.05 A 8 LEU HA H 1 5.014 0.05 A 8 LEU HBx H 1 1.097 0.05 A 8 LEU HBy H 1 1.456 0.05 A 8 LEU HDx% H 1 0.337 0.05 A 8 LEU HDy% H 1 0.096 0.05 A 8 LEU HG H 1 1.196 0.05 A 8 LEU C C 13 175.810 0.5 A 8 LEU CA C 13 53.830 0.5 A 8 LEU CB C 13 47.710 0.5 A 8 LEU CD1 C 13 24.796 0.5 A 8 LEU CD2 C 13 24.796 0.5 A 8 LEU CG C 13 28.229 0.5 A 8 LEU N N 15 129.746 0.5 A 9 ILE H H 1 8.587 0.05 A 9 ILE HA H 1 5.307 0.05 A 9 ILE HB H 1 1.331 0.05 A 9 ILE HD1% H 1 0.924 0.05 A 9 ILE HG12 H 1 1.060 0.05 A 9 ILE HG13 H 1 1.596 0.05 A 9 ILE HG2% H 1 0.190 0.05 A 9 ILE C C 13 175.376 0.5 A 9 ILE CA C 13 59.116 0.5 A 9 ILE CB C 13 41.038 0.5 A 9 ILE CD1 C 13 15.216 0.5 A 9 ILE CG1 C 13 27.702 0.5 A 9 ILE CG2 C 13 18.558 0.5 A 9 ILE N N 15 123.018 0.5 A 10 TYR H H 1 8.039 0.05 A 10 TYR HA H 1 5.232 0.05 A 10 TYR HBx H 1 2.291 0.05 A 10 TYR HBy H 1 3.034 0.05 A 10 TYR HDy H 1 6.579 0.05 A 10 TYR HDx H 1 6.569 0.05 A 10 TYR HEx H 1 6.753 0.05 A 10 TYR HEy H 1 6.753 0.05 A 10 TYR C C 13 180.006 0.5 A 10 TYR CA C 13 55.914 0.5 A 10 TYR CB C 13 42.248 0.5 A 10 TYR CDx C 13 131.195 0.5 A 10 TYR CDy C 13 131.195 0.5 A 10 TYR CEx C 13 117.914 0.5 A 10 TYR CEy C 13 117.914 0.5 A 10 TYR N N 15 124.461 0.5 A 11 ARG H H 1 8.605 0.05 A 11 ARG HA H 1 5.535 0.05 A 11 ARG HBx H 1 1.746 0.05 A 11 ARG HBy H 1 2.083 0.05 A 11 ARG HDx H 1 3.392 0.05 A 11 ARG HDy H 1 3.392 0.05 A 11 ARG HE H 1 7.420 0.05 A 11 ARG HGy H 1 1.988 0.05 A 11 ARG HGx H 1 1.833 0.05 A 11 ARG C C 13 173.886 0.5 A 11 ARG CA C 13 53.262 0.5 A 11 ARG CB C 13 34.761 0.5 A 11 ARG CD C 13 44.236 0.5 A 11 ARG CG C 13 26.690 0.5 A 11 ARG N N 15 117.517 0.5 A 11 ARG NE N 15 84.781 0.5 A 12 SER H H 1 9.474 0.05 A 12 SER HA H 1 5.272 0.05 A 12 SER HBx H 1 3.704 0.05 A 12 SER HBy H 1 3.811 0.05 A 12 SER C C 13 174.699 0.5 A 12 SER CA C 13 57.739 0.5 A 12 SER CB C 13 66.664 0.5 A 12 SER N N 15 119.265 0.5 A 13 GLN H H 1 9.207 0.05 A 13 GLN HA H 1 5.626 0.05 A 13 GLN HBy H 1 2.259 0.05 A 13 GLN HBx H 1 2.078 0.05 A 13 GLN HE2y H 1 7.900 0.05 A 13 GLN HE2x H 1 6.964 0.05 A 13 GLN HGx H 1 2.546 0.05 A 13 GLN HGy H 1 2.546 0.05 A 13 GLN C C 13 175.591 0.5 A 13 GLN CA C 13 54.713 0.5 A 13 GLN CB C 13 33.284 0.5 A 13 GLN CD C 13 180.456 0.5 A 13 GLN CG C 13 34.486 0.5 A 13 GLN N N 15 116.670 0.5 A 13 GLN NE2 N 15 111.506 0.5 A 14 VAL H H 1 8.284 0.05 A 14 VAL HA H 1 4.608 0.05 A 14 VAL HB H 1 2.411 0.05 A 14 VAL HGx% H 1 1.110 0.05 A 14 VAL HGy% H 1 1.174 0.05 A 14 VAL C C 13 174.336 0.5 A 14 VAL CA C 13 61.824 0.5 A 14 VAL CB C 13 32.901 0.5 A 14 VAL CG1 C 13 19.965 0.5 A 14 VAL CG2 C 13 22.670 0.5 A 14 VAL N N 15 115.636 0.5 A 15 HIS H H 1 8.582 0.05 A 15 HIS HA H 1 4.628 0.05 A 15 HIS HBy H 1 3.139 0.05 A 15 HIS HBx H 1 2.919 0.05 A 15 HIS HD2 H 1 7.042 0.05 A 15 HIS HE2 H 1 8.248 0.05 A 15 HIS CA C 13 55.062 0.5 A 15 HIS CB C 13 31.696 0.5 A 15 HIS CD2 C 13 118.756 0.5 A 15 HIS N N 15 123.353 0.5 A 16 PRO HA H 1 4.490 0.05 A 16 PRO HBx H 1 2.050 0.05 A 16 PRO HBy H 1 2.322 0.05 A 16 PRO HDx H 1 3.688 0.05 A 16 PRO HDy H 1 3.980 0.05 A 16 PRO HGx H 1 2.030 0.05 A 16 PRO HGy H 1 2.030 0.05 A 16 PRO C C 13 176.709 0.5 A 16 PRO CA C 13 64.228 0.5 A 16 PRO CB C 13 32.268 0.5 A 16 PRO CD C 13 51.071 0.5 A 16 PRO CG C 13 27.356 0.5 A 17 ASP H H 1 9.179 0.05 A 17 ASP HA H 1 4.687 0.05 A 17 ASP HBx H 1 2.760 0.05 A 17 ASP HBy H 1 2.760 0.05 A 17 ASP C C 13 175.587 0.5 A 17 ASP CA C 13 53.969 0.5 A 17 ASP CB C 13 40.433 0.5 A 17 ASP N N 15 116.402 0.5 A 18 ARG H H 1 7.280 0.05 A 18 ARG HA H 1 4.748 0.05 A 18 ARG HBx H 1 1.716 0.05 A 18 ARG HBy H 1 1.995 0.05 A 18 ARG HDx H 1 2.985 0.05 A 18 ARG HDy H 1 3.139 0.05 A 18 ARG HGx H 1 1.555 0.05 A 18 ARG HGy H 1 1.621 0.05 A 18 ARG CA C 13 53.755 0.5 A 18 ARG CB C 13 30.672 0.5 A 18 ARG CD C 13 43.275 0.5 A 18 ARG CG C 13 27.571 0.5 A 18 ARG N N 15 118.899 0.5 A 19 PRO HA H 1 4.702 0.05 A 19 PRO HBx H 1 1.832 0.05 A 19 PRO HBy H 1 2.452 0.05 A 19 PRO HDy H 1 3.804 0.05 A 19 PRO HDx H 1 3.553 0.05 A 19 PRO HGx H 1 2.050 0.05 A 19 PRO HGy H 1 2.050 0.05 A 19 PRO CA C 13 61.746 0.5 A 19 PRO CB C 13 30.793 0.5 A 19 PRO CD C 13 50.558 0.5 A 19 PRO CG C 13 27.436 0.5 A 20 PRO HA H 1 4.566 0.05 A 20 PRO HBx H 1 1.874 0.05 A 20 PRO HBy H 1 2.378 0.05 A 20 PRO HDy H 1 3.895 0.05 A 20 PRO HDx H 1 3.641 0.05 A 20 PRO HGx H 1 2.084 0.05 A 20 PRO HGy H 1 2.115 0.05 A 20 PRO C C 13 177.076 0.5 A 20 PRO CA C 13 62.885 0.5 A 20 PRO CB C 13 31.980 0.5 A 20 PRO CD C 13 50.385 0.5 A 20 PRO CG C 13 27.732 0.5 A 21 VAL H H 1 8.561 0.05 A 21 VAL HA H 1 3.845 0.05 A 21 VAL HB H 1 1.920 0.05 A 21 VAL HGx% H 1 0.760 0.05 A 21 VAL HGy% H 1 1.083 0.05 A 21 VAL C C 13 175.525 0.5 A 21 VAL CA C 13 62.281 0.5 A 21 VAL CB C 13 32.877 0.5 A 21 VAL CG1 C 13 21.779 0.5 A 21 VAL CG2 C 13 21.979 0.5 A 21 VAL N N 15 123.376 0.5 A 22 ASP H H 1 8.401 0.05 A 22 ASP HA H 1 4.614 0.05 A 22 ASP HBx H 1 2.575 0.05 A 22 ASP HBy H 1 2.843 0.05 A 22 ASP C C 13 176.325 0.5 A 22 ASP CA C 13 52.803 0.5 A 22 ASP CB C 13 39.569 0.5 A 22 ASP N N 15 124.605 0.5 A 23 LEU H H 1 8.288 0.05 A 23 LEU HA H 1 3.661 0.05 A 23 LEU HBx H 1 1.341 0.05 A 23 LEU HBy H 1 1.694 0.05 A 23 LEU HDx% H 1 0.669 0.05 A 23 LEU HDy% H 1 0.430 0.05 A 23 LEU HG H 1 1.617 0.05 A 23 LEU C C 13 177.948 0.5 A 23 LEU CA C 13 57.211 0.5 A 23 LEU CB C 13 41.912 0.5 A 23 LEU CD1 C 13 24.976 0.5 A 23 LEU CD2 C 13 22.791 0.5 A 23 LEU CG C 13 26.605 0.5 A 23 LEU N N 15 128.342 0.5 A 24 ASP H H 1 7.975 0.05 A 24 ASP HA H 1 4.188 0.05 A 24 ASP HBx H 1 2.546 0.05 A 24 ASP HBy H 1 2.677 0.05 A 24 ASP C C 13 178.583 0.5 A 24 ASP CA C 13 57.376 0.5 A 24 ASP CB C 13 40.570 0.5 A 24 ASP N N 15 118.777 0.5 A 25 ALA H H 1 7.690 0.05 A 25 ALA HA H 1 4.020 0.05 A 25 ALA HB% H 1 1.253 0.05 A 25 ALA C C 13 180.031 0.5 A 25 ALA CA C 13 54.585 0.5 A 25 ALA CB C 13 18.512 0.5 A 25 ALA N N 15 122.506 0.5 A 26 LEU H H 1 7.418 0.05 A 26 LEU HA H 1 3.600 0.05 A 26 LEU HBy H 1 1.417 0.05 A 26 LEU HBx H 1 1.369 0.05 A 26 LEU HDx% H 1 -0.201 0.05 A 26 LEU HDy% H 1 -0.593 0.05 A 26 LEU HG H 1 0.601 0.05 A 26 LEU C C 13 179.880 0.5 A 26 LEU CA C 13 58.814 0.5 A 26 LEU CB C 13 42.601 0.5 A 26 LEU CD1 C 13 24.554 0.5 A 26 LEU CD2 C 13 23.140 0.5 A 26 LEU CG C 13 26.755 0.5 A 26 LEU N N 15 119.102 0.5 A 27 VAL H H 1 8.232 0.05 A 27 VAL HA H 1 3.082 0.05 A 27 VAL HB H 1 1.964 0.05 A 27 VAL HGx% H 1 0.780 0.05 A 27 VAL HGy% H 1 0.756 0.05 A 27 VAL C C 13 174.884 0.5 A 27 VAL CA C 13 66.582 0.5 A 27 VAL CB C 13 31.065 0.5 A 27 VAL CG1 C 13 24.062 0.5 A 27 VAL CG2 C 13 21.471 0.5 A 27 VAL N N 15 119.133 0.5 A 28 HIS H H 1 8.226 0.05 A 28 HIS HA H 1 4.342 0.05 A 28 HIS HBy H 1 3.213 0.05 A 28 HIS HBx H 1 3.153 0.05 A 28 HIS HD2 H 1 7.132 0.05 A 28 HIS C C 13 178.422 0.5 A 28 HIS CA C 13 59.852 0.5 A 28 HIS CB C 13 29.585 0.5 A 28 HIS CD2 C 13 119.546 0.5 A 28 HIS N N 15 121.641 0.5 A 29 ARG H H 1 7.833 0.05 A 29 ARG HA H 1 3.908 0.05 A 29 ARG HBy H 1 1.852 0.05 A 29 ARG HBx H 1 1.685 0.05 A 29 ARG HDx H 1 3.158 0.05 A 29 ARG HDy H 1 3.200 0.05 A 29 ARG HGx H 1 1.547 0.05 A 29 ARG HGy H 1 1.547 0.05 A 29 ARG C C 13 178.006 0.5 A 29 ARG CA C 13 59.222 0.5 A 29 ARG CB C 13 29.659 0.5 A 29 ARG CG C 13 27.447 0.5 A 29 ARG N N 15 118.840 0.5 A 30 ALA H H 1 7.843 0.05 A 30 ALA HA H 1 3.661 0.05 A 30 ALA HB% H 1 0.750 0.05 A 30 ALA C C 13 178.273 0.5 A 30 ALA CA C 13 54.398 0.5 A 30 ALA CB C 13 18.148 0.5 A 30 ALA N N 15 119.521 0.5 A 31 SER H H 1 8.642 0.05 A 31 SER HA H 1 3.675 0.05 A 31 SER HBx H 1 4.049 0.05 A 31 SER HBy H 1 4.049 0.05 A 31 SER C C 13 176.802 0.5 A 31 SER CA C 13 61.849 0.5 A 31 SER CB C 13 63.096 0.5 A 31 SER N N 15 111.108 0.5 A 32 SER H H 1 7.368 0.05 A 32 SER HA H 1 4.218 0.05 A 32 SER HBx H 1 3.875 0.05 A 32 SER HBy H 1 3.904 0.05 A 32 SER C C 13 172.885 0.5 A 32 SER CA C 13 61.174 0.5 A 32 SER CB C 13 63.113 0.5 A 32 SER N N 15 112.039 0.5 A 33 LYS H H 1 7.874 0.05 A 33 LYS HA H 1 4.125 0.05 A 33 LYS HBx H 1 1.718 0.05 A 33 LYS HBy H 1 2.033 0.05 A 33 LYS HDy H 1 1.954 0.05 A 33 LYS HDx H 1 1.744 0.05 A 33 LYS HEx H 1 2.843 0.05 A 33 LYS HEy H 1 2.937 0.05 A 33 LYS HGx H 1 1.401 0.05 A 33 LYS HGy H 1 1.475 0.05 A 33 LYS C C 13 178.537 0.5 A 33 LYS CA C 13 58.704 0.5 A 33 LYS CB C 13 32.840 0.5 A 33 LYS CD C 13 30.046 0.5 A 33 LYS CE C 13 42.262 0.5 A 33 LYS CG C 13 25.565 0.5 A 33 LYS N N 15 122.119 0.5 A 34 ASN H H 1 8.557 0.05 A 34 ASN HA H 1 4.279 0.05 A 34 ASN HBx H 1 2.671 0.05 A 34 ASN HBy H 1 3.400 0.05 A 34 ASN HD2y H 1 7.096 0.05 A 34 ASN HD2x H 1 6.960 0.05 A 34 ASN C C 13 178.591 0.5 A 34 ASN CA C 13 55.339 0.5 A 34 ASN CB C 13 37.226 0.5 A 34 ASN N N 15 116.821 0.5 A 34 ASN ND2 N 15 103.316 0.5 A 35 LEU H H 1 7.430 0.05 A 35 LEU HA H 1 4.484 0.05 A 35 LEU HBy H 1 1.901 0.05 A 35 LEU HBx H 1 1.702 0.05 A 35 LEU HDx% H 1 0.886 0.05 A 35 LEU HDy% H 1 0.912 0.05 A 35 LEU HG H 1 1.666 0.05 A 35 LEU CA C 13 60.256 0.5 A 35 LEU CB C 13 39.479 0.5 A 35 LEU CD1 C 13 24.582 0.5 A 35 LEU CD2 C 13 24.791 0.5 A 35 LEU CG C 13 27.792 0.5 A 35 LEU N N 15 118.714 0.5 A 36 PRO HA H 1 4.499 0.05 A 36 PRO HBx H 1 1.947 0.05 A 36 PRO HBy H 1 2.394 0.05 A 36 PRO HDy H 1 3.927 0.05 A 36 PRO HDx H 1 3.650 0.05 A 36 PRO HGx H 1 2.029 0.05 A 36 PRO HGy H 1 2.131 0.05 A 36 PRO C C 13 177.727 0.5 A 36 PRO CA C 13 65.378 0.5 A 36 PRO CB C 13 31.191 0.5 A 36 PRO CD C 13 50.900 0.5 A 36 PRO CG C 13 27.986 0.5 A 37 LEU H H 1 6.960 0.05 A 37 LEU HA H 1 4.454 0.05 A 37 LEU HBy H 1 1.997 0.05 A 37 LEU HBx H 1 1.656 0.05 A 37 LEU HDx% H 1 0.902 0.05 A 37 LEU HDy% H 1 0.981 0.05 A 37 LEU HG H 1 1.881 0.05 A 37 LEU C C 13 177.685 0.5 A 37 LEU CA C 13 54.465 0.5 A 37 LEU CB C 13 43.133 0.5 A 37 LEU CD1 C 13 22.180 0.5 A 37 LEU CD2 C 13 26.166 0.5 A 37 LEU CG C 13 26.783 0.5 A 37 LEU N N 15 115.619 0.5 A 38 GLY H H 1 8.301 0.05 A 38 GLY HAy H 1 4.127 0.05 A 38 GLY HAx H 1 3.877 0.05 A 38 GLY C C 13 174.672 0.5 A 38 GLY CA C 13 46.330 0.5 A 38 GLY N N 15 108.442 0.5 A 39 ILE H H 1 7.916 0.05 A 39 ILE HA H 1 5.466 0.05 A 39 ILE HB H 1 1.463 0.05 A 39 ILE HD1% H 1 0.809 0.05 A 39 ILE HG12 H 1 0.849 0.05 A 39 ILE HG13 H 1 1.564 0.05 A 39 ILE HG2% H 1 0.868 0.05 A 39 ILE C C 13 175.090 0.5 A 39 ILE CA C 13 59.825 0.5 A 39 ILE CB C 13 39.942 0.5 A 39 ILE CD1 C 13 14.613 0.5 A 39 ILE CG1 C 13 27.792 0.5 A 39 ILE CG2 C 13 17.624 0.5 A 39 ILE N N 15 124.471 0.5 A 40 THR H H 1 8.742 0.05 A 40 THR HA H 1 5.331 0.05 A 40 THR HB H 1 4.749 0.05 A 40 THR HG2% H 1 1.067 0.05 A 40 THR C C 13 174.083 0.5 A 40 THR CA C 13 59.957 0.5 A 40 THR CB C 13 73.324 0.5 A 40 THR CG2 C 13 23.208 0.5 A 40 THR N N 15 116.648 0.5 A 41 GLY H H 1 7.556 0.05 A 41 GLY HAy H 1 5.428 0.05 A 41 GLY HAx H 1 3.353 0.05 A 41 GLY C C 13 181.010 0.5 A 41 GLY CA C 13 45.537 0.5 A 41 GLY N N 15 101.519 0.5 A 42 ILE H H 1 7.923 0.05 A 42 ILE HA H 1 4.692 0.05 A 42 ILE HB H 1 0.916 0.05 A 42 ILE HD1% H 1 0.721 0.05 A 42 ILE HG12 H 1 1.192 0.05 A 42 ILE HG13 H 1 0.710 0.05 A 42 ILE HG2% H 1 0.250 0.05 A 42 ILE C C 13 180.839 0.5 A 42 ILE CA C 13 60.230 0.5 A 42 ILE CB C 13 41.950 0.5 A 42 ILE CD1 C 13 15.350 0.5 A 42 ILE CG1 C 13 27.840 0.5 A 42 ILE CG2 C 13 16.462 0.5 A 42 ILE N N 15 112.706 0.5 A 43 LEU H H 1 8.552 0.05 A 43 LEU HA H 1 5.215 0.05 A 43 LEU HBx H 1 1.464 0.05 A 43 LEU HBy H 1 1.870 0.05 A 43 LEU HDx% H 1 0.509 0.05 A 43 LEU HDy% H 1 1.102 0.05 A 43 LEU HG H 1 1.488 0.05 A 43 LEU C C 13 173.206 0.5 A 43 LEU CA C 13 53.202 0.5 A 43 LEU CB C 13 45.508 0.5 A 43 LEU CD1 C 13 25.918 0.5 A 43 LEU CD2 C 13 24.830 0.5 A 43 LEU CG C 13 27.784 0.5 A 43 LEU N N 15 125.884 0.5 A 44 LEU H H 1 9.959 0.05 A 44 LEU HA H 1 5.662 0.05 A 44 LEU HBy H 1 2.064 0.05 A 44 LEU HBx H 1 1.725 0.05 A 44 LEU HDx% H 1 0.855 0.05 A 44 LEU HDy% H 1 0.953 0.05 A 44 LEU HG H 1 1.914 0.05 A 44 LEU C C 13 176.367 0.5 A 44 LEU CA C 13 53.687 0.5 A 44 LEU CB C 13 44.847 0.5 A 44 LEU CD1 C 13 25.918 0.5 A 44 LEU CD2 C 13 26.855 0.5 A 44 LEU CG C 13 28.969 0.5 A 44 LEU N N 15 125.506 0.5 A 45 PHE H H 1 8.291 0.05 A 45 PHE HA H 1 6.044 0.05 A 45 PHE HBx H 1 2.739 0.05 A 45 PHE HBy H 1 3.155 0.05 A 45 PHE HDx H 1 6.831 0.05 A 45 PHE HDy H 1 6.831 0.05 A 45 PHE HEx H 1 6.764 0.05 A 45 PHE HEy H 1 6.764 0.05 A 45 PHE HZ H 1 7.132 0.05 A 45 PHE C C 13 175.030 0.5 A 45 PHE CA C 13 55.197 0.5 A 45 PHE CB C 13 44.854 0.5 A 45 PHE CDx C 13 131.854 0.5 A 45 PHE CDy C 13 131.854 0.5 A 45 PHE CEx C 13 130.000 0.5 A 45 PHE CEy C 13 130.000 0.5 A 45 PHE CZ C 13 130.000 0.5 A 45 PHE N N 15 118.247 0.5 A 46 ASN H H 1 7.847 0.05 A 46 ASN HA H 1 4.834 0.05 A 46 ASN HBy H 1 3.515 0.05 A 46 ASN HBx H 1 2.458 0.05 A 46 ASN HD2y H 1 7.998 0.05 A 46 ASN HD2x H 1 7.485 0.05 A 46 ASN C C 13 177.453 0.5 A 46 ASN CA C 13 50.917 0.5 A 46 ASN CB C 13 39.709 0.5 A 46 ASN CG C 13 175.563 0.5 A 46 ASN N N 15 121.701 0.5 A 46 ASN ND2 N 15 113.885 0.5 A 47 GLY HAy H 1 4.506 0.05 A 47 GLY HAx H 1 2.741 0.05 A 47 GLY C C 13 171.982 0.5 A 47 GLY CA C 13 46.246 0.5 A 48 LEU H H 1 7.524 0.05 A 48 LEU HA H 1 4.604 0.05 A 48 LEU HBx H 1 1.300 0.05 A 48 LEU HBy H 1 1.483 0.05 A 48 LEU HDx% H 1 0.803 0.05 A 48 LEU HDy% H 1 0.744 0.05 A 48 LEU HG H 1 1.409 0.05 A 48 LEU C C 13 175.281 0.5 A 48 LEU CA C 13 55.807 0.5 A 48 LEU CB C 13 46.052 0.5 A 48 LEU CD1 C 13 24.350 0.5 A 48 LEU CD2 C 13 24.350 0.5 A 48 LEU CG C 13 27.580 0.5 A 48 LEU N N 15 119.739 0.5 A 49 GLN H H 1 8.802 0.05 A 49 GLN HA H 1 5.475 0.05 A 49 GLN HBy H 1 2.477 0.05 A 49 GLN HBx H 1 2.351 0.05 A 49 GLN HE2y H 1 7.687 0.05 A 49 GLN HE2x H 1 6.874 0.05 A 49 GLN HGy H 1 2.627 0.05 A 49 GLN HGx H 1 2.280 0.05 A 49 GLN C C 13 175.153 0.5 A 49 GLN CA C 13 54.728 0.5 A 49 GLN CB C 13 32.789 0.5 A 49 GLN CD C 13 179.829 0.5 A 49 GLN CG C 13 34.752 0.5 A 49 GLN N N 15 117.347 0.5 A 49 GLN NE2 N 15 110.993 0.5 A 50 PHE H H 1 8.657 0.05 A 50 PHE HA H 1 5.747 0.05 A 50 PHE HBx H 1 2.844 0.05 A 50 PHE HBy H 1 3.769 0.05 A 50 PHE HDy H 1 7.453 0.05 A 50 PHE HDx H 1 7.433 0.05 A 50 PHE HEx H 1 6.765 0.05 A 50 PHE HEy H 1 6.765 0.05 A 50 PHE HZ H 1 6.514 0.05 A 50 PHE C C 13 174.950 0.5 A 50 PHE CA C 13 56.829 0.5 A 50 PHE CB C 13 41.400 0.5 A 50 PHE CDx C 13 132.089 0.5 A 50 PHE CDy C 13 132.089 0.5 A 50 PHE CEx C 13 130.251 0.5 A 50 PHE CEy C 13 133.017 0.5 A 50 PHE CZ C 13 127.379 0.5 A 50 PHE N N 15 118.761 0.5 A 51 PHE H H 1 8.446 0.05 A 51 PHE HA H 1 4.755 0.05 A 51 PHE HBx H 1 1.083 0.05 A 51 PHE HBy H 1 2.105 0.05 A 51 PHE HDx H 1 6.520 0.05 A 51 PHE HDy H 1 6.520 0.05 A 51 PHE HEy H 1 6.861 0.05 A 51 PHE HEx H 1 6.811 0.05 A 51 PHE HZ H 1 6.766 0.05 A 51 PHE C C 13 173.744 0.5 A 51 PHE CA C 13 56.356 0.5 A 51 PHE CB C 13 41.309 0.5 A 51 PHE CDx C 13 130.769 0.5 A 51 PHE CDy C 13 130.769 0.5 A 51 PHE CEx C 13 130.013 0.5 A 51 PHE CEy C 13 130.013 0.5 A 51 PHE CZ C 13 127.677 0.5 A 51 PHE N N 15 121.221 0.5 A 52 GLN H H 1 8.196 0.05 A 52 GLN HA H 1 5.357 0.05 A 52 GLN HBy H 1 1.812 0.05 A 52 GLN HBx H 1 1.264 0.05 A 52 GLN HE2y H 1 8.631 0.05 A 52 GLN HE2x H 1 7.155 0.05 A 52 GLN HGx H 1 2.114 0.05 A 52 GLN HGy H 1 2.538 0.05 A 52 GLN C C 13 172.177 0.5 A 52 GLN CA C 13 53.628 0.5 A 52 GLN CB C 13 32.447 0.5 A 52 GLN CG C 13 35.511 0.5 A 52 GLN N N 15 129.479 0.5 A 52 GLN NE2 N 15 111.483 0.5 A 53 VAL H H 1 8.436 0.05 A 53 VAL HA H 1 4.492 0.05 A 53 VAL HB H 1 1.870 0.05 A 53 VAL HGx% H 1 1.013 0.05 A 53 VAL HGy% H 1 0.944 0.05 A 53 VAL C C 13 174.498 0.5 A 53 VAL CA C 13 60.582 0.5 A 53 VAL CB C 13 33.915 0.5 A 53 VAL CG1 C 13 21.596 0.5 A 53 VAL CG2 C 13 20.710 0.5 A 53 VAL N N 15 123.365 0.5 A 54 LEU H H 1 9.179 0.05 A 54 LEU HA H 1 5.140 0.05 A 54 LEU HBy H 1 1.726 0.05 A 54 LEU HBx H 1 1.227 0.05 A 54 LEU HDx% H 1 0.822 0.05 A 54 LEU HDy% H 1 0.716 0.05 A 54 LEU HG H 1 1.442 0.05 A 54 LEU C C 13 174.834 0.5 A 54 LEU CA C 13 53.176 0.5 A 54 LEU CB C 13 47.270 0.5 A 54 LEU CD1 C 13 24.256 0.5 A 54 LEU CD2 C 13 25.573 0.5 A 54 LEU CG C 13 27.702 0.5 A 54 LEU N N 15 125.832 0.5 A 55 GLU H H 1 9.142 0.05 A 55 GLU HA H 1 5.725 0.05 A 55 GLU HBx H 1 1.846 0.05 A 55 GLU HBy H 1 2.338 0.05 A 55 GLU HGx H 1 2.116 0.05 A 55 GLU HGy H 1 2.264 0.05 A 55 GLU C C 13 176.077 0.5 A 55 GLU CA C 13 53.744 0.5 A 55 GLU CB C 13 32.816 0.5 A 55 GLU CG C 13 37.424 0.5 A 55 GLU N N 15 118.805 0.5 A 56 GLY H H 1 8.829 0.05 A 56 GLY HAx H 1 4.163 0.05 A 56 GLY HAy H 1 4.233 0.05 A 56 GLY C C 13 172.150 0.5 A 56 GLY CA C 13 45.836 0.5 A 56 GLY N N 15 107.838 0.5 A 57 THR H H 1 8.867 0.05 A 57 THR HA H 1 4.601 0.05 A 57 THR HB H 1 4.666 0.05 A 57 THR HG2% H 1 1.452 0.05 A 57 THR C C 13 175.587 0.5 A 57 THR CA C 13 62.373 0.5 A 57 THR CB C 13 70.048 0.5 A 57 THR CG2 C 13 22.546 0.5 A 57 THR N N 15 113.188 0.5 A 58 GLU H H 1 8.622 0.05 A 58 GLU HA H 1 3.763 0.05 A 58 GLU HBx H 1 2.067 0.05 A 58 GLU HBy H 1 2.354 0.05 A 58 GLU HGy H 1 2.335 0.05 A 58 GLU HGx H 1 2.251 0.05 A 58 GLU C C 13 178.126 0.5 A 58 GLU CA C 13 61.027 0.5 A 58 GLU CB C 13 29.811 0.5 A 58 GLU CG C 13 35.961 0.5 A 58 GLU N N 15 123.240 0.5 A 59 GLU H H 1 9.000 0.05 A 59 GLU HA H 1 4.082 0.05 A 59 GLU HBx H 1 1.966 0.05 A 59 GLU HBy H 1 2.068 0.05 A 59 GLU HGx H 1 2.343 0.05 A 59 GLU HGy H 1 2.343 0.05 A 59 GLU C C 13 179.107 0.5 A 59 GLU CA C 13 59.805 0.5 A 59 GLU CB C 13 29.400 0.5 A 59 GLU CG C 13 36.472 0.5 A 59 GLU N N 15 116.776 0.5 A 60 ALA H H 1 7.614 0.05 A 60 ALA HA H 1 4.191 0.05 A 60 ALA HB% H 1 1.503 0.05 A 60 ALA C C 13 180.932 0.5 A 60 ALA CA C 13 54.679 0.5 A 60 ALA CB C 13 18.280 0.5 A 60 ALA N N 15 122.965 0.5 A 61 LEU H H 1 8.444 0.05 A 61 LEU HA H 1 3.892 0.05 A 61 LEU HBy H 1 1.743 0.05 A 61 LEU HBx H 1 1.174 0.05 A 61 LEU HDx% H 1 0.620 0.05 A 61 LEU HDy% H 1 0.617 0.05 A 61 LEU HG H 1 1.562 0.05 A 61 LEU C C 13 176.028 0.5 A 61 LEU CA C 13 57.936 0.5 A 61 LEU CB C 13 41.355 0.5 A 61 LEU CD1 C 13 26.270 0.5 A 61 LEU CD2 C 13 24.531 0.5 A 61 LEU CG C 13 27.233 0.5 A 61 LEU N N 15 117.846 0.5 A 62 GLU H H 1 8.624 0.05 A 62 GLU HA H 1 4.003 0.05 A 62 GLU HBx H 1 2.055 0.05 A 62 GLU HBy H 1 2.153 0.05 A 62 GLU HGx H 1 2.253 0.05 A 62 GLU HGy H 1 2.369 0.05 A 62 GLU C C 13 179.690 0.5 A 62 GLU CA C 13 59.805 0.5 A 62 GLU CB C 13 29.238 0.5 A 62 GLU CG C 13 35.912 0.5 A 62 GLU N N 15 119.793 0.5 A 63 SER H H 1 7.460 0.05 A 63 SER HA H 1 4.229 0.05 A 63 SER HBx H 1 3.972 0.05 A 63 SER HBy H 1 3.972 0.05 A 63 SER C C 13 177.246 0.5 A 63 SER CA C 13 61.277 0.5 A 63 SER CB C 13 62.938 0.5 A 63 SER N N 15 113.341 0.5 A 64 LEU H H 1 7.857 0.05 A 64 LEU HA H 1 4.309 0.05 A 64 LEU HBy H 1 1.695 0.05 A 64 LEU HBx H 1 1.527 0.05 A 64 LEU HDx% H 1 0.726 0.05 A 64 LEU HDy% H 1 0.924 0.05 A 64 LEU HG H 1 1.269 0.05 A 64 LEU C C 13 178.777 0.5 A 64 LEU CA C 13 57.559 0.5 A 64 LEU CB C 13 41.302 0.5 A 64 LEU CD1 C 13 21.770 0.5 A 64 LEU CD2 C 13 27.866 0.5 A 64 LEU CG C 13 27.439 0.5 A 64 LEU N N 15 121.837 0.5 A 65 PHE H H 1 9.470 0.05 A 65 PHE HA H 1 4.063 0.05 A 65 PHE HBx H 1 2.906 0.05 A 65 PHE HBy H 1 2.906 0.05 A 65 PHE HDx H 1 6.733 0.05 A 65 PHE HDy H 1 6.733 0.05 A 65 PHE HEx H 1 6.588 0.05 A 65 PHE HEy H 1 6.588 0.05 A 65 PHE HZ H 1 6.597 0.05 A 65 PHE C C 13 177.277 0.5 A 65 PHE CA C 13 59.651 0.5 A 65 PHE CB C 13 38.317 0.5 A 65 PHE CDx C 13 130.578 0.5 A 65 PHE CDy C 13 130.578 0.5 A 65 PHE CEx C 13 131.000 0.5 A 65 PHE CEy C 13 131.000 0.5 A 65 PHE CZ C 13 127.997 0.5 A 65 PHE N N 15 119.705 0.5 A 66 SER H H 1 7.660 0.05 A 66 SER HA H 1 3.994 0.05 A 66 SER HBx H 1 3.939 0.05 A 66 SER HBy H 1 3.939 0.05 A 66 SER C C 13 176.836 0.5 A 66 SER CA C 13 61.997 0.5 A 66 SER CB C 13 62.614 0.5 A 66 SER N N 15 113.327 0.5 A 67 GLU H H 1 7.137 0.05 A 67 GLU HA H 1 4.001 0.05 A 67 GLU HBy H 1 2.246 0.05 A 67 GLU HBx H 1 1.981 0.05 A 67 GLU HGy H 1 2.412 0.05 A 67 GLU HGx H 1 2.101 0.05 A 67 GLU C C 13 179.380 0.5 A 67 GLU CA C 13 59.538 0.5 A 67 GLU CB C 13 29.638 0.5 A 67 GLU CG C 13 36.641 0.5 A 67 GLU N N 15 121.080 0.5 A 68 ILE H H 1 8.276 0.05 A 68 ILE HA H 1 3.667 0.05 A 68 ILE HB H 1 1.311 0.05 A 68 ILE HD1% H 1 0.114 0.05 A 68 ILE HG12 H 1 1.170 0.05 A 68 ILE HG2% H 1 0.025 0.05 A 68 ILE C C 13 180.804 0.5 A 68 ILE CA C 13 64.394 0.5 A 68 ILE CB C 13 38.185 0.5 A 68 ILE CD1 C 13 14.017 0.5 A 68 ILE CG1 C 13 28.486 0.5 A 68 ILE CG2 C 13 17.069 0.5 A 68 ILE N N 15 121.779 0.5 A 69 GLN H H 1 8.391 0.05 A 69 GLN HA H 1 3.351 0.05 A 69 GLN HBx H 1 1.606 0.05 A 69 GLN HBy H 1 1.606 0.05 A 69 GLN HE2y H 1 6.616 0.05 A 69 GLN HE2x H 1 5.888 0.05 A 69 GLN HGx H 1 1.349 0.05 A 69 GLN HGy H 1 1.349 0.05 A 69 GLN C C 13 176.533 0.5 A 69 GLN CA C 13 59.993 0.5 A 69 GLN CB C 13 29.303 0.5 A 69 GLN CD C 13 179.217 0.5 A 69 GLN CG C 13 34.910 0.5 A 69 GLN N N 15 119.710 0.5 A 69 GLN NE2 N 15 111.557 0.5 A 70 SER H H 1 7.027 0.05 A 70 SER HA H 1 4.498 0.05 A 70 SER HBx H 1 3.922 0.05 A 70 SER HBy H 1 3.922 0.05 A 70 SER C C 13 173.236 0.5 A 70 SER CA C 13 58.070 0.5 A 70 SER CB C 13 64.148 0.5 A 70 SER N N 15 112.216 0.5 A 71 ASP H H 1 7.416 0.05 A 71 ASP HA H 1 4.761 0.05 A 71 ASP HBx H 1 2.644 0.05 A 71 ASP HBy H 1 2.901 0.05 A 71 ASP CA C 13 52.339 0.5 A 71 ASP CB C 13 42.988 0.5 A 71 ASP N N 15 127.161 0.5 A 72 PRO HA H 1 4.840 0.05 A 72 PRO HBy H 1 2.369 0.05 A 72 PRO HBx H 1 2.041 0.05 A 72 PRO HDy H 1 3.947 0.05 A 72 PRO HDx H 1 3.799 0.05 A 72 PRO HGx H 1 2.061 0.05 A 72 PRO HGy H 1 2.061 0.05 A 72 PRO C C 13 177.937 0.5 A 72 PRO CA C 13 63.729 0.5 A 72 PRO CB C 13 32.334 0.5 A 72 PRO CD C 13 50.603 0.5 A 72 PRO CG C 13 27.182 0.5 A 73 ARG H H 1 9.142 0.05 A 73 ARG HA H 1 4.246 0.05 A 73 ARG HBy H 1 1.919 0.05 A 73 ARG HBx H 1 1.663 0.05 A 73 ARG HDx H 1 2.766 0.05 A 73 ARG HDy H 1 3.336 0.05 A 73 ARG HE H 1 8.763 0.05 A 73 ARG HGx H 1 1.061 0.05 A 73 ARG HGy H 1 1.061 0.05 A 73 ARG C C 13 175.313 0.5 A 73 ARG CA C 13 57.973 0.5 A 73 ARG CB C 13 30.781 0.5 A 73 ARG CD C 13 43.845 0.5 A 73 ARG N N 15 118.437 0.5 A 73 ARG NE N 15 82.856 0.5 A 74 HIS H H 1 8.239 0.05 A 74 HIS HA H 1 5.330 0.05 A 74 HIS HBx H 1 3.271 0.05 A 74 HIS HBy H 1 3.446 0.05 A 74 HIS HD2 H 1 7.515 0.05 A 74 HIS HE1 H 1 7.018 0.05 A 74 HIS HE2 H 1 11.060 0.05 A 74 HIS C C 13 172.043 0.5 A 74 HIS CA C 13 53.421 0.5 A 74 HIS CB C 13 34.446 0.5 A 74 HIS CD2 C 13 115.591 0.5 A 74 HIS CE1 C 13 136.911 0.5 A 74 HIS N N 15 114.290 0.5 A 74 HIS NE2 N 15 164.263 0.5 A 75 ARG H H 1 9.362 0.05 A 75 ARG HA H 1 4.833 0.05 A 75 ARG HBy H 1 1.826 0.05 A 75 ARG HBx H 1 1.663 0.05 A 75 ARG HDx H 1 2.902 0.05 A 75 ARG HDy H 1 2.902 0.05 A 75 ARG HE H 1 7.070 0.05 A 75 ARG HGx H 1 1.080 0.05 A 75 ARG HGy H 1 1.134 0.05 A 75 ARG C C 13 173.453 0.5 A 75 ARG CA C 13 53.713 0.5 A 75 ARG CB C 13 33.231 0.5 A 75 ARG CD C 13 43.686 0.5 A 75 ARG CG C 13 25.247 0.5 A 75 ARG N N 15 114.629 0.5 A 75 ARG NE N 15 84.918 0.5 A 76 ASP H H 1 8.702 0.05 A 76 ASP HA H 1 4.113 0.05 A 76 ASP HBx H 1 2.577 0.05 A 76 ASP HBy H 1 2.858 0.05 A 76 ASP C C 13 174.039 0.5 A 76 ASP CA C 13 55.057 0.5 A 76 ASP CB C 13 39.759 0.5 A 76 ASP N N 15 118.050 0.5 A 77 VAL H H 1 7.913 0.05 A 77 VAL HA H 1 3.947 0.05 A 77 VAL HB H 1 1.763 0.05 A 77 VAL HGx% H 1 0.077 0.05 A 77 VAL HGy% H 1 0.381 0.05 A 77 VAL C C 13 177.236 0.5 A 77 VAL CA C 13 63.198 0.5 A 77 VAL CB C 13 30.644 0.5 A 77 VAL CG1 C 13 20.376 0.5 A 77 VAL CG2 C 13 21.624 0.5 A 77 VAL N N 15 118.073 0.5 A 78 VAL H H 1 9.511 0.05 A 78 VAL HA H 1 4.343 0.05 A 78 VAL HB H 1 1.969 0.05 A 78 VAL HGx% H 1 0.889 0.05 A 78 VAL HGy% H 1 0.889 0.05 A 78 VAL CA C 13 61.470 0.5 A 78 VAL CB C 13 35.139 0.5 A 78 VAL CG1 C 13 20.905 0.5 A 78 VAL CG2 C 13 20.905 0.5 A 78 VAL N N 15 131.425 0.5 A 79 GLU H H 1 8.884 0.05 A 79 GLU HA H 1 4.190 0.05 A 79 GLU HBx H 1 1.948 0.05 A 79 GLU HBy H 1 2.030 0.05 A 79 GLU HGy H 1 2.001 0.05 A 79 GLU HGx H 1 1.828 0.05 A 79 GLU C C 13 175.945 0.5 A 79 GLU CA C 13 57.469 0.5 A 79 GLU CB C 13 30.626 0.5 A 79 GLU CG C 13 36.686 0.5 A 79 GLU N N 15 128.013 0.5 A 80 LEU H H 1 9.311 0.05 A 80 LEU HA H 1 4.517 0.05 A 80 LEU HBy H 1 1.414 0.05 A 80 LEU HBx H 1 1.228 0.05 A 80 LEU HDx% H 1 0.849 0.05 A 80 LEU HDy% H 1 0.841 0.05 A 80 LEU HG H 1 1.755 0.05 A 80 LEU C C 13 176.824 0.5 A 80 LEU CA C 13 54.962 0.5 A 80 LEU CB C 13 44.564 0.5 A 80 LEU CD1 C 13 22.950 0.5 A 80 LEU CD2 C 13 26.803 0.5 A 80 LEU CG C 13 26.739 0.5 A 80 LEU N N 15 127.019 0.5 A 81 MET H H 1 7.580 0.05 A 81 MET HA H 1 4.395 0.05 A 81 MET HBy H 1 1.937 0.05 A 81 MET HBx H 1 1.661 0.05 A 81 MET HE% H 1 1.957 0.05 A 81 MET HGy H 1 2.435 0.05 A 81 MET HGx H 1 2.106 0.05 A 81 MET C C 13 172.699 0.5 A 81 MET CA C 13 56.277 0.5 A 81 MET CB C 13 36.399 0.5 A 81 MET CE C 13 18.522 0.5 A 81 MET CG C 13 32.554 0.5 A 81 MET N N 15 116.762 0.5 A 82 ARG H H 1 8.181 0.05 A 82 ARG HA H 1 5.197 0.05 A 82 ARG HBy H 1 1.858 0.05 A 82 ARG HBx H 1 1.579 0.05 A 82 ARG HDy H 1 3.156 0.05 A 82 ARG HDx H 1 2.964 0.05 A 82 ARG HE H 1 7.739 0.05 A 82 ARG HGx H 1 1.210 0.05 A 82 ARG HGy H 1 1.272 0.05 A 82 ARG C C 13 174.211 0.5 A 82 ARG CA C 13 55.846 0.5 A 82 ARG CB C 13 32.468 0.5 A 82 ARG CD C 13 43.781 0.5 A 82 ARG CG C 13 27.586 0.5 A 82 ARG N N 15 124.954 0.5 A 82 ARG NE N 15 84.396 0.5 A 83 ASP H H 1 8.615 0.05 A 83 ASP HA H 1 4.811 0.05 A 83 ASP HBy H 1 2.555 0.05 A 83 ASP HBx H 1 2.412 0.05 A 83 ASP C C 13 174.185 0.5 A 83 ASP CA C 13 52.392 0.5 A 83 ASP CB C 13 45.138 0.5 A 83 ASP N N 15 124.864 0.5 A 84 TYR H H 1 8.556 0.05 A 84 TYR HA H 1 5.348 0.05 A 84 TYR HBx H 1 2.696 0.05 A 84 TYR HBy H 1 3.074 0.05 A 84 TYR HDx H 1 7.141 0.05 A 84 TYR HDy H 1 7.141 0.05 A 84 TYR HEx H 1 6.806 0.05 A 84 TYR HEy H 1 6.806 0.05 A 84 TYR C C 13 175.935 0.5 A 84 TYR CA C 13 57.496 0.5 A 84 TYR CB C 13 40.013 0.5 A 84 TYR CDx C 13 133.011 0.5 A 84 TYR CDy C 13 133.011 0.5 A 84 TYR CEx C 13 118.291 0.5 A 84 TYR CEy C 13 118.291 0.5 A 84 TYR N N 15 119.705 0.5 A 85 SER H H 1 8.684 0.05 A 85 SER HA H 1 4.624 0.05 A 85 SER HBx H 1 3.516 0.05 A 85 SER HBy H 1 3.649 0.05 A 85 SER C C 13 173.141 0.5 A 85 SER CA C 13 56.590 0.5 A 85 SER CB C 13 65.148 0.5 A 85 SER N N 15 116.700 0.5 A 86 ALA H H 1 8.723 0.05 A 86 ALA HA H 1 4.430 0.05 A 86 ALA HB% H 1 1.294 0.05 A 86 ALA C C 13 176.805 0.5 A 86 ALA CA C 13 52.785 0.5 A 86 ALA CB C 13 19.751 0.5 A 86 ALA N N 15 125.820 0.5 A 87 TYR H H 1 7.586 0.05 A 87 TYR HA H 1 4.646 0.05 A 87 TYR HBx H 1 2.702 0.05 A 87 TYR HBy H 1 3.009 0.05 A 87 TYR HDx H 1 6.912 0.05 A 87 TYR HDy H 1 6.912 0.05 A 87 TYR HEx H 1 6.749 0.05 A 87 TYR HEy H 1 6.749 0.05 A 87 TYR C C 13 173.549 0.5 A 87 TYR CA C 13 56.031 0.5 A 87 TYR CB C 13 40.189 0.5 A 87 TYR CDx C 13 133.581 0.5 A 87 TYR CDy C 13 133.781 0.5 A 87 TYR CEx C 13 117.910 0.5 A 87 TYR CEy C 13 117.910 0.5 A 87 TYR N N 15 114.195 0.5 A 88 ARG H H 1 8.520 0.05 A 88 ARG HA H 1 4.096 0.05 A 88 ARG HBx H 1 1.538 0.05 A 88 ARG HBy H 1 1.657 0.05 A 88 ARG HDx H 1 2.917 0.05 A 88 ARG HDy H 1 3.403 0.05 A 88 ARG HE H 1 6.690 0.05 A 88 ARG HGx H 1 1.226 0.05 A 88 ARG HGy H 1 1.382 0.05 A 88 ARG C C 13 176.201 0.5 A 88 ARG CA C 13 55.828 0.5 A 88 ARG CB C 13 31.416 0.5 A 88 ARG CD C 13 43.871 0.5 A 88 ARG CG C 13 28.929 0.5 A 88 ARG N N 15 122.154 0.5 A 89 ARG H H 1 11.667 0.05 A 89 ARG HA H 1 4.146 0.05 A 89 ARG HBx H 1 0.802 0.05 A 89 ARG HBy H 1 1.177 0.05 A 89 ARG HDx H 1 2.621 0.05 A 89 ARG HDy H 1 2.741 0.05 A 89 ARG HE H 1 7.508 0.05 A 89 ARG HGx H 1 1.361 0.05 A 89 ARG HGy H 1 1.361 0.05 A 89 ARG C C 13 176.860 0.5 A 89 ARG CA C 13 57.241 0.5 A 89 ARG CB C 13 30.678 0.5 A 89 ARG CD C 13 43.673 0.5 A 89 ARG CG C 13 28.929 0.5 A 89 ARG N N 15 129.281 0.5 A 89 ARG NE N 15 85.729 0.5 A 90 PHE H H 1 9.437 0.05 A 90 PHE HA H 1 4.872 0.05 A 90 PHE HBy H 1 3.264 0.05 A 90 PHE HBx H 1 2.799 0.05 A 90 PHE HDx H 1 7.081 0.05 A 90 PHE HDy H 1 7.081 0.05 A 90 PHE HEx H 1 7.132 0.05 A 90 PHE HEy H 1 7.132 0.05 A 90 PHE HZ H 1 6.947 0.05 A 90 PHE C C 13 175.092 0.5 A 90 PHE CA C 13 56.514 0.5 A 90 PHE CB C 13 37.912 0.5 A 90 PHE CDx C 13 131.854 0.5 A 90 PHE CDy C 13 131.854 0.5 A 90 PHE CEx C 13 130.362 0.5 A 90 PHE CEy C 13 130.362 0.5 A 90 PHE CZ C 13 127.696 0.5 A 90 PHE N N 15 120.878 0.5 A 91 HIS H H 1 7.633 0.05 A 91 HIS HA H 1 4.249 0.05 A 91 HIS HBx H 1 3.024 0.05 A 91 HIS HBy H 1 3.024 0.05 A 91 HIS HD2 H 1 6.970 0.05 A 91 HIS C C 13 177.367 0.5 A 91 HIS CA C 13 57.689 0.5 A 91 HIS CB C 13 31.841 0.5 A 91 HIS CD2 C 13 118.803 0.5 A 91 HIS N N 15 117.239 0.5 A 92 GLY H H 1 8.794 0.05 A 92 GLY HAx H 1 3.637 0.05 A 92 GLY HAy H 1 4.185 0.05 A 92 GLY C C 13 173.514 0.5 A 92 GLY CA C 13 45.799 0.5 A 92 GLY N N 15 112.080 0.5 A 93 THR H H 1 7.776 0.05 A 93 THR HA H 1 4.442 0.05 A 93 THR HB H 1 4.238 0.05 A 93 THR HG2% H 1 1.151 0.05 A 93 THR C C 13 173.680 0.5 A 93 THR CA C 13 61.138 0.5 A 93 THR CB C 13 69.861 0.5 A 93 THR CG2 C 13 22.000 0.5 A 93 THR N N 15 116.322 0.5 A 94 GLY H H 1 8.762 0.05 A 94 GLY HAx H 1 4.190 0.05 A 94 GLY HAy H 1 4.322 0.05 A 94 GLY C C 13 174.079 0.5 A 94 GLY CA C 13 47.534 0.5 A 94 GLY N N 15 115.002 0.5 A 95 MET H H 1 7.452 0.05 A 95 MET HA H 1 4.537 0.05 A 95 MET HBy H 1 2.030 0.05 A 95 MET HBx H 1 1.872 0.05 A 95 MET HE% H 1 2.105 0.05 A 95 MET HGy H 1 2.212 0.05 A 95 MET HGx H 1 2.018 0.05 A 95 MET C C 13 172.424 0.5 A 95 MET CA C 13 54.009 0.5 A 95 MET CB C 13 30.100 0.5 A 95 MET CE C 13 14.538 0.5 A 95 MET CG C 13 28.545 0.5 A 95 MET N N 15 114.096 0.5 A 96 ARG H H 1 7.427 0.05 A 96 ARG HA H 1 4.525 0.05 A 96 ARG HBx H 1 1.610 0.05 A 96 ARG HBy H 1 1.610 0.05 A 96 ARG HDx H 1 2.580 0.05 A 96 ARG HDy H 1 2.712 0.05 A 96 ARG HE H 1 7.225 0.05 A 96 ARG HGx H 1 1.485 0.05 A 96 ARG HGy H 1 1.485 0.05 A 96 ARG C C 13 173.353 0.5 A 96 ARG CA C 13 54.856 0.5 A 96 ARG CB C 13 33.647 0.5 A 96 ARG CD C 13 43.345 0.5 A 96 ARG CG C 13 27.294 0.5 A 96 ARG N N 15 123.679 0.5 A 96 ARG NE N 15 84.542 0.5 A 97 ILE H H 1 8.646 0.05 A 97 ILE HA H 1 5.806 0.05 A 97 ILE HB H 1 1.650 0.05 A 97 ILE HD1% H 1 0.842 0.05 A 97 ILE HG12 H 1 1.463 0.05 A 97 ILE HG13 H 1 1.203 0.05 A 97 ILE HG2% H 1 0.990 0.05 A 97 ILE C C 13 173.825 0.5 A 97 ILE CA C 13 57.076 0.5 A 97 ILE CB C 13 41.801 0.5 A 97 ILE CD1 C 13 14.988 0.5 A 97 ILE CG1 C 13 29.184 0.5 A 97 ILE CG2 C 13 16.398 0.5 A 97 ILE N N 15 120.891 0.5 A 98 LEU H H 1 8.896 0.05 A 98 LEU HA H 1 4.749 0.05 A 98 LEU HBy H 1 1.575 0.05 A 98 LEU HBx H 1 1.477 0.05 A 98 LEU HDx% H 1 0.762 0.05 A 98 LEU HDy% H 1 0.659 0.05 A 98 LEU HG H 1 1.538 0.05 A 98 LEU C C 13 174.208 0.5 A 98 LEU CA C 13 55.083 0.5 A 98 LEU CB C 13 43.842 0.5 A 98 LEU CD1 C 13 25.701 0.5 A 98 LEU CD2 C 13 26.319 0.5 A 98 LEU CG C 13 28.558 0.5 A 98 LEU N N 15 127.872 0.5 A 99 ASP H H 1 9.085 0.05 A 99 ASP HA H 1 5.120 0.05 A 99 ASP HBx H 1 2.478 0.05 A 99 ASP HBy H 1 3.283 0.05 A 99 ASP C C 13 177.066 0.5 A 99 ASP CA C 13 52.790 0.5 A 99 ASP CB C 13 39.817 0.5 A 99 ASP N N 15 125.120 0.5 A 100 LEU H H 1 9.054 0.05 A 100 LEU HA H 1 4.182 0.05 A 100 LEU HBx H 1 1.680 0.05 A 100 LEU HBy H 1 1.860 0.05 A 100 LEU HDx% H 1 1.033 0.05 A 100 LEU HDy% H 1 0.823 0.05 A 100 LEU HG H 1 1.905 0.05 A 100 LEU C C 13 178.205 0.5 A 100 LEU CA C 13 56.842 0.5 A 100 LEU CB C 13 41.225 0.5 A 100 LEU CD1 C 13 27.841 0.5 A 100 LEU CD2 C 13 23.252 0.5 A 100 LEU CG C 13 27.619 0.5 A 100 LEU N N 15 123.395 0.5 A 101 ARG H H 1 8.486 0.05 A 101 ARG HA H 1 4.143 0.05 A 101 ARG HBx H 1 1.914 0.05 A 101 ARG HBy H 1 1.914 0.05 A 101 ARG HDx H 1 3.037 0.05 A 101 ARG HDy H 1 3.037 0.05 A 101 ARG HE H 1 9.149 0.05 A 101 ARG HGy H 1 1.689 0.05 A 101 ARG HGx H 1 1.368 0.05 A 101 ARG C C 13 177.470 0.5 A 101 ARG CA C 13 58.032 0.5 A 101 ARG CB C 13 29.701 0.5 A 101 ARG CD C 13 43.473 0.5 A 101 ARG CG C 13 26.488 0.5 A 101 ARG N N 15 116.441 0.5 A 101 ARG NE N 15 84.442 0.5 A 102 LEU H H 1 7.890 0.05 A 102 LEU HA H 1 4.268 0.05 A 102 LEU HBx H 1 1.406 0.05 A 102 LEU HBy H 1 1.753 0.05 A 102 LEU HDx% H 1 1.003 0.05 A 102 LEU HDy% H 1 0.755 0.05 A 102 LEU HG H 1 1.493 0.05 A 102 LEU C C 13 176.281 0.5 A 102 LEU CA C 13 54.264 0.5 A 102 LEU CB C 13 41.804 0.5 A 102 LEU CD1 C 13 25.531 0.5 A 102 LEU CD2 C 13 22.046 0.5 A 102 LEU CG C 13 26.755 0.5 A 102 LEU N N 15 116.010 0.5 A 103 PHE H H 1 7.438 0.05 A 103 PHE HA H 1 4.730 0.05 A 103 PHE HBx H 1 2.600 0.05 A 103 PHE HBy H 1 3.364 0.05 A 103 PHE HDx H 1 7.292 0.05 A 103 PHE HDy H 1 7.292 0.05 A 103 PHE HEx H 1 7.337 0.05 A 103 PHE HEy H 1 7.337 0.05 A 103 PHE HZ H 1 7.345 0.05 A 103 PHE C C 13 178.868 0.5 A 103 PHE CA C 13 57.659 0.5 A 103 PHE CB C 13 43.790 0.5 A 103 PHE CDx C 13 131.481 0.5 A 103 PHE CDy C 13 131.481 0.5 A 103 PHE CEx C 13 131.283 0.5 A 103 PHE CEy C 13 131.283 0.5 A 103 PHE CZ C 13 129.617 0.5 A 103 PHE N N 15 117.399 0.5 A 104 GLU H H 1 8.630 0.05 A 104 GLU HA H 1 4.590 0.05 A 104 GLU HBy H 1 2.338 0.05 A 104 GLU HBx H 1 2.017 0.05 A 104 GLU HGx H 1 2.372 0.05 A 104 GLU HGy H 1 2.446 0.05 A 104 GLU C C 13 177.784 0.5 A 104 GLU CA C 13 55.638 0.5 A 104 GLU CB C 13 30.706 0.5 A 104 GLU CG C 13 36.454 0.5 A 104 GLU N N 15 119.969 0.5 A 105 THR H H 1 8.723 0.05 A 105 THR HA H 1 3.792 0.05 A 105 THR HB H 1 4.124 0.05 A 105 THR HG2% H 1 1.208 0.05 A 105 THR C C 13 175.478 0.5 A 105 THR CA C 13 66.301 0.5 A 105 THR CB C 13 68.849 0.5 A 105 THR CG2 C 13 22.426 0.5 A 105 THR N N 15 117.537 0.5 A 106 ASP H H 1 8.693 0.05 A 106 ASP HA H 1 4.468 0.05 A 106 ASP HBx H 1 2.722 0.05 A 106 ASP HBy H 1 2.722 0.05 A 106 ASP C C 13 178.488 0.5 A 106 ASP CA C 13 56.862 0.5 A 106 ASP CB C 13 39.744 0.5 A 106 ASP N N 15 119.473 0.5 A 107 GLY H H 1 7.932 0.05 A 107 GLY HAx H 1 4.054 0.05 A 107 GLY HAy H 1 4.194 0.05 A 107 GLY C C 13 176.303 0.5 A 107 GLY CA C 13 46.818 0.5 A 107 GLY N N 15 108.360 0.5 A 108 ALA H H 1 8.504 0.05 A 108 ALA HA H 1 3.449 0.05 A 108 ALA HB% H 1 1.163 0.05 A 108 ALA C C 13 178.761 0.5 A 108 ALA CA C 13 54.955 0.5 A 108 ALA CB C 13 18.469 0.5 A 108 ALA N N 15 125.090 0.5 A 109 LEU H H 1 7.935 0.05 A 109 LEU HA H 1 3.888 0.05 A 109 LEU HBx H 1 1.593 0.05 A 109 LEU HBy H 1 1.748 0.05 A 109 LEU HDx% H 1 0.826 0.05 A 109 LEU HDy% H 1 0.727 0.05 A 109 LEU HG H 1 1.690 0.05 A 109 LEU C C 13 178.508 0.5 A 109 LEU CA C 13 57.972 0.5 A 109 LEU CB C 13 41.456 0.5 A 109 LEU CD1 C 13 24.840 0.5 A 109 LEU CD2 C 13 24.297 0.5 A 109 LEU CG C 13 28.682 0.5 A 109 LEU N N 15 117.297 0.5 A 110 GLU H H 1 7.817 0.05 A 110 GLU HA H 1 3.910 0.05 A 110 GLU HBx H 1 2.068 0.05 A 110 GLU HBy H 1 2.150 0.05 A 110 GLU HGx H 1 2.253 0.05 A 110 GLU HGy H 1 2.406 0.05 A 110 GLU C C 13 178.943 0.5 A 110 GLU CA C 13 59.606 0.5 A 110 GLU CB C 13 29.534 0.5 A 110 GLU CG C 13 36.277 0.5 A 110 GLU N N 15 117.183 0.5 A 111 GLU H H 1 7.616 0.05 A 111 GLU HA H 1 4.117 0.05 A 111 GLU HBy H 1 2.081 0.05 A 111 GLU HBx H 1 1.933 0.05 A 111 GLU HGy H 1 2.321 0.05 A 111 GLU HGx H 1 2.138 0.05 A 111 GLU C C 13 178.342 0.5 A 111 GLU CA C 13 58.864 0.5 A 111 GLU CB C 13 29.192 0.5 A 111 GLU CG C 13 35.204 0.5 A 111 GLU N N 15 119.218 0.5 A 112 ILE H H 1 7.834 0.05 A 112 ILE HA H 1 3.636 0.05 A 112 ILE HB H 1 2.033 0.05 A 112 ILE HD1% H 1 1.011 0.05 A 112 ILE HG12 H 1 1.763 0.05 A 112 ILE HG13 H 1 1.139 0.05 A 112 ILE HG2% H 1 0.874 0.05 A 112 ILE C C 13 178.769 0.5 A 112 ILE CA C 13 64.124 0.5 A 112 ILE CB C 13 37.728 0.5 A 112 ILE CD1 C 13 17.794 0.5 A 112 ILE CG1 C 13 29.866 0.5 A 112 ILE CG2 C 13 17.677 0.5 A 112 ILE N N 15 117.569 0.5 A 113 LEU H H 1 8.177 0.05 A 113 LEU HA H 1 4.096 0.05 A 113 LEU HBx H 1 1.498 0.05 A 113 LEU HBy H 1 1.855 0.05 A 113 LEU HDx% H 1 0.664 0.05 A 113 LEU HDy% H 1 0.802 0.05 A 113 LEU HG H 1 1.814 0.05 A 113 LEU C C 13 179.030 0.5 A 113 LEU CA C 13 57.243 0.5 A 113 LEU CB C 13 41.124 0.5 A 113 LEU CD1 C 13 22.819 0.5 A 113 LEU CD2 C 13 25.718 0.5 A 113 LEU CG C 13 27.477 0.5 A 113 LEU N N 15 119.434 0.5 A 114 ARG H H 1 7.701 0.05 A 114 ARG HA H 1 4.105 0.05 A 114 ARG HBy H 1 1.901 0.05 A 114 ARG HBx H 1 1.764 0.05 A 114 ARG HDx H 1 3.151 0.05 A 114 ARG HDy H 1 3.151 0.05 A 114 ARG HE H 1 7.393 0.05 A 114 ARG HGx H 1 1.451 0.05 A 114 ARG HGy H 1 1.674 0.05 A 114 ARG C C 13 177.902 0.5 A 114 ARG CA C 13 58.850 0.5 A 114 ARG CB C 13 30.222 0.5 A 114 ARG CD C 13 43.540 0.5 A 114 ARG CG C 13 27.809 0.5 A 114 ARG N N 15 118.922 0.5 A 114 ARG NE N 15 84.615 0.5 A 115 PHE H H 1 7.537 0.05 A 115 PHE HA H 1 4.932 0.05 A 115 PHE HBx H 1 3.276 0.05 A 115 PHE HBy H 1 3.276 0.05 A 115 PHE HDx H 1 7.367 0.05 A 115 PHE HDy H 1 7.367 0.05 A 115 PHE HEx H 1 7.319 0.05 A 115 PHE HEy H 1 7.319 0.05 A 115 PHE HZ H 1 7.222 0.05 A 115 PHE C C 13 175.547 0.5 A 115 PHE CA C 13 57.178 0.5 A 115 PHE CB C 13 39.288 0.5 A 115 PHE CDx C 13 132.000 0.5 A 115 PHE CDy C 13 132.200 0.5 A 115 PHE CEx C 13 130.735 0.5 A 115 PHE CEy C 13 130.735 0.5 A 115 PHE CZ C 13 128.967 0.5 A 115 PHE N N 15 115.058 0.5 A 116 SER H H 1 7.678 0.05 A 116 SER HA H 1 4.751 0.05 A 116 SER HBx H 1 3.481 0.05 A 116 SER HBy H 1 3.481 0.05 A 116 SER C C 13 174.194 0.5 A 116 SER CA C 13 58.422 0.5 A 116 SER CB C 13 65.358 0.5 A 116 SER N N 15 116.094 0.5 A 117 THR H H 1 8.387 0.05 A 117 THR HA H 1 4.408 0.05 A 117 THR HB H 1 4.251 0.05 A 117 THR HG2% H 1 1.060 0.05 A 117 THR C C 13 176.672 0.5 A 117 THR CA C 13 61.074 0.5 A 117 THR CB C 13 69.160 0.5 A 117 THR CG2 C 13 21.595 0.5 A 117 THR N N 15 113.457 0.5 A 118 PHE H H 1 8.246 0.05 A 118 PHE HA H 1 4.407 0.05 A 118 PHE HBx H 1 2.858 0.05 A 118 PHE HBy H 1 3.037 0.05 A 118 PHE HDy H 1 7.230 0.05 A 118 PHE HDx H 1 7.227 0.05 A 118 PHE HEx H 1 7.130 0.05 A 118 PHE HEy H 1 7.130 0.05 A 118 PHE HZ H 1 6.928 0.05 A 118 PHE C C 13 176.400 0.5 A 118 PHE CA C 13 59.121 0.5 A 118 PHE CB C 13 39.564 0.5 A 118 PHE CDx C 13 131.481 0.5 A 118 PHE CDy C 13 131.481 0.5 A 118 PHE N N 15 121.352 0.5 A 119 GLY H H 1 8.284 0.05 A 119 GLY HAx H 1 3.728 0.05 A 119 GLY HAy H 1 3.728 0.05 A 119 GLY C C 13 174.512 0.5 A 119 GLY CA C 13 45.635 0.5 A 119 GLY N N 15 108.617 0.5 A 120 VAL H H 1 7.748 0.05 A 120 VAL HA H 1 4.164 0.05 A 120 VAL HB H 1 2.129 0.05 A 120 VAL HGx% H 1 0.825 0.05 A 120 VAL HGy% H 1 0.814 0.05 A 120 VAL C C 13 176.264 0.5 A 120 VAL CA C 13 62.192 0.5 A 120 VAL CB C 13 32.445 0.5 A 120 VAL CG1 C 13 19.863 0.5 A 120 VAL CG2 C 13 20.255 0.5 A 120 VAL N N 15 116.802 0.5 A 121 THR H H 1 7.919 0.05 A 121 THR HA H 1 4.264 0.05 A 121 THR HB H 1 4.206 0.05 A 121 THR HG2% H 1 1.158 0.05 A 121 THR C C 13 174.075 0.5 A 121 THR CA C 13 62.235 0.5 A 121 THR CB C 13 69.473 0.5 A 121 THR CG2 C 13 21.825 0.5 A 121 THR N N 15 115.098 0.5 A 122 GLU H H 1 8.058 0.05 A 122 GLU HA H 1 4.511 0.05 A 122 GLU HBx H 1 1.910 0.05 A 122 GLU HBy H 1 2.006 0.05 A 122 GLU HGx H 1 2.215 0.05 A 122 GLU HGy H 1 2.215 0.05 A 122 GLU CA C 13 54.305 0.5 A 122 GLU CB C 13 30.170 0.5 A 122 GLU CG C 13 36.014 0.5 A 122 GLU N N 15 123.077 0.5 A 123 PRO HA H 1 3.990 0.05 A 123 PRO HBx H 1 1.418 0.05 A 123 PRO HBy H 1 1.418 0.05 A 123 PRO HDx H 1 3.457 0.05 A 123 PRO HDy H 1 3.599 0.05 A 123 PRO HGy H 1 1.619 0.05 A 123 PRO HGx H 1 1.420 0.05 A 123 PRO C C 13 177.060 0.5 A 123 PRO CA C 13 64.632 0.5 A 123 PRO CB C 13 30.997 0.5 A 123 PRO CD C 13 50.558 0.5 A 123 PRO CG C 13 27.053 0.5 A 124 VAL H H 1 7.730 0.05 A 124 VAL HA H 1 3.872 0.05 A 124 VAL HB H 1 2.114 0.05 A 124 VAL HGx% H 1 0.897 0.05 A 124 VAL HGy% H 1 0.917 0.05 A 124 VAL C C 13 175.898 0.5 A 124 VAL CA C 13 63.965 0.5 A 124 VAL CB C 13 31.722 0.5 A 124 VAL CG1 C 13 20.991 0.5 A 124 VAL CG2 C 13 20.691 0.5 A 124 VAL N N 15 114.469 0.5 A 125 ASN H H 1 8.018 0.05 A 125 ASN HA H 1 4.747 0.05 A 125 ASN HBx H 1 2.738 0.05 A 125 ASN HBy H 1 2.987 0.05 A 125 ASN HD2y H 1 7.672 0.05 A 125 ASN HD2x H 1 6.989 0.05 A 125 ASN C C 13 174.821 0.5 A 125 ASN CA C 13 53.709 0.5 A 125 ASN CB C 13 39.098 0.5 A 125 ASN CG C 13 176.747 0.5 A 125 ASN N N 15 118.567 0.5 A 125 ASN ND2 N 15 113.066 0.5 A 126 ASP H H 1 8.016 0.05 A 126 ASP HA H 1 4.712 0.05 A 126 ASP HBx H 1 2.656 0.05 A 126 ASP HBy H 1 3.019 0.05 A 126 ASP C C 13 178.234 0.5 A 126 ASP CA C 13 54.861 0.5 A 126 ASP CB C 13 43.352 0.5 A 126 ASP N N 15 122.166 0.5 A 127 ARG H H 1 8.678 0.05 A 127 ARG HA H 1 4.570 0.05 A 127 ARG HDx H 1 3.274 0.05 A 127 ARG HDy H 1 3.274 0.05 A 127 ARG HGx H 1 1.815 0.05 A 127 ARG HGy H 1 1.815 0.05 A 127 ARG CG C 13 27.779 0.5 A 127 ARG N N 15 122.382 0.5 A 128 MET H H 1 8.486 0.05 A 128 MET HA H 1 3.918 0.05 A 128 MET HBx H 1 2.178 0.05 A 128 MET HBy H 1 2.410 0.05 A 128 MET HE% H 1 2.097 0.05 A 128 MET HGy H 1 2.587 0.05 A 128 MET HGx H 1 2.420 0.05 A 128 MET C C 13 177.785 0.5 A 128 MET CA C 13 59.686 0.5 A 128 MET CB C 13 32.270 0.5 A 128 MET CE C 13 17.708 0.5 A 128 MET CG C 13 31.488 0.5 A 128 MET N N 15 118.235 0.5 A 129 PHE H H 1 8.705 0.05 A 129 PHE HA H 1 4.000 0.05 A 129 PHE HBx H 1 2.979 0.05 A 129 PHE HBy H 1 3.297 0.05 A 129 PHE HDx H 1 6.914 0.05 A 129 PHE HDy H 1 6.914 0.05 A 129 PHE HEx H 1 7.125 0.05 A 129 PHE HEy H 1 7.125 0.05 A 129 PHE HZ H 1 7.119 0.05 A 129 PHE C C 13 178.597 0.5 A 129 PHE CA C 13 62.579 0.5 A 129 PHE CB C 13 39.023 0.5 A 129 PHE CDx C 13 131.237 0.5 A 129 PHE CDy C 13 131.237 0.5 A 129 PHE CEx C 13 130.363 0.5 A 129 PHE CEy C 13 130.363 0.5 A 129 PHE CZ C 13 128.970 0.5 A 129 PHE N N 15 120.091 0.5 A 130 ARG H H 1 8.532 0.05 A 130 ARG HA H 1 3.960 0.05 A 130 ARG HBx H 1 1.916 0.05 A 130 ARG HBy H 1 2.048 0.05 A 130 ARG HDy H 1 3.305 0.05 A 130 ARG HDx H 1 3.247 0.05 A 130 ARG HGx H 1 1.698 0.05 A 130 ARG HGy H 1 1.936 0.05 A 130 ARG C C 13 179.557 0.5 A 130 ARG CA C 13 60.073 0.5 A 130 ARG CB C 13 30.128 0.5 A 130 ARG CD C 13 43.643 0.5 A 130 ARG CG C 13 27.979 0.5 A 130 ARG N N 15 120.758 0.5 A 131 LEU H H 1 7.956 0.05 A 131 LEU HA H 1 4.172 0.05 A 131 LEU HBx H 1 1.606 0.05 A 131 LEU HBy H 1 2.146 0.05 A 131 LEU HDx% H 1 0.903 0.05 A 131 LEU HDy% H 1 0.998 0.05 A 131 LEU HG H 1 1.954 0.05 A 131 LEU C C 13 179.224 0.5 A 131 LEU CA C 13 58.197 0.5 A 131 LEU CB C 13 42.456 0.5 A 131 LEU CD1 C 13 27.190 0.5 A 131 LEU CD2 C 13 24.076 0.5 A 131 LEU CG C 13 27.437 0.5 A 131 LEU N N 15 120.702 0.5 A 132 LEU H H 1 8.392 0.05 A 132 LEU HA H 1 3.359 0.05 A 132 LEU HBx H 1 1.303 0.05 A 132 LEU HBy H 1 1.690 0.05 A 132 LEU HDx% H 1 0.745 0.05 A 132 LEU HDy% H 1 0.825 0.05 A 132 LEU HG H 1 1.611 0.05 A 132 LEU C C 13 178.002 0.5 A 132 LEU CA C 13 58.338 0.5 A 132 LEU CB C 13 42.989 0.5 A 132 LEU CD1 C 13 26.755 0.5 A 132 LEU CD2 C 13 26.693 0.5 A 132 LEU CG C 13 26.278 0.5 A 132 LEU N N 15 120.902 0.5 A 133 SER H H 1 8.332 0.05 A 133 SER HA H 1 3.680 0.05 A 133 SER HBx H 1 3.492 0.05 A 133 SER HBy H 1 3.492 0.05 A 133 SER C C 13 176.212 0.5 A 133 SER CA C 13 62.230 0.5 A 133 SER CB C 13 62.230 0.5 A 133 SER N N 15 113.539 0.5 A 134 ALA H H 1 7.649 0.05 A 134 ALA HA H 1 4.135 0.05 A 134 ALA HB% H 1 1.519 0.05 A 134 ALA C C 13 179.223 0.5 A 134 ALA CA C 13 54.844 0.5 A 134 ALA CB C 13 18.254 0.5 A 134 ALA N N 15 123.732 0.5 A 135 PHE H H 1 7.584 0.05 A 135 PHE HA H 1 4.028 0.05 A 135 PHE HBx H 1 2.264 0.05 A 135 PHE HBy H 1 2.613 0.05 A 135 PHE HDx H 1 6.900 0.05 A 135 PHE HDy H 1 6.900 0.05 A 135 PHE HEy H 1 7.060 0.05 A 135 PHE HEx H 1 7.040 0.05 A 135 PHE HZ H 1 7.015 0.05 A 135 PHE C C 13 177.962 0.5 A 135 PHE CA C 13 61.585 0.5 A 135 PHE CB C 13 38.806 0.5 A 135 PHE CDx C 13 131.654 0.5 A 135 PHE CDy C 13 131.854 0.5 A 135 PHE CEx C 13 130.587 0.5 A 135 PHE CEy C 13 130.587 0.5 A 135 PHE CZ C 13 129.243 0.5 A 135 PHE N N 15 118.873 0.5 A 136 ILE H H 1 7.755 0.05 A 136 ILE HA H 1 3.350 0.05 A 136 ILE HB H 1 1.732 0.05 A 136 ILE HD1% H 1 0.600 0.05 A 136 ILE HG12 H 1 1.790 0.05 A 136 ILE HG13 H 1 0.880 0.05 A 136 ILE HG2% H 1 0.863 0.05 A 136 ILE C C 13 177.316 0.5 A 136 ILE CA C 13 64.885 0.5 A 136 ILE CB C 13 38.785 0.5 A 136 ILE CD1 C 13 14.190 0.5 A 136 ILE CG1 C 13 29.686 0.5 A 136 ILE CG2 C 13 17.872 0.5 A 136 ILE N N 15 117.950 0.5 A 137 ALA H H 1 8.081 0.05 A 137 ALA HA H 1 4.097 0.05 A 137 ALA HB% H 1 1.376 0.05 A 137 ALA C C 13 179.022 0.5 A 137 ALA CA C 13 54.364 0.5 A 137 ALA CB C 13 18.807 0.5 A 137 ALA N N 15 120.474 0.5 A 138 ASP H H 1 7.891 0.05 A 138 ASP HA H 1 4.583 0.05 A 138 ASP HBx H 1 2.658 0.05 A 138 ASP HBy H 1 2.658 0.05 A 138 ASP C C 13 177.560 0.5 A 138 ASP CA C 13 54.967 0.5 A 138 ASP CB C 13 41.187 0.5 A 138 ASP N N 15 116.219 0.5 A 139 GLY H H 1 7.703 0.05 A 139 GLY HAx H 1 3.731 0.05 A 139 GLY HAy H 1 3.731 0.05 A 139 GLY C C 13 174.751 0.5 A 139 GLY CA C 13 46.240 0.5 A 139 GLY N N 15 108.127 0.5 A 140 GLY H H 1 8.121 0.05 A 140 GLY HAx H 1 3.779 0.05 A 140 GLY HAy H 1 3.779 0.05 A 140 GLY C C 13 174.115 0.5 A 140 GLY CA C 13 45.348 0.5 A 140 GLY N N 15 107.871 0.5 A 141 ARG H H 1 7.639 0.05 A 141 ARG HA H 1 4.236 0.05 A 141 ARG HBx H 1 1.603 0.05 A 141 ARG HBy H 1 1.603 0.05 A 141 ARG HDx H 1 3.040 0.05 A 141 ARG HDy H 1 3.121 0.05 A 141 ARG HGx H 1 1.395 0.05 A 141 ARG HGy H 1 1.411 0.05 A 141 ARG C C 13 175.526 0.5 A 141 ARG CA C 13 56.125 0.5 A 141 ARG CB C 13 31.348 0.5 A 141 ARG CD C 13 43.257 0.5 A 141 ARG CG C 13 26.801 0.5 A 141 ARG N N 15 119.386 0.5 A 142 TYR H H 1 8.237 0.05 A 142 TYR HA H 1 4.596 0.05 A 142 TYR HBx H 1 2.715 0.05 A 142 TYR HBy H 1 3.020 0.05 A 142 TYR HDx H 1 7.027 0.05 A 142 TYR HDy H 1 7.027 0.05 A 142 TYR HEx H 1 6.751 0.05 A 142 TYR HEy H 1 6.751 0.05 A 142 TYR C C 13 175.086 0.5 A 142 TYR CA C 13 57.693 0.5 A 142 TYR CB C 13 39.153 0.5 A 142 TYR CDx C 13 133.049 0.5 A 142 TYR CDy C 13 133.349 0.5 A 142 TYR CEx C 13 117.908 0.5 A 142 TYR CEy C 13 117.908 0.5 A 142 TYR N N 15 120.114 0.5 A 143 CYS H H 1 8.304 0.05 A 143 CYS HA H 1 4.652 0.05 A 143 CYS HBy H 1 3.150 0.05 A 143 CYS HBx H 1 2.891 0.05 A 143 CYS C C 13 173.958 0.5 A 143 CYS CA C 13 55.119 0.5 A 143 CYS CB C 13 41.361 0.5 A 143 CYS N N 15 120.395 0.5 A 144 LEU H H 1 8.297 0.05 A 144 LEU HA H 1 4.615 0.05 A 144 LEU HBx H 1 1.589 0.05 A 144 LEU HBy H 1 1.589 0.05 A 144 LEU HDx% H 1 0.926 0.05 A 144 LEU HDy% H 1 0.934 0.05 A 144 LEU HG H 1 1.640 0.05 A 144 LEU CA C 13 53.059 0.5 A 144 LEU CB C 13 41.681 0.5 A 144 LEU CD1 C 13 23.862 0.5 A 144 LEU CD2 C 13 25.718 0.5 A 144 LEU CG C 13 27.792 0.5 A 144 LEU N N 15 124.909 0.5 A 145 PRO HA H 1 4.410 0.05 A 145 PRO HBx H 1 1.890 0.05 A 145 PRO HBy H 1 2.259 0.05 A 145 PRO HDy H 1 3.798 0.05 A 145 PRO HDx H 1 3.650 0.05 A 145 PRO HGx H 1 1.977 0.05 A 145 PRO HGy H 1 2.037 0.05 A 145 PRO C C 13 176.539 0.5 A 145 PRO CA C 13 62.876 0.5 A 145 PRO CB C 13 32.037 0.5 A 145 PRO CD C 13 50.574 0.5 A 145 PRO CG C 13 27.389 0.5 A 146 GLU H H 1 8.348 0.05 A 146 GLU HA H 1 4.553 0.05 A 146 GLU HBx H 1 1.875 0.05 A 146 GLU HBy H 1 2.028 0.05 A 146 GLU HGx H 1 2.326 0.05 A 146 GLU HGy H 1 2.326 0.05 A 146 GLU CA C 13 54.389 0.5 A 146 GLU CB C 13 29.891 0.5 A 146 GLU CG C 13 36.555 0.5 A 146 GLU N N 15 122.459 0.5 A 147 PRO HA H 1 4.407 0.05 A 147 PRO HBy H 1 2.249 0.05 A 147 PRO HBx H 1 1.983 0.05 A 147 PRO HDx H 1 3.683 0.05 A 147 PRO HDy H 1 3.795 0.05 A 147 PRO HGx H 1 1.977 0.05 A 147 PRO HGy H 1 2.032 0.05 A 147 PRO CA C 13 63.177 0.5 A 147 PRO CB C 13 31.872 0.5 A 147 PRO CD C 13 50.689 0.5 A 147 PRO CG C 13 27.369 0.5 A 148 LEU H H 1 7.883 0.05 A 148 LEU HA H 1 4.176 0.05 A 148 LEU HBx H 1 1.565 0.05 A 148 LEU HBy H 1 1.565 0.05 A 148 LEU HDy% H 1 0.871 0.05 A 148 LEU HG H 1 1.638 0.05 A 148 LEU CA C 13 56.792 0.5 A 148 LEU CB C 13 43.488 0.5 A 148 LEU CD2 C 13 23.534 0.5 A 148 LEU CG C 13 27.224 0.5 A 148 LEU N N 15 128.363 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 62 GLU HGx A 62 GLU H 1.0 1.772 3.526 2 1 A 58 GLU HGx A 62 GLU H 1.0 1.772 3.526 3 1 A 58 GLU HGx A 58 GLU H 1.0 1.772 3.526 4 2 A 122 GLU HGy A 125 ASN HD2y 1.0 1.974 5.116 5 2 A 122 GLU HGy A 124 VAL H 1.0 1.974 5.116 6 3 A 102 LEU HBx A 103 PHE HEy 1.0 1.829 3.829 7 3 A 102 LEU HBx A 103 PHE HEx 1.0 1.829 3.829 8 3 A 102 LEU HBx A 103 PHE HDy 1.0 1.829 3.829 9 3 A 102 LEU HBx A 103 PHE HDx 1.0 1.829 3.829 10 4 A 122 GLU HGy A 121 THR HA 1.0 1.948 4.760 11 4 A 122 GLU HGy A 121 THR HB 1.0 1.948 4.760 12 5 A 103 PHE HEx A 100 LEU HDy% 1.0 1.621 2.895 13 5 A 103 PHE HEy A 100 LEU HDy% 1.0 1.621 2.895 14 5 A 103 PHE HEx A 98 LEU HDx% 1.0 1.621 2.895 15 5 A 103 PHE HDy A 100 LEU HDy% 1.0 1.621 2.895 16 5 A 103 PHE HDx A 100 LEU HDy% 1.0 1.621 2.895 17 5 A 103 PHE HEy A 98 LEU HDx% 1.0 1.621 2.895 18 6 A 122 GLU HGy A 124 VAL HGx% 1.0 1.777 3.549 19 6 A 122 GLU HGy A 124 VAL HGy% 1.0 1.777 3.549 20 7 A 103 PHE HDx A 100 LEU HG 1.0 1.836 3.870 21 7 A 103 PHE HEy A 100 LEU HG 1.0 1.836 3.870 22 7 A 103 PHE HDx A 111 GLU HBx 1.0 1.836 3.870 23 7 A 103 PHE HDx A 44 LEU HG 1.0 1.836 3.870 24 7 A 103 PHE HDx A 100 LEU HBy 1.0 1.836 3.870 25 7 A 103 PHE HEx A 100 LEU HBy 1.0 1.836 3.870 26 7 A 103 PHE HEy A 100 LEU HBy 1.0 1.836 3.870 27 7 A 103 PHE HEx A 44 LEU HG 1.0 1.836 3.870 28 7 A 103 PHE HEy A 111 GLU HBx 1.0 1.836 3.870 29 7 A 103 PHE HEx A 111 GLU HBx 1.0 1.836 3.870 30 7 A 103 PHE HDy A 100 LEU HG 1.0 1.836 3.870 31 7 A 103 PHE HEx A 100 LEU HG 1.0 1.836 3.870 32 7 A 103 PHE HEy A 44 LEU HG 1.0 1.836 3.870 33 7 A 103 PHE HDy A 44 LEU HG 1.0 1.836 3.870 34 7 A 103 PHE HDy A 100 LEU HBy 1.0 1.836 3.870 35 7 A 103 PHE HDy A 111 GLU HBx 1.0 1.836 3.870 36 8 A 2 GLU HBx A 2 GLU HGx 1.0 1.750 3.422 37 8 A 2 GLU HGy A 2 GLU HBx 1.0 1.750 3.422 38 9 A 57 THR HG2% A 3 PHE HDy 1.0 1.771 3.523 39 9 A 57 THR HG2% A 3 PHE HDx 1.0 1.771 3.523 40 9 A 118 PHE HDx A 123 PRO HBx 1.0 1.771 3.523 41 9 A 118 PHE HDx A 123 PRO HBy 1.0 1.771 3.523 42 10 A 130 ARG HA A 132 LEU H 1.0 1.975 5.117 43 10 A 130 ARG HA A 133 SER H 1.0 1.975 5.117 44 11 A 135 PHE HA A 135 PHE HDy 1.0 1.610 2.858 45 11 A 135 PHE HA A 135 PHE HDx 1.0 1.610 2.858 46 11 A 129 PHE HA A 129 PHE HDy 1.0 1.610 2.858 47 11 A 129 PHE HDx A 129 PHE HA 1.0 1.610 2.858 48 12 A 128 MET HA A 128 MET HGx 1.0 1.562 2.694 49 12 A 128 MET HA A 128 MET HBy 1.0 1.562 2.694 50 13 A 128 MET HA A 9 ILE HD1% 1.0 1.575 2.737 51 13 A 128 MET HA A 131 LEU HDx% 1.0 1.575 2.737 52 14 A 129 PHE HDx A 132 LEU HDy% 1.0 1.485 2.455 53 14 A 135 PHE HDy A 44 LEU HDx% 1.0 1.485 2.455 54 14 A 129 PHE HDy A 132 LEU HDy% 1.0 1.485 2.455 55 14 A 129 PHE HDy A 109 LEU HDx% 1.0 1.485 2.455 56 14 A 135 PHE HDx A 44 LEU HDx% 1.0 1.485 2.455 57 14 A 129 PHE HDx A 109 LEU HDx% 1.0 1.485 2.455 58 15 A 102 LEU HBx A 103 PHE HEy 1.0 1.702 3.210 59 15 A 115 PHE HEx A 114 ARG HGx 1.0 1.702 3.210 60 15 A 102 LEU HBx A 103 PHE HDy 1.0 1.702 3.210 61 15 A 114 ARG HGx A 115 PHE HEy 1.0 1.702 3.210 62 15 A 102 LEU HBx A 103 PHE HEx 1.0 1.702 3.210 63 15 A 103 PHE HEx A 98 LEU HBx 1.0 1.702 3.210 64 15 A 102 LEU HBx A 103 PHE HDx 1.0 1.702 3.210 65 15 A 103 PHE HEy A 98 LEU HBx 1.0 1.702 3.210 66 16 A 103 PHE HEx A 98 LEU HDx% 1.0 1.565 2.703 67 16 A 115 PHE HEx A 42 ILE HD1% 1.0 1.565 2.703 68 16 A 98 LEU HDx% A 115 PHE HEx 1.0 1.565 2.703 69 16 A 115 PHE HEy A 42 ILE HD1% 1.0 1.565 2.703 70 16 A 98 LEU HDx% A 115 PHE HEy 1.0 1.565 2.703 71 16 A 103 PHE HEy A 98 LEU HDx% 1.0 1.565 2.703 72 17 A 3 PHE HDx A 59 GLU HBy 1.0 1.971 5.055 73 17 A 2 GLU HGx A 3 PHE HDy 1.0 1.971 5.055 74 17 A 3 PHE HDy A 59 GLU HBy 1.0 1.971 5.055 75 17 A 118 PHE HDx A 120 VAL HB 1.0 1.971 5.055 76 17 A 3 PHE HDx A 58 GLU HBx 1.0 1.971 5.055 77 17 A 2 GLU HGx A 3 PHE HDx 1.0 1.971 5.055 78 17 A 2 GLU HGy A 3 PHE HDx 1.0 1.971 5.055 79 17 A 2 GLU HGy A 3 PHE HDy 1.0 1.971 5.055 80 17 A 118 PHE HDx A 128 MET HE% 1.0 1.971 5.055 81 17 A 118 PHE HDy A 128 MET HE% 1.0 1.971 5.055 82 17 A 3 PHE HDy A 58 GLU HBx 1.0 1.971 5.055 83 18 A 118 PHE HDx A 120 VAL HGx% 1.0 1.713 3.253 84 18 A 118 PHE HDx A 113 LEU HDy% 1.0 1.713 3.253 85 18 A 118 PHE HDy A 120 VAL HGx% 1.0 1.713 3.253 86 18 A 118 PHE HDx A 120 VAL HGy% 1.0 1.713 3.253 87 18 A 118 PHE HDy A 112 ILE HG2% 1.0 1.713 3.253 88 18 A 118 PHE HDy A 113 LEU HDy% 1.0 1.713 3.253 89 19 A 52 GLN HGx A 53 VAL H 1.0 1.882 4.180 90 19 A 2 GLU HGx A 3 PHE H 1.0 1.882 4.180 91 19 A 2 GLU HGy A 3 PHE H 1.0 1.882 4.180 92 20 A 52 GLN HGx A 54 LEU HG 1.0 1.787 3.603 93 20 A 52 GLN HGx A 43 LEU HG 1.0 1.787 3.603 94 21 A 65 PHE HEx A 65 PHE HDx 1.0 1.467 2.405 95 21 A 65 PHE HDx A 65 PHE HEy 1.0 1.467 2.405 96 21 A 10 TYR HDy A 10 TYR HEx 1.0 1.467 2.405 97 21 A 10 TYR HEy A 10 TYR HDx 1.0 1.467 2.405 98 21 A 65 PHE HEx A 65 PHE HDy 1.0 1.467 2.405 99 21 A 10 TYR HDy A 10 TYR HEy 1.0 1.467 2.405 100 21 A 65 PHE HDy A 65 PHE HEy 1.0 1.467 2.405 101 21 A 10 TYR HEx A 10 TYR HDx 1.0 1.467 2.405 102 22 A 65 PHE HEx A 79 GLU HBy 1.0 1.857 4.003 103 22 A 65 PHE HEy A 79 GLU HBy 1.0 1.857 4.003 104 22 A 65 PHE HEy A 79 GLU HGy 1.0 1.857 4.003 105 22 A 65 PHE HEx A 79 GLU HGy 1.0 1.857 4.003 106 23 A 40 THR HA A 40 THR HG2% 1.0 1.564 2.702 107 23 A 9 ILE HA A 9 ILE HG12 1.0 1.564 2.702 108 24 A 65 PHE HEx A 77 VAL HGx% 1.0 1.715 3.263 109 24 A 65 PHE HEy A 8 LEU HDy% 1.0 1.715 3.263 110 24 A 65 PHE HEy A 77 VAL HGx% 1.0 1.715 3.263 111 24 A 10 TYR HDy A 8 LEU HDy% 1.0 1.715 3.263 112 24 A 10 TYR HDy A 68 ILE HD1% 1.0 1.715 3.263 113 24 A 65 PHE HEx A 8 LEU HDy% 1.0 1.715 3.263 114 24 A 10 TYR HDx A 8 LEU HDy% 1.0 1.715 3.263 115 25 A 29 ARG HA A 29 ARG H 1.0 1.562 2.692 116 25 A 29 ARG HA A 30 ALA H 1.0 1.562 2.692 117 26 A 110 GLU HA A 113 LEU HBx 1.0 1.592 2.794 118 26 A 29 ARG HA A 29 ARG HGx 1.0 1.592 2.794 119 26 A 29 ARG HA A 29 ARG HGy 1.0 1.592 2.794 120 27 A 135 PHE HEx A 11 ARG HBy 1.0 1.798 3.660 121 27 A 135 PHE HEy A 51 PHE HBy 1.0 1.798 3.660 122 27 A 44 LEU HBy A 135 PHE HEy 1.0 1.798 3.660 123 28 A 135 PHE HEx A 51 PHE HBx 1.0 1.604 2.838 124 28 A 135 PHE HEy A 100 LEU HDx% 1.0 1.604 2.838 125 29 A 65 PHE HEy A 69 GLN HA 1.0 1.980 5.232 126 29 A 69 GLN HA A 65 PHE HZ 1.0 1.980 5.232 127 29 A 65 PHE HEx A 69 GLN HA 1.0 1.980 5.232 128 29 A 10 TYR HDy A 69 GLN HA 1.0 1.980 5.232 129 29 A 69 GLN HA A 69 GLN HE2y 1.0 1.980 5.232 130 30 A 10 TYR HDx A 10 TYR HBx 1.0 1.959 4.889 131 30 A 135 PHE HBx A 51 PHE HDy 1.0 1.959 4.889 132 30 A 51 PHE HDx A 135 PHE HBx 1.0 1.959 4.889 133 31 A 51 PHE HDy A 44 LEU HBx 1.0 1.777 3.553 134 31 A 51 PHE HDx A 44 LEU HBx 1.0 1.777 3.553 135 31 A 51 PHE HDy A 11 ARG HBx 1.0 1.777 3.553 136 31 A 51 PHE HDx A 11 ARG HBx 1.0 1.777 3.553 137 32 A 44 LEU HDx% A 51 PHE HDy 1.0 1.586 2.776 138 32 A 51 PHE HDy A 80 LEU HDy% 1.0 1.586 2.776 139 32 A 44 LEU HDx% A 51 PHE HDx 1.0 1.586 2.776 140 32 A 51 PHE HDx A 80 LEU HDy% 1.0 1.586 2.776 141 33 A 90 PHE HBx A 90 PHE HEy 1.0 1.880 4.162 142 33 A 90 PHE HBx A 90 PHE HEx 1.0 1.880 4.162 143 33 A 47 GLY HAx A 45 PHE HZ 1.0 1.880 4.162 144 34 A 11 ARG HBy A 50 PHE H 1.0 1.857 4.007 145 34 A 11 ARG HBy A 11 ARG H 1.0 1.857 4.007 146 35 A 130 ARG HGy A 129 PHE HEy 1.0 1.893 4.259 147 35 A 45 PHE HZ A 20 PRO HBx 1.0 1.893 4.259 148 35 A 129 PHE HEx A 130 ARG HBx 1.0 1.893 4.259 149 35 A 45 PHE HZ A 101 ARG HBx 1.0 1.893 4.259 150 35 A 90 PHE HEy A 55 GLU HBx 1.0 1.893 4.259 151 35 A 129 PHE HEy A 130 ARG HBx 1.0 1.893 4.259 152 35 A 45 PHE HZ A 21 VAL HB 1.0 1.893 4.259 153 35 A 90 PHE HEx A 55 GLU HBx 1.0 1.893 4.259 154 35 A 90 PHE HEx A 53 VAL HB 1.0 1.893 4.259 155 35 A 90 PHE HEy A 53 VAL HB 1.0 1.893 4.259 156 35 A 129 PHE HEx A 130 ARG HGy 1.0 1.893 4.259 157 35 A 45 PHE HZ A 101 ARG HBy 1.0 1.893 4.259 158 36 A 132 LEU HDy% A 129 PHE HEx 1.0 1.471 2.415 159 36 A 112 ILE HG2% A 90 PHE HEx 1.0 1.471 2.415 160 36 A 109 LEU HDx% A 129 PHE HEx 1.0 1.471 2.415 161 36 A 112 ILE HG2% A 90 PHE HEy 1.0 1.471 2.415 162 36 A 132 LEU HDy% A 129 PHE HEy 1.0 1.471 2.415 163 36 A 109 LEU HDx% A 129 PHE HEy 1.0 1.471 2.415 164 37 A 129 PHE HEy A 109 LEU HDy% 1.0 1.515 2.545 165 37 A 42 ILE HD1% A 90 PHE HEy 1.0 1.515 2.545 166 37 A 129 PHE HEx A 109 LEU HDy% 1.0 1.515 2.545 167 37 A 42 ILE HD1% A 90 PHE HEx 1.0 1.515 2.545 168 38 A 65 PHE HEy A 69 GLN HGx 1.0 1.681 3.127 169 38 A 69 GLN HE2y A 69 GLN HGy 1.0 1.681 3.127 170 38 A 65 PHE HEx A 69 GLN HGy 1.0 1.681 3.127 171 38 A 69 GLN HE2y A 69 GLN HGx 1.0 1.681 3.127 172 38 A 65 PHE HEy A 69 GLN HGy 1.0 1.681 3.127 173 38 A 65 PHE HEx A 69 GLN HGx 1.0 1.681 3.127 174 39 A 69 GLN HGy A 77 VAL HA 1.0 1.758 3.458 175 39 A 69 GLN HGx A 66 SER HA 1.0 1.758 3.458 176 39 A 69 GLN HGy A 66 SER HA 1.0 1.758 3.458 177 39 A 69 GLN HGx A 77 VAL HA 1.0 1.758 3.458 178 40 A 50 PHE HEx A 74 HIS H 1.0 1.790 3.614 179 40 A 45 PHE HEx A 45 PHE H 1.0 1.790 3.614 180 40 A 14 VAL H A 50 PHE HEy 1.0 1.790 3.614 181 40 A 50 PHE HEy A 45 PHE H 1.0 1.790 3.614 182 40 A 50 PHE HEy A 74 HIS H 1.0 1.790 3.614 183 40 A 14 VAL H A 45 PHE HEy 1.0 1.790 3.614 184 40 A 23 LEU H A 45 PHE HEx 1.0 1.790 3.614 185 40 A 45 PHE HEy A 45 PHE H 1.0 1.790 3.614 186 40 A 14 VAL H A 50 PHE HEx 1.0 1.790 3.614 187 40 A 65 PHE HDx A 68 ILE H 1.0 1.790 3.614 188 40 A 50 PHE HEy A 23 LEU H 1.0 1.790 3.614 189 40 A 65 PHE HDy A 68 ILE H 1.0 1.790 3.614 190 40 A 23 LEU H A 45 PHE HEy 1.0 1.790 3.614 191 40 A 14 VAL H A 45 PHE HEx 1.0 1.790 3.614 192 40 A 50 PHE HEx A 45 PHE H 1.0 1.790 3.614 193 40 A 50 PHE HEx A 23 LEU H 1.0 1.790 3.614 194 41 A 45 PHE HEx A 48 LEU HA 1.0 1.907 4.369 195 41 A 50 PHE HEy A 14 VAL HA 1.0 1.907 4.369 196 41 A 45 PHE HEx A 14 VAL HA 1.0 1.907 4.369 197 41 A 50 PHE HEx A 14 VAL HA 1.0 1.907 4.369 198 41 A 45 PHE HEy A 20 PRO HA 1.0 1.907 4.369 199 41 A 45 PHE HEx A 20 PRO HA 1.0 1.907 4.369 200 41 A 45 PHE HEy A 14 VAL HA 1.0 1.907 4.369 201 41 A 45 PHE HEy A 48 LEU HA 1.0 1.907 4.369 202 42 A 69 GLN HGx A 74 HIS HE1 1.0 1.996 5.638 203 42 A 69 GLN HGx A 70 SER H 1.0 1.996 5.638 204 43 A 45 PHE HEx A 14 VAL HGx% 1.0 1.444 2.340 205 43 A 50 PHE HEy A 97 ILE HG13 1.0 1.444 2.340 206 43 A 45 PHE HEx A 14 VAL HGy% 1.0 1.444 2.340 207 43 A 50 PHE HEy A 14 VAL HGy% 1.0 1.444 2.340 208 43 A 45 PHE HEy A 14 VAL HGx% 1.0 1.444 2.340 209 43 A 45 PHE HEy A 14 VAL HGy% 1.0 1.444 2.340 210 43 A 50 PHE HEx A 14 VAL HGy% 1.0 1.444 2.340 211 43 A 50 PHE HEx A 97 ILE HG13 1.0 1.444 2.340 212 44 A 65 PHE HDy A 54 LEU HDy% 1.0 1.579 2.751 213 44 A 50 PHE HEx A 21 VAL HGx% 1.0 1.579 2.751 214 44 A 65 PHE HDy A 64 LEU HDx% 1.0 1.579 2.751 215 44 A 65 PHE HDx A 54 LEU HDy% 1.0 1.579 2.751 216 44 A 65 PHE HDx A 64 LEU HDx% 1.0 1.579 2.751 217 44 A 50 PHE HEy A 21 VAL HGx% 1.0 1.579 2.751 218 44 A 45 PHE HEx A 21 VAL HGx% 1.0 1.579 2.751 219 44 A 45 PHE HEy A 21 VAL HGx% 1.0 1.579 2.751 220 45 A 65 PHE HDx A 77 VAL HGy% 1.0 1.572 2.728 221 45 A 65 PHE HDy A 77 VAL HGy% 1.0 1.572 2.728 222 45 A 50 PHE HEx A 23 LEU HDy% 1.0 1.572 2.728 223 45 A 50 PHE HEy A 23 LEU HDy% 1.0 1.572 2.728 224 46 A 65 PHE HDx A 65 PHE H 1.0 1.935 4.621 225 46 A 65 PHE HDx A 78 VAL H 1.0 1.935 4.621 226 47 A 65 PHE HDy A 69 GLN HGx 1.0 1.626 2.912 227 47 A 50 PHE HEy A 23 LEU HBx 1.0 1.626 2.912 228 47 A 65 PHE HDy A 69 GLN HGy 1.0 1.626 2.912 229 47 A 65 PHE HDx A 69 GLN HGx 1.0 1.626 2.912 230 47 A 65 PHE HDy A 68 ILE HB 1.0 1.626 2.912 231 47 A 65 PHE HDx A 68 ILE HB 1.0 1.626 2.912 232 47 A 50 PHE HEx A 23 LEU HBx 1.0 1.626 2.912 233 47 A 65 PHE HDx A 69 GLN HGy 1.0 1.626 2.912 234 48 A 90 PHE HEy A 89 ARG HBy 1.0 1.613 2.867 235 48 A 90 PHE HEx A 89 ARG HBy 1.0 1.613 2.867 236 48 A 45 PHE HZ A 14 VAL HGy% 1.0 1.613 2.867 237 48 A 45 PHE HZ A 14 VAL HGx% 1.0 1.613 2.867 238 49 A 9 ILE HA A 80 LEU HBx 1.0 1.844 3.922 239 49 A 9 ILE HA A 54 LEU HBx 1.0 1.844 3.922 240 50 A 128 MET HE% A 51 PHE HEy 1.0 1.902 4.324 241 50 A 51 PHE HBy A 51 PHE HEy 1.0 1.902 4.324 242 50 A 51 PHE HEy A 131 LEU HBy 1.0 1.902 4.324 243 51 A 51 PHE HEy A 9 ILE HG13 1.0 1.736 3.354 244 51 A 51 PHE HEy A 132 LEU HG 1.0 1.736 3.354 245 51 A 51 PHE HEy A 131 LEU HBx 1.0 1.736 3.354 246 52 A 49 GLN HGy A 48 LEU H 1.0 1.980 5.226 247 52 A 49 GLN HGy A 46 ASN HD2x 1.0 1.980 5.226 248 53 A 49 GLN HGy A 135 PHE HZ 1.0 1.892 4.250 249 53 A 135 PHE HEx A 49 GLN HGy 1.0 1.892 4.250 250 54 A 135 PHE HZ A 49 GLN HBy 1.0 1.808 3.710 251 54 A 135 PHE HZ A 46 ASN HBx 1.0 1.808 3.710 252 55 A 49 GLN HGy A 49 GLN HBx 1.0 1.467 2.403 253 55 A 49 GLN HGy A 49 GLN HGx 1.0 1.467 2.403 254 56 A 115 PHE HZ A 97 ILE HG2% 1.0 1.869 4.083 255 56 A 115 PHE HZ A 44 LEU HDy% 1.0 1.869 4.083 256 56 A 115 PHE HZ A 112 ILE HD1% 1.0 1.869 4.083 257 57 A 42 ILE HD1% A 115 PHE HZ 1.0 1.632 2.938 258 57 A 98 LEU HDx% A 115 PHE HZ 1.0 1.632 2.938 259 58 A 49 GLN HGy A 13 GLN HBx 1.0 1.831 3.845 260 58 A 11 ARG HBy A 49 GLN HGy 1.0 1.831 3.845 261 59 A 135 PHE HZ A 49 GLN HGx 1.0 1.967 5.009 262 59 A 135 PHE HEx A 49 GLN HGx 1.0 1.967 5.009 263 60 A 79 GLU HBy A 65 PHE HZ 1.0 1.696 3.188 264 60 A 79 GLU HGy A 65 PHE HZ 1.0 1.696 3.188 265 61 A 42 ILE HD1% A 90 PHE HZ 1.0 1.652 3.014 266 61 A 90 PHE HZ A 132 LEU HDx% 1.0 1.652 3.014 267 62 A 11 ARG HBy A 80 LEU HDy% 1.0 1.679 3.117 268 62 A 11 ARG HBy A 80 LEU HDx% 1.0 1.679 3.117 269 63 A 131 LEU HDx% A 51 PHE HZ 1.0 1.521 2.563 270 63 A 9 ILE HD1% A 51 PHE HZ 1.0 1.521 2.563 271 63 A 51 PHE HZ A 53 VAL HGy% 1.0 1.521 2.563 272 64 A 50 PHE HZ A 50 PHE HDx 1.0 1.775 3.541 273 64 A 50 PHE HZ A 50 PHE HDy 1.0 1.775 3.541 274 65 A 11 ARG HBx A 80 LEU HDx% 1.0 1.656 3.028 275 65 A 11 ARG HBx A 80 LEU HDy% 1.0 1.656 3.028 276 66 A 26 LEU HA A 29 ARG H 1.0 1.968 5.024 277 66 A 26 LEU HA B 1 FMN H9 1.0 1.968 5.024 278 66 A 30 ALA H A 26 LEU HA 1.0 1.968 5.024 279 67 A 15 HIS HD2 A 15 HIS HA 1.0 1.763 3.481 280 67 A 14 VAL HA A 15 HIS HD2 1.0 1.763 3.481 281 68 A 21 VAL HGx% A 26 LEU HA 1.0 1.857 4.007 282 68 A 26 LEU HA A 27 VAL HGx% 1.0 1.857 4.007 283 68 A 26 LEU HA A 30 ALA HB% 1.0 1.857 4.007 284 69 A 26 LEU HA A 26 LEU HBy 1.0 1.544 2.638 285 69 A 26 LEU HA A 26 LEU HBx 1.0 1.544 2.638 286 70 A 14 VAL HGx% A 15 HIS HD2 1.0 1.943 4.711 287 70 A 15 HIS HD2 A 75 ARG HGx 1.0 1.943 4.711 288 70 A 15 HIS HD2 A 73 ARG HGy 1.0 1.943 4.711 289 70 A 15 HIS HD2 A 73 ARG HGx 1.0 1.943 4.711 290 70 A 15 HIS HD2 A 21 VAL HGy% 1.0 1.943 4.711 291 71 A 73 ARG HGy A 74 HIS HBx 1.0 1.960 4.906 292 71 A 73 ARG HGx A 74 HIS HBx 1.0 1.960 4.906 293 71 A 21 VAL HGy% A 74 HIS HBx 1.0 1.960 4.906 294 71 A 14 VAL HGx% A 74 HIS HBx 1.0 1.960 4.906 295 71 A 75 ARG HGx A 74 HIS HBx 1.0 1.960 4.906 296 72 A 84 TYR HEx A 81 MET HGx 1.0 1.895 4.271 297 72 A 84 TYR HEx A 62 GLU HBx 1.0 1.895 4.271 298 72 A 59 GLU HBy A 84 TYR HEx 1.0 1.895 4.271 299 72 A 58 GLU HBx A 84 TYR HEx 1.0 1.895 4.271 300 73 A 142 TYR HEx A 145 PRO HDy 1.0 1.615 2.877 301 73 A 10 TYR HEx A 50 PHE HBy 1.0 1.615 2.877 302 73 A 10 TYR HEy A 12 SER HBy 1.0 1.615 2.877 303 73 A 10 TYR HEx A 12 SER HBy 1.0 1.615 2.877 304 73 A 10 TYR HEy A 50 PHE HBy 1.0 1.615 2.877 305 73 A 87 TYR HEx A 119 GLY HAy 1.0 1.615 2.877 306 73 A 119 GLY HAx A 87 TYR HEy 1.0 1.615 2.877 307 73 A 145 PRO HDy A 142 TYR HEy 1.0 1.615 2.877 308 73 A 87 TYR HEx A 119 GLY HAx 1.0 1.615 2.877 309 73 A 119 GLY HAy A 87 TYR HEy 1.0 1.615 2.877 310 74 A 75 ARG HGx A 13 GLN HGx 1.0 1.675 3.097 311 74 A 13 GLN HGx A 75 ARG HGy 1.0 1.675 3.097 312 75 A 132 LEU HA A 132 LEU H 1.0 1.670 3.080 313 75 A 132 LEU HA A 133 SER H 1.0 1.670 3.080 314 76 A 132 LEU HA A 135 PHE H 1.0 1.838 3.882 315 76 A 132 LEU HA A 134 ALA H 1.0 1.838 3.882 316 77 A 135 PHE HA A 132 LEU HA 1.0 1.962 4.940 317 77 A 129 PHE HA A 132 LEU HA 1.0 1.962 4.940 318 78 A 131 LEU HBy A 132 LEU HA 1.0 1.986 5.344 319 78 A 51 PHE HBy A 132 LEU HA 1.0 1.986 5.344 320 78 A 128 MET HE% A 132 LEU HA 1.0 1.986 5.344 321 79 A 53 VAL HB A 53 VAL HGy% 1.0 1.455 2.367 322 79 A 53 VAL HB A 53 VAL HGx% 1.0 1.455 2.367 323 80 A 53 VAL HB A 132 LEU HDx% 1.0 1.725 3.307 324 80 A 53 VAL HB A 42 ILE HG13 1.0 1.725 3.307 325 81 A 12 SER HA A 76 ASP HBx 1.0 1.860 4.020 326 81 A 13 GLN HGx A 12 SER HA 1.0 1.860 4.020 327 81 A 12 SER HA A 13 GLN HGy 1.0 1.860 4.020 328 82 A 84 TYR HDx A 4 MET HGy 1.0 1.922 4.500 329 82 A 84 TYR HDx A 58 GLU HBy 1.0 1.922 4.500 330 83 A 84 TYR HDx A 58 GLU HGy 1.0 1.942 4.698 331 83 A 84 TYR HDx A 4 MET HGx 1.0 1.942 4.698 332 84 A 61 LEU HA A 66 SER H 1.0 1.973 5.097 333 84 A 60 ALA H A 61 LEU HA 1.0 1.973 5.097 334 85 A 109 LEU HA A 109 LEU HBy 1.0 1.452 2.362 335 85 A 61 LEU HA A 61 LEU HBy 1.0 1.452 2.362 336 85 A 109 LEU HA A 136 ILE HG12 1.0 1.452 2.362 337 86 A 109 LEU HA A 109 LEU HBx 1.0 1.503 2.507 338 86 A 61 LEU HA A 61 LEU HG 1.0 1.503 2.507 339 87 A 142 TYR HDx A 144 LEU HDy% 1.0 1.917 4.457 340 87 A 142 TYR HDy A 144 LEU HDx% 1.0 1.917 4.457 341 87 A 144 LEU HDy% A 142 TYR HDy 1.0 1.917 4.457 342 87 A 142 TYR HDx A 144 LEU HDx% 1.0 1.917 4.457 343 88 A 96 ARG HBx A 42 ILE HG12 1.0 1.608 2.848 344 88 A 96 ARG HBx A 93 THR HG2% 1.0 1.608 2.848 345 89 A 96 ARG HBx A 27 VAL HGy% 1.0 1.635 2.945 346 89 A 42 ILE HD1% A 96 ARG HBx 1.0 1.635 2.945 347 89 A 98 LEU HDx% A 96 ARG HBx 1.0 1.635 2.945 348 90 A 50 PHE HDx B 1 FMN H7M% 1.0 1.671 3.085 349 90 A 97 ILE HG13 A 50 PHE HDx 1.0 1.671 3.085 350 90 A 50 PHE HDy B 1 FMN H7M% 1.0 1.671 3.085 351 91 A 12 SER HA A 12 SER H 1.0 1.744 3.392 352 91 A 78 VAL H A 12 SER HA 1.0 1.744 3.392 353 92 A 12 SER HA A 77 VAL HB 1.0 1.975 5.133 354 92 A 12 SER HA A 11 ARG HGx 1.0 1.975 5.133 355 93 A 103 PHE HEx A 98 LEU HDx% 1.0 1.879 4.155 356 93 A 42 ILE HD1% A 115 PHE HDy 1.0 1.879 4.155 357 93 A 42 ILE HD1% A 115 PHE HDx 1.0 1.879 4.155 358 93 A 103 PHE HEy A 98 LEU HDx% 1.0 1.879 4.155 359 94 A 93 THR HG2% A 90 PHE HDy 1.0 1.909 4.387 360 94 A 93 THR HG2% A 90 PHE HDx 1.0 1.909 4.387 361 94 A 89 ARG HBy A 90 PHE HDy 1.0 1.909 4.387 362 94 A 89 ARG HBy A 90 PHE HDx 1.0 1.909 4.387 363 95 A 13 GLN HBy A 76 ASP HBy 1.0 1.977 5.169 364 95 A 13 GLN HBy A 75 ARG HDx 1.0 1.977 5.169 365 95 A 13 GLN HBy A 75 ARG HDy 1.0 1.977 5.169 366 96 A 42 ILE HG13 A 90 PHE HDx 1.0 1.870 4.086 367 96 A 90 PHE HDx A 89 ARG HBx 1.0 1.870 4.086 368 96 A 132 LEU HDx% A 90 PHE HDx 1.0 1.870 4.086 369 96 A 42 ILE HD1% A 90 PHE HDx 1.0 1.870 4.086 370 97 A 135 PHE HDx A 136 ILE HA 1.0 1.870 4.092 371 97 A 135 PHE HDy A 11 ARG HDy 1.0 1.870 4.092 372 97 A 135 PHE HDy A 136 ILE HA 1.0 1.870 4.092 373 97 A 135 PHE HDx A 11 ARG HDy 1.0 1.870 4.092 374 97 A 135 PHE HDx A 11 ARG HDx 1.0 1.870 4.092 375 97 A 135 PHE HDy A 11 ARG HDx 1.0 1.870 4.092 376 98 A 65 PHE HDy A 68 ILE HG1y 1.0 1.953 4.819 377 98 A 50 PHE HEy A 26 LEU HDy% 1.0 1.953 4.819 378 98 A 50 PHE HEx A 26 LEU HDy% 1.0 1.953 4.819 379 98 A 65 PHE HDx A 68 ILE HG1y 1.0 1.953 4.819 380 99 A 13 GLN HBx A 76 ASP HBy 1.0 1.915 4.437 381 99 A 13 GLN HBx A 75 ARG HDx 1.0 1.915 4.437 382 99 A 13 GLN HBx A 75 ARG HDy 1.0 1.915 4.437 383 100 A 13 GLN HBx A 75 ARG HGx 1.0 1.726 3.314 384 100 A 13 GLN HBx A 75 ARG HGy 1.0 1.726 3.314 385 100 A 14 VAL HGx% A 13 GLN HBx 1.0 1.726 3.314 386 101 A 97 ILE HG13 A 50 PHE HZ 1.0 1.700 3.200 387 101 A 14 VAL HGy% A 50 PHE HZ 1.0 1.700 3.200 388 101 A 50 PHE HZ B 1 FMN H7M% 1.0 1.700 3.200 389 102 A 50 PHE HDx A 45 PHE HA 1.0 1.907 4.361 390 102 A 50 PHE HDy A 45 PHE HA 1.0 1.907 4.361 391 103 A 135 PHE HEx A 49 GLN HGy 1.0 1.784 3.588 392 103 A 135 PHE HEy A 135 PHE HBy 1.0 1.784 3.588 393 103 A 135 PHE HEx A 135 PHE HBy 1.0 1.784 3.588 394 104 A 75 ARG HGx A 75 ARG HBx 1.0 1.608 2.848 395 104 A 75 ARG HGy A 75 ARG HBx 1.0 1.608 2.848 396 105 A 51 PHE HZ A 11 ARG HGy 1.0 1.849 3.953 397 105 A 51 PHE HZ A 81 MET HE% 1.0 1.849 3.953 398 105 A 51 PHE HZ A 131 LEU HG 1.0 1.849 3.953 399 105 A 51 PHE HZ A 81 MET HBy 1.0 1.849 3.953 400 106 A 3 PHE HDx A 2 GLU HBy 1.0 1.931 4.579 401 106 A 3 PHE HDy A 4 MET HBy 1.0 1.931 4.579 402 106 A 3 PHE HDy A 59 GLU HBx 1.0 1.931 4.579 403 106 A 3 PHE HDx A 4 MET HE% 1.0 1.931 4.579 404 106 A 3 PHE HDy A 4 MET HE% 1.0 1.931 4.579 405 106 A 3 PHE HDy A 2 GLU HBy 1.0 1.931 4.579 406 106 A 3 PHE HDx A 4 MET HBy 1.0 1.931 4.579 407 106 A 3 PHE HDx A 4 MET HBx 1.0 1.931 4.579 408 106 A 118 PHE HDx A 122 GLU HBx 1.0 1.931 4.579 409 106 A 3 PHE HDx A 59 GLU HBx 1.0 1.931 4.579 410 106 A 3 PHE HDy A 4 MET HBx 1.0 1.931 4.579 411 107 A 97 ILE HA A 97 ILE HG12 1.0 1.632 2.936 412 107 A 97 ILE HA A 43 LEU HBx 1.0 1.632 2.936 413 108 A 97 ILE HG13 A 97 ILE HA 1.0 1.834 3.862 414 108 A 42 ILE HG12 A 97 ILE HA 1.0 1.834 3.862 415 109 A 75 ARG HBx A 74 HIS HD2 1.0 1.940 4.674 416 109 A 74 HIS HD2 A 73 ARG HBx 1.0 1.940 4.674 417 109 A 114 ARG HGy A 115 PHE H 1.0 1.940 4.674 418 110 A 27 VAL HGx% A 97 ILE HA 1.0 1.649 2.999 419 110 A 97 ILE HA A 97 ILE HD1% 1.0 1.649 2.999 420 110 A 44 LEU HDx% A 97 ILE HA 1.0 1.649 2.999 421 111 A 55 GLU HBx A 90 PHE HDx 1.0 1.933 4.605 422 111 A 55 GLU HBx A 90 PHE HDy 1.0 1.933 4.605 423 111 A 53 VAL HB A 90 PHE HDy 1.0 1.933 4.605 424 111 A 53 VAL HB A 90 PHE HDx 1.0 1.933 4.605 425 112 A 21 VAL HGx% A 23 LEU HA 1.0 1.662 3.048 426 112 A 27 VAL HGx% A 23 LEU HA 1.0 1.662 3.048 427 113 A 118 PHE HDx A 118 PHE HBy 1.0 1.575 2.735 428 113 A 3 PHE HDy A 3 PHE HBx 1.0 1.575 2.735 429 113 A 3 PHE HDx A 3 PHE HBx 1.0 1.575 2.735 430 114 A 103 PHE HDy A 100 LEU H 1.0 1.982 5.266 431 114 A 103 PHE HDx A 100 LEU H 1.0 1.982 5.266 432 114 A 103 PHE HEx A 99 ASP H 1.0 1.982 5.266 433 114 A 103 PHE HEy A 99 ASP H 1.0 1.982 5.266 434 114 A 103 PHE HEx A 100 LEU H 1.0 1.982 5.266 435 114 A 103 PHE HEy A 100 LEU H 1.0 1.982 5.266 436 115 A 135 PHE HZ A 49 GLN HBy 1.0 1.794 3.640 437 115 A 135 PHE HEx A 49 GLN HBy 1.0 1.794 3.640 438 116 A 103 PHE HDy A 101 ARG H 1.0 1.941 4.693 439 116 A 103 PHE HDx A 108 ALA H 1.0 1.941 4.693 440 116 A 103 PHE HDx A 101 ARG H 1.0 1.941 4.693 441 116 A 103 PHE HEy A 101 ARG H 1.0 1.941 4.693 442 116 A 103 PHE HDy A 108 ALA H 1.0 1.941 4.693 443 116 A 103 PHE HEx A 101 ARG H 1.0 1.941 4.693 444 117 A 65 PHE HDx A 9 ILE HA 1.0 1.842 3.908 445 117 A 45 PHE HEx A 74 HIS HA 1.0 1.842 3.908 446 117 A 50 PHE HEy A 74 HIS HA 1.0 1.842 3.908 447 117 A 65 PHE HDy A 9 ILE HA 1.0 1.842 3.908 448 117 A 45 PHE HEy A 74 HIS HA 1.0 1.842 3.908 449 117 A 50 PHE HEx A 74 HIS HA 1.0 1.842 3.908 450 118 A 101 ARG HBy A 103 PHE HZ 1.0 1.926 4.540 451 118 A 111 GLU HBx A 103 PHE HZ 1.0 1.926 4.540 452 118 A 101 ARG HBx A 103 PHE HZ 1.0 1.926 4.540 453 118 A 100 LEU HG A 103 PHE HZ 1.0 1.926 4.540 454 118 A 44 LEU HG A 103 PHE HZ 1.0 1.926 4.540 455 119 A 48 LEU HA A 14 VAL HB 1.0 1.573 2.729 456 119 A 14 VAL HA A 14 VAL HB 1.0 1.573 2.729 457 120 A 14 VAL HGy% A 14 VAL HB 1.0 1.423 2.279 458 120 A 14 VAL HGx% A 14 VAL HB 1.0 1.423 2.279 459 121 A 48 LEU H A 49 GLN HBx 1.0 1.923 4.499 460 121 A 46 ASN HD2x A 49 GLN HBx 1.0 1.923 4.499 461 122 A 135 PHE HZ A 49 GLN HBx 1.0 1.778 3.558 462 122 A 135 PHE HEx A 49 GLN HBx 1.0 1.778 3.558 463 123 A 115 PHE HZ A 111 GLU HBy 1.0 1.958 4.884 464 123 A 115 PHE HZ A 111 GLU HGx 1.0 1.958 4.884 465 124 A 56 GLY H A 55 GLU HBy 1.0 1.820 3.776 466 124 A 49 GLN HBx A 49 GLN H 1.0 1.820 3.776 467 125 A 33 LYS HBy A 33 LYS HGx 1.0 1.608 2.852 468 125 A 33 LYS HBy A 33 LYS HGy 1.0 1.608 2.852 469 126 A 80 LEU HBx A 51 PHE HEx 1.0 1.891 4.243 470 126 A 51 PHE HEx A 9 ILE HB 1.0 1.891 4.243 471 126 A 51 PHE HEy A 132 LEU HBx 1.0 1.891 4.243 472 127 A 51 PHE HEy A 132 LEU HBy 1.0 1.880 4.162 473 127 A 51 PHE HEx A 81 MET HBx 1.0 1.880 4.162 474 127 A 51 PHE HEx A 80 LEU HG 1.0 1.880 4.162 475 127 A 51 PHE HEx A 132 LEU HBy 1.0 1.880 4.162 476 127 A 44 LEU HBx A 51 PHE HEy 1.0 1.880 4.162 477 127 A 11 ARG HBx A 51 PHE HEx 1.0 1.880 4.162 478 128 A 75 ARG HGx A 75 ARG HBy 1.0 1.608 2.848 479 128 A 75 ARG HGy A 75 ARG HBy 1.0 1.608 2.848 480 129 A 45 PHE HEx A 51 PHE H 1.0 1.881 4.161 481 129 A 50 PHE HEx A 51 PHE H 1.0 1.881 4.161 482 129 A 50 PHE HEx A 22 ASP H 1.0 1.881 4.161 483 129 A 45 PHE HEy A 101 ARG H 1.0 1.881 4.161 484 129 A 45 PHE HEy A 51 PHE H 1.0 1.881 4.161 485 129 A 45 PHE HEx A 101 ARG H 1.0 1.881 4.161 486 129 A 65 PHE HDx A 69 GLN H 1.0 1.881 4.161 487 129 A 50 PHE HEy A 51 PHE H 1.0 1.881 4.161 488 129 A 65 PHE HDy A 69 GLN H 1.0 1.881 4.161 489 129 A 50 PHE HEy A 22 ASP H 1.0 1.881 4.161 490 130 A 50 PHE HEy A 50 PHE HA 1.0 1.889 4.225 491 130 A 50 PHE HEx A 50 PHE HA 1.0 1.889 4.225 492 130 A 45 PHE HEy A 50 PHE HA 1.0 1.889 4.225 493 130 A 45 PHE HEx A 50 PHE HA 1.0 1.889 4.225 494 131 A 33 LYS HGy A 33 LYS HBx 1.0 1.582 2.760 495 131 A 33 LYS HGx A 33 LYS HBx 1.0 1.582 2.760 496 132 A 103 PHE HEx A 111 GLU HGy 1.0 1.943 4.701 497 132 A 103 PHE HEy A 111 GLU HGy 1.0 1.943 4.701 498 132 A 103 PHE HDy A 111 GLU HGy 1.0 1.943 4.701 499 132 A 103 PHE HDx A 111 GLU HGy 1.0 1.943 4.701 500 133 A 103 PHE HEx A 102 LEU H 1.0 1.826 3.812 501 133 A 103 PHE HDy A 109 LEU H 1.0 1.826 3.812 502 133 A 103 PHE HDx A 102 LEU H 1.0 1.826 3.812 503 133 A 103 PHE HDy A 102 LEU H 1.0 1.826 3.812 504 133 A 103 PHE HDx A 109 LEU H 1.0 1.826 3.812 505 133 A 103 PHE HEy A 102 LEU H 1.0 1.826 3.812 506 134 A 50 PHE HDy A 48 LEU HDx% 1.0 1.875 4.123 507 134 A 44 LEU HDx% A 50 PHE HDx 1.0 1.875 4.123 508 134 A 50 PHE HDx A 97 ILE HD1% 1.0 1.875 4.123 509 135 A 44 LEU HBy A 50 PHE HDx 1.0 1.926 4.534 510 135 A 50 PHE HDx A 95 MET HE% 1.0 1.926 4.534 511 135 A 52 GLN HGx A 50 PHE HDx 1.0 1.926 4.534 512 135 A 44 LEU HBy A 50 PHE HDy 1.0 1.926 4.534 513 135 A 11 ARG HBy A 50 PHE HDy 1.0 1.926 4.534 514 135 A 11 ARG HBy A 50 PHE HDx 1.0 1.926 4.534 515 135 A 13 GLN HBx A 50 PHE HDy 1.0 1.926 4.534 516 135 A 51 PHE HBy A 50 PHE HDx 1.0 1.926 4.534 517 136 A 51 PHE HBx A 50 PHE HA 1.0 1.802 3.680 518 136 A 50 PHE HA A 43 LEU HDy% 1.0 1.802 3.680 519 137 A 91 HIS HD2 A 92 GLY HAy 1.0 1.828 3.826 520 137 A 91 HIS HD2 A 91 HIS HA 1.0 1.828 3.826 521 138 A 81 MET HBy A 81 MET HGy 1.0 1.434 2.310 522 138 A 4 MET HGy A 4 MET HE% 1.0 1.434 2.310 523 138 A 4 MET HGy A 4 MET HBy 1.0 1.434 2.310 524 138 A 4 MET HGy A 4 MET HBx 1.0 1.434 2.310 525 138 A 81 MET HE% A 81 MET HGy 1.0 1.434 2.310 526 139 A 74 HIS HE1 A 68 ILE HA 1.0 1.910 4.398 527 139 A 74 HIS HE1 A 12 SER HBx 1.0 1.910 4.398 528 140 A 10 TYR HEy A 52 GLN HE2y 1.0 1.917 4.449 529 140 A 10 TYR HEx A 52 GLN HE2y 1.0 1.917 4.449 530 140 A 87 TYR HEy A 86 ALA H 1.0 1.917 4.449 531 140 A 87 TYR HEx A 86 ALA H 1.0 1.917 4.449 532 141 A 135 PHE HDy A 136 ILE H 1.0 1.850 3.960 533 141 A 124 VAL H A 129 PHE HDx 1.0 1.850 3.960 534 141 A 135 PHE HDx A 136 ILE H 1.0 1.850 3.960 535 141 A 124 VAL H A 129 PHE HDy 1.0 1.850 3.960 536 142 A 51 PHE HBx A 135 PHE HZ 1.0 1.761 3.475 537 142 A 100 LEU HDx% A 135 PHE HZ 1.0 1.761 3.475 538 143 A 135 PHE HZ A 100 LEU HBx 1.0 1.855 3.989 539 143 A 44 LEU HBx A 135 PHE HZ 1.0 1.855 3.989 540 144 A 120 VAL HB A 120 VAL HGy% 1.0 1.326 2.030 541 144 A 120 VAL HB A 120 VAL HGx% 1.0 1.326 2.030 542 145 A 81 MET HGx A 9 ILE H 1.0 1.890 4.236 543 145 A 81 MET HGx A 83 ASP H 1.0 1.890 4.236 544 146 A 50 PHE HEy A 23 LEU HG 1.0 1.795 3.645 545 146 A 50 PHE HEx A 73 ARG HBx 1.0 1.795 3.645 546 146 A 45 PHE HEx A 23 LEU HG 1.0 1.795 3.645 547 146 A 65 PHE HDx A 69 GLN HBx 1.0 1.795 3.645 548 146 A 50 PHE HEy A 97 ILE HB 1.0 1.795 3.645 549 146 A 50 PHE HEy A 73 ARG HBx 1.0 1.795 3.645 550 146 A 65 PHE HDy A 69 GLN HBx 1.0 1.795 3.645 551 146 A 50 PHE HEx A 97 ILE HB 1.0 1.795 3.645 552 146 A 50 PHE HEx A 23 LEU HG 1.0 1.795 3.645 553 146 A 45 PHE HEy A 23 LEU HG 1.0 1.795 3.645 554 146 A 65 PHE HDy A 69 GLN HBy 1.0 1.795 3.645 555 146 A 45 PHE HEy A 101 ARG HGy 1.0 1.795 3.645 556 146 A 45 PHE HEx A 101 ARG HGy 1.0 1.795 3.645 557 146 A 65 PHE HDx A 69 GLN HBy 1.0 1.795 3.645 558 147 A 23 LEU HDy% A 50 PHE HDx 1.0 1.874 4.116 559 147 A 23 LEU HDy% A 50 PHE HDy 1.0 1.874 4.116 560 148 A 16 PRO HBx A 16 PRO HDx 1.0 1.669 3.079 561 148 A 33 LYS HBy A 30 ALA HA 1.0 1.669 3.079 562 149 A 51 PHE HDy A 11 ARG HA 1.0 1.972 5.074 563 149 A 51 PHE HDx A 11 ARG HA 1.0 1.972 5.074 564 149 A 10 TYR HDx A 11 ARG HA 1.0 1.972 5.074 565 150 A 51 PHE HDy A 51 PHE H 1.0 1.892 4.254 566 150 A 51 PHE HDx A 53 VAL H 1.0 1.892 4.254 567 150 A 51 PHE HDx A 51 PHE H 1.0 1.892 4.254 568 150 A 51 PHE HDy A 132 LEU H 1.0 1.892 4.254 569 150 A 51 PHE HDx A 132 LEU H 1.0 1.892 4.254 570 150 A 51 PHE HDy A 53 VAL H 1.0 1.892 4.254 571 151 A 82 ARG HBy A 82 ARG HGx 1.0 1.526 2.578 572 151 A 52 GLN HBy A 52 GLN HBx 1.0 1.526 2.578 573 152 A 52 GLN HBy A 52 GLN H 1.0 1.745 3.397 574 152 A 82 ARG HBy A 82 ARG H 1.0 1.745 3.397 575 153 A 119 GLY HAy A 87 TYR HDy 1.0 1.910 4.396 576 153 A 87 TYR HDx A 85 SER HBy 1.0 1.910 4.396 577 153 A 85 SER HBy A 87 TYR HDy 1.0 1.910 4.396 578 153 A 119 GLY HAx A 87 TYR HDy 1.0 1.910 4.396 579 153 A 119 GLY HAx A 87 TYR HDx 1.0 1.910 4.396 580 153 A 119 GLY HAy A 87 TYR HDx 1.0 1.910 4.396 581 154 A 89 ARG HBx A 87 TYR HDy 1.0 1.860 4.024 582 154 A 120 VAL HGx% A 87 TYR HDy 1.0 1.860 4.024 583 154 A 89 ARG HBx A 87 TYR HDx 1.0 1.860 4.024 584 154 A 120 VAL HGx% A 87 TYR HDx 1.0 1.860 4.024 585 155 A 28 HIS HD2 A 29 ARG HDy 1.0 1.938 4.656 586 155 A 28 HIS HD2 A 28 HIS HBx 1.0 1.938 4.656 587 156 A 112 ILE HG2% A 90 PHE HZ 1.0 1.647 2.991 588 156 A 132 LEU HDy% A 90 PHE HZ 1.0 1.647 2.991 589 157 A 89 ARG HBy A 90 PHE HZ 1.0 1.853 3.977 590 157 A 90 PHE HZ A 42 ILE HG12 1.0 1.853 3.977 591 157 A 90 PHE HZ A 112 ILE HG13 1.0 1.853 3.977 592 158 A 82 ARG HGx A 82 ARG HBx 1.0 1.583 2.763 593 158 A 82 ARG HBx A 82 ARG HGy 1.0 1.583 2.763 594 159 A 44 LEU HDx% A 51 PHE HZ 1.0 1.619 2.889 595 159 A 80 LEU HDy% A 51 PHE HZ 1.0 1.619 2.889 596 159 A 132 LEU HDx% A 51 PHE HZ 1.0 1.619 2.889 597 160 A 118 PHE HDy A 117 THR H 1.0 1.954 4.830 598 160 A 3 PHE HDy A 3 PHE H 1.0 1.954 4.830 599 160 A 3 PHE HDx A 3 PHE H 1.0 1.954 4.830 600 161 A 50 PHE HEy A 73 ARG HDx 1.0 1.823 3.797 601 161 A 50 PHE HEx A 73 ARG HDx 1.0 1.823 3.797 602 161 A 47 GLY HAx A 45 PHE HEy 1.0 1.823 3.797 603 161 A 47 GLY HAx A 45 PHE HEx 1.0 1.823 3.797 604 162 A 50 PHE HEx A 45 PHE HA 1.0 1.913 4.425 605 162 A 50 PHE HEy A 45 PHE HA 1.0 1.913 4.425 606 162 A 45 PHE HEy A 45 PHE HA 1.0 1.913 4.425 607 162 A 45 PHE HEx A 45 PHE HA 1.0 1.913 4.425 608 163 A 115 PHE HDx A 112 ILE HG12 1.0 1.892 4.246 609 163 A 115 PHE HDy A 112 ILE HG12 1.0 1.892 4.246 610 163 A 103 PHE HEx A 102 LEU HBy 1.0 1.892 4.246 611 163 A 103 PHE HEy A 102 LEU HBy 1.0 1.892 4.246 612 163 A 115 PHE HDy A 114 ARG HBx 1.0 1.892 4.246 613 163 A 115 PHE HDx A 114 ARG HBx 1.0 1.892 4.246 614 164 A 103 PHE HEx A 100 LEU HBy 1.0 1.860 4.020 615 164 A 115 PHE HDx A 114 ARG HBy 1.0 1.860 4.020 616 164 A 103 PHE HEy A 111 GLU HBx 1.0 1.860 4.020 617 164 A 103 PHE HEx A 111 GLU HBx 1.0 1.860 4.020 618 164 A 111 GLU HBx A 115 PHE HDy 1.0 1.860 4.020 619 164 A 103 PHE HEx A 44 LEU HG 1.0 1.860 4.020 620 164 A 111 GLU HBx A 115 PHE HDx 1.0 1.860 4.020 621 164 A 103 PHE HEx A 100 LEU HG 1.0 1.860 4.020 622 164 A 115 PHE HDy A 114 ARG HBy 1.0 1.860 4.020 623 164 A 103 PHE HEy A 44 LEU HG 1.0 1.860 4.020 624 164 A 103 PHE HEy A 100 LEU HG 1.0 1.860 4.020 625 164 A 103 PHE HEy A 100 LEU HBy 1.0 1.860 4.020 626 165 A 147 PRO HBy A 147 PRO HA 1.0 1.483 2.447 627 165 A 145 PRO HBy A 145 PRO HA 1.0 1.483 2.447 628 166 A 145 PRO HBy A 145 PRO HDx 1.0 1.833 3.853 629 166 A 16 PRO HDx A 16 PRO HBy 1.0 1.833 3.853 630 166 A 147 PRO HBy A 147 PRO HDx 1.0 1.833 3.853 631 167 A 16 PRO HBx A 17 ASP HA 1.0 1.888 4.224 632 167 A 15 HIS HA A 16 PRO HBx 1.0 1.888 4.224 633 168 A 46 ASN HBx A 50 PHE HDx 1.0 1.949 4.775 634 168 A 49 GLN HBy A 50 PHE HDx 1.0 1.949 4.775 635 168 A 50 PHE HDy A 13 GLN HGx 1.0 1.949 4.775 636 168 A 50 PHE HDx A 52 GLN HGy 1.0 1.949 4.775 637 168 A 50 PHE HDx B 1 FMN H8M% 1.0 1.949 4.775 638 168 A 50 PHE HDy B 1 FMN H8M% 1.0 1.949 4.775 639 168 A 49 GLN HBy A 50 PHE HDy 1.0 1.949 4.775 640 168 A 50 PHE HDy A 13 GLN HGy 1.0 1.949 4.775 641 168 A 50 PHE HDy A 76 ASP HBx 1.0 1.949 4.775 642 168 A 46 ASN HBx A 50 PHE HDy 1.0 1.949 4.775 643 169 A 51 PHE HDx A 42 ILE HG2% 1.0 1.932 4.596 644 169 A 51 PHE HDy A 9 ILE HG2% 1.0 1.932 4.596 645 169 A 51 PHE HDy A 42 ILE HG2% 1.0 1.932 4.596 646 169 A 51 PHE HDx A 9 ILE HG2% 1.0 1.932 4.596 647 170 A 103 PHE HEy A 108 ALA HB% 1.0 1.849 3.953 648 170 A 103 PHE HEx A 108 ALA HB% 1.0 1.849 3.953 649 170 A 93 THR HG2% A 115 PHE HDx 1.0 1.849 3.953 650 170 A 115 PHE HDx A 112 ILE HG13 1.0 1.849 3.953 651 170 A 115 PHE HDy A 112 ILE HG13 1.0 1.849 3.953 652 170 A 93 THR HG2% A 115 PHE HDy 1.0 1.849 3.953 653 171 A 80 LEU HDy% A 10 TYR HA 1.0 1.682 3.126 654 171 A 80 LEU HDx% A 10 TYR HA 1.0 1.682 3.126 655 172 A 103 PHE HEy A 102 LEU HDx% 1.0 1.900 4.308 656 172 A 103 PHE HEx A 97 ILE HG2% 1.0 1.900 4.308 657 172 A 103 PHE HEx A 102 LEU HDx% 1.0 1.900 4.308 658 172 A 103 PHE HEy A 97 ILE HG2% 1.0 1.900 4.308 659 172 A 103 PHE HDy A 102 LEU HDx% 1.0 1.900 4.308 660 172 A 103 PHE HDx A 102 LEU HDx% 1.0 1.900 4.308 661 172 A 103 PHE HDx A 100 LEU HDx% 1.0 1.900 4.308 662 172 A 103 PHE HDy A 100 LEU HDx% 1.0 1.900 4.308 663 173 A 10 TYR HDy A 69 GLN HGy 1.0 1.877 4.141 664 173 A 65 PHE HEx A 68 ILE HB 1.0 1.877 4.141 665 173 A 65 PHE HEx A 69 GLN HGx 1.0 1.877 4.141 666 173 A 65 PHE HEy A 69 GLN HGx 1.0 1.877 4.141 667 173 A 65 PHE HEx A 69 GLN HGy 1.0 1.877 4.141 668 173 A 65 PHE HEy A 68 ILE HB 1.0 1.877 4.141 669 173 A 10 TYR HDy A 68 ILE HB 1.0 1.877 4.141 670 173 A 65 PHE HEy A 69 GLN HGy 1.0 1.877 4.141 671 173 A 10 TYR HDy A 69 GLN HGx 1.0 1.877 4.141 672 174 A 103 PHE HEy A 100 LEU H 1.0 1.929 4.563 673 174 A 103 PHE HEx A 100 LEU H 1.0 1.929 4.563 674 174 A 103 PHE HEy A 99 ASP H 1.0 1.929 4.563 675 174 A 103 PHE HEx A 99 ASP H 1.0 1.929 4.563 676 175 A 103 PHE HEx A 104 GLU H 1.0 1.934 4.604 677 175 A 103 PHE HEy A 104 GLU H 1.0 1.934 4.604 678 175 A 103 PHE HDy A 104 GLU H 1.0 1.934 4.604 679 175 A 103 PHE HDx A 104 GLU H 1.0 1.934 4.604 680 176 A 103 PHE HDy A 102 LEU HBy 1.0 1.764 3.490 681 176 A 103 PHE HDx A 102 LEU HBy 1.0 1.764 3.490 682 176 A 103 PHE HEy A 102 LEU HBy 1.0 1.764 3.490 683 176 A 115 PHE HEy A 114 ARG HBx 1.0 1.764 3.490 684 176 A 115 PHE HEx A 112 ILE HG12 1.0 1.764 3.490 685 176 A 115 PHE HEx A 114 ARG HBx 1.0 1.764 3.490 686 176 A 115 PHE HEy A 112 ILE HG12 1.0 1.764 3.490 687 176 A 103 PHE HEx A 102 LEU HBy 1.0 1.764 3.490 688 177 A 20 PRO HBx A 20 PRO HBy 1.0 1.269 1.893 689 177 A 4 MET HGy A 4 MET HBx 1.0 1.269 1.893 690 177 A 4 MET HGy A 4 MET HBy 1.0 1.269 1.893 691 178 A 10 TYR HEy A 64 LEU HDx% 1.0 1.714 3.260 692 178 A 10 TYR HEx A 54 LEU HDy% 1.0 1.714 3.260 693 178 A 10 TYR HEy A 54 LEU HDy% 1.0 1.714 3.260 694 178 A 10 TYR HEx A 64 LEU HDx% 1.0 1.714 3.260 695 179 A 124 VAL HGy% A 124 VAL HB 1.0 1.362 2.120 696 179 A 124 VAL HGx% A 124 VAL HB 1.0 1.362 2.120 697 180 A 10 TYR HA A 8 LEU HDx% 1.0 1.963 4.945 698 180 A 77 VAL HGy% A 10 TYR HA 1.0 1.963 4.945 699 180 A 8 LEU HDx% A 82 ARG HA 1.0 1.963 4.945 700 181 A 82 ARG HGx A 82 ARG HA 1.0 1.596 2.808 701 181 A 82 ARG HGy A 82 ARG HA 1.0 1.596 2.808 702 182 A 15 HIS HBy A 18 ARG HBy 1.0 1.957 4.875 703 182 A 15 HIS HBy A 16 PRO HGx 1.0 1.957 4.875 704 182 A 15 HIS HBy A 16 PRO HGy 1.0 1.957 4.875 705 183 A 15 HIS HBy A 18 ARG HGx 1.0 1.801 3.677 706 183 A 15 HIS HBy A 18 ARG HGy 1.0 1.801 3.677 707 184 A 18 ARG HGx A 15 HIS HBx 1.0 1.777 3.553 708 184 A 18 ARG HGy A 15 HIS HBx 1.0 1.777 3.553 709 185 A 141 ARG HDx A 141 ARG HBx 1.0 1.583 2.765 710 185 A 141 ARG HBy A 141 ARG HDx 1.0 1.583 2.765 711 185 A 88 ARG HBy A 91 HIS HBx 1.0 1.583 2.765 712 185 A 88 ARG HBy A 91 HIS HBy 1.0 1.583 2.765 713 186 A 141 ARG HBy A 141 ARG HGx 1.0 1.364 2.126 714 186 A 141 ARG HBx A 141 ARG HGy 1.0 1.364 2.126 715 186 A 141 ARG HBy A 141 ARG HGy 1.0 1.364 2.126 716 186 A 141 ARG HBx A 141 ARG HGx 1.0 1.364 2.126 717 187 A 135 PHE HEy A 45 PHE HA 1.0 1.926 4.536 718 187 A 135 PHE HZ A 45 PHE HA 1.0 1.926 4.536 719 188 A 27 VAL HGx% A 27 VAL HB 1.0 1.412 2.250 720 188 A 27 VAL HGy% A 27 VAL HB 1.0 1.412 2.250 721 189 A 109 LEU H A 108 ALA HA 1.0 1.927 4.551 722 189 A 108 ALA HA A 107 GLY H 1.0 1.927 4.551 723 190 A 111 GLU HBy A 108 ALA HA 1.0 1.744 3.392 724 190 A 111 GLU HGx A 108 ALA HA 1.0 1.744 3.392 725 191 A 108 ALA HA A 110 GLU H 1.0 1.899 4.301 726 191 A 108 ALA HA A 112 ILE H 1.0 1.899 4.301 727 192 A 103 PHE HEx A 108 ALA HA 1.0 1.835 3.867 728 192 A 103 PHE HEy A 108 ALA HA 1.0 1.835 3.867 729 192 A 103 PHE HDy A 108 ALA HA 1.0 1.835 3.867 730 192 A 103 PHE HDx A 108 ALA HA 1.0 1.835 3.867 731 193 A 108 ALA HA A 136 ILE HG2% 1.0 1.793 3.637 732 193 A 100 LEU HDy% A 108 ALA HA 1.0 1.793 3.637 733 193 A 109 LEU HDx% A 108 ALA HA 1.0 1.793 3.637 734 193 A 108 ALA HA A 136 ILE HG13 1.0 1.793 3.637 735 194 A 79 GLU HBy A 65 PHE HZ 1.0 1.830 3.834 736 194 A 65 PHE HEy A 79 GLU HBy 1.0 1.830 3.834 737 194 A 65 PHE HEx A 79 GLU HBy 1.0 1.830 3.834 738 195 A 104 GLU HBx A 104 GLU HBy 1.0 1.329 2.035 739 195 A 104 GLU HBx A 104 GLU HGx 1.0 1.329 2.035 740 196 A 65 PHE HEy A 79 GLU HBx 1.0 1.841 3.901 741 196 A 65 PHE HEx A 79 GLU HBx 1.0 1.841 3.901 742 196 A 65 PHE HZ A 79 GLU HBx 1.0 1.841 3.901 743 197 A 73 ARG HBy A 73 ARG HA 1.0 1.554 2.670 744 197 A 2 GLU HBy A 2 GLU HA 1.0 1.554 2.670 745 198 A 18 ARG HBx A 18 ARG HDy 1.0 1.786 3.594 746 198 A 15 HIS HBy A 18 ARG HBx 1.0 1.786 3.594 747 199 A 49 GLN HGx A 13 GLN HA 1.0 1.707 3.231 748 199 A 13 GLN HBy A 13 GLN HA 1.0 1.707 3.231 749 200 A 49 GLN HBx A 49 GLN HA 1.0 1.666 3.066 750 200 A 49 GLN HGx A 49 GLN HA 1.0 1.666 3.066 751 201 A 30 ALA HA A 31 SER H 1.0 1.883 4.189 752 201 A 30 ALA HA A 34 ASN H 1.0 1.883 4.189 753 202 A 130 ARG HBy A 130 ARG HDy 1.0 1.747 3.409 754 202 A 130 ARG HBy A 130 ARG HDx 1.0 1.747 3.409 755 202 A 130 ARG HBy A 127 ARG HDx 1.0 1.747 3.409 756 202 A 130 ARG HBy A 127 ARG HDy 1.0 1.747 3.409 757 203 A 122 GLU HBx A 125 ASN H 1.0 1.758 3.460 758 203 A 122 GLU HBx A 122 GLU H 1.0 1.758 3.460 759 204 A 114 ARG HBy A 114 ARG H 1.0 1.593 2.799 760 204 A 124 VAL H A 122 GLU HBx 1.0 1.593 2.799 761 205 A 114 ARG HBx A 114 ARG HA 1.0 1.553 2.667 762 205 A 114 ARG HBx A 111 GLU HA 1.0 1.553 2.667 763 206 A 114 ARG HGx A 114 ARG HBx 1.0 1.425 2.285 764 206 A 33 LYS HGy A 33 LYS HDx 1.0 1.425 2.285 765 207 A 33 LYS HBy A 30 ALA HA 1.0 1.897 4.287 766 207 A 30 ALA HA A 95 MET HGx 1.0 1.897 4.287 767 208 A 33 LYS HBx A 30 ALA HA 1.0 1.880 4.160 768 208 A 30 ALA HA A 29 ARG HBx 1.0 1.880 4.160 769 209 A 122 GLU HBy A 122 GLU HA 1.0 1.595 2.805 770 209 A 95 MET HBy A 95 MET HA 1.0 1.595 2.805 771 209 A 146 GLU HBy A 146 GLU HA 1.0 1.595 2.805 772 209 A 130 ARG HBy A 127 ARG HA 1.0 1.595 2.805 773 210 A 146 GLU HA A 146 GLU HBx 1.0 1.689 3.155 774 210 A 122 GLU HBx A 122 GLU HA 1.0 1.689 3.155 775 210 A 95 MET HA A 95 MET HBx 1.0 1.689 3.155 776 211 A 55 GLU HBy A 55 GLU HA 1.0 1.784 3.584 777 211 A 55 GLU HA A 55 GLU HGy 1.0 1.784 3.584 778 212 A 55 GLU HA A 5 LEU HBx 1.0 1.959 4.899 779 212 A 55 GLU HA A 39 ILE HG13 1.0 1.959 4.899 780 212 A 61 LEU HG A 55 GLU HA 1.0 1.959 4.899 781 212 A 9 ILE HG13 A 55 GLU HA 1.0 1.959 4.899 782 212 A 55 GLU HA A 60 ALA HB% 1.0 1.959 4.899 783 212 A 55 GLU HA A 5 LEU HG 1.0 1.959 4.899 784 213 A 55 GLU HA A 6 THR HG2% 1.0 1.860 4.028 785 213 A 55 GLU HA A 39 ILE HG2% 1.0 1.860 4.028 786 213 A 9 ILE HD1% A 55 GLU HA 1.0 1.860 4.028 787 214 A 55 GLU HA A 61 LEU HDy% 1.0 1.693 3.175 788 214 A 55 GLU HA A 61 LEU HDx% 1.0 1.693 3.175 789 215 A 98 LEU HBx A 44 LEU HA 1.0 1.776 3.550 790 215 A 97 ILE HG12 A 44 LEU HA 1.0 1.776 3.550 791 216 A 95 MET HE% A 52 GLN HA 1.0 1.763 3.483 792 216 A 52 GLN HGx A 52 GLN HA 1.0 1.763 3.483 793 216 A 51 PHE HBy A 52 GLN HA 1.0 1.763 3.483 794 217 A 82 ARG HGx A 8 LEU HA 1.0 1.629 2.925 795 217 A 8 LEU HA A 8 LEU HG 1.0 1.629 2.925 796 218 A 131 LEU HDx% A 8 LEU HA 1.0 1.828 3.824 797 218 A 9 ILE HD1% A 8 LEU HA 1.0 1.828 3.824 798 218 A 6 THR HG2% A 8 LEU HA 1.0 1.828 3.824 799 219 A 136 ILE HG12 A 136 ILE HD1% 1.0 1.550 2.656 800 219 A 112 ILE HG12 A 98 LEU HDy% 1.0 1.550 2.656 801 220 A 136 ILE HG12 A 136 ILE HG13 1.0 1.440 2.326 802 220 A 109 LEU HDx% A 136 ILE HG12 1.0 1.440 2.326 803 220 A 136 ILE HG12 A 136 ILE HG2% 1.0 1.440 2.326 804 221 A 136 ILE HG12 A 108 ALA HB% 1.0 1.489 2.465 805 221 A 112 ILE HG13 A 112 ILE HG12 1.0 1.489 2.465 806 222 A 109 LEU HA A 136 ILE HG12 1.0 1.834 3.858 807 222 A 109 LEU HA A 112 ILE HG12 1.0 1.834 3.858 808 223 A 29 ARG HBx A 29 ARG H 1.0 1.754 3.438 809 223 A 30 ALA H A 29 ARG HBx 1.0 1.754 3.438 810 224 A 80 LEU HDy% A 11 ARG HA 1.0 1.836 3.874 811 224 A 11 ARG HA A 78 VAL HGy% 1.0 1.836 3.874 812 224 A 80 LEU HDx% A 11 ARG HA 1.0 1.836 3.874 813 224 A 11 ARG HA A 78 VAL HGx% 1.0 1.836 3.874 814 225 A 53 VAL HB A 52 GLN HA 1.0 1.842 3.910 815 225 A 52 GLN HBy A 52 GLN HA 1.0 1.842 3.910 816 226 A 74 HIS H A 74 HIS HA 1.0 1.767 3.503 817 226 A 14 VAL H A 74 HIS HA 1.0 1.767 3.503 818 227 A 110 GLU HBy A 107 GLY HAx 1.0 1.498 2.494 819 227 A 62 GLU HBy A 62 GLU HA 1.0 1.498 2.494 820 228 A 103 PHE HDx A 111 GLU HBy 1.0 1.820 3.776 821 228 A 103 PHE HEy A 111 GLU HBy 1.0 1.820 3.776 822 228 A 115 PHE HEy A 111 GLU HBy 1.0 1.820 3.776 823 228 A 103 PHE HDy A 111 GLU HBy 1.0 1.820 3.776 824 228 A 115 PHE HEx A 111 GLU HBy 1.0 1.820 3.776 825 228 A 103 PHE HEx A 111 GLU HBy 1.0 1.820 3.776 826 228 A 103 PHE HZ A 111 GLU HBy 1.0 1.820 3.776 827 229 A 44 LEU HG A 44 LEU HDx% 1.0 1.461 2.387 828 229 A 100 LEU HDy% A 44 LEU HG 1.0 1.461 2.387 829 230 A 97 ILE HG13 A 97 ILE HB 1.0 1.515 2.547 830 230 A 88 ARG HBy A 88 ARG HGx 1.0 1.515 2.547 831 231 A 43 LEU HG A 43 LEU HA 1.0 1.696 3.188 832 231 A 43 LEU HBx A 43 LEU HA 1.0 1.696 3.188 833 232 A 51 PHE HBy A 43 LEU HA 1.0 1.801 3.673 834 232 A 44 LEU HBy A 43 LEU HA 1.0 1.801 3.673 835 232 A 95 MET HE% A 43 LEU HA 1.0 1.801 3.673 836 232 A 52 GLN HGx A 43 LEU HA 1.0 1.801 3.673 837 233 A 95 MET HE% A 54 LEU HA 1.0 1.849 3.953 838 233 A 54 LEU HA A 55 GLU HGx 1.0 1.849 3.953 839 233 A 52 GLN HGx A 54 LEU HA 1.0 1.849 3.953 840 234 A 27 VAL HGy% A 95 MET HGy 1.0 1.718 3.278 841 234 A 30 ALA HB% A 95 MET HGy 1.0 1.718 3.278 842 235 A 100 LEU HBx A 99 ASP HA 1.0 1.875 4.119 843 235 A 44 LEU HBx A 99 ASP HA 1.0 1.875 4.119 844 235 A 99 ASP HA A 23 LEU HBy 1.0 1.875 4.119 845 235 A 101 ARG HGy A 99 ASP HA 1.0 1.875 4.119 846 236 A 100 LEU H A 99 ASP HA 1.0 1.533 2.601 847 236 A 99 ASP H A 99 ASP HA 1.0 1.533 2.601 848 237 A 101 ARG HBx A 99 ASP HA 1.0 1.785 3.595 849 237 A 100 LEU HG A 99 ASP HA 1.0 1.785 3.595 850 237 A 100 LEU HBy A 99 ASP HA 1.0 1.785 3.595 851 237 A 101 ARG HBy A 99 ASP HA 1.0 1.785 3.595 852 238 A 99 ASP HA A 102 LEU HG 1.0 1.993 5.551 853 238 A 99 ASP HA A 98 LEU HG 1.0 1.993 5.551 854 238 A 98 LEU HBx A 99 ASP HA 1.0 1.993 5.551 855 238 A 97 ILE HG12 A 99 ASP HA 1.0 1.993 5.551 856 239 A 100 LEU H A 98 LEU HG 1.0 1.853 3.981 857 239 A 99 ASP H A 98 LEU HG 1.0 1.853 3.981 858 240 A 111 GLU HBy A 98 LEU HG 1.0 1.962 4.934 859 240 A 111 GLU HGx A 98 LEU HG 1.0 1.962 4.934 860 241 A 98 LEU HDx% A 98 LEU HG 1.0 1.487 2.461 861 241 A 100 LEU HDy% A 98 LEU HG 1.0 1.487 2.461 862 242 A 128 MET HE% A 89 ARG HGy 1.0 1.860 4.022 863 242 A 120 VAL HB A 89 ARG HGy 1.0 1.860 4.022 864 242 A 55 GLU HGx A 89 ARG HGy 1.0 1.860 4.022 865 243 A 36 PRO HGy A 37 LEU HDy% 1.0 1.878 4.142 866 243 A 36 PRO HGy A 37 LEU HDx% 1.0 1.878 4.142 867 244 A 36 PRO HGy A 36 PRO HDy 1.0 1.472 2.416 868 244 A 20 PRO HDy A 20 PRO HGx 1.0 1.472 2.416 869 244 A 20 PRO HGy A 20 PRO HDy 1.0 1.472 2.416 870 245 A 36 PRO HGy A 36 PRO HDx 1.0 1.480 2.442 871 245 A 20 PRO HGx A 20 PRO HDx 1.0 1.480 2.442 872 245 A 20 PRO HGy A 20 PRO HDx 1.0 1.480 2.442 873 246 A 20 PRO HBy A 20 PRO HGx 1.0 1.435 2.313 874 246 A 20 PRO HBy A 20 PRO HGy 1.0 1.435 2.313 875 246 A 36 PRO HGy A 36 PRO HBy 1.0 1.435 2.313 876 247 A 130 ARG HGy A 130 ARG HDy 1.0 1.588 2.780 877 247 A 130 ARG HGy A 130 ARG HDx 1.0 1.588 2.780 878 248 A 114 ARG HGx A 114 ARG HA 1.0 1.638 2.958 879 248 A 114 ARG HGx A 111 GLU HA 1.0 1.638 2.958 880 249 A 42 ILE HG13 A 42 ILE HG12 1.0 1.392 2.196 881 249 A 42 ILE HD1% A 42 ILE HG12 1.0 1.392 2.196 882 250 A 29 ARG HDy A 28 HIS H 1.0 1.981 5.241 883 250 A 29 ARG HDy A 27 VAL H 1.0 1.981 5.241 884 251 A 28 HIS H A 29 ARG HDx 1.0 1.934 4.612 885 251 A 27 VAL H A 29 ARG HDx 1.0 1.934 4.612 886 252 A 20 PRO HA A 20 PRO HGx 1.0 1.627 2.917 887 252 A 20 PRO HA A 20 PRO HGy 1.0 1.627 2.917 888 253 A 19 PRO HBy A 19 PRO HGx 1.0 1.492 2.478 889 253 A 20 PRO HBy A 20 PRO HGy 1.0 1.492 2.478 890 253 A 20 PRO HBy A 20 PRO HGx 1.0 1.492 2.478 891 253 A 19 PRO HBy A 19 PRO HGy 1.0 1.492 2.478 892 253 A 36 PRO HGy A 36 PRO HBy 1.0 1.492 2.478 893 254 A 145 PRO HDy A 145 PRO HGy 1.0 1.358 2.108 894 254 A 147 PRO HGy A 147 PRO HDy 1.0 1.358 2.108 895 254 A 19 PRO HGx A 19 PRO HDy 1.0 1.358 2.108 896 254 A 19 PRO HGy A 19 PRO HDy 1.0 1.358 2.108 897 255 A 130 ARG HGx A 129 PHE H 1.0 1.890 4.234 898 255 A 130 ARG HGx A 127 ARG H 1.0 1.890 4.234 899 256 A 130 ARG HDx A 130 ARG HGx 1.0 1.525 2.575 900 256 A 130 ARG HDy A 130 ARG HGx 1.0 1.525 2.575 901 256 A 127 ARG HDx A 130 ARG HGx 1.0 1.525 2.575 902 256 A 127 ARG HDy A 130 ARG HGx 1.0 1.525 2.575 903 257 A 18 ARG HBy A 18 ARG HGy 1.0 1.433 2.307 904 257 A 9 ILE HG13 A 81 MET HE% 1.0 1.433 2.307 905 258 A 54 LEU HG A 55 GLU HBy 1.0 1.819 3.773 906 258 A 54 LEU HG A 55 GLU HGy 1.0 1.819 3.773 907 258 A 49 GLN HGx A 48 LEU HG 1.0 1.819 3.773 908 258 A 16 PRO HBy A 48 LEU HG 1.0 1.819 3.773 909 259 A 48 LEU HDx% A 48 LEU HG 1.0 1.409 2.243 910 259 A 48 LEU HG A 48 LEU HDy% 1.0 1.409 2.243 911 259 A 54 LEU HG A 54 LEU HDx% 1.0 1.409 2.243 912 260 A 82 ARG HGx A 6 THR HG2% 1.0 1.404 2.230 913 260 A 42 ILE HG12 A 42 ILE HB 1.0 1.404 2.230 914 261 A 100 LEU HDx% A 136 ILE H 1.0 1.957 4.877 915 261 A 100 LEU HDx% A 46 ASN H 1.0 1.957 4.877 916 262 A 100 LEU HDx% A 103 PHE HBx 1.0 1.992 5.510 917 262 A 100 LEU HDx% A 135 PHE HBy 1.0 1.992 5.510 918 263 A 100 LEU HG A 100 LEU HDx% 1.0 1.506 2.520 919 263 A 100 LEU HBy A 100 LEU HDx% 1.0 1.506 2.520 920 264 A 73 ARG H A 72 PRO HGx 1.0 1.795 3.643 921 264 A 72 PRO HGy A 73 ARG H 1.0 1.795 3.643 922 264 A 16 PRO HGx A 17 ASP H 1.0 1.795 3.643 923 264 A 16 PRO HGy A 17 ASP H 1.0 1.795 3.643 924 265 A 15 HIS HBx A 19 PRO HGy 1.0 1.931 4.575 925 265 A 15 HIS HBx A 19 PRO HGx 1.0 1.931 4.575 926 265 A 16 PRO HGy A 15 HIS HBx 1.0 1.931 4.575 927 265 A 72 PRO HGy A 71 ASP HBy 1.0 1.931 4.575 928 265 A 75 ARG HDy A 16 PRO HGx 1.0 1.931 4.575 929 265 A 75 ARG HDx A 16 PRO HGx 1.0 1.931 4.575 930 265 A 75 ARG HDx A 16 PRO HGy 1.0 1.931 4.575 931 265 A 72 PRO HGx A 71 ASP HBy 1.0 1.931 4.575 932 265 A 75 ARG HDy A 16 PRO HGy 1.0 1.931 4.575 933 265 A 16 PRO HGx A 15 HIS HBx 1.0 1.931 4.575 934 266 A 131 LEU HG A 131 LEU HA 1.0 1.721 3.293 935 266 A 100 LEU HG A 100 LEU HA 1.0 1.721 3.293 936 267 A 18 ARG HGy A 18 ARG HDx 1.0 1.639 2.961 937 267 A 18 ARG HGy A 15 HIS HBx 1.0 1.639 2.961 938 268 A 18 ARG HGx A 18 ARG HDx 1.0 1.612 2.864 939 268 A 18 ARG HGx A 15 HIS HBx 1.0 1.612 2.864 940 269 A 96 ARG HGx A 96 ARG H 1.0 1.789 3.611 941 269 A 96 ARG HGy A 96 ARG H 1.0 1.789 3.611 942 269 A 95 MET H A 96 ARG HGx 1.0 1.789 3.611 943 269 A 96 ARG HGy A 95 MET H 1.0 1.789 3.611 944 269 A 102 LEU HG A 103 PHE H 1.0 1.789 3.611 945 270 A 43 LEU HG A 52 GLN HE2y 1.0 1.834 3.858 946 270 A 96 ARG HGx A 97 ILE H 1.0 1.834 3.858 947 270 A 96 ARG HGy A 97 ILE H 1.0 1.834 3.858 948 271 A 96 ARG HGx A 96 ARG HDx 1.0 1.622 2.902 949 271 A 96 ARG HGy A 96 ARG HDx 1.0 1.622 2.902 950 271 A 43 LEU HG A 52 GLN HGy 1.0 1.622 2.902 951 272 A 64 LEU HG A 64 LEU HDy% 1.0 1.483 2.451 952 272 A 82 ARG HGy A 6 THR HG2% 1.0 1.483 2.451 953 273 A 54 LEU HDy% A 64 LEU HG 1.0 1.583 2.765 954 273 A 64 LEU HDx% A 64 LEU HG 1.0 1.583 2.765 955 274 A 131 LEU HDx% A 81 MET HE% 1.0 1.476 2.428 956 274 A 131 LEU HDx% A 131 LEU HG 1.0 1.476 2.428 957 274 A 131 LEU HDx% A 81 MET HBy 1.0 1.476 2.428 958 275 A 80 LEU HDx% A 11 ARG HGy 1.0 1.515 2.547 959 275 A 80 LEU HDy% A 11 ARG HGy 1.0 1.515 2.547 960 276 A 11 ARG HGx A 12 SER H 1.0 1.986 5.358 961 276 A 78 VAL H A 11 ARG HGx 1.0 1.986 5.358 962 277 A 37 LEU HG A 37 LEU HBy 1.0 1.327 2.031 963 277 A 11 ARG HBy A 11 ARG HGx 1.0 1.327 2.031 964 278 A 131 LEU HDx% A 131 LEU HA 1.0 1.981 5.221 965 278 A 131 LEU HDx% A 79 GLU HA 1.0 1.981 5.221 966 278 A 44 LEU HDy% A 100 LEU HA 1.0 1.981 5.221 967 279 A 51 PHE HBy A 44 LEU HDy% 1.0 1.632 2.936 968 279 A 44 LEU HBy A 44 LEU HDy% 1.0 1.632 2.936 969 280 A 100 LEU HG A 44 LEU HDy% 1.0 1.554 2.668 970 280 A 44 LEU HG A 44 LEU HDy% 1.0 1.554 2.668 971 281 A 131 LEU HDx% A 129 PHE HBy 1.0 1.932 4.596 972 281 A 131 LEU HDx% A 127 ARG HDy 1.0 1.932 4.596 973 281 A 131 LEU HDx% A 130 ARG HDx 1.0 1.932 4.596 974 281 A 131 LEU HDx% A 127 ARG HDx 1.0 1.932 4.596 975 282 A 80 LEU HDy% A 80 LEU HBx 1.0 1.489 2.467 976 282 A 132 LEU HDy% A 132 LEU HBx 1.0 1.489 2.467 977 283 A 80 LEU HDy% A 79 GLU HA 1.0 1.825 3.813 978 283 A 80 LEU HDy% A 131 LEU HA 1.0 1.825 3.813 979 284 A 26 LEU HBy A 26 LEU HG 1.0 1.593 2.797 980 284 A 26 LEU HBx A 26 LEU HG 1.0 1.593 2.797 981 285 A 36 PRO HDy A 36 PRO HA 1.0 1.709 3.241 982 285 A 36 PRO HDy A 35 LEU HA 1.0 1.709 3.241 983 286 A 36 PRO HDy A 35 LEU HDy% 1.0 1.792 3.630 984 286 A 37 LEU HDx% A 36 PRO HDy 1.0 1.792 3.630 985 286 A 36 PRO HDy A 35 LEU HDx% 1.0 1.792 3.630 986 287 A 147 PRO HDx A 146 GLU HGx 1.0 1.707 3.229 987 287 A 147 PRO HDx A 146 GLU HGy 1.0 1.707 3.229 988 287 A 16 PRO HDx A 16 PRO HBy 1.0 1.707 3.229 989 287 A 147 PRO HBy A 147 PRO HDx 1.0 1.707 3.229 990 288 A 37 LEU HDx% A 37 LEU HG 1.0 1.383 2.173 991 288 A 37 LEU HDy% A 37 LEU HG 1.0 1.383 2.173 992 289 A 80 LEU HDy% A 10 TYR HBy 1.0 1.917 4.449 993 289 A 132 LEU HDy% A 126 ASP HBy 1.0 1.917 4.449 994 289 A 132 LEU HDy% A 118 PHE HBy 1.0 1.917 4.449 995 290 A 72 PRO HGx A 72 PRO HDy 1.0 1.432 2.304 996 290 A 36 PRO HGy A 36 PRO HDy 1.0 1.432 2.304 997 290 A 72 PRO HGy A 72 PRO HDy 1.0 1.432 2.304 998 290 A 20 PRO HDy A 20 PRO HGx 1.0 1.432 2.304 999 290 A 20 PRO HGy A 20 PRO HDy 1.0 1.432 2.304 1000 291 A 147 PRO HDy A 146 GLU H 1.0 1.992 5.508 1001 291 A 145 PRO HDy A 146 GLU H 1.0 1.992 5.508 1002 291 A 145 PRO HDy A 144 LEU H 1.0 1.992 5.508 1003 292 A 145 PRO HDy A 144 LEU HBx 1.0 1.660 3.040 1004 292 A 145 PRO HDy A 144 LEU HG 1.0 1.660 3.040 1005 292 A 145 PRO HDy A 144 LEU HBy 1.0 1.660 3.040 1006 292 A 18 ARG HGy A 19 PRO HDy 1.0 1.660 3.040 1007 293 A 145 PRO HDy A 144 LEU HA 1.0 1.417 2.263 1008 293 A 146 GLU HA A 147 PRO HDy 1.0 1.417 2.263 1009 294 A 147 PRO HBy A 147 PRO HDy 1.0 1.711 3.251 1010 294 A 145 PRO HDy A 145 PRO HBy 1.0 1.711 3.251 1011 295 A 147 PRO HGy A 147 PRO HDy 1.0 1.369 2.137 1012 295 A 145 PRO HDy A 145 PRO HGy 1.0 1.369 2.137 1013 295 A 19 PRO HGy A 19 PRO HDy 1.0 1.369 2.137 1014 295 A 145 PRO HDy A 145 PRO HGx 1.0 1.369 2.137 1015 295 A 19 PRO HGx A 19 PRO HDy 1.0 1.369 2.137 1016 295 A 18 ARG HBy A 19 PRO HDy 1.0 1.369 2.137 1017 295 A 72 PRO HGx A 72 PRO HDx 1.0 1.369 2.137 1018 295 A 72 PRO HGy A 72 PRO HDx 1.0 1.369 2.137 1019 296 A 72 PRO HDx A 71 ASP HA 1.0 1.568 2.714 1020 296 A 19 PRO HDy A 18 ARG HA 1.0 1.568 2.714 1021 297 A 16 PRO HDx A 16 PRO HGy 1.0 1.380 2.164 1022 297 A 36 PRO HDx A 36 PRO HGx 1.0 1.380 2.164 1023 297 A 145 PRO HDx A 145 PRO HGy 1.0 1.380 2.164 1024 297 A 20 PRO HGx A 20 PRO HDx 1.0 1.380 2.164 1025 297 A 16 PRO HDx A 16 PRO HGx 1.0 1.380 2.164 1026 297 A 147 PRO HDx A 147 PRO HGy 1.0 1.380 2.164 1027 298 A 123 PRO HBy A 123 PRO HDy 1.0 1.666 3.064 1028 298 A 123 PRO HGx A 123 PRO HDy 1.0 1.666 3.064 1029 298 A 123 PRO HBx A 123 PRO HDy 1.0 1.666 3.064 1030 299 A 19 PRO HGx A 19 PRO HDx 1.0 1.508 2.524 1031 299 A 19 PRO HGy A 19 PRO HDx 1.0 1.508 2.524 1032 299 A 18 ARG HBy A 19 PRO HDx 1.0 1.508 2.524 1033 300 A 123 PRO HBx A 123 PRO HDx 1.0 1.738 3.366 1034 300 A 123 PRO HBy A 123 PRO HDx 1.0 1.738 3.366 1035 300 A 123 PRO HGx A 123 PRO HDx 1.0 1.738 3.366 1036 301 A 132 LEU HDy% A 136 ILE H 1.0 1.970 5.050 1037 301 A 44 LEU HDx% A 136 ILE H 1.0 1.970 5.050 1038 301 A 132 LEU HDy% A 110 GLU H 1.0 1.970 5.050 1039 302 A 129 PHE HDx A 132 LEU HDy% 1.0 1.567 2.709 1040 302 A 44 LEU HDx% A 51 PHE HEy 1.0 1.567 2.709 1041 302 A 129 PHE HDy A 132 LEU HDy% 1.0 1.567 2.709 1042 303 A 44 LEU HDx% A 51 PHE HBy 1.0 1.541 2.627 1043 303 A 44 LEU HDx% A 44 LEU HBy 1.0 1.541 2.627 1044 303 A 132 LEU HDy% A 128 MET HE% 1.0 1.541 2.627 1045 304 A 132 LEU HDy% A 128 MET HGy 1.0 1.792 3.624 1046 304 A 132 LEU HDy% A 135 PHE HBy 1.0 1.792 3.624 1047 304 A 44 LEU HDx% A 135 PHE HBy 1.0 1.792 3.624 1048 305 A 132 LEU HDx% A 132 LEU H 1.0 1.923 4.507 1049 305 A 132 LEU HDx% A 133 SER H 1.0 1.923 4.507 1050 306 A 90 PHE HEy A 132 LEU HDx% 1.0 1.808 3.714 1051 306 A 129 PHE HEy A 132 LEU HDx% 1.0 1.808 3.714 1052 306 A 90 PHE HEx A 132 LEU HDx% 1.0 1.808 3.714 1053 306 A 132 LEU HDx% A 90 PHE HDx 1.0 1.808 3.714 1054 306 A 129 PHE HEx A 132 LEU HDx% 1.0 1.808 3.714 1055 306 A 132 LEU HDx% A 90 PHE HDy 1.0 1.808 3.714 1056 307 A 103 PHE HDy A 98 LEU HDy% 1.0 1.604 2.836 1057 307 A 115 PHE HEy A 98 LEU HDy% 1.0 1.604 2.836 1058 307 A 103 PHE HEy A 98 LEU HDy% 1.0 1.604 2.836 1059 307 A 103 PHE HDx A 98 LEU HDy% 1.0 1.604 2.836 1060 307 A 115 PHE HEx A 98 LEU HDy% 1.0 1.604 2.836 1061 307 A 103 PHE HEx A 98 LEU HDy% 1.0 1.604 2.836 1062 308 A 135 PHE HBy A 98 LEU HDy% 1.0 1.862 4.034 1063 308 A 98 LEU HDy% A 103 PHE HBx 1.0 1.862 4.034 1064 309 A 111 GLU HBx A 98 LEU HDy% 1.0 1.587 2.777 1065 309 A 44 LEU HG A 98 LEU HDy% 1.0 1.587 2.777 1066 310 A 112 ILE HG12 A 98 LEU HDy% 1.0 1.530 2.590 1067 310 A 136 ILE HG12 A 98 LEU HDy% 1.0 1.530 2.590 1068 311 A 98 LEU HDy% A 98 LEU HG 1.0 1.409 2.243 1069 311 A 98 LEU HDy% A 98 LEU HBy 1.0 1.409 2.243 1070 312 A 61 LEU HDx% A 6 THR H 1.0 1.902 4.324 1071 312 A 100 LEU H A 98 LEU HDy% 1.0 1.902 4.324 1072 313 A 61 LEU HDx% A 62 GLU H 1.0 1.863 4.045 1073 313 A 61 LEU HDx% A 83 ASP H 1.0 1.863 4.045 1074 313 A 58 GLU H A 61 LEU HDx% 1.0 1.863 4.045 1075 314 A 82 ARG HA A 61 LEU HDx% 1.0 1.797 3.653 1076 314 A 61 LEU HDx% A 7 THR HA 1.0 1.797 3.653 1077 315 A 82 ARG HGx A 61 LEU HDx% 1.0 1.495 2.485 1078 315 A 61 LEU HDx% A 61 LEU HBx 1.0 1.495 2.485 1079 316 A 43 LEU HG A 43 LEU HDx% 1.0 1.482 2.448 1080 316 A 43 LEU HBx A 43 LEU HDx% 1.0 1.482 2.448 1081 316 A 97 ILE HG12 A 43 LEU HDx% 1.0 1.482 2.448 1082 317 B 1 FMN H7M% A 43 LEU HDx% 1.0 1.629 2.925 1083 317 A 97 ILE HG13 A 43 LEU HDx% 1.0 1.629 2.925 1084 318 A 102 LEU H A 102 LEU HDx% 1.0 1.770 3.516 1085 318 A 37 LEU HDy% A 64 LEU H 1.0 1.770 3.516 1086 318 A 37 LEU HDy% A 39 ILE H 1.0 1.770 3.516 1087 319 A 103 PHE HEy A 102 LEU HDx% 1.0 1.801 3.677 1088 319 A 103 PHE HEx A 102 LEU HDx% 1.0 1.801 3.677 1089 319 A 103 PHE HZ A 102 LEU HDx% 1.0 1.801 3.677 1090 320 A 33 LYS HGy A 37 LEU HDy% 1.0 1.420 2.274 1091 320 A 102 LEU HDx% A 102 LEU HG 1.0 1.420 2.274 1092 321 A 33 LYS HGy A 33 LYS HDx 1.0 1.588 2.780 1093 321 A 33 LYS HGy A 33 LYS HBx 1.0 1.588 2.780 1094 322 A 33 LYS HGx A 33 LYS HEy 1.0 1.744 3.394 1095 322 A 33 LYS HGx A 33 LYS HEx 1.0 1.744 3.394 1096 323 A 33 LYS HGx A 33 LYS HDx 1.0 1.627 2.917 1097 323 A 33 LYS HGx A 33 LYS HBx 1.0 1.627 2.917 1098 324 A 75 ARG HGy A 76 ASP HBx 1.0 1.770 3.516 1099 324 A 13 GLN HGx A 75 ARG HGy 1.0 1.770 3.516 1100 324 A 75 ARG HGy A 13 GLN HGy 1.0 1.770 3.516 1101 325 A 75 ARG HGy A 75 ARG HDx 1.0 1.602 2.828 1102 325 A 75 ARG HGy A 75 ARG HDy 1.0 1.602 2.828 1103 325 A 75 ARG HGy A 76 ASP HBy 1.0 1.602 2.828 1104 326 A 113 LEU HDy% A 110 GLU H 1.0 1.883 4.181 1105 326 A 113 LEU HDy% A 112 ILE H 1.0 1.883 4.181 1106 327 A 54 LEU HDy% A 64 LEU H 1.0 1.822 3.790 1107 327 A 113 LEU HDy% A 112 ILE H 1.0 1.822 3.790 1108 327 A 98 LEU HDx% A 112 ILE H 1.0 1.822 3.790 1109 327 A 113 LEU HDy% A 110 GLU H 1.0 1.822 3.790 1110 328 A 113 LEU HDy% A 111 GLU H 1.0 1.883 4.179 1111 328 A 98 LEU HDx% A 111 GLU H 1.0 1.883 4.179 1112 328 A 113 LEU HDy% A 116 SER H 1.0 1.883 4.179 1113 329 A 98 LEU HDx% A 115 PHE HEx 1.0 1.565 2.703 1114 329 A 98 LEU HDx% A 115 PHE HEy 1.0 1.565 2.703 1115 329 A 98 LEU HDx% A 103 PHE HZ 1.0 1.565 2.703 1116 329 A 103 PHE HEy A 98 LEU HDx% 1.0 1.565 2.703 1117 329 A 103 PHE HEx A 98 LEU HDx% 1.0 1.565 2.703 1118 330 A 98 LEU HDx% A 100 LEU HA 1.0 1.792 3.630 1119 330 A 113 LEU HDy% A 113 LEU HA 1.0 1.792 3.630 1120 330 A 98 LEU HDx% A 111 GLU HA 1.0 1.792 3.630 1121 330 A 113 LEU HDy% A 114 ARG HA 1.0 1.792 3.630 1122 331 A 98 LEU HDx% A 96 ARG HDx 1.0 1.828 3.826 1123 331 A 98 LEU HDx% A 103 PHE HBx 1.0 1.828 3.826 1124 332 A 54 LEU HDy% A 8 LEU H 1.0 1.764 3.486 1125 332 A 54 LEU HDy% A 55 GLU H 1.0 1.764 3.486 1126 332 A 54 LEU HDy% A 54 LEU H 1.0 1.764 3.486 1127 333 A 54 LEU HDy% A 64 LEU HBy 1.0 1.537 2.615 1128 333 A 54 LEU HDy% A 54 LEU HBy 1.0 1.537 2.615 1129 334 A 54 LEU HG A 54 LEU HDy% 1.0 1.502 2.508 1130 334 A 98 LEU HDx% A 98 LEU HBx 1.0 1.502 2.508 1131 335 A 54 LEU HDy% A 64 LEU HG 1.0 1.523 2.571 1132 335 A 54 LEU HDy% A 54 LEU HBx 1.0 1.523 2.571 1133 336 A 21 VAL H A 23 LEU HDx% 1.0 1.683 3.131 1134 336 A 5 LEU H A 5 LEU HDy% 1.0 1.683 3.131 1135 336 A 5 LEU HDy% A 88 ARG H 1.0 1.683 3.131 1136 336 A 5 LEU HDx% A 88 ARG H 1.0 1.683 3.131 1137 336 A 5 LEU H A 5 LEU HDx% 1.0 1.683 3.131 1138 337 A 101 ARG HBx A 23 LEU HDx% 1.0 1.637 2.953 1139 337 A 55 GLU HBx A 5 LEU HDx% 1.0 1.637 2.953 1140 337 A 4 MET HBx A 5 LEU HDx% 1.0 1.637 2.953 1141 337 A 4 MET HE% A 5 LEU HDy% 1.0 1.637 2.953 1142 337 A 21 VAL HB A 23 LEU HDx% 1.0 1.637 2.953 1143 337 A 4 MET HE% A 5 LEU HDx% 1.0 1.637 2.953 1144 337 A 55 GLU HBx A 5 LEU HDy% 1.0 1.637 2.953 1145 337 A 101 ARG HBy A 23 LEU HDx% 1.0 1.637 2.953 1146 337 A 4 MET HBx A 5 LEU HDy% 1.0 1.637 2.953 1147 338 A 54 LEU HDy% A 67 GLU H 1.0 1.892 4.242 1148 338 A 84 TYR HDx A 5 LEU HDx% 1.0 1.892 4.242 1149 338 A 54 LEU HDy% A 52 GLN HE2x 1.0 1.892 4.242 1150 338 A 5 LEU HDy% A 84 TYR HDy 1.0 1.892 4.242 1151 338 A 84 TYR HDx A 5 LEU HDy% 1.0 1.892 4.242 1152 338 A 54 LEU HDy% A 34 ASN HD2y 1.0 1.892 4.242 1153 338 A 45 PHE HZ A 23 LEU HDx% 1.0 1.892 4.242 1154 338 A 5 LEU HDx% A 84 TYR HDy 1.0 1.892 4.242 1155 339 A 10 TYR HEx A 54 LEU HDy% 1.0 1.598 2.814 1156 339 A 23 LEU HDx% A 45 PHE HDx 1.0 1.598 2.814 1157 339 A 10 TYR HEy A 54 LEU HDy% 1.0 1.598 2.814 1158 339 A 23 LEU HDx% A 45 PHE HDy 1.0 1.598 2.814 1159 340 A 23 LEU HDx% A 99 ASP HBx 1.0 1.969 5.035 1160 340 A 54 LEU HDy% A 52 GLN HGy 1.0 1.969 5.035 1161 341 A 5 LEU HDy% A 88 ARG HGy 1.0 1.515 2.547 1162 341 A 23 LEU HBx A 23 LEU HDx% 1.0 1.515 2.547 1163 341 A 5 LEU HDx% A 88 ARG HGy 1.0 1.515 2.547 1164 342 A 54 LEU HDy% A 10 TYR H 1.0 1.998 5.806 1165 342 A 23 LEU HDx% A 24 ASP H 1.0 1.998 5.806 1166 343 A 75 ARG HGx A 15 HIS H 1.0 1.720 3.286 1167 343 A 43 LEU HDy% A 52 GLN HE2y 1.0 1.720 3.286 1168 343 A 43 LEU HDy% A 50 PHE H 1.0 1.720 3.286 1169 344 A 51 PHE H A 43 LEU HDy% 1.0 1.716 3.270 1170 344 A 43 LEU HDy% A 53 VAL H 1.0 1.716 3.270 1171 345 A 74 HIS H A 75 ARG HGx 1.0 1.786 3.594 1172 345 A 43 LEU HDy% A 52 GLN H 1.0 1.786 3.594 1173 346 A 50 PHE HEy A 43 LEU HDy% 1.0 1.771 3.523 1174 346 A 10 TYR HEy A 43 LEU HDy% 1.0 1.771 3.523 1175 346 A 50 PHE HEx A 43 LEU HDy% 1.0 1.771 3.523 1176 346 A 10 TYR HEx A 43 LEU HDy% 1.0 1.771 3.523 1177 347 A 75 ARG HGx A 12 SER HBy 1.0 1.763 3.483 1178 347 A 12 SER HBy A 75 ARG HGy 1.0 1.763 3.483 1179 347 A 50 PHE HBy A 43 LEU HDy% 1.0 1.763 3.483 1180 348 A 75 ARG HGx A 75 ARG HDx 1.0 1.576 2.740 1181 348 A 43 LEU HDy% A 50 PHE HBx 1.0 1.576 2.740 1182 348 A 75 ARG HGx A 75 ARG HDy 1.0 1.576 2.740 1183 348 A 75 ARG HGy A 75 ARG HDx 1.0 1.576 2.740 1184 348 A 75 ARG HGy A 75 ARG HDy 1.0 1.576 2.740 1185 349 A 13 GLN HGx A 75 ARG HGy 1.0 1.677 3.111 1186 349 A 75 ARG HGx A 13 GLN HGy 1.0 1.677 3.111 1187 349 A 43 LEU HDy% A 52 GLN HGy 1.0 1.677 3.111 1188 349 A 75 ARG HGy A 76 ASP HBx 1.0 1.677 3.111 1189 349 A 75 ARG HGx A 13 GLN HGx 1.0 1.677 3.111 1190 349 A 75 ARG HGy A 13 GLN HGy 1.0 1.677 3.111 1191 350 A 13 GLN HBx A 75 ARG HGx 1.0 1.633 2.941 1192 350 A 44 LEU HBy A 43 LEU HDy% 1.0 1.633 2.941 1193 350 A 13 GLN HBx A 75 ARG HGy 1.0 1.633 2.941 1194 350 A 52 GLN HGx A 43 LEU HDy% 1.0 1.633 2.941 1195 350 A 95 MET HE% A 43 LEU HDy% 1.0 1.633 2.941 1196 351 A 75 ARG HGx A 75 ARG HBy 1.0 1.537 2.615 1197 351 A 75 ARG HGy A 75 ARG HBy 1.0 1.537 2.615 1198 351 A 43 LEU HDy% A 43 LEU HBy 1.0 1.537 2.615 1199 352 A 75 ARG HGx A 13 GLN HE2y 1.0 1.986 5.344 1200 352 A 75 ARG HGy A 77 VAL H 1.0 1.986 5.344 1201 352 A 75 ARG HGy A 13 GLN HE2y 1.0 1.986 5.344 1202 353 A 36 PRO HDy A 35 LEU HDy% 1.0 1.765 3.495 1203 353 A 35 LEU HDy% A 32 SER HBx 1.0 1.765 3.495 1204 353 A 35 LEU HDx% A 32 SER HBx 1.0 1.765 3.495 1205 353 A 36 PRO HDy A 35 LEU HDx% 1.0 1.765 3.495 1206 353 A 35 LEU HDx% A 38 GLY HAx 1.0 1.765 3.495 1207 354 A 35 LEU HDx% A 31 SER HA 1.0 1.712 3.252 1208 354 A 35 LEU HDy% A 31 SER HA 1.0 1.712 3.252 1209 354 A 36 PRO HDx A 35 LEU HDx% 1.0 1.712 3.252 1210 354 A 36 PRO HDx A 35 LEU HDy% 1.0 1.712 3.252 1211 355 A 6 THR H A 5 LEU HDy% 1.0 1.686 3.146 1212 355 A 99 ASP H A 23 LEU HDx% 1.0 1.686 3.146 1213 355 A 6 THR H A 5 LEU HDx% 1.0 1.686 3.146 1214 356 A 5 LEU HDx% A 57 THR H 1.0 1.656 3.028 1215 356 A 56 GLY H A 5 LEU HDx% 1.0 1.656 3.028 1216 356 A 5 LEU HDy% A 57 THR H 1.0 1.656 3.028 1217 356 A 49 GLN H A 48 LEU HDy% 1.0 1.656 3.028 1218 356 A 56 GLY H A 5 LEU HDy% 1.0 1.656 3.028 1219 357 A 86 ALA H A 5 LEU HDy% 1.0 1.922 4.498 1220 357 A 5 LEU HDx% A 85 SER H 1.0 1.922 4.498 1221 357 A 5 LEU HDy% A 85 SER H 1.0 1.922 4.498 1222 357 A 86 ALA H A 5 LEU HDx% 1.0 1.922 4.498 1223 358 A 109 LEU HDy% A 134 ALA H 1.0 1.903 4.335 1224 358 A 5 LEU HDy% A 87 TYR H 1.0 1.903 4.335 1225 358 A 5 LEU HDx% A 87 TYR H 1.0 1.903 4.335 1226 359 A 5 LEU HDx% A 88 ARG HA 1.0 1.583 2.765 1227 359 A 5 LEU HDy% A 56 GLY HAx 1.0 1.583 2.765 1228 359 A 5 LEU HDx% A 56 GLY HAx 1.0 1.583 2.765 1229 359 A 5 LEU HDy% A 88 ARG HA 1.0 1.583 2.765 1230 360 A 5 LEU HG A 5 LEU HDy% 1.0 1.333 2.047 1231 360 A 109 LEU HDy% A 109 LEU HBx 1.0 1.333 2.047 1232 360 A 5 LEU HG A 5 LEU HDx% 1.0 1.333 2.047 1233 360 A 5 LEU HBx A 5 LEU HDy% 1.0 1.333 2.047 1234 360 A 5 LEU HBx A 5 LEU HDx% 1.0 1.333 2.047 1235 361 A 5 LEU HDy% A 59 GLU HGx 1.0 1.865 4.057 1236 361 A 55 GLU HBy A 5 LEU HDx% 1.0 1.865 4.057 1237 361 A 55 GLU HBy A 61 LEU HDy% 1.0 1.865 4.057 1238 361 A 5 LEU HDy% A 59 GLU HGy 1.0 1.865 4.057 1239 361 A 61 LEU HDy% A 59 GLU HGy 1.0 1.865 4.057 1240 361 A 55 GLU HBy A 5 LEU HDy% 1.0 1.865 4.057 1241 361 A 61 LEU HDy% A 59 GLU HGx 1.0 1.865 4.057 1242 361 A 5 LEU HDx% A 59 GLU HGx 1.0 1.865 4.057 1243 361 A 55 GLU HGy A 61 LEU HDy% 1.0 1.865 4.057 1244 361 A 4 MET HGx A 5 LEU HDx% 1.0 1.865 4.057 1245 361 A 58 GLU HBy A 61 LEU HDy% 1.0 1.865 4.057 1246 361 A 5 LEU HDx% A 59 GLU HGy 1.0 1.865 4.057 1247 361 A 4 MET HGx A 5 LEU HDy% 1.0 1.865 4.057 1248 361 A 55 GLU HGy A 5 LEU HDy% 1.0 1.865 4.057 1249 361 A 55 GLU HGy A 5 LEU HDx% 1.0 1.865 4.057 1250 362 A 82 ARG HBy A 8 LEU HDx% 1.0 1.623 2.905 1251 362 A 8 LEU HDx% A 79 GLU HGx 1.0 1.623 2.905 1252 363 A 8 LEU HDy% A 54 LEU H 1.0 1.834 3.862 1253 363 A 8 LEU HDy% A 8 LEU H 1.0 1.834 3.862 1254 364 A 65 PHE HEy A 8 LEU HDy% 1.0 1.641 2.971 1255 364 A 65 PHE HEx A 8 LEU HDy% 1.0 1.641 2.971 1256 364 A 10 TYR HDx A 8 LEU HDy% 1.0 1.641 2.971 1257 364 A 10 TYR HDy A 8 LEU HDy% 1.0 1.641 2.971 1258 365 A 27 VAL H A 26 LEU HDx% 1.0 1.845 3.933 1259 365 A 23 LEU H A 26 LEU HDx% 1.0 1.845 3.933 1260 366 A 26 LEU HDx% B 1 FMN H6 1.0 1.980 5.220 1261 366 A 26 LEU HDx% A 25 ALA H 1.0 1.980 5.220 1262 367 A 27 VAL HB A 26 LEU HDx% 1.0 1.765 3.493 1263 367 A 21 VAL HB A 26 LEU HDx% 1.0 1.765 3.493 1264 368 A 26 LEU HBy A 26 LEU HDx% 1.0 1.545 2.637 1265 368 A 26 LEU HBx A 26 LEU HDx% 1.0 1.545 2.637 1266 369 B 1 FMN H7M% A 26 LEU HDx% 1.0 1.675 3.101 1267 369 A 97 ILE HG13 A 26 LEU HDx% 1.0 1.675 3.101 1268 370 A 95 MET H A 35 LEU HDx% 1.0 1.782 3.574 1269 370 A 35 LEU HDy% A 35 LEU H 1.0 1.782 3.574 1270 370 A 35 LEU HDx% A 35 LEU H 1.0 1.782 3.574 1271 371 A 35 LEU HA A 35 LEU HDy% 1.0 1.530 2.592 1272 371 A 35 LEU HA A 35 LEU HDx% 1.0 1.530 2.592 1273 372 A 35 LEU HDy% A 35 LEU HBy 1.0 1.531 2.595 1274 372 A 35 LEU HDx% A 35 LEU HBy 1.0 1.531 2.595 1275 373 A 35 LEU HDy% A 35 LEU HBx 1.0 1.384 2.176 1276 373 A 35 LEU HDy% A 35 LEU HG 1.0 1.384 2.176 1277 373 A 35 LEU HDx% A 35 LEU HG 1.0 1.384 2.176 1278 374 A 54 LEU HDx% A 54 LEU H 1.0 1.677 3.105 1279 374 A 54 LEU HDx% A 55 GLU H 1.0 1.677 3.105 1280 375 A 52 GLN HE2y A 54 LEU HDx% 1.0 1.711 3.249 1281 375 A 48 LEU HDx% A 50 PHE H 1.0 1.711 3.249 1282 376 A 48 LEU HDx% A 13 GLN HE2x 1.0 1.701 3.205 1283 376 A 54 LEU HDx% A 34 ASN HD2x 1.0 1.701 3.205 1284 376 A 129 PHE HDy A 109 LEU HDx% 1.0 1.701 3.205 1285 376 A 129 PHE HDx A 109 LEU HDx% 1.0 1.701 3.205 1286 377 A 48 LEU HDx% A 49 GLN HA 1.0 1.764 3.490 1287 377 A 54 LEU HDx% A 41 GLY HAy 1.0 1.764 3.490 1288 378 A 13 GLN HBx A 48 LEU HDx% 1.0 1.450 2.356 1289 378 A 52 GLN HGx A 54 LEU HDx% 1.0 1.450 2.356 1290 378 A 95 MET HE% A 54 LEU HDx% 1.0 1.450 2.356 1291 379 A 52 GLN HGy A 54 LEU HDx% 1.0 1.705 3.223 1292 379 A 13 GLN HGy A 48 LEU HDx% 1.0 1.705 3.223 1293 379 A 13 GLN HGx A 48 LEU HDx% 1.0 1.705 3.223 1294 380 A 54 LEU HDx% A 41 GLY H 1.0 1.855 3.995 1295 380 A 46 ASN HD2x A 48 LEU HDx% 1.0 1.855 3.995 1296 380 A 48 LEU H A 48 LEU HDx% 1.0 1.855 3.995 1297 381 A 109 LEU HDy% A 134 ALA H 1.0 1.909 4.387 1298 381 A 27 VAL HGx% A 25 ALA H 1.0 1.909 4.387 1299 382 A 46 ASN HD2x A 48 LEU HDy% 1.0 1.975 5.131 1300 382 A 48 LEU H A 48 LEU HDy% 1.0 1.975 5.131 1301 383 A 129 PHE HEy A 109 LEU HDy% 1.0 1.649 2.999 1302 383 A 109 LEU HDy% A 129 PHE HZ 1.0 1.649 2.999 1303 383 A 129 PHE HEx A 109 LEU HDy% 1.0 1.649 2.999 1304 384 A 129 PHE HDy A 109 LEU HDy% 1.0 1.805 3.695 1305 384 A 129 PHE HDx A 109 LEU HDy% 1.0 1.805 3.695 1306 384 A 48 LEU HDy% A 13 GLN HE2x 1.0 1.805 3.695 1307 385 A 109 LEU HDy% A 133 SER HA 1.0 1.611 2.863 1308 385 A 16 PRO HDx A 48 LEU HDy% 1.0 1.611 2.863 1309 385 A 27 VAL HGx% A 23 LEU HA 1.0 1.611 2.863 1310 386 A 27 VAL HGx% A 24 ASP HBy 1.0 1.827 3.819 1311 386 A 27 VAL HGx% A 96 ARG HDy 1.0 1.827 3.819 1312 386 A 109 LEU HDy% A 106 ASP HBx 1.0 1.827 3.819 1313 386 A 47 GLY HAx A 48 LEU HDy% 1.0 1.827 3.819 1314 386 A 109 LEU HDy% A 106 ASP HBy 1.0 1.827 3.819 1315 387 A 16 PRO HGx A 48 LEU HDy% 1.0 1.605 2.839 1316 387 A 13 GLN HBx A 48 LEU HDy% 1.0 1.605 2.839 1317 387 A 16 PRO HBx A 48 LEU HDy% 1.0 1.605 2.839 1318 387 A 16 PRO HGy A 48 LEU HDy% 1.0 1.605 2.839 1319 388 A 109 LEU HDy% A 109 LEU HBy 1.0 1.395 2.205 1320 388 A 109 LEU HDy% A 109 LEU HG 1.0 1.395 2.205 1321 389 A 48 LEU HA A 48 LEU HDy% 1.0 1.656 3.028 1322 389 A 5 LEU HDx% A 87 TYR HA 1.0 1.656 3.028 1323 389 A 5 LEU HDy% A 87 TYR HA 1.0 1.656 3.028 1324 390 A 56 GLY H A 61 LEU HDy% 1.0 1.744 3.396 1325 390 A 61 LEU HDy% A 57 THR H 1.0 1.744 3.396 1326 391 A 55 GLU HA A 61 LEU HDy% 1.0 1.937 4.643 1327 391 A 55 GLU HA A 5 LEU HDx% 1.0 1.937 4.643 1328 391 A 55 GLU HA A 5 LEU HDy% 1.0 1.937 4.643 1329 392 A 61 LEU HDy% A 7 THR HA 1.0 1.849 3.951 1330 392 A 99 ASP HA A 23 LEU HDx% 1.0 1.849 3.951 1331 392 A 61 LEU HDy% A 54 LEU HA 1.0 1.849 3.951 1332 393 A 61 LEU HBy A 61 LEU HDy% 1.0 1.567 2.711 1333 393 A 61 LEU HDy% A 54 LEU HBy 1.0 1.567 2.711 1334 393 A 23 LEU HBy A 23 LEU HDx% 1.0 1.567 2.711 1335 394 A 61 LEU HG A 61 LEU HDy% 1.0 1.438 2.320 1336 394 A 5 LEU HG A 5 LEU HDy% 1.0 1.438 2.320 1337 394 A 5 LEU HG A 5 LEU HDx% 1.0 1.438 2.320 1338 394 A 5 LEU HBx A 5 LEU HDy% 1.0 1.438 2.320 1339 394 A 5 LEU HBx A 5 LEU HDx% 1.0 1.438 2.320 1340 395 A 135 PHE H A 131 LEU HDy% 1.0 1.873 4.107 1341 395 A 134 ALA H A 131 LEU HDy% 1.0 1.873 4.107 1342 395 A 131 LEU HDy% A 81 MET H 1.0 1.873 4.107 1343 396 A 127 ARG HDy A 131 LEU HDy% 1.0 1.946 4.738 1344 396 A 130 ARG HDy A 131 LEU HDy% 1.0 1.946 4.738 1345 396 A 127 ARG HDx A 131 LEU HDy% 1.0 1.946 4.738 1346 397 A 54 LEU HDx% A 64 LEU HBy 1.0 1.529 2.589 1347 397 A 27 VAL HGx% A 97 ILE HB 1.0 1.529 2.589 1348 398 A 7 THR HA A 8 LEU HBy 1.0 1.985 5.321 1349 398 A 82 ARG HA A 8 LEU HBy 1.0 1.985 5.321 1350 399 A 61 LEU HBy A 8 LEU HBy 1.0 1.826 3.814 1351 399 A 54 LEU HBy A 8 LEU HBy 1.0 1.826 3.814 1352 400 A 61 LEU HDy% A 8 LEU HBx 1.0 1.796 3.650 1353 400 A 61 LEU HDx% A 8 LEU HBx 1.0 1.796 3.650 1354 401 A 61 LEU HBy A 8 LEU HBx 1.0 1.974 5.104 1355 401 A 54 LEU HBy A 8 LEU HBx 1.0 1.974 5.104 1356 402 A 144 LEU HDx% A 144 LEU HG 1.0 1.433 2.307 1357 402 A 144 LEU HDx% A 144 LEU HBx 1.0 1.433 2.307 1358 402 A 144 LEU HDx% A 144 LEU HBy 1.0 1.433 2.307 1359 403 A 100 LEU HDy% A 136 ILE H 1.0 1.986 5.346 1360 403 A 100 LEU HDy% A 110 GLU H 1.0 1.986 5.346 1361 404 A 103 PHE HEx A 100 LEU HDy% 1.0 1.721 3.295 1362 404 A 103 PHE HEy A 100 LEU HDy% 1.0 1.721 3.295 1363 404 A 103 PHE HDy A 100 LEU HDy% 1.0 1.721 3.295 1364 404 A 103 PHE HDx A 100 LEU HDy% 1.0 1.721 3.295 1365 405 A 100 LEU HDy% A 100 LEU HG 1.0 1.374 2.150 1366 405 A 100 LEU HDy% A 44 LEU HG 1.0 1.374 2.150 1367 406 A 55 GLU H A 54 LEU HBy 1.0 1.803 3.685 1368 406 A 54 LEU HBy A 54 LEU H 1.0 1.803 3.685 1369 406 A 8 LEU H A 54 LEU HBy 1.0 1.803 3.685 1370 407 A 58 GLU HGy A 6 THR HB 1.0 1.990 5.458 1371 407 A 58 GLU HBy A 6 THR HB 1.0 1.990 5.458 1372 408 A 40 THR HG2% A 90 PHE HEx 1.0 1.943 4.699 1373 408 A 40 THR HG2% A 90 PHE HEy 1.0 1.943 4.699 1374 408 A 40 THR HG2% A 90 PHE HDy 1.0 1.943 4.699 1375 408 A 40 THR HG2% A 90 PHE HDx 1.0 1.943 4.699 1376 409 A 40 THR HG2% A 94 GLY HAy 1.0 1.627 2.917 1377 409 A 40 THR HG2% A 91 HIS HA 1.0 1.627 2.917 1378 410 A 26 LEU HBy A 26 LEU HDy% 1.0 1.616 2.876 1379 410 A 26 LEU HBx A 26 LEU HDy% 1.0 1.616 2.876 1380 411 A 27 VAL HGx% A 26 LEU HDy% 1.0 1.478 2.434 1381 411 A 21 VAL HGx% A 26 LEU HDy% 1.0 1.478 2.434 1382 412 A 128 MET HBy A 7 THR HB 1.0 1.907 4.369 1383 412 A 7 THR HB A 83 ASP HBx 1.0 1.907 4.369 1384 412 A 81 MET HGy A 7 THR HB 1.0 1.907 4.369 1385 413 A 9 ILE HD1% A 7 THR HB 1.0 1.806 3.702 1386 413 A 6 THR HG2% A 7 THR HB 1.0 1.806 3.702 1387 414 A 57 THR HG2% A 61 LEU H 1.0 1.999 5.843 1388 414 A 57 THR HG2% A 5 LEU H 1.0 1.999 5.843 1389 415 A 57 THR HG2% A 59 GLU HGx 1.0 1.853 3.979 1390 415 A 57 THR HG2% A 59 GLU HGy 1.0 1.853 3.979 1391 415 A 57 THR HG2% A 58 GLU HBy 1.0 1.853 3.979 1392 416 A 113 LEU HDx% A 114 ARG H 1.0 1.920 4.476 1393 416 A 116 SER H A 113 LEU HDx% 1.0 1.920 4.476 1394 417 A 113 LEU HDx% A 113 LEU HG 1.0 1.494 2.482 1395 417 A 113 LEU HDx% A 113 LEU HBy 1.0 1.494 2.482 1396 418 A 23 LEU HDy% A 26 LEU HBx 1.0 1.572 2.728 1397 418 A 23 LEU HDy% A 23 LEU HBx 1.0 1.572 2.728 1398 419 A 109 LEU H A 105 THR HG2% 1.0 1.897 4.289 1399 419 A 107 GLY H A 105 THR HG2% 1.0 1.897 4.289 1400 420 A 45 PHE HEx A 14 VAL HGy% 1.0 1.559 2.683 1401 420 A 45 PHE HEy A 14 VAL HGy% 1.0 1.559 2.683 1402 420 A 50 PHE HEx A 14 VAL HGy% 1.0 1.559 2.683 1403 420 A 50 PHE HEy A 14 VAL HGy% 1.0 1.559 2.683 1404 421 A 14 VAL HGy% A 74 HIS HBy 1.0 1.992 5.514 1405 421 A 105 THR HG2% A 133 SER HBy 1.0 1.992 5.514 1406 421 A 105 THR HG2% A 133 SER HBx 1.0 1.992 5.514 1407 422 A 48 LEU H A 48 LEU HBy 1.0 1.812 3.736 1408 422 A 46 ASN HD2x A 48 LEU HBy 1.0 1.812 3.736 1409 423 A 105 THR HG2% A 137 ALA H 1.0 1.724 3.306 1410 423 A 122 GLU H A 121 THR HG2% 1.0 1.724 3.306 1411 424 A 109 LEU H A 105 THR HG2% 1.0 1.732 3.338 1412 424 A 107 GLY H A 105 THR HG2% 1.0 1.732 3.338 1413 424 A 105 THR HG2% A 138 ASP H 1.0 1.732 3.338 1414 424 A 121 THR HG2% A 121 THR H 1.0 1.732 3.338 1415 425 A 93 THR HG2% A 93 THR HB 1.0 1.358 2.110 1416 425 A 121 THR HB A 121 THR HG2% 1.0 1.358 2.110 1417 425 A 121 THR HA A 121 THR HG2% 1.0 1.358 2.110 1418 426 A 106 ASP HBx A 105 THR HG2% 1.0 1.652 3.010 1419 426 A 106 ASP HBy A 105 THR HG2% 1.0 1.652 3.010 1420 426 A 14 VAL HGy% A 73 ARG HDx 1.0 1.652 3.010 1421 426 A 93 THR HG2% A 96 ARG HDy 1.0 1.652 3.010 1422 427 A 14 VAL HGy% A 73 ARG HE 1.0 1.762 3.480 1423 427 A 93 THR HG2% A 94 GLY H 1.0 1.762 3.480 1424 428 A 93 THR HG2% A 95 MET H 1.0 1.652 3.012 1425 428 A 93 THR HG2% A 96 ARG H 1.0 1.652 3.012 1426 429 A 14 VAL HGy% A 16 PRO HDx 1.0 1.907 4.369 1427 429 A 93 THR HG2% A 31 SER HA 1.0 1.907 4.369 1428 429 A 133 SER HA A 105 THR HG2% 1.0 1.907 4.369 1429 429 A 93 THR HG2% A 112 ILE HA 1.0 1.907 4.369 1430 429 A 93 THR HG2% A 92 GLY HAx 1.0 1.907 4.369 1431 430 A 14 VAL HGy% A 74 HIS HBx 1.0 1.845 3.933 1432 430 A 93 THR HG2% A 90 PHE HBy 1.0 1.845 3.933 1433 430 A 93 THR HG2% A 115 PHE HBx 1.0 1.845 3.933 1434 430 A 93 THR HG2% A 115 PHE HBy 1.0 1.845 3.933 1435 431 A 7 THR HG2% A 83 ASP HBy 1.0 1.719 3.283 1436 431 A 128 MET HGy A 7 THR HG2% 1.0 1.719 3.283 1437 432 A 21 VAL HGy% A 20 PRO HBy 1.0 1.666 3.064 1438 432 A 21 VAL HGy% A 14 VAL HB 1.0 1.666 3.064 1439 432 A 128 MET HBy A 7 THR HG2% 1.0 1.666 3.064 1440 432 A 128 MET HGx A 7 THR HG2% 1.0 1.666 3.064 1441 433 A 21 VAL HGy% A 23 LEU HG 1.0 1.552 2.662 1442 433 A 81 MET HBx A 7 THR HG2% 1.0 1.552 2.662 1443 433 A 9 ILE HG13 A 7 THR HG2% 1.0 1.552 2.662 1444 434 A 64 LEU HDx% A 30 ALA HA 1.0 1.962 4.932 1445 434 A 64 LEU HDx% A 68 ILE HA 1.0 1.962 4.932 1446 435 A 48 LEU HDy% A 48 LEU HBy 1.0 1.699 3.199 1447 435 A 48 LEU HDx% A 48 LEU HBy 1.0 1.699 3.199 1448 436 A 48 LEU H A 48 LEU HBx 1.0 1.854 3.984 1449 436 A 46 ASN HD2x A 48 LEU HBx 1.0 1.854 3.984 1450 437 A 49 GLN HGx A 48 LEU HBx 1.0 1.978 5.184 1451 437 A 16 PRO HBy A 48 LEU HBx 1.0 1.978 5.184 1452 438 A 48 LEU HDy% A 48 LEU HBx 1.0 1.722 3.292 1453 438 A 48 LEU HDx% A 48 LEU HBx 1.0 1.722 3.292 1454 439 A 117 THR HG2% A 116 SER HBy 1.0 1.917 4.457 1455 439 A 7 THR HG2% A 85 SER HBx 1.0 1.917 4.457 1456 439 A 117 THR HG2% A 116 SER HBx 1.0 1.917 4.457 1457 440 A 51 PHE HZ A 53 VAL HGx% 1.0 1.979 5.195 1458 440 A 53 VAL HGx% A 51 PHE HEx 1.0 1.979 5.195 1459 441 A 128 MET HBy A 53 VAL HGx% 1.0 1.875 4.127 1460 441 A 128 MET HGx A 53 VAL HGx% 1.0 1.875 4.127 1461 442 A 90 PHE HEy A 41 GLY HAy 1.0 1.917 4.455 1462 442 A 90 PHE HDy A 41 GLY HAy 1.0 1.917 4.455 1463 442 A 90 PHE HDx A 41 GLY HAy 1.0 1.917 4.455 1464 442 A 34 ASN HD2y A 41 GLY HAy 1.0 1.917 4.455 1465 442 A 90 PHE HEx A 41 GLY HAy 1.0 1.917 4.455 1466 443 A 90 PHE HEx A 41 GLY HAx 1.0 1.906 4.358 1467 443 A 90 PHE HEy A 41 GLY HAx 1.0 1.906 4.358 1468 443 A 90 PHE HDy A 41 GLY HAx 1.0 1.906 4.358 1469 443 A 90 PHE HDx A 41 GLY HAx 1.0 1.906 4.358 1470 444 A 95 MET HE% A 41 GLY HAx 1.0 1.838 3.886 1471 444 A 55 GLU HGx A 41 GLY HAx 1.0 1.838 3.886 1472 445 A 43 LEU HBx A 43 LEU HBy 1.0 1.580 2.756 1473 445 A 97 ILE HG12 A 43 LEU HBy 1.0 1.580 2.756 1474 446 A 43 LEU HBx A 43 LEU HDy% 1.0 1.815 3.753 1475 446 A 14 VAL HGx% A 48 LEU HBy 1.0 1.815 3.753 1476 447 A 90 PHE HEy A 53 VAL HGx% 1.0 1.626 2.912 1477 447 A 90 PHE HEx A 53 VAL HGx% 1.0 1.626 2.912 1478 447 A 53 VAL HGx% A 90 PHE HDy 1.0 1.626 2.912 1479 447 A 53 VAL HGx% A 90 PHE HDx 1.0 1.626 2.912 1480 448 A 82 ARG HA A 6 THR HG2% 1.0 1.696 3.188 1481 448 A 6 THR HG2% A 7 THR HA 1.0 1.696 3.188 1482 449 A 27 VAL HGy% A 97 ILE H 1.0 1.651 3.007 1483 449 A 27 VAL HGy% A 31 SER H 1.0 1.651 3.007 1484 450 A 83 ASP HBy A 83 ASP H 1.0 1.727 3.317 1485 450 A 83 ASP HBy A 84 TYR H 1.0 1.727 3.317 1486 451 A 83 ASP HBy A 128 MET HBx 1.0 1.982 5.270 1487 451 A 81 MET HGx A 83 ASP HBy 1.0 1.982 5.270 1488 452 A 6 THR HG2% A 83 ASP HBy 1.0 1.966 4.998 1489 452 A 9 ILE HD1% A 83 ASP HBy 1.0 1.966 4.998 1490 453 A 9 ILE HD1% A 83 ASP HBx 1.0 1.985 5.311 1491 453 A 131 LEU HDx% A 83 ASP HBx 1.0 1.985 5.311 1492 453 A 6 THR HG2% A 83 ASP HBx 1.0 1.985 5.311 1493 454 A 132 LEU HG A 53 VAL HGy% 1.0 1.572 2.728 1494 454 A 124 VAL HGy% A 123 PRO HGy 1.0 1.572 2.728 1495 454 A 9 ILE HG13 A 53 VAL HGy% 1.0 1.572 2.728 1496 454 A 61 LEU HG A 6 THR HG2% 1.0 1.572 2.728 1497 455 A 6 THR HG2% A 6 THR HB 1.0 1.612 2.866 1498 455 A 124 VAL HGx% A 124 VAL HA 1.0 1.612 2.866 1499 455 A 124 VAL HGy% A 124 VAL HA 1.0 1.612 2.866 1500 456 A 100 LEU HG A 44 LEU HBx 1.0 1.741 3.377 1501 456 A 44 LEU HG A 44 LEU HBx 1.0 1.741 3.377 1502 457 A 44 LEU HDx% A 44 LEU HBx 1.0 1.756 3.452 1503 457 A 100 LEU HDy% A 44 LEU HBx 1.0 1.756 3.452 1504 458 A 77 VAL HGx% A 71 ASP HBy 1.0 1.920 4.478 1505 458 A 77 VAL HGx% A 65 PHE HBy 1.0 1.920 4.478 1506 458 A 77 VAL HGx% A 65 PHE HBx 1.0 1.920 4.478 1507 458 A 77 VAL HGx% A 75 ARG HDx 1.0 1.920 4.478 1508 458 A 77 VAL HGx% A 75 ARG HDy 1.0 1.920 4.478 1509 458 A 77 VAL HGx% A 76 ASP HBy 1.0 1.920 4.478 1510 459 A 80 LEU HDy% A 80 LEU HBy 1.0 1.563 2.699 1511 459 A 131 LEU HDx% A 80 LEU HBy 1.0 1.563 2.699 1512 459 A 80 LEU HDx% A 80 LEU HBy 1.0 1.563 2.699 1513 460 A 80 LEU HDy% A 80 LEU HBx 1.0 1.739 3.369 1514 460 A 131 LEU HDx% A 80 LEU HBx 1.0 1.739 3.369 1515 461 A 11 ARG HDy A 49 GLN HE2x 1.0 1.729 3.327 1516 461 A 135 PHE HDy A 11 ARG HDx 1.0 1.729 3.327 1517 461 A 135 PHE HDx A 11 ARG HDx 1.0 1.729 3.327 1518 461 A 11 ARG HDx A 49 GLN HE2x 1.0 1.729 3.327 1519 461 A 135 PHE HDx A 11 ARG HDy 1.0 1.729 3.327 1520 461 A 135 PHE HDy A 11 ARG HDy 1.0 1.729 3.327 1521 462 A 78 VAL H A 11 ARG HDx 1.0 1.965 4.981 1522 462 A 11 ARG HDy A 12 SER H 1.0 1.965 4.981 1523 462 A 78 VAL H A 11 ARG HDy 1.0 1.965 4.981 1524 462 A 11 ARG HDx A 12 SER H 1.0 1.965 4.981 1525 463 A 49 GLN HBx A 11 ARG HDx 1.0 1.935 4.617 1526 463 A 49 GLN HGx A 11 ARG HDy 1.0 1.935 4.617 1527 463 A 49 GLN HGx A 11 ARG HDx 1.0 1.935 4.617 1528 463 A 111 GLU HGy A 103 PHE HBy 1.0 1.935 4.617 1529 463 A 135 PHE HBx A 11 ARG HDx 1.0 1.935 4.617 1530 463 A 135 PHE HBx A 11 ARG HDy 1.0 1.935 4.617 1531 463 A 49 GLN HBx A 11 ARG HDy 1.0 1.935 4.617 1532 464 A 80 LEU HDx% A 11 ARG HDy 1.0 1.538 2.618 1533 464 A 80 LEU HDx% A 11 ARG HDx 1.0 1.538 2.618 1534 464 A 80 LEU HDy% A 11 ARG HDy 1.0 1.538 2.618 1535 464 A 80 LEU HDy% A 11 ARG HDx 1.0 1.538 2.618 1536 465 A 100 LEU H A 98 LEU HBy 1.0 1.816 3.756 1537 465 A 99 ASP H A 98 LEU HBy 1.0 1.816 3.756 1538 466 A 84 TYR HBx A 86 ALA HB% 1.0 1.997 5.677 1539 466 A 86 ALA HB% A 87 TYR HBx 1.0 1.997 5.677 1540 467 A 86 ALA HB% A 84 TYR HBy 1.0 1.970 5.058 1541 467 A 86 ALA HB% A 87 TYR HBy 1.0 1.970 5.058 1542 468 A 51 PHE HBx A 11 ARG HDy 1.0 1.696 3.186 1543 468 A 51 PHE HBx A 11 ARG HDx 1.0 1.696 3.186 1544 468 A 40 THR HG2% A 88 ARG HDy 1.0 1.696 3.186 1545 469 A 103 PHE HBy A 107 GLY HAy 1.0 1.769 3.511 1546 469 A 91 HIS HA A 88 ARG HDy 1.0 1.769 3.511 1547 470 A 108 ALA HB% A 103 PHE HBy 1.0 1.736 3.360 1548 470 A 88 ARG HGx A 88 ARG HDy 1.0 1.736 3.360 1549 471 A 130 ARG HDy A 130 ARG HGx 1.0 1.636 2.948 1550 471 A 73 ARG HBx A 73 ARG HDy 1.0 1.636 2.948 1551 472 A 130 ARG HBx A 130 ARG HDy 1.0 1.447 2.347 1552 472 A 130 ARG HGy A 130 ARG HDy 1.0 1.447 2.347 1553 473 A 130 ARG HBx A 130 ARG HDx 1.0 1.537 2.613 1554 473 A 130 ARG HGy A 130 ARG HDx 1.0 1.537 2.613 1555 474 A 82 ARG HGx A 82 ARG HDy 1.0 1.572 2.728 1556 474 A 82 ARG HGy A 82 ARG HDy 1.0 1.572 2.728 1557 475 A 114 ARG HA A 114 ARG HDy 1.0 1.649 2.999 1558 475 A 114 ARG HA A 114 ARG HDx 1.0 1.649 2.999 1559 475 A 111 GLU HA A 114 ARG HDx 1.0 1.649 2.999 1560 475 A 111 GLU HA A 114 ARG HDy 1.0 1.649 2.999 1561 476 A 114 ARG HBx A 114 ARG HDy 1.0 1.429 2.297 1562 476 A 114 ARG HGy A 114 ARG HDx 1.0 1.429 2.297 1563 476 A 114 ARG HBx A 114 ARG HDx 1.0 1.429 2.297 1564 476 A 114 ARG HGy A 114 ARG HDy 1.0 1.429 2.297 1565 476 A 18 ARG HBx A 18 ARG HDy 1.0 1.429 2.297 1566 477 A 124 VAL HGx% A 126 ASP HBy 1.0 1.886 4.202 1567 477 A 6 THR HG2% A 82 ARG HDx 1.0 1.886 4.202 1568 477 A 9 ILE HD1% A 126 ASP HBy 1.0 1.886 4.202 1569 477 A 124 VAL HGy% A 126 ASP HBy 1.0 1.886 4.202 1570 477 A 131 LEU HDx% A 126 ASP HBy 1.0 1.886 4.202 1571 478 A 82 ARG HGx A 82 ARG HDx 1.0 1.579 2.753 1572 478 A 82 ARG HGy A 82 ARG HDx 1.0 1.579 2.753 1573 479 A 88 ARG HDx A 40 THR H 1.0 1.833 3.855 1574 479 A 75 ARG HDx A 76 ASP H 1.0 1.833 3.855 1575 479 A 75 ARG HDy A 76 ASP H 1.0 1.833 3.855 1576 480 A 73 ARG HDx A 73 ARG HBy 1.0 1.733 3.341 1577 480 A 21 VAL HB A 73 ARG HDx 1.0 1.733 3.341 1578 481 A 103 PHE HBx A 103 PHE H 1.0 1.705 3.219 1579 481 A 89 ARG HE A 89 ARG HDx 1.0 1.705 3.219 1580 482 A 103 PHE HBx A 107 GLY HAy 1.0 1.780 3.568 1581 482 A 103 PHE HBx A 100 LEU HA 1.0 1.780 3.568 1582 483 A 108 ALA HB% A 103 PHE HBx 1.0 1.654 3.020 1583 483 A 89 ARG HBy A 89 ARG HDx 1.0 1.654 3.020 1584 484 A 120 VAL HGx% A 89 ARG HDx 1.0 1.811 3.731 1585 484 A 100 LEU HDy% A 103 PHE HBx 1.0 1.811 3.731 1586 484 A 120 VAL HGy% A 126 ASP HBx 1.0 1.811 3.731 1587 484 A 89 ARG HBx A 89 ARG HDx 1.0 1.811 3.731 1588 485 A 148 LEU HBy A 148 LEU HDy% 1.0 1.536 2.612 1589 485 A 44 LEU HDy% A 98 LEU HBy 1.0 1.536 2.612 1590 486 A 98 LEU HBx A 42 ILE HD1% 1.0 1.591 2.791 1591 486 A 98 LEU HDx% A 98 LEU HBx 1.0 1.591 2.791 1592 487 A 141 ARG HDy A 140 GLY HAx 1.0 1.826 3.810 1593 487 A 141 ARG HDy A 140 GLY HAy 1.0 1.826 3.810 1594 487 A 18 ARG HDy A 19 PRO HDy 1.0 1.826 3.810 1595 488 A 141 ARG HDx A 141 ARG HA 1.0 1.717 3.273 1596 488 A 101 ARG HA A 101 ARG HDx 1.0 1.717 3.273 1597 488 A 101 ARG HDy A 101 ARG HA 1.0 1.717 3.273 1598 489 A 101 ARG HDy A 101 ARG HGx 1.0 1.527 2.585 1599 489 A 101 ARG HDx A 101 ARG HGx 1.0 1.527 2.585 1600 489 A 141 ARG HDx A 141 ARG HGx 1.0 1.527 2.585 1601 489 A 141 ARG HDx A 141 ARG HGy 1.0 1.527 2.585 1602 490 A 79 GLU HGy A 82 ARG HDx 1.0 1.702 3.208 1603 490 A 18 ARG HBy A 18 ARG HDx 1.0 1.702 3.208 1604 490 A 130 ARG HBy A 126 ASP HBy 1.0 1.702 3.208 1605 491 A 128 MET HE% A 89 ARG HDy 1.0 1.849 3.949 1606 491 A 120 VAL HB A 89 ARG HDy 1.0 1.849 3.949 1607 492 A 89 ARG HDy A 120 VAL HA 1.0 1.875 4.127 1608 492 A 89 ARG HDy A 89 ARG HA 1.0 1.875 4.127 1609 493 A 14 VAL HGy% A 73 ARG HDx 1.0 1.732 3.336 1610 493 A 89 ARG HBy A 89 ARG HDy 1.0 1.732 3.336 1611 493 A 93 THR HG2% A 96 ARG HDy 1.0 1.732 3.336 1612 494 A 21 VAL HGx% A 73 ARG HDx 1.0 1.752 3.432 1613 494 A 89 ARG HBx A 89 ARG HDy 1.0 1.752 3.432 1614 495 A 129 PHE H A 126 ASP HBx 1.0 1.827 3.821 1615 495 A 127 ARG H A 126 ASP HBx 1.0 1.827 3.821 1616 496 A 37 LEU HDy% A 37 LEU HBy 1.0 1.856 3.994 1617 496 A 37 LEU HDx% A 37 LEU HBy 1.0 1.856 3.994 1618 497 A 37 LEU HDx% A 37 LEU HBx 1.0 1.487 2.459 1619 497 A 37 LEU HDy% A 37 LEU HBx 1.0 1.487 2.459 1620 498 A 101 ARG HGy A 101 ARG HDx 1.0 1.540 2.624 1621 498 A 101 ARG HGy A 101 ARG HDy 1.0 1.540 2.624 1622 498 A 18 ARG HBx A 18 ARG HDx 1.0 1.540 2.624 1623 499 A 18 ARG HGx A 18 ARG HDx 1.0 1.478 2.434 1624 499 A 18 ARG HGy A 18 ARG HDx 1.0 1.478 2.434 1625 500 A 132 LEU HBy A 132 LEU H 1.0 1.620 2.892 1626 500 A 132 LEU HBy A 133 SER H 1.0 1.620 2.892 1627 501 A 51 PHE HEx A 132 LEU HBy 1.0 1.905 4.357 1628 501 A 51 PHE HZ A 132 LEU HBy 1.0 1.905 4.357 1629 502 A 5 LEU HBy A 5 LEU HA 1.0 1.775 3.537 1630 502 A 37 LEU HBx A 34 ASN HA 1.0 1.775 3.537 1631 503 A 37 LEU HBx A 34 ASN H 1.0 1.783 3.583 1632 503 A 5 LEU H A 5 LEU HBy 1.0 1.783 3.583 1633 504 A 132 LEU HBx A 132 LEU H 1.0 1.654 3.020 1634 504 A 132 LEU HBx A 133 SER H 1.0 1.654 3.020 1635 505 A 27 VAL HA A 29 ARG H 1.0 1.919 4.469 1636 505 A 30 ALA H A 27 VAL HA 1.0 1.919 4.469 1637 506 A 27 VAL HGx% A 27 VAL HA 1.0 1.469 2.411 1638 506 A 30 ALA HB% A 27 VAL HA 1.0 1.469 2.411 1639 506 A 27 VAL HGy% A 27 VAL HA 1.0 1.469 2.411 1640 507 A 81 MET HE% A 9 ILE H 1.0 1.703 3.211 1641 507 A 81 MET HE% A 83 ASP H 1.0 1.703 3.211 1642 508 A 81 MET HE% A 82 ARG HA 1.0 1.817 3.765 1643 508 A 81 MET HE% A 7 THR HA 1.0 1.817 3.765 1644 509 A 9 ILE HG12 A 81 MET HE% 1.0 1.551 2.659 1645 509 A 81 MET HE% A 7 THR HG2% 1.0 1.551 2.659 1646 510 A 131 LEU HDx% A 81 MET HE% 1.0 1.522 2.568 1647 510 A 9 ILE HD1% A 81 MET HE% 1.0 1.522 2.568 1648 511 A 81 MET HE% A 61 LEU HDy% 1.0 1.982 5.262 1649 511 A 81 MET HE% A 61 LEU HDx% 1.0 1.982 5.262 1650 512 A 108 ALA HB% A 136 ILE H 1.0 1.873 4.113 1651 512 A 108 ALA HB% A 112 ILE H 1.0 1.873 4.113 1652 512 A 108 ALA HB% A 110 GLU H 1.0 1.873 4.113 1653 513 A 100 LEU HG A 108 ALA HB% 1.0 1.773 3.533 1654 513 A 111 GLU HBx A 108 ALA HB% 1.0 1.773 3.533 1655 513 A 44 LEU HG A 108 ALA HB% 1.0 1.773 3.533 1656 513 A 100 LEU HBy A 108 ALA HB% 1.0 1.773 3.533 1657 514 A 108 ALA HB% A 136 ILE HG13 1.0 1.385 2.179 1658 514 A 100 LEU HDy% A 108 ALA HB% 1.0 1.385 2.179 1659 515 A 108 ALA HB% A 107 GLY HAy 1.0 1.699 3.197 1660 515 A 108 ALA HB% A 100 LEU HA 1.0 1.699 3.197 1661 516 A 111 GLU HGx A 108 ALA HB% 1.0 1.810 3.726 1662 516 A 111 GLU HBy A 108 ALA HB% 1.0 1.810 3.726 1663 517 A 109 LEU HBx A 108 ALA HB% 1.0 1.799 3.669 1664 517 A 108 ALA HB% A 98 LEU HBy 1.0 1.799 3.669 1665 518 A 51 PHE HZ A 9 ILE HG2% 1.0 1.584 2.770 1666 518 A 51 PHE HEx A 9 ILE HG2% 1.0 1.584 2.770 1667 519 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.389 2.187 1668 519 A 131 LEU HDx% A 9 ILE HG2% 1.0 1.389 2.187 1669 520 A 105 THR HA A 106 ASP H 1.0 1.628 2.924 1670 520 A 105 THR H A 105 THR HA 1.0 1.628 2.924 1671 521 A 109 LEU H A 105 THR HA 1.0 1.994 5.542 1672 521 A 107 GLY H A 105 THR HA 1.0 1.994 5.542 1673 522 A 108 ALA HB% A 105 THR HA 1.0 1.568 2.712 1674 522 A 105 THR HG2% A 105 THR HA 1.0 1.568 2.712 1675 523 A 60 ALA H A 60 ALA HB% 1.0 1.392 2.198 1676 523 A 135 PHE H A 134 ALA HB% 1.0 1.392 2.198 1677 523 A 134 ALA H A 134 ALA HB% 1.0 1.392 2.198 1678 524 A 60 ALA HB% A 60 ALA HA 1.0 1.306 1.982 1679 524 A 131 LEU HA A 134 ALA HB% 1.0 1.306 1.982 1680 524 A 134 ALA HB% A 134 ALA HA 1.0 1.306 1.982 1681 525 A 60 ALA HB% A 34 ASN HBy 1.0 1.976 5.148 1682 525 A 11 ARG HDy A 134 ALA HB% 1.0 1.976 5.148 1683 525 A 11 ARG HDx A 134 ALA HB% 1.0 1.976 5.148 1684 525 A 136 ILE HA A 134 ALA HB% 1.0 1.976 5.148 1685 525 A 132 LEU HA A 134 ALA HB% 1.0 1.976 5.148 1686 526 A 134 ALA HB% A 138 ASP HBy 1.0 1.763 3.485 1687 526 A 135 PHE HBy A 134 ALA HB% 1.0 1.763 3.485 1688 526 A 134 ALA HB% A 138 ASP HBx 1.0 1.763 3.485 1689 527 A 60 ALA HB% A 39 ILE HG12 1.0 1.491 2.475 1690 527 A 60 ALA HB% A 39 ILE HD1% 1.0 1.491 2.475 1691 528 A 26 LEU HA A 25 ALA HB% 1.0 1.964 4.960 1692 528 A 23 LEU HA A 25 ALA HB% 1.0 1.964 4.960 1693 529 A 30 ALA HB% A 96 ARG H 1.0 1.963 4.949 1694 529 A 30 ALA HB% A 95 MET H 1.0 1.963 4.949 1695 529 A 30 ALA HB% A 32 SER H 1.0 1.963 4.949 1696 530 A 30 ALA HB% A 52 GLN HE2x 1.0 1.917 4.455 1697 530 A 30 ALA HB% A 34 ASN HD2y 1.0 1.917 4.455 1698 531 A 30 ALA HB% A 32 SER HBx 1.0 1.988 5.396 1699 531 A 29 ARG HA A 30 ALA HB% 1.0 1.988 5.396 1700 531 A 30 ALA HB% B 1 FMN H3' 1.0 1.988 5.396 1701 532 A 30 ALA HB% A 95 MET HGx 1.0 1.599 2.821 1702 532 A 30 ALA HB% A 95 MET HBy 1.0 1.599 2.821 1703 533 A 65 PHE HDy A 10 TYR HBy 1.0 1.968 5.018 1704 533 A 65 PHE HDx A 10 TYR HBy 1.0 1.968 5.018 1705 533 A 10 TYR HEy A 10 TYR HBy 1.0 1.968 5.018 1706 533 A 10 TYR HEx A 10 TYR HBy 1.0 1.968 5.018 1707 534 A 10 TYR HDy A 10 TYR HBy 1.0 1.848 3.948 1708 534 A 10 TYR HDx A 10 TYR HBy 1.0 1.848 3.948 1709 534 A 65 PHE HEy A 10 TYR HBy 1.0 1.848 3.948 1710 534 A 65 PHE HEx A 10 TYR HBy 1.0 1.848 3.948 1711 535 A 33 LYS HGy A 33 LYS HEy 1.0 1.614 2.870 1712 535 A 33 LYS HGx A 33 LYS HEy 1.0 1.614 2.870 1713 536 A 37 LEU HDy% A 33 LYS HEy 1.0 1.741 3.379 1714 536 A 64 LEU HDy% A 33 LYS HEy 1.0 1.741 3.379 1715 537 A 33 LYS HGx A 33 LYS HEx 1.0 1.663 3.053 1716 537 A 33 LYS HGy A 33 LYS HEx 1.0 1.663 3.053 1717 538 A 64 LEU HDx% A 33 LYS HEx 1.0 1.820 3.776 1718 538 A 30 ALA HB% A 33 LYS HEx 1.0 1.820 3.776 1719 539 A 10 TYR HBx A 9 ILE H 1.0 1.848 3.942 1720 539 A 10 TYR HBx A 11 ARG H 1.0 1.848 3.942 1721 540 A 65 PHE HDx A 10 TYR HBx 1.0 1.977 5.167 1722 540 A 65 PHE HDy A 10 TYR HBx 1.0 1.977 5.167 1723 540 A 10 TYR HEy A 10 TYR HBx 1.0 1.977 5.167 1724 540 A 10 TYR HEx A 10 TYR HBx 1.0 1.977 5.167 1725 541 A 65 PHE HEx A 10 TYR HBx 1.0 1.812 3.734 1726 541 A 65 PHE HEy A 10 TYR HBx 1.0 1.812 3.734 1727 541 A 10 TYR HDx A 10 TYR HBx 1.0 1.812 3.734 1728 541 A 10 TYR HDy A 10 TYR HBx 1.0 1.812 3.734 1729 542 A 23 LEU H A 26 LEU HBx 1.0 1.682 3.128 1730 542 A 23 LEU H A 23 LEU HBx 1.0 1.682 3.128 1731 543 A 26 LEU HA A 26 LEU HBx 1.0 1.607 2.849 1732 543 A 26 LEU HBx A 23 LEU HA 1.0 1.607 2.849 1733 544 A 39 ILE HG2% A 35 LEU HA 1.0 1.933 4.605 1734 544 A 39 ILE HG2% A 37 LEU HA 1.0 1.933 4.605 1735 544 A 136 ILE HG2% A 106 ASP HA 1.0 1.933 4.605 1736 545 A 39 ILE HG2% A 39 ILE H 1.0 1.714 3.260 1737 545 A 109 LEU H A 136 ILE HG2% 1.0 1.714 3.260 1738 545 A 136 ILE HG2% A 138 ASP H 1.0 1.714 3.260 1739 546 A 136 ILE HG2% A 111 GLU H 1.0 1.936 4.630 1740 546 A 112 ILE HG2% A 111 GLU H 1.0 1.936 4.630 1741 546 A 135 PHE H A 136 ILE HG2% 1.0 1.936 4.630 1742 546 A 134 ALA H A 136 ILE HG2% 1.0 1.936 4.630 1743 547 A 112 ILE HG2% A 90 PHE HEx 1.0 1.788 3.610 1744 547 A 39 ILE HG2% A 34 ASN HD2y 1.0 1.788 3.610 1745 547 A 112 ILE HG2% A 90 PHE HEy 1.0 1.788 3.610 1746 548 A 136 ILE HG2% A 105 THR HB 1.0 1.652 3.012 1747 548 A 136 ILE HG2% A 137 ALA HA 1.0 1.652 3.012 1748 549 A 39 ILE HG2% A 55 GLU HGx 1.0 1.617 2.885 1749 549 A 128 MET HE% A 112 ILE HG2% 1.0 1.617 2.885 1750 549 A 95 MET HE% A 39 ILE HG2% 1.0 1.617 2.885 1751 550 A 102 LEU HBx A 103 PHE HEy 1.0 1.879 4.149 1752 550 A 102 LEU HBx A 103 PHE HEx 1.0 1.879 4.149 1753 550 A 102 LEU HBx A 103 PHE HDy 1.0 1.879 4.149 1754 550 A 102 LEU HBx A 103 PHE HDx 1.0 1.879 4.149 1755 550 A 102 LEU HBx A 103 PHE HZ 1.0 1.879 4.149 1756 551 A 90 PHE HDy A 116 SER HBy 1.0 1.697 3.189 1757 551 A 116 SER HBx A 118 PHE HEx 1.0 1.697 3.189 1758 551 A 116 SER HBy A 118 PHE HEy 1.0 1.697 3.189 1759 551 A 90 PHE HEy A 116 SER HBx 1.0 1.697 3.189 1760 551 A 116 SER HBy A 118 PHE HEx 1.0 1.697 3.189 1761 551 A 90 PHE HDy A 116 SER HBx 1.0 1.697 3.189 1762 551 A 90 PHE HDx A 116 SER HBy 1.0 1.697 3.189 1763 551 A 90 PHE HDx A 116 SER HBx 1.0 1.697 3.189 1764 551 A 116 SER HBx A 118 PHE HEy 1.0 1.697 3.189 1765 551 A 90 PHE HEy A 116 SER HBy 1.0 1.697 3.189 1766 551 A 90 PHE HEx A 116 SER HBx 1.0 1.697 3.189 1767 551 A 90 PHE HEx A 116 SER HBy 1.0 1.697 3.189 1768 552 A 112 ILE HD1% A 116 SER HBy 1.0 1.861 4.031 1769 552 A 117 THR HG2% A 116 SER HBx 1.0 1.861 4.031 1770 552 A 112 ILE HD1% A 116 SER HBx 1.0 1.861 4.031 1771 552 A 7 THR HG2% A 85 SER HBx 1.0 1.861 4.031 1772 552 A 117 THR HG2% A 116 SER HBy 1.0 1.861 4.031 1773 553 A 113 LEU HDy% A 116 SER HBy 1.0 1.977 5.171 1774 553 A 113 LEU HDy% A 116 SER HBx 1.0 1.977 5.171 1775 553 A 112 ILE HG2% A 116 SER HBy 1.0 1.977 5.171 1776 553 A 112 ILE HG2% A 116 SER HBx 1.0 1.977 5.171 1777 554 A 129 PHE HDy A 128 MET HE% 1.0 1.718 3.278 1778 554 A 129 PHE HDx A 128 MET HE% 1.0 1.718 3.278 1779 554 A 128 MET HE% A 90 PHE HZ 1.0 1.718 3.278 1780 555 A 39 ILE HG2% A 34 ASN HA 1.0 1.677 3.111 1781 555 A 39 ILE HG2% A 56 GLY HAy 1.0 1.677 3.111 1782 556 A 39 ILE HG2% A 39 ILE HB 1.0 1.452 2.362 1783 556 A 54 LEU HG A 39 ILE HG2% 1.0 1.452 2.362 1784 557 A 50 PHE HBy A 43 LEU HDy% 1.0 1.879 4.151 1785 557 A 21 VAL HGy% A 50 PHE HBy 1.0 1.879 4.151 1786 557 A 14 VAL HGx% A 50 PHE HBy 1.0 1.879 4.151 1787 557 A 51 PHE HBx A 50 PHE HBy 1.0 1.879 4.151 1788 558 A 144 LEU H A 143 CYS HBy 1.0 1.738 3.366 1789 558 A 143 CYS H A 143 CYS HBy 1.0 1.738 3.366 1790 559 A 144 LEU H A 143 CYS HBx 1.0 1.710 3.244 1791 559 A 143 CYS H A 143 CYS HBx 1.0 1.710 3.244 1792 560 B 1 FMN H7M% A 50 PHE HBx 1.0 1.900 4.314 1793 560 A 52 GLN HBx A 50 PHE HBx 1.0 1.900 4.314 1794 561 A 109 LEU HA A 109 LEU HBy 1.0 1.630 2.928 1795 561 A 61 LEU HA A 61 LEU HBy 1.0 1.630 2.928 1796 562 A 68 ILE HD1% A 64 LEU HBy 1.0 1.969 5.043 1797 562 A 8 LEU HDy% A 61 LEU HBy 1.0 1.969 5.043 1798 562 A 8 LEU HDy% A 64 LEU HBy 1.0 1.969 5.043 1799 563 A 61 LEU HBy A 61 LEU HDy% 1.0 1.535 2.609 1800 563 A 61 LEU HBy A 61 LEU HDx% 1.0 1.535 2.609 1801 564 A 100 LEU H A 100 LEU HBx 1.0 1.825 3.805 1802 564 A 99 ASP H A 23 LEU HBy 1.0 1.825 3.805 1803 565 A 51 PHE HBx A 135 PHE HZ 1.0 1.864 4.048 1804 565 A 135 PHE HEx A 51 PHE HBx 1.0 1.864 4.048 1805 565 A 135 PHE HEy A 51 PHE HBx 1.0 1.864 4.048 1806 566 A 86 ALA H A 85 SER HBy 1.0 1.789 3.611 1807 566 A 85 SER HBy A 85 SER H 1.0 1.789 3.611 1808 567 A 85 SER HBy A 5 LEU HG 1.0 1.910 4.392 1809 567 A 85 SER HBy A 5 LEU HBx 1.0 1.910 4.392 1810 568 A 86 ALA H A 85 SER HBx 1.0 1.788 3.608 1811 568 A 85 SER H A 85 SER HBx 1.0 1.788 3.608 1812 569 A 5 LEU HG A 85 SER HBx 1.0 1.860 4.020 1813 569 A 5 LEU HBx A 85 SER HBx 1.0 1.860 4.020 1814 570 A 113 LEU HDx% A 116 SER HBy 1.0 1.810 3.726 1815 570 A 113 LEU HDx% A 116 SER HBx 1.0 1.810 3.726 1816 570 A 5 LEU HDx% A 85 SER HBx 1.0 1.810 3.726 1817 570 A 5 LEU HDy% A 85 SER HBx 1.0 1.810 3.726 1818 571 A 136 ILE HA A 136 ILE HB 1.0 1.581 2.757 1819 571 A 136 ILE HG12 A 136 ILE HA 1.0 1.581 2.757 1820 572 A 4 MET HE% A 84 TYR H 1.0 1.937 4.639 1821 572 A 4 MET HE% A 5 LEU H 1.0 1.937 4.639 1822 573 A 4 MET HE% A 3 PHE HA 1.0 1.841 3.905 1823 573 A 4 MET HE% A 85 SER HA 1.0 1.841 3.905 1824 574 A 4 MET HE% A 86 ALA HA 1.0 1.805 3.699 1825 574 A 4 MET HE% A 4 MET HA 1.0 1.805 3.699 1826 575 B 1 FMN H9 A 68 ILE HG2% 1.0 1.977 5.163 1827 575 A 77 VAL H A 68 ILE HG2% 1.0 1.977 5.163 1828 576 A 141 ARG HGx A 138 ASP HBy 1.0 1.760 3.466 1829 576 A 138 ASP HBy A 137 ALA HB% 1.0 1.760 3.466 1830 577 A 113 LEU HBy A 114 ARG H 1.0 1.956 4.858 1831 577 A 116 SER H A 113 LEU HBy 1.0 1.956 4.858 1832 578 A 113 LEU HBx A 114 ARG HA 1.0 1.722 3.298 1833 578 A 113 LEU HBx A 113 LEU HA 1.0 1.722 3.298 1834 579 A 81 MET HE% A 9 ILE HB 1.0 1.777 3.547 1835 579 A 81 MET HBy A 9 ILE HB 1.0 1.777 3.547 1836 580 A 131 LEU HDx% A 9 ILE HB 1.0 1.609 2.855 1837 580 A 9 ILE HD1% A 9 ILE HB 1.0 1.609 2.855 1838 581 A 68 ILE HA A 71 ASP HBy 1.0 1.918 4.460 1839 581 A 68 ILE HA A 65 PHE HBx 1.0 1.918 4.460 1840 581 A 68 ILE HA A 65 PHE HBy 1.0 1.918 4.460 1841 582 A 97 ILE HG2% A 97 ILE HB 1.0 1.495 2.485 1842 582 A 97 ILE HG2% A 23 LEU HBy 1.0 1.495 2.485 1843 583 A 115 PHE HEy A 42 ILE HG2% 1.0 1.810 3.728 1844 583 A 115 PHE HEx A 42 ILE HG2% 1.0 1.810 3.728 1845 583 A 115 PHE HDx A 42 ILE HG2% 1.0 1.810 3.728 1846 583 A 115 PHE HDy A 42 ILE HG2% 1.0 1.810 3.728 1847 584 A 128 MET HE% A 42 ILE HG2% 1.0 1.902 4.322 1848 584 A 51 PHE HBy A 42 ILE HG2% 1.0 1.902 4.322 1849 584 A 44 LEU HBy A 42 ILE HG2% 1.0 1.902 4.322 1850 584 A 95 MET HE% A 42 ILE HG2% 1.0 1.902 4.322 1851 584 A 52 GLN HGx A 42 ILE HG2% 1.0 1.902 4.322 1852 585 A 132 LEU HDx% A 42 ILE HG2% 1.0 1.418 2.268 1853 585 A 42 ILE HG13 A 42 ILE HG2% 1.0 1.418 2.268 1854 585 A 42 ILE HD1% A 42 ILE HG2% 1.0 1.418 2.268 1855 586 A 16 PRO HBx A 17 ASP HBx 1.0 1.770 3.516 1856 586 A 16 PRO HGx A 17 ASP HBx 1.0 1.770 3.516 1857 586 A 16 PRO HGy A 17 ASP HBx 1.0 1.770 3.516 1858 587 A 87 TYR HEx A 87 TYR HBx 1.0 1.839 3.893 1859 587 A 87 TYR HEy A 87 TYR HBx 1.0 1.839 3.893 1860 587 A 84 TYR HBx A 84 TYR HEy 1.0 1.839 3.893 1861 587 A 84 TYR HEx A 84 TYR HBx 1.0 1.839 3.893 1862 588 A 17 ASP HA A 17 ASP HBx 1.0 1.618 2.884 1863 588 A 17 ASP HA A 17 ASP HBy 1.0 1.618 2.884 1864 588 A 87 TYR HA A 87 TYR HBx 1.0 1.618 2.884 1865 589 A 124 VAL HA A 126 ASP H 1.0 1.734 3.350 1866 589 A 125 ASN H A 124 VAL HA 1.0 1.734 3.350 1867 590 A 124 VAL HGy% A 124 VAL HA 1.0 1.512 2.536 1868 590 A 124 VAL HGx% A 124 VAL HA 1.0 1.512 2.536 1869 591 A 112 ILE HA A 112 ILE HB 1.0 1.869 4.085 1870 591 A 111 GLU HBy A 112 ILE HA 1.0 1.869 4.085 1871 592 A 102 LEU HG A 99 ASP HBy 1.0 1.764 3.484 1872 592 A 98 LEU HG A 99 ASP HBy 1.0 1.764 3.484 1873 593 A 87 TYR HBx A 87 TYR HBy 1.0 1.319 2.013 1874 593 A 84 TYR HBx A 84 TYR HBy 1.0 1.319 2.013 1875 594 A 106 ASP HBx A 105 THR HG2% 1.0 1.835 3.863 1876 594 A 24 ASP HBy A 25 ALA HB% 1.0 1.835 3.863 1877 594 A 106 ASP HBy A 105 THR HG2% 1.0 1.835 3.863 1878 595 A 88 ARG H A 87 TYR HBx 1.0 1.629 2.923 1879 595 A 84 TYR H A 84 TYR HBx 1.0 1.629 2.923 1880 596 A 39 ILE HG12 A 39 ILE HB 1.0 1.575 2.737 1881 596 A 39 ILE HG2% A 39 ILE HB 1.0 1.575 2.737 1882 597 A 98 LEU HDx% A 99 ASP HBy 1.0 1.941 4.683 1883 597 A 27 VAL HGx% A 99 ASP HBy 1.0 1.941 4.683 1884 597 A 99 ASP HBy A 102 LEU HDy% 1.0 1.941 4.683 1885 598 A 118 PHE HDx A 118 PHE HBx 1.0 1.702 3.212 1886 598 A 118 PHE HDy A 118 PHE HBx 1.0 1.702 3.212 1887 599 A 112 ILE HG2% A 118 PHE HBx 1.0 1.840 3.898 1888 599 A 76 ASP HBy A 78 VAL HGx% 1.0 1.840 3.898 1889 599 A 76 ASP HBy A 78 VAL HGy% 1.0 1.840 3.898 1890 600 A 76 ASP HBy A 77 VAL H 1.0 1.900 4.310 1891 600 A 76 ASP HBy A 13 GLN HE2y 1.0 1.900 4.310 1892 601 A 76 ASP HBx A 76 ASP HBy 1.0 1.313 1.999 1893 601 A 13 GLN HGx A 76 ASP HBy 1.0 1.313 1.999 1894 601 A 13 GLN HGy A 76 ASP HBy 1.0 1.313 1.999 1895 601 A 22 ASP HBy A 22 ASP HBx 1.0 1.313 1.999 1896 602 A 75 ARG HGx A 76 ASP HBy 1.0 1.878 4.146 1897 602 A 75 ARG HGy A 76 ASP HBy 1.0 1.878 4.146 1898 603 A 76 ASP HBx A 77 VAL H 1.0 1.853 3.977 1899 603 A 76 ASP HBx A 13 GLN HE2y 1.0 1.853 3.977 1900 604 A 76 ASP HBx A 76 ASP HBy 1.0 1.301 1.969 1901 604 A 22 ASP HBy A 22 ASP HBx 1.0 1.301 1.969 1902 605 A 75 ARG HGx A 76 ASP HBx 1.0 1.815 3.751 1903 605 A 75 ARG HGy A 76 ASP HBx 1.0 1.815 3.751 1904 606 A 46 ASN HBx A 101 ARG HGy 1.0 1.882 4.176 1905 606 A 101 ARG HGy A 99 ASP HBx 1.0 1.882 4.176 1906 606 A 23 LEU HBy A 99 ASP HBx 1.0 1.882 4.176 1907 606 A 46 ASN HBx A 100 LEU HBx 1.0 1.882 4.176 1908 606 A 44 LEU HBx A 46 ASN HBx 1.0 1.882 4.176 1909 607 A 9 ILE HD1% A 53 VAL H 1.0 1.850 3.960 1910 607 A 9 ILE HD1% A 132 LEU H 1.0 1.850 3.960 1911 608 A 9 ILE HD1% A 131 LEU HBy 1.0 1.578 2.748 1912 608 A 9 ILE HD1% A 128 MET HBx 1.0 1.578 2.748 1913 609 A 129 PHE HBy A 126 ASP HBy 1.0 1.544 2.634 1914 609 A 129 PHE HBy A 129 PHE HBx 1.0 1.544 2.634 1915 610 A 129 PHE HBx A 130 ARG H 1.0 1.857 4.003 1916 610 A 129 PHE HBx A 128 MET H 1.0 1.857 4.003 1917 611 A 97 ILE HD1% A 100 LEU H 1.0 1.838 3.884 1918 611 A 97 ILE HD1% A 99 ASP H 1.0 1.838 3.884 1919 612 A 50 PHE HEx A 97 ILE HD1% 1.0 1.695 3.183 1920 612 A 50 PHE HEy A 97 ILE HD1% 1.0 1.695 3.183 1921 612 A 97 ILE HD1% A 45 PHE HDy 1.0 1.695 3.183 1922 612 A 97 ILE HD1% A 45 PHE HDx 1.0 1.695 3.183 1923 613 A 36 PRO HDx A 39 ILE HD1% 1.0 1.763 3.485 1924 613 A 97 ILE HD1% A 23 LEU HA 1.0 1.763 3.485 1925 614 A 39 ILE HG13 A 39 ILE HD1% 1.0 1.318 2.012 1926 614 A 39 ILE HD1% A 64 LEU HBx 1.0 1.318 2.012 1927 614 A 60 ALA HB% A 39 ILE HD1% 1.0 1.318 2.012 1928 615 A 136 ILE HA A 135 PHE HBy 1.0 1.932 4.586 1929 615 A 132 LEU HA A 135 PHE HBy 1.0 1.932 4.586 1930 616 A 44 LEU HDx% A 135 PHE HBy 1.0 1.956 4.856 1931 616 A 135 PHE HBy A 136 ILE HG2% 1.0 1.956 4.856 1932 616 A 135 PHE HBy A 136 ILE HG13 1.0 1.956 4.856 1933 616 A 80 LEU HDy% A 135 PHE HBy 1.0 1.956 4.856 1934 617 A 135 PHE HBx A 132 LEU HA 1.0 1.890 4.228 1935 617 A 135 PHE HBx A 11 ARG HDx 1.0 1.890 4.228 1936 617 A 135 PHE HBx A 11 ARG HDy 1.0 1.890 4.228 1937 618 A 136 ILE HG2% A 136 ILE HB 1.0 1.489 2.467 1938 618 A 35 LEU HDy% A 35 LEU HBx 1.0 1.489 2.467 1939 618 A 136 ILE HG13 A 136 ILE HB 1.0 1.489 2.467 1940 619 A 21 VAL HA A 22 ASP HA 1.0 1.888 4.216 1941 619 A 20 PRO HA A 21 VAL HA 1.0 1.888 4.216 1942 620 A 133 SER HBx A 136 ILE HB 1.0 1.911 4.397 1943 620 A 132 LEU HBy A 133 SER HBx 1.0 1.911 4.397 1944 620 A 109 LEU HG A 133 SER HBx 1.0 1.911 4.397 1945 621 A 109 LEU HDx% A 133 SER HBx 1.0 1.832 3.846 1946 621 A 136 ILE HG2% A 133 SER HBx 1.0 1.832 3.846 1947 621 A 132 LEU HDy% A 133 SER HBx 1.0 1.832 3.846 1948 622 A 95 MET HE% A 54 LEU HA 1.0 1.855 3.987 1949 622 A 95 MET HE% A 43 LEU HA 1.0 1.855 3.987 1950 623 A 65 PHE HBy A 65 PHE HA 1.0 1.641 2.969 1951 623 A 65 PHE HBx A 65 PHE HA 1.0 1.641 2.969 1952 623 A 62 GLU HA A 65 PHE HBx 1.0 1.641 2.969 1953 623 A 62 GLU HA A 65 PHE HBy 1.0 1.641 2.969 1954 624 A 65 PHE HDx A 65 PHE HBx 1.0 1.622 2.898 1955 624 A 65 PHE HDy A 65 PHE HBx 1.0 1.622 2.898 1956 624 A 10 TYR HEy A 65 PHE HBx 1.0 1.622 2.898 1957 624 A 10 TYR HEx A 65 PHE HBx 1.0 1.622 2.898 1958 625 A 65 PHE HEy A 65 PHE HBy 1.0 1.834 3.864 1959 625 A 10 TYR HDy A 65 PHE HBy 1.0 1.834 3.864 1960 625 A 69 GLN HE2y A 65 PHE HBy 1.0 1.834 3.864 1961 625 A 65 PHE HZ A 65 PHE HBy 1.0 1.834 3.864 1962 625 A 65 PHE HEx A 65 PHE HBy 1.0 1.834 3.864 1963 626 A 136 ILE HG2% A 133 SER HA 1.0 1.628 2.920 1964 626 A 109 LEU HDx% A 133 SER HA 1.0 1.628 2.920 1965 627 A 30 ALA HB% A 31 SER HA 1.0 1.588 2.782 1966 627 A 109 LEU HDy% A 133 SER HA 1.0 1.588 2.782 1967 628 A 129 PHE HDy A 136 ILE HD1% 1.0 1.900 4.314 1968 628 A 135 PHE HDx A 136 ILE HD1% 1.0 1.900 4.314 1969 628 A 135 PHE HDy A 136 ILE HD1% 1.0 1.900 4.314 1970 628 A 129 PHE HDx A 136 ILE HD1% 1.0 1.900 4.314 1971 629 A 136 ILE HD1% A 111 GLU H 1.0 1.983 5.289 1972 629 A 134 ALA H A 136 ILE HD1% 1.0 1.983 5.289 1973 630 A 135 PHE HEy A 136 ILE HD1% 1.0 1.999 5.821 1974 630 A 136 ILE HD1% A 129 PHE HZ 1.0 1.999 5.821 1975 630 A 129 PHE HEx A 136 ILE HD1% 1.0 1.999 5.821 1976 630 A 129 PHE HEy A 136 ILE HD1% 1.0 1.999 5.821 1977 631 A 136 ILE HG12 A 136 ILE HD1% 1.0 1.404 2.230 1978 631 A 136 ILE HD1% A 136 ILE HB 1.0 1.404 2.230 1979 632 A 68 ILE HD1% B 1 FMN H6 1.0 1.884 4.186 1980 632 A 68 ILE HD1% A 66 SER H 1.0 1.884 4.186 1981 633 A 65 PHE HDx A 68 ILE HB 1.0 1.865 4.059 1982 633 A 10 TYR HEy A 68 ILE HB 1.0 1.865 4.059 1983 633 A 10 TYR HEx A 68 ILE HB 1.0 1.865 4.059 1984 633 A 65 PHE HDy A 68 ILE HB 1.0 1.865 4.059 1985 634 A 112 ILE HG2% A 112 ILE HB 1.0 1.551 2.657 1986 634 A 132 LEU HDy% A 112 ILE HB 1.0 1.551 2.657 1987 635 A 9 ILE HD1% A 7 THR HA 1.0 1.829 3.831 1988 635 A 6 THR HG2% A 7 THR HA 1.0 1.829 3.831 1989 636 A 61 LEU HDy% A 7 THR HA 1.0 1.800 3.674 1990 636 A 61 LEU HDx% A 7 THR HA 1.0 1.800 3.674 1991 637 A 56 GLY H A 7 THR HA 1.0 1.771 3.519 1992 637 A 7 THR HA A 7 THR H 1.0 1.771 3.519 1993 638 A 60 ALA HB% A 7 THR HA 1.0 1.978 5.180 1994 638 A 54 LEU HG A 7 THR HA 1.0 1.978 5.180 1995 638 A 7 THR HA A 8 LEU HBy 1.0 1.978 5.180 1996 639 A 39 ILE HG2% A 34 ASN HBy 1.0 1.796 3.650 1997 639 A 34 ASN HBy A 39 ILE HG12 1.0 1.796 3.650 1998 640 A 94 GLY HAy A 34 ASN HBx 1.0 1.776 3.546 1999 640 A 34 ASN HA A 34 ASN HBx 1.0 1.776 3.546 2000 641 A 54 LEU HDx% A 34 ASN HBx 1.0 1.859 4.021 2001 641 A 39 ILE HG2% A 34 ASN HBx 1.0 1.859 4.021 2002 641 A 39 ILE HG12 A 34 ASN HBx 1.0 1.859 4.021 2003 641 A 35 LEU HDx% A 34 ASN HBx 1.0 1.859 4.021 2004 642 A 53 VAL HGx% A 55 GLU HGy 1.0 1.806 3.702 2005 642 A 55 GLU HGy A 7 THR HG2% 1.0 1.806 3.702 2006 643 A 54 LEU HA A 55 GLU HGx 1.0 1.973 5.101 2007 643 A 55 GLU HGx A 7 THR HA 1.0 1.973 5.101 2008 644 A 55 GLU HGx A 7 THR HG2% 1.0 1.745 3.399 2009 644 A 53 VAL HGx% A 55 GLU HGx 1.0 1.745 3.399 2010 645 A 58 GLU HBy A 58 GLU HA 1.0 1.533 2.599 2011 645 A 58 GLU HGy A 58 GLU HA 1.0 1.533 2.599 2012 646 A 82 ARG HGx A 58 GLU HA 1.0 1.848 3.946 2013 646 A 61 LEU HBx A 58 GLU HA 1.0 1.848 3.946 2014 647 A 54 LEU HDy% A 67 GLU HGy 1.0 1.895 4.273 2015 647 A 109 LEU HDy% A 104 GLU HGy 1.0 1.895 4.273 2016 647 A 64 LEU HDx% A 67 GLU HGy 1.0 1.895 4.273 2017 648 A 146 GLU HA A 146 GLU HGx 1.0 1.641 2.971 2018 648 A 146 GLU HA A 146 GLU HGy 1.0 1.641 2.971 2019 648 A 104 GLU HGx A 104 GLU HA 1.0 1.641 2.971 2020 649 A 79 GLU HBy A 79 GLU HGx 1.0 1.421 2.273 2021 649 A 79 GLU HGy A 79 GLU HGx 1.0 1.421 2.273 2022 650 A 9 ILE HD1% A 81 MET HBx 1.0 1.639 2.965 2023 650 A 131 LEU HDx% A 81 MET HBx 1.0 1.639 2.965 2024 651 A 81 MET HE% A 81 MET HBx 1.0 1.517 2.551 2025 651 A 81 MET HBy A 81 MET HBx 1.0 1.517 2.551 2026 652 A 9 ILE HG12 A 81 MET HBx 1.0 1.928 4.552 2027 652 A 81 MET HBx A 7 THR HG2% 1.0 1.928 4.552 2028 653 A 62 GLU HA A 62 GLU HGy 1.0 1.657 3.031 2029 653 A 107 GLY HAx A 104 GLU HGy 1.0 1.657 3.031 2030 653 A 67 GLU HGy A 67 GLU HA 1.0 1.657 3.031 2031 653 A 67 GLU HGy A 63 SER HBy 1.0 1.657 3.031 2032 653 A 67 GLU HGy A 63 SER HBx 1.0 1.657 3.031 2033 653 A 107 GLY HAx A 110 GLU HGy 1.0 1.657 3.031 2034 653 A 104 GLU HGx A 107 GLY HAx 1.0 1.657 3.031 2035 654 A 110 GLU HGy A 111 GLU H 1.0 1.960 4.906 2036 654 A 66 SER H A 67 GLU HGy 1.0 1.960 4.906 2037 654 A 66 SER H A 62 GLU HGy 1.0 1.960 4.906 2038 655 A 62 GLU HGy A 66 SER HBx 1.0 1.705 3.221 2039 655 A 62 GLU HGy A 66 SER HBy 1.0 1.705 3.221 2040 655 A 110 GLU HA A 110 GLU HGy 1.0 1.705 3.221 2041 656 A 39 ILE HD1% A 67 GLU HGy 1.0 1.987 5.371 2042 656 A 136 ILE HG2% A 104 GLU HGy 1.0 1.987 5.371 2043 656 A 136 ILE HG2% A 104 GLU HGx 1.0 1.987 5.371 2044 656 A 100 LEU HDy% A 104 GLU HGx 1.0 1.987 5.371 2045 656 A 109 LEU HDx% A 110 GLU HGy 1.0 1.987 5.371 2046 656 A 100 LEU HDy% A 104 GLU HGy 1.0 1.987 5.371 2047 656 A 113 LEU HDy% A 110 GLU HGy 1.0 1.987 5.371 2048 657 A 110 GLU HGx A 111 GLU H 1.0 1.962 4.934 2049 657 A 62 GLU HGx A 66 SER H 1.0 1.962 4.934 2050 657 A 58 GLU HGx A 60 ALA H 1.0 1.962 4.934 2051 658 A 62 GLU HGx A 66 SER HBx 1.0 1.770 3.518 2052 658 A 62 GLU HGx A 66 SER HBy 1.0 1.770 3.518 2053 658 A 110 GLU HA A 110 GLU HGx 1.0 1.770 3.518 2054 659 A 62 GLU HGx A 65 PHE HDx 1.0 1.990 5.456 2055 659 A 62 GLU HGx A 65 PHE HDy 1.0 1.990 5.456 2056 659 A 58 GLU HGx A 84 TYR HEy 1.0 1.990 5.456 2057 659 A 58 GLU HGx A 84 TYR HEx 1.0 1.990 5.456 2058 660 A 95 MET H A 94 GLY HAy 1.0 1.872 4.102 2059 660 A 35 LEU H A 94 GLY HAy 1.0 1.872 4.102 2060 661 A 31 SER HA A 94 GLY HAy 1.0 1.962 4.940 2061 661 A 36 PRO HDx A 94 GLY HAy 1.0 1.962 4.940 2062 662 A 35 LEU HG A 94 GLY HAy 1.0 1.925 4.525 2063 662 A 35 LEU HBx A 94 GLY HAy 1.0 1.925 4.525 2064 663 A 39 ILE HG2% A 94 GLY HAy 1.0 1.744 3.392 2065 663 A 35 LEU HDx% A 94 GLY HAy 1.0 1.744 3.392 2066 664 A 35 LEU H A 94 GLY HAx 1.0 1.887 4.211 2067 664 A 95 MET H A 94 GLY HAx 1.0 1.887 4.211 2068 665 A 35 LEU HG A 94 GLY HAx 1.0 1.966 4.992 2069 665 A 35 LEU HBx A 94 GLY HAx 1.0 1.966 4.992 2070 666 A 111 GLU HGx A 107 GLY HAy 1.0 1.901 4.317 2071 666 A 107 GLY HAy A 110 GLU HBx 1.0 1.901 4.317 2072 666 A 110 GLU HBy A 107 GLY HAy 1.0 1.901 4.317 2073 667 A 107 GLY HAx A 110 GLU HBx 1.0 1.845 3.929 2074 667 A 110 GLU HBy A 107 GLY HAx 1.0 1.845 3.929 2075 668 A 34 ASN HA A 37 LEU H 1.0 1.911 4.409 2076 668 A 34 ASN HD2x A 34 ASN HA 1.0 1.911 4.409 2077 669 A 37 LEU HDx% A 34 ASN HA 1.0 1.632 2.934 2078 669 A 37 LEU HDy% A 34 ASN HA 1.0 1.632 2.934 2079 670 A 96 ARG HGx A 96 ARG HA 1.0 1.513 2.539 2080 670 A 96 ARG HGy A 96 ARG HA 1.0 1.513 2.539 2081 670 A 80 LEU HBy A 80 LEU HA 1.0 1.513 2.539 2082 671 A 4 MET HBx A 4 MET HA 1.0 1.524 2.572 2083 671 A 4 MET HBy A 4 MET HA 1.0 1.524 2.572 2084 672 A 146 GLU HBy A 146 GLU HA 1.0 1.581 2.759 2085 672 A 122 GLU HBy A 122 GLU HA 1.0 1.581 2.759 2086 673 A 37 LEU HBy A 37 LEU HA 1.0 1.595 2.805 2087 673 A 37 LEU HA A 36 PRO HBx 1.0 1.595 2.805 2088 674 A 57 THR H A 5 LEU HA 1.0 1.950 4.782 2089 674 A 56 GLY H A 5 LEU HA 1.0 1.950 4.782 2090 675 A 5 LEU HG A 5 LEU HA 1.0 1.561 2.693 2091 675 A 5 LEU HBx A 5 LEU HA 1.0 1.561 2.693 2092 676 A 102 LEU HBx A 102 LEU HA 1.0 1.547 2.645 2093 676 A 57 THR HG2% A 5 LEU HA 1.0 1.547 2.645 2094 677 A 62 GLU HBx A 60 ALA HA 1.0 1.936 4.632 2095 677 A 59 GLU HBy A 60 ALA HA 1.0 1.936 4.632 2096 677 A 37 LEU HBy A 60 ALA HA 1.0 1.936 4.632 2097 678 A 60 ALA HA A 39 ILE HD1% 1.0 1.956 4.854 2098 678 A 60 ALA HA A 39 ILE HG12 1.0 1.956 4.854 2099 679 A 134 ALA HA A 137 ALA HB% 1.0 1.428 2.294 2100 679 A 137 ALA HA A 137 ALA HB% 1.0 1.428 2.294 2101 680 A 78 VAL HGy% A 76 ASP HA 1.0 1.727 3.321 2102 680 A 78 VAL HGx% A 76 ASP HA 1.0 1.727 3.321 2103 680 A 136 ILE HG2% A 137 ALA HA 1.0 1.727 3.321 2104 681 A 25 ALA HA A 28 HIS HBy 1.0 1.630 2.930 2105 681 A 28 HIS HBx A 25 ALA HA 1.0 1.630 2.930 2106 682 A 25 ALA HA A 24 ASP HBx 1.0 1.977 5.161 2107 682 A 22 ASP HBx A 25 ALA HA 1.0 1.977 5.161 2108 683 A 10 TYR HDx A 65 PHE HA 1.0 1.829 3.831 2109 683 A 65 PHE HEy A 65 PHE HA 1.0 1.829 3.831 2110 683 A 65 PHE HEx A 65 PHE HA 1.0 1.829 3.831 2111 683 A 10 TYR HDy A 65 PHE HA 1.0 1.829 3.831 2112 683 A 69 GLN HE2y A 65 PHE HA 1.0 1.829 3.831 2113 684 A 59 GLU HA A 62 GLU H 1.0 1.834 3.864 2114 684 A 58 GLU H A 59 GLU HA 1.0 1.834 3.864 2115 685 A 67 GLU HA A 68 ILE H 1.0 1.926 4.536 2116 685 A 130 ARG HA A 133 SER H 1.0 1.926 4.536 2117 686 A 118 PHE HA A 119 GLY H 1.0 1.660 3.042 2118 686 A 118 PHE H A 118 PHE HA 1.0 1.660 3.042 2119 687 A 131 LEU HA A 132 LEU H 1.0 1.819 3.771 2120 687 A 131 LEU HA A 133 SER H 1.0 1.819 3.771 2121 688 A 79 GLU HA A 11 ARG H 1.0 1.839 3.891 2122 688 A 79 GLU HA A 9 ILE H 1.0 1.839 3.891 2123 689 A 65 PHE HEy A 79 GLU HA 1.0 1.882 4.180 2124 689 A 65 PHE HEx A 79 GLU HA 1.0 1.882 4.180 2125 689 A 65 PHE HZ A 79 GLU HA 1.0 1.882 4.180 2126 690 A 28 HIS H A 24 ASP HA 1.0 1.821 3.781 2127 690 A 27 VAL H A 24 ASP HA 1.0 1.821 3.781 2128 690 A 23 LEU H A 24 ASP HA 1.0 1.821 3.781 2129 691 A 113 LEU HA A 114 ARG H 1.0 1.847 3.935 2130 691 A 116 SER H A 113 LEU HA 1.0 1.847 3.935 2131 692 A 109 LEU H A 106 ASP HA 1.0 1.684 3.134 2132 692 A 107 GLY H A 106 ASP HA 1.0 1.684 3.134 2133 693 A 35 LEU HA A 38 GLY HAx 1.0 1.922 4.500 2134 693 A 36 PRO HDy A 35 LEU HA 1.0 1.922 4.500 2135 694 A 36 PRO HDx A 35 LEU HA 1.0 1.934 4.614 2136 694 A 35 LEU HA A 31 SER HA 1.0 1.934 4.614 2137 695 A 35 LEU HA A 35 LEU HG 1.0 1.716 3.268 2138 695 A 35 LEU HA A 35 LEU HBx 1.0 1.716 3.268 2139 696 A 67 GLU HA A 67 GLU HGx 1.0 1.543 2.633 2140 696 A 62 GLU HBx A 62 GLU HA 1.0 1.543 2.633 2141 696 A 130 ARG HA A 130 ARG HBy 1.0 1.543 2.633 2142 697 A 128 MET HA A 131 LEU HG 1.0 1.477 2.431 2143 697 A 128 MET HA A 81 MET HE% 1.0 1.477 2.431 2144 698 A 27 VAL HGy% A 28 HIS HA 1.0 1.803 3.689 2145 698 A 27 VAL HGx% A 28 HIS HA 1.0 1.803 3.689 2146 699 A 36 PRO HGy A 33 LYS HA 1.0 1.488 2.466 2147 699 A 111 GLU HBy A 111 GLU HA 1.0 1.488 2.466 2148 699 A 111 GLU HGx A 111 GLU HA 1.0 1.488 2.466 2149 700 A 33 LYS HBx A 33 LYS HA 1.0 1.446 2.342 2150 700 A 114 ARG HBx A 114 ARG HA 1.0 1.446 2.342 2151 700 A 114 ARG HBx A 111 GLU HA 1.0 1.446 2.342 2152 701 A 114 ARG HGx A 114 ARG HA 1.0 1.512 2.536 2153 701 A 114 ARG HGx A 111 GLU HA 1.0 1.512 2.536 2154 701 A 33 LYS HGy A 33 LYS HA 1.0 1.512 2.536 2155 702 A 114 ARG HBy A 114 ARG HA 1.0 1.417 2.263 2156 702 A 111 GLU HBx A 111 GLU HA 1.0 1.417 2.263 2157 703 A 67 GLU HA A 64 LEU HA 1.0 1.798 3.664 2158 703 A 63 SER HBx A 64 LEU HA 1.0 1.798 3.664 2159 703 A 63 SER HBy A 64 LEU HA 1.0 1.798 3.664 2160 704 A 64 LEU HA A 67 GLU HBx 1.0 1.890 4.234 2161 704 A 64 LEU HA A 33 LYS HDy 1.0 1.890 4.234 2162 705 A 79 GLU HBx A 79 GLU HA 1.0 1.444 2.338 2163 705 A 79 GLU HBy A 79 GLU HA 1.0 1.444 2.338 2164 705 A 79 GLU HGy A 79 GLU HA 1.0 1.444 2.338 2165 706 A 9 ILE HD1% A 81 MET HA 1.0 1.787 3.603 2166 706 A 131 LEU HDx% A 81 MET HA 1.0 1.787 3.603 2167 707 A 48 LEU HA A 48 LEU HDy% 1.0 1.591 2.793 2168 707 A 48 LEU HA A 48 LEU HDx% 1.0 1.591 2.793 2169 708 A 141 ARG HGx A 141 ARG HA 1.0 1.659 3.035 2170 708 A 141 ARG HGy A 141 ARG HA 1.0 1.659 3.035 2171 709 A 88 ARG HA A 89 ARG HGx 1.0 1.942 4.694 2172 709 A 89 ARG HGy A 88 ARG HA 1.0 1.942 4.694 2173 709 A 88 ARG HGy A 88 ARG HA 1.0 1.942 4.694 2174 710 A 5 LEU HG A 57 THR HA 1.0 2.000 5.930 2175 710 A 61 LEU HG A 57 THR HA 1.0 2.000 5.930 2176 710 A 5 LEU HBx A 57 THR HA 1.0 2.000 5.930 2177 710 A 5 LEU HBy A 57 THR HA 1.0 2.000 5.930 2178 711 A 121 THR HA A 120 VAL HGy% 1.0 1.882 4.170 2179 711 A 121 THR HA A 120 VAL HGx% 1.0 1.882 4.170 2180 712 A 120 VAL HGy% A 120 VAL HA 1.0 1.503 2.509 2181 712 A 120 VAL HGx% A 120 VAL HA 1.0 1.503 2.509 2182 713 A 69 GLN HE2y A 66 SER HA 1.0 1.882 4.180 2183 713 A 65 PHE HEy A 66 SER HA 1.0 1.882 4.180 2184 713 A 65 PHE HEx A 66 SER HA 1.0 1.882 4.180 2185 714 A 129 PHE HA A 132 LEU HBx 1.0 1.640 2.964 2186 714 A 69 GLN HGx A 66 SER HA 1.0 1.640 2.964 2187 714 A 69 GLN HGy A 66 SER HA 1.0 1.640 2.964 2188 715 A 63 SER H A 63 SER HA 1.0 1.637 2.955 2189 715 A 35 LEU H A 32 SER HA 1.0 1.637 2.955 2190 716 A 32 SER HA A 31 SER H 1.0 1.957 4.867 2191 716 A 63 SER HA A 62 GLU H 1.0 1.957 4.867 2192 717 A 63 SER HA A 64 LEU H 1.0 1.757 3.451 2193 717 A 32 SER HA A 33 LYS H 1.0 1.757 3.451 2194 718 A 62 GLU HBx A 63 SER HA 1.0 1.858 4.010 2195 718 A 36 PRO HGx A 32 SER HA 1.0 1.858 4.010 2196 718 A 33 LYS HBy A 32 SER HA 1.0 1.858 4.010 2197 719 A 32 SER HA A 32 SER H 1.0 1.601 2.827 2198 719 A 35 LEU H A 32 SER HA 1.0 1.601 2.827 2199 720 A 64 LEU HBy A 63 SER HA 1.0 1.848 3.950 2200 720 A 35 LEU HBx A 32 SER HA 1.0 1.848 3.950 2201 720 A 33 LYS HBx A 32 SER HA 1.0 1.848 3.950 2202 721 A 35 LEU HDy% A 32 SER HA 1.0 1.864 4.054 2203 721 A 35 LEU HDx% A 32 SER HA 1.0 1.864 4.054 2204 722 A 126 ASP H A 123 PRO HA 1.0 1.965 4.981 2205 722 A 125 ASN H A 123 PRO HA 1.0 1.965 4.981 2206 722 A 122 GLU H A 123 PRO HA 1.0 1.965 4.981 2207 723 A 129 PHE HBx A 123 PRO HA 1.0 1.849 3.955 2208 723 A 126 ASP HBy A 123 PRO HA 1.0 1.849 3.955 2209 724 A 79 GLU HGy A 65 PHE HZ 1.0 1.902 4.326 2210 724 A 65 PHE HEy A 79 GLU HGy 1.0 1.902 4.326 2211 724 A 65 PHE HEx A 79 GLU HGy 1.0 1.902 4.326 2212 725 A 65 PHE HEy A 79 GLU HGx 1.0 1.922 4.500 2213 725 A 65 PHE HEx A 79 GLU HGx 1.0 1.922 4.500 2214 725 A 65 PHE HZ A 79 GLU HGx 1.0 1.922 4.500 2215 726 A 55 GLU HGy A 54 LEU HA 1.0 1.880 4.158 2216 726 A 55 GLU HGy A 7 THR HA 1.0 1.880 4.158 2217 727 A 52 GLN HA A 54 LEU H 1.0 1.883 4.187 2218 727 A 74 HIS HA A 13 GLN H 1.0 1.883 4.187 2219 728 A 82 ARG HA A 83 ASP HBy 1.0 1.936 4.628 2220 728 A 7 THR HA A 83 ASP HBy 1.0 1.936 4.628 2221 729 A 41 GLY HAy A 54 LEU H 1.0 1.989 5.413 2222 729 A 55 GLU H A 41 GLY HAy 1.0 1.989 5.413 2223 730 A 27 VAL HGy% A 28 HIS HBy 1.0 1.900 4.312 2224 730 A 27 VAL HGx% A 28 HIS HBy 1.0 1.900 4.312 2225 731 A 27 VAL HGx% A 28 HIS HBx 1.0 1.951 4.801 2226 731 A 27 VAL HGy% A 28 HIS HBx 1.0 1.951 4.801 2227 732 A 11 ARG HGy A 12 SER H 1.0 1.914 4.432 2228 732 A 78 VAL H A 11 ARG HGy 1.0 1.914 4.432 2229 733 A 135 PHE HA A 137 ALA H 1.0 1.885 4.195 2230 733 A 135 PHE HA A 140 GLY H 1.0 1.885 4.195 2231 734 A 50 PHE HDx A 45 PHE HA 1.0 1.850 3.962 2232 734 A 50 PHE HDy A 45 PHE HA 1.0 1.850 3.962 2233 734 A 46 ASN HD2x A 45 PHE HA 1.0 1.850 3.962 2234 735 A 16 PRO HBx A 16 PRO HA 1.0 1.501 2.501 2235 735 A 16 PRO HGx A 16 PRO HA 1.0 1.501 2.501 2236 735 A 16 PRO HGy A 16 PRO HA 1.0 1.501 2.501 2237 736 A 36 PRO HDx A 34 ASN HA 1.0 1.964 4.968 2238 736 A 31 SER HA A 34 ASN HA 1.0 1.964 4.968 2239 736 A 30 ALA HA A 34 ASN HA 1.0 1.964 4.968 2240 737 A 9 ILE HG12 A 83 ASP HBy 1.0 1.936 4.626 2241 737 A 7 THR HG2% A 83 ASP HBy 1.0 1.936 4.626 2242 738 A 9 ILE HG12 A 83 ASP HBx 1.0 1.986 5.352 2243 738 A 83 ASP HBx A 7 THR HG2% 1.0 1.986 5.352 2244 739 A 81 MET HA A 9 ILE H 1.0 1.959 4.889 2245 739 A 81 MET HA A 83 ASP H 1.0 1.959 4.889 2246 740 A 8 LEU HG A 81 MET HA 1.0 1.931 4.583 2247 740 A 82 ARG HGx A 81 MET HA 1.0 1.931 4.583 2248 740 A 80 LEU HBx A 81 MET HA 1.0 1.931 4.583 2249 741 A 75 ARG HDx A 16 PRO HDy 1.0 1.734 3.346 2250 741 A 75 ARG HDy A 16 PRO HDy 1.0 1.734 3.346 2251 741 A 15 HIS HBx A 16 PRO HDy 1.0 1.734 3.346 2252 742 A 14 VAL HGx% A 16 PRO HDy 1.0 1.886 4.202 2253 742 A 75 ARG HGx A 16 PRO HDy 1.0 1.886 4.202 2254 743 A 12 SER HA A 78 VAL HB 1.0 1.930 4.578 2255 743 A 12 SER HA A 11 ARG HGy 1.0 1.930 4.578 2256 744 A 54 LEU HDy% A 68 ILE HG1y 1.0 1.855 3.993 2257 744 A 64 LEU HDx% A 68 ILE HG1y 1.0 1.855 3.993 2258 745 A 21 VAL HGy% A 15 HIS HBy 1.0 1.919 4.475 2259 745 A 14 VAL HGx% A 15 HIS HBy 1.0 1.919 4.475 2260 746 A 36 PRO HA A 35 LEU HDx% 1.0 1.846 3.934 2261 746 A 37 LEU HDx% A 36 PRO HA 1.0 1.846 3.934 2262 746 A 36 PRO HA A 35 LEU HDy% 1.0 1.846 3.934 2263 747 A 36 PRO HA A 35 LEU HG 1.0 1.806 3.706 2264 747 A 36 PRO HA A 35 LEU HBx 1.0 1.806 3.706 2265 748 A 131 LEU HDx% A 131 LEU HBx 1.0 1.473 2.419 2266 748 A 37 LEU HDx% A 37 LEU HBx 1.0 1.473 2.419 2267 748 A 37 LEU HDy% A 37 LEU HBx 1.0 1.473 2.419 2268 749 A 14 VAL HGx% A 50 PHE HDy 1.0 1.937 4.649 2269 749 A 14 VAL HGx% A 48 LEU H 1.0 1.937 4.649 2270 749 A 14 VAL HGx% A 46 ASN HD2x 1.0 1.937 4.649 2271 750 A 14 VAL HGx% A 75 ARG HDx 1.0 1.895 4.271 2272 750 A 14 VAL HGx% A 75 ARG HDy 1.0 1.895 4.271 2273 750 A 14 VAL HGx% A 15 HIS HBx 1.0 1.895 4.271 2274 751 A 14 VAL HGx% A 16 PRO HGx 1.0 1.762 3.478 2275 751 A 14 VAL HGx% A 16 PRO HGy 1.0 1.762 3.478 2276 751 A 14 VAL HGx% A 13 GLN HBx 1.0 1.762 3.478 2277 752 A 101 ARG HGy A 46 ASN HBy 1.0 1.922 4.504 2278 752 A 100 LEU HBx A 46 ASN HBy 1.0 1.922 4.504 2279 753 A 135 PHE HZ A 46 ASN HBy 1.0 1.939 4.661 2280 753 A 135 PHE HEx A 46 ASN HBy 1.0 1.939 4.661 2281 753 A 135 PHE HEy A 46 ASN HBy 1.0 1.939 4.661 2282 754 A 135 PHE HZ A 46 ASN HBx 1.0 1.887 4.207 2283 754 A 135 PHE HEy A 46 ASN HBx 1.0 1.887 4.207 2284 755 A 103 PHE HEy A 98 LEU HBy 1.0 1.890 4.234 2285 755 A 103 PHE HEx A 98 LEU HBy 1.0 1.890 4.234 2286 755 A 103 PHE HDy A 98 LEU HBy 1.0 1.890 4.234 2287 755 A 103 PHE HDx A 98 LEU HBy 1.0 1.890 4.234 2288 756 A 98 LEU HBx A 115 PHE HEy 1.0 1.922 4.500 2289 756 A 103 PHE HEx A 98 LEU HBx 1.0 1.922 4.500 2290 756 A 103 PHE HDy A 98 LEU HBx 1.0 1.922 4.500 2291 756 A 98 LEU HBx A 103 PHE HZ 1.0 1.922 4.500 2292 756 A 103 PHE HDx A 98 LEU HBx 1.0 1.922 4.500 2293 756 A 98 LEU HBx A 115 PHE HEx 1.0 1.922 4.500 2294 756 A 103 PHE HEy A 98 LEU HBx 1.0 1.922 4.500 2295 757 A 44 LEU HDx% A 53 VAL H 1.0 1.818 3.770 2296 757 A 44 LEU HDx% A 51 PHE H 1.0 1.818 3.770 2297 758 A 15 HIS HA A 75 ARG HGy 1.0 1.975 5.133 2298 758 A 14 VAL HA A 75 ARG HGy 1.0 1.975 5.133 2299 759 A 75 ARG HDx A 17 ASP H 1.0 1.947 4.757 2300 759 A 75 ARG HDx A 13 GLN H 1.0 1.947 4.757 2301 760 A 90 PHE HBx A 93 THR HB 1.0 1.923 4.507 2302 760 A 90 PHE HBx A 91 HIS HA 1.0 1.923 4.507 2303 761 A 9 ILE HD1% A 132 LEU HA 1.0 1.717 3.273 2304 761 A 44 LEU HDy% A 132 LEU HA 1.0 1.717 3.273 2305 761 A 53 VAL HGy% A 132 LEU HA 1.0 1.717 3.273 2306 762 A 144 LEU HDx% A 145 PRO HGx 1.0 1.755 3.445 2307 762 A 144 LEU HDx% A 145 PRO HGy 1.0 1.755 3.445 2308 763 A 35 LEU HDy% A 35 LEU HBx 1.0 1.579 2.753 2309 763 A 35 LEU HDx% A 35 LEU HBx 1.0 1.579 2.753 2310 764 A 35 LEU HBy A 94 GLY HAx 1.0 1.873 4.109 2311 764 A 35 LEU HBy A 32 SER HA 1.0 1.873 4.109 2312 765 A 49 GLN HBy A 44 LEU HDy% 1.0 1.974 5.120 2313 765 A 46 ASN HBx A 44 LEU HDy% 1.0 1.974 5.120 2314 766 A 44 LEU HBy A 100 LEU HDx% 1.0 1.788 3.604 2315 766 A 44 LEU HBy A 43 LEU HDy% 1.0 1.788 3.604 2316 766 A 44 LEU HBy A 51 PHE HBx 1.0 1.788 3.604 2317 767 A 51 PHE HBy A 50 PHE HA 1.0 1.933 4.599 2318 767 A 11 ARG HBy A 50 PHE HA 1.0 1.933 4.599 2319 768 A 42 ILE HG2% A 95 MET HA 1.0 1.929 4.563 2320 768 A 42 ILE HG2% A 53 VAL HA 1.0 1.929 4.563 2321 769 A 132 LEU HA A 42 ILE HG2% 1.0 1.902 4.330 2322 769 A 42 ILE HG2% A 41 GLY HAx 1.0 1.902 4.330 2323 770 A 21 VAL HB A 21 VAL HGy% 1.0 1.429 2.299 2324 770 A 81 MET HE% A 7 THR HG2% 1.0 1.429 2.299 2325 771 A 50 PHE HA A 45 PHE HBx 1.0 1.940 4.680 2326 771 A 44 LEU HA A 45 PHE HBx 1.0 1.940 4.680 2327 772 A 50 PHE HDx A 45 PHE HBx 1.0 1.951 4.791 2328 772 A 50 PHE HDy A 45 PHE HBx 1.0 1.951 4.791 2329 773 A 4 MET HBx A 3 PHE HA 1.0 1.848 3.946 2330 773 A 4 MET HBy A 3 PHE HA 1.0 1.848 3.946 2331 773 A 2 GLU HBy A 3 PHE HA 1.0 1.848 3.946 2332 774 A 10 TYR HEx A 10 TYR HA 1.0 1.943 4.705 2333 774 A 51 PHE HEx A 10 TYR HA 1.0 1.943 4.705 2334 774 A 10 TYR HEy A 10 TYR HA 1.0 1.943 4.705 2335 774 A 65 PHE HDy A 10 TYR HA 1.0 1.943 4.705 2336 774 A 65 PHE HDx A 10 TYR HA 1.0 1.943 4.705 2337 775 A 65 PHE HEy A 10 TYR HA 1.0 1.940 4.676 2338 775 A 65 PHE HEx A 10 TYR HA 1.0 1.940 4.676 2339 775 A 10 TYR HDx A 10 TYR HA 1.0 1.940 4.676 2340 775 A 10 TYR HDy A 10 TYR HA 1.0 1.940 4.676 2341 776 A 50 PHE HEx A 50 PHE HBx 1.0 1.884 4.192 2342 776 A 50 PHE HEy A 50 PHE HBx 1.0 1.884 4.192 2343 776 A 10 TYR HEy A 50 PHE HBx 1.0 1.884 4.192 2344 776 A 10 TYR HEx A 50 PHE HBx 1.0 1.884 4.192 2345 777 A 50 PHE HEy A 50 PHE HBy 1.0 1.881 4.167 2346 777 A 45 PHE HEx A 50 PHE HBy 1.0 1.881 4.167 2347 777 A 10 TYR HEy A 50 PHE HBy 1.0 1.881 4.167 2348 777 A 10 TYR HEx A 50 PHE HBy 1.0 1.881 4.167 2349 777 A 50 PHE HEx A 50 PHE HBy 1.0 1.881 4.167 2350 777 A 45 PHE HEy A 50 PHE HBy 1.0 1.881 4.167 2351 778 A 135 PHE HZ A 50 PHE HA 1.0 1.916 4.442 2352 778 A 135 PHE HEy A 50 PHE HA 1.0 1.916 4.442 2353 779 A 90 PHE HBx A 41 GLY H 1.0 1.906 4.366 2354 779 A 90 PHE HBx A 91 HIS H 1.0 1.906 4.366 2355 780 A 120 VAL HGx% A 118 PHE HA 1.0 1.929 4.567 2356 780 A 89 ARG HBx A 118 PHE HA 1.0 1.929 4.567 2357 780 A 120 VAL HGy% A 118 PHE HA 1.0 1.929 4.567 2358 781 A 135 PHE HBx A 136 ILE HG2% 1.0 1.823 3.801 2359 781 A 135 PHE HBx A 80 LEU HDy% 1.0 1.823 3.801 2360 781 A 135 PHE HBx A 80 LEU HDx% 1.0 1.823 3.801 2361 781 A 44 LEU HDx% A 135 PHE HBx 1.0 1.823 3.801 2362 781 A 131 LEU HDx% A 135 PHE HBx 1.0 1.823 3.801 2363 782 A 111 GLU HGy A 110 GLU H 1.0 1.906 4.362 2364 782 A 111 GLU HGy A 112 ILE H 1.0 1.906 4.362 2365 783 A 111 GLU HGx A 110 GLU H 1.0 1.910 4.394 2366 783 A 111 GLU HGx A 112 ILE H 1.0 1.910 4.394 2367 784 A 135 PHE HDy A 49 GLN HGx 1.0 1.885 4.195 2368 784 A 135 PHE HDx A 49 GLN HGx 1.0 1.885 4.195 2369 784 A 49 GLN HGx A 49 GLN HE2x 1.0 1.885 4.195 2370 785 A 115 PHE HZ A 96 ARG HBx 1.0 1.905 4.345 2371 785 A 115 PHE HZ A 96 ARG HBy 1.0 1.905 4.345 2372 785 A 96 ARG HBx A 96 ARG HE 1.0 1.905 4.345 2373 785 A 96 ARG HBy A 96 ARG HE 1.0 1.905 4.345 2374 786 A 51 PHE HBx A 11 ARG HA 1.0 1.917 4.449 2375 786 A 43 LEU HDy% A 11 ARG HA 1.0 1.917 4.449 2376 787 A 130 ARG H A 127 ARG HGy 1.0 1.939 4.659 2377 787 A 128 MET H A 127 ARG HGx 1.0 1.939 4.659 2378 787 A 128 MET H A 127 ARG HGy 1.0 1.939 4.659 2379 787 A 130 ARG H A 127 ARG HGx 1.0 1.939 4.659 2380 788 A 100 LEU HDx% A 46 ASN HD2y 1.0 1.904 4.342 2381 788 A 9 ILE HG12 A 10 TYR H 1.0 1.904 4.342 2382 789 A 37 LEU HDy% A 63 SER HBx 1.0 1.934 4.606 2383 789 A 37 LEU HDy% A 63 SER HBy 1.0 1.934 4.606 2384 789 A 61 LEU HA A 37 LEU HDy% 1.0 1.934 4.606 2385 789 A 37 LEU HDy% A 36 PRO HDy 1.0 1.934 4.606 2386 790 A 50 PHE HZ A 43 LEU HDy% 1.0 1.917 4.451 2387 790 A 51 PHE HDx A 43 LEU HDy% 1.0 1.917 4.451 2388 790 A 51 PHE HDy A 43 LEU HDy% 1.0 1.917 4.451 2389 791 A 30 ALA H A 26 LEU HDy% 1.0 1.921 4.489 2390 791 B 1 FMN H9 A 26 LEU HDy% 1.0 1.921 4.489 2391 791 A 26 LEU HDy% A 29 ARG H 1.0 1.921 4.489 2392 792 A 26 LEU HDy% A 97 ILE H 1.0 1.947 4.745 2393 792 A 26 LEU HDy% A 52 GLN HE2y 1.0 1.947 4.745 2394 792 A 26 LEU HDy% A 31 SER H 1.0 1.947 4.745 2395 793 A 9 ILE HG2% A 79 GLU HA 1.0 1.943 4.699 2396 793 A 9 ILE HG2% A 131 LEU HA 1.0 1.943 4.699 2397 794 A 66 SER H A 68 ILE HG2% 1.0 1.928 4.550 2398 794 B 1 FMN H6 A 68 ILE HG2% 1.0 1.928 4.550 2399 795 A 141 ARG HBx A 138 ASP HBy 1.0 1.838 3.886 2400 795 A 141 ARG HBy A 138 ASP HBy 1.0 1.838 3.886 2401 795 A 134 ALA HB% A 138 ASP HBy 1.0 1.838 3.886 2402 796 A 138 ASP HBy A 139 GLY HAy 1.0 1.886 4.204 2403 796 A 138 ASP HBx A 139 GLY HAx 1.0 1.886 4.204 2404 796 A 140 GLY HAy A 138 ASP HBx 1.0 1.886 4.204 2405 796 A 138 ASP HBy A 139 GLY HAx 1.0 1.886 4.204 2406 796 A 140 GLY HAx A 138 ASP HBx 1.0 1.886 4.204 2407 796 A 138 ASP HBx A 139 GLY HAy 1.0 1.886 4.204 2408 796 A 140 GLY HAy A 138 ASP HBy 1.0 1.886 4.204 2409 796 A 140 GLY HAx A 138 ASP HBy 1.0 1.886 4.204 2410 797 A 27 VAL HGy% A 24 ASP HBx 1.0 1.905 4.359 2411 797 A 21 VAL HGx% A 24 ASP HBx 1.0 1.905 4.359 2412 797 A 27 VAL HGx% A 24 ASP HBx 1.0 1.905 4.359 2413 798 A 113 LEU HA A 112 ILE HB 1.0 1.914 4.430 2414 798 A 111 GLU HA A 112 ILE HB 1.0 1.914 4.430 2415 799 A 81 MET HBy A 9 ILE H 1.0 1.930 4.572 2416 799 A 81 MET HBy A 83 ASP H 1.0 1.930 4.572 2417 800 A 65 PHE HEx A 77 VAL HB 1.0 1.905 4.355 2418 800 A 65 PHE HEy A 77 VAL HB 1.0 1.905 4.355 2419 800 A 10 TYR HDx A 77 VAL HB 1.0 1.905 4.355 2420 800 A 10 TYR HDy A 77 VAL HB 1.0 1.905 4.355 2421 801 A 102 LEU HG A 45 PHE HBx 1.0 1.935 4.621 2422 801 A 98 LEU HBx A 45 PHE HBx 1.0 1.935 4.621 2423 801 A 97 ILE HG12 A 45 PHE HBx 1.0 1.935 4.621 2424 802 A 50 PHE HBy B 1 FMN H7M% 1.0 1.983 5.273 2425 802 A 50 PHE HBy A 52 GLN HBx 1.0 1.983 5.273 2426 803 A 128 MET HE% A 123 PRO HA 1.0 1.898 4.294 2427 803 A 124 VAL HB A 123 PRO HA 1.0 1.898 4.294 2428 803 A 120 VAL HB A 123 PRO HA 1.0 1.898 4.294 2429 804 A 97 ILE HG2% A 26 LEU H 1.0 1.937 4.639 2430 804 A 97 ILE HG2% A 96 ARG H 1.0 1.937 4.639 2431 804 A 97 ILE HG2% A 50 PHE HDx 1.0 1.937 4.639 2432 805 A 97 ILE HG2% A 45 PHE H 1.0 1.918 4.460 2433 805 A 97 ILE HG2% A 27 VAL H 1.0 1.918 4.460 2434 805 A 23 LEU H A 97 ILE HG2% 1.0 1.918 4.460 2435 806 A 82 ARG HA A 79 GLU HGx 1.0 1.967 5.001 2436 806 A 10 TYR HA A 79 GLU HGx 1.0 1.967 5.001 2437 807 A 82 ARG HGx A 79 GLU HGx 1.0 1.862 4.036 2438 807 A 80 LEU HBx A 79 GLU HGx 1.0 1.862 4.036 2439 807 A 8 LEU HG A 79 GLU HGx 1.0 1.862 4.036 2440 808 A 65 PHE HEy A 68 ILE HB 1.0 1.961 4.925 2441 808 A 69 GLN HE2y A 68 ILE HB 1.0 1.961 4.925 2442 808 A 10 TYR HDx A 68 ILE HB 1.0 1.961 4.925 2443 808 A 10 TYR HDy A 68 ILE HB 1.0 1.961 4.925 2444 808 A 65 PHE HEx A 68 ILE HB 1.0 1.961 4.925 2445 809 A 64 LEU HDx% A 68 ILE HB 1.0 1.971 5.065 2446 809 A 54 LEU HDy% A 68 ILE HB 1.0 1.971 5.065 2447 810 A 68 ILE HG2% A 33 LYS HDy 1.0 1.970 5.058 2448 810 A 68 ILE HG2% A 67 GLU HBx 1.0 1.970 5.058 2449 810 A 68 ILE HG2% A 78 VAL HB 1.0 1.970 5.058 2450 810 A 79 GLU HGy A 68 ILE HG2% 1.0 1.970 5.058 2451 810 A 79 GLU HBx A 68 ILE HG2% 1.0 1.970 5.058 2452 810 A 73 ARG HBy A 68 ILE HG2% 1.0 1.970 5.058 2453 810 A 11 ARG HGy A 68 ILE HG2% 1.0 1.970 5.058 2454 811 A 68 ILE HD1% A 52 GLN HE2x 1.0 1.907 4.371 2455 811 A 68 ILE HD1% A 67 GLU H 1.0 1.907 4.371 2456 812 A 68 ILE HD1% A 52 GLN HGy 1.0 1.994 5.570 2457 812 A 68 ILE HD1% B 1 FMN H8M% 1.0 1.994 5.570 2458 813 A 103 PHE HEy A 107 GLY HAy 1.0 1.906 4.358 2459 813 A 103 PHE HEx A 107 GLY HAy 1.0 1.906 4.358 2460 813 A 103 PHE HDy A 107 GLY HAy 1.0 1.906 4.358 2461 813 A 103 PHE HDx A 107 GLY HAy 1.0 1.906 4.358 2462 814 A 59 GLU HBy A 6 THR HB 1.0 1.953 4.813 2463 814 A 58 GLU HBx A 6 THR HB 1.0 1.953 4.813 2464 815 A 82 ARG HGx A 6 THR HB 1.0 1.931 4.583 2465 815 A 61 LEU HBx A 6 THR HB 1.0 1.931 4.583 2466 816 A 8 LEU HBx A 6 THR HB 1.0 1.988 5.398 2467 816 A 6 THR HB A 7 THR HG2% 1.0 1.988 5.398 2468 817 A 81 MET HBx A 9 ILE H 1.0 1.894 4.266 2469 817 A 81 MET HBx A 83 ASP H 1.0 1.894 4.266 2470 818 A 56 GLY H A 55 GLU HGy 1.0 1.958 4.882 2471 818 A 55 GLU HGy A 7 THR H 1.0 1.958 4.882 2472 819 A 90 PHE HEx A 55 GLU HGy 1.0 1.924 4.510 2473 819 A 90 PHE HDy A 55 GLU HGy 1.0 1.924 4.510 2474 819 A 90 PHE HDx A 55 GLU HGy 1.0 1.924 4.510 2475 819 A 90 PHE HEy A 55 GLU HGy 1.0 1.924 4.510 2476 820 A 101 ARG H A 101 ARG HDy 1.0 1.862 4.042 2477 820 A 101 ARG H A 101 ARG HDx 1.0 1.862 4.042 2478 820 A 126 ASP HBy A 130 ARG H 1.0 1.862 4.042 2479 820 A 126 ASP HBy A 128 MET H 1.0 1.862 4.042 2480 821 A 118 PHE HBx A 120 VAL H 1.0 1.888 4.216 2481 821 A 25 ALA H A 22 ASP HBy 1.0 1.888 4.216 2482 822 A 82 ARG HA A 8 LEU HBx 1.0 1.991 5.465 2483 822 A 7 THR HA A 8 LEU HBx 1.0 1.991 5.465 2484 823 A 98 LEU HDy% A 106 ASP H 1.0 1.977 5.169 2485 823 A 98 LEU HDy% A 97 ILE H 1.0 1.977 5.169 2486 823 A 104 GLU H A 98 LEU HDy% 1.0 1.977 5.169 2487 824 A 53 VAL HB A 132 LEU HDx% 1.0 1.714 3.262 2488 824 A 44 LEU HG A 132 LEU HDx% 1.0 1.714 3.262 2489 825 A 132 LEU HDx% A 128 MET HGy 1.0 1.880 4.164 2490 825 A 132 LEU HDx% A 135 PHE HBy 1.0 1.880 4.164 2491 826 A 100 LEU HA A 99 ASP HBx 1.0 1.943 4.699 2492 826 A 46 ASN HBx A 100 LEU HA 1.0 1.943 4.699 2493 827 A 47 GLY HAx A 21 VAL HGx% 1.0 1.962 4.944 2494 827 A 47 GLY HAx A 48 LEU HDx% 1.0 1.962 4.944 2495 827 A 47 GLY HAx A 48 LEU HDy% 1.0 1.962 4.944 2496 828 A 47 GLY HAx A 14 VAL HGx% 1.0 1.943 4.701 2497 828 A 47 GLY HAx A 14 VAL HGy% 1.0 1.943 4.701 2498 829 A 100 LEU HDx% A 46 ASN HD2x 1.0 1.966 4.992 2499 829 A 100 LEU HDx% A 103 PHE H 1.0 1.966 4.992 2500 829 A 100 LEU HDx% A 50 PHE HDx 1.0 1.966 4.992 2501 830 A 9 ILE HG12 A 10 TYR HBx 1.0 1.894 4.260 2502 830 A 100 LEU HDx% A 111 GLU HGy 1.0 1.894 4.260 2503 830 A 9 ILE HG12 A 55 GLU HGy 1.0 1.894 4.260 2504 830 A 100 LEU HDx% A 135 PHE HBx 1.0 1.894 4.260 2505 830 A 9 ILE HG12 A 55 GLU HBy 1.0 1.894 4.260 2506 830 A 100 LEU HDx% A 104 GLU HBy 1.0 1.894 4.260 2507 831 A 100 LEU HDx% A 99 ASP HA 1.0 1.953 4.823 2508 831 A 9 ILE HG12 A 54 LEU HA 1.0 1.953 4.823 2509 831 A 9 ILE HG12 A 7 THR HA 1.0 1.953 4.823 2510 832 A 9 ILE HG12 A 128 MET H 1.0 1.986 5.328 2511 832 A 100 LEU HDx% A 51 PHE H 1.0 1.986 5.328 2512 832 A 100 LEU HDx% A 101 ARG H 1.0 1.986 5.328 2513 832 A 100 LEU HDx% A 108 ALA H 1.0 1.986 5.328 2514 833 A 120 VAL HGx% A 90 PHE HDy 1.0 1.927 4.543 2515 833 A 120 VAL HGx% A 90 PHE HDx 1.0 1.927 4.543 2516 833 A 120 VAL HGy% A 90 PHE HEy 1.0 1.927 4.543 2517 833 A 120 VAL HGy% A 129 PHE HEx 1.0 1.927 4.543 2518 833 A 120 VAL HGy% A 118 PHE HEy 1.0 1.927 4.543 2519 833 A 120 VAL HGy% A 90 PHE HEx 1.0 1.927 4.543 2520 833 A 120 VAL HGx% A 90 PHE HEx 1.0 1.927 4.543 2521 833 A 120 VAL HGy% A 90 PHE HDy 1.0 1.927 4.543 2522 833 A 120 VAL HGx% A 90 PHE HEy 1.0 1.927 4.543 2523 833 A 120 VAL HGx% A 118 PHE HEy 1.0 1.927 4.543 2524 833 A 120 VAL HGy% A 129 PHE HEy 1.0 1.927 4.543 2525 833 A 120 VAL HGy% A 90 PHE HDx 1.0 1.927 4.543 2526 833 A 120 VAL HGy% A 118 PHE HEx 1.0 1.927 4.543 2527 833 A 120 VAL HGx% A 118 PHE HEx 1.0 1.927 4.543 2528 834 A 120 VAL HGx% A 119 GLY H 1.0 1.955 4.841 2529 834 A 120 VAL HGy% A 119 GLY H 1.0 1.955 4.841 2530 835 A 102 LEU H A 98 LEU HDy% 1.0 1.861 4.033 2531 835 A 109 LEU H A 98 LEU HDy% 1.0 1.861 4.033 2532 836 A 60 ALA HB% A 39 ILE HA 1.0 1.796 3.652 2533 836 A 39 ILE HB A 39 ILE HA 1.0 1.796 3.652 2534 837 A 39 ILE HG12 A 39 ILE HA 1.0 1.604 2.836 2535 837 A 39 ILE HG2% A 39 ILE HA 1.0 1.604 2.836 2536 838 A 40 THR HA A 35 LEU HDx% 1.0 1.713 3.257 2537 838 A 40 THR HA A 39 ILE HG2% 1.0 1.713 3.257 2538 839 A 40 THR HA A 95 MET HE% 1.0 1.961 4.917 2539 839 A 40 THR HA A 55 GLU HGx 1.0 1.961 4.917 2540 840 A 131 LEU HDx% A 53 VAL HA 1.0 1.927 4.549 2541 840 A 131 LEU HDx% A 80 LEU HA 1.0 1.927 4.549 2542 841 A 9 ILE HG2% A 132 LEU H 1.0 1.945 4.723 2543 841 A 9 ILE HG2% A 53 VAL H 1.0 1.945 4.723 2544 842 A 64 LEU HDy% A 67 GLU H 1.0 1.959 4.899 2545 842 A 64 LEU HDy% A 34 ASN HD2y 1.0 1.959 4.899 2546 843 A 28 HIS HA A 29 ARG H 1.0 1.842 3.912 2547 843 A 30 ALA H A 28 HIS HA 1.0 1.842 3.912 2548 844 A 28 HIS HBy A 28 HIS HA 1.0 1.531 2.595 2549 844 A 28 HIS HBx A 28 HIS HA 1.0 1.531 2.595 2550 845 A 32 SER HBx A 28 HIS HA 1.0 1.920 4.488 2551 845 A 29 ARG HA A 28 HIS HA 1.0 1.920 4.488 2552 846 A 8 LEU HDy% A 65 PHE HA 1.0 1.780 3.566 2553 846 A 68 ILE HD1% A 65 PHE HA 1.0 1.780 3.566 2554 847 A 54 LEU HDy% A 65 PHE HA 1.0 1.917 4.453 2555 847 A 64 LEU HDx% A 65 PHE HA 1.0 1.917 4.453 2556 848 A 65 PHE HA A 68 ILE HG12 1.0 1.878 4.144 2557 848 A 61 LEU HBx A 65 PHE HA 1.0 1.878 4.144 2558 848 A 8 LEU HG A 65 PHE HA 1.0 1.878 4.144 2559 849 A 62 GLU HBx A 59 GLU HA 1.0 1.524 2.572 2560 849 A 59 GLU HBy A 59 GLU HA 1.0 1.524 2.572 2561 850 A 130 ARG HA A 134 ALA H 1.0 1.888 4.220 2562 850 A 66 SER H A 67 GLU HA 1.0 1.888 4.220 2563 850 A 66 SER H A 62 GLU HA 1.0 1.888 4.220 2564 851 A 67 GLU HA A 68 ILE HG12 1.0 1.899 4.305 2565 851 A 82 ARG HGx A 62 GLU HA 1.0 1.899 4.305 2566 851 A 62 GLU HA A 61 LEU HBx 1.0 1.899 4.305 2567 851 A 8 LEU HG A 62 GLU HA 1.0 1.899 4.305 2568 852 A 8 LEU HDy% A 62 GLU HA 1.0 1.920 4.484 2569 852 A 68 ILE HD1% A 67 GLU HA 1.0 1.920 4.484 2570 853 A 29 ARG HA A 29 ARG HBx 1.0 1.679 3.115 2571 853 A 128 MET HA A 81 MET HBx 1.0 1.679 3.115 2572 853 A 110 GLU HA A 114 ARG HGy 1.0 1.679 3.115 2573 854 A 110 GLU HA A 113 LEU HBy 1.0 1.628 2.922 2574 854 A 29 ARG HA A 29 ARG HBy 1.0 1.628 2.922 2575 855 A 128 MET HA A 131 LEU HBy 1.0 1.573 2.729 2576 855 A 110 GLU HA A 110 GLU HBy 1.0 1.573 2.729 2577 856 A 44 LEU HDx% A 45 PHE HA 1.0 1.905 4.351 2578 856 A 100 LEU HDy% A 45 PHE HA 1.0 1.905 4.351 2579 856 A 45 PHE HA A 97 ILE HD1% 1.0 1.905 4.351 2580 857 A 100 LEU HDx% A 45 PHE HA 1.0 1.893 4.259 2581 857 A 51 PHE HBx A 45 PHE HA 1.0 1.893 4.259 2582 857 A 21 VAL HGy% A 45 PHE HA 1.0 1.893 4.259 2583 857 A 45 PHE HA A 43 LEU HDy% 1.0 1.893 4.259 2584 858 A 50 PHE HBy A 49 GLN HA 1.0 1.906 4.354 2585 858 A 12 SER HBy A 49 GLN HA 1.0 1.906 4.354 2586 859 A 50 PHE HDy A 49 GLN HA 1.0 1.917 4.447 2587 859 A 46 ASN HD2x A 49 GLN HA 1.0 1.917 4.447 2588 860 A 135 PHE HZ A 49 GLN HA 1.0 1.955 4.849 2589 860 A 135 PHE HEx A 49 GLN HA 1.0 1.955 4.849 2590 861 A 95 MET HE% A 55 GLU H 1.0 1.952 4.814 2591 861 A 95 MET HE% A 54 LEU H 1.0 1.952 4.814 2592 862 A 128 MET HE% A 118 PHE HBx 1.0 1.874 4.118 2593 862 A 13 GLN HBx A 76 ASP HBy 1.0 1.874 4.118 2594 863 A 50 PHE HDx A 21 VAL HGy% 1.0 1.917 4.453 2595 863 A 50 PHE HDy A 21 VAL HGy% 1.0 1.917 4.453 2596 864 A 128 MET HE% A 133 SER HBy 1.0 1.935 4.625 2597 864 A 128 MET HE% A 116 SER HBx 1.0 1.935 4.625 2598 864 A 128 MET HE% A 133 SER HBx 1.0 1.935 4.625 2599 864 A 128 MET HE% A 116 SER HBy 1.0 1.935 4.625 2600 865 A 97 ILE HG13 A 97 ILE H 1.0 1.896 4.280 2601 865 A 97 ILE HG13 A 52 GLN HE2y 1.0 1.896 4.280 2602 866 A 65 PHE HEx A 69 GLN HBy 1.0 1.889 4.221 2603 866 A 65 PHE HEy A 69 GLN HBy 1.0 1.889 4.221 2604 866 A 69 GLN HE2y A 69 GLN HBx 1.0 1.889 4.221 2605 866 A 69 GLN HE2y A 69 GLN HBy 1.0 1.889 4.221 2606 866 A 65 PHE HEy A 69 GLN HBx 1.0 1.889 4.221 2607 866 A 65 PHE HEx A 69 GLN HBx 1.0 1.889 4.221 2608 867 A 44 LEU HG A 135 PHE HDy 1.0 1.896 4.284 2609 867 A 44 LEU HG A 135 PHE HDx 1.0 1.896 4.284 2610 867 A 44 LEU HG A 51 PHE HEy 1.0 1.896 4.284 2611 868 A 44 LEU HG A 135 PHE HZ 1.0 1.896 4.280 2612 868 A 44 LEU HG A 135 PHE HEy 1.0 1.896 4.280 2613 869 A 14 VAL HA A 14 VAL HGx% 1.0 1.612 2.864 2614 869 A 14 VAL HA A 14 VAL HGy% 1.0 1.612 2.864 2615 870 A 50 PHE HEy A 14 VAL HA 1.0 1.830 3.842 2616 870 A 50 PHE HEx A 14 VAL HA 1.0 1.830 3.842 2617 870 A 45 PHE HEy A 14 VAL HA 1.0 1.830 3.842 2618 870 A 45 PHE HEx A 14 VAL HA 1.0 1.830 3.842 2619 871 A 95 MET HA A 96 ARG H 1.0 1.609 2.853 2620 871 A 95 MET HA A 95 MET H 1.0 1.609 2.853 2621 872 A 37 LEU HDy% A 60 ALA HA 1.0 1.897 4.291 2622 872 A 64 LEU HDy% A 60 ALA HA 1.0 1.897 4.291 2623 873 A 28 HIS H A 43 LEU HDx% 1.0 1.946 4.748 2624 873 A 43 LEU HDx% A 52 GLN H 1.0 1.946 4.748 2625 873 A 27 VAL H A 43 LEU HDx% 1.0 1.946 4.748 2626 873 A 43 LEU HDx% A 45 PHE H 1.0 1.946 4.748 2627 873 A 23 LEU H A 43 LEU HDx% 1.0 1.946 4.748 2628 874 A 134 ALA H A 137 ALA HB% 1.0 1.890 4.238 2629 874 A 135 PHE H A 137 ALA HB% 1.0 1.890 4.238 2630 875 B 1 FMN H8M% A 43 LEU HDx% 1.0 1.966 4.984 2631 875 A 52 GLN HGy A 43 LEU HDx% 1.0 1.966 4.984 2632 876 A 43 LEU HDx% A 96 ARG HDy 1.0 1.996 5.640 2633 876 A 43 LEU HDx% A 45 PHE HBx 1.0 1.996 5.640 2634 876 A 73 ARG HDx A 43 LEU HDx% 1.0 1.996 5.640 2635 877 A 68 ILE HA A 43 LEU HDx% 1.0 1.999 5.891 2636 877 A 43 LEU HDx% A 31 SER HA 1.0 1.999 5.891 2637 877 A 23 LEU HA A 43 LEU HDx% 1.0 1.999 5.891 2638 877 A 30 ALA HA A 43 LEU HDx% 1.0 1.999 5.891 2639 878 A 51 PHE H A 43 LEU HDx% 1.0 1.979 5.207 2640 878 A 43 LEU HDx% A 53 VAL H 1.0 1.979 5.207 2641 879 A 9 ILE HA A 7 THR HG2% 1.0 1.883 4.183 2642 879 A 7 THR HG2% A 84 TYR HA 1.0 1.883 4.183 2643 879 A 21 VAL HGy% A 74 HIS HA 1.0 1.883 4.183 2644 880 A 106 ASP H A 105 THR HB 1.0 1.601 2.827 2645 880 A 105 THR H A 105 THR HB 1.0 1.601 2.827 2646 881 A 109 LEU H A 105 THR HB 1.0 1.959 4.893 2647 881 A 107 GLY H A 105 THR HB 1.0 1.959 4.893 2648 882 A 119 GLY H A 117 THR HB 1.0 1.926 4.536 2649 882 A 118 PHE H A 117 THR HB 1.0 1.926 4.536 2650 883 A 75 ARG HDy A 16 PRO HBx 1.0 1.849 3.957 2651 883 A 72 PRO HGx A 71 ASP HBy 1.0 1.849 3.957 2652 883 A 71 ASP HBy A 72 PRO HBx 1.0 1.849 3.957 2653 883 A 75 ARG HDx A 16 PRO HBx 1.0 1.849 3.957 2654 883 A 75 ARG HDx A 16 PRO HGx 1.0 1.849 3.957 2655 883 A 72 PRO HGy A 71 ASP HBy 1.0 1.849 3.957 2656 883 A 75 ARG HDx A 16 PRO HGy 1.0 1.849 3.957 2657 883 A 75 ARG HDy A 16 PRO HGx 1.0 1.849 3.957 2658 883 A 75 ARG HDy A 16 PRO HGy 1.0 1.849 3.957 2659 884 A 13 GLN HBx A 75 ARG HDy 1.0 1.870 4.092 2660 884 A 13 GLN HBx A 75 ARG HDx 1.0 1.870 4.092 2661 884 A 72 PRO HGy A 71 ASP HBy 1.0 1.870 4.092 2662 884 A 75 ARG HDx A 16 PRO HGy 1.0 1.870 4.092 2663 884 A 75 ARG HDx A 16 PRO HGx 1.0 1.870 4.092 2664 884 A 75 ARG HDy A 16 PRO HGx 1.0 1.870 4.092 2665 884 A 72 PRO HGx A 71 ASP HBy 1.0 1.870 4.092 2666 884 A 75 ARG HDy A 16 PRO HGy 1.0 1.870 4.092 2667 885 A 75 ARG HDy A 48 LEU HDy% 1.0 1.959 4.897 2668 885 A 75 ARG HDx A 48 LEU HDy% 1.0 1.959 4.897 2669 885 A 5 LEU HDx% A 88 ARG HDx 1.0 1.959 4.897 2670 885 A 5 LEU HDy% A 88 ARG HDx 1.0 1.959 4.897 2671 886 A 67 GLU HGx A 67 GLU HBx 1.0 1.632 2.938 2672 886 A 2 GLU HGx A 2 GLU HBy 1.0 1.632 2.938 2673 886 A 2 GLU HGy A 2 GLU HBy 1.0 1.632 2.938 2674 887 A 63 SER HBy A 63 SER HA 1.0 1.497 2.491 2675 887 A 63 SER HBx A 63 SER HA 1.0 1.497 2.491 2676 887 A 60 ALA HA A 63 SER HBx 1.0 1.497 2.491 2677 887 A 60 ALA HA A 63 SER HBy 1.0 1.497 2.491 2678 888 A 27 VAL HGy% A 31 SER HBy 1.0 1.847 3.945 2679 888 A 30 ALA HB% A 31 SER HBx 1.0 1.847 3.945 2680 888 A 30 ALA HB% A 31 SER HBy 1.0 1.847 3.945 2681 888 A 27 VAL HGy% A 31 SER HBx 1.0 1.847 3.945 2682 889 A 95 MET H A 31 SER HA 1.0 1.831 3.841 2683 889 A 31 SER HA A 32 SER H 1.0 1.831 3.841 2684 889 A 31 SER HA A 35 LEU H 1.0 1.831 3.841 2685 890 A 31 SER HA A 94 GLY HAy 1.0 1.928 4.560 2686 890 A 31 SER HA A 34 ASN HA 1.0 1.928 4.560 2687 890 A 31 SER HA A 28 HIS HA 1.0 1.928 4.560 2688 891 A 66 SER H A 63 SER HBy 1.0 1.898 4.292 2689 891 A 66 SER H A 63 SER HBx 1.0 1.898 4.292 2690 891 A 60 ALA H A 63 SER HBx 1.0 1.898 4.292 2691 891 A 60 ALA H A 63 SER HBy 1.0 1.898 4.292 2692 892 A 63 SER HBx A 64 LEU H 1.0 1.752 3.430 2693 892 A 63 SER HBy A 64 LEU H 1.0 1.752 3.430 2694 892 A 33 LYS H A 32 SER HBy 1.0 1.752 3.430 2695 892 A 77 VAL HA A 77 VAL H 1.0 1.752 3.430 2696 893 A 63 SER HBy A 63 SER HA 1.0 1.532 2.598 2697 893 A 60 ALA HA A 63 SER HBx 1.0 1.532 2.598 2698 893 A 63 SER HBx A 63 SER HA 1.0 1.532 2.598 2699 893 A 60 ALA HA A 63 SER HBy 1.0 1.532 2.598 2700 893 A 32 SER HA A 32 SER HBy 1.0 1.532 2.598 2701 894 A 136 ILE HA A 133 SER HA 1.0 1.971 5.065 2702 894 A 136 ILE HA A 139 GLY HAx 1.0 1.971 5.065 2703 894 A 136 ILE HA A 139 GLY HAy 1.0 1.971 5.065 2704 895 A 82 ARG HA A 83 ASP HBx 1.0 1.919 4.467 2705 895 A 81 MET HGy A 82 ARG HA 1.0 1.919 4.467 2706 896 A 10 TYR HA A 78 VAL HGy% 1.0 1.767 3.499 2707 896 A 131 LEU HDx% A 10 TYR HA 1.0 1.767 3.499 2708 896 A 82 ARG HA A 6 THR HG2% 1.0 1.767 3.499 2709 896 A 10 TYR HA A 78 VAL HGx% 1.0 1.767 3.499 2710 897 A 86 ALA H A 85 SER HA 1.0 1.691 3.165 2711 897 A 85 SER H A 85 SER HA 1.0 1.691 3.165 2712 898 A 87 TYR HA A 86 ALA HB% 1.0 1.736 3.358 2713 898 A 86 ALA HB% A 85 SER HA 1.0 1.736 3.358 2714 899 A 4 MET HBx A 57 THR HA 1.0 1.878 4.146 2715 899 A 4 MET HBx A 3 PHE HA 1.0 1.878 4.146 2716 899 A 4 MET HBx A 85 SER HA 1.0 1.878 4.146 2717 899 A 4 MET HBy A 85 SER HA 1.0 1.878 4.146 2718 899 A 4 MET HBy A 3 PHE HA 1.0 1.878 4.146 2719 900 A 53 VAL HB A 53 VAL HA 1.0 1.707 3.229 2720 900 A 4 MET HBx A 4 MET HA 1.0 1.707 3.229 2721 900 A 4 MET HBy A 4 MET HA 1.0 1.707 3.229 2722 901 A 4 MET HBx A 84 TYR HBy 1.0 1.920 4.476 2723 901 A 4 MET HBx A 3 PHE HBy 1.0 1.920 4.476 2724 901 A 4 MET HBy A 84 TYR HBy 1.0 1.920 4.476 2725 901 A 4 MET HBy A 3 PHE HBy 1.0 1.920 4.476 2726 902 A 4 MET HGx A 4 MET HBx 1.0 1.739 3.373 2727 902 A 4 MET HGx A 4 MET HBy 1.0 1.739 3.373 2728 903 A 8 LEU HDy% A 66 SER H 1.0 1.957 4.869 2729 903 A 8 LEU HDy% A 81 MET H 1.0 1.957 4.869 2730 904 A 61 LEU HDy% A 56 GLY HAy 1.0 1.794 3.638 2731 904 A 5 LEU HDy% A 56 GLY HAy 1.0 1.794 3.638 2732 904 A 5 LEU HDx% A 56 GLY HAy 1.0 1.794 3.638 2733 905 A 57 THR H A 56 GLY HAy 1.0 1.764 3.486 2734 905 A 56 GLY H A 56 GLY HAy 1.0 1.764 3.486 2735 906 A 57 THR H A 56 GLY HAx 1.0 1.707 3.229 2736 906 A 56 GLY H A 56 GLY HAx 1.0 1.707 3.229 2737 907 A 15 HIS HA A 75 ARG HDx 1.0 1.703 3.213 2738 907 A 15 HIS HA A 75 ARG HDy 1.0 1.703 3.213 2739 907 A 14 VAL HA A 75 ARG HDx 1.0 1.703 3.213 2740 907 A 14 VAL HA A 75 ARG HDy 1.0 1.703 3.213 2741 908 A 136 ILE HD1% A 108 ALA H 1.0 1.950 4.786 2742 908 A 51 PHE H A 136 ILE HD1% 1.0 1.950 4.786 2743 908 A 136 ILE HD1% A 53 VAL H 1.0 1.950 4.786 2744 909 A 100 LEU HDy% A 108 ALA HA 1.0 1.714 3.260 2745 909 A 80 LEU HDx% A 11 ARG HDy 1.0 1.714 3.260 2746 909 A 80 LEU HDx% A 11 ARG HDx 1.0 1.714 3.260 2747 910 A 65 PHE HEx A 80 LEU HDx% 1.0 1.944 4.710 2748 910 A 51 PHE HDy A 80 LEU HDx% 1.0 1.944 4.710 2749 910 A 65 PHE HZ A 80 LEU HDx% 1.0 1.944 4.710 2750 910 A 65 PHE HEy A 80 LEU HDx% 1.0 1.944 4.710 2751 910 A 10 TYR HDx A 80 LEU HDx% 1.0 1.944 4.710 2752 910 A 51 PHE HDx A 80 LEU HDx% 1.0 1.944 4.710 2753 910 A 10 TYR HDy A 80 LEU HDx% 1.0 1.944 4.710 2754 911 A 135 PHE HEx A 80 LEU HDx% 1.0 1.960 4.912 2755 911 A 100 LEU HDy% A 135 PHE HZ 1.0 1.960 4.912 2756 911 A 100 LEU HDy% A 135 PHE HEy 1.0 1.960 4.912 2757 912 A 131 LEU HDx% A 11 ARG H 1.0 1.968 5.026 2758 912 A 131 LEU HDx% A 9 ILE H 1.0 1.968 5.026 2759 912 A 44 LEU HDy% A 43 LEU H 1.0 1.968 5.026 2760 912 A 131 LEU HDx% A 83 ASP H 1.0 1.968 5.026 2761 912 A 44 LEU HDy% A 104 GLU H 1.0 1.968 5.026 2762 913 A 136 ILE HA A 105 THR HG2% 1.0 1.941 4.679 2763 913 A 136 ILE HA A 108 ALA HB% 1.0 1.941 4.679 2764 914 A 131 LEU HDx% A 81 MET H 1.0 1.973 5.095 2765 914 A 131 LEU HDx% A 134 ALA H 1.0 1.973 5.095 2766 915 A 80 LEU HG A 10 TYR HBy 1.0 1.855 3.995 2767 915 A 77 VAL HB A 10 TYR HBy 1.0 1.855 3.995 2768 915 A 11 ARG HBx A 10 TYR HBy 1.0 1.855 3.995 2769 916 A 77 VAL HGx% A 10 TYR HBy 1.0 1.974 5.114 2770 916 A 8 LEU HDy% A 10 TYR HBy 1.0 1.974 5.114 2771 917 A 138 ASP HA A 137 ALA H 1.0 1.950 4.778 2772 917 A 140 GLY H A 138 ASP HA 1.0 1.950 4.778 2773 918 A 15 HIS HA A 75 ARG HGx 1.0 1.813 3.739 2774 918 A 14 VAL HGx% A 15 HIS HA 1.0 1.813 3.739 2775 919 A 134 ALA HA A 139 GLY HAx 1.0 1.944 4.724 2776 919 A 12 SER HBx A 76 ASP HA 1.0 1.944 4.724 2777 919 A 134 ALA HA A 139 GLY HAy 1.0 1.944 4.724 2778 919 A 133 SER HA A 134 ALA HA 1.0 1.944 4.724 2779 920 A 133 SER HBx A 134 ALA HA 1.0 1.984 5.308 2780 920 A 133 SER HBy A 134 ALA HA 1.0 1.984 5.308 2781 920 A 74 HIS HBy A 76 ASP HA 1.0 1.984 5.308 2782 921 A 95 MET H A 31 SER HA 1.0 1.804 3.692 2783 921 A 31 SER HA A 35 LEU H 1.0 1.804 3.692 2784 922 A 129 PHE HZ A 133 SER HA 1.0 1.970 5.046 2785 922 A 129 PHE HEy A 133 SER HA 1.0 1.970 5.046 2786 922 A 129 PHE HEx A 133 SER HA 1.0 1.970 5.046 2787 922 A 34 ASN HD2y A 31 SER HA 1.0 1.970 5.046 2788 923 A 31 SER HA A 34 ASN HD2x 1.0 1.965 4.977 2789 923 A 135 PHE HDx A 133 SER HA 1.0 1.965 4.977 2790 923 A 135 PHE HDy A 133 SER HA 1.0 1.965 4.977 2791 923 A 129 PHE HDy A 133 SER HA 1.0 1.965 4.977 2792 923 A 129 PHE HDx A 133 SER HA 1.0 1.965 4.977 2793 924 A 95 MET HA A 31 SER HA 1.0 1.972 5.068 2794 924 A 35 LEU HA A 31 SER HA 1.0 1.972 5.068 2795 925 A 8 LEU HDx% A 79 GLU HA 1.0 1.947 4.749 2796 925 A 77 VAL HGy% A 79 GLU HA 1.0 1.947 4.749 2797 926 A 87 TYR HEy A 89 ARG HA 1.0 1.898 4.296 2798 926 A 65 PHE HDy A 79 GLU HA 1.0 1.898 4.296 2799 926 A 10 TYR HEx A 79 GLU HA 1.0 1.898 4.296 2800 926 A 87 TYR HEx A 89 ARG HA 1.0 1.898 4.296 2801 926 A 10 TYR HEy A 79 GLU HA 1.0 1.898 4.296 2802 926 A 65 PHE HDx A 79 GLU HA 1.0 1.898 4.296 2803 927 A 113 LEU HA A 118 PHE HZ 1.0 1.905 4.349 2804 927 A 87 TYR HDy A 89 ARG HA 1.0 1.905 4.349 2805 927 A 87 TYR HDx A 89 ARG HA 1.0 1.905 4.349 2806 928 A 11 ARG HBy A 51 PHE HEx 1.0 1.963 4.945 2807 928 A 11 ARG HBy A 49 GLN HE2x 1.0 1.963 4.945 2808 929 A 135 PHE HDy A 11 ARG HBx 1.0 1.992 5.502 2809 929 A 135 PHE HDx A 11 ARG HBx 1.0 1.992 5.502 2810 929 A 11 ARG HBx A 51 PHE HEx 1.0 1.992 5.502 2811 929 A 11 ARG HBx A 49 GLN HE2x 1.0 1.992 5.502 2812 930 A 49 GLN HGx A 50 PHE H 1.0 1.945 4.733 2813 930 A 111 GLU HGy A 104 GLU H 1.0 1.945 4.733 2814 931 A 65 PHE HEy A 8 LEU HG 1.0 1.966 4.994 2815 931 A 10 TYR HDy A 8 LEU HG 1.0 1.966 4.994 2816 931 A 65 PHE HZ A 8 LEU HG 1.0 1.966 4.994 2817 931 A 65 PHE HEx A 8 LEU HG 1.0 1.966 4.994 2818 931 A 10 TYR HDx A 8 LEU HG 1.0 1.966 4.994 2819 932 A 65 PHE HDx A 8 LEU HG 1.0 1.934 4.618 2820 932 A 65 PHE HDy A 8 LEU HG 1.0 1.934 4.618 2821 932 A 10 TYR HEy A 8 LEU HG 1.0 1.934 4.618 2822 932 A 10 TYR HEx A 8 LEU HG 1.0 1.934 4.618 2823 933 A 37 LEU HBy A 39 ILE HG12 1.0 1.768 3.508 2824 933 A 37 LEU HBy A 39 ILE HD1% 1.0 1.768 3.508 2825 934 A 44 LEU HDx% A 112 ILE HG13 1.0 1.616 2.880 2826 934 A 132 LEU HDy% A 112 ILE HG13 1.0 1.616 2.880 2827 935 A 23 LEU H A 21 VAL HGx% 1.0 1.749 3.413 2828 935 A 64 LEU HDx% A 68 ILE H 1.0 1.749 3.413 2829 936 A 20 PRO HA A 21 VAL HGx% 1.0 1.791 3.625 2830 936 A 21 VAL HGx% A 22 ASP HA 1.0 1.791 3.625 2831 937 A 36 PRO HGy A 34 ASN H 1.0 1.940 4.682 2832 937 A 20 PRO HGx A 21 VAL H 1.0 1.940 4.682 2833 937 A 20 PRO HGy A 21 VAL H 1.0 1.940 4.682 2834 938 A 95 MET HGx A 95 MET HGy 1.0 1.559 2.685 2835 938 A 95 MET HBy A 95 MET HGy 1.0 1.559 2.685 2836 939 A 95 MET HGy A 34 ASN HD2y 1.0 1.947 4.751 2837 939 A 95 MET HGy A 52 GLN HE2x 1.0 1.947 4.751 2838 940 A 95 MET HGy A 96 ARG H 1.0 1.944 4.722 2839 940 A 95 MET HGy A 95 MET H 1.0 1.944 4.722 2840 941 A 101 ARG HDx A 101 ARG HGx 1.0 1.642 2.970 2841 941 A 141 ARG HDx A 141 ARG HGx 1.0 1.642 2.970 2842 941 A 141 ARG HGx A 141 ARG HDy 1.0 1.642 2.970 2843 941 A 141 ARG HGy A 141 ARG HDy 1.0 1.642 2.970 2844 941 A 101 ARG HDy A 101 ARG HGx 1.0 1.642 2.970 2845 941 A 141 ARG HDx A 141 ARG HGy 1.0 1.642 2.970 2846 942 A 96 ARG HGx A 115 PHE HBx 1.0 1.813 3.743 2847 942 A 96 ARG HGy A 115 PHE HBx 1.0 1.813 3.743 2848 942 A 96 ARG HGx A 115 PHE HBy 1.0 1.813 3.743 2849 942 A 96 ARG HGy A 115 PHE HBy 1.0 1.813 3.743 2850 942 A 102 LEU HG A 99 ASP HBy 1.0 1.813 3.743 2851 943 A 100 LEU HDy% A 111 GLU HGx 1.0 1.762 3.478 2852 943 A 100 LEU HDy% A 111 GLU HBy 1.0 1.762 3.478 2853 943 A 100 LEU HDy% A 51 PHE HBy 1.0 1.762 3.478 2854 943 A 11 ARG HBy A 80 LEU HDx% 1.0 1.762 3.478 2855 943 A 100 LEU HDy% A 44 LEU HBy 1.0 1.762 3.478 2856 944 A 77 VAL HGx% A 71 ASP HBx 1.0 1.990 5.454 2857 944 A 68 ILE HG2% A 71 ASP HBx 1.0 1.990 5.454 2858 945 A 27 VAL HGy% A 95 MET H 1.0 1.825 3.809 2859 945 A 21 VAL HGx% A 26 LEU H 1.0 1.825 3.809 2860 945 A 103 PHE H A 102 LEU HDy% 1.0 1.825 3.809 2861 945 A 27 VAL HGy% A 32 SER H 1.0 1.825 3.809 2862 945 A 21 VAL HGx% A 50 PHE HDy 1.0 1.825 3.809 2863 945 A 27 VAL HGy% A 96 ARG H 1.0 1.825 3.809 2864 946 A 12 SER HA A 78 VAL HB 1.0 1.974 5.108 2865 946 A 10 TYR HA A 78 VAL HB 1.0 1.974 5.108 2866 947 A 67 GLU HA A 67 GLU HBy 1.0 1.594 2.800 2867 947 A 62 GLU HGx A 62 GLU HA 1.0 1.594 2.800 2868 948 A 58 GLU HBy A 6 THR HG2% 1.0 1.665 3.059 2869 948 A 58 GLU HGy A 6 THR HG2% 1.0 1.665 3.059 2870 949 A 37 LEU HDy% A 60 ALA HA 1.0 1.834 3.856 2871 949 A 37 LEU HDy% A 33 LYS HA 1.0 1.834 3.856 2872 950 A 77 VAL HGx% A 68 ILE H 1.0 1.970 5.054 2873 950 A 77 VAL HGx% A 74 HIS H 1.0 1.970 5.054 2874 951 A 61 LEU HDy% A 82 ARG HDx 1.0 2.000 5.892 2875 951 A 61 LEU HDy% A 65 PHE HBx 1.0 2.000 5.892 2876 951 A 61 LEU HDy% A 65 PHE HBy 1.0 2.000 5.892 2877 951 A 61 LEU HDy% A 88 ARG HDx 1.0 2.000 5.892 2878 952 A 119 GLY HAy A 117 THR HG2% 1.0 1.951 4.801 2879 952 A 53 VAL HGx% A 7 THR HB 1.0 1.951 4.801 2880 952 A 119 GLY HAx A 117 THR HG2% 1.0 1.951 4.801 2881 953 A 64 LEU HDy% A 31 SER H 1.0 1.973 5.095 2882 953 A 52 GLN HE2y A 64 LEU HDy% 1.0 1.973 5.095 2883 953 A 64 LEU HDy% A 62 GLU H 1.0 1.973 5.095 2884 954 A 57 THR HG2% A 5 LEU HA 1.0 1.702 3.210 2885 954 A 57 THR HG2% A 56 GLY HAy 1.0 1.702 3.210 2886 955 A 9 ILE HG12 A 8 LEU HA 1.0 1.684 3.134 2887 955 A 8 LEU HA A 8 LEU HBx 1.0 1.684 3.134 2888 955 A 8 LEU HA A 7 THR HG2% 1.0 1.684 3.134 2889 956 A 9 ILE HA A 54 LEU HDy% 1.0 1.953 4.831 2890 956 A 54 LEU HDy% A 52 GLN HA 1.0 1.953 4.831 2891 956 A 40 THR HA A 54 LEU HDy% 1.0 1.953 4.831 2892 957 A 50 PHE HDx B 1 FMN H7M% 1.0 1.948 4.756 2893 957 A 50 PHE HDy B 1 FMN H7M% 1.0 1.948 4.756 2894 958 B 1 FMN H7M% A 68 ILE HG2% 1.0 1.991 5.497 2895 958 A 77 VAL HGx% B 1 FMN H7M% 1.0 1.991 5.497 2896 958 A 68 ILE HD1% B 1 FMN H7M% 1.0 1.991 5.497 2897 959 A 45 PHE HEx A 74 HIS HBy 1.0 1.972 5.094 2898 959 A 10 TYR HEy A 74 HIS HBy 1.0 1.972 5.094 2899 959 A 50 PHE HEx A 74 HIS HBy 1.0 1.972 5.094 2900 959 A 10 TYR HEx A 74 HIS HBy 1.0 1.972 5.094 2901 959 A 50 PHE HEy A 74 HIS HBy 1.0 1.972 5.094 2902 959 A 45 PHE HEy A 74 HIS HBy 1.0 1.972 5.094 2903 960 A 77 VAL H A 74 HIS HBy 1.0 1.969 5.043 2904 960 A 13 GLN HE2y A 74 HIS HBy 1.0 1.969 5.043 2905 961 A 75 ARG HGy A 74 HIS HBy 1.0 1.938 4.660 2906 961 A 75 ARG HGx A 74 HIS HBy 1.0 1.938 4.660 2907 961 A 73 ARG HGx A 74 HIS HBy 1.0 1.938 4.660 2908 961 A 73 ARG HGy A 74 HIS HBy 1.0 1.938 4.660 2909 962 A 77 VAL HGx% A 71 ASP HBx 1.0 1.916 4.444 2910 962 A 77 VAL HGx% A 76 ASP HBx 1.0 1.916 4.444 2911 963 A 21 VAL HB A 50 PHE HEy 1.0 1.950 4.784 2912 963 A 21 VAL HB A 50 PHE HEx 1.0 1.950 4.784 2913 963 A 21 VAL HB A 45 PHE HEy 1.0 1.950 4.784 2914 963 A 21 VAL HB A 45 PHE HEx 1.0 1.950 4.784 2915 964 A 15 HIS HA A 75 ARG HGx 1.0 1.962 4.930 2916 964 A 14 VAL HA A 75 ARG HGx 1.0 1.962 4.930 2917 965 A 13 GLN HBx A 75 ARG HGx 1.0 1.785 3.593 2918 965 A 13 GLN HBx A 75 ARG HGy 1.0 1.785 3.593 2919 966 A 26 LEU HBx A 26 LEU HDx% 1.0 1.900 4.312 2920 966 A 26 LEU HBy A 26 LEU HDx% 1.0 1.900 4.312 2921 967 A 54 LEU HA A 54 LEU H 1.0 1.593 2.795 2922 967 A 54 LEU HA A 55 GLU H 1.0 1.593 2.795 2923 968 A 130 ARG HA A 130 ARG HBx 1.0 1.612 2.866 2924 968 A 130 ARG HA A 130 ARG HGy 1.0 1.612 2.866 2925 968 A 67 GLU HA A 67 GLU HBx 1.0 1.612 2.866 2926 969 A 37 LEU HBy A 33 LYS HEy 1.0 1.818 3.768 2927 969 A 33 LYS HBy A 33 LYS HEy 1.0 1.818 3.768 2928 970 A 28 HIS H A 26 LEU HG 1.0 1.974 5.116 2929 970 A 27 VAL H A 26 LEU HG 1.0 1.974 5.116 2930 971 A 64 LEU HDx% A 34 ASN HD2y 1.0 1.895 4.271 2931 971 A 64 LEU HDx% A 52 GLN HE2x 1.0 1.895 4.271 2932 971 A 64 LEU HDx% A 67 GLU H 1.0 1.895 4.271 2933 972 A 8 LEU HDy% A 82 ARG H 1.0 1.995 5.599 2934 972 A 8 LEU HDy% A 52 GLN H 1.0 1.995 5.599 2935 973 A 8 LEU HDx% A 79 GLU H 1.0 1.999 5.765 2936 973 A 8 LEU HDx% A 7 THR H 1.0 1.999 5.765 2937 973 A 56 GLY H A 8 LEU HDx% 1.0 1.999 5.765 2938 974 A 8 LEU HDy% A 53 VAL HA 1.0 1.979 5.205 2939 974 A 8 LEU HDy% A 80 LEU HA 1.0 1.979 5.205 2940 975 A 43 LEU HBx A 95 MET HE% 1.0 1.687 3.147 2941 975 A 95 MET HE% A 39 ILE HB 1.0 1.687 3.147 2942 975 A 54 LEU HG A 95 MET HE% 1.0 1.687 3.147 2943 975 A 43 LEU HG A 95 MET HE% 1.0 1.687 3.147 2944 976 A 10 TYR HEy A 64 LEU HDx% 1.0 1.993 5.525 2945 976 A 50 PHE HEx A 21 VAL HGx% 1.0 1.993 5.525 2946 976 A 10 TYR HEx A 64 LEU HDx% 1.0 1.993 5.525 2947 976 A 50 PHE HEy A 21 VAL HGx% 1.0 1.993 5.525 2948 977 A 64 LEU HDx% A 66 SER H 1.0 1.982 5.266 2949 977 A 64 LEU HDx% B 1 FMN H6 1.0 1.982 5.266 2950 977 A 21 VAL HGx% A 25 ALA H 1.0 1.982 5.266 2951 978 A 90 PHE HEy A 89 ARG HBy 1.0 1.947 4.757 2952 978 A 90 PHE HEx A 89 ARG HBy 1.0 1.947 4.757 2953 978 A 89 ARG HBy A 90 PHE HDy 1.0 1.947 4.757 2954 978 A 89 ARG HBy A 90 PHE HDx 1.0 1.947 4.757 2955 979 A 90 PHE HEx A 89 ARG HBx 1.0 1.956 4.856 2956 979 A 90 PHE HDy A 89 ARG HBx 1.0 1.956 4.856 2957 979 A 90 PHE HDx A 89 ARG HBx 1.0 1.956 4.856 2958 979 A 90 PHE HEy A 89 ARG HBx 1.0 1.956 4.856 2959 980 A 30 ALA HB% A 27 VAL H 1.0 1.955 4.843 2960 980 A 30 ALA HB% A 28 HIS H 1.0 1.955 4.843 2961 981 A 147 PRO HA A 147 PRO HDy 1.0 1.830 3.838 2962 981 A 145 PRO HDy A 145 PRO HA 1.0 1.830 3.838 2963 982 A 128 MET HE% A 42 ILE HG2% 1.0 1.894 4.266 2964 982 A 128 MET HE% A 9 ILE HG2% 1.0 1.894 4.266 2965 983 A 98 LEU HBy A 98 LEU H 1.0 1.922 4.496 2966 983 A 56 GLY H A 5 LEU HBy 1.0 1.922 4.496 2967 984 A 74 HIS H A 73 ARG HA 1.0 1.960 4.918 2968 984 A 73 ARG HA A 15 HIS HE2 1.0 1.960 4.918 2969 985 A 54 LEU HG A 8 LEU HDy% 1.0 1.879 4.157 2970 985 A 54 LEU HG A 68 ILE HD1% 1.0 1.879 4.157 2971 986 A 145 PRO HDx A 146 GLU H 1.0 1.929 4.563 2972 986 A 147 PRO HDx A 146 GLU H 1.0 1.929 4.563 2973 986 A 145 PRO HDx A 144 LEU H 1.0 1.929 4.563 2974 986 A 36 PRO HDx A 38 GLY H 1.0 1.929 4.563 2975 987 A 72 PRO HDy A 72 PRO HBy 1.0 1.760 3.470 2976 987 A 16 PRO HBy A 16 PRO HDy 1.0 1.760 3.470 2977 988 A 16 PRO HDx A 16 PRO HGx 1.0 1.465 2.399 2978 988 A 16 PRO HDx A 16 PRO HGy 1.0 1.465 2.399 2979 988 A 147 PRO HDx A 147 PRO HGy 1.0 1.465 2.399 2980 989 A 16 PRO HDx A 16 PRO HGy 1.0 1.407 2.237 2981 989 A 145 PRO HDx A 145 PRO HGy 1.0 1.407 2.237 2982 989 A 145 PRO HDx A 145 PRO HGx 1.0 1.407 2.237 2983 989 A 147 PRO HDx A 147 PRO HGx 1.0 1.407 2.237 2984 989 A 16 PRO HDx A 16 PRO HGx 1.0 1.407 2.237 2985 989 A 147 PRO HDx A 147 PRO HGy 1.0 1.407 2.237 2986 990 A 102 LEU H A 103 PHE HBy 1.0 1.918 4.462 2987 990 A 88 ARG HDy A 39 ILE H 1.0 1.918 4.462 2988 990 A 107 GLY H A 103 PHE HBy 1.0 1.918 4.462 2989 990 B 1 FMN H9 A 73 ARG HDy 1.0 1.918 4.462 2990 990 A 109 LEU H A 103 PHE HBy 1.0 1.918 4.462 2991 991 A 109 LEU H A 103 PHE HBx 1.0 1.965 4.973 2992 991 A 107 GLY H A 103 PHE HBx 1.0 1.965 4.973 2993 991 A 102 LEU H A 103 PHE HBx 1.0 1.965 4.973 2994 992 A 64 LEU HG A 39 ILE H 1.0 1.972 5.068 2995 992 A 64 LEU HG A 64 LEU H 1.0 1.972 5.068 2996 993 A 132 LEU HDy% A 131 LEU H 1.0 1.916 4.440 2997 993 A 132 LEU HDy% A 109 LEU H 1.0 1.916 4.440 2998 993 A 44 LEU HDx% A 42 ILE H 1.0 1.916 4.440 2999 993 A 132 LEU HDy% A 42 ILE H 1.0 1.916 4.440 3000 993 A 44 LEU HDx% A 109 LEU H 1.0 1.916 4.440 3001 994 A 98 LEU HDy% A 100 LEU HA 1.0 1.754 3.440 3002 994 A 61 LEU HDx% A 56 GLY HAy 1.0 1.754 3.440 3003 994 A 61 LEU HDx% A 56 GLY HAx 1.0 1.754 3.440 3004 995 A 81 MET HE% A 84 TYR HA 1.0 1.959 4.901 3005 995 A 9 ILE HA A 81 MET HE% 1.0 1.959 4.901 3006 996 A 118 PHE HBy A 119 GLY H 1.0 1.686 3.146 3007 996 A 118 PHE HBy A 118 PHE H 1.0 1.686 3.146 3008 997 A 40 THR HG2% A 88 ARG HA 1.0 1.737 3.363 3009 997 A 40 THR HG2% A 94 GLY HAx 1.0 1.737 3.363 3010 997 A 40 THR HG2% A 92 GLY HAy 1.0 1.737 3.363 3011 998 A 142 TYR HDy A 141 ARG HDy 1.0 1.894 4.264 3012 998 A 142 TYR HDx A 141 ARG HDy 1.0 1.894 4.264 3013 998 A 15 HIS HD2 A 18 ARG HDy 1.0 1.894 4.264 3014 999 A 115 PHE HEy A 114 ARG HDy 1.0 1.936 4.632 3015 999 A 115 PHE HEx A 114 ARG HDx 1.0 1.936 4.632 3016 999 A 115 PHE HEx A 114 ARG HDy 1.0 1.936 4.632 3017 999 A 18 ARG HDy A 18 ARG H 1.0 1.936 4.632 3018 999 A 115 PHE HEy A 114 ARG HDx 1.0 1.936 4.632 3019 1000 A 124 VAL HGx% A 129 PHE HEy 1.0 1.837 3.875 3020 1000 A 124 VAL HGy% A 129 PHE HEy 1.0 1.837 3.875 3021 1000 A 124 VAL HGy% A 129 PHE HZ 1.0 1.837 3.875 3022 1000 A 124 VAL HGx% A 129 PHE HEx 1.0 1.837 3.875 3023 1000 A 124 VAL HGy% A 129 PHE HEx 1.0 1.837 3.875 3024 1000 A 84 TYR HDx A 6 THR HG2% 1.0 1.837 3.875 3025 1000 A 6 THR HG2% A 84 TYR HDy 1.0 1.837 3.875 3026 1001 A 9 ILE HG13 A 9 ILE H 1.0 1.880 4.162 3027 1001 A 9 ILE HG13 A 83 ASP H 1.0 1.880 4.162 3028 1001 A 39 ILE HG13 A 62 GLU H 1.0 1.880 4.162 3029 1002 A 100 LEU HBy A 101 ARG HA 1.0 1.709 3.239 3030 1002 A 100 LEU HBy A 100 LEU HA 1.0 1.709 3.239 3031 1003 A 79 GLU HBy A 8 LEU HDx% 1.0 1.942 4.692 3032 1003 A 79 GLU HBy A 77 VAL HGy% 1.0 1.942 4.692 3033 1004 A 8 LEU HDx% A 79 GLU HBx 1.0 1.932 4.590 3034 1004 A 77 VAL HGy% A 79 GLU HBx 1.0 1.932 4.590 3035 1005 A 109 LEU HDx% A 132 LEU HA 1.0 1.920 4.482 3036 1005 A 109 LEU HDx% A 136 ILE HA 1.0 1.920 4.482 3037 1006 A 81 MET HGy A 81 MET H 1.0 1.969 5.037 3038 1006 A 49 GLN HBy A 141 ARG H 1.0 1.969 5.037 3039 1007 A 81 MET HGy A 82 ARG HA 1.0 1.986 5.338 3040 1007 A 128 MET HBy A 7 THR HA 1.0 1.986 5.338 3041 1007 A 128 MET HBy A 82 ARG HA 1.0 1.986 5.338 3042 1007 A 81 MET HGy A 10 TYR HA 1.0 1.986 5.338 3043 1007 A 81 MET HGy A 7 THR HA 1.0 1.986 5.338 3044 1008 A 121 THR HA A 120 VAL HGy% 1.0 1.720 3.288 3045 1008 A 121 THR HB A 120 VAL HGy% 1.0 1.720 3.288 3046 1009 A 67 GLU HA A 67 GLU HGx 1.0 1.635 2.945 3047 1009 A 66 SER HBx A 67 GLU HGx 1.0 1.635 2.945 3048 1009 A 66 SER HBy A 67 GLU HGx 1.0 1.635 2.945 3049 1010 A 42 ILE HG13 A 42 ILE HB 1.0 1.772 3.530 3050 1010 A 42 ILE HD1% A 42 ILE HB 1.0 1.772 3.530 3051 1011 A 90 PHE HEy A 42 ILE HB 1.0 1.982 5.256 3052 1011 A 90 PHE HEx A 42 ILE HB 1.0 1.982 5.256 3053 1011 A 90 PHE HDy A 42 ILE HB 1.0 1.982 5.256 3054 1011 A 90 PHE HDx A 42 ILE HB 1.0 1.982 5.256 3055 1012 A 8 LEU HG A 9 ILE H 1.0 1.739 3.373 3056 1012 A 42 ILE HG12 A 43 LEU H 1.0 1.739 3.373 3057 1013 A 109 LEU HDy% A 138 ASP HBx 1.0 1.927 4.547 3058 1013 A 109 LEU HDy% A 138 ASP HBy 1.0 1.927 4.547 3059 1013 A 27 VAL HGy% A 24 ASP HBy 1.0 1.927 4.547 3060 1013 A 21 VAL HGx% A 24 ASP HBy 1.0 1.927 4.547 3061 1013 A 27 VAL HGx% A 24 ASP HBy 1.0 1.927 4.547 3062 1014 A 130 ARG HA A 130 ARG HBy 1.0 1.655 3.023 3063 1014 A 128 MET HA A 130 ARG HBy 1.0 1.655 3.023 3064 1015 A 141 ARG HBx A 141 ARG HDy 1.0 1.619 2.887 3065 1015 A 141 ARG HBy A 141 ARG HDy 1.0 1.619 2.887 3066 1015 A 18 ARG HGx A 18 ARG HDy 1.0 1.619 2.887 3067 1015 A 18 ARG HGy A 18 ARG HDy 1.0 1.619 2.887 3068 1016 A 18 ARG HBx A 18 ARG HDx 1.0 1.824 3.806 3069 1016 A 15 HIS HBx A 18 ARG HBx 1.0 1.824 3.806 3070 1017 A 20 PRO HBx A 20 PRO HDy 1.0 1.693 3.173 3071 1017 A 20 PRO HDy A 19 PRO HBx 1.0 1.693 3.173 3072 1018 A 112 ILE HG2% A 117 THR HA 1.0 1.851 3.965 3073 1018 A 35 LEU HDx% A 93 THR HA 1.0 1.851 3.965 3074 1019 A 48 LEU HDx% A 49 GLN HE2y 1.0 1.994 5.570 3075 1019 A 48 LEU HDy% A 49 GLN HE2y 1.0 1.994 5.570 3076 1020 A 68 ILE HG2% A 74 HIS HE2 1.0 1.702 3.208 3077 1020 A 77 VAL HGx% A 74 HIS HE2 1.0 1.702 3.208 3078 1021 A 118 PHE HDx A 119 GLY H 1.0 1.970 5.048 3079 1021 A 118 PHE HDy A 119 GLY H 1.0 1.970 5.048 3080 1022 A 35 LEU HA A 38 GLY H 1.0 1.689 3.157 3081 1022 A 37 LEU HA A 38 GLY H 1.0 1.689 3.157 3082 1022 A 36 PRO HA A 38 GLY H 1.0 1.689 3.157 3083 1023 A 60 ALA HB% A 38 GLY H 1.0 1.951 4.805 3084 1023 A 39 ILE HB A 38 GLY H 1.0 1.951 4.805 3085 1024 A 35 LEU HDx% A 38 GLY H 1.0 1.777 3.549 3086 1024 A 39 ILE HG12 A 38 GLY H 1.0 1.777 3.549 3087 1024 A 37 LEU HDx% A 38 GLY H 1.0 1.777 3.549 3088 1024 A 39 ILE HG2% A 38 GLY H 1.0 1.777 3.549 3089 1025 A 139 GLY H A 137 ALA H 1.0 1.799 3.663 3090 1025 A 140 GLY H A 139 GLY H 1.0 1.799 3.663 3091 1026 A 137 ALA HB% A 139 GLY H 1.0 1.969 5.031 3092 1026 A 141 ARG HGx A 139 GLY H 1.0 1.969 5.031 3093 1027 A 56 GLY H A 61 LEU HDy% 1.0 1.622 2.902 3094 1027 A 56 GLY H A 5 LEU HDx% 1.0 1.622 2.902 3095 1027 A 56 GLY H A 61 LEU HDx% 1.0 1.622 2.902 3096 1027 A 56 GLY H A 5 LEU HDy% 1.0 1.622 2.902 3097 1028 A 140 GLY H A 139 GLY H 1.0 1.665 3.059 3098 1028 A 140 GLY H A 141 ARG H 1.0 1.665 3.059 3099 1029 A 140 GLY HAy A 140 GLY H 1.0 1.480 2.440 3100 1029 A 140 GLY HAx A 140 GLY H 1.0 1.480 2.440 3101 1029 A 140 GLY H A 139 GLY HAx 1.0 1.480 2.440 3102 1029 A 140 GLY H A 139 GLY HAy 1.0 1.480 2.440 3103 1030 A 141 ARG HGx A 140 GLY H 1.0 1.997 5.701 3104 1030 A 141 ARG HGy A 140 GLY H 1.0 1.997 5.701 3105 1030 A 137 ALA HB% A 140 GLY H 1.0 1.997 5.701 3106 1031 A 78 VAL H A 11 ARG HGx 1.0 1.889 4.227 3107 1031 A 78 VAL H A 77 VAL HB 1.0 1.889 4.227 3108 1032 A 39 ILE HG2% A 34 ASN HD2y 1.0 1.923 4.513 3109 1032 A 54 LEU HDx% A 34 ASN HD2y 1.0 1.923 4.513 3110 1033 A 6 THR HG2% A 8 LEU H 1.0 1.882 4.170 3111 1033 A 9 ILE HD1% A 8 LEU H 1.0 1.882 4.170 3112 1034 A 8 LEU H A 8 LEU HBx 1.0 1.644 2.982 3113 1034 A 8 LEU H A 7 THR HG2% 1.0 1.644 2.982 3114 1035 A 89 ARG HBy A 89 ARG H 1.0 1.968 5.018 3115 1035 A 88 ARG HGx A 89 ARG H 1.0 1.968 5.018 3116 1036 A 89 ARG HA A 89 ARG H 1.0 1.759 3.465 3117 1036 A 88 ARG HA A 89 ARG H 1.0 1.759 3.465 3118 1037 A 61 LEU HBy A 8 LEU H 1.0 1.966 5.000 3119 1037 A 8 LEU H A 54 LEU HBy 1.0 1.966 5.000 3120 1038 A 131 LEU HDx% A 52 GLN H 1.0 1.900 4.316 3121 1038 A 44 LEU HDy% A 52 GLN H 1.0 1.900 4.316 3122 1038 A 9 ILE HD1% A 52 GLN H 1.0 1.900 4.316 3123 1038 A 53 VAL HGy% A 52 GLN H 1.0 1.900 4.316 3124 1039 A 80 LEU HDx% A 52 GLN H 1.0 1.895 4.275 3125 1039 A 44 LEU HDx% A 52 GLN H 1.0 1.895 4.275 3126 1039 A 80 LEU HDy% A 52 GLN H 1.0 1.895 4.275 3127 1040 A 52 GLN H A 11 ARG H 1.0 1.999 6.181 3128 1040 A 52 GLN H A 50 PHE H 1.0 1.999 6.181 3129 1040 A 52 GLN HE2y A 52 GLN H 1.0 1.999 6.181 3130 1041 A 53 VAL H A 52 GLN H 1.0 1.860 4.024 3131 1041 A 51 PHE H A 52 GLN H 1.0 1.860 4.024 3132 1042 A 51 PHE HBy A 52 GLN H 1.0 1.804 3.692 3133 1042 A 52 GLN HGx A 52 GLN H 1.0 1.804 3.692 3134 1042 A 11 ARG HBy A 52 GLN H 1.0 1.804 3.692 3135 1043 A 51 PHE HBx A 52 GLN H 1.0 1.771 3.523 3136 1043 A 43 LEU HDy% A 52 GLN H 1.0 1.771 3.523 3137 1044 A 95 MET HE% A 41 GLY H 1.0 1.923 4.511 3138 1044 A 55 GLU HGx A 41 GLY H 1.0 1.923 4.511 3139 1045 A 39 ILE HG2% A 41 GLY H 1.0 1.995 5.603 3140 1045 A 42 ILE HB A 41 GLY H 1.0 1.995 5.603 3141 1045 A 35 LEU HDx% A 41 GLY H 1.0 1.995 5.603 3142 1046 A 79 GLU HBx A 79 GLU H 1.0 1.493 2.479 3143 1046 A 79 GLU HBy A 79 GLU H 1.0 1.493 2.479 3144 1047 A 23 LEU H A 24 ASP HBx 1.0 1.881 4.167 3145 1047 A 23 LEU H A 22 ASP HBx 1.0 1.881 4.167 3146 1048 A 98 LEU HBx A 98 LEU H 1.0 1.608 2.850 3147 1048 A 97 ILE HG12 A 98 LEU H 1.0 1.608 2.850 3148 1049 A 42 ILE HG12 A 98 LEU H 1.0 1.785 3.593 3149 1049 A 97 ILE HG13 A 98 LEU H 1.0 1.785 3.593 3150 1050 A 79 GLU HBy A 80 LEU H 1.0 1.757 3.457 3151 1050 A 11 ARG HGy A 80 LEU H 1.0 1.757 3.457 3152 1050 A 79 GLU HGy A 80 LEU H 1.0 1.757 3.457 3153 1051 A 80 LEU HDy% A 80 LEU H 1.0 1.731 3.335 3154 1051 A 80 LEU HDx% A 80 LEU H 1.0 1.731 3.335 3155 1052 A 72 PRO HDy A 71 ASP H 1.0 1.772 3.528 3156 1052 A 71 ASP H A 70 SER HBx 1.0 1.772 3.528 3157 1052 A 71 ASP H A 70 SER HBy 1.0 1.772 3.528 3158 1053 A 68 ILE HG2% A 71 ASP H 1.0 1.960 4.904 3159 1053 A 77 VAL HGx% A 71 ASP H 1.0 1.960 4.904 3160 1054 A 95 MET HE% A 43 LEU H 1.0 1.989 5.403 3161 1054 A 52 GLN HGx A 43 LEU H 1.0 1.989 5.403 3162 1054 A 44 LEU HBy A 43 LEU H 1.0 1.989 5.403 3163 1055 A 44 LEU HG A 43 LEU H 1.0 1.740 3.374 3164 1055 A 43 LEU HBy A 43 LEU H 1.0 1.740 3.374 3165 1056 A 42 ILE HG13 A 43 LEU H 1.0 1.679 3.115 3166 1056 A 27 VAL HGy% A 43 LEU H 1.0 1.679 3.115 3167 1056 A 42 ILE HD1% A 43 LEU H 1.0 1.679 3.115 3168 1057 A 44 LEU HBy A 44 LEU H 1.0 1.717 3.275 3169 1057 A 51 PHE HBy A 44 LEU H 1.0 1.717 3.275 3170 1058 A 97 ILE HG12 A 44 LEU H 1.0 1.783 3.581 3171 1058 A 43 LEU HG A 44 LEU H 1.0 1.783 3.581 3172 1058 A 43 LEU HBx A 44 LEU H 1.0 1.783 3.581 3173 1059 A 97 ILE HD1% A 44 LEU H 1.0 1.726 3.314 3174 1059 A 44 LEU HDx% A 44 LEU H 1.0 1.726 3.314 3175 1060 A 27 VAL HGy% A 44 LEU H 1.0 1.979 5.205 3176 1060 A 98 LEU HDy% A 44 LEU H 1.0 1.979 5.205 3177 1060 A 42 ILE HG13 A 44 LEU H 1.0 1.979 5.205 3178 1060 A 23 LEU HDx% A 44 LEU H 1.0 1.979 5.205 3179 1060 A 132 LEU HDx% A 44 LEU H 1.0 1.979 5.205 3180 1060 A 42 ILE HD1% A 44 LEU H 1.0 1.979 5.205 3181 1061 A 52 GLN HGx A 54 LEU H 1.0 1.953 4.819 3182 1061 A 128 MET HE% A 54 LEU H 1.0 1.953 4.819 3183 1061 A 95 MET HE% A 54 LEU H 1.0 1.953 4.819 3184 1061 A 55 GLU HGx A 54 LEU H 1.0 1.953 4.819 3185 1062 A 97 ILE HB A 43 LEU H 1.0 1.900 4.314 3186 1062 A 96 ARG HBx A 43 LEU H 1.0 1.900 4.314 3187 1062 A 96 ARG HBy A 43 LEU H 1.0 1.900 4.314 3188 1063 A 99 ASP H A 103 PHE HZ 1.0 1.872 4.098 3189 1063 A 103 PHE HEy A 99 ASP H 1.0 1.872 4.098 3190 1063 A 103 PHE HEx A 99 ASP H 1.0 1.872 4.098 3191 1064 A 99 ASP H A 102 LEU HDx% 1.0 1.810 3.724 3192 1064 A 97 ILE HG2% A 99 ASP H 1.0 1.810 3.724 3193 1065 A 98 LEU HDx% A 99 ASP H 1.0 1.802 3.680 3194 1065 A 99 ASP H A 102 LEU HDy% 1.0 1.802 3.680 3195 1066 A 107 GLY H A 108 ALA H 1.0 1.632 2.936 3196 1066 A 109 LEU H A 108 ALA H 1.0 1.632 2.936 3197 1067 A 136 ILE HG2% A 108 ALA H 1.0 1.874 4.120 3198 1067 A 136 ILE HG13 A 108 ALA H 1.0 1.874 4.120 3199 1067 A 100 LEU HDy% A 108 ALA H 1.0 1.874 4.120 3200 1068 A 82 ARG HGy A 83 ASP H 1.0 1.745 3.401 3201 1068 A 82 ARG HGx A 83 ASP H 1.0 1.745 3.401 3202 1069 A 7 THR HG2% A 83 ASP H 1.0 1.904 4.344 3203 1069 A 9 ILE HG12 A 83 ASP H 1.0 1.904 4.344 3204 1070 A 103 PHE HEx A 108 ALA H 1.0 1.882 4.172 3205 1070 A 103 PHE HEy A 108 ALA H 1.0 1.882 4.172 3206 1070 A 103 PHE HDy A 108 ALA H 1.0 1.882 4.172 3207 1070 A 103 PHE HDx A 108 ALA H 1.0 1.882 4.172 3208 1071 A 109 LEU HA A 108 ALA H 1.0 1.963 4.945 3209 1071 A 110 GLU HA A 108 ALA H 1.0 1.963 4.945 3210 1071 A 5 LEU H A 6 THR HB 1.0 1.963 4.945 3211 1072 A 144 LEU H A 144 LEU HA 1.0 1.549 2.649 3212 1072 A 144 LEU H A 143 CYS HA 1.0 1.549 2.649 3213 1073 A 144 LEU HDx% A 144 LEU H 1.0 1.875 4.121 3214 1073 A 144 LEU HDy% A 144 LEU H 1.0 1.875 4.121 3215 1074 A 82 ARG H A 9 ILE H 1.0 1.919 4.467 3216 1074 A 82 ARG H A 83 ASP H 1.0 1.919 4.467 3217 1075 A 82 ARG H A 83 ASP HBx 1.0 1.756 3.452 3218 1075 A 81 MET HGy A 82 ARG H 1.0 1.756 3.452 3219 1076 A 81 MET HE% A 82 ARG H 1.0 1.699 3.195 3220 1076 A 81 MET HBy A 82 ARG H 1.0 1.699 3.195 3221 1077 A 82 ARG H A 82 ARG HBx 1.0 1.728 3.324 3222 1077 A 81 MET HBx A 82 ARG H 1.0 1.728 3.324 3223 1078 A 82 ARG H A 82 ARG HGy 1.0 1.868 4.078 3224 1078 A 82 ARG H A 8 LEU HG 1.0 1.868 4.078 3225 1078 A 82 ARG HGx A 82 ARG H 1.0 1.868 4.078 3226 1079 A 131 LEU HDx% A 82 ARG H 1.0 1.947 4.751 3227 1079 A 82 ARG H A 6 THR HG2% 1.0 1.947 4.751 3228 1079 A 9 ILE HD1% A 82 ARG H 1.0 1.947 4.751 3229 1080 A 4 MET HE% A 5 LEU H 1.0 1.718 3.276 3230 1080 A 4 MET HBx A 5 LEU H 1.0 1.718 3.276 3231 1080 A 4 MET HBy A 5 LEU H 1.0 1.718 3.276 3232 1081 A 73 ARG HGy A 22 ASP H 1.0 1.946 4.736 3233 1081 A 73 ARG HGx A 22 ASP H 1.0 1.946 4.736 3234 1081 A 21 VAL HGy% A 22 ASP H 1.0 1.946 4.736 3235 1082 A 10 TYR H A 9 ILE H 1.0 1.909 4.387 3236 1082 A 10 TYR H A 11 ARG H 1.0 1.909 4.387 3237 1083 A 10 TYR H A 53 VAL H 1.0 2.000 6.088 3238 1083 A 51 PHE H A 10 TYR H 1.0 2.000 6.088 3239 1084 A 131 LEU HBy A 10 TYR H 1.0 2.000 5.972 3240 1084 A 51 PHE HBy A 10 TYR H 1.0 2.000 5.972 3241 1084 A 52 GLN HGx A 10 TYR H 1.0 2.000 5.972 3242 1084 A 95 MET HE% A 10 TYR H 1.0 2.000 5.972 3243 1084 A 11 ARG HBy A 10 TYR H 1.0 2.000 5.972 3244 1085 A 11 ARG HGy A 10 TYR H 1.0 1.991 5.491 3245 1085 A 79 GLU HBx A 10 TYR H 1.0 1.991 5.491 3246 1085 A 79 GLU HGy A 10 TYR H 1.0 1.991 5.491 3247 1085 A 81 MET HBy A 10 TYR H 1.0 1.991 5.491 3248 1085 A 81 MET HE% A 10 TYR H 1.0 1.991 5.491 3249 1086 A 9 ILE HG13 A 10 TYR H 1.0 1.933 4.597 3250 1086 A 131 LEU HBx A 10 TYR H 1.0 1.933 4.597 3251 1087 A 80 LEU HBx A 10 TYR H 1.0 1.868 4.072 3252 1087 A 54 LEU HBx A 10 TYR H 1.0 1.868 4.072 3253 1087 A 52 GLN HBx A 10 TYR H 1.0 1.868 4.072 3254 1088 A 35 LEU HA A 39 ILE H 1.0 1.857 4.001 3255 1088 A 37 LEU HA A 39 ILE H 1.0 1.857 4.001 3256 1089 A 100 LEU HDx% A 100 LEU H 1.0 1.842 3.906 3257 1089 A 100 LEU H A 102 LEU HDx% 1.0 1.842 3.906 3258 1090 A 97 ILE HD1% A 100 LEU H 1.0 1.804 3.694 3259 1090 A 100 LEU HDy% A 100 LEU H 1.0 1.804 3.694 3260 1091 A 100 LEU H A 99 ASP HBx 1.0 1.924 4.520 3261 1091 A 46 ASN HBx A 100 LEU H 1.0 1.924 4.520 3262 1092 A 52 GLN HGx A 53 VAL H 1.0 1.761 3.475 3263 1092 A 95 MET HE% A 53 VAL H 1.0 1.761 3.475 3264 1092 A 44 LEU HBy A 53 VAL H 1.0 1.761 3.475 3265 1093 A 43 LEU HBx A 53 VAL H 1.0 1.987 5.375 3266 1093 A 43 LEU HG A 53 VAL H 1.0 1.987 5.375 3267 1093 A 98 LEU HBx A 53 VAL H 1.0 1.987 5.375 3268 1093 A 54 LEU HG A 53 VAL H 1.0 1.987 5.375 3269 1094 A 52 GLN HBx A 53 VAL H 1.0 1.893 4.251 3270 1094 A 54 LEU HBx A 53 VAL H 1.0 1.893 4.251 3271 1095 A 134 ALA H A 134 ALA HA 1.0 1.621 2.895 3272 1095 A 134 ALA H A 131 LEU HA 1.0 1.621 2.895 3273 1096 A 132 LEU HA A 134 ALA H 1.0 2.000 5.900 3274 1096 A 134 ALA H A 130 ARG HDy 1.0 2.000 5.900 3275 1096 A 134 ALA H A 136 ILE HA 1.0 2.000 5.900 3276 1097 A 109 LEU HDx% A 134 ALA H 1.0 1.933 4.597 3277 1097 A 132 LEU HDy% A 134 ALA H 1.0 1.933 4.597 3278 1097 A 44 LEU HDx% A 134 ALA H 1.0 1.933 4.597 3279 1097 A 80 LEU HDy% A 134 ALA H 1.0 1.933 4.597 3280 1097 A 134 ALA H A 136 ILE HG2% 1.0 1.933 4.597 3281 1098 A 95 MET HGx A 96 ARG H 1.0 1.787 3.599 3282 1098 A 95 MET HBy A 96 ARG H 1.0 1.787 3.599 3283 1098 A 27 VAL HB A 96 ARG H 1.0 1.787 3.599 3284 1099 A 96 ARG H A 96 ARG HA 1.0 1.603 2.831 3285 1099 A 95 MET HA A 96 ARG H 1.0 1.603 2.831 3286 1100 A 96 ARG HGx A 96 ARG H 1.0 1.787 3.605 3287 1100 A 96 ARG HGy A 96 ARG H 1.0 1.787 3.605 3288 1100 A 43 LEU HG A 96 ARG H 1.0 1.787 3.605 3289 1100 A 43 LEU HBx A 96 ARG H 1.0 1.787 3.605 3290 1101 A 27 VAL HGy% A 96 ARG H 1.0 1.830 3.842 3291 1101 A 42 ILE HD1% A 96 ARG H 1.0 1.830 3.842 3292 1101 A 42 ILE HG13 A 96 ARG H 1.0 1.830 3.842 3293 1101 A 30 ALA HB% A 96 ARG H 1.0 1.830 3.842 3294 1102 A 58 GLU H A 5 LEU HDx% 1.0 1.998 5.770 3295 1102 A 58 GLU H A 5 LEU HDy% 1.0 1.998 5.770 3296 1102 A 58 GLU H A 61 LEU HDy% 1.0 1.998 5.770 3297 1102 A 58 GLU H A 61 LEU HDx% 1.0 1.998 5.770 3298 1102 A 61 LEU HDx% A 9 ILE H 1.0 1.998 5.770 3299 1103 A 6 THR HG2% A 9 ILE H 1.0 1.918 4.464 3300 1103 A 131 LEU HDx% A 9 ILE H 1.0 1.918 4.464 3301 1103 A 58 GLU H A 6 THR HG2% 1.0 1.918 4.464 3302 1103 A 9 ILE HD1% A 9 ILE H 1.0 1.918 4.464 3303 1104 A 8 LEU H A 9 ILE H 1.0 1.972 5.080 3304 1104 A 54 LEU H A 9 ILE H 1.0 1.972 5.080 3305 1105 A 10 TYR HA A 9 ILE H 1.0 1.809 3.717 3306 1105 A 82 ARG HA A 9 ILE H 1.0 1.809 3.717 3307 1106 A 9 ILE HG13 A 9 ILE H 1.0 1.739 3.373 3308 1106 A 81 MET HBx A 9 ILE H 1.0 1.739 3.373 3309 1107 A 14 VAL HGx% A 15 HIS H 1.0 1.601 2.825 3310 1107 A 21 VAL HGy% A 21 VAL H 1.0 1.601 2.825 3311 1108 A 9 ILE HG2% A 9 ILE H 1.0 1.840 3.898 3312 1108 A 8 LEU HDy% A 9 ILE H 1.0 1.840 3.898 3313 1109 A 48 LEU HDx% A 15 HIS H 1.0 1.774 3.536 3314 1109 A 48 LEU HDy% A 15 HIS H 1.0 1.774 3.536 3315 1109 A 21 VAL HGx% A 21 VAL H 1.0 1.774 3.536 3316 1110 A 60 ALA H A 62 GLU H 1.0 1.932 4.592 3317 1110 A 58 GLU H A 60 ALA H 1.0 1.932 4.592 3318 1111 A 25 ALA H A 24 ASP HBx 1.0 1.727 3.319 3319 1111 A 25 ALA H A 22 ASP HBx 1.0 1.727 3.319 3320 1112 A 130 ARG HBx A 127 ARG H 1.0 1.999 5.937 3321 1112 A 130 ARG HGy A 127 ARG H 1.0 1.999 5.937 3322 1112 A 81 MET HE% A 127 ARG H 1.0 1.999 5.937 3323 1113 A 91 HIS HBx A 88 ARG H 1.0 1.836 3.874 3324 1113 A 91 HIS HBy A 88 ARG H 1.0 1.836 3.874 3325 1113 A 88 ARG H A 87 TYR HBy 1.0 1.836 3.874 3326 1114 A 147 PRO HDy A 146 GLU H 1.0 2.000 5.990 3327 1114 A 145 PRO HDy A 146 GLU H 1.0 2.000 5.990 3328 1115 A 147 PRO HDx A 146 GLU H 1.0 1.993 6.487 3329 1115 A 145 PRO HDx A 146 GLU H 1.0 1.993 6.487 3330 1116 A 146 GLU HGx A 146 GLU H 1.0 1.764 3.486 3331 1116 A 146 GLU HGy A 146 GLU H 1.0 1.764 3.486 3332 1116 A 145 PRO HBy A 146 GLU H 1.0 1.764 3.486 3333 1117 A 146 GLU HBx A 146 GLU H 1.0 1.654 3.020 3334 1117 A 146 GLU H A 145 PRO HBx 1.0 1.654 3.020 3335 1118 A 146 GLU H A 148 LEU HBy 1.0 2.000 6.112 3336 1118 A 146 GLU H A 144 LEU HG 1.0 2.000 6.112 3337 1118 A 146 GLU H A 144 LEU HBx 1.0 2.000 6.112 3338 1118 A 146 GLU H A 144 LEU HBy 1.0 2.000 6.112 3339 1119 A 126 ASP H A 126 ASP HA 1.0 1.584 2.768 3340 1119 A 126 ASP H A 125 ASN HA 1.0 1.584 2.768 3341 1120 A 124 VAL HGx% A 126 ASP H 1.0 1.950 4.774 3342 1120 A 124 VAL HGy% A 126 ASP H 1.0 1.950 4.774 3343 1121 A 4 MET HBx A 4 MET H 1.0 1.622 2.902 3344 1121 A 4 MET HBy A 4 MET H 1.0 1.622 2.902 3345 1122 A 33 LYS H A 32 SER H 1.0 1.599 2.821 3346 1122 A 63 SER H A 64 LEU H 1.0 1.599 2.821 3347 1123 A 135 PHE HZ A 46 ASN H 1.0 1.818 3.768 3348 1123 A 135 PHE HEy A 46 ASN H 1.0 1.818 3.768 3349 1124 A 47 GLY HAx A 46 ASN H 1.0 1.813 3.741 3350 1124 A 46 ASN H A 45 PHE HBx 1.0 1.813 3.741 3351 1125 A 118 PHE H A 118 PHE HA 1.0 1.486 2.458 3352 1125 A 118 PHE H A 117 THR HA 1.0 1.486 2.458 3353 1126 A 89 ARG HGx A 90 PHE H 1.0 1.980 5.212 3354 1126 A 89 ARG HGy A 90 PHE H 1.0 1.980 5.212 3355 1126 A 88 ARG HGy A 90 PHE H 1.0 1.980 5.212 3356 1127 A 97 ILE HB A 97 ILE H 1.0 1.585 2.773 3357 1127 A 96 ARG HBx A 97 ILE H 1.0 1.585 2.773 3358 1127 A 97 ILE H A 96 ARG HBy 1.0 1.585 2.773 3359 1128 A 43 LEU HBx A 97 ILE H 1.0 1.675 3.099 3360 1128 A 97 ILE HG12 A 97 ILE H 1.0 1.675 3.099 3361 1128 A 96 ARG HGx A 97 ILE H 1.0 1.675 3.099 3362 1128 A 96 ARG HGy A 97 ILE H 1.0 1.675 3.099 3363 1129 A 27 VAL HGx% A 97 ILE H 1.0 1.648 2.994 3364 1129 A 27 VAL HGy% A 97 ILE H 1.0 1.648 2.994 3365 1130 A 135 PHE HZ A 51 PHE H 1.0 1.923 4.507 3366 1130 A 135 PHE HEx A 51 PHE H 1.0 1.923 4.507 3367 1130 A 135 PHE HEy A 51 PHE H 1.0 1.923 4.507 3368 1131 A 51 PHE HBy A 51 PHE H 1.0 1.704 3.218 3369 1131 A 44 LEU HBy A 51 PHE H 1.0 1.704 3.218 3370 1132 A 100 LEU HG A 51 PHE H 1.0 1.946 4.740 3371 1132 A 44 LEU HG A 51 PHE H 1.0 1.946 4.740 3372 1133 A 98 LEU HBx A 51 PHE H 1.0 1.990 5.444 3373 1133 A 97 ILE HG12 A 51 PHE H 1.0 1.990 5.444 3374 1133 A 43 LEU HG A 51 PHE H 1.0 1.990 5.444 3375 1133 A 43 LEU HBx A 51 PHE H 1.0 1.990 5.444 3376 1134 A 51 PHE HBx A 51 PHE H 1.0 1.667 3.069 3377 1134 A 51 PHE H A 43 LEU HDy% 1.0 1.667 3.069 3378 1135 A 97 ILE HD1% A 51 PHE H 1.0 1.917 4.453 3379 1135 A 44 LEU HDx% A 51 PHE H 1.0 1.917 4.453 3380 1135 A 100 LEU HDy% A 51 PHE H 1.0 1.917 4.453 3381 1135 A 80 LEU HDy% A 51 PHE H 1.0 1.917 4.453 3382 1136 A 131 LEU HG A 132 LEU H 1.0 1.750 3.424 3383 1136 A 3 PHE H A 2 GLU HBy 1.0 1.750 3.424 3384 1137 A 109 LEU HDx% A 132 LEU H 1.0 1.758 3.458 3385 1137 A 80 LEU HDy% A 132 LEU H 1.0 1.758 3.458 3386 1137 A 132 LEU HDy% A 132 LEU H 1.0 1.758 3.458 3387 1137 A 131 LEU HDx% A 132 LEU H 1.0 1.758 3.458 3388 1138 A 28 HIS H A 28 HIS HBy 1.0 1.523 2.569 3389 1138 A 28 HIS HBx A 28 HIS H 1.0 1.523 2.569 3390 1139 A 27 VAL HGy% A 28 HIS H 1.0 1.687 3.147 3391 1139 A 27 VAL HGx% A 28 HIS H 1.0 1.687 3.147 3392 1140 A 66 SER HA A 67 GLU H 1.0 1.570 2.720 3393 1140 A 67 GLU H A 67 GLU HA 1.0 1.570 2.720 3394 1140 A 67 GLU H A 66 SER HBx 1.0 1.570 2.720 3395 1140 A 67 GLU H A 66 SER HBy 1.0 1.570 2.720 3396 1141 A 69 GLN HGx A 67 GLU H 1.0 1.925 4.517 3397 1141 A 69 GLN HGy A 67 GLU H 1.0 1.925 4.517 3398 1141 A 68 ILE HB A 67 GLU H 1.0 1.925 4.517 3399 1142 A 56 GLY H A 6 THR H 1.0 1.757 3.455 3400 1142 A 6 THR H A 7 THR H 1.0 1.757 3.455 3401 1143 A 5 LEU HG A 6 THR H 1.0 1.692 3.168 3402 1143 A 5 LEU HBx A 6 THR H 1.0 1.692 3.168 3403 1144 A 82 ARG HGx A 7 THR H 1.0 2.000 5.924 3404 1144 A 82 ARG HGy A 7 THR H 1.0 2.000 5.924 3405 1145 A 108 ALA HB% A 104 GLU H 1.0 1.788 3.606 3406 1145 A 97 ILE HG13 A 97 ILE H 1.0 1.788 3.606 3407 1145 A 42 ILE HG12 A 97 ILE H 1.0 1.788 3.606 3408 1146 A 124 VAL HGx% A 130 ARG H 1.0 1.953 4.817 3409 1146 A 131 LEU HDx% A 130 ARG H 1.0 1.953 4.817 3410 1146 A 9 ILE HD1% A 130 ARG H 1.0 1.953 4.817 3411 1146 A 53 VAL HGy% A 130 ARG H 1.0 1.953 4.817 3412 1147 A 130 ARG HA A 130 ARG H 1.0 1.658 3.034 3413 1147 A 129 PHE HA A 130 ARG H 1.0 1.658 3.034 3414 1148 A 130 ARG HDy A 130 ARG H 1.0 1.765 3.491 3415 1148 A 129 PHE HBy A 130 ARG H 1.0 1.765 3.491 3416 1149 A 129 PHE HBx A 130 ARG H 1.0 1.819 3.775 3417 1149 A 126 ASP HBy A 130 ARG H 1.0 1.819 3.775 3418 1150 A 130 ARG HBx A 130 ARG H 1.0 1.575 2.737 3419 1150 A 130 ARG HGy A 130 ARG H 1.0 1.575 2.737 3420 1151 A 132 LEU HBy A 130 ARG H 1.0 1.781 3.573 3421 1151 A 130 ARG HGx A 130 ARG H 1.0 1.781 3.573 3422 1152 A 137 ALA HA A 137 ALA H 1.0 1.670 3.078 3423 1152 A 134 ALA HA A 137 ALA H 1.0 1.670 3.078 3424 1153 A 133 SER HA A 137 ALA H 1.0 2.000 5.960 3425 1153 A 139 GLY HAx A 137 ALA H 1.0 2.000 5.960 3426 1153 A 139 GLY HAy A 137 ALA H 1.0 2.000 5.960 3427 1154 A 130 ARG HA A 131 LEU H 1.0 1.805 3.697 3428 1154 A 128 MET HA A 131 LEU H 1.0 1.805 3.697 3429 1155 A 131 LEU HDx% A 131 LEU H 1.0 1.747 3.409 3430 1155 A 9 ILE HD1% A 131 LEU H 1.0 1.747 3.409 3431 1156 A 129 PHE H A 128 MET HGy 1.0 1.930 4.574 3432 1156 A 129 PHE H A 126 ASP HBx 1.0 1.930 4.574 3433 1157 A 128 MET HGx A 129 PHE H 1.0 1.738 3.370 3434 1157 A 128 MET HBy A 129 PHE H 1.0 1.738 3.370 3435 1158 A 128 MET HE% A 129 PHE H 1.0 1.829 3.831 3436 1158 A 129 PHE H A 128 MET HBx 1.0 1.829 3.831 3437 1159 A 143 CYS H A 143 CYS HA 1.0 1.629 2.923 3438 1159 A 143 CYS H A 142 TYR HA 1.0 1.629 2.923 3439 1160 A 64 LEU HDx% A 65 PHE H 1.0 1.859 4.017 3440 1160 A 54 LEU HDy% A 65 PHE H 1.0 1.859 4.017 3441 1161 A 8 LEU HG A 65 PHE H 1.0 1.846 3.938 3442 1161 A 64 LEU HG A 65 PHE H 1.0 1.846 3.938 3443 1161 A 54 LEU HBx A 65 PHE H 1.0 1.846 3.938 3444 1161 A 52 GLN HBx A 12 SER H 1.0 1.846 3.938 3445 1162 A 68 ILE HD1% A 65 PHE H 1.0 1.846 3.932 3446 1162 A 8 LEU HDy% A 65 PHE H 1.0 1.846 3.932 3447 1163 A 109 LEU HDx% A 129 PHE H 1.0 1.928 4.550 3448 1163 A 132 LEU HDy% A 129 PHE H 1.0 1.928 4.550 3449 1163 A 120 VAL HGx% A 129 PHE H 1.0 1.928 4.550 3450 1163 A 136 ILE HG13 A 106 ASP H 1.0 1.928 4.550 3451 1163 A 109 LEU HDx% A 106 ASP H 1.0 1.928 4.550 3452 1163 A 131 LEU HDx% A 129 PHE H 1.0 1.928 4.550 3453 1163 A 136 ILE HG2% A 106 ASP H 1.0 1.928 4.550 3454 1164 A 61 LEU HBx A 62 GLU H 1.0 1.711 3.245 3455 1164 A 105 THR HG2% A 106 ASP H 1.0 1.711 3.245 3456 1164 A 108 ALA HB% A 104 GLU H 1.0 1.711 3.245 3457 1165 A 104 GLU H A 136 ILE HD1% 1.0 1.898 4.294 3458 1165 A 104 GLU H A 98 LEU HDy% 1.0 1.898 4.294 3459 1165 A 61 LEU HDy% A 62 GLU H 1.0 1.898 4.294 3460 1165 A 61 LEU HDx% A 62 GLU H 1.0 1.898 4.294 3461 1166 A 104 GLU H A 107 GLY H 1.0 1.961 4.919 3462 1166 A 64 LEU H A 62 GLU H 1.0 1.961 4.919 3463 1167 A 104 GLU H A 104 GLU HBy 1.0 1.579 2.749 3464 1167 A 104 GLU H A 104 GLU HGx 1.0 1.579 2.749 3465 1168 A 67 GLU HA A 69 GLN H 1.0 1.699 3.199 3466 1168 A 66 SER HA A 69 GLN H 1.0 1.699 3.199 3467 1169 A 68 ILE HB A 69 GLN H 1.0 1.590 2.790 3468 1169 A 69 GLN HGx A 69 GLN H 1.0 1.590 2.790 3469 1169 A 69 GLN HGy A 69 GLN H 1.0 1.590 2.790 3470 1170 A 68 ILE HG2% A 69 GLN H 1.0 1.794 3.634 3471 1170 A 77 VAL HGx% A 69 GLN H 1.0 1.794 3.634 3472 1171 A 27 VAL H A 29 ARG H 1.0 1.709 3.241 3473 1171 A 113 LEU H A 112 ILE H 1.0 1.709 3.241 3474 1172 A 112 ILE HA A 113 LEU H 1.0 1.958 4.874 3475 1172 A 26 LEU HA A 27 VAL H 1.0 1.958 4.874 3476 1172 A 23 LEU HA A 27 VAL H 1.0 1.958 4.874 3477 1173 A 48 LEU H A 49 GLN HBy 1.0 1.954 4.832 3478 1173 A 48 LEU H A 46 ASN HBx 1.0 1.954 4.832 3479 1174 A 48 LEU H A 49 GLN HBx 1.0 1.899 4.301 3480 1174 A 48 LEU H A 49 GLN HGx 1.0 1.899 4.301 3481 1175 A 14 VAL HGy% A 48 LEU H 1.0 1.964 4.966 3482 1175 A 14 VAL HGx% A 48 LEU H 1.0 1.964 4.966 3483 1176 A 10 TYR HDx A 12 SER H 1.0 1.990 5.426 3484 1176 A 51 PHE HDy A 12 SER H 1.0 1.990 5.426 3485 1176 A 10 TYR HDy A 12 SER H 1.0 1.990 5.426 3486 1176 A 65 PHE HEy A 12 SER H 1.0 1.990 5.426 3487 1176 A 51 PHE HDx A 12 SER H 1.0 1.990 5.426 3488 1176 A 65 PHE HEx A 12 SER H 1.0 1.990 5.426 3489 1177 A 12 SER HBx A 12 SER H 1.0 1.816 3.758 3490 1177 A 50 PHE HBy A 12 SER H 1.0 1.816 3.758 3491 1178 A 11 ARG HDy A 12 SER H 1.0 1.956 4.846 3492 1178 A 74 HIS HBy A 12 SER H 1.0 1.956 4.846 3493 1178 A 11 ARG HDx A 12 SER H 1.0 1.956 4.846 3494 1179 A 43 LEU HDy% A 12 SER H 1.0 1.999 5.821 3495 1179 A 51 PHE HBx A 12 SER H 1.0 1.999 5.821 3496 1179 A 75 ARG HGx A 12 SER H 1.0 1.999 5.821 3497 1179 A 14 VAL HGx% A 12 SER H 1.0 1.999 5.821 3498 1180 A 110 GLU HA A 113 LEU H 1.0 1.871 4.101 3499 1180 A 109 LEU HA A 113 LEU H 1.0 1.871 4.101 3500 1181 A 141 ARG H A 142 TYR HA 1.0 1.953 4.813 3501 1181 A 138 ASP HA A 141 ARG H 1.0 1.953 4.813 3502 1182 A 112 ILE H A 111 GLU H 1.0 1.569 2.717 3503 1182 A 111 GLU H A 110 GLU H 1.0 1.569 2.717 3504 1183 A 111 GLU HBy A 111 GLU H 1.0 1.531 2.593 3505 1183 A 111 GLU HGx A 111 GLU H 1.0 1.531 2.593 3506 1184 A 109 LEU HDx% A 135 PHE H 1.0 1.830 3.840 3507 1184 A 44 LEU HDx% A 135 PHE H 1.0 1.830 3.840 3508 1184 A 132 LEU HDy% A 135 PHE H 1.0 1.830 3.840 3509 1184 A 113 LEU HDy% A 111 GLU H 1.0 1.830 3.840 3510 1184 A 132 LEU HDy% A 111 GLU H 1.0 1.830 3.840 3511 1184 A 136 ILE HG2% A 111 GLU H 1.0 1.830 3.840 3512 1184 A 109 LEU HDx% A 111 GLU H 1.0 1.830 3.840 3513 1184 A 100 LEU HDy% A 111 GLU H 1.0 1.830 3.840 3514 1184 A 135 PHE H A 136 ILE HG2% 1.0 1.830 3.840 3515 1184 A 80 LEU HDy% A 135 PHE H 1.0 1.830 3.840 3516 1185 A 55 GLU H A 5 LEU HDx% 1.0 1.849 3.953 3517 1185 A 54 LEU HDy% A 55 GLU H 1.0 1.849 3.953 3518 1185 A 55 GLU H A 5 LEU HDy% 1.0 1.849 3.953 3519 1185 A 61 LEU HDx% A 55 GLU H 1.0 1.849 3.953 3520 1186 A 55 GLU HBy A 55 GLU H 1.0 1.728 3.320 3521 1186 A 55 GLU HGy A 55 GLU H 1.0 1.728 3.320 3522 1187 A 55 GLU HGx A 55 GLU H 1.0 1.755 3.445 3523 1187 A 95 MET HE% A 55 GLU H 1.0 1.755 3.445 3524 1188 A 64 LEU HG A 55 GLU H 1.0 1.899 4.303 3525 1188 A 54 LEU HBx A 55 GLU H 1.0 1.899 4.303 3526 1189 A 39 ILE HG2% A 55 GLU H 1.0 1.669 3.075 3527 1189 A 54 LEU HDx% A 55 GLU H 1.0 1.669 3.075 3528 1190 A 46 ASN HD2x A 50 PHE H 1.0 1.840 3.900 3529 1190 A 50 PHE HDx A 50 PHE H 1.0 1.840 3.900 3530 1190 A 50 PHE HDy A 50 PHE H 1.0 1.840 3.900 3531 1191 A 26 LEU HA A 27 VAL H 1.0 1.948 4.756 3532 1191 A 23 LEU HA A 27 VAL H 1.0 1.948 4.756 3533 1192 A 26 LEU HBy A 27 VAL H 1.0 1.712 3.252 3534 1192 A 26 LEU HBx A 27 VAL H 1.0 1.712 3.252 3535 1193 A 24 ASP H A 24 ASP HBx 1.0 1.675 3.101 3536 1193 A 24 ASP H A 22 ASP HBx 1.0 1.675 3.101 3537 1194 A 27 VAL HGx% A 24 ASP H 1.0 1.861 4.035 3538 1194 A 21 VAL HGx% A 24 ASP H 1.0 1.861 4.035 3539 1195 A 29 ARG HDx A 29 ARG H 1.0 1.634 2.942 3540 1195 A 28 HIS HBy A 29 ARG H 1.0 1.634 2.942 3541 1195 A 29 ARG HDy A 29 ARG H 1.0 1.634 2.942 3542 1196 A 98 LEU HDx% A 114 ARG H 1.0 1.911 4.403 3543 1196 A 113 LEU HDy% A 114 ARG H 1.0 1.911 4.403 3544 1197 A 115 PHE HDx A 114 ARG H 1.0 1.991 5.479 3545 1197 A 115 PHE HDy A 114 ARG H 1.0 1.991 5.479 3546 1197 A 114 ARG HE A 114 ARG H 1.0 1.991 5.479 3547 1198 A 111 GLU HA A 114 ARG H 1.0 1.618 2.884 3548 1198 A 114 ARG HA A 114 ARG H 1.0 1.618 2.884 3549 1198 A 113 LEU HA A 114 ARG H 1.0 1.618 2.884 3550 1199 A 112 ILE HB A 114 ARG H 1.0 1.944 4.726 3551 1199 A 110 GLU HBx A 114 ARG H 1.0 1.944 4.726 3552 1199 A 111 GLU HBy A 114 ARG H 1.0 1.944 4.726 3553 1200 A 114 ARG HGx A 114 ARG H 1.0 1.774 3.540 3554 1200 A 113 LEU HBx A 114 ARG H 1.0 1.774 3.540 3555 1201 A 113 LEU HDx% A 114 ARG H 1.0 1.992 5.530 3556 1201 A 42 ILE HD1% A 114 ARG H 1.0 1.992 5.530 3557 1202 A 136 ILE HG2% A 111 GLU H 1.0 1.827 3.821 3558 1202 A 109 LEU HDx% A 135 PHE H 1.0 1.827 3.821 3559 1202 A 100 LEU HDy% A 135 PHE H 1.0 1.827 3.821 3560 1202 A 44 LEU HDx% A 135 PHE H 1.0 1.827 3.821 3561 1202 A 109 LEU HDx% A 111 GLU H 1.0 1.827 3.821 3562 1202 A 132 LEU HDy% A 135 PHE H 1.0 1.827 3.821 3563 1202 A 100 LEU HDy% A 111 GLU H 1.0 1.827 3.821 3564 1202 A 132 LEU HDy% A 111 GLU H 1.0 1.827 3.821 3565 1202 A 131 LEU HDx% A 135 PHE H 1.0 1.827 3.821 3566 1202 A 112 ILE HG2% A 111 GLU H 1.0 1.827 3.821 3567 1202 A 135 PHE H A 136 ILE HG13 1.0 1.827 3.821 3568 1202 A 135 PHE H A 136 ILE HG2% 1.0 1.827 3.821 3569 1202 A 80 LEU HDy% A 135 PHE H 1.0 1.827 3.821 3570 1203 A 35 LEU H A 94 GLY HAx 1.0 1.732 3.340 3571 1203 A 35 LEU H A 34 ASN HA 1.0 1.732 3.340 3572 1203 A 35 LEU H A 32 SER HA 1.0 1.732 3.340 3573 1204 A 35 LEU HDy% A 35 LEU H 1.0 1.751 3.427 3574 1204 A 37 LEU HDx% A 35 LEU H 1.0 1.751 3.427 3575 1204 A 35 LEU HDx% A 35 LEU H 1.0 1.751 3.427 3576 1205 A 18 ARG HDx A 18 ARG H 1.0 1.896 4.274 3577 1205 A 15 HIS HBx A 18 ARG H 1.0 1.896 4.274 3578 1206 A 18 ARG HA A 18 ARG H 1.0 1.665 3.059 3579 1206 A 17 ASP HA A 18 ARG H 1.0 1.665 3.059 3580 1207 A 18 ARG HGx A 18 ARG H 1.0 1.777 3.553 3581 1207 A 18 ARG HGy A 18 ARG H 1.0 1.777 3.553 3582 1208 A 44 LEU HBy A 45 PHE H 1.0 1.936 4.638 3583 1208 A 51 PHE HBy A 45 PHE H 1.0 1.936 4.638 3584 1209 A 44 LEU HG A 45 PHE H 1.0 1.818 3.770 3585 1209 A 100 LEU HG A 45 PHE H 1.0 1.818 3.770 3586 1210 A 98 LEU HG A 45 PHE H 1.0 1.926 4.532 3587 1210 A 97 ILE HG12 A 45 PHE H 1.0 1.926 4.532 3588 1210 A 98 LEU HBx A 45 PHE H 1.0 1.926 4.532 3589 1211 A 26 LEU HBy A 26 LEU H 1.0 1.603 2.831 3590 1211 A 26 LEU HBx A 26 LEU H 1.0 1.603 2.831 3591 1212 A 21 VAL HGx% A 26 LEU H 1.0 1.970 5.052 3592 1212 A 27 VAL HGx% A 26 LEU H 1.0 1.970 5.052 3593 1213 A 77 VAL H A 76 ASP H 1.0 1.704 3.216 3594 1213 A 13 GLN HE2y A 76 ASP H 1.0 1.704 3.216 3595 1214 A 76 ASP HBx A 76 ASP H 1.0 1.789 3.611 3596 1214 A 13 GLN HGx A 76 ASP H 1.0 1.789 3.611 3597 1214 A 13 GLN HGy A 76 ASP H 1.0 1.789 3.611 3598 1215 A 75 ARG HGy A 76 ASP H 1.0 1.730 3.328 3599 1215 A 75 ARG HGx A 76 ASP H 1.0 1.730 3.328 3600 1216 A 9 ILE HD1% A 128 MET H 1.0 1.808 3.716 3601 1216 A 131 LEU HDx% A 128 MET H 1.0 1.808 3.716 3602 1217 A 61 LEU HG A 61 LEU H 1.0 1.589 2.787 3603 1217 A 60 ALA HB% A 61 LEU H 1.0 1.589 2.787 3604 1218 A 61 LEU HDy% A 61 LEU H 1.0 1.723 3.299 3605 1218 A 61 LEU HDx% A 61 LEU H 1.0 1.723 3.299 3606 1219 A 76 ASP HBy A 77 VAL H 1.0 1.907 4.363 3607 1219 A 75 ARG HDx A 77 VAL H 1.0 1.907 4.363 3608 1219 A 75 ARG HDy A 77 VAL H 1.0 1.907 4.363 3609 1220 A 10 TYR HDx A 11 ARG H 1.0 1.895 4.269 3610 1220 A 10 TYR HDy A 11 ARG H 1.0 1.895 4.269 3611 1220 A 65 PHE HEy A 11 ARG H 1.0 1.895 4.269 3612 1220 A 65 PHE HEx A 11 ARG H 1.0 1.895 4.269 3613 1221 A 65 PHE HDx A 11 ARG H 1.0 1.956 4.864 3614 1221 A 10 TYR HEy A 11 ARG H 1.0 1.956 4.864 3615 1221 A 10 TYR HEx A 11 ARG H 1.0 1.956 4.864 3616 1221 A 65 PHE HDy A 11 ARG H 1.0 1.956 4.864 3617 1221 A 51 PHE HEx A 11 ARG H 1.0 1.956 4.864 3618 1222 A 11 ARG HGy A 11 ARG H 1.0 1.755 3.447 3619 1222 A 78 VAL HB A 11 ARG H 1.0 1.755 3.447 3620 1223 A 78 VAL HGx% A 11 ARG H 1.0 1.735 3.351 3621 1223 A 80 LEU HDx% A 11 ARG H 1.0 1.735 3.351 3622 1223 A 78 VAL HGy% A 11 ARG H 1.0 1.735 3.351 3623 1224 A 116 SER HBy A 112 ILE H 1.0 1.957 4.867 3624 1224 A 108 ALA HA A 112 ILE H 1.0 1.957 4.867 3625 1224 A 116 SER HBx A 112 ILE H 1.0 1.957 4.867 3626 1225 A 100 LEU HDx% A 103 PHE H 1.0 1.949 4.781 3627 1225 A 102 LEU HDx% A 103 PHE H 1.0 1.949 4.781 3628 1226 A 48 LEU H A 49 GLN H 1.0 1.603 2.833 3629 1226 A 46 ASN HD2x A 49 GLN H 1.0 1.603 2.833 3630 1227 A 135 PHE HZ A 49 GLN H 1.0 1.934 4.610 3631 1227 A 135 PHE HEx A 49 GLN H 1.0 1.934 4.610 3632 1228 A 49 GLN HBx A 49 GLN H 1.0 1.683 3.129 3633 1228 A 49 GLN HGx A 49 GLN H 1.0 1.683 3.129 3634 1229 A 111 GLU HBy A 109 LEU H 1.0 1.951 4.793 3635 1229 A 111 GLU HGx A 109 LEU H 1.0 1.951 4.793 3636 1229 A 109 LEU H A 110 GLU HBx 1.0 1.951 4.793 3637 1229 A 109 LEU H A 110 GLU HBy 1.0 1.951 4.793 3638 1230 A 136 ILE HG12 A 109 LEU H 1.0 1.482 2.444 3639 1230 A 109 LEU HBy A 109 LEU H 1.0 1.482 2.444 3640 1231 A 109 LEU H A 136 ILE HG13 1.0 1.733 3.345 3641 1231 A 109 LEU HDx% A 109 LEU H 1.0 1.733 3.345 3642 1231 A 109 LEU H A 136 ILE HG2% 1.0 1.733 3.345 3643 1232 A 109 LEU H A 98 LEU HDy% 1.0 1.963 4.949 3644 1232 A 109 LEU H A 136 ILE HD1% 1.0 1.963 4.949 3645 1233 A 110 GLU HA A 110 GLU H 1.0 1.597 2.811 3646 1233 A 109 LEU HA A 110 GLU H 1.0 1.597 2.811 3647 1234 A 101 ARG HBx A 103 PHE H 1.0 1.943 4.707 3648 1234 A 101 ARG HBy A 103 PHE H 1.0 1.943 4.707 3649 1234 A 100 LEU HG A 103 PHE H 1.0 1.943 4.707 3650 1234 A 100 LEU HBy A 103 PHE H 1.0 1.943 4.707 3651 1235 A 75 ARG HGx A 13 GLN H 1.0 1.880 4.162 3652 1235 A 75 ARG HGy A 13 GLN H 1.0 1.880 4.162 3653 1236 A 77 VAL H A 13 GLN H 1.0 1.843 3.919 3654 1236 A 13 GLN HE2y A 13 GLN H 1.0 1.843 3.919 3655 1237 A 59 GLU HBy A 59 GLU H 1.0 1.557 2.679 3656 1237 A 58 GLU HBx A 59 GLU H 1.0 1.557 2.679 3657 1238 A 60 ALA HB% A 59 GLU H 1.0 1.869 4.083 3658 1238 A 57 THR HG2% A 59 GLU H 1.0 1.869 4.083 3659 1239 A 94 GLY HAy A 40 THR H 1.0 1.995 6.399 3660 1239 A 40 THR H A 56 GLY HAy 1.0 1.995 6.399 3661 1240 A 40 THR H A 94 GLY HAx 1.0 1.991 5.495 3662 1240 A 56 GLY HAx A 40 THR H 1.0 1.991 5.495 3663 1240 A 40 THR H A 38 GLY HAy 1.0 1.991 5.495 3664 1241 A 64 LEU HDx% A 40 THR H 1.0 1.918 4.460 3665 1241 A 54 LEU HDy% A 40 THR H 1.0 1.918 4.460 3666 1241 A 5 LEU HDx% A 40 THR H 1.0 1.918 4.460 3667 1241 A 5 LEU HDy% A 40 THR H 1.0 1.918 4.460 3668 1242 A 5 LEU HG A 85 SER H 1.0 1.970 5.056 3669 1242 A 5 LEU HBx A 85 SER H 1.0 1.970 5.056 3670 1243 A 29 ARG HA A 34 ASN H 1.0 1.943 4.709 3671 1243 A 36 PRO HDy A 34 ASN H 1.0 1.943 4.709 3672 1243 A 32 SER HBx A 34 ASN H 1.0 1.943 4.709 3673 1244 A 31 SER HA A 34 ASN H 1.0 1.826 3.812 3674 1244 A 30 ALA HA A 34 ASN H 1.0 1.826 3.812 3675 1244 A 36 PRO HDx A 34 ASN H 1.0 1.826 3.812 3676 1245 A 33 LYS HGy A 34 ASN H 1.0 1.874 4.114 3677 1245 A 39 ILE HB A 34 ASN H 1.0 1.874 4.114 3678 1245 A 33 LYS HGx A 34 ASN H 1.0 1.874 4.114 3679 1246 A 35 LEU HDy% A 34 ASN H 1.0 1.824 3.802 3680 1246 A 39 ILE HG2% A 34 ASN H 1.0 1.824 3.802 3681 1246 A 64 LEU HDy% A 34 ASN H 1.0 1.824 3.802 3682 1246 A 37 LEU HDx% A 34 ASN H 1.0 1.824 3.802 3683 1246 A 35 LEU HDx% A 34 ASN H 1.0 1.824 3.802 3684 1247 A 9 ILE HB A 81 MET H 1.0 1.733 3.345 3685 1247 A 80 LEU HBy A 81 MET H 1.0 1.733 3.345 3686 1248 A 17 ASP H A 16 PRO HDy 1.0 1.885 4.195 3687 1248 A 77 VAL HA A 13 GLN H 1.0 1.885 4.195 3688 1249 A 101 ARG H A 101 ARG HA 1.0 1.741 3.381 3689 1249 A 101 ARG H A 100 LEU HA 1.0 1.741 3.381 3690 1250 A 101 ARG HBx A 101 ARG H 1.0 1.629 2.923 3691 1250 A 101 ARG HBy A 101 ARG H 1.0 1.629 2.923 3692 1250 A 100 LEU HBy A 101 ARG H 1.0 1.629 2.923 3693 1251 A 100 LEU HDx% A 101 ARG H 1.0 1.964 4.954 3694 1251 A 101 ARG H A 102 LEU HDx% 1.0 1.964 4.954 3695 1252 A 93 THR HB A 93 THR H 1.0 1.658 3.034 3696 1252 A 91 HIS HA A 93 THR H 1.0 1.658 3.034 3697 1253 A 113 LEU HA A 115 PHE H 1.0 1.778 3.558 3698 1253 A 111 GLU HA A 115 PHE H 1.0 1.778 3.558 3699 1253 A 114 ARG HA A 115 PHE H 1.0 1.778 3.558 3700 1254 A 14 VAL H A 75 ARG H 1.0 1.999 5.847 3701 1254 A 74 HIS H A 75 ARG H 1.0 1.999 5.847 3702 1255 A 94 GLY H A 92 GLY HAx 1.0 2.000 6.050 3703 1255 A 31 SER HA A 94 GLY H 1.0 2.000 6.050 3704 1256 A 74 HIS H A 75 ARG HA 1.0 1.965 4.989 3705 1256 A 74 HIS H A 72 PRO HA 1.0 1.965 4.989 3706 1257 A 124 VAL H A 126 ASP H 1.0 1.894 4.262 3707 1257 A 124 VAL H A 125 ASN H 1.0 1.894 4.262 3708 1258 A 87 TYR H A 87 TYR HA 1.0 1.896 4.278 3709 1258 A 87 TYR H A 85 SER HA 1.0 1.896 4.278 3710 1259 A 57 THR H A 39 ILE HD1% 1.0 1.920 4.480 3711 1259 A 57 THR H A 39 ILE HG12 1.0 1.920 4.480 3712 1259 A 39 ILE HG2% A 57 THR H 1.0 1.920 4.480 3713 1260 A 136 ILE HG2% A 133 SER H 1.0 1.810 3.724 3714 1260 A 132 LEU HDy% A 133 SER H 1.0 1.810 3.724 3715 1260 A 109 LEU HDx% A 133 SER H 1.0 1.810 3.724 3716 1261 A 48 LEU HDx% A 13 GLN HE2y 1.0 1.995 5.617 3717 1261 A 48 LEU HDy% A 13 GLN HE2y 1.0 1.995 5.617 3718 1262 A 120 VAL HGx% A 120 VAL H 1.0 1.611 2.861 3719 1262 A 120 VAL HGy% A 120 VAL H 1.0 1.611 2.861 3720 1263 A 79 GLU HGy A 81 MET H 1.0 1.661 3.043 3721 1263 A 81 MET HBy A 81 MET H 1.0 1.661 3.043 3722 1264 A 8 LEU HBx A 81 MET H 1.0 1.924 4.520 3723 1264 A 9 ILE HG12 A 81 MET H 1.0 1.924 4.520 3724 1264 A 7 THR HG2% A 81 MET H 1.0 1.924 4.520 3725 1265 A 9 ILE HD1% A 81 MET H 1.0 1.714 3.258 3726 1265 A 80 LEU HDy% A 81 MET H 1.0 1.714 3.258 3727 1265 A 80 LEU HDx% A 81 MET H 1.0 1.714 3.258 3728 1265 A 131 LEU HDx% A 81 MET H 1.0 1.714 3.258 3729 1266 A 16 PRO HBy A 17 ASP H 1.0 1.857 4.001 3730 1266 A 49 GLN HBx A 13 GLN H 1.0 1.857 4.001 3731 1267 A 16 PRO HGx A 17 ASP H 1.0 1.678 3.112 3732 1267 A 16 PRO HBx A 17 ASP H 1.0 1.678 3.112 3733 1267 A 16 PRO HGy A 17 ASP H 1.0 1.678 3.112 3734 1267 A 13 GLN HBx A 13 GLN H 1.0 1.678 3.112 3735 1268 A 18 ARG HGx A 17 ASP H 1.0 1.990 5.428 3736 1268 A 18 ARG HGy A 17 ASP H 1.0 1.990 5.428 3737 1269 A 102 LEU H A 101 ARG HE 1.0 2.000 5.882 3738 1269 A 99 ASP H A 102 LEU H 1.0 2.000 5.882 3739 1270 A 103 PHE HEy A 102 LEU H 1.0 1.847 3.939 3740 1270 A 103 PHE HEx A 102 LEU H 1.0 1.847 3.939 3741 1270 A 103 PHE HDy A 102 LEU H 1.0 1.847 3.939 3742 1270 A 103 PHE HDx A 102 LEU H 1.0 1.847 3.939 3743 1271 A 102 LEU H A 103 PHE HBy 1.0 1.955 4.843 3744 1271 A 102 LEU H A 99 ASP HBy 1.0 1.955 4.843 3745 1272 A 100 LEU HDy% A 102 LEU H 1.0 1.756 3.452 3746 1272 A 102 LEU H A 102 LEU HDy% 1.0 1.756 3.452 3747 1273 A 114 ARG HA A 116 SER H 1.0 1.826 3.814 3748 1273 A 116 SER H A 113 LEU HA 1.0 1.826 3.814 3749 1274 A 14 VAL H A 50 PHE H 1.0 1.960 4.910 3750 1274 A 14 VAL H A 76 ASP H 1.0 1.960 4.910 3751 1275 A 14 VAL H A 75 ARG HGx 1.0 1.549 2.653 3752 1275 A 14 VAL H A 14 VAL HGx% 1.0 1.549 2.653 3753 1276 A 37 LEU HA A 37 LEU H 1.0 1.718 3.280 3754 1276 A 36 PRO HA A 37 LEU H 1.0 1.718 3.280 3755 1277 A 37 LEU H A 38 GLY HAy 1.0 1.996 5.648 3756 1277 A 37 LEU H A 33 LYS HA 1.0 1.996 5.648 3757 1278 A 38 GLY HAx A 37 LEU H 1.0 1.842 3.910 3758 1278 A 36 PRO HDy A 37 LEU H 1.0 1.842 3.910 3759 1279 A 121 THR HB A 121 THR H 1.0 1.593 2.799 3760 1279 A 121 THR H A 120 VAL HA 1.0 1.593 2.799 3761 1280 A 76 ASP HBx A 75 ARG H 1.0 1.953 4.825 3762 1280 A 13 GLN HGx A 75 ARG H 1.0 1.953 4.825 3763 1280 A 13 GLN HGy A 75 ARG H 1.0 1.953 4.825 3764 1281 A 77 VAL HB A 75 ARG H 1.0 1.953 4.823 3765 1281 A 75 ARG HBy A 75 ARG H 1.0 1.953 4.823 3766 1282 A 140 GLY HAx A 46 ASN HD2y 1.0 1.940 4.672 3767 1282 A 140 GLY HAy A 46 ASN HD2y 1.0 1.940 4.672 3768 1282 A 46 ASN HD2y A 139 GLY HAx 1.0 1.940 4.672 3769 1282 A 46 ASN HD2y A 139 GLY HAy 1.0 1.940 4.672 3770 1283 A 100 LEU HDx% A 46 ASN HD2y 1.0 1.970 5.056 3771 1283 A 51 PHE HBx A 46 ASN HD2y 1.0 1.970 5.056 3772 1284 A 50 PHE HEx A 46 ASN HD2x 1.0 1.998 5.776 3773 1284 A 50 PHE HEy A 46 ASN HD2x 1.0 1.998 5.776 3774 1284 A 45 PHE HEy A 46 ASN HD2x 1.0 1.998 5.776 3775 1284 A 45 PHE HEx A 46 ASN HD2x 1.0 1.998 5.776 3776 1285 A 131 LEU HA A 133 SER H 1.0 1.925 4.533 3777 1285 A 134 ALA HA A 133 SER H 1.0 1.925 4.533 3778 1286 A 130 ARG HA A 133 SER H 1.0 1.841 3.909 3779 1286 A 129 PHE HA A 133 SER H 1.0 1.841 3.909 3780 1287 A 68 ILE HB A 66 SER H 1.0 1.968 5.028 3781 1287 A 69 GLN HGx A 66 SER H 1.0 1.968 5.028 3782 1287 A 69 GLN HGy A 66 SER H 1.0 1.968 5.028 3783 1288 A 125 ASN HD2y A 124 VAL HGy% 1.0 1.902 4.330 3784 1288 A 125 ASN HD2y A 124 VAL HGx% 1.0 1.902 4.330 3785 1289 A 66 SER HA A 66 SER H 1.0 1.468 2.408 3786 1289 A 66 SER H A 66 SER HBx 1.0 1.468 2.408 3787 1289 A 66 SER H A 66 SER HBy 1.0 1.468 2.408 3788 1290 A 8 LEU HDy% A 66 SER H 1.0 1.997 5.705 3789 1290 A 68 ILE HD1% A 66 SER H 1.0 1.997 5.705 3790 1291 A 63 SER H A 63 SER HA 1.0 1.546 2.640 3791 1291 A 60 ALA HA A 63 SER H 1.0 1.546 2.640 3792 1292 A 46 ASN HD2x A 49 GLN HBx 1.0 1.738 3.368 3793 1292 A 62 GLU HGy A 63 SER H 1.0 1.738 3.368 3794 1293 A 125 ASN H A 125 ASN HD2x 1.0 1.993 5.539 3795 1293 A 122 GLU H A 125 ASN HD2x 1.0 1.993 5.539 3796 1294 A 124 VAL HGx% A 125 ASN HD2x 1.0 1.914 4.428 3797 1294 A 124 VAL HGy% A 125 ASN HD2x 1.0 1.914 4.428 3798 1295 A 90 PHE HDy A 42 ILE H 1.0 1.942 4.694 3799 1295 A 90 PHE HDx A 42 ILE H 1.0 1.942 4.694 3800 1295 A 52 GLN HE2x A 42 ILE H 1.0 1.942 4.694 3801 1295 A 90 PHE HEy A 42 ILE H 1.0 1.942 4.694 3802 1295 A 90 PHE HEx A 42 ILE H 1.0 1.942 4.694 3803 1296 A 95 MET HE% A 42 ILE H 1.0 1.789 3.615 3804 1296 A 52 GLN HGx A 42 ILE H 1.0 1.789 3.615 3805 1297 A 53 VAL HGy% A 42 ILE H 1.0 1.703 3.217 3806 1297 A 53 VAL HGx% A 42 ILE H 1.0 1.703 3.217 3807 1298 A 54 LEU HBx A 42 ILE H 1.0 1.928 4.554 3808 1298 A 42 ILE HG12 A 42 ILE H 1.0 1.928 4.554 3809 1299 A 31 SER HA A 32 SER H 1.0 1.909 4.381 3810 1299 A 30 ALA HA A 32 SER H 1.0 1.909 4.381 3811 1300 A 30 ALA HB% A 32 SER H 1.0 1.961 4.927 3812 1300 A 27 VAL HGy% A 32 SER H 1.0 1.961 4.927 3813 1301 A 80 LEU HDy% A 11 ARG HE 1.0 1.925 4.521 3814 1301 A 80 LEU HDx% A 11 ARG HE 1.0 1.925 4.521 3815 1302 A 75 ARG HGx A 75 ARG HE 1.0 2.000 5.866 3816 1302 A 75 ARG HGy A 75 ARG HE 1.0 2.000 5.866 3817 1303 A 95 MET HE% A 52 GLN HE2y 1.0 1.734 3.348 3818 1303 A 52 GLN HGx A 52 GLN HE2y 1.0 1.734 3.348 3819 1304 A 52 GLN HE2y A 52 GLN HBx 1.0 1.997 5.665 3820 1304 A 54 LEU HBx A 52 GLN HE2y 1.0 1.997 5.665 3821 1305 A 64 LEU HDx% A 52 GLN HE2y 1.0 1.763 3.485 3822 1305 A 30 ALA HB% A 52 GLN HE2y 1.0 1.763 3.485 3823 1305 A 54 LEU HDy% A 52 GLN HE2y 1.0 1.763 3.485 3824 1306 A 95 MET HE% A 52 GLN HE2x 1.0 1.757 3.457 3825 1306 A 52 GLN HGx A 52 GLN HE2x 1.0 1.757 3.457 3826 1307 B 1 FMN H7M% A 52 GLN HE2x 1.0 2.000 5.862 3827 1307 A 52 GLN HBx A 52 GLN HE2x 1.0 2.000 5.862 3828 1308 A 54 LEU HDx% A 52 GLN HE2x 1.0 1.946 4.742 3829 1308 A 39 ILE HG2% A 52 GLN HE2x 1.0 1.946 4.742 3830 1309 A 82 ARG HGx A 82 ARG HE 1.0 1.859 4.013 3831 1309 A 82 ARG HGy A 82 ARG HE 1.0 1.859 4.013 3832 1310 A 73 ARG HGx A 73 ARG HE 1.0 1.922 4.492 3833 1310 A 73 ARG HGy A 73 ARG HE 1.0 1.922 4.492 3834 1310 A 21 VAL HGy% A 73 ARG HE 1.0 1.922 4.492 3835 1311 A 67 GLU H A 64 LEU HBx 1.0 1.982 5.260 3836 1311 A 60 ALA HB% A 67 GLU H 1.0 1.982 5.260 3837 1312 A 70 SER H A 68 ILE HG2% 1.0 1.941 4.693 3838 1312 A 68 ILE HD1% A 70 SER H 1.0 1.941 4.693 3839 1312 A 77 VAL HGx% A 70 SER H 1.0 1.941 4.693 3840 1313 A 89 ARG HA A 90 PHE H 1.0 1.845 3.929 3841 1313 A 88 ARG HA A 90 PHE H 1.0 1.845 3.929 3842 1314 A 135 PHE HDy A 45 PHE H 1.0 1.916 4.448 3843 1314 A 45 PHE HDy A 45 PHE H 1.0 1.916 4.448 3844 1314 A 45 PHE HDx A 45 PHE H 1.0 1.916 4.448 3845 1314 A 135 PHE HDx A 45 PHE H 1.0 1.916 4.448 3846 1315 A 100 LEU H A 102 LEU H 1.0 1.983 5.283 3847 1315 A 100 LEU H A 46 ASN H 1.0 1.983 5.283 3848 1316 A 30 ALA H A 25 ALA HA 1.0 1.969 5.031 3849 1316 A 30 ALA H A 31 SER HBx 1.0 1.969 5.031 3850 1316 A 30 ALA H A 31 SER HBy 1.0 1.969 5.031 3851 1317 A 30 ALA H A 28 HIS H 1.0 1.897 4.281 3852 1317 A 30 ALA H A 27 VAL H 1.0 1.897 4.281 3853 1318 A 32 SER HBx A 31 SER H 1.0 1.946 4.734 3854 1318 A 29 ARG HA A 31 SER H 1.0 1.946 4.734 3855 1318 A 36 PRO HDy A 31 SER H 1.0 1.946 4.734 3856 1319 A 129 PHE HBx A 128 MET H 1.0 1.969 5.035 3857 1319 A 126 ASP HBy A 128 MET H 1.0 1.969 5.035 3858 1320 A 62 GLU HA A 61 LEU H 1.0 1.909 4.385 3859 1320 A 59 GLU HA A 61 LEU H 1.0 1.909 4.385 3860 1321 A 57 THR H A 61 LEU H 1.0 1.947 4.753 3861 1321 A 56 GLY H A 61 LEU H 1.0 1.947 4.753 3862 1322 A 131 LEU HG A 129 PHE H 1.0 1.942 4.700 3863 1322 A 130 ARG HBx A 129 PHE H 1.0 1.942 4.700 3864 1322 A 81 MET HE% A 129 PHE H 1.0 1.942 4.700 3865 1322 A 130 ARG HGy A 129 PHE H 1.0 1.942 4.700 3866 1323 A 132 LEU HBy A 129 PHE H 1.0 1.954 4.832 3867 1323 A 130 ARG HGx A 129 PHE H 1.0 1.954 4.832 3868 1324 A 54 LEU HDy% A 66 SER H 1.0 1.981 5.245 3869 1324 A 64 LEU HDx% A 66 SER H 1.0 1.981 5.245 3870 1325 A 10 TYR HEy A 10 TYR H 1.0 1.861 4.027 3871 1325 A 65 PHE HDx A 10 TYR H 1.0 1.861 4.027 3872 1325 A 51 PHE HEx A 10 TYR H 1.0 1.861 4.027 3873 1325 A 65 PHE HDy A 10 TYR H 1.0 1.861 4.027 3874 1325 A 10 TYR HEx A 10 TYR H 1.0 1.861 4.027 3875 1325 A 51 PHE HZ A 10 TYR H 1.0 1.861 4.027 3876 1326 A 21 VAL HGx% A 45 PHE H 1.0 1.941 4.683 3877 1326 A 23 LEU HDx% A 45 PHE H 1.0 1.941 4.683 3878 1326 A 42 ILE HG13 A 45 PHE H 1.0 1.941 4.683 3879 1326 A 132 LEU HDx% A 45 PHE H 1.0 1.941 4.683 3880 1326 A 42 ILE HD1% A 45 PHE H 1.0 1.941 4.683 3881 1327 A 97 ILE HD1% A 45 PHE H 1.0 1.858 4.010 3882 1327 A 100 LEU HDy% A 45 PHE H 1.0 1.858 4.010 3883 1328 A 56 GLY H A 39 ILE HG2% 1.0 1.886 4.202 3884 1328 A 56 GLY H A 6 THR HG2% 1.0 1.886 4.202 3885 1329 A 56 GLY H A 8 LEU HG 1.0 1.962 4.924 3886 1329 A 56 GLY H A 88 ARG HGx 1.0 1.962 4.924 3887 1329 A 56 GLY H A 82 ARG HGy 1.0 1.962 4.924 3888 1329 A 54 LEU HBx A 56 GLY H 1.0 1.962 4.924 3889 1329 A 56 GLY H A 82 ARG HGx 1.0 1.962 4.924 3890 1330 A 112 ILE HD1% A 96 ARG H 1.0 1.974 5.120 3891 1330 A 97 ILE HG2% A 96 ARG H 1.0 1.974 5.120 3892 1330 A 53 VAL HGy% A 96 ARG H 1.0 1.974 5.120 3893 1330 A 53 VAL HGx% A 96 ARG H 1.0 1.974 5.120 3894 1331 A 75 ARG HGx A 13 GLN HE2y 1.0 1.983 5.273 3895 1331 A 75 ARG HGy A 13 GLN HE2y 1.0 1.983 5.273 3896 1332 A 48 LEU HA A 13 GLN HE2y 1.0 1.999 6.079 3897 1332 A 15 HIS HA A 13 GLN HE2y 1.0 1.999 6.079 3898 1332 A 14 VAL HA A 13 GLN HE2y 1.0 1.999 6.079 3899 1333 A 14 VAL HGx% A 13 GLN HE2x 1.0 1.999 5.897 3900 1333 A 75 ARG HGy A 13 GLN HE2x 1.0 1.999 5.897 3901 1334 A 16 PRO HGx A 13 GLN HE2x 1.0 1.989 5.417 3902 1334 A 16 PRO HGy A 13 GLN HE2x 1.0 1.989 5.417 3903 1334 A 13 GLN HBx A 13 GLN HE2x 1.0 1.989 5.417 3904 1335 A 49 GLN HGx A 13 GLN HE2x 1.0 1.999 6.181 3905 1335 A 13 GLN HBy A 13 GLN HE2x 1.0 1.999 6.181 3906 1336 A 76 ASP HBy A 13 GLN HE2x 1.0 1.983 5.279 3907 1336 A 75 ARG HDx A 13 GLN HE2x 1.0 1.983 5.279 3908 1336 A 75 ARG HDy A 13 GLN HE2x 1.0 1.983 5.279 3909 1337 A 28 HIS H A 29 ARG H 1.0 1.759 3.467 3910 1337 A 30 ALA H A 28 HIS H 1.0 1.759 3.467 3911 1338 A 128 MET HBy A 127 ARG H 1.0 1.966 4.984 3912 1338 A 127 ARG H A 83 ASP HBx 1.0 1.966 4.984 3913 1339 A 10 TYR HBx A 81 MET H 1.0 1.994 5.560 3914 1339 A 55 GLU HBy A 91 HIS H 1.0 1.994 5.560 3915 1340 A 135 PHE HBy A 52 GLN H 1.0 1.999 6.213 3916 1340 A 52 GLN HGy A 52 GLN H 1.0 1.999 6.213 3917 1341 A 5 LEU HDy% A 85 SER H 1.0 1.999 6.157 3918 1341 A 54 LEU HDy% A 40 THR H 1.0 1.999 6.157 3919 1341 A 5 LEU HDx% A 40 THR H 1.0 1.999 6.157 3920 1341 A 5 LEU HDy% A 40 THR H 1.0 1.999 6.157 3921 1341 A 5 LEU HDx% A 85 SER H 1.0 1.999 6.157 3922 1342 A 5 LEU HG A 57 THR H 1.0 1.661 3.045 3923 1342 A 60 ALA HB% A 57 THR H 1.0 1.661 3.045 3924 1342 A 39 ILE HG13 A 57 THR H 1.0 1.661 3.045 3925 1342 A 61 LEU HG A 57 THR H 1.0 1.661 3.045 3926 1343 A 135 PHE HEy A 44 LEU H 1.0 1.984 5.302 3927 1343 A 135 PHE HEx A 44 LEU H 1.0 1.984 5.302 3928 1344 A 34 ASN HD2y A 33 LYS HDy 1.0 1.937 4.641 3929 1344 A 95 MET HGx A 34 ASN HD2y 1.0 1.937 4.641 3930 1344 A 37 LEU HBy A 34 ASN HD2y 1.0 1.937 4.641 3931 1345 A 95 MET HGx A 34 ASN HD2x 1.0 1.938 4.660 3932 1345 A 37 LEU HBy A 34 ASN HD2x 1.0 1.938 4.660 3933 1346 A 73 ARG H A 73 ARG HDy 1.0 1.896 4.282 3934 1346 A 55 GLU H A 41 GLY HAx 1.0 1.896 4.282 3935 1347 A 41 GLY H A 94 GLY HAy 1.0 1.934 4.608 3936 1347 A 41 GLY H A 93 THR HB 1.0 1.934 4.608 3937 1348 A 61 LEU HG A 56 GLY H 1.0 1.774 3.538 3938 1348 A 56 GLY H A 5 LEU HG 1.0 1.774 3.538 3939 1348 A 56 GLY H A 5 LEU HBx 1.0 1.774 3.538 3940 1348 A 56 GLY H A 60 ALA HB% 1.0 1.774 3.538 3941 1349 A 54 LEU HBx A 8 LEU H 1.0 1.781 3.569 3942 1349 A 8 LEU HG A 8 LEU H 1.0 1.781 3.569 3943 1349 A 82 ARG HGx A 8 LEU H 1.0 1.781 3.569 3944 1350 A 77 VAL HGy% A 79 GLU H 1.0 1.931 4.579 3945 1350 A 23 LEU HDy% A 98 LEU H 1.0 1.931 4.579 3946 1351 A 42 ILE HD1% A 98 LEU H 1.0 1.766 3.496 3947 1351 A 42 ILE HG13 A 98 LEU H 1.0 1.766 3.496 3948 1351 A 98 LEU HDx% A 98 LEU H 1.0 1.766 3.496 3949 1351 A 27 VAL HGx% A 98 LEU H 1.0 1.766 3.496 3950 1352 A 97 ILE HG2% A 98 LEU H 1.0 1.743 3.391 3951 1352 A 44 LEU HDy% A 98 LEU H 1.0 1.743 3.391 3952 1353 A 82 ARG HBy A 83 ASP H 1.0 1.878 4.146 3953 1353 A 127 ARG HGx A 83 ASP H 1.0 1.878 4.146 3954 1353 A 127 ARG HGy A 83 ASP H 1.0 1.878 4.146 3955 1354 A 111 GLU H A 108 ALA H 1.0 1.968 5.018 3956 1354 A 5 LEU H A 87 TYR H 1.0 1.968 5.018 3957 1355 A 63 SER H A 64 LEU H 1.0 1.643 2.975 3958 1355 A 48 LEU H A 46 ASN H 1.0 1.643 2.975 3959 1355 A 46 ASN HD2x A 46 ASN H 1.0 1.643 2.975 3960 1356 A 54 LEU HDy% A 52 GLN HE2x 1.0 1.940 4.670 3961 1356 A 64 LEU HDx% A 52 GLN HE2x 1.0 1.940 4.670 3962 1356 A 27 VAL HGy% A 52 GLN HE2x 1.0 1.940 4.670 3963 1356 A 30 ALA HB% A 52 GLN HE2x 1.0 1.940 4.670 3964 1357 A 42 ILE HG12 A 99 ASP H 1.0 1.965 4.973 3965 1357 A 99 ASP H A 108 ALA HB% 1.0 1.965 4.973 3966 1357 A 97 ILE HG13 A 99 ASP H 1.0 1.965 4.973 3967 1358 A 34 ASN HD2x A 34 ASN H 1.0 1.969 5.033 3968 1358 A 37 LEU H A 34 ASN H 1.0 1.969 5.033 3969 1359 A 97 ILE HD1% A 101 ARG H 1.0 1.917 4.451 3970 1359 A 100 LEU HDy% A 101 ARG H 1.0 1.917 4.451 3971 1359 A 101 ARG H A 102 LEU HDy% 1.0 1.917 4.451 3972 1360 A 132 LEU HDx% A 133 SER H 1.0 1.875 4.131 3973 1360 A 109 LEU HDy% A 133 SER H 1.0 1.875 4.131 3974 1361 A 124 VAL H A 123 PRO HBx 1.0 1.815 3.751 3975 1361 A 124 VAL H A 123 PRO HBy 1.0 1.815 3.751 3976 1361 A 124 VAL H A 123 PRO HGx 1.0 1.815 3.751 3977 1362 A 80 LEU HDy% A 49 GLN HE2x 1.0 1.992 5.494 3978 1362 A 48 LEU HDy% A 49 GLN HE2x 1.0 1.992 5.494 3979 1362 A 48 LEU HDx% A 49 GLN HE2x 1.0 1.992 5.494 3980 1363 A 46 ASN HD2x A 135 PHE HZ 1.0 1.819 3.779 3981 1363 A 135 PHE HEx A 46 ASN HD2x 1.0 1.819 3.779 3982 1364 A 61 LEU HG A 62 GLU H 1.0 1.861 4.031 3983 1364 A 64 LEU HBx A 62 GLU H 1.0 1.861 4.031 3984 1364 A 60 ALA HB% A 62 GLU H 1.0 1.861 4.031 3985 1365 A 113 LEU HDx% A 112 ILE H 1.0 1.705 3.223 3986 1365 A 98 LEU HDy% A 112 ILE H 1.0 1.705 3.223 3987 1365 A 42 ILE HD1% A 112 ILE H 1.0 1.705 3.223 3988 1365 A 109 LEU HDy% A 110 GLU H 1.0 1.705 3.223 3989 1366 A 58 GLU H A 57 THR H 1.0 1.985 5.335 3990 1366 A 58 GLU H A 56 GLY H 1.0 1.985 5.335 3991 1366 A 58 GLU H A 7 THR H 1.0 1.985 5.335 3992 1366 A 7 THR H A 9 ILE H 1.0 1.985 5.335 3993 1367 A 62 GLU H A 61 LEU H 1.0 1.738 3.366 3994 1367 A 104 GLU H A 108 ALA H 1.0 1.738 3.366 3995 1368 A 63 SER HBy A 64 LEU H 1.0 1.553 2.667 3996 1368 A 63 SER HBx A 64 LEU H 1.0 1.553 2.667 3997 1368 A 33 LYS H A 32 SER HBy 1.0 1.553 2.667 3998 1369 A 10 TYR HEy A 69 GLN H 1.0 1.989 5.413 3999 1369 A 65 PHE HDx A 69 GLN H 1.0 1.989 5.413 4000 1369 A 65 PHE HDy A 69 GLN H 1.0 1.989 5.413 4001 1369 A 10 TYR HEx A 69 GLN H 1.0 1.989 5.413 4002 1370 A 65 PHE HEy A 69 GLN H 1.0 1.990 5.444 4003 1370 A 65 PHE HEx A 69 GLN H 1.0 1.990 5.444 4004 1370 A 69 GLN HE2y A 69 GLN H 1.0 1.990 5.444 4005 1370 A 65 PHE HZ A 69 GLN H 1.0 1.990 5.444 4006 1371 A 8 LEU HDy% A 69 GLN HE2y 1.0 1.998 6.242 4007 1371 A 77 VAL HGx% A 69 GLN HE2y 1.0 1.998 6.242 4008 1372 A 66 SER HA A 69 GLN HE2x 1.0 1.921 4.487 4009 1372 A 66 SER HBx A 69 GLN HE2x 1.0 1.921 4.487 4010 1372 A 66 SER HBy A 69 GLN HE2x 1.0 1.921 4.487 4011 1373 A 5 LEU H A 86 ALA HA 1.0 1.647 2.993 4012 1373 A 5 LEU H A 4 MET HA 1.0 1.647 2.993 4013 1374 A 109 LEU H A 111 GLU HA 1.0 1.999 5.763 4014 1374 A 109 LEU H A 107 GLY HAy 1.0 1.999 5.763 4015 1374 A 109 LEU H A 105 THR HB 1.0 1.999 5.763 4016 1375 A 109 LEU HDy% A 109 LEU H 1.0 1.843 3.913 4017 1375 A 98 LEU HDx% A 109 LEU H 1.0 1.843 3.913 4018 1376 A 116 SER H A 113 LEU HDx% 1.0 1.993 5.527 4019 1376 A 42 ILE HD1% A 116 SER H 1.0 1.993 5.527 4020 1377 A 113 LEU HDy% A 116 SER H 1.0 1.990 5.432 4021 1377 A 112 ILE HG2% A 116 SER H 1.0 1.990 5.432 4022 1378 A 118 PHE HBy A 118 PHE H 1.0 1.679 3.115 4023 1378 A 28 HIS H A 27 VAL HA 1.0 1.679 3.115 4024 1379 A 130 ARG HGy A 126 ASP H 1.0 1.897 4.289 4025 1379 A 122 GLU HBx A 126 ASP H 1.0 1.897 4.289 4026 1380 A 130 ARG HA A 134 ALA H 1.0 1.904 4.348 4027 1380 A 129 PHE HA A 134 ALA H 1.0 1.904 4.348 4028 1381 A 134 ALA H A 138 ASP HBx 1.0 1.990 5.438 4029 1381 A 134 ALA H A 138 ASP HBy 1.0 1.990 5.438 4030 1381 A 134 ALA H A 135 PHE HBy 1.0 1.990 5.438 4031 1382 A 95 MET HBx A 40 THR H 1.0 1.995 5.641 4032 1382 A 55 GLU HBx A 40 THR H 1.0 1.995 5.641 4033 1383 A 9 ILE HG12 A 53 VAL H 1.0 1.826 3.812 4034 1383 A 43 LEU HDy% A 53 VAL H 1.0 1.826 3.812 4035 1383 A 7 THR HG2% A 53 VAL H 1.0 1.826 3.812 4036 1384 A 34 ASN HD2x A 39 ILE HD1% 1.0 1.867 4.075 4037 1384 A 64 LEU HDx% A 34 ASN HD2x 1.0 1.867 4.075 4038 1384 A 54 LEU HDx% A 34 ASN HD2x 1.0 1.867 4.075 4039 1385 A 30 ALA HB% A 34 ASN HD2y 1.0 1.935 4.621 4040 1385 A 54 LEU HDy% A 34 ASN HD2y 1.0 1.935 4.621 4041 1385 A 64 LEU HDx% A 34 ASN HD2y 1.0 1.935 4.621 4042 1385 A 34 ASN HD2y A 39 ILE HD1% 1.0 1.935 4.621 4043 1386 A 65 PHE HEy A 77 VAL H 1.0 1.988 5.398 4044 1386 A 65 PHE HZ A 77 VAL H 1.0 1.988 5.398 4045 1386 A 65 PHE HEx A 77 VAL H 1.0 1.988 5.398 4046 1386 A 10 TYR HDy A 77 VAL H 1.0 1.988 5.398 4047 1386 A 10 TYR HDx A 77 VAL H 1.0 1.988 5.398 4048 1386 A 69 GLN HE2y A 77 VAL H 1.0 1.988 5.398 4049 1387 A 16 PRO HBx A 17 ASP H 1.0 1.802 3.680 4050 1387 A 13 GLN HBx A 13 GLN H 1.0 1.802 3.680 4051 1388 A 74 HIS H A 13 GLN H 1.0 1.996 5.654 4052 1388 A 14 VAL H A 13 GLN H 1.0 1.996 5.654 4053 1389 A 9 ILE HD1% A 131 LEU H 1.0 1.766 3.498 4054 1389 A 131 LEU HDy% A 131 LEU H 1.0 1.766 3.498 4055 1390 A 10 TYR HA A 79 GLU H 1.0 1.959 4.891 4056 1390 A 43 LEU HA A 98 LEU H 1.0 1.959 4.891 4057 1391 A 26 LEU HBy A 24 ASP H 1.0 1.757 3.457 4058 1391 A 26 LEU HBx A 24 ASP H 1.0 1.757 3.457 4059 1391 A 23 LEU HBx A 24 ASP H 1.0 1.757 3.457 4060 1392 A 141 ARG HGx A 141 ARG H 1.0 1.764 3.486 4061 1392 A 141 ARG HGy A 141 ARG H 1.0 1.764 3.486 4062 1393 A 53 VAL HGy% A 132 LEU H 1.0 1.896 4.284 4063 1393 A 53 VAL HGx% A 132 LEU H 1.0 1.896 4.284 4064 1393 A 131 LEU HDy% A 132 LEU H 1.0 1.896 4.284 4065 1394 A 17 ASP H A 18 ARG HDx 1.0 1.957 4.877 4066 1394 A 15 HIS HBx A 17 ASP H 1.0 1.957 4.877 4067 1395 A 14 VAL H A 50 PHE HEy 1.0 1.997 5.681 4068 1395 A 14 VAL H A 50 PHE HEx 1.0 1.997 5.681 4069 1395 A 14 VAL H A 45 PHE HEy 1.0 1.997 5.681 4070 1395 A 14 VAL H A 45 PHE HEx 1.0 1.997 5.681 4071 1396 A 103 PHE HEx A 111 GLU HGy 1.0 1.773 3.531 4072 1397 A 58 GLU HGy A 58 GLU HA 1.0 1.792 3.626 4073 1398 A 122 GLU H A 122 GLU HGx 1.0 1.855 3.989 4074 1398 A 122 GLU HGy A 122 GLU H 1.0 1.855 3.989 4075 1399 A 103 PHE HDy A 100 LEU HA 1.0 1.659 3.039 4076 1399 A 103 PHE HDx A 100 LEU HA 1.0 1.659 3.039 4077 1400 A 130 ARG HA A 130 ARG H 1.0 1.798 3.660 4078 1401 A 118 PHE HDy A 118 PHE HBx 1.0 1.696 3.186 4079 1402 A 130 ARG HA A 133 SER HBx 1.0 1.981 5.243 4080 1402 A 130 ARG HA A 133 SER HBy 1.0 1.981 5.243 4081 1403 A 130 ARG HA A 131 LEU H 1.0 1.978 5.188 4082 1404 A 128 MET HA A 128 MET HGy 1.0 1.768 3.506 4083 1405 A 135 PHE HDx A 44 LEU HBx 1.0 1.762 3.476 4084 1406 A 52 GLN HGy A 52 GLN HE2x 1.0 1.965 4.973 4085 1407 A 43 LEU HG A 52 GLN HGy 1.0 1.844 3.922 4086 1408 A 52 GLN HE2y A 52 GLN HGy 1.0 1.970 5.042 4087 1409 A 52 GLN HGx A 52 GLN HGy 1.0 1.602 2.828 4088 1410 A 52 GLN HBy A 52 GLN HGy 1.0 1.790 3.614 4089 1411 A 52 GLN HBx A 52 GLN HGy 1.0 1.887 4.211 4090 1412 A 52 GLN HGx A 52 GLN HE2x 1.0 1.953 4.811 4091 1413 A 52 GLN HGx A 52 GLN HA 1.0 1.932 4.590 4092 1414 A 129 PHE HDy A 129 PHE HBy 1.0 1.653 3.015 4093 1414 A 129 PHE HDx A 129 PHE HBy 1.0 1.653 3.015 4094 1415 A 52 GLN HGx A 43 LEU HDy% 1.0 1.850 3.964 4095 1416 A 65 PHE HEx A 77 VAL HGy% 1.0 1.648 2.994 4096 1416 A 65 PHE HEy A 77 VAL HGy% 1.0 1.648 2.994 4097 1417 A 115 PHE HEy A 42 ILE HG2% 1.0 1.937 4.653 4098 1417 A 115 PHE HEx A 42 ILE HG2% 1.0 1.937 4.653 4099 1418 A 69 GLN HA A 74 HIS HE2 1.0 1.946 4.744 4100 1419 A 69 GLN HA A 70 SER H 1.0 1.884 4.186 4101 1420 A 77 VAL HGx% A 69 GLN HA 1.0 1.624 2.910 4102 1421 A 51 PHE HDx A 51 PHE HEy 1.0 1.545 2.639 4103 1422 A 69 GLN HA A 69 GLN HBx 1.0 1.557 2.677 4104 1422 A 69 GLN HA A 69 GLN HBy 1.0 1.557 2.677 4105 1423 A 69 GLN HA A 69 GLN HGx 1.0 1.579 2.753 4106 1423 A 69 GLN HA A 69 GLN HGy 1.0 1.579 2.753 4107 1424 A 103 PHE HZ A 111 GLU HGy 1.0 1.694 3.178 4108 1425 A 111 GLU HGy A 111 GLU HA 1.0 1.829 3.833 4109 1426 A 129 PHE HEy A 133 SER HBx 1.0 1.930 4.576 4110 1426 A 129 PHE HEy A 133 SER HBy 1.0 1.930 4.576 4111 1426 A 129 PHE HEx A 133 SER HBx 1.0 1.930 4.576 4112 1426 A 129 PHE HEx A 133 SER HBy 1.0 1.930 4.576 4113 1427 A 111 GLU HGx A 111 GLU HA 1.0 1.755 3.445 4114 1428 A 111 GLU HGx A 111 GLU H 1.0 1.822 3.792 4115 1429 A 78 VAL HB A 79 GLU H 1.0 1.978 5.188 4116 1430 A 78 VAL HB A 11 ARG H 1.0 1.972 5.084 4117 1431 A 78 VAL HGy% A 78 VAL HB 1.0 1.394 2.202 4118 1431 A 78 VAL HGx% A 78 VAL HB 1.0 1.394 2.202 4119 1432 A 77 VAL HGx% A 69 GLN HGy 1.0 1.740 3.376 4120 1433 A 69 GLN HGy A 69 GLN H 1.0 1.681 3.123 4121 1433 A 69 GLN HGx A 69 GLN H 1.0 1.681 3.123 4122 1434 A 65 PHE HDy A 69 GLN HGx 1.0 1.972 5.072 4123 1434 A 65 PHE HDx A 69 GLN HGx 1.0 1.972 5.072 4124 1435 A 69 GLN HGx A 69 GLN HE2x 1.0 1.776 3.546 4125 1436 A 69 GLN HGy A 77 VAL HGy% 1.0 1.678 3.110 4126 1437 A 9 ILE HA A 54 LEU H 1.0 1.883 4.183 4127 1438 A 65 PHE HDx A 65 PHE HBx 1.0 1.517 2.553 4128 1438 A 65 PHE HDx A 65 PHE HBy 1.0 1.517 2.553 4129 1439 A 9 ILE HA A 53 VAL HA 1.0 1.748 3.416 4130 1440 A 9 ILE HA A 9 ILE HG13 1.0 1.763 3.483 4131 1441 A 51 PHE HDy A 51 PHE HEy 1.0 1.604 2.838 4132 1441 A 51 PHE HDx A 51 PHE HEy 1.0 1.604 2.838 4133 1442 A 9 ILE HA A 9 ILE HG2% 1.0 1.668 3.072 4134 1443 A 51 PHE HEy A 132 LEU HDx% 1.0 1.509 2.529 4135 1444 A 51 PHE HEy A 9 ILE HG2% 1.0 1.760 3.470 4136 1445 A 103 PHE HZ A 98 LEU HG 1.0 1.921 4.489 4137 1446 A 49 GLN HGy A 13 GLN HA 1.0 1.864 4.048 4138 1447 A 135 PHE HZ A 49 GLN HBx 1.0 1.708 3.234 4139 1448 A 49 GLN HGy A 50 PHE H 1.0 1.859 4.011 4140 1449 A 115 PHE HZ A 42 ILE HG2% 1.0 1.948 4.766 4141 1450 A 46 ASN HD2x A 49 GLN HGx 1.0 1.878 4.146 4142 1451 A 49 GLN HGx A 49 GLN H 1.0 1.863 4.047 4143 1452 A 49 GLN HGx A 49 GLN HA 1.0 1.809 3.717 4144 1453 A 49 GLN HGy A 49 GLN HGx 1.0 1.517 2.553 4145 1454 A 90 PHE HZ A 42 ILE HG2% 1.0 1.781 3.573 4146 1455 A 11 ARG HBy A 11 ARG HBx 1.0 1.505 2.515 4147 1456 A 11 ARG HBy A 11 ARG HDy 1.0 1.818 3.770 4148 1457 A 131 LEU HBx A 51 PHE HZ 1.0 1.633 2.941 4149 1458 A 11 ARG HBx A 12 SER H 1.0 1.919 4.467 4150 1459 A 11 ARG HBx A 51 PHE HA 1.0 1.976 5.144 4151 1460 A 11 ARG HBx A 11 ARG HDy 1.0 1.803 3.683 4152 1461 A 23 LEU HDy% A 50 PHE HZ 1.0 1.711 3.249 4153 1462 B 1 FMN H9 B 1 FMN H1'x 1.0 1.767 3.501 4154 1463 A 26 LEU HA A 27 VAL H 1.0 1.877 4.135 4155 1464 A 26 LEU HA A 26 LEU H 1.0 1.729 3.329 4156 1465 A 91 HIS HD2 A 91 HIS HBx 1.0 1.705 3.223 4157 1465 A 91 HIS HD2 A 91 HIS HBy 1.0 1.705 3.223 4158 1466 A 26 LEU HA A 29 ARG HBx 1.0 1.880 4.160 4159 1467 A 15 HIS HD2 A 73 ARG HA 1.0 1.941 4.685 4160 1468 A 15 HIS HD2 A 15 HIS HBx 1.0 1.626 2.914 4161 1469 A 84 TYR HEx A 84 TYR HA 1.0 1.872 4.104 4162 1470 A 74 HIS HBx A 74 HIS HBy 1.0 1.730 3.332 4163 1471 A 14 VAL H A 13 GLN HGx 1.0 1.845 3.929 4164 1472 A 13 GLN HGx A 13 GLN HE2y 1.0 1.697 3.187 4165 1473 A 13 GLN HGx A 13 GLN HE2x 1.0 1.802 3.678 4166 1474 A 13 GLN HGx A 13 GLN HA 1.0 1.788 3.608 4167 1475 A 13 GLN HGx A 76 ASP HBy 1.0 1.734 3.350 4168 1476 A 13 GLN HGx A 13 GLN HBy 1.0 1.617 2.883 4169 1477 A 13 GLN HBx A 13 GLN HGx 1.0 1.650 3.004 4170 1478 A 74 HIS HD2 A 74 HIS HE2 1.0 1.652 3.010 4171 1479 A 13 GLN HGx A 48 LEU HDx% 1.0 1.866 4.064 4172 1480 A 132 LEU HA A 132 LEU HBx 1.0 1.653 3.017 4173 1481 A 74 HIS HE1 A 74 HIS HE2 1.0 1.701 3.207 4174 1482 A 51 PHE HZ A 132 LEU HA 1.0 1.733 3.345 4175 1483 A 74 HIS HE1 A 68 ILE HG2% 1.0 1.466 2.400 4176 1484 A 132 LEU HA A 135 PHE HBy 1.0 1.857 4.003 4177 1485 A 87 TYR HDy A 87 TYR H 1.0 1.718 3.280 4178 1485 A 87 TYR HDx A 87 TYR H 1.0 1.718 3.280 4179 1486 A 132 LEU HG A 132 LEU HA 1.0 1.589 2.785 4180 1487 A 132 LEU HDx% A 132 LEU HA 1.0 1.601 2.827 4181 1488 A 87 TYR HDy A 87 TYR HBx 1.0 1.526 2.578 4182 1488 A 87 TYR HDx A 87 TYR HBx 1.0 1.526 2.578 4183 1489 A 87 TYR HDx A 86 ALA HB% 1.0 1.565 2.703 4184 1490 A 84 TYR HDx A 85 SER H 1.0 1.744 3.394 4185 1491 A 84 TYR HDy A 84 TYR H 1.0 1.653 3.015 4186 1491 A 84 TYR HDx A 84 TYR H 1.0 1.653 3.015 4187 1492 A 12 SER HA A 13 GLN H 1.0 1.687 3.147 4188 1493 A 12 SER HBy A 12 SER HA 1.0 1.597 2.813 4189 1494 A 61 LEU HA A 65 PHE H 1.0 1.979 5.203 4190 1495 A 61 LEU HA A 62 GLU H 1.0 1.851 3.967 4191 1496 A 84 TYR HDx A 84 TYR HA 1.0 1.592 2.794 4192 1497 A 61 LEU HA A 61 LEU HBx 1.0 1.572 2.726 4193 1498 A 61 LEU HA A 61 LEU HDy% 1.0 1.497 2.491 4194 1499 A 84 TYR HDx A 4 MET HE% 1.0 1.668 3.072 4195 1500 A 142 TYR HDx A 142 TYR HBy 1.0 1.522 2.566 4196 1501 A 142 TYR HDy A 142 TYR HBx 1.0 1.507 2.519 4197 1501 A 142 TYR HDx A 142 TYR HBx 1.0 1.507 2.519 4198 1502 A 96 ARG HBx A 96 ARG H 1.0 1.769 3.509 4199 1503 A 96 ARG HBx A 96 ARG HA 1.0 1.600 2.820 4200 1504 A 96 ARG HBx A 96 ARG HDy 1.0 1.763 3.483 4201 1505 A 96 ARG HBx A 96 ARG HDx 1.0 1.808 3.712 4202 1506 A 50 PHE HDy A 50 PHE HBy 1.0 1.620 2.896 4203 1507 A 50 PHE HDy A 74 HIS HBy 1.0 1.948 4.760 4204 1508 A 7 THR H A 84 TYR HA 1.0 1.832 3.850 4205 1509 A 85 SER H A 84 TYR HA 1.0 1.634 2.944 4206 1510 A 84 TYR H A 84 TYR HA 1.0 1.833 3.859 4207 1511 A 84 TYR HDy A 84 TYR HA 1.0 1.747 3.409 4208 1511 A 84 TYR HDx A 84 TYR HA 1.0 1.747 3.409 4209 1512 A 84 TYR HBy A 84 TYR HA 1.0 1.713 3.259 4210 1513 A 6 THR HG2% A 84 TYR HA 1.0 1.900 4.310 4211 1514 A 12 SER HA A 77 VAL H 1.0 1.873 4.113 4212 1515 A 12 SER HA A 12 SER HBx 1.0 1.628 2.920 4213 1516 A 115 PHE HDx A 115 PHE HBx 1.0 1.602 2.830 4214 1516 A 115 PHE HDx A 115 PHE HBy 1.0 1.602 2.830 4215 1517 A 90 PHE HDx A 90 PHE HA 1.0 1.861 4.029 4216 1518 A 90 PHE HDx A 90 PHE HBy 1.0 1.692 3.168 4217 1519 A 13 GLN HBy A 13 GLN HA 1.0 1.769 3.511 4218 1520 A 13 GLN HBy A 49 GLN HA 1.0 1.988 5.408 4219 1521 A 13 GLN HGx A 13 GLN HBy 1.0 1.647 2.991 4220 1521 A 13 GLN HGy A 13 GLN HBy 1.0 1.647 2.991 4221 1522 A 13 GLN HBx A 13 GLN HBy 1.0 1.451 2.359 4222 1523 A 13 GLN HBx A 13 GLN H 1.0 1.944 4.712 4223 1524 A 13 GLN HBx A 13 GLN HGx 1.0 1.656 3.024 4224 1524 A 13 GLN HBx A 13 GLN HGy 1.0 1.656 3.024 4225 1525 B 1 FMN H9 B 1 FMN H2' 1.0 1.944 4.718 4226 1526 A 4 MET HGy A 4 MET HBx 1.0 1.703 3.215 4227 1527 A 75 ARG HBy A 75 ARG HA 1.0 1.679 3.115 4228 1528 A 75 ARG HDx A 75 ARG HBy 1.0 1.756 3.450 4229 1528 A 75 ARG HDy A 75 ARG HBy 1.0 1.756 3.450 4230 1529 A 75 ARG HBx A 76 ASP H 1.0 1.849 3.957 4231 1530 A 75 ARG HBx A 75 ARG HA 1.0 1.705 3.223 4232 1531 A 97 ILE HA A 97 ILE HB 1.0 1.643 2.975 4233 1532 A 97 ILE HG2% A 97 ILE HA 1.0 1.728 3.320 4234 1533 A 97 ILE HA A 97 ILE H 1.0 1.825 3.809 4235 1534 A 23 LEU H A 23 LEU HA 1.0 1.738 3.368 4236 1535 A 23 LEU HA A 24 ASP H 1.0 1.872 4.106 4237 1536 A 23 LEU HA A 23 LEU HBy 1.0 1.630 2.928 4238 1537 A 142 TYR HDx A 141 ARG HA 1.0 1.828 3.824 4239 1538 A 26 LEU HDy% A 23 LEU HA 1.0 1.904 4.344 4240 1539 A 55 GLU HBy A 55 GLU HA 1.0 1.868 4.076 4241 1540 A 49 GLN HBx A 49 GLN HA 1.0 1.964 4.966 4242 1541 A 115 PHE HZ A 112 ILE HG12 1.0 1.918 4.456 4243 1542 A 115 PHE HZ A 96 ARG HBx 1.0 1.872 4.108 4244 1542 A 115 PHE HZ A 96 ARG HBy 1.0 1.872 4.108 4245 1543 A 115 PHE HZ A 112 ILE HA 1.0 1.946 4.740 4246 1544 A 33 LYS HBy A 33 LYS HA 1.0 1.651 3.005 4247 1545 A 33 LYS HBy A 33 LYS HBx 1.0 1.421 2.277 4248 1546 A 21 VAL HB A 21 VAL HGy% 1.0 1.508 2.522 4249 1547 A 21 VAL HB A 21 VAL HGx% 1.0 1.505 2.517 4250 1548 A 55 GLU HBx A 55 GLU H 1.0 1.882 4.170 4251 1549 A 55 GLU HBx A 56 GLY H 1.0 1.881 4.169 4252 1550 A 51 PHE HEx A 80 LEU HBy 1.0 1.935 4.625 4253 1551 A 33 LYS HBx A 34 ASN H 1.0 1.966 4.998 4254 1552 A 33 LYS HBx A 33 LYS HA 1.0 1.664 3.058 4255 1553 A 33 LYS HBx A 33 LYS H 1.0 1.771 3.519 4256 1554 A 51 PHE H A 50 PHE HA 1.0 1.628 2.922 4257 1555 A 50 PHE HDx A 50 PHE HA 1.0 1.746 3.400 4258 1556 A 50 PHE HA A 45 PHE HDy 1.0 1.776 3.548 4259 1556 A 50 PHE HA A 45 PHE HDx 1.0 1.776 3.548 4260 1557 A 50 PHE HA A 50 PHE HBx 1.0 1.782 3.574 4261 1558 A 51 PHE HZ A 132 LEU H 1.0 1.851 3.965 4262 1559 A 50 PHE HA A 50 PHE H 1.0 1.787 3.601 4263 1560 A 50 PHE HBy A 50 PHE HA 1.0 1.852 3.972 4264 1561 A 81 MET HGy A 82 ARG H 1.0 1.701 3.205 4265 1562 A 81 MET HGy A 81 MET HA 1.0 1.629 2.925 4266 1563 A 81 MET HGx A 81 MET HGy 1.0 1.422 2.276 4267 1564 A 81 MET HBx A 81 MET HGy 1.0 1.600 2.822 4268 1565 A 128 MET HA A 128 MET HBx 1.0 1.706 3.230 4269 1566 A 128 MET HBy A 128 MET HBx 1.0 1.474 2.422 4270 1567 A 120 VAL HB A 121 THR H 1.0 1.857 4.007 4271 1568 A 120 VAL HB A 120 VAL H 1.0 1.746 3.400 4272 1569 A 120 VAL HB A 120 VAL HA 1.0 1.585 2.771 4273 1570 A 81 MET HGx A 82 ARG H 1.0 1.771 3.521 4274 1571 A 81 MET HGx A 81 MET HA 1.0 1.704 3.222 4275 1572 A 81 MET HGx A 81 MET HBx 1.0 1.568 2.714 4276 1573 A 16 PRO HBx A 17 ASP H 1.0 1.879 4.149 4277 1574 A 65 PHE HZ A 10 TYR HBy 1.0 1.903 4.335 4278 1575 A 72 PRO HBx A 72 PRO HA 1.0 1.662 3.048 4279 1576 A 82 ARG HBy A 82 ARG HE 1.0 1.792 3.628 4280 1577 A 82 ARG HBy A 82 ARG HDy 1.0 1.965 4.981 4281 1578 A 51 PHE HEy A 132 LEU HA 1.0 1.812 3.734 4282 1579 A 82 ARG HBy A 82 ARG HBx 1.0 1.422 2.278 4283 1580 A 87 TYR HDy A 86 ALA HA 1.0 1.849 3.949 4284 1580 A 87 TYR HDx A 86 ALA HA 1.0 1.849 3.949 4285 1581 A 52 GLN HBy A 52 GLN HA 1.0 1.896 4.282 4286 1582 A 82 ARG H A 82 ARG HBx 1.0 1.856 4.000 4287 1583 A 82 ARG HBx A 82 ARG HE 1.0 1.829 3.833 4288 1584 A 82 ARG HBx A 82 ARG HDy 1.0 1.882 4.180 4289 1585 A 128 MET HE% A 90 PHE HZ 1.0 1.817 3.765 4290 1586 A 51 PHE HZ A 131 LEU HA 1.0 1.917 4.447 4291 1587 A 82 ARG HBx A 8 LEU HDx% 1.0 1.996 5.644 4292 1588 A 82 ARG HBx A 82 ARG HDx 1.0 1.798 3.660 4293 1589 B 1 FMN H7M% B 1 FMN H6 1.0 1.816 3.756 4294 1590 A 52 GLN HGx A 52 GLN HBx 1.0 1.809 3.717 4295 1591 A 52 GLN HBy A 52 GLN HBx 1.0 1.637 2.957 4296 1592 A 20 PRO HA A 20 PRO HBy 1.0 1.529 2.587 4297 1593 A 145 PRO HBy A 146 GLU H 1.0 1.842 3.910 4298 1594 A 50 PHE HEy A 50 PHE HZ 1.0 1.401 2.221 4299 1594 A 50 PHE HEx A 50 PHE HZ 1.0 1.401 2.221 4300 1595 A 142 TYR HDx A 142 TYR H 1.0 1.652 3.010 4301 1596 A 16 PRO HBx A 16 PRO HA 1.0 1.587 2.777 4302 1597 A 146 GLU H A 145 PRO HBx 1.0 1.814 3.748 4303 1598 A 20 PRO HBx A 21 VAL H 1.0 1.737 3.361 4304 1599 A 10 TYR HA A 80 LEU H 1.0 1.744 3.396 4305 1600 A 10 TYR HA A 10 TYR H 1.0 1.889 4.227 4306 1601 A 10 TYR HA A 79 GLU HA 1.0 1.713 3.255 4307 1602 A 10 TYR HA A 10 TYR HBy 1.0 1.686 3.144 4308 1603 A 10 TYR HBx A 10 TYR HA 1.0 1.719 3.281 4309 1604 A 10 TYR HA A 80 LEU HBy 1.0 1.860 4.020 4310 1605 A 91 HIS HBx A 91 HIS H 1.0 1.657 3.031 4311 1606 A 91 HIS HD2 A 91 HIS HBx 1.0 1.802 3.682 4312 1607 A 91 HIS HA A 91 HIS HBx 1.0 1.625 2.909 4313 1608 A 91 HIS HBx A 88 ARG HBx 1.0 1.962 4.938 4314 1608 A 91 HIS HBy A 88 ARG HBx 1.0 1.962 4.938 4315 1609 A 124 VAL HB A 125 ASN H 1.0 1.858 4.006 4316 1610 A 147 PRO HDy A 147 PRO HBx 1.0 1.769 3.511 4317 1611 A 82 ARG HA A 83 ASP H 1.0 1.494 2.482 4318 1612 A 82 ARG HBy A 82 ARG HA 1.0 1.661 3.043 4319 1613 A 82 ARG HBx A 82 ARG HA 1.0 1.731 3.337 4320 1614 A 15 HIS HBy A 15 HIS HBx 1.0 1.504 2.512 4321 1615 A 15 HIS HBy A 18 ARG HBx 1.0 1.886 4.204 4322 1616 A 128 MET HGy A 128 MET H 1.0 1.986 5.342 4323 1617 A 128 MET HE% A 128 MET HGy 1.0 1.684 3.138 4324 1618 A 128 MET HGx A 128 MET HGy 1.0 1.490 2.470 4325 1619 A 53 VAL HGy% A 128 MET HGy 1.0 1.673 3.089 4326 1620 A 37 LEU H A 36 PRO HBx 1.0 1.835 3.865 4327 1621 A 36 PRO HBy A 36 PRO HBx 1.0 1.367 2.131 4328 1622 A 36 PRO HA A 36 PRO HBx 1.0 1.505 2.515 4329 1623 A 88 ARG HBy A 88 ARG HA 1.0 1.757 3.455 4330 1624 A 88 ARG HBy A 5 LEU HDx% 1.0 1.855 3.991 4331 1624 A 88 ARG HBy A 5 LEU HDy% 1.0 1.855 3.991 4332 1625 A 88 ARG HBy A 88 ARG HGx 1.0 1.747 3.409 4333 1626 A 141 ARG HBx A 142 TYR H 1.0 1.837 3.877 4334 1626 A 141 ARG HBy A 142 TYR H 1.0 1.837 3.877 4335 1627 A 88 ARG HGx A 88 ARG HBx 1.0 1.776 3.550 4336 1628 A 5 LEU HDx% A 88 ARG HBx 1.0 1.766 3.496 4337 1628 A 5 LEU HDy% A 88 ARG HBx 1.0 1.766 3.496 4338 1629 A 45 PHE HA A 45 PHE H 1.0 1.874 4.116 4339 1630 A 45 PHE HA A 45 PHE HDy 1.0 1.637 2.955 4340 1630 A 45 PHE HA A 45 PHE HDx 1.0 1.637 2.955 4341 1631 A 45 PHE HA A 50 PHE HA 1.0 1.789 3.617 4342 1632 A 45 PHE HA A 45 PHE HBy 1.0 1.750 3.420 4343 1633 A 45 PHE HA A 45 PHE HBx 1.0 1.757 3.455 4344 1634 A 27 VAL HB A 27 VAL HA 1.0 1.581 2.759 4345 1635 A 49 GLN HGy A 49 GLN HA 1.0 1.747 3.411 4346 1636 A 49 GLN HBy A 49 GLN HA 1.0 1.697 3.189 4347 1637 A 108 ALA HB% A 108 ALA HA 1.0 1.525 2.577 4348 1638 A 108 ALA HA A 98 LEU HDy% 1.0 1.732 3.336 4349 1639 A 20 PRO HDy A 19 PRO HBy 1.0 1.672 3.086 4350 1640 A 19 PRO HBy A 19 PRO HGx 1.0 1.485 2.457 4351 1640 A 19 PRO HBy A 19 PRO HGy 1.0 1.485 2.457 4352 1641 A 19 PRO HBy A 19 PRO HA 1.0 1.592 2.796 4353 1642 A 19 PRO HBy A 19 PRO HBx 1.0 1.426 2.286 4354 1643 A 104 GLU HBx A 104 GLU HBy 1.0 1.414 2.254 4355 1644 A 79 GLU HBy A 79 GLU H 1.0 1.707 3.233 4356 1645 A 79 GLU HBy A 79 GLU HA 1.0 1.630 2.932 4357 1646 A 104 GLU HBx A 104 GLU HA 1.0 1.570 2.722 4358 1647 A 18 ARG HBy A 19 PRO HDx 1.0 1.627 2.919 4359 1648 A 79 GLU HBx A 79 GLU H 1.0 1.684 3.134 4360 1649 A 19 PRO HBx A 19 PRO HA 1.0 1.608 2.852 4361 1650 A 20 PRO HDy A 19 PRO HBx 1.0 1.651 3.009 4362 1651 A 20 PRO HDx A 19 PRO HBx 1.0 1.656 3.024 4363 1652 A 77 VAL HGy% A 77 VAL HB 1.0 1.562 2.694 4364 1653 A 18 ARG HBx A 18 ARG HA 1.0 1.723 3.297 4365 1654 A 18 ARG HBx A 19 PRO HDy 1.0 1.873 4.109 4366 1655 A 18 ARG HBx A 19 PRO HDx 1.0 1.863 4.039 4367 1656 A 18 ARG HBy A 18 ARG HBx 1.0 1.437 2.319 4368 1657 A 89 ARG HBy A 89 ARG HGx 1.0 1.567 2.709 4369 1657 A 89 ARG HBy A 89 ARG HGy 1.0 1.567 2.709 4370 1658 A 89 ARG HBy A 89 ARG HBx 1.0 1.590 2.790 4371 1659 A 89 ARG HBx A 89 ARG HA 1.0 1.867 4.071 4372 1660 A 89 ARG HBx A 89 ARG HGx 1.0 1.802 3.686 4373 1660 A 89 ARG HBx A 89 ARG HGy 1.0 1.802 3.686 4374 1661 A 13 GLN HA A 13 GLN H 1.0 1.901 4.319 4375 1662 A 13 GLN HA A 49 GLN HA 1.0 1.628 2.920 4376 1663 A 13 GLN HGx A 13 GLN HA 1.0 1.703 3.211 4377 1663 A 13 GLN HGy A 13 GLN HA 1.0 1.703 3.211 4378 1664 A 13 GLN HBx A 13 GLN HA 1.0 1.746 3.402 4379 1665 A 14 VAL H A 49 GLN HA 1.0 1.865 4.053 4380 1666 A 30 ALA H A 30 ALA HA 1.0 1.677 3.109 4381 1667 A 130 ARG HBy A 131 LEU H 1.0 1.757 3.457 4382 1668 A 122 GLU H A 122 GLU HBy 1.0 1.797 3.657 4383 1669 A 130 ARG HA A 130 ARG HBx 1.0 1.513 2.539 4384 1670 A 114 ARG HBy A 114 ARG HA 1.0 1.508 2.524 4385 1671 A 114 ARG HBy A 114 ARG HDx 1.0 1.489 2.465 4386 1671 A 114 ARG HBy A 114 ARG HDy 1.0 1.489 2.465 4387 1672 A 114 ARG HBx A 114 ARG H 1.0 1.644 2.982 4388 1673 A 30 ALA HB% A 30 ALA HA 1.0 1.522 2.568 4389 1674 A 58 GLU HBy A 59 GLU H 1.0 1.830 3.834 4390 1675 A 58 GLU HBy A 58 GLU HA 1.0 1.721 3.295 4391 1676 A 67 GLU HGy A 67 GLU HBy 1.0 1.631 2.931 4392 1677 A 146 GLU HBx A 146 GLU H 1.0 1.659 3.039 4393 1678 A 136 ILE HG12 A 136 ILE HA 1.0 1.778 3.558 4394 1679 A 136 ILE HG13 A 136 ILE H 1.0 1.888 4.212 4395 1680 A 136 ILE HG12 A 136 ILE HG13 1.0 1.580 2.752 4396 1681 A 136 ILE HG13 A 136 ILE HD1% 1.0 1.616 2.876 4397 1682 A 55 GLU HA A 8 LEU H 1.0 1.774 3.534 4398 1683 A 56 GLY H A 55 GLU HA 1.0 1.588 2.782 4399 1684 A 55 GLU HA A 7 THR HA 1.0 1.710 3.244 4400 1685 A 55 GLU HA A 55 GLU HGx 1.0 1.830 3.838 4401 1686 A 55 GLU HBx A 55 GLU HA 1.0 1.765 3.491 4402 1687 A 44 LEU HA A 45 PHE H 1.0 1.590 2.786 4403 1688 A 44 LEU HBy A 44 LEU HA 1.0 1.731 3.331 4404 1689 A 44 LEU HG A 44 LEU HA 1.0 1.715 3.265 4405 1690 A 44 LEU HBx A 44 LEU HA 1.0 1.741 3.379 4406 1691 A 8 LEU HA A 9 ILE H 1.0 1.582 2.762 4407 1692 A 82 ARG HA A 8 LEU HA 1.0 1.682 3.130 4408 1693 A 8 LEU HA A 8 LEU HBy 1.0 1.747 3.407 4409 1694 A 67 GLU HA A 67 GLU HBy 1.0 1.668 3.072 4410 1695 A 110 GLU HBy A 111 GLU H 1.0 1.754 3.438 4411 1696 A 62 GLU HBx A 62 GLU H 1.0 1.547 2.647 4412 1697 A 29 ARG HA A 29 ARG HBy 1.0 1.647 2.991 4413 1698 A 112 ILE HG12 A 112 ILE HA 1.0 1.719 3.281 4414 1699 A 69 GLN HBy A 69 GLN H 1.0 1.637 2.955 4415 1700 A 69 GLN HA A 69 GLN HBx 1.0 1.606 2.842 4416 1701 A 69 GLN HGx A 69 GLN HBx 1.0 1.421 2.273 4417 1701 A 69 GLN HGy A 69 GLN HBx 1.0 1.421 2.273 4418 1701 A 69 GLN HGx A 69 GLN HBy 1.0 1.421 2.273 4419 1701 A 69 GLN HGy A 69 GLN HBy 1.0 1.421 2.273 4420 1702 A 70 SER H A 69 GLN HBy 1.0 1.855 3.991 4421 1703 A 112 ILE HD1% A 112 ILE HG13 1.0 1.669 3.077 4422 1704 A 112 ILE HG13 A 112 ILE H 1.0 1.812 3.736 4423 1705 A 112 ILE HG13 A 112 ILE HA 1.0 1.786 3.596 4424 1706 A 112 ILE HG13 A 112 ILE HB 1.0 1.791 3.623 4425 1707 A 112 ILE HG13 A 112 ILE HG12 1.0 1.515 2.547 4426 1708 A 11 ARG HA A 11 ARG H 1.0 1.919 4.469 4427 1709 A 11 ARG HBy A 11 ARG HA 1.0 1.663 3.053 4428 1710 A 11 ARG HBx A 11 ARG HA 1.0 1.701 3.205 4429 1711 A 52 GLN HA A 53 VAL H 1.0 1.644 2.982 4430 1712 A 52 GLN HGy A 52 GLN HA 1.0 1.859 4.015 4431 1713 A 52 GLN HBx A 52 GLN HA 1.0 1.718 3.280 4432 1714 A 43 LEU HDy% A 52 GLN HA 1.0 1.640 2.968 4433 1715 A 74 HIS HA A 74 HIS HBy 1.0 1.696 3.186 4434 1716 A 74 HIS HBx A 74 HIS HA 1.0 1.675 3.101 4435 1717 A 28 HIS HBy A 28 HIS HA 1.0 1.633 2.943 4436 1718 A 28 HIS H A 28 HIS HBy 1.0 1.626 2.918 4437 1719 A 28 HIS HBy A 29 ARG H 1.0 1.759 3.465 4438 1720 A 25 ALA HA A 28 HIS HBy 1.0 1.732 3.342 4439 1721 A 28 HIS HBx A 28 HIS H 1.0 1.664 3.058 4440 1722 A 28 HIS HBx A 29 ARG H 1.0 1.780 3.566 4441 1723 A 28 HIS HBx A 28 HIS HA 1.0 1.658 3.034 4442 1724 A 28 HIS HBx A 25 ALA HA 1.0 1.746 3.404 4443 1725 A 62 GLU HBy A 63 SER H 1.0 1.744 3.390 4444 1726 A 111 GLU HBy A 111 GLU H 1.0 1.563 2.697 4445 1727 A 59 GLU HBy A 59 GLU H 1.0 1.587 2.775 4446 1728 A 59 GLU HBy A 59 GLU HA 1.0 1.422 2.278 4447 1729 A 59 GLU HBx A 59 GLU HGx 1.0 1.459 2.381 4448 1729 A 59 GLU HBx A 59 GLU HGy 1.0 1.459 2.381 4449 1730 A 97 ILE HG12 A 98 LEU H 1.0 1.753 3.437 4450 1731 A 97 ILE HA A 97 ILE HG12 1.0 1.740 3.378 4451 1732 A 97 ILE HG12 A 43 LEU HBy 1.0 1.777 3.555 4452 1733 A 97 ILE HG12 A 97 ILE HB 1.0 1.627 2.917 4453 1734 A 97 ILE HG12 A 43 LEU HDx% 1.0 1.833 3.855 4454 1735 A 97 ILE HG13 A 98 LEU H 1.0 1.796 3.650 4455 1736 A 97 ILE HG13 A 97 ILE HA 1.0 1.841 3.905 4456 1737 A 97 ILE HG13 A 97 ILE HG12 1.0 1.431 2.303 4457 1738 A 97 ILE HG13 A 97 ILE HG2% 1.0 1.518 2.554 4458 1739 A 43 LEU HA A 43 LEU HBy 1.0 1.797 3.655 4459 1740 A 43 LEU HDy% A 43 LEU HA 1.0 1.640 2.968 4460 1741 A 54 LEU HA A 54 LEU HBy 1.0 1.801 3.675 4461 1742 A 54 LEU HG A 54 LEU HA 1.0 1.727 3.315 4462 1743 A 54 LEU HBx A 54 LEU HA 1.0 1.735 3.351 4463 1744 A 54 LEU HA A 54 LEU HDx% 1.0 1.562 2.696 4464 1745 A 5 LEU HDy% A 88 ARG HGy 1.0 1.707 3.233 4465 1745 A 5 LEU HDx% A 88 ARG HGy 1.0 1.707 3.233 4466 1746 A 88 ARG HGx A 88 ARG HDx 1.0 1.801 3.675 4467 1747 A 99 ASP HA A 45 PHE H 1.0 1.824 3.800 4468 1748 A 99 ASP HA A 99 ASP HBy 1.0 1.699 3.199 4469 1749 A 99 ASP HA A 45 PHE HBx 1.0 1.852 3.978 4470 1750 A 99 ASP HA A 99 ASP HBx 1.0 1.701 3.203 4471 1751 A 98 LEU HG A 98 LEU H 1.0 1.943 4.707 4472 1752 A 103 PHE HEy A 98 LEU HG 1.0 1.739 3.371 4473 1752 A 103 PHE HEx A 98 LEU HG 1.0 1.739 3.371 4474 1753 A 98 LEU HDy% A 98 LEU HG 1.0 1.516 2.548 4475 1754 A 88 ARG HGy A 88 ARG HA 1.0 1.752 3.432 4476 1755 A 87 TYR HEy A 89 ARG HGx 1.0 1.851 3.967 4477 1755 A 87 TYR HEx A 89 ARG HGx 1.0 1.851 3.967 4478 1755 A 87 TYR HEy A 89 ARG HGy 1.0 1.851 3.967 4479 1755 A 87 TYR HEx A 89 ARG HGy 1.0 1.851 3.967 4480 1756 A 89 ARG HE A 89 ARG HGx 1.0 1.863 4.043 4481 1756 A 89 ARG HGy A 89 ARG HE 1.0 1.863 4.043 4482 1757 A 87 TYR HDx A 89 ARG HGx 1.0 1.847 3.943 4483 1757 A 87 TYR HDy A 89 ARG HGx 1.0 1.847 3.943 4484 1757 A 87 TYR HDy A 89 ARG HGy 1.0 1.847 3.943 4485 1757 A 87 TYR HDx A 89 ARG HGy 1.0 1.847 3.943 4486 1758 A 89 ARG HGy A 89 ARG HDy 1.0 1.698 3.192 4487 1759 A 89 ARG HBx A 89 ARG HGy 1.0 1.600 2.824 4488 1760 A 68 ILE HG12 A 68 ILE H 1.0 1.841 3.907 4489 1761 A 68 ILE HD1% A 68 ILE HG12 1.0 1.631 2.935 4490 1762 A 36 PRO HGy A 37 LEU H 1.0 1.909 4.387 4491 1763 A 36 PRO HGx A 37 LEU H 1.0 1.893 4.259 4492 1764 A 130 ARG HGy A 130 ARG H 1.0 1.731 3.333 4493 1765 A 130 ARG HGy A 130 ARG HGx 1.0 1.401 2.223 4494 1766 A 114 ARG HGy A 114 ARG H 1.0 1.738 3.368 4495 1767 A 130 ARG HGx A 130 ARG H 1.0 1.716 3.270 4496 1768 A 9 ILE HG13 A 9 ILE HG2% 1.0 1.794 3.636 4497 1769 A 114 ARG HGx A 114 ARG HDx 1.0 1.561 2.693 4498 1770 A 8 LEU HG A 8 LEU H 1.0 1.872 4.102 4499 1771 A 8 LEU HA A 8 LEU HG 1.0 1.700 3.200 4500 1772 A 42 ILE HG12 A 42 ILE HA 1.0 1.755 3.443 4501 1773 A 9 ILE HG12 A 9 ILE HG2% 1.0 1.843 3.915 4502 1774 A 42 ILE HG13 A 43 LEU H 1.0 1.876 4.132 4503 1775 A 42 ILE HG13 A 42 ILE HA 1.0 1.919 4.469 4504 1776 A 42 ILE HG13 A 42 ILE HG12 1.0 1.561 2.691 4505 1777 A 29 ARG HDy A 28 HIS HA 1.0 1.980 5.222 4506 1778 A 127 ARG H A 127 ARG HGx 1.0 1.971 5.077 4507 1778 A 127 ARG H A 127 ARG HGy 1.0 1.971 5.077 4508 1779 A 127 ARG HDx A 127 ARG HGx 1.0 1.598 2.818 4509 1779 A 127 ARG HDy A 127 ARG HGx 1.0 1.598 2.818 4510 1779 A 127 ARG HDx A 127 ARG HGy 1.0 1.598 2.818 4511 1779 A 127 ARG HDy A 127 ARG HGy 1.0 1.598 2.818 4512 1780 A 114 ARG HGy A 114 ARG HE 1.0 1.744 3.394 4513 1781 A 9 ILE HG13 A 54 LEU H 1.0 1.771 3.525 4514 1782 A 43 LEU HG A 43 LEU HA 1.0 1.842 3.910 4515 1783 A 43 LEU HG A 43 LEU HDx% 1.0 1.634 2.944 4516 1784 A 114 ARG HGx A 114 ARG H 1.0 1.847 3.941 4517 1785 A 82 ARG HGy A 82 ARG HE 1.0 1.895 4.271 4518 1786 A 82 ARG HGx A 82 ARG HA 1.0 1.658 3.034 4519 1787 A 82 ARG HGx A 82 ARG HDy 1.0 1.692 3.168 4520 1788 A 82 ARG HGx A 82 ARG HDx 1.0 1.678 3.112 4521 1789 A 82 ARG HBy A 82 ARG HGx 1.0 1.512 2.536 4522 1790 A 9 ILE HG12 A 9 ILE HG13 1.0 1.603 2.831 4523 1791 A 100 LEU HDx% A 45 PHE H 1.0 1.994 5.552 4524 1792 A 135 PHE HDy A 100 LEU HDx% 1.0 1.719 3.283 4525 1792 A 135 PHE HDx A 100 LEU HDx% 1.0 1.719 3.283 4526 1793 A 100 LEU HDx% A 46 ASN HA 1.0 1.864 4.048 4527 1794 A 100 LEU HDx% A 46 ASN HBy 1.0 1.802 3.680 4528 1795 A 100 LEU HDx% A 136 ILE HA 1.0 1.692 3.168 4529 1796 A 100 LEU HDx% A 46 ASN HBx 1.0 1.744 3.394 4530 1797 A 100 LEU HDx% A 100 LEU HBx 1.0 1.573 2.733 4531 1798 A 64 LEU HDy% A 34 ASN HD2x 1.0 1.973 5.109 4532 1799 A 64 LEU HDy% A 64 LEU HA 1.0 1.829 3.829 4533 1800 A 68 ILE HD1% A 64 LEU HDy% 1.0 1.636 2.950 4534 1801 A 42 ILE HG13 A 42 ILE HG2% 1.0 1.746 3.402 4535 1802 A 64 LEU HDy% B 1 FMN HN3 1.0 1.893 4.257 4536 1803 A 16 PRO HGy A 16 PRO HDy 1.0 1.526 2.578 4537 1804 A 16 PRO HGx A 17 ASP HBy 1.0 1.885 4.197 4538 1804 A 16 PRO HGx A 17 ASP HBx 1.0 1.885 4.197 4539 1804 A 16 PRO HGy A 17 ASP HBx 1.0 1.885 4.197 4540 1804 A 16 PRO HGy A 17 ASP HBy 1.0 1.885 4.197 4541 1805 A 100 LEU HG A 100 LEU H 1.0 1.801 3.677 4542 1806 A 113 LEU HA A 113 LEU HG 1.0 1.755 3.447 4543 1807 A 113 LEU HDy% A 113 LEU HG 1.0 1.451 2.357 4544 1808 A 113 LEU HDx% A 113 LEU HG 1.0 1.538 2.618 4545 1809 A 35 LEU HA A 35 LEU HG 1.0 1.673 3.089 4546 1810 A 18 ARG HGy A 18 ARG H 1.0 1.849 3.951 4547 1811 A 18 ARG HGy A 18 ARG HDy 1.0 1.628 2.922 4548 1812 A 18 ARG HGx A 18 ARG H 1.0 1.784 3.584 4549 1813 A 96 ARG HGx A 96 ARG HA 1.0 1.609 2.853 4550 1813 A 96 ARG HGy A 96 ARG HA 1.0 1.609 2.853 4551 1814 A 102 LEU HG A 102 LEU HA 1.0 1.711 3.249 4552 1815 A 123 PRO HGx A 123 PRO HDy 1.0 1.897 4.287 4553 1816 A 123 PRO HGx A 123 PRO HDx 1.0 1.992 5.518 4554 1817 A 131 LEU HDx% A 131 LEU H 1.0 1.780 3.564 4555 1818 A 39 ILE HG12 A 39 ILE H 1.0 1.983 5.293 4556 1819 A 39 ILE HG12 A 39 ILE HA 1.0 1.869 4.083 4557 1820 A 11 ARG HGy A 11 ARG H 1.0 1.928 4.548 4558 1821 A 11 ARG HGy A 11 ARG HA 1.0 1.974 5.114 4559 1822 A 80 LEU HG A 9 ILE HG2% 1.0 2.000 6.064 4560 1823 A 80 LEU HG A 80 LEU H 1.0 1.957 4.867 4561 1824 A 80 LEU HG A 10 TYR HA 1.0 1.928 4.548 4562 1825 A 5 LEU HG A 6 THR H 1.0 1.842 3.908 4563 1826 A 102 LEU H A 102 LEU HG 1.0 1.700 3.202 4564 1827 A 44 LEU HDy% A 45 PHE H 1.0 1.843 3.911 4565 1828 A 135 PHE HEy A 44 LEU HDy% 1.0 1.701 3.209 4566 1829 A 135 PHE HDy A 44 LEU HDy% 1.0 1.683 3.133 4567 1829 A 135 PHE HDx A 44 LEU HDy% 1.0 1.683 3.133 4568 1830 A 51 PHE HDx A 44 LEU HDy% 1.0 1.933 4.603 4569 1831 A 44 LEU HDy% A 136 ILE HA 1.0 1.884 4.184 4570 1832 A 44 LEU HDy% A 135 PHE HBy 1.0 1.897 4.287 4571 1833 A 44 LEU HBx A 44 LEU HDy% 1.0 1.481 2.441 4572 1834 A 44 LEU HDy% A 100 LEU H 1.0 1.998 5.786 4573 1835 A 131 LEU HDx% A 81 MET HGy 1.0 1.863 4.043 4574 1836 A 131 LEU HDx% A 132 LEU H 1.0 1.939 4.661 4575 1837 A 131 LEU HDx% A 51 PHE HZ 1.0 1.806 3.706 4576 1838 A 128 MET HA A 131 LEU HDx% 1.0 1.716 3.268 4577 1839 A 131 LEU HDx% A 131 LEU HBy 1.0 1.591 2.789 4578 1840 A 80 LEU HDy% A 11 ARG HA 1.0 1.916 4.448 4579 1841 A 80 LEU HDy% A 11 ARG H 1.0 1.811 3.733 4580 1842 A 80 LEU HDy% A 10 TYR HA 1.0 1.733 3.341 4581 1843 A 80 LEU HDy% A 80 LEU HBy 1.0 1.520 2.562 4582 1844 A 80 LEU HDy% A 9 ILE HG2% 1.0 1.562 2.694 4583 1845 A 26 LEU HA A 26 LEU HG 1.0 1.668 3.070 4584 1846 A 26 LEU HG A 26 LEU HDx% 1.0 1.686 3.144 4585 1847 A 26 LEU HG A 26 LEU H 1.0 1.983 5.285 4586 1848 A 26 LEU HDy% A 26 LEU HG 1.0 1.689 3.159 4587 1849 A 36 PRO HDy A 37 LEU H 1.0 1.905 4.347 4588 1850 A 36 PRO HDy A 35 LEU HBy 1.0 1.546 2.640 4589 1851 A 36 PRO HDy A 35 LEU HBx 1.0 1.665 3.059 4590 1852 A 36 PRO HDy A 36 PRO HDx 1.0 1.363 2.121 4591 1853 A 75 ARG HDx A 16 PRO HDx 1.0 1.825 3.809 4592 1853 A 75 ARG HDy A 16 PRO HDx 1.0 1.825 3.809 4593 1854 A 147 PRO HDx A 146 GLU HA 1.0 1.464 2.394 4594 1855 A 36 PRO HDx A 35 LEU HBx 1.0 1.573 2.729 4595 1856 A 144 LEU HDx% A 145 PRO HDx 1.0 1.625 2.911 4596 1857 A 101 ARG HGy A 101 ARG HE 1.0 1.957 4.871 4597 1858 A 101 ARG HGy A 101 ARG HGx 1.0 1.584 2.766 4598 1859 A 23 LEU HG A 22 ASP HA 1.0 1.816 3.758 4599 1860 A 23 LEU HA A 23 LEU HG 1.0 1.817 3.759 4600 1861 A 101 ARG HBx A 101 ARG HGx 1.0 1.649 2.999 4601 1861 A 101 ARG HBy A 101 ARG HGx 1.0 1.649 2.999 4602 1862 A 132 LEU HDy% A 129 PHE HEx 1.0 1.579 2.751 4603 1862 A 132 LEU HDy% A 129 PHE HEy 1.0 1.579 2.751 4604 1863 A 129 PHE HA A 132 LEU HDy% 1.0 1.650 3.004 4605 1864 A 132 LEU HDy% A 133 SER HA 1.0 1.830 3.834 4606 1865 A 80 LEU HDy% A 11 ARG HDy 1.0 1.626 2.914 4607 1865 A 80 LEU HDy% A 11 ARG HDx 1.0 1.626 2.914 4608 1866 A 132 LEU HG A 132 LEU HDx% 1.0 1.568 2.712 4609 1867 A 145 PRO HDy A 144 LEU HDx% 1.0 1.766 3.498 4610 1868 A 19 PRO HBy A 19 PRO HDy 1.0 1.902 4.324 4611 1869 A 145 PRO HDx A 144 LEU HBx 1.0 1.598 2.816 4612 1869 A 145 PRO HDx A 144 LEU HBy 1.0 1.598 2.816 4613 1870 A 20 PRO HDx A 19 PRO HBy 1.0 1.559 2.685 4614 1871 A 122 GLU HA A 123 PRO HDy 1.0 1.527 2.583 4615 1872 A 18 ARG HA A 19 PRO HDx 1.0 1.590 2.786 4616 1873 A 19 PRO HDy A 19 PRO HDx 1.0 1.472 2.418 4617 1874 A 19 PRO HBy A 19 PRO HDx 1.0 1.888 4.222 4618 1875 A 122 GLU HBx A 123 PRO HDx 1.0 1.789 3.611 4619 1876 A 123 PRO HDx A 123 PRO HGy 1.0 1.796 3.650 4620 1877 A 44 LEU HDx% A 44 LEU H 1.0 1.803 3.685 4621 1878 A 44 LEU HDx% A 51 PHE HDy 1.0 1.666 3.068 4622 1878 A 44 LEU HDx% A 51 PHE HDx 1.0 1.666 3.068 4623 1879 A 44 LEU HDx% A 44 LEU HA 1.0 1.804 3.690 4624 1880 A 44 LEU HG A 44 LEU HDx% 1.0 1.499 2.497 4625 1881 A 51 PHE HDy A 132 LEU HDx% 1.0 1.895 4.267 4626 1881 A 51 PHE HDx A 132 LEU HDx% 1.0 1.895 4.267 4627 1882 A 51 PHE HEy A 132 LEU HDx% 1.0 1.632 2.938 4628 1883 A 129 PHE HA A 132 LEU HDx% 1.0 1.843 3.919 4629 1884 A 132 LEU HDx% A 42 ILE HG2% 1.0 1.736 3.360 4630 1885 A 98 LEU HDy% A 98 LEU H 1.0 1.937 4.645 4631 1886 A 98 LEU HDy% A 112 ILE H 1.0 1.823 3.801 4632 1887 A 111 GLU HGy A 98 LEU HDy% 1.0 1.770 3.514 4633 1888 A 111 GLU HBy A 98 LEU HDy% 1.0 1.638 2.956 4634 1889 A 108 ALA HB% A 98 LEU HDy% 1.0 1.477 2.431 4635 1890 A 61 LEU HDx% A 8 LEU H 1.0 1.761 3.477 4636 1891 A 61 LEU HDx% A 6 THR HB 1.0 1.626 2.916 4637 1892 A 61 LEU HDx% A 58 GLU HA 1.0 1.806 3.702 4638 1893 A 61 LEU HBy A 61 LEU HDx% 1.0 1.580 2.754 4639 1894 A 43 LEU HDx% B 1 FMN H6 1.0 1.802 3.682 4640 1895 A 50 PHE HDx A 43 LEU HDx% 1.0 1.780 3.566 4641 1896 A 43 LEU HDx% A 52 GLN HE2x 1.0 1.874 4.118 4642 1897 A 50 PHE HEy A 43 LEU HDx% 1.0 1.799 3.663 4643 1897 A 50 PHE HEx A 43 LEU HDx% 1.0 1.799 3.663 4644 1898 A 97 ILE HA A 43 LEU HDx% 1.0 1.910 4.388 4645 1899 A 43 LEU HA A 43 LEU HDx% 1.0 1.902 4.328 4646 1900 A 43 LEU HDx% A 43 LEU HBy 1.0 1.606 2.842 4647 1901 A 97 ILE HB A 43 LEU HDx% 1.0 1.747 3.407 4648 1902 A 43 LEU HDy% A 43 LEU HDx% 1.0 1.499 2.497 4649 1903 A 43 LEU HDx% A 26 LEU HDx% 1.0 1.878 4.148 4650 1904 A 99 ASP H A 102 LEU HDx% 1.0 1.828 3.828 4651 1905 A 102 LEU HDx% A 99 ASP HBy 1.0 1.657 3.031 4652 1906 A 102 LEU HBy A 102 LEU HDx% 1.0 1.528 2.584 4653 1907 A 37 LEU HDy% A 34 ASN HA 1.0 1.769 3.511 4654 1908 A 37 LEU HDy% A 33 LYS HEx 1.0 1.904 4.346 4655 1909 A 98 LEU HDy% A 111 GLU H 1.0 1.935 4.625 4656 1910 A 33 LYS HBy A 33 LYS HGy 1.0 1.767 3.501 4657 1911 A 33 LYS HGy A 33 LYS HA 1.0 1.790 3.614 4658 1912 A 33 LYS HGy A 33 LYS HEy 1.0 1.729 3.325 4659 1913 A 33 LYS HGx A 33 LYS HA 1.0 1.899 4.301 4660 1914 A 33 LYS HBy A 33 LYS HGx 1.0 1.741 3.381 4661 1915 A 75 ARG HGy A 75 ARG HBx 1.0 1.747 3.409 4662 1916 A 75 ARG HGx A 75 ARG HDx 1.0 1.612 2.864 4663 1916 A 75 ARG HGx A 75 ARG HDy 1.0 1.612 2.864 4664 1917 A 75 ARG HGx A 75 ARG HA 1.0 1.929 4.559 4665 1918 A 144 LEU HDy% A 144 LEU H 1.0 1.917 4.457 4666 1919 A 144 LEU HDy% A 144 LEU HA 1.0 1.812 3.734 4667 1920 A 145 PRO HDy A 144 LEU HDy% 1.0 1.996 5.632 4668 1921 A 144 LEU HDy% A 145 PRO HDx 1.0 1.906 4.358 4669 1922 A 113 LEU HDy% A 113 LEU H 1.0 1.726 3.312 4670 1923 A 113 LEU HDy% A 114 ARG H 1.0 1.897 4.289 4671 1924 A 113 LEU HDy% A 113 LEU HBx 1.0 1.450 2.354 4672 1925 A 98 LEU HDx% A 99 ASP H 1.0 1.817 3.767 4673 1926 A 98 LEU HDx% A 98 LEU H 1.0 1.871 4.101 4674 1927 A 98 LEU HDx% A 98 LEU HA 1.0 1.677 3.107 4675 1928 A 10 TYR HEx A 54 LEU HDy% 1.0 1.655 3.023 4676 1928 A 10 TYR HEy A 54 LEU HDy% 1.0 1.655 3.023 4677 1929 A 54 LEU HDy% A 61 LEU HA 1.0 1.772 3.530 4678 1930 A 54 LEU HDy% A 65 PHE HBx 1.0 1.856 4.000 4679 1930 A 54 LEU HDy% A 65 PHE HBy 1.0 1.856 4.000 4680 1931 A 8 LEU HDy% A 54 LEU HDy% 1.0 1.504 2.512 4681 1932 A 35 LEU HA A 35 LEU HDx% 1.0 1.603 2.833 4682 1933 A 109 LEU HDx% A 133 SER HBy 1.0 1.849 3.955 4683 1933 A 109 LEU HDx% A 133 SER HBx 1.0 1.849 3.955 4684 1934 A 50 PHE HZ A 23 LEU HDx% 1.0 1.896 4.278 4685 1935 A 23 LEU HDx% A 45 PHE HBx 1.0 1.830 3.838 4686 1936 A 23 LEU HDx% A 26 LEU HDx% 1.0 1.993 5.511 4687 1937 A 43 LEU HDy% B 1 FMN H6 1.0 1.732 3.340 4688 1938 A 50 PHE HDx A 43 LEU HDy% 1.0 1.642 2.976 4689 1939 A 43 LEU HDy% A 52 GLN HE2x 1.0 1.856 3.998 4690 1940 A 50 PHE HA A 43 LEU HDy% 1.0 1.786 3.600 4691 1941 A 43 LEU HG A 43 LEU HDy% 1.0 1.511 2.533 4692 1942 A 43 LEU HDy% A 43 LEU HDx% 1.0 1.512 2.536 4693 1943 A 26 LEU HDy% A 43 LEU HDy% 1.0 1.951 4.791 4694 1944 A 35 LEU HDx% A 94 GLY HAy 1.0 1.687 3.147 4695 1945 A 109 LEU HDx% A 133 SER HA 1.0 1.680 3.118 4696 1946 A 8 LEU HDx% A 82 ARG HE 1.0 1.805 3.699 4697 1947 A 8 LEU HDx% A 81 MET H 1.0 1.956 4.858 4698 1948 A 65 PHE HDy A 8 LEU HDx% 1.0 1.780 3.566 4699 1948 A 65 PHE HDx A 8 LEU HDx% 1.0 1.780 3.566 4700 1949 A 8 LEU HDx% A 8 LEU HA 1.0 1.698 3.190 4701 1950 A 8 LEU HDx% A 79 GLU HA 1.0 1.942 4.690 4702 1951 A 8 LEU HDx% A 82 ARG HDy 1.0 1.862 4.040 4703 1952 A 79 GLU HGy A 8 LEU HDx% 1.0 1.645 2.983 4704 1953 A 8 LEU HDx% A 8 LEU HBy 1.0 1.629 2.925 4705 1954 A 8 LEU HDx% A 8 LEU HG 1.0 1.476 2.428 4706 1955 A 8 LEU HDy% A 10 TYR H 1.0 1.960 4.904 4707 1956 A 8 LEU HDy% A 61 LEU HA 1.0 1.925 4.529 4708 1957 A 8 LEU HDy% A 65 PHE HBx 1.0 1.648 2.998 4709 1957 A 8 LEU HDy% A 65 PHE HBy 1.0 1.648 2.998 4710 1958 A 8 LEU HDy% A 54 LEU HBy 1.0 1.659 3.039 4711 1959 A 8 LEU HDy% A 8 LEU HG 1.0 1.504 2.510 4712 1960 A 8 LEU HDy% A 54 LEU HDy% 1.0 1.566 2.710 4713 1961 A 50 PHE HEy A 26 LEU HDx% 1.0 1.883 4.177 4714 1961 A 50 PHE HEx A 26 LEU HDx% 1.0 1.883 4.177 4715 1962 A 23 LEU HA A 26 LEU HDx% 1.0 1.639 2.961 4716 1963 A 21 VAL HGx% A 26 LEU HDx% 1.0 1.559 2.683 4717 1964 A 23 LEU HDy% A 26 LEU HDx% 1.0 1.711 3.247 4718 1965 A 26 LEU HDy% A 26 LEU HDx% 1.0 1.554 2.668 4719 1966 A 26 LEU HDx% A 73 ARG HE 1.0 1.995 5.599 4720 1967 A 50 PHE HZ A 26 LEU HDx% 1.0 1.754 3.438 4721 1968 A 26 LEU HDx% A 73 ARG HDy 1.0 1.876 4.134 4722 1969 A 73 ARG HDx A 26 LEU HDx% 1.0 1.858 4.014 4723 1970 A 10 TYR HEy A 54 LEU HDx% 1.0 1.860 4.026 4724 1970 A 10 TYR HEx A 54 LEU HDx% 1.0 1.860 4.026 4725 1971 A 49 GLN H A 48 LEU HDx% 1.0 1.895 4.267 4726 1972 A 48 LEU HA A 48 LEU HDx% 1.0 1.624 2.908 4727 1973 A 48 LEU HA A 48 LEU HDy% 1.0 1.655 3.023 4728 1974 A 16 PRO HBy A 48 LEU HDy% 1.0 1.688 3.150 4729 1975 A 109 LEU HDy% A 133 SER HBx 1.0 1.793 3.635 4730 1975 A 109 LEU HDy% A 133 SER HBy 1.0 1.793 3.635 4731 1976 A 5 LEU HDy% A 5 LEU HA 1.0 1.572 2.728 4732 1976 A 5 LEU HDx% A 5 LEU HA 1.0 1.572 2.728 4733 1977 A 61 LEU HDy% A 61 LEU H 1.0 1.794 3.640 4734 1978 A 61 LEU HDy% A 39 ILE HA 1.0 1.926 4.534 4735 1979 A 61 LEU HDy% A 56 GLY HAy 1.0 1.712 3.254 4736 1980 A 8 LEU HDy% A 61 LEU HDy% 1.0 1.744 3.394 4737 1981 A 131 LEU HDy% A 80 LEU HA 1.0 1.841 3.905 4738 1982 A 131 LEU HA A 131 LEU HDy% 1.0 1.515 2.543 4739 1983 A 131 LEU HBx A 131 LEU HDy% 1.0 1.515 2.547 4740 1984 A 9 ILE HG2% A 131 LEU HDy% 1.0 1.775 3.543 4741 1985 A 27 VAL HGx% A 27 VAL H 1.0 1.570 2.720 4742 1986 A 27 VAL HGx% A 26 LEU H 1.0 1.821 3.789 4743 1987 A 27 VAL HGx% A 24 ASP HA 1.0 1.697 3.189 4744 1988 A 27 VAL HGx% A 23 LEU HA 1.0 1.762 3.480 4745 1989 A 27 VAL HGx% A 27 VAL HB 1.0 1.486 2.458 4746 1990 A 27 VAL HGx% A 26 LEU HDx% 1.0 1.935 4.625 4747 1991 A 27 VAL HGx% A 26 LEU HDy% 1.0 1.691 3.163 4748 1992 A 8 LEU HBy A 8 LEU HBx 1.0 1.526 2.580 4749 1993 A 61 LEU HDx% A 8 LEU HBy 1.0 1.761 3.473 4750 1994 A 8 LEU HDy% A 8 LEU HBy 1.0 1.799 3.667 4751 1995 A 8 LEU HA A 8 LEU HBx 1.0 1.819 3.775 4752 1996 A 8 LEU HDx% A 8 LEU HBx 1.0 1.820 3.780 4753 1997 A 8 LEU HDy% A 8 LEU HBx 1.0 1.791 3.619 4754 1998 A 8 LEU H A 8 LEU HBx 1.0 1.836 3.872 4755 1999 A 6 THR H A 6 THR HB 1.0 1.684 3.138 4756 2000 A 6 THR HB A 7 THR H 1.0 1.810 3.726 4757 2001 A 61 LEU HG A 6 THR HB 1.0 1.823 3.801 4758 2002 A 61 LEU HDx% A 6 THR HB 1.0 1.618 2.888 4759 2003 B 1 FMN H9 B 1 FMN H8M% 1.0 1.838 3.884 4760 2004 A 145 PRO HDy A 144 LEU HDx% 1.0 1.757 3.457 4761 2005 A 144 LEU HDx% A 145 PRO HDx 1.0 1.759 3.465 4762 2006 A 144 LEU HDx% A 144 LEU H 1.0 1.913 4.417 4763 2007 A 100 LEU HDy% A 100 LEU H 1.0 1.771 3.523 4764 2008 A 100 LEU HDy% A 45 PHE H 1.0 1.880 4.158 4765 2009 A 100 LEU HDy% A 103 PHE H 1.0 1.823 3.799 4766 2010 A 100 LEU HDy% A 100 LEU HA 1.0 1.507 2.521 4767 2011 A 100 LEU HDy% A 108 ALA HB% 1.0 1.391 2.195 4768 2012 A 54 LEU HG A 54 LEU HBy 1.0 1.732 3.340 4769 2013 A 54 LEU HBx A 54 LEU HBy 1.0 1.616 2.878 4770 2014 A 54 LEU HDy% A 54 LEU HBy 1.0 1.572 2.730 4771 2015 A 54 LEU HBx A 54 LEU H 1.0 1.812 3.736 4772 2016 A 54 LEU HBx A 54 LEU HDx% 1.0 1.773 3.529 4773 2017 A 54 LEU HDy% A 54 LEU HBx 1.0 1.699 3.197 4774 2018 A 54 LEU HG A 54 LEU HBx 1.0 1.773 3.531 4775 2019 A 58 GLU H A 6 THR HB 1.0 1.902 4.330 4776 2020 A 6 THR HB A 6 THR HA 1.0 1.865 4.059 4777 2021 A 6 THR HB A 5 LEU HA 1.0 1.891 4.237 4778 2022 A 6 THR HG2% A 6 THR HB 1.0 1.590 2.788 4779 2023 A 40 THR HG2% A 93 THR H 1.0 1.831 3.845 4780 2024 A 40 THR HG2% A 41 GLY H 1.0 1.754 3.438 4781 2025 A 40 THR HA A 40 THR HG2% 1.0 1.604 2.838 4782 2026 A 40 THR HG2% A 40 THR HB 1.0 1.541 2.625 4783 2027 A 40 THR HG2% A 90 PHE HBy 1.0 1.954 4.830 4784 2028 A 26 LEU HDy% A 27 VAL H 1.0 1.780 3.566 4785 2029 A 26 LEU HDy% A 26 LEU H 1.0 1.835 3.863 4786 2030 A 50 PHE HEy A 26 LEU HDy% 1.0 1.877 4.139 4787 2030 A 50 PHE HEx A 26 LEU HDy% 1.0 1.877 4.139 4788 2031 A 50 PHE HZ A 26 LEU HDy% 1.0 1.992 5.522 4789 2032 A 26 LEU HDy% A 27 VAL HB 1.0 1.770 3.516 4790 2033 A 97 ILE HG13 A 26 LEU HDy% 1.0 1.716 3.266 4791 2034 A 23 LEU HDy% A 26 LEU HDy% 1.0 1.639 2.963 4792 2035 A 26 LEU HDy% A 97 ILE HB 1.0 1.787 3.599 4793 2036 A 81 MET HE% A 7 THR HB 1.0 1.770 3.514 4794 2037 A 7 THR HB A 7 THR H 1.0 1.721 3.293 4795 2038 A 7 THR HB A 83 ASP H 1.0 1.895 4.267 4796 2039 A 7 THR HA A 7 THR HB 1.0 1.762 3.478 4797 2040 A 7 THR HB A 83 ASP HBy 1.0 1.887 4.215 4798 2041 A 57 THR HG2% A 3 PHE HDy 1.0 1.825 3.807 4799 2041 A 57 THR HG2% A 3 PHE HDx 1.0 1.825 3.807 4800 2042 A 57 THR HG2% A 57 THR HA 1.0 1.423 2.281 4801 2043 A 57 THR HG2% A 5 LEU HDx% 1.0 1.736 3.356 4802 2043 A 57 THR HG2% A 5 LEU HDy% 1.0 1.736 3.356 4803 2044 A 80 LEU HDx% A 80 LEU H 1.0 1.801 3.679 4804 2045 A 80 LEU HDx% A 11 ARG H 1.0 1.903 4.331 4805 2046 A 80 LEU HDx% A 81 MET H 1.0 1.924 4.518 4806 2047 A 80 LEU HDx% A 10 TYR HA 1.0 1.893 4.253 4807 2048 A 80 LEU HDx% A 80 LEU HA 1.0 1.485 2.455 4808 2049 A 80 LEU HDx% A 80 LEU HBy 1.0 1.576 2.738 4809 2050 A 113 LEU HDx% A 113 LEU H 1.0 1.755 3.447 4810 2051 A 113 LEU HDx% A 118 PHE HEx 1.0 1.593 2.799 4811 2052 A 113 LEU HDx% A 118 PHE HZ 1.0 1.822 3.792 4812 2053 A 113 LEU HA A 113 LEU HDx% 1.0 1.538 2.618 4813 2054 A 113 LEU HDx% A 116 SER HBx 1.0 1.841 3.901 4814 2054 A 113 LEU HDx% A 116 SER HBy 1.0 1.841 3.901 4815 2055 A 113 LEU HDx% A 118 PHE HBx 1.0 1.903 4.341 4816 2056 A 23 LEU H A 23 LEU HDy% 1.0 1.752 3.432 4817 2057 A 23 LEU HDy% A 24 ASP H 1.0 1.968 5.016 4818 2058 A 50 PHE HEy A 23 LEU HDy% 1.0 1.605 2.839 4819 2058 A 50 PHE HEx A 23 LEU HDy% 1.0 1.605 2.839 4820 2059 A 23 LEU HDy% A 50 PHE HZ 1.0 1.721 3.289 4821 2060 A 23 LEU HDy% A 23 LEU HA 1.0 1.583 2.763 4822 2061 A 23 LEU HDy% A 45 PHE HBy 1.0 1.884 4.196 4823 2062 A 21 VAL HB A 23 LEU HDy% 1.0 1.713 3.255 4824 2063 A 23 LEU HDy% A 23 LEU HG 1.0 1.517 2.553 4825 2064 A 97 ILE HG13 A 23 LEU HDy% 1.0 1.670 3.080 4826 2065 A 23 LEU HDy% A 26 LEU HDy% 1.0 1.742 3.388 4827 2066 A 105 THR HG2% A 106 ASP H 1.0 1.650 3.002 4828 2067 A 105 THR HG2% A 137 ALA H 1.0 2.000 5.862 4829 2068 A 105 THR HG2% A 106 ASP HA 1.0 1.778 3.556 4830 2069 A 105 THR HG2% A 105 THR HB 1.0 1.476 2.430 4831 2070 A 106 ASP HBx A 105 THR HG2% 1.0 1.872 4.102 4832 2070 A 106 ASP HBy A 105 THR HG2% 1.0 1.872 4.102 4833 2071 A 14 VAL HGy% A 15 HIS H 1.0 1.722 3.296 4834 2072 A 45 PHE HZ A 14 VAL HGy% 1.0 1.607 2.845 4835 2073 A 14 VAL HGy% A 74 HIS HA 1.0 1.878 4.148 4836 2074 A 14 VAL HA A 14 VAL HGy% 1.0 1.519 2.559 4837 2075 A 14 VAL HGy% A 14 VAL HB 1.0 1.533 2.603 4838 2076 A 37 LEU HDx% A 38 GLY H 1.0 1.916 4.444 4839 2077 A 37 LEU HDx% A 37 LEU H 1.0 1.733 3.343 4840 2078 A 37 LEU HDx% A 37 LEU HA 1.0 1.453 2.363 4841 2079 A 37 LEU HDx% A 37 LEU HG 1.0 1.427 2.291 4842 2080 A 33 LYS HGy A 37 LEU HDx% 1.0 1.601 2.825 4843 2081 A 38 GLY HAx A 38 GLY HAy 1.0 1.453 2.363 4844 2082 A 139 GLY HAx A 139 GLY H 1.0 1.476 2.430 4845 2083 A 121 THR HG2% A 122 GLU HGx 1.0 1.814 3.746 4846 2083 A 122 GLU HGy A 121 THR HG2% 1.0 1.814 3.746 4847 2084 A 93 THR HG2% A 93 THR HA 1.0 1.508 2.524 4848 2085 A 93 THR HG2% A 96 ARG HBy 1.0 1.493 2.481 4849 2085 A 96 ARG HBx A 93 THR HG2% 1.0 1.493 2.481 4850 2086 A 93 THR HG2% A 96 ARG HGy 1.0 1.482 2.446 4851 2086 A 93 THR HG2% A 96 ARG HGx 1.0 1.482 2.446 4852 2087 A 55 GLU HA A 7 THR HG2% 1.0 1.923 4.505 4853 2088 A 7 THR HA A 7 THR HG2% 1.0 1.605 2.839 4854 2089 A 7 THR HB A 7 THR HG2% 1.0 1.536 2.612 4855 2090 A 9 ILE HG2% A 7 THR HG2% 1.0 1.893 4.253 4856 2091 A 21 VAL HGy% A 21 VAL H 1.0 1.553 2.665 4857 2092 A 45 PHE HZ A 21 VAL HGy% 1.0 1.777 3.551 4858 2093 A 50 PHE HEy A 21 VAL HGy% 1.0 1.690 3.160 4859 2093 A 50 PHE HEx A 21 VAL HGy% 1.0 1.690 3.160 4860 2094 A 50 PHE HZ A 21 VAL HGy% 1.0 1.724 3.304 4861 2095 A 21 VAL HGy% A 21 VAL HA 1.0 1.586 2.776 4862 2096 A 21 VAL HGy% A 73 ARG HDy 1.0 1.802 3.682 4863 2097 A 21 VAL HGy% A 73 ARG HDx 1.0 1.690 3.162 4864 2098 A 23 LEU HDy% A 21 VAL HGy% 1.0 1.696 3.184 4865 2099 A 21 VAL HGy% A 26 LEU HDx% 1.0 1.789 3.611 4866 2100 A 102 LEU HDy% A 102 LEU HA 1.0 1.451 2.357 4867 2101 A 99 ASP HBx A 102 LEU HDy% 1.0 1.770 3.514 4868 2102 A 64 LEU HDx% A 65 PHE H 1.0 1.942 4.694 4869 2103 A 64 LEU HDx% A 67 GLU H 1.0 1.899 4.303 4870 2104 A 64 LEU HDx% A 65 PHE HA 1.0 1.693 3.171 4871 2105 A 64 LEU HDx% A 64 LEU HBy 1.0 1.575 2.737 4872 2106 A 68 ILE HD1% A 64 LEU HDx% 1.0 1.587 2.775 4873 2107 A 64 LEU HDx% A 68 ILE HG1y 1.0 1.803 3.687 4874 2108 A 92 GLY HAx A 93 THR H 1.0 1.871 4.095 4875 2109 A 92 GLY HAy A 92 GLY HAx 1.0 1.455 2.367 4876 2110 A 47 GLY HAx A 47 GLY HAy 1.0 1.470 2.412 4877 2111 A 47 GLY HAx A 101 ARG HDx 1.0 1.797 3.655 4878 2111 A 47 GLY HAx A 101 ARG HDy 1.0 1.797 3.655 4879 2112 A 49 GLN HGx A 48 LEU HBy 1.0 1.965 4.981 4880 2113 A 48 LEU HBy A 48 LEU HBx 1.0 1.458 2.376 4881 2114 A 64 LEU HDx% B 1 FMN HN3 1.0 1.893 4.259 4882 2115 A 116 SER H A 117 THR HG2% 1.0 1.865 4.051 4883 2116 A 117 THR HG2% A 117 THR HA 1.0 1.559 2.683 4884 2117 A 117 THR HG2% A 117 THR HB 1.0 1.502 2.508 4885 2118 A 6 THR HG2% A 7 THR H 1.0 1.589 2.783 4886 2119 A 6 THR HG2% A 8 LEU HA 1.0 1.956 4.864 4887 2120 A 6 THR HG2% A 6 THR HA 1.0 1.597 2.811 4888 2121 A 21 VAL HGx% A 50 PHE HZ 1.0 1.749 3.419 4889 2122 A 21 VAL HGx% A 22 ASP H 1.0 1.693 3.173 4890 2123 A 21 VAL HGx% A 23 LEU HA 1.0 1.690 3.160 4891 2124 A 21 VAL HGx% A 23 LEU HDy% 1.0 1.540 2.624 4892 2125 A 21 VAL HGx% A 26 LEU HDx% 1.0 1.644 2.980 4893 2126 A 77 VAL HGy% A 79 GLU H 1.0 1.929 4.563 4894 2127 A 77 VAL HGy% A 11 ARG H 1.0 1.946 4.744 4895 2128 A 65 PHE HEy A 77 VAL HGy% 1.0 1.509 2.525 4896 2128 A 65 PHE HEx A 77 VAL HGy% 1.0 1.509 2.525 4897 2129 A 77 VAL HGy% A 78 VAL HA 1.0 1.954 4.838 4898 2130 A 77 VAL HA A 77 VAL HGy% 1.0 1.629 2.923 4899 2131 A 77 VAL HGy% A 10 TYR HBy 1.0 1.777 3.553 4900 2132 A 10 TYR HBx A 77 VAL HGy% 1.0 1.834 3.858 4901 2133 A 69 GLN HGx A 77 VAL HGy% 1.0 1.605 2.839 4902 2133 A 69 GLN HGy A 77 VAL HGy% 1.0 1.605 2.839 4903 2134 A 77 VAL HGy% A 78 VAL HGy% 1.0 1.887 4.217 4904 2134 A 77 VAL HGy% A 78 VAL HGx% 1.0 1.887 4.217 4905 2135 A 119 GLY HAx A 119 GLY H 1.0 1.656 3.026 4906 2136 A 41 GLY HAy A 41 GLY HAx 1.0 1.609 2.851 4907 2137 A 43 LEU HBy A 43 LEU H 1.0 1.899 4.301 4908 2138 A 97 ILE HA A 43 LEU HBy 1.0 1.972 5.090 4909 2139 A 43 LEU HDx% A 43 LEU HBy 1.0 1.719 3.281 4910 2140 A 43 LEU HBx A 43 LEU HA 1.0 1.972 5.088 4911 2141 A 43 LEU HBx A 43 LEU HBy 1.0 1.691 3.163 4912 2142 A 43 LEU HBx A 43 LEU HDx% 1.0 1.754 3.440 4913 2143 A 53 VAL HGx% A 53 VAL H 1.0 1.903 4.341 4914 2144 A 53 VAL HGx% A 54 LEU HA 1.0 1.805 3.693 4915 2145 A 53 VAL HGx% A 42 ILE H 1.0 1.934 4.618 4916 2146 A 53 VAL HGx% A 41 GLY HAx 1.0 1.977 5.179 4917 2147 A 53 VAL HGx% A 128 MET HGy 1.0 1.868 4.076 4918 2148 A 53 VAL HB A 53 VAL HGx% 1.0 1.552 2.660 4919 2149 A 6 THR HG2% A 6 THR HB 1.0 1.522 2.568 4920 2150 A 27 VAL HGy% A 96 ARG HA 1.0 1.629 2.927 4921 2151 A 27 VAL HGy% A 31 SER HBx 1.0 1.772 3.526 4922 2151 A 27 VAL HGy% A 31 SER HBy 1.0 1.772 3.526 4923 2152 A 27 VAL HGy% A 95 MET HGy 1.0 1.723 3.297 4924 2153 A 27 VAL HGy% A 27 VAL HA 1.0 1.625 2.909 4925 2154 A 140 GLY HAx A 140 GLY H 1.0 1.538 2.618 4926 2154 A 140 GLY HAy A 140 GLY H 1.0 1.538 2.618 4927 2155 A 83 ASP HBy A 83 ASP HA 1.0 1.691 3.165 4928 2156 A 83 ASP HBx A 83 ASP HBy 1.0 1.373 2.147 4929 2157 A 81 MET HE% A 83 ASP HBy 1.0 1.744 3.394 4930 2158 A 83 ASP HBx A 83 ASP H 1.0 1.740 3.376 4931 2159 A 83 ASP HBx A 83 ASP HA 1.0 1.727 3.319 4932 2160 A 81 MET HE% A 83 ASP HBx 1.0 1.763 3.483 4933 2161 A 53 VAL HGy% A 128 MET HGy 1.0 1.696 3.182 4934 2162 A 124 VAL H A 124 VAL HGy% 1.0 1.613 2.867 4935 2163 A 78 VAL HGy% A 79 GLU H 1.0 1.598 2.814 4936 2164 A 78 VAL HGy% A 78 VAL HA 1.0 1.432 2.306 4937 2164 A 78 VAL HGx% A 78 VAL HA 1.0 1.432 2.306 4938 2165 A 124 VAL HGx% A 125 ASN H 1.0 1.692 3.170 4939 2166 A 124 VAL HGx% A 125 ASN HBx 1.0 1.790 3.620 4940 2167 A 45 PHE HBy A 45 PHE H 1.0 1.840 3.900 4941 2168 A 45 PHE HDy A 45 PHE HBy 1.0 1.695 3.179 4942 2168 A 45 PHE HDx A 45 PHE HBy 1.0 1.695 3.179 4943 2169 A 50 PHE HDx A 45 PHE HBy 1.0 1.971 5.067 4944 2170 A 45 PHE HBx A 45 PHE H 1.0 1.843 3.919 4945 2171 A 45 PHE HDy A 45 PHE HBx 1.0 1.652 3.010 4946 2171 A 45 PHE HDx A 45 PHE HBx 1.0 1.652 3.010 4947 2172 A 45 PHE HBx A 45 PHE HBy 1.0 1.596 2.808 4948 2173 A 44 LEU HBy A 44 LEU H 1.0 1.978 5.186 4949 2174 A 44 LEU HBy A 135 PHE HEy 1.0 1.935 4.621 4950 2175 A 44 LEU HG A 44 LEU HBy 1.0 1.899 4.305 4951 2176 A 44 LEU HBy A 44 LEU HBx 1.0 1.651 3.005 4952 2177 A 100 LEU HDx% A 44 LEU HBx 1.0 1.716 3.268 4953 2178 A 51 PHE HEy A 53 VAL HGy% 1.0 1.600 2.822 4954 2179 A 53 VAL HGy% A 53 VAL HA 1.0 1.654 3.018 4955 2180 A 53 VAL HGy% A 9 ILE HG2% 1.0 1.512 2.536 4956 2181 A 80 LEU HBy A 80 LEU HA 1.0 1.764 3.486 4957 2182 A 80 LEU HG A 80 LEU HBy 1.0 1.789 3.613 4958 2183 A 80 LEU HBx A 80 LEU HBy 1.0 1.625 2.913 4959 2184 A 9 ILE HG2% A 80 LEU HBy 1.0 1.922 4.500 4960 2185 A 80 LEU HBx A 80 LEU HG 1.0 1.886 4.202 4961 2186 A 80 LEU HBx A 9 ILE HG2% 1.0 1.971 5.079 4962 2187 A 77 VAL HGx% A 74 HIS HE2 1.0 1.876 4.134 4963 2188 A 77 VAL HGx% A 76 ASP H 1.0 1.938 4.658 4964 2189 A 77 VAL HGx% A 77 VAL H 1.0 1.548 2.650 4965 2190 A 77 VAL HGx% A 12 SER HBy 1.0 1.672 3.088 4966 2191 A 77 VAL HGx% A 12 SER HBx 1.0 1.700 3.202 4967 2192 A 77 VAL HGx% A 69 GLN HA 1.0 1.639 2.965 4968 2193 A 77 VAL HGx% A 77 VAL HB 1.0 1.521 2.563 4969 2194 A 51 PHE HDy A 11 ARG HDy 1.0 1.791 3.619 4970 2194 A 51 PHE HDx A 11 ARG HDy 1.0 1.791 3.619 4971 2195 A 11 ARG HDx A 11 ARG HE 1.0 1.656 3.026 4972 2195 A 11 ARG HDy A 11 ARG HE 1.0 1.656 3.026 4973 2196 A 135 PHE HEx A 11 ARG HDx 1.0 1.762 3.478 4974 2196 A 135 PHE HEx A 11 ARG HDy 1.0 1.762 3.478 4975 2197 A 11 ARG HDx A 11 ARG HGy 1.0 1.497 2.491 4976 2197 A 11 ARG HDy A 11 ARG HGy 1.0 1.497 2.491 4977 2198 A 11 ARG HGx A 11 ARG HDx 1.0 1.516 2.550 4978 2198 A 11 ARG HGx A 11 ARG HDy 1.0 1.516 2.550 4979 2199 A 86 ALA H A 86 ALA HB% 1.0 1.661 3.047 4980 2200 A 87 TYR H A 86 ALA HB% 1.0 1.783 3.585 4981 2201 A 87 TYR HEx A 86 ALA HB% 1.0 1.867 4.067 4982 2202 A 120 VAL HGy% A 122 GLU H 1.0 1.920 4.480 4983 2203 A 120 VAL HGy% A 121 THR H 1.0 1.850 3.956 4984 2204 A 120 VAL HGy% A 120 VAL H 1.0 1.650 3.004 4985 2205 A 118 PHE HDx A 120 VAL HGy% 1.0 1.981 5.253 4986 2206 A 120 VAL HGy% A 118 PHE HA 1.0 1.922 4.498 4987 2207 A 120 VAL HGy% A 123 PRO HA 1.0 1.832 3.848 4988 2208 A 120 VAL HGy% A 118 PHE HBy 1.0 1.840 3.896 4989 2209 A 120 VAL HGy% A 118 PHE HBx 1.0 1.988 5.382 4990 2210 A 120 VAL HGy% A 126 ASP HBx 1.0 1.987 5.355 4991 2211 A 88 ARG HDy A 88 ARG HE 1.0 1.854 3.980 4992 2212 A 88 ARG HDy A 88 ARG HDx 1.0 1.564 2.700 4993 2213 A 88 ARG HGy A 88 ARG HDy 1.0 1.847 3.937 4994 2214 A 88 ARG HGx A 88 ARG HDy 1.0 1.672 3.086 4995 2215 A 103 PHE HDy A 103 PHE HBy 1.0 1.642 2.974 4996 2215 A 103 PHE HDx A 103 PHE HBy 1.0 1.642 2.974 4997 2216 A 104 GLU H A 103 PHE HBy 1.0 1.785 3.591 4998 2217 A 103 PHE HBx A 103 PHE HBy 1.0 1.499 2.495 4999 2218 A 50 PHE HZ A 73 ARG HDy 1.0 1.886 4.200 5000 2219 A 130 ARG HA A 130 ARG HDx 1.0 1.717 3.275 5001 2220 A 130 ARG HDx A 130 ARG HGx 1.0 1.578 2.748 5002 2221 A 6 THR HG2% A 82 ARG HDy 1.0 1.846 3.936 5003 2222 A 82 ARG HDy A 82 ARG HE 1.0 1.738 3.364 5004 2223 A 114 ARG HDx A 114 ARG HE 1.0 1.731 3.335 5005 2224 A 114 ARG HGx A 114 ARG HDx 1.0 1.430 2.300 5006 2224 A 114 ARG HGx A 114 ARG HDy 1.0 1.430 2.300 5007 2225 A 101 ARG HDx A 101 ARG HE 1.0 1.878 4.144 5008 2225 A 101 ARG HDy A 101 ARG HE 1.0 1.878 4.144 5009 2226 A 101 ARG HBy A 101 ARG HDx 1.0 1.616 2.880 5010 2226 A 101 ARG HBx A 101 ARG HDx 1.0 1.616 2.880 5011 2226 A 101 ARG HBx A 101 ARG HDy 1.0 1.616 2.880 5012 2226 A 101 ARG HBy A 101 ARG HDy 1.0 1.616 2.880 5013 2227 A 82 ARG HDx A 82 ARG HE 1.0 1.763 3.479 5014 2228 A 75 ARG HDx A 13 GLN HE2y 1.0 1.792 3.626 5015 2229 A 75 ARG HDx A 75 ARG HE 1.0 1.797 3.659 5016 2230 A 75 ARG HDx A 16 PRO HDy 1.0 1.772 3.526 5017 2231 A 75 ARG HDx A 16 PRO HDx 1.0 1.828 3.822 5018 2232 A 75 ARG HDx A 75 ARG HBx 1.0 1.639 2.965 5019 2233 A 75 ARG HGx A 75 ARG HDx 1.0 1.494 2.482 5020 2234 A 75 ARG HDx A 75 ARG H 1.0 1.913 4.413 5021 2235 A 50 PHE HZ A 73 ARG HDx 1.0 1.868 4.076 5022 2236 A 73 ARG HDx A 73 ARG HDy 1.0 1.653 3.017 5023 2237 A 103 PHE HDy A 103 PHE HBx 1.0 1.623 2.905 5024 2237 A 103 PHE HDx A 103 PHE HBx 1.0 1.623 2.905 5025 2238 A 98 LEU HBy A 98 LEU H 1.0 1.895 4.271 5026 2239 A 98 LEU HBx A 99 ASP H 1.0 1.950 4.782 5027 2240 A 98 LEU HBx A 98 LEU H 1.0 1.897 4.285 5028 2241 A 98 LEU HBx A 98 LEU HA 1.0 1.804 3.688 5029 2242 A 14 VAL HGx% A 15 HIS H 1.0 1.783 3.579 5030 2243 A 14 VAL H A 14 VAL HGx% 1.0 1.576 2.740 5031 2244 A 48 LEU HA A 14 VAL HGx% 1.0 1.524 2.574 5032 2245 A 14 VAL HGx% A 14 VAL HB 1.0 1.545 2.639 5033 2246 A 141 ARG HDy A 141 ARG HA 1.0 1.720 3.290 5034 2247 A 129 PHE H A 126 ASP HBy 1.0 1.964 4.970 5035 2248 A 82 ARG HBy A 82 ARG HDx 1.0 1.634 2.942 5036 2249 A 87 TYR HDy A 89 ARG HDy 1.0 1.836 3.872 5037 2249 A 87 TYR HDx A 89 ARG HDy 1.0 1.836 3.872 5038 2250 A 87 TYR HEy A 89 ARG HDy 1.0 1.923 4.509 5039 2250 A 87 TYR HEx A 89 ARG HDy 1.0 1.923 4.509 5040 2251 A 120 VAL HGx% A 89 ARG HDy 1.0 1.763 3.483 5041 2252 A 89 ARG HDy A 89 ARG HGx 1.0 1.665 3.063 5042 2252 A 89 ARG HGy A 89 ARG HDy 1.0 1.665 3.063 5043 2253 A 96 ARG HBx A 96 ARG HDy 1.0 1.603 2.833 5044 2253 A 96 ARG HDy A 96 ARG HBy 1.0 1.603 2.833 5045 2254 A 96 ARG HGx A 96 ARG HDy 1.0 1.633 2.941 5046 2254 A 96 ARG HGy A 96 ARG HDy 1.0 1.633 2.941 5047 2255 A 126 ASP HBy A 126 ASP HBx 1.0 1.506 2.518 5048 2256 A 126 ASP HBx A 123 PRO HA 1.0 1.867 4.075 5049 2257 A 89 ARG HDx A 89 ARG HGx 1.0 1.734 3.346 5050 2257 A 89 ARG HGy A 89 ARG HDx 1.0 1.734 3.346 5051 2258 A 96 ARG HGx A 96 ARG HDx 1.0 1.690 3.162 5052 2258 A 96 ARG HGy A 96 ARG HDx 1.0 1.690 3.162 5053 2259 A 37 LEU HBy A 37 LEU H 1.0 1.849 3.949 5054 2260 A 37 LEU HBy A 37 LEU HA 1.0 1.871 4.101 5055 2261 A 37 LEU HBy A 37 LEU HBx 1.0 1.550 2.654 5056 2262 A 5 LEU HDy% A 5 LEU HBy 1.0 1.590 2.788 5057 2263 A 5 LEU HBx A 6 THR H 1.0 1.862 4.036 5058 2264 A 12 SER HBx A 77 VAL H 1.0 1.882 4.180 5059 2265 A 137 ALA HB% A 137 ALA H 1.0 1.515 2.545 5060 2266 A 138 ASP HBx A 137 ALA HB% 1.0 1.776 3.548 5061 2266 A 138 ASP HBy A 137 ALA HB% 1.0 1.776 3.548 5062 2267 A 18 ARG HDx A 18 ARG H 1.0 1.905 4.347 5063 2268 A 71 ASP HBy A 71 ASP HBx 1.0 1.567 2.711 5064 2269 A 132 LEU HDy% A 132 LEU HBy 1.0 1.521 2.563 5065 2270 A 5 LEU HBx A 5 LEU HA 1.0 1.911 4.405 5066 2271 A 129 PHE HA A 132 LEU HBx 1.0 1.858 4.010 5067 2272 A 132 LEU HBx A 132 LEU HBy 1.0 1.498 2.492 5068 2273 A 132 LEU HDy% A 132 LEU HBx 1.0 1.602 2.828 5069 2274 A 77 VAL HGx% A 12 SER HBy 1.0 1.876 4.130 5070 2275 A 12 SER HBy A 77 VAL H 1.0 1.924 4.514 5071 2276 A 77 VAL HGx% A 12 SER HBx 1.0 1.865 4.057 5072 2277 A 27 VAL H A 27 VAL HA 1.0 1.772 3.530 5073 2278 A 26 LEU HDy% A 27 VAL HA 1.0 1.824 3.802 5074 2279 A 81 MET HE% A 82 ARG H 1.0 1.880 4.158 5075 2280 A 81 MET HE% A 8 LEU HA 1.0 1.926 4.538 5076 2281 A 81 MET HE% A 81 MET HA 1.0 1.917 4.449 5077 2282 A 81 MET HE% A 7 THR HB 1.0 1.665 3.057 5078 2283 A 81 MET HE% A 9 ILE HB 1.0 1.726 3.314 5079 2284 A 24 ASP H A 25 ALA HB% 1.0 1.862 4.036 5080 2285 A 25 ALA H A 25 ALA HB% 1.0 1.521 2.563 5081 2286 A 25 ALA HB% A 26 LEU H 1.0 1.657 3.031 5082 2287 A 25 ALA HB% A 22 ASP HA 1.0 1.883 4.187 5083 2288 A 25 ALA HB% A 22 ASP HBy 1.0 1.669 3.077 5084 2289 A 25 ALA HB% A 22 ASP HBx 1.0 1.718 3.280 5085 2290 A 109 LEU H A 108 ALA HB% 1.0 1.630 2.930 5086 2291 A 103 PHE HDy A 108 ALA HB% 1.0 1.735 3.353 5087 2291 A 103 PHE HDx A 108 ALA HB% 1.0 1.735 3.353 5088 2292 A 108 ALA HB% A 105 THR HA 1.0 1.755 3.443 5089 2293 A 108 ALA HB% A 103 PHE HBx 1.0 1.687 3.145 5090 2294 A 136 ILE HG12 A 108 ALA HB% 1.0 1.768 3.506 5091 2295 A 9 ILE HG2% A 52 GLN H 1.0 1.917 4.457 5092 2296 A 9 ILE HG2% A 10 TYR H 1.0 1.656 3.024 5093 2297 A 9 ILE HG2% A 81 MET H 1.0 1.950 4.780 5094 2298 A 131 LEU HBy A 9 ILE HG2% 1.0 1.799 3.667 5095 2299 A 9 ILE HB A 9 ILE HG2% 1.0 1.557 2.679 5096 2300 A 131 LEU HDx% A 131 LEU HBy 1.0 1.582 2.762 5097 2301 A 131 LEU HBy A 131 LEU HA 1.0 1.822 3.794 5098 2302 A 128 MET HA A 131 LEU HBy 1.0 1.962 4.934 5099 2303 A 131 LEU HBy A 131 LEU HG 1.0 1.707 3.229 5100 2304 A 131 LEU HBx A 131 LEU H 1.0 1.745 3.399 5101 2305 A 131 LEU HBx A 51 PHE HEx 1.0 1.713 3.257 5102 2306 A 131 LEU HBx A 131 LEU HA 1.0 1.760 3.466 5103 2307 A 131 LEU HBy A 131 LEU HBx 1.0 1.555 2.671 5104 2308 A 26 LEU HBx A 26 LEU HDx% 1.0 1.779 3.561 5105 2309 A 26 LEU HBx A 26 LEU H 1.0 1.735 3.353 5106 2310 A 26 LEU HBx A 26 LEU HDy% 1.0 1.845 3.925 5107 2311 A 105 THR HA A 108 ALA H 1.0 1.960 4.912 5108 2312 A 105 THR HA A 104 GLU HA 1.0 1.997 5.719 5109 2313 A 105 THR HA A 105 THR HB 1.0 1.668 3.072 5110 2314 A 60 ALA HB% A 59 GLU H 1.0 1.973 5.091 5111 2315 A 60 ALA HB% A 57 THR H 1.0 1.761 3.475 5112 2316 A 60 ALA HB% A 61 LEU H 1.0 1.634 2.944 5113 2317 A 133 SER HBy A 134 ALA HB% 1.0 1.977 5.161 5114 2317 A 133 SER HBx A 134 ALA HB% 1.0 1.977 5.161 5115 2318 A 60 ALA HB% A 59 GLU HGx 1.0 1.767 3.505 5116 2318 A 60 ALA HB% A 59 GLU HGy 1.0 1.767 3.505 5117 2319 A 60 ALA HB% A 61 LEU HDy% 1.0 1.796 3.648 5118 2320 A 136 ILE HG2% A 137 ALA H 1.0 1.733 3.347 5119 2321 A 136 ILE HG2% A 136 ILE H 1.0 1.725 3.305 5120 2322 A 136 ILE HG2% A 105 THR HA 1.0 1.617 2.881 5121 2323 A 30 ALA HB% A 31 SER H 1.0 1.690 3.158 5122 2324 A 30 ALA HB% A 31 SER HBx 1.0 1.841 3.901 5123 2324 A 30 ALA HB% A 31 SER HBy 1.0 1.841 3.901 5124 2325 A 30 ALA HB% A 27 VAL HA 1.0 1.626 2.914 5125 2326 A 30 ALA HB% A 95 MET HGy 1.0 1.686 3.144 5126 2327 A 77 VAL HGy% A 10 TYR HBy 1.0 1.990 5.442 5127 2328 A 33 LYS HEy A 33 LYS HDy 1.0 1.741 3.379 5128 2329 A 33 LYS HDx A 33 LYS HEy 1.0 1.672 3.090 5129 2330 A 33 LYS HEx A 33 LYS HDy 1.0 1.743 3.389 5130 2331 A 33 LYS HDx A 33 LYS HEx 1.0 1.681 3.125 5131 2332 A 64 LEU HDy% A 33 LYS HEx 1.0 1.761 3.471 5132 2333 A 10 TYR HBx A 10 TYR HBy 1.0 1.681 3.123 5133 2334 A 10 TYR HBx A 77 VAL HGy% 1.0 1.973 5.099 5134 2335 A 42 ILE HB A 43 LEU H 1.0 1.940 4.670 5135 2336 A 30 ALA HB% B 1 FMN HN3 1.0 1.907 4.369 5136 2337 A 112 ILE HD1% A 113 LEU H 1.0 1.792 3.630 5137 2338 A 112 ILE HD1% A 112 ILE H 1.0 1.728 3.320 5138 2339 A 112 ILE HD1% A 109 LEU HA 1.0 1.768 3.508 5139 2340 A 112 ILE HD1% A 112 ILE HG12 1.0 1.617 2.883 5140 2341 A 136 ILE HG2% A 136 ILE HB 1.0 1.437 2.317 5141 2342 A 136 ILE HG2% A 105 THR HG2% 1.0 1.441 2.329 5142 2343 A 39 ILE HG2% A 34 ASN HD2x 1.0 1.756 3.452 5143 2344 A 39 ILE HG13 A 39 ILE HG2% 1.0 1.568 2.714 5144 2345 A 102 LEU HBy A 102 LEU HA 1.0 1.698 3.194 5145 2346 A 23 LEU HBy A 22 ASP HA 1.0 1.977 5.169 5146 2347 A 97 ILE HB A 98 LEU H 1.0 1.901 4.313 5147 2348 A 97 ILE HB A 97 ILE H 1.0 1.792 3.626 5148 2349 A 97 ILE HG13 A 97 ILE HB 1.0 1.601 2.823 5149 2350 A 144 LEU HBx A 144 LEU HA 1.0 1.589 2.783 5150 2350 A 144 LEU HBy A 144 LEU HA 1.0 1.589 2.783 5151 2351 A 102 LEU HBx A 102 LEU HA 1.0 1.680 3.120 5152 2352 A 102 LEU HBx A 102 LEU HBy 1.0 1.530 2.592 5153 2353 A 102 LEU HBx A 102 LEU HDx% 1.0 1.644 2.984 5154 2354 A 23 LEU HBx A 24 ASP H 1.0 1.927 4.539 5155 2355 A 23 LEU HBx A 23 LEU HBy 1.0 1.431 2.303 5156 2356 A 23 LEU HBx A 23 LEU HDx% 1.0 1.583 2.763 5157 2357 A 23 LEU HDy% A 23 LEU HBx 1.0 1.666 3.068 5158 2358 A 42 ILE HB A 42 ILE HA 1.0 1.840 3.892 5159 2359 A 42 ILE HG2% A 42 ILE HB 1.0 1.666 3.062 5160 2360 A 113 LEU HA A 116 SER HBx 1.0 1.844 3.920 5161 2360 A 113 LEU HA A 116 SER HBy 1.0 1.844 3.920 5162 2361 A 117 THR H A 116 SER HBx 1.0 1.907 4.371 5163 2361 A 117 THR H A 116 SER HBy 1.0 1.907 4.371 5164 2362 A 128 MET HE% A 129 PHE H 1.0 1.910 4.392 5165 2363 A 128 MET HE% A 129 PHE HBy 1.0 1.938 4.662 5166 2364 A 128 MET HE% A 129 PHE HBx 1.0 1.879 4.149 5167 2365 A 128 MET HGx A 128 MET HE% 1.0 1.610 2.856 5168 2366 A 128 MET HE% A 132 LEU HBx 1.0 1.679 3.119 5169 2367 A 39 ILE HG2% A 55 GLU H 1.0 1.802 3.680 5170 2368 A 39 ILE HG2% A 39 ILE HA 1.0 1.660 3.042 5171 2369 A 143 CYS HBy A 143 CYS HA 1.0 1.628 2.922 5172 2370 A 143 CYS HBy A 143 CYS HBx 1.0 1.357 2.107 5173 2371 A 43 LEU HDy% A 50 PHE HBx 1.0 1.768 3.504 5174 2372 A 50 PHE HBx A 50 PHE H 1.0 1.835 3.863 5175 2373 A 50 PHE HDy A 50 PHE HBx 1.0 1.760 3.466 5176 2374 A 50 PHE HBy A 50 PHE HBx 1.0 1.616 2.880 5177 2375 A 51 PHE HBy A 51 PHE H 1.0 1.881 4.171 5178 2376 A 51 PHE HBy A 51 PHE HA 1.0 1.986 5.346 5179 2377 A 51 PHE HBy A 44 LEU HBx 1.0 1.821 3.787 5180 2378 A 51 PHE HBy A 51 PHE HDy 1.0 1.780 3.570 5181 2378 A 51 PHE HBy A 51 PHE HDx 1.0 1.780 3.570 5182 2379 A 109 LEU HBy A 109 LEU H 1.0 1.627 2.919 5183 2380 A 61 LEU HA A 61 LEU HBy 1.0 1.631 2.933 5184 2381 A 61 LEU HBy A 61 LEU HBx 1.0 1.494 2.482 5185 2382 A 100 LEU HBx A 100 LEU HA 1.0 1.743 3.389 5186 2383 A 109 LEU HA A 109 LEU HBx 1.0 1.599 2.817 5187 2384 A 61 LEU HBx A 58 GLU HA 1.0 1.959 4.899 5188 2385 A 61 LEU HDx% A 61 LEU HBx 1.0 1.625 2.911 5189 2386 A 61 LEU HBx A 62 GLU H 1.0 1.870 4.090 5190 2387 A 61 LEU HBx A 61 LEU H 1.0 1.803 3.687 5191 2388 A 8 LEU HDy% A 61 LEU HBx 1.0 1.991 5.489 5192 2389 A 135 PHE HDy A 51 PHE HBx 1.0 1.975 5.133 5193 2389 A 135 PHE HDx A 51 PHE HBx 1.0 1.975 5.133 5194 2390 A 51 PHE HBx A 51 PHE HA 1.0 1.856 3.992 5195 2391 A 51 PHE HBy A 51 PHE HBx 1.0 1.597 2.813 5196 2392 A 51 PHE HBx A 51 PHE H 1.0 1.987 5.359 5197 2393 A 85 SER HBy A 85 SER HA 1.0 1.716 3.272 5198 2394 A 85 SER HBy A 5 LEU HDy% 1.0 1.854 3.982 5199 2394 A 85 SER HBy A 5 LEU HDx% 1.0 1.854 3.982 5200 2395 A 136 ILE HA A 136 ILE H 1.0 1.736 3.358 5201 2396 A 100 LEU HDx% A 136 ILE HA 1.0 1.626 2.914 5202 2397 A 136 ILE HA A 136 ILE HG13 1.0 1.497 2.491 5203 2398 A 136 ILE HA A 136 ILE HD1% 1.0 1.742 3.384 5204 2399 A 4 MET HE% A 85 SER H 1.0 1.849 3.957 5205 2400 A 84 TYR HDx A 4 MET HE% 1.0 1.925 4.521 5206 2401 A 84 TYR HEx A 4 MET HE% 1.0 1.944 4.724 5207 2402 A 4 MET HE% A 84 TYR HBy 1.0 1.827 3.819 5208 2403 A 4 MET HE% A 84 TYR HBx 1.0 1.888 4.218 5209 2404 A 4 MET HGy A 4 MET HE% 1.0 1.770 3.520 5210 2405 A 69 GLN HA A 68 ILE HG2% 1.0 1.852 3.972 5211 2406 A 77 VAL HB A 68 ILE HG2% 1.0 1.987 5.381 5212 2407 A 68 ILE HG2% A 74 HIS HE2 1.0 1.681 3.125 5213 2408 A 68 ILE HG2% A 69 GLN H 1.0 1.831 3.847 5214 2409 A 74 HIS HD2 A 68 ILE HG2% 1.0 1.963 4.945 5215 2410 A 74 HIS HE1 A 68 ILE HG2% 1.0 1.564 2.702 5216 2411 A 69 GLN HBx A 68 ILE HG2% 1.0 1.906 4.358 5217 2411 A 69 GLN HBy A 68 ILE HG2% 1.0 1.906 4.358 5218 2412 A 68 ILE HB A 68 ILE HG2% 1.0 1.578 2.746 5219 2413 A 138 ASP HBx A 138 ASP HA 1.0 1.500 2.500 5220 2413 A 138 ASP HBy A 138 ASP HA 1.0 1.500 2.500 5221 2414 A 138 ASP HBx A 138 ASP H 1.0 1.553 2.667 5222 2414 A 138 ASP HBy A 138 ASP H 1.0 1.553 2.667 5223 2415 A 135 PHE HA A 138 ASP HBx 1.0 1.840 3.892 5224 2415 A 135 PHE HA A 138 ASP HBy 1.0 1.840 3.892 5225 2416 A 113 LEU HBy A 113 LEU H 1.0 1.739 3.371 5226 2417 A 113 LEU HDx% A 113 LEU HBy 1.0 1.674 3.094 5227 2418 A 113 LEU HDy% A 113 LEU HBy 1.0 1.550 2.656 5228 2419 A 110 GLU HA A 113 LEU HBx 1.0 1.817 3.765 5229 2420 A 113 LEU HBx A 113 LEU HBy 1.0 1.435 2.315 5230 2421 A 113 LEU HDy% A 113 LEU HBx 1.0 1.623 2.905 5231 2422 A 113 LEU HBx A 113 LEU HDx% 1.0 1.654 3.018 5232 2423 A 9 ILE HB A 81 MET H 1.0 1.932 4.596 5233 2424 A 9 ILE HG12 A 9 ILE HB 1.0 1.770 3.518 5234 2425 A 9 ILE HB A 9 ILE HG2% 1.0 1.662 3.050 5235 2426 A 25 ALA H A 24 ASP HBy 1.0 1.630 2.928 5236 2427 A 24 ASP H A 24 ASP HBx 1.0 1.649 2.997 5237 2428 A 25 ALA H A 24 ASP HBx 1.0 1.708 3.238 5238 2429 A 71 ASP H A 70 SER HBy 1.0 1.822 3.792 5239 2430 A 70 SER H A 70 SER HBy 1.0 1.607 2.847 5240 2431 A 70 SER HBx A 70 SER HA 1.0 1.511 2.531 5241 2432 A 68 ILE HA A 68 ILE H 1.0 1.762 3.480 5242 2433 A 68 ILE HA A 71 ASP HBx 1.0 1.876 4.136 5243 2434 A 68 ILE HB A 68 ILE HA 1.0 1.758 3.458 5244 2435 A 68 ILE HA A 68 ILE HG2% 1.0 1.671 3.087 5245 2436 A 68 ILE HG1y A 68 ILE HA 1.0 1.739 3.373 5246 2437 A 68 ILE HA A 68 ILE HG12 1.0 1.599 2.819 5247 2438 A 112 ILE HG2% A 112 ILE HA 1.0 1.638 2.958 5248 2439 A 97 ILE HG2% A 99 ASP H 1.0 1.984 5.302 5249 2440 A 97 ILE HG2% A 98 LEU H 1.0 1.841 3.899 5250 2441 A 42 ILE HG2% A 42 ILE H 1.0 1.770 3.520 5251 2442 A 42 ILE HG2% A 42 ILE HA 1.0 1.790 3.614 5252 2443 A 53 VAL HB A 42 ILE HG2% 1.0 1.651 3.009 5253 2444 A 42 ILE HG2% A 43 LEU H 1.0 1.872 4.104 5254 2445 A 42 ILE HG2% A 53 VAL H 1.0 1.914 4.424 5255 2446 A 88 ARG H A 87 TYR HBy 1.0 1.831 3.843 5256 2447 A 17 ASP H A 17 ASP HBy 1.0 1.674 3.096 5257 2448 A 17 ASP HBy A 18 ARG H 1.0 1.865 4.059 5258 2449 A 17 ASP HA A 17 ASP HBx 1.0 1.488 2.466 5259 2449 A 17 ASP HA A 17 ASP HBy 1.0 1.488 2.466 5260 2450 A 124 VAL H A 124 VAL HA 1.0 1.696 3.182 5261 2451 A 84 TYR HDy A 84 TYR HBy 1.0 1.645 2.983 5262 2451 A 84 TYR HDx A 84 TYR HBy 1.0 1.645 2.983 5263 2452 A 84 TYR HBx A 84 TYR HBy 1.0 1.399 2.215 5264 2453 A 107 GLY H A 106 ASP HBx 1.0 1.648 2.998 5265 2454 A 106 ASP HBx A 106 ASP HA 1.0 1.460 2.384 5266 2454 A 106 ASP HBy A 106 ASP HA 1.0 1.460 2.384 5267 2455 A 106 ASP HBx A 106 ASP H 1.0 1.566 2.706 5268 2456 A 84 TYR HDy A 84 TYR HBx 1.0 1.634 2.946 5269 2456 A 84 TYR HDx A 84 TYR HBx 1.0 1.634 2.946 5270 2457 A 84 TYR HBx A 84 TYR HA 1.0 1.773 3.531 5271 2458 A 4 MET HE% A 84 TYR HBx 1.0 1.852 3.970 5272 2459 A 99 ASP H A 99 ASP HBx 1.0 1.678 3.114 5273 2460 A 99 ASP HBx A 99 ASP HBy 1.0 1.489 2.469 5274 2461 A 102 LEU HDx% A 99 ASP HBx 1.0 1.666 3.066 5275 2462 A 102 LEU HG A 99 ASP HBx 1.0 1.856 3.996 5276 2463 A 34 ASN HBy A 39 ILE HB 1.0 1.831 3.845 5277 2464 A 39 ILE HB A 34 ASN HBx 1.0 1.945 4.733 5278 2465 A 46 ASN HBy A 46 ASN HA 1.0 1.833 3.851 5279 2466 A 100 LEU HDx% A 46 ASN HBy 1.0 1.941 4.681 5280 2467 A 3 PHE HDy A 3 PHE HBy 1.0 1.637 2.953 5281 2467 A 3 PHE HDx A 3 PHE HBy 1.0 1.637 2.953 5282 2468 A 3 PHE HBy A 4 MET H 1.0 1.926 4.534 5283 2469 A 118 PHE HBy A 118 PHE HA 1.0 1.632 2.936 5284 2470 A 3 PHE HDy A 3 PHE HBx 1.0 1.549 2.651 5285 2470 A 3 PHE HDx A 3 PHE HBx 1.0 1.549 2.651 5286 2471 A 3 PHE HBx A 3 PHE HA 1.0 1.488 2.466 5287 2472 A 118 PHE HBx A 118 PHE H 1.0 1.696 3.184 5288 2473 A 118 PHE HBx A 118 PHE HA 1.0 1.691 3.167 5289 2474 A 118 PHE HBy A 118 PHE HBx 1.0 1.498 2.494 5290 2475 A 22 ASP H A 22 ASP HBy 1.0 1.778 3.556 5291 2476 A 22 ASP HBy A 22 ASP HA 1.0 1.666 3.064 5292 2477 A 25 ALA HB% A 22 ASP HBy 1.0 1.702 3.210 5293 2478 A 22 ASP HBx A 22 ASP HA 1.0 1.648 2.996 5294 2479 A 25 ALA HB% A 22 ASP HBx 1.0 1.736 3.360 5295 2480 A 76 ASP HBx A 76 ASP H 1.0 1.871 4.095 5296 2481 A 46 ASN HBx A 46 ASN HBy 1.0 1.584 2.766 5297 2482 A 46 ASN HBx A 46 ASN HA 1.0 1.765 3.491 5298 2483 A 35 LEU HA A 35 LEU HBy 1.0 1.663 3.053 5299 2484 A 36 PRO HDx A 35 LEU HBy 1.0 1.622 2.900 5300 2485 A 35 LEU HBy A 35 LEU HBx 1.0 1.462 2.390 5301 2486 A 35 LEU H A 35 LEU HBx 1.0 1.713 3.257 5302 2487 A 35 LEU HA A 35 LEU HBx 1.0 1.667 3.067 5303 2488 A 77 VAL HA A 78 VAL H 1.0 1.564 2.702 5304 2489 A 77 VAL HA A 77 VAL H 1.0 1.727 3.315 5305 2490 A 77 VAL HA A 77 VAL HB 1.0 1.751 3.425 5306 2491 A 77 VAL HA A 78 VAL HGy% 1.0 1.828 3.828 5307 2491 A 77 VAL HA A 78 VAL HGx% 1.0 1.828 3.828 5308 2492 A 32 SER HBx A 32 SER H 1.0 1.603 2.833 5309 2493 A 9 ILE HD1% A 51 PHE HZ 1.0 1.703 3.215 5310 2494 A 9 ILE HD1% A 53 VAL HA 1.0 1.740 3.376 5311 2495 A 128 MET HA A 9 ILE HD1% 1.0 1.658 3.032 5312 2496 A 9 ILE HD1% A 128 MET HGy 1.0 1.676 3.106 5313 2497 A 9 ILE HD1% A 9 ILE HG13 1.0 1.486 2.458 5314 2498 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.511 2.531 5315 2499 A 42 ILE HD1% A 112 ILE HA 1.0 1.953 4.817 5316 2500 A 42 ILE HD1% A 112 ILE HG12 1.0 1.776 3.544 5317 2501 A 115 PHE HEy A 42 ILE HD1% 1.0 1.720 3.284 5318 2501 A 115 PHE HEx A 42 ILE HD1% 1.0 1.720 3.284 5319 2502 A 42 ILE HD1% A 96 ARG HDy 1.0 1.931 4.585 5320 2503 A 42 ILE HD1% A 96 ARG HDx 1.0 1.981 5.243 5321 2504 A 42 ILE HD1% A 96 ARG HBx 1.0 1.688 3.150 5322 2504 A 42 ILE HD1% A 96 ARG HBy 1.0 1.688 3.150 5323 2505 A 42 ILE HD1% A 42 ILE HG12 1.0 1.468 2.406 5324 2506 A 129 PHE H A 129 PHE HBy 1.0 1.761 3.475 5325 2507 A 129 PHE HBy A 130 ARG H 1.0 1.830 3.838 5326 2508 A 116 SER H A 115 PHE HBy 1.0 1.879 4.151 5327 2509 A 115 PHE HBx A 115 PHE H 1.0 1.738 3.368 5328 2510 A 115 PHE HDy A 115 PHE HBx 1.0 1.548 2.650 5329 2510 A 115 PHE HDx A 115 PHE HBx 1.0 1.548 2.650 5330 2511 A 115 PHE HBx A 115 PHE HA 1.0 1.594 2.804 5331 2512 A 142 TYR HDy A 142 TYR HBy 1.0 1.591 2.793 5332 2512 A 142 TYR HDx A 142 TYR HBy 1.0 1.591 2.793 5333 2513 A 125 ASN HD2y A 125 ASN HBy 1.0 1.760 3.470 5334 2514 A 129 PHE HDy A 129 PHE HBx 1.0 1.591 2.789 5335 2514 A 129 PHE HDx A 129 PHE HBx 1.0 1.591 2.789 5336 2515 A 125 ASN HA A 125 ASN HBy 1.0 1.607 2.845 5337 2516 A 129 PHE HA A 129 PHE HBx 1.0 1.667 3.069 5338 2517 A 125 ASN H A 125 ASN HBx 1.0 1.689 3.155 5339 2518 A 125 ASN HA A 125 ASN HBx 1.0 1.667 3.067 5340 2519 A 124 VAL HGx% A 125 ASN HBx 1.0 1.771 3.523 5341 2520 A 142 TYR HBx A 142 TYR H 1.0 1.758 3.462 5342 2521 A 142 TYR HA A 142 TYR HBx 1.0 1.599 2.819 5343 2522 A 97 ILE HD1% A 98 LEU H 1.0 1.696 3.188 5344 2523 A 97 ILE HD1% A 45 PHE H 1.0 1.727 3.319 5345 2524 A 50 PHE HDx A 97 ILE HD1% 1.0 1.834 3.864 5346 2525 A 97 ILE HD1% A 44 LEU HA 1.0 1.853 3.981 5347 2526 A 97 ILE HD1% A 99 ASP HA 1.0 1.868 4.072 5348 2527 A 97 ILE HD1% A 45 PHE HBy 1.0 1.706 3.228 5349 2528 A 97 ILE HD1% A 45 PHE HBx 1.0 1.683 3.131 5350 2529 A 97 ILE HG12 A 97 ILE HD1% 1.0 1.387 2.185 5351 2530 A 97 ILE HG13 A 97 ILE HD1% 1.0 1.530 2.592 5352 2531 A 34 ASN HA A 39 ILE HD1% 1.0 1.595 2.803 5353 2532 A 135 PHE HDy A 135 PHE HBy 1.0 1.648 2.994 5354 2532 A 135 PHE HDx A 135 PHE HBy 1.0 1.648 2.994 5355 2533 A 135 PHE HA A 135 PHE HBy 1.0 1.744 3.396 5356 2534 A 135 PHE HBx A 135 PHE HBy 1.0 1.582 2.760 5357 2535 A 135 PHE HDy A 135 PHE HBx 1.0 1.676 3.106 5358 2535 A 135 PHE HDx A 135 PHE HBx 1.0 1.676 3.106 5359 2536 A 136 ILE HA A 136 ILE HB 1.0 1.816 3.760 5360 2537 A 136 ILE HD1% A 136 ILE HB 1.0 1.661 3.045 5361 2538 A 21 VAL H A 21 VAL HA 1.0 1.730 3.330 5362 2539 A 22 ASP H A 21 VAL HA 1.0 1.645 2.985 5363 2540 A 21 VAL HGx% A 21 VAL HA 1.0 1.640 2.964 5364 2541 A 133 SER HA A 133 SER H 1.0 1.649 2.999 5365 2542 A 134 ALA H A 133 SER HBx 1.0 1.889 4.223 5366 2543 A 109 LEU HDy% A 133 SER HBx 1.0 1.795 3.641 5367 2544 A 95 MET HE% A 42 ILE H 1.0 1.813 3.743 5368 2545 A 95 MET HE% A 34 ASN HD2x 1.0 1.639 2.965 5369 2546 A 95 MET HE% A 41 GLY HAy 1.0 1.683 3.131 5370 2547 A 95 MET HE% A 95 MET HA 1.0 1.645 2.985 5371 2548 A 95 MET HE% A 52 GLN HGy 1.0 1.863 4.037 5372 2549 A 95 MET HE% A 54 LEU HDx% 1.0 1.484 2.452 5373 2550 A 95 MET HE% A 43 LEU HDx% 1.0 1.968 5.022 5374 2551 A 34 ASN HBy A 39 ILE HD1% 1.0 1.755 3.443 5375 2552 A 37 LEU HBy A 39 ILE HD1% 1.0 1.506 2.516 5376 2553 A 66 SER H A 65 PHE HBy 1.0 1.784 3.588 5377 2554 A 8 LEU HDy% A 65 PHE HBy 1.0 1.760 3.470 5378 2555 A 133 SER HA A 136 ILE HB 1.0 1.641 2.969 5379 2556 A 109 LEU H A 136 ILE HD1% 1.0 1.839 3.893 5380 2557 A 136 ILE HD1% A 136 ILE H 1.0 1.720 3.288 5381 2558 A 109 LEU HA A 136 ILE HD1% 1.0 1.758 3.458 5382 2559 A 136 ILE HD1% A 133 SER HA 1.0 1.695 3.179 5383 2560 A 136 ILE HD1% A 133 SER HBy 1.0 1.890 4.234 5384 2560 A 136 ILE HD1% A 133 SER HBx 1.0 1.890 4.234 5385 2561 A 136 ILE HA A 136 ILE HD1% 1.0 1.707 3.231 5386 2562 A 68 ILE HD1% A 65 PHE HA 1.0 1.704 3.222 5387 2563 A 68 ILE HD1% A 68 ILE HB 1.0 1.482 2.448 5388 2564 A 68 ILE HD1% A 68 ILE HG1y 1.0 1.616 2.880 5389 2565 A 90 PHE HDy A 90 PHE HBy 1.0 1.708 3.234 5390 2565 A 90 PHE HDx A 90 PHE HBy 1.0 1.708 3.234 5391 2566 A 90 PHE HBy A 40 THR HB 1.0 1.842 3.908 5392 2567 A 90 PHE HBx A 90 PHE HDy 1.0 1.743 3.391 5393 2567 A 90 PHE HBx A 90 PHE HDx 1.0 1.743 3.391 5394 2568 A 90 PHE HBx A 90 PHE HBy 1.0 1.641 2.969 5395 2569 A 68 ILE HB A 69 GLN H 1.0 1.859 4.015 5396 2570 A 112 ILE HB A 112 ILE H 1.0 1.642 2.972 5397 2571 A 109 LEU HA A 112 ILE HB 1.0 1.739 3.369 5398 2572 A 112 ILE HG12 A 112 ILE HB 1.0 1.609 2.853 5399 2573 A 112 ILE HD1% A 112 ILE HB 1.0 1.573 2.733 5400 2574 A 7 THR HA A 8 LEU H 1.0 1.566 2.706 5401 2575 A 7 THR HA A 7 THR HG2% 1.0 1.611 2.861 5402 2576 A 34 ASN HBy A 34 ASN HBx 1.0 1.676 3.102 5403 2577 A 55 GLU HGy A 55 GLU H 1.0 1.850 3.958 5404 2578 A 55 GLU HA A 55 GLU HGy 1.0 1.965 4.973 5405 2579 A 55 GLU HBx A 55 GLU HGy 1.0 1.728 3.324 5406 2580 A 55 GLU HGx A 55 GLU H 1.0 1.936 4.632 5407 2581 A 58 GLU HA A 59 GLU H 1.0 1.896 4.280 5408 2582 A 58 GLU H A 58 GLU HA 1.0 1.684 3.140 5409 2583 A 58 GLU HBx A 58 GLU HA 1.0 1.653 3.013 5410 2584 A 61 LEU HBy A 58 GLU HA 1.0 1.778 3.556 5411 2585 A 61 LEU HG A 58 GLU HA 1.0 1.915 4.437 5412 2586 A 6 THR HG2% A 58 GLU HA 1.0 1.806 3.706 5413 2587 A 61 LEU HDx% A 58 GLU HA 1.0 1.795 3.641 5414 2588 A 67 GLU HGy A 68 ILE H 1.0 1.980 5.220 5415 2589 A 67 GLU H A 67 GLU HGy 1.0 1.684 3.134 5416 2590 A 104 GLU H A 104 GLU HGx 1.0 1.681 3.123 5417 2591 A 60 ALA H A 59 GLU HGx 1.0 1.837 3.879 5418 2591 A 60 ALA H A 59 GLU HGy 1.0 1.837 3.879 5419 2592 A 67 GLU HGx A 64 LEU HA 1.0 1.856 3.994 5420 2593 A 67 GLU HA A 67 GLU HGx 1.0 1.662 3.048 5421 2594 A 79 GLU HGy A 81 MET H 1.0 1.977 5.149 5422 2595 A 79 GLU HGy A 79 GLU HA 1.0 1.829 3.829 5423 2596 A 79 GLU HGy A 80 LEU H 1.0 1.986 5.362 5424 2597 A 79 GLU HGy A 79 GLU H 1.0 1.939 4.661 5425 2598 A 81 MET HBy A 82 ARG H 1.0 1.866 4.062 5426 2599 A 81 MET HBy A 81 MET H 1.0 1.926 4.534 5427 2600 A 81 MET HBy A 81 MET HGy 1.0 1.676 3.106 5428 2601 A 81 MET HBy A 81 MET HBx 1.0 1.528 2.584 5429 2602 A 81 MET HBy A 9 ILE HB 1.0 1.829 3.835 5430 2603 A 131 LEU HDx% A 81 MET HBy 1.0 1.624 2.906 5431 2604 A 79 GLU HGx A 80 LEU H 1.0 1.976 5.144 5432 2605 A 79 GLU HA A 79 GLU HGx 1.0 1.857 4.003 5433 2606 A 8 LEU HDx% A 79 GLU HGx 1.0 1.965 4.965 5434 2607 A 9 ILE HB A 81 MET HBx 1.0 1.775 3.539 5435 2608 A 81 MET HBx A 9 ILE HG2% 1.0 1.983 5.279 5436 2609 A 69 GLN HA A 69 GLN HGx 1.0 1.958 4.880 5437 2610 A 58 GLU HGy A 6 THR HG2% 1.0 1.916 4.448 5438 2611 A 113 LEU HDy% A 110 GLU HGx 1.0 1.987 5.373 5439 2612 A 40 THR HG2% A 94 GLY HAy 1.0 1.900 4.312 5440 2613 A 94 GLY HAy A 94 GLY HAx 1.0 1.518 2.556 5441 2614 A 31 SER HA A 94 GLY HAx 1.0 1.884 4.184 5442 2615 A 107 GLY HAx A 107 GLY HAy 1.0 1.459 2.381 5443 2616 A 88 ARG H A 88 ARG HA 1.0 1.875 4.125 5444 2617 A 88 ARG HGx A 88 ARG HA 1.0 1.771 3.523 5445 2618 A 5 LEU HDx% A 88 ARG HA 1.0 1.734 3.350 5446 2618 A 5 LEU HDy% A 88 ARG HA 1.0 1.734 3.350 5447 2619 A 34 ASN HA A 39 ILE H 1.0 1.845 3.931 5448 2620 A 35 LEU H A 34 ASN HA 1.0 1.838 3.884 5449 2621 A 34 ASN HA A 34 ASN HBy 1.0 1.690 3.162 5450 2622 A 34 ASN HA A 34 ASN HBx 1.0 1.768 3.506 5451 2623 A 34 ASN HA A 39 ILE HB 1.0 1.520 2.562 5452 2624 A 37 LEU HBy A 34 ASN HA 1.0 1.652 3.012 5453 2625 A 97 ILE H A 96 ARG HA 1.0 1.516 2.548 5454 2626 A 80 LEU HA A 81 MET H 1.0 1.865 4.059 5455 2627 A 96 ARG HBx A 96 ARG HA 1.0 1.523 2.569 5456 2627 A 96 ARG HA A 96 ARG HBy 1.0 1.523 2.569 5457 2628 A 80 LEU HA A 80 LEU H 1.0 1.804 3.690 5458 2629 A 80 LEU HG A 80 LEU HA 1.0 1.619 2.887 5459 2630 A 80 LEU HDx% A 80 LEU HA 1.0 1.449 2.351 5460 2631 A 4 MET HGy A 4 MET HA 1.0 1.848 3.946 5461 2632 A 134 ALA HA A 137 ALA H 1.0 1.741 3.379 5462 2633 A 134 ALA H A 134 ALA HA 1.0 1.622 2.900 5463 2634 A 134 ALA HB% A 134 ALA HA 1.0 1.454 2.366 5464 2635 A 134 ALA HA A 137 ALA HB% 1.0 1.484 2.452 5465 2636 A 77 VAL H A 76 ASP HA 1.0 1.572 2.728 5466 2637 A 76 ASP HBx A 76 ASP HA 1.0 1.615 2.875 5467 2638 A 77 VAL HGx% A 76 ASP HA 1.0 1.901 4.321 5468 2639 A 146 GLU HA A 147 PRO HDy 1.0 1.581 2.757 5469 2640 A 146 GLU HA A 146 GLU HGx 1.0 1.737 3.361 5470 2640 A 146 GLU HA A 146 GLU HGy 1.0 1.737 3.361 5471 2641 A 96 ARG H A 96 ARG HA 1.0 1.638 2.956 5472 2642 A 122 GLU HA A 123 PRO HDx 1.0 1.605 2.841 5473 2643 A 122 GLU HA A 122 GLU HGx 1.0 1.703 3.211 5474 2643 A 122 GLU HGy A 122 GLU HA 1.0 1.703 3.211 5475 2644 A 37 LEU HA A 38 GLY H 1.0 1.993 5.525 5476 2645 A 37 LEU HA A 37 LEU H 1.0 1.769 3.513 5477 2646 A 37 LEU HBx A 37 LEU HA 1.0 1.608 2.850 5478 2647 A 37 LEU HDx% A 37 LEU HA 1.0 1.469 2.407 5479 2648 A 6 THR H A 5 LEU HA 1.0 1.624 2.906 5480 2649 A 5 LEU H A 5 LEU HA 1.0 1.942 4.702 5481 2650 A 102 LEU HDy% A 102 LEU HA 1.0 1.464 2.394 5482 2651 A 103 PHE H A 102 LEU HA 1.0 1.801 3.671 5483 2652 A 60 ALA H A 60 ALA HA 1.0 1.704 3.220 5484 2653 A 60 ALA HA A 63 SER H 1.0 1.965 4.971 5485 2654 A 60 ALA HB% A 60 ALA HA 1.0 1.498 2.492 5486 2655 A 137 ALA HA A 137 ALA H 1.0 1.680 3.118 5487 2656 A 105 THR HG2% A 137 ALA HA 1.0 1.686 3.146 5488 2657 A 25 ALA HB% A 25 ALA HA 1.0 1.463 2.393 5489 2658 A 65 PHE HDy A 65 PHE HA 1.0 1.650 3.002 5490 2658 A 65 PHE HDx A 65 PHE HA 1.0 1.650 3.002 5491 2659 A 60 ALA H A 59 GLU HA 1.0 1.730 3.332 5492 2660 A 62 GLU HA A 63 SER H 1.0 1.896 4.278 5493 2661 A 67 GLU H A 67 GLU HA 1.0 1.690 3.158 5494 2662 A 33 LYS HA A 33 LYS H 1.0 1.608 2.850 5495 2663 A 114 ARG HA A 114 ARG H 1.0 1.566 2.706 5496 2664 A 131 LEU HA A 131 LEU H 1.0 1.601 2.823 5497 2665 A 70 SER H A 70 SER HA 1.0 1.710 3.246 5498 2666 A 71 ASP H A 70 SER HA 1.0 1.842 3.908 5499 2667 A 73 ARG HA A 73 ARG HE 1.0 1.811 3.731 5500 2668 A 101 ARG HA A 101 ARG HE 1.0 1.884 4.188 5501 2669 A 101 ARG H A 101 ARG HA 1.0 1.657 3.029 5502 2670 A 25 ALA H A 24 ASP HA 1.0 1.728 3.322 5503 2671 A 24 ASP H A 24 ASP HA 1.0 1.637 2.955 5504 2672 A 100 LEU H A 100 LEU HA 1.0 1.828 3.828 5505 2673 A 101 ARG H A 100 LEU HA 1.0 1.990 5.442 5506 2674 A 103 PHE HDx A 100 LEU HA 1.0 1.683 3.131 5507 2675 A 102 LEU H A 100 LEU HA 1.0 1.707 3.229 5508 2676 A 82 ARG H A 81 MET HA 1.0 1.513 2.539 5509 2677 A 88 ARG H A 87 TYR HA 1.0 1.654 3.018 5510 2678 A 104 GLU H A 104 GLU HA 1.0 1.600 2.822 5511 2679 A 142 TYR HDy A 141 ARG HA 1.0 1.978 5.186 5512 2679 A 142 TYR HDx A 141 ARG HA 1.0 1.978 5.186 5513 2680 A 68 ILE HG2% A 65 PHE HA 1.0 1.769 3.513 5514 2681 A 59 GLU HBx A 59 GLU HA 1.0 1.419 2.271 5515 2682 A 68 ILE HB A 65 PHE HA 1.0 1.670 3.084 5516 2683 A 62 GLU HA A 65 PHE HBy 1.0 1.684 3.136 5517 2684 A 67 GLU HGy A 67 GLU HA 1.0 1.817 3.761 5518 2685 A 113 LEU HDy% A 110 GLU HA 1.0 1.395 2.205 5519 2686 A 65 PHE HBx A 65 PHE HA 1.0 1.653 3.015 5520 2687 A 118 PHE HA A 89 ARG HGx 1.0 1.898 4.294 5521 2687 A 89 ARG HGy A 118 PHE HA 1.0 1.898 4.294 5522 2688 A 131 LEU HA A 131 LEU HDy% 1.0 1.479 2.437 5523 2689 A 131 LEU HA A 134 ALA HB% 1.0 1.568 2.716 5524 2690 A 70 SER HBx A 70 SER HA 1.0 1.467 2.403 5525 2690 A 70 SER HBy A 70 SER HA 1.0 1.467 2.403 5526 2691 A 73 ARG HBy A 73 ARG HA 1.0 1.558 2.682 5527 2692 A 73 ARG HGx A 73 ARG HA 1.0 1.612 2.864 5528 2692 A 73 ARG HGy A 73 ARG HA 1.0 1.612 2.864 5529 2693 A 68 ILE HD1% A 64 LEU HA 1.0 1.980 5.214 5530 2694 A 67 GLU HGy A 64 LEU HA 1.0 1.876 4.138 5531 2695 A 64 LEU HBy A 64 LEU HA 1.0 1.649 2.999 5532 2696 A 64 LEU HBx A 64 LEU HA 1.0 1.614 2.870 5533 2697 A 64 LEU HDy% A 64 LEU HA 1.0 1.728 3.322 5534 2698 A 64 LEU HDx% A 64 LEU HA 1.0 1.539 2.621 5535 2699 A 24 ASP HBx A 24 ASP HA 1.0 1.528 2.588 5536 2700 A 10 TYR HBx A 79 GLU HA 1.0 1.759 3.463 5537 2701 A 79 GLU HA A 10 TYR HBy 1.0 1.692 3.170 5538 2702 A 91 HIS HA A 91 HIS HBx 1.0 1.582 2.760 5539 2702 A 91 HIS HA A 91 HIS HBy 1.0 1.582 2.760 5540 2703 A 113 LEU HA A 113 LEU HBy 1.0 1.530 2.594 5541 2704 A 113 LEU HBx A 113 LEU HA 1.0 1.621 2.899 5542 2705 A 113 LEU HA A 113 LEU HDx% 1.0 1.565 2.705 5543 2706 A 109 LEU HBy A 106 ASP HA 1.0 1.693 3.173 5544 2707 A 109 LEU HBx A 106 ASP HA 1.0 1.785 3.591 5545 2708 A 105 THR HG2% A 106 ASP HA 1.0 1.819 3.777 5546 2709 A 100 LEU HDy% A 100 LEU HA 1.0 1.440 2.328 5547 2710 A 148 LEU HBy A 148 LEU HA 1.0 1.564 2.700 5548 2711 A 90 PHE HBy A 90 PHE HA 1.0 1.750 3.422 5549 2712 A 90 PHE HBx A 90 PHE HA 1.0 1.738 3.368 5550 2713 A 81 MET HBx A 81 MET HA 1.0 1.693 3.171 5551 2714 A 2 GLU HBx A 2 GLU HA 1.0 1.659 3.037 5552 2715 A 87 TYR HA A 87 TYR HBy 1.0 1.666 3.064 5553 2716 A 87 TYR HA A 87 TYR HBx 1.0 1.757 3.453 5554 2717 A 5 LEU HDx% A 87 TYR HA 1.0 1.765 3.493 5555 2717 A 5 LEU HDy% A 87 TYR HA 1.0 1.765 3.493 5556 2718 A 48 LEU HA A 48 LEU HBx 1.0 1.619 2.887 5557 2719 A 48 LEU HA A 48 LEU HBy 1.0 1.639 2.963 5558 2720 A 48 LEU HA A 14 VAL HGx% 1.0 1.575 2.737 5559 2721 A 104 GLU HBy A 104 GLU HA 1.0 1.521 2.565 5560 2722 A 81 MET HBy A 81 MET HA 1.0 1.633 2.941 5561 2723 A 141 ARG HBx A 141 ARG HA 1.0 1.537 2.611 5562 2723 A 141 ARG HBy A 141 ARG HA 1.0 1.537 2.611 5563 2724 A 141 ARG HDx A 141 ARG HA 1.0 1.799 3.667 5564 2725 A 88 ARG HA A 88 ARG HBx 1.0 1.898 4.296 5565 2726 A 14 VAL H A 14 VAL HA 1.0 1.728 3.322 5566 2727 A 58 GLU H A 57 THR HA 1.0 1.479 2.437 5567 2728 A 5 LEU HDx% A 57 THR HA 1.0 1.857 4.003 5568 2728 A 5 LEU HDy% A 57 THR HA 1.0 1.857 4.003 5569 2729 A 57 THR HA A 59 GLU H 1.0 1.862 4.032 5570 2730 A 57 THR HG2% A 57 THR HA 1.0 1.586 2.772 5571 2731 A 121 THR HA A 121 THR H 1.0 1.745 3.397 5572 2732 A 121 THR HA A 122 GLU HGx 1.0 1.886 4.206 5573 2732 A 122 GLU HGy A 121 THR HA 1.0 1.886 4.206 5574 2733 A 121 THR HB A 121 THR HG2% 1.0 1.496 2.488 5575 2734 A 121 THR H A 120 VAL HA 1.0 1.754 3.444 5576 2735 A 120 VAL HA A 120 VAL H 1.0 1.765 3.493 5577 2736 A 129 PHE HA A 129 PHE HBy 1.0 1.679 3.115 5578 2737 A 66 SER HA A 69 GLN H 1.0 1.765 3.495 5579 2738 A 129 PHE HA A 132 LEU HBy 1.0 1.465 2.397 5580 2739 A 135 PHE HA A 135 PHE HDy 1.0 1.583 2.763 5581 2739 A 135 PHE HA A 135 PHE HDx 1.0 1.583 2.763 5582 2740 A 135 PHE HA A 135 PHE HBx 1.0 1.658 3.032 5583 2741 A 77 VAL HGy% A 78 VAL HA 1.0 1.968 5.030 5584 2742 A 79 GLU H A 78 VAL HA 1.0 1.510 2.530 5585 2743 A 78 VAL HB A 78 VAL HA 1.0 1.583 2.763 5586 2744 A 94 GLY H A 93 THR HA 1.0 1.638 2.960 5587 2745 A 117 THR H A 117 THR HA 1.0 1.838 3.886 5588 2746 A 118 PHE H A 117 THR HA 1.0 1.691 3.165 5589 2747 A 32 SER HBx A 32 SER HA 1.0 1.463 2.393 5590 2748 A 119 GLY HAx A 120 VAL H 1.0 1.690 3.160 5591 2749 A 124 VAL H A 123 PRO HA 1.0 1.733 3.345 5592 2750 A 123 PRO HBx A 123 PRO HA 1.0 1.546 2.642 5593 2750 A 123 PRO HBy A 123 PRO HA 1.0 1.546 2.642 5594 2751 A 90 PHE HBx A 90 PHE H 1.0 1.888 4.220 5595 2752 A 90 PHE HBy A 90 PHE H 1.0 1.899 4.305 5596 2753 A 58 GLU H A 57 THR HB 1.0 1.762 3.478 5597 2754 A 57 THR H A 57 THR HB 1.0 1.856 3.998 5598 2755 A 79 GLU HA A 80 LEU H 1.0 1.672 3.086 5599 2756 A 89 ARG HGy A 89 ARG H 1.0 1.873 4.113 5600 2757 A 20 PRO HA A 21 VAL H 1.0 1.500 2.498 5601 2758 A 20 PRO HBx A 20 PRO HA 1.0 1.616 2.878 5602 2759 A 68 ILE HA A 74 HIS HE2 1.0 1.937 4.643 5603 2760 A 121 THR HA A 121 THR HG2% 1.0 1.602 2.832 5604 2761 A 68 ILE HD1% A 65 PHE H 1.0 1.944 4.724 5605 2762 A 68 ILE HD1% A 64 LEU HA 1.0 1.892 4.246 5606 2763 A 125 ASN HD2x A 122 GLU HGx 1.0 1.983 5.279 5607 2763 A 122 GLU HGy A 125 ASN HD2x 1.0 1.983 5.279 5608 2764 A 53 VAL HB A 41 GLY HAx 1.0 1.906 4.362 5609 2765 A 82 ARG HA A 83 ASP HBx 1.0 1.948 4.760 5610 2766 A 55 GLU H A 41 GLY HAx 1.0 1.966 4.990 5611 2767 A 54 LEU HA A 41 GLY HAx 1.0 1.882 4.172 5612 2768 A 90 PHE HBx A 41 GLY HAx 1.0 1.954 4.836 5613 2769 A 95 MET HE% A 41 GLY HAy 1.0 1.749 3.419 5614 2770 A 25 ALA HB% A 28 HIS HBy 1.0 1.911 4.405 5615 2771 A 28 HIS HBx A 25 ALA HB% 1.0 1.958 4.884 5616 2772 A 29 ARG HDy A 25 ALA HA 1.0 1.965 4.981 5617 2773 A 29 ARG HDx A 25 ALA HA 1.0 1.976 5.148 5618 2774 A 29 ARG HDy A 29 ARG H 1.0 1.984 5.300 5619 2775 A 29 ARG HDx A 29 ARG H 1.0 1.964 4.968 5620 2776 A 98 LEU HDy% A 108 ALA H 1.0 1.954 4.838 5621 2777 A 38 GLY HAy A 39 ILE H 1.0 1.772 3.528 5622 2778 A 11 ARG HA A 51 PHE HA 1.0 1.698 3.192 5623 2779 A 143 CYS HBx A 143 CYS HA 1.0 1.623 2.903 5624 2780 A 45 PHE HA A 51 PHE H 1.0 1.865 4.059 5625 2781 A 26 LEU HDx% A 21 VAL HA 1.0 1.966 4.990 5626 2782 A 43 LEU HA A 43 LEU H 1.0 1.852 3.976 5627 2783 A 52 GLN HA A 43 LEU HA 1.0 1.785 3.593 5628 2784 B 1 FMN H2' B 1 FMN H4' 1.0 1.997 5.705 5629 2785 A 17 ASP H A 16 PRO HA 1.0 1.723 3.299 5630 2786 A 16 PRO HDx A 16 PRO HA 1.0 1.849 3.951 5631 2787 A 16 PRO HBy A 16 PRO HA 1.0 1.514 2.544 5632 2788 A 14 VAL HGx% A 16 PRO HA 1.0 1.750 3.422 5633 2789 A 10 TYR HA A 80 LEU HA 1.0 1.933 4.595 5634 2790 A 58 GLU HGx A 58 GLU HA 1.0 1.637 2.953 5635 2791 A 35 LEU HA A 38 GLY H 1.0 1.936 4.632 5636 2792 A 35 LEU HA A 39 ILE H 1.0 1.904 4.340 5637 2793 A 23 LEU HDy% A 97 ILE HG2% 1.0 1.728 3.322 5638 2794 A 97 ILE HG2% A 97 ILE HD1% 1.0 1.374 2.152 5639 2795 A 83 ASP HBy A 7 THR H 1.0 1.988 5.412 5640 2796 A 83 ASP HBx A 7 THR H 1.0 1.992 5.514 5641 2797 A 7 THR HB A 83 ASP HBx 1.0 1.938 4.650 5642 2798 A 81 MET HGx A 83 ASP HBx 1.0 1.926 4.534 5643 2799 A 82 ARG HA A 81 MET HA 1.0 1.906 4.358 5644 2800 A 17 ASP H A 16 PRO HDy 1.0 1.879 4.157 5645 2801 A 15 HIS HA A 16 PRO HDy 1.0 1.584 2.768 5646 2802 A 15 HIS HBy A 16 PRO HDy 1.0 1.891 4.239 5647 2803 A 16 PRO HGx A 16 PRO HDy 1.0 1.501 2.503 5648 2803 A 16 PRO HGy A 16 PRO HDy 1.0 1.501 2.503 5649 2804 A 19 PRO HDx A 18 ARG H 1.0 1.971 5.077 5650 2805 A 9 ILE HG2% A 53 VAL HA 1.0 1.893 4.255 5651 2806 A 24 ASP H A 25 ALA HA 1.0 1.935 4.627 5652 2807 A 24 ASP HBy A 25 ALA HA 1.0 1.956 4.858 5653 2808 A 94 GLY HAy A 34 ASN HBy 1.0 1.896 4.284 5654 2809 A 34 ASN HBy A 94 GLY HAx 1.0 1.903 4.329 5655 2810 A 40 THR HG2% A 94 GLY HAx 1.0 1.904 4.342 5656 2811 A 35 LEU HBy A 94 GLY HAx 1.0 1.977 5.163 5657 2812 A 94 GLY HAy A 34 ASN HBx 1.0 1.900 4.312 5658 2813 A 34 ASN HBx A 94 GLY HAx 1.0 1.935 4.627 5659 2814 A 78 VAL H A 12 SER HA 1.0 1.799 3.665 5660 2815 A 12 SER HA A 11 ARG HA 1.0 1.904 4.346 5661 2816 A 77 VAL HGy% A 12 SER HA 1.0 1.911 4.403 5662 2817 A 12 SER HA A 78 VAL HGy% 1.0 1.915 4.433 5663 2817 A 12 SER HA A 78 VAL HGx% 1.0 1.915 4.433 5664 2818 A 68 ILE HG1y A 68 ILE HG12 1.0 1.662 3.052 5665 2819 A 68 ILE HB A 68 ILE HG1y 1.0 1.812 3.734 5666 2820 A 68 ILE HG1y A 68 ILE HG2% 1.0 1.710 3.242 5667 2821 A 52 GLN HBx A 53 VAL H 1.0 1.915 4.433 5668 2822 A 52 GLN HBx A 43 LEU HA 1.0 1.893 4.255 5669 2823 A 43 LEU HDy% A 52 GLN HBx 1.0 1.702 3.208 5670 2824 A 10 TYR HEy A 52 GLN HBy 1.0 1.848 3.942 5671 2824 A 10 TYR HEx A 52 GLN HBy 1.0 1.848 3.942 5672 2825 A 15 HIS HBx A 18 ARG HBx 1.0 1.823 3.801 5673 2826 A 18 ARG HBy A 15 HIS HBx 1.0 1.833 3.857 5674 2827 A 15 HIS HD2 A 15 HIS HBy 1.0 1.925 4.527 5675 2828 A 36 PRO HBy A 36 PRO HA 1.0 1.511 2.533 5676 2829 A 36 PRO HDy A 36 PRO HA 1.0 1.822 3.788 5677 2830 A 36 PRO HA A 37 LEU H 1.0 1.837 3.879 5678 2831 A 36 PRO HA A 38 GLY H 1.0 1.911 4.399 5679 2832 A 107 GLY H A 104 GLU HBy 1.0 1.919 4.469 5680 2833 A 58 GLU HBy A 6 THR HG2% 1.0 1.904 4.344 5681 2834 A 58 GLU HBx A 59 GLU H 1.0 1.666 3.064 5682 2835 A 67 GLU HGx A 68 ILE H 1.0 1.912 4.410 5683 2836 A 131 LEU HBx A 9 ILE HG2% 1.0 1.934 4.622 5684 2837 A 131 LEU HBx A 132 LEU H 1.0 1.807 3.711 5685 2838 A 131 LEU HBx A 131 LEU HG 1.0 1.674 3.096 5686 2839 A 14 VAL HGx% A 13 GLN HE2y 1.0 1.957 4.875 5687 2840 A 14 VAL HGx% A 49 GLN HA 1.0 1.938 4.658 5688 2841 A 14 VAL HGx% A 16 PRO HDy 1.0 1.933 4.605 5689 2842 A 14 VAL HGx% A 16 PRO HDx 1.0 1.937 4.643 5690 2843 A 46 ASN HD2x A 46 ASN HBx 1.0 1.877 4.135 5691 2844 A 98 LEU HBx A 97 ILE HA 1.0 1.987 5.377 5692 2845 A 97 ILE HA A 98 LEU HBy 1.0 1.997 5.699 5693 2846 A 44 LEU HA A 98 LEU HBy 1.0 1.936 4.638 5694 2847 A 98 LEU HBx A 44 LEU HA 1.0 1.924 4.522 5695 2848 A 98 LEU HBy A 98 LEU HA 1.0 1.753 3.437 5696 2849 A 40 THR HG2% A 90 PHE H 1.0 2.000 5.984 5697 2850 A 64 LEU HA A 67 GLU HBy 1.0 1.894 4.268 5698 2851 A 36 PRO HDx A 37 LEU H 1.0 1.865 4.057 5699 2852 A 145 PRO HA A 146 GLU H 1.0 1.526 2.580 5700 2853 A 20 PRO HA A 20 PRO HDy 1.0 1.806 3.698 5701 2854 A 20 PRO HA A 21 VAL HGy% 1.0 1.807 3.711 5702 2855 A 147 PRO HBy A 147 PRO HA 1.0 1.503 2.509 5703 2856 A 147 PRO HA A 147 PRO HBx 1.0 1.577 2.745 5704 2857 A 145 PRO HA A 145 PRO HBx 1.0 1.568 2.714 5705 2858 A 75 ARG HGy A 76 ASP H 1.0 1.948 4.758 5706 2859 A 75 ARG HGx A 76 ASP H 1.0 1.912 4.410 5707 2860 A 75 ARG HGy A 75 ARG HA 1.0 1.893 4.253 5708 2861 A 75 ARG HGx A 13 GLN HGx 1.0 1.723 3.299 5709 2861 A 75 ARG HGx A 13 GLN HGy 1.0 1.723 3.299 5710 2862 A 142 TYR HEy A 144 LEU HDx% 1.0 1.986 5.338 5711 2862 A 142 TYR HEx A 144 LEU HDx% 1.0 1.986 5.338 5712 2863 A 142 TYR HDy A 144 LEU HDx% 1.0 1.977 5.175 5713 2863 A 142 TYR HDx A 144 LEU HDx% 1.0 1.977 5.175 5714 2864 A 129 PHE H A 128 MET HBx 1.0 1.934 4.618 5715 2865 A 82 ARG HBy A 8 LEU HDx% 1.0 1.875 4.125 5716 2866 A 82 ARG HBx A 83 ASP H 1.0 1.886 4.204 5717 2867 A 51 PHE HBx A 44 LEU HBx 1.0 1.886 4.200 5718 2868 A 135 PHE HDy A 51 PHE HBy 1.0 1.902 4.324 5719 2868 A 135 PHE HDx A 51 PHE HBy 1.0 1.902 4.324 5720 2869 A 51 PHE HBy A 52 GLN H 1.0 1.968 5.022 5721 2870 A 97 ILE HG12 A 97 ILE H 1.0 1.881 4.169 5722 2871 A 36 PRO HBy A 37 LEU H 1.0 1.878 4.152 5723 2872 A 77 VAL HA A 13 GLN H 1.0 1.919 4.465 5724 2873 A 66 SER H A 66 SER HBx 1.0 1.574 2.732 5725 2874 A 44 LEU HBy A 51 PHE H 1.0 1.958 4.880 5726 2875 A 44 LEU HBy A 45 PHE H 1.0 1.955 4.837 5727 2876 A 135 PHE HDy A 44 LEU HBy 1.0 1.970 5.052 5728 2876 A 135 PHE HDx A 44 LEU HBy 1.0 1.970 5.052 5729 2877 A 44 LEU HBy A 51 PHE HDx 1.0 1.980 5.210 5730 2878 A 135 PHE HDy A 44 LEU HBx 1.0 1.976 5.136 5731 2878 A 135 PHE HDx A 44 LEU HBx 1.0 1.976 5.136 5732 2879 A 50 PHE HA A 46 ASN H 1.0 1.927 4.545 5733 2880 A 9 ILE HD1% A 54 LEU H 1.0 1.927 4.547 5734 2881 A 87 TYR HDy A 87 TYR HA 1.0 1.813 3.739 5735 2881 A 87 TYR HDx A 87 TYR HA 1.0 1.813 3.739 5736 2882 A 87 TYR H A 87 TYR HA 1.0 1.832 3.850 5737 2883 A 46 ASN H A 45 PHE HBy 1.0 1.943 4.703 5738 2884 A 99 ASP HA A 45 PHE HBy 1.0 1.913 4.417 5739 2885 A 23 LEU HDy% A 45 PHE HBy 1.0 1.909 4.391 5740 2886 A 23 LEU HDx% A 45 PHE HBy 1.0 1.917 4.459 5741 2887 A 97 ILE HG12 A 45 PHE HBy 1.0 1.893 4.255 5742 2888 A 100 LEU HDy% A 103 PHE HBx 1.0 1.763 3.485 5743 2889 A 3 PHE HDy A 3 PHE HA 1.0 1.703 3.213 5744 2889 A 3 PHE HDx A 3 PHE HA 1.0 1.703 3.213 5745 2890 A 3 PHE HA A 3 PHE HBy 1.0 1.632 2.936 5746 2891 A 10 TYR HBx A 80 LEU H 1.0 1.923 4.505 5747 2892 A 50 PHE HBy A 12 SER H 1.0 1.978 5.172 5748 2893 A 50 PHE HBy A 50 PHE H 1.0 0.000 17.336 5749 2894 A 50 PHE HA A 45 PHE HBy 1.0 1.920 4.474 5750 2895 A 51 PHE HBy A 44 LEU H 1.0 1.941 4.691 5751 2896 A 8 LEU HDx% A 65 PHE HBy 1.0 1.872 4.102 5752 2897 A 59 GLU HA A 63 SER H 1.0 1.931 4.585 5753 2898 A 40 THR HG2% A 90 PHE HBy 1.0 1.936 4.634 5754 2899 A 40 THR HG2% A 90 PHE HBx 1.0 1.862 4.034 5755 2900 A 23 LEU HG A 24 ASP H 1.0 1.919 4.469 5756 2901 A 81 MET HGy A 131 LEU HDy% 1.0 1.864 4.054 5757 2902 A 131 LEU HG A 131 LEU HDy% 1.0 1.503 2.511 5758 2903 A 124 VAL HGx% A 125 ASN HA 1.0 1.692 3.170 5759 2904 A 55 GLU HGx A 40 THR HB 1.0 1.851 3.963 5760 2905 A 35 LEU H A 34 ASN HBy 1.0 1.888 4.216 5761 2906 A 37 LEU HBx A 34 ASN HA 1.0 1.635 2.949 5762 2907 A 55 GLU HGy A 40 THR HB 1.0 1.938 4.648 5763 2908 A 43 LEU HDy% A 52 GLN HGy 1.0 1.805 3.695 5764 2909 A 111 GLU HGy A 111 GLU H 1.0 1.817 3.761 5765 2910 A 49 GLN HGy A 48 LEU HDx% 1.0 1.912 4.410 5766 2911 A 11 ARG HBy A 51 PHE HA 1.0 1.918 4.458 5767 2912 A 13 GLN HGx A 12 SER HA 1.0 1.927 4.547 5768 2913 A 132 LEU HA A 136 ILE H 1.0 1.947 4.749 5769 2914 A 97 ILE HA A 43 LEU HDx% 1.0 1.894 4.266 5770 2915 A 13 GLN HBx A 49 GLN HA 1.0 1.865 4.055 5771 2916 A 48 LEU HDx% A 13 GLN HA 1.0 1.896 4.280 5772 2917 A 8 LEU HDy% A 8 LEU HA 1.0 1.923 4.507 5773 2918 A 109 LEU HA A 112 ILE HG13 1.0 1.910 4.396 5774 2919 A 43 LEU HA A 43 LEU HDx% 1.0 1.904 4.342 5775 2920 A 52 GLN HGy A 43 LEU HA 1.0 1.891 4.243 5776 2921 A 101 ARG H A 99 ASP HA 1.0 1.910 4.386 5777 2922 A 36 PRO HGy A 35 LEU H 1.0 1.989 5.401 5778 2923 A 101 ARG HGx A 101 ARG HE 1.0 1.883 4.185 5779 2924 A 8 LEU HBy A 9 ILE H 1.0 1.963 4.951 5780 2925 A 8 LEU HBx A 9 ILE H 1.0 1.988 5.412 5781 2926 A 26 LEU HDy% A 24 ASP H 1.0 1.952 4.806 5782 2927 A 80 LEU HDx% A 11 ARG HE 1.0 1.940 4.674 5783 2928 A 77 VAL HGx% A 75 ARG HA 1.0 1.854 3.988 5784 2929 A 6 THR H A 5 LEU HBy 1.0 1.819 3.773 5785 2930 A 8 LEU HDy% A 10 TYR HBx 1.0 1.913 4.421 5786 2931 A 136 ILE HA A 137 ALA H 1.0 1.896 4.286 5787 2932 A 76 ASP HBx A 13 GLN H 1.0 1.985 5.327 5788 2933 A 8 LEU HDy% A 79 GLU HGx 1.0 1.979 5.207 5789 2934 A 62 GLU HGx A 63 SER H 1.0 1.972 5.074 5790 2935 A 134 ALA H A 131 LEU HA 1.0 1.790 3.616 5791 2936 A 51 PHE HEx A 131 LEU HDy% 1.0 1.813 3.737 5792 2937 A 80 LEU HBx A 80 LEU HA 1.0 1.663 3.055 5793 2938 A 27 VAL HGy% A 96 ARG HA 1.0 1.577 2.743 5794 2939 A 78 VAL H A 77 VAL HB 1.0 1.943 4.707 5795 2940 A 46 ASN H A 45 PHE HBx 1.0 1.952 4.808 5796 2941 A 97 ILE HG13 A 45 PHE HBy 1.0 1.920 4.478 5797 2942 A 23 LEU HDy% A 45 PHE HBx 1.0 1.934 4.606 5798 2943 A 55 GLU HA A 55 GLU H 1.0 1.794 3.636 5799 2944 A 103 PHE HEx A 100 LEU HA 1.0 1.681 3.123 5800 2945 A 88 ARG HGx A 89 ARG H 1.0 1.971 5.071 5801 2946 A 89 ARG HGy A 90 PHE H 1.0 1.987 5.359 5802 2947 A 88 ARG HGx A 90 PHE H 1.0 1.953 4.815 5803 2948 A 15 HIS HA A 16 PRO HDx 1.0 1.640 2.966 5804 2949 A 15 HIS HA A 15 HIS HBx 1.0 1.604 2.838 5805 2950 A 15 HIS HA A 15 HIS HBy 1.0 1.656 3.028 5806 2951 A 16 PRO HDx A 17 ASP H 1.0 1.919 4.469 5807 2952 A 44 LEU HDx% A 51 PHE HBy 1.0 1.863 4.043 5808 2953 A 97 ILE HG2% A 99 ASP HBy 1.0 1.939 4.655 5809 2954 A 97 ILE HG2% A 23 LEU HA 1.0 1.996 5.634 5810 2955 A 109 LEU HA A 113 LEU H 1.0 1.968 5.020 5811 2956 A 109 LEU HA A 109 LEU H 1.0 1.612 2.864 5812 2957 A 109 LEU HDx% A 109 LEU HA 1.0 1.467 2.403 5813 2958 A 84 TYR HA A 6 THR HA 1.0 1.759 3.465 5814 2959 A 79 GLU HGy A 8 LEU HG 1.0 1.914 4.426 5815 2960 A 79 GLU HGy A 8 LEU HDy% 1.0 1.949 4.771 5816 2961 A 79 GLU HGy A 9 ILE H 1.0 1.976 5.152 5817 2962 A 79 GLU HGx A 9 ILE H 1.0 1.968 5.012 5818 2963 A 49 GLN HGx A 13 GLN HA 1.0 1.909 4.381 5819 2964 A 11 ARG HDx A 11 ARG HA 1.0 1.906 4.354 5820 2964 A 11 ARG HDy A 11 ARG HA 1.0 1.906 4.354 5821 2965 A 39 ILE HB A 39 ILE HA 1.0 1.895 4.271 5822 2966 A 40 THR H A 39 ILE HB 1.0 1.975 5.131 5823 2967 A 68 ILE HB A 67 GLU H 1.0 1.986 5.334 5824 2968 A 68 ILE HG2% A 71 ASP HBx 1.0 1.933 4.599 5825 2969 A 49 GLN HA A 12 SER H 1.0 1.934 4.614 5826 2970 A 81 MET HBx A 82 ARG H 1.0 1.909 4.383 5827 2971 A 81 MET HBy A 9 ILE HG2% 1.0 1.912 4.414 5828 2972 A 90 PHE HDy A 55 GLU HGx 1.0 1.880 4.158 5829 2972 A 90 PHE HDx A 55 GLU HGx 1.0 1.880 4.158 5830 2973 A 55 GLU HGx A 41 GLY HAy 1.0 1.993 5.555 5831 2974 A 141 ARG HDx A 141 ARG H 1.0 1.929 4.555 5832 2975 A 12 SER HA A 76 ASP HBy 1.0 1.971 5.067 5833 2976 A 113 LEU HDx% A 118 PHE HBx 1.0 1.809 3.721 5834 2977 A 133 SER HA A 137 ALA HB% 1.0 1.839 3.891 5835 2978 A 54 LEU HDy% A 65 PHE H 1.0 1.952 4.816 5836 2979 A 109 LEU HA A 98 LEU HDy% 1.0 1.907 4.365 5837 2980 A 44 LEU HA A 98 LEU HDy% 1.0 1.967 5.001 5838 2981 A 97 ILE HA A 98 LEU HDy% 1.0 1.996 6.344 5839 2982 A 128 MET HE% A 132 LEU HDx% 1.0 1.683 3.133 5840 2983 A 96 ARG HBx A 96 ARG HDx 1.0 1.764 3.486 5841 2983 A 96 ARG HDx A 96 ARG HBy 1.0 1.764 3.486 5842 2984 A 97 ILE HG2% A 99 ASP HA 1.0 1.966 4.988 5843 2985 A 46 ASN H A 47 GLY HAy 1.0 1.921 4.497 5844 2986 A 47 GLY HAx A 48 LEU H 1.0 1.845 3.927 5845 2987 A 47 GLY HAx A 46 ASN H 1.0 1.919 4.465 5846 2988 A 47 GLY HAx A 101 ARG HGx 1.0 1.949 4.773 5847 2989 A 101 ARG HDx A 47 GLY HAy 1.0 1.807 3.707 5848 2989 A 101 ARG HDy A 47 GLY HAy 1.0 1.807 3.707 5849 2990 A 100 LEU HDx% A 139 GLY HAx 1.0 1.930 4.576 5850 2990 A 100 LEU HDx% A 139 GLY HAy 1.0 1.930 4.576 5851 2991 A 100 LEU HDx% A 44 LEU HA 1.0 1.966 4.984 5852 2992 A 120 VAL HGx% A 87 TYR HEx 1.0 1.975 5.147 5853 2992 A 120 VAL HGx% A 87 TYR HEy 1.0 1.975 5.147 5854 2993 A 67 GLU H A 66 SER HBx 1.0 1.730 3.330 5855 2993 A 67 GLU H A 66 SER HBy 1.0 1.730 3.330 5856 2994 A 71 ASP HBx A 74 HIS HE2 1.0 1.988 5.398 5857 2995 A 56 GLY HAy A 39 ILE HA 1.0 1.840 3.894 5858 2996 A 56 GLY HAx A 39 ILE HA 1.0 1.837 3.877 5859 2997 A 39 ILE HG13 A 39 ILE HA 1.0 1.790 3.620 5860 2998 A 40 THR HA A 94 GLY HAx 1.0 1.835 3.865 5861 2999 A 40 THR HA A 94 GLY HAy 1.0 1.753 3.437 5862 3000 A 40 THR HA A 40 THR HB 1.0 1.726 3.312 5863 3001 A 77 VAL HGy% A 78 VAL H 1.0 1.716 3.270 5864 3002 A 77 VAL HGy% A 69 GLN HE2x 1.0 1.953 4.811 5865 3003 A 44 LEU HDx% A 43 LEU HA 1.0 1.863 4.043 5866 3004 A 9 ILE HA A 9 ILE HB 1.0 1.858 4.006 5867 3005 A 28 HIS H A 28 HIS HA 1.0 1.695 3.181 5868 3006 A 28 HIS HD2 A 28 HIS HA 1.0 1.899 4.305 5869 3007 A 28 HIS HA A 31 SER HBx 1.0 1.735 3.357 5870 3007 A 28 HIS HA A 31 SER HBy 1.0 1.735 3.357 5871 3008 A 68 ILE HG1y A 65 PHE HA 1.0 1.981 5.225 5872 3009 A 64 LEU HBy A 65 PHE HA 1.0 1.892 4.250 5873 3010 A 67 GLU H A 65 PHE HA 1.0 1.977 5.155 5874 3011 A 59 GLU HA A 61 LEU H 1.0 1.921 4.487 5875 3012 A 62 GLU HA A 65 PHE H 1.0 1.882 4.172 5876 3013 A 8 LEU HDx% A 62 GLU HA 1.0 1.993 5.533 5877 3014 A 110 GLU HA A 111 GLU H 1.0 1.861 4.025 5878 3015 A 2 GLU HBy A 2 GLU HA 1.0 1.655 3.023 5879 3016 A 2 GLU HGx A 2 GLU HA 1.0 1.779 3.561 5880 3017 A 2 GLU HGy A 2 GLU HA 1.0 1.828 3.824 5881 3018 A 3 PHE H A 2 GLU HA 1.0 1.605 2.841 5882 3019 A 60 ALA HA A 64 LEU H 1.0 1.925 4.527 5883 3020 A 30 ALA HA B 1 FMN HN3 1.0 1.861 4.025 5884 3021 A 95 MET HE% A 42 ILE HG2% 1.0 1.971 5.057 5885 3022 A 95 MET HE% B 1 FMN HN3 1.0 1.933 4.595 5886 3023 A 68 ILE HD1% A 69 GLN H 1.0 1.870 4.092 5887 3024 A 68 ILE HD1% A 67 GLU HBx 1.0 1.910 4.392 5888 3025 A 95 MET HE% A 34 ASN HBx 1.0 1.901 4.319 5889 3026 A 13 GLN HBy A 76 ASP HBy 1.0 1.864 4.052 5890 3027 A 62 GLU HGx A 62 GLU HA 1.0 1.766 3.498 5891 3028 A 100 LEU HDy% A 44 LEU HA 1.0 1.900 4.310 5892 3029 A 132 LEU HDy% A 109 LEU HA 1.0 1.813 3.737 5893 3030 A 57 THR HG2% A 3 PHE HBy 1.0 1.949 4.769 5894 3031 A 142 TYR HA A 142 TYR HBy 1.0 1.639 2.963 5895 3032 A 97 ILE HG13 A 43 LEU HBy 1.0 1.821 3.787 5896 3033 A 97 ILE HG13 A 43 LEU HDx% 1.0 1.856 4.000 5897 3034 A 77 VAL HGy% A 69 GLN HBx 1.0 1.912 4.410 5898 3034 A 77 VAL HGy% A 69 GLN HBy 1.0 1.912 4.410 5899 3035 A 77 VAL HGx% A 69 GLN HBx 1.0 1.869 4.081 5900 3036 A 43 LEU HG A 97 ILE HA 1.0 1.929 4.569 5901 3037 A 43 LEU HG A 44 LEU H 1.0 1.932 4.596 5902 3038 A 15 HIS HD2 A 18 ARG HDx 1.0 1.866 4.062 5903 3039 A 69 GLN HA A 71 ASP H 1.0 1.975 5.123 5904 3040 A 44 LEU HG A 51 PHE HDx 1.0 1.887 4.209 5905 3041 A 14 VAL HA A 15 HIS H 1.0 1.656 3.026 5906 3042 A 14 VAL HA A 74 HIS HA 1.0 1.780 3.570 5907 3043 A 14 VAL HA A 14 VAL HB 1.0 1.697 3.191 5908 3044 A 15 HIS HA A 15 HIS H 1.0 1.881 4.165 5909 3045 A 15 HIS HD2 A 15 HIS HA 1.0 1.872 4.106 5910 3046 A 138 ASP HA A 139 GLY H 1.0 1.737 3.359 5911 3047 A 138 ASP HA A 138 ASP H 1.0 1.680 3.120 5912 3048 A 138 ASP HBx A 138 ASP HA 1.0 1.486 2.458 5913 3049 A 37 LEU HA A 39 ILE H 1.0 1.975 5.131 5914 3050 A 50 PHE HZ A 43 LEU HDx% 1.0 1.994 5.572 5915 3051 A 80 LEU HBy A 81 MET H 1.0 1.893 4.261 5916 3052 A 14 VAL HGx% A 49 GLN H 1.0 1.966 4.988 5917 3053 A 108 ALA HB% A 104 GLU HA 1.0 1.947 4.757 5918 3054 A 108 ALA HB% A 103 PHE H 1.0 1.928 4.552 5919 3055 A 108 ALA HB% A 111 GLU H 1.0 1.930 4.570 5920 3056 A 108 ALA HB% A 104 GLU H 1.0 1.897 4.285 5921 3057 A 101 ARG H A 102 LEU HDx% 1.0 1.973 5.095 5922 3058 A 102 LEU HDx% A 99 ASP HA 1.0 1.950 4.786 5923 3059 A 43 LEU HDx% A 50 PHE HBx 1.0 1.993 5.519 5924 3060 A 43 LEU HDx% A 27 VAL HA 1.0 1.961 4.919 5925 3061 A 50 PHE HBy A 43 LEU HDx% 1.0 2.000 5.944 5926 3062 A 43 LEU HDx% A 98 LEU H 1.0 1.982 5.264 5927 3063 A 52 GLN HA A 43 LEU HDx% 1.0 1.999 6.183 5928 3064 A 128 MET HGx A 128 MET H 1.0 1.880 4.154 5929 3065 B 1 FMN H2' B 1 FMN H1'y 1.0 1.851 3.965 5930 3066 A 136 ILE HG2% A 105 THR HB 1.0 1.846 3.938 5931 3067 A 104 GLU HBy A 105 THR HB 1.0 1.938 4.656 5932 3068 A 106 ASP HBx A 105 THR HB 1.0 1.945 4.725 5933 3068 A 106 ASP HBy A 105 THR HB 1.0 1.945 4.725 5934 3069 A 93 THR HB A 93 THR H 1.0 1.822 3.792 5935 3070 A 117 THR H A 117 THR HB 1.0 1.892 4.248 5936 3071 A 93 THR HB A 90 PHE HBy 1.0 1.880 4.164 5937 3072 A 90 PHE HBx A 93 THR HB 1.0 1.868 4.082 5938 3073 A 117 THR HG2% A 117 THR HB 1.0 1.560 2.688 5939 3074 A 93 THR HG2% A 93 THR HB 1.0 1.720 3.286 5940 3075 A 121 THR HB A 121 THR H 1.0 1.851 3.967 5941 3076 A 13 GLN HBy A 75 ARG HDx 1.0 1.907 4.369 5942 3076 A 13 GLN HBy A 75 ARG HDy 1.0 1.907 4.369 5943 3077 A 75 ARG HGy A 75 ARG HDx 1.0 1.499 2.499 5944 3077 A 75 ARG HGy A 75 ARG HDy 1.0 1.499 2.499 5945 3078 A 132 LEU HA A 132 LEU HBy 1.0 1.635 2.945 5946 3079 A 14 VAL HA A 13 GLN HA 1.0 1.956 4.862 5947 3080 A 133 SER HA A 133 SER HBx 1.0 1.422 2.278 5948 3080 A 133 SER HA A 133 SER HBy 1.0 1.422 2.278 5949 3081 A 66 SER HA A 66 SER H 1.0 1.719 3.283 5950 3082 A 31 SER HBx A 31 SER H 1.0 1.664 3.056 5951 3082 A 31 SER HBy A 31 SER H 1.0 1.664 3.056 5952 3083 A 95 MET HBy A 31 SER HBx 1.0 1.786 3.596 5953 3083 A 95 MET HBy A 31 SER HBy 1.0 1.786 3.596 5954 3084 A 31 SER HA A 31 SER H 1.0 1.817 3.767 5955 3085 A 31 SER HA A 31 SER HBx 1.0 1.655 3.021 5956 3085 A 31 SER HA A 31 SER HBy 1.0 1.655 3.021 5957 3086 A 31 SER HA A 34 ASN HBx 1.0 1.907 4.367 5958 3087 A 85 SER HBx A 85 SER HA 1.0 1.735 3.355 5959 3088 A 135 PHE HDy A 136 ILE HA 1.0 1.932 4.598 5960 3088 A 135 PHE HDx A 136 ILE HA 1.0 1.932 4.598 5961 3089 A 70 SER HBy A 69 GLN H 1.0 1.989 5.421 5962 3089 A 70 SER HBx A 69 GLN H 1.0 1.989 5.421 5963 3090 A 34 ASN HD2x A 34 ASN HBx 1.0 1.969 5.041 5964 3091 A 90 PHE HDy A 90 PHE HA 1.0 1.753 3.439 5965 3091 A 90 PHE HDx A 90 PHE HA 1.0 1.753 3.439 5966 3092 A 90 PHE H A 90 PHE HA 1.0 1.903 4.333 5967 3093 A 21 VAL HB A 21 VAL HA 1.0 1.649 2.999 5968 3094 A 4 MET HBy A 4 MET H 1.0 1.830 3.838 5969 3095 A 4 MET HBy A 5 LEU H 1.0 1.821 3.783 5970 3096 A 4 MET HBx A 5 LEU H 1.0 1.765 3.493 5971 3097 A 4 MET HBy A 4 MET HA 1.0 1.760 3.468 5972 3098 A 4 MET HGy A 4 MET HBy 1.0 1.763 3.481 5973 3099 A 4 MET HGx A 4 MET HBy 1.0 1.787 3.601 5974 3100 A 53 VAL HB A 52 GLN HA 1.0 1.920 4.486 5975 3101 A 69 GLN HGx A 77 VAL HB 1.0 1.780 3.566 5976 3101 A 69 GLN HGy A 77 VAL HB 1.0 1.780 3.566 5977 3102 A 111 GLU HGx A 111 GLU HGy 1.0 1.425 2.285 5978 3103 A 111 GLU HBx A 111 GLU HGx 1.0 1.673 3.095 5979 3104 A 52 GLN HGx A 43 LEU HA 1.0 1.968 5.010 5980 3105 A 8 LEU HDy% A 82 ARG HE 1.0 1.988 5.372 5981 3106 A 77 VAL HGx% A 75 ARG H 1.0 1.949 4.771 5982 3107 A 77 VAL HGx% A 69 GLN H 1.0 1.936 4.632 5983 3108 A 77 VAL HGx% A 74 HIS HD2 1.0 1.907 4.369 5984 3109 A 77 VAL HGx% A 69 GLN HGy 1.0 1.766 3.498 5985 3110 A 5 LEU HDy% A 56 GLY HAx 1.0 1.741 3.381 5986 3110 A 5 LEU HDx% A 56 GLY HAx 1.0 1.741 3.381 5987 3111 A 92 GLY HAx A 92 GLY H 1.0 1.973 5.101 5988 3112 A 27 VAL HA A 26 LEU H 1.0 1.995 5.625 5989 3113 A 80 LEU HDx% A 11 ARG HGy 1.0 1.641 2.967 5990 3114 A 78 VAL H A 80 LEU HDx% 1.0 1.973 5.097 5991 3115 A 80 LEU HDx% A 79 GLU H 1.0 1.995 5.591 5992 3116 A 9 ILE HG2% A 54 LEU H 1.0 1.939 4.667 5993 3117 A 135 PHE HA A 138 ASP H 1.0 1.792 3.626 5994 3118 A 123 PRO HDx A 123 PRO HA 1.0 1.969 5.035 5995 3119 A 123 PRO HDy A 123 PRO HA 1.0 1.960 4.908 5996 3120 A 50 PHE HBx A 12 SER H 1.0 1.992 5.476 5997 3121 A 36 PRO HGx A 35 LEU H 1.0 1.959 4.893 5998 3122 A 37 LEU HDx% A 36 PRO HGx 1.0 1.783 3.583 5999 3123 A 136 ILE HA A 137 ALA HB% 1.0 1.976 5.150 6000 3124 A 51 PHE HDy A 80 LEU HDy% 1.0 1.692 3.166 6001 3124 A 51 PHE HDx A 80 LEU HDy% 1.0 1.692 3.166 6002 3125 A 69 GLN HA A 70 SER HA 1.0 2.000 5.958 6003 3126 A 69 GLN HA A 77 VAL HB 1.0 1.911 4.407 6004 3127 A 70 SER H A 67 GLU HA 1.0 1.801 3.679 6005 3128 A 66 SER HA A 69 GLN HE2x 1.0 1.967 5.005 6006 3129 A 132 LEU HA A 131 LEU H 1.0 1.999 6.187 6007 3130 A 51 PHE HDy A 132 LEU HA 1.0 1.959 4.891 6008 3130 A 51 PHE HDx A 132 LEU HA 1.0 1.959 4.891 6009 3131 A 132 LEU HA A 133 SER HA 1.0 1.967 5.005 6010 3132 A 64 LEU HA A 65 PHE H 1.0 1.898 4.294 6011 3133 A 8 LEU HDy% A 79 GLU HA 1.0 1.947 4.751 6012 3134 A 27 VAL HGx% A 24 ASP HA 1.0 1.562 2.694 6013 3135 A 89 ARG HA A 90 PHE H 1.0 1.957 4.875 6014 3136 A 113 LEU HA A 118 PHE HEy 1.0 1.893 4.255 6015 3136 A 113 LEU HA A 118 PHE HEx 1.0 1.893 4.255 6016 3137 A 113 LEU HA A 115 PHE H 1.0 1.977 5.171 6017 3138 A 33 LYS HA A 34 ASN H 1.0 1.754 3.440 6018 3139 A 11 ARG HBy A 51 PHE HDy 1.0 1.973 5.101 6019 3139 A 11 ARG HBy A 51 PHE HDx 1.0 1.973 5.101 6020 3140 A 51 PHE HDy A 11 ARG HBx 1.0 1.963 4.941 6021 3140 A 51 PHE HDx A 11 ARG HBx 1.0 1.963 4.941 6022 3141 A 114 ARG HGx A 114 ARG HE 1.0 1.898 4.294 6023 3142 A 114 ARG HGy A 114 ARG HDy 1.0 1.515 2.543 6024 3143 A 114 ARG HGx A 114 ARG HBy 1.0 1.586 2.776 6025 3144 A 114 ARG HGx A 114 ARG HGy 1.0 1.382 2.170 6026 3145 A 102 LEU HBx A 103 PHE H 1.0 1.913 4.419 6027 3146 A 8 LEU HDx% A 61 LEU HBx 1.0 1.962 4.938 6028 3147 A 61 LEU HBy A 8 LEU HDx% 1.0 1.942 4.694 6029 3148 A 16 PRO HDx A 16 PRO HBy 1.0 1.858 4.010 6030 3149 A 16 PRO HBx A 16 PRO HBy 1.0 1.346 2.080 6031 3150 A 29 ARG HA A 29 ARG HBx 1.0 1.778 3.554 6032 3151 A 101 ARG HGy A 101 ARG HA 1.0 1.818 3.772 6033 3152 A 101 ARG HA A 101 ARG HGx 1.0 1.831 3.847 6034 3153 A 82 ARG HGy A 82 ARG HA 1.0 1.730 3.332 6035 3154 A 82 ARG HGx A 82 ARG HE 1.0 1.859 4.015 6036 3155 A 11 ARG HGx A 11 ARG HA 1.0 1.964 4.968 6037 3156 A 11 ARG HGx A 11 ARG H 1.0 1.940 4.668 6038 3157 A 88 ARG HGx A 88 ARG H 1.0 1.900 4.314 6039 3158 A 36 PRO HGx A 33 LYS HA 1.0 1.906 4.364 6040 3159 A 36 PRO HGy A 33 LYS HA 1.0 1.940 4.674 6041 3160 A 36 PRO HDx A 36 PRO HGx 1.0 1.466 2.398 6042 3161 A 36 PRO HDy A 36 PRO HGx 1.0 1.623 2.903 6043 3162 A 30 ALA HB% A 95 MET HGx 1.0 1.710 3.240 6044 3163 A 95 MET HA A 95 MET HGy 1.0 1.890 4.236 6045 3164 A 95 MET HGx A 95 MET HA 1.0 1.807 3.709 6046 3165 A 54 LEU HA A 42 ILE H 1.0 1.969 5.041 6047 3166 A 54 LEU HA A 41 GLY HAy 1.0 1.875 4.123 6048 3167 A 113 LEU HG A 114 ARG H 1.0 1.989 5.417 6049 3168 A 101 ARG HGy A 101 ARG HDx 1.0 1.709 3.239 6050 3168 A 101 ARG HGy A 101 ARG HDy 1.0 1.709 3.239 6051 3169 A 80 LEU HG A 81 MET H 1.0 2.000 5.982 6052 3170 A 80 LEU HDy% A 11 ARG HE 1.0 1.964 4.958 6053 3171 A 131 LEU HDx% A 81 MET HA 1.0 1.941 4.687 6054 3172 A 24 ASP HBy A 25 ALA HB% 1.0 1.784 3.584 6055 3173 A 21 VAL HB A 26 LEU HDx% 1.0 1.973 5.097 6056 3174 A 45 PHE HEy A 14 VAL HB 1.0 1.942 4.698 6057 3174 A 45 PHE HEx A 14 VAL HB 1.0 1.942 4.698 6058 3175 A 73 ARG HE A 73 ARG HDy 1.0 1.920 4.480 6059 3176 A 111 GLU HGy A 108 ALA HA 1.0 1.950 4.784 6060 3177 A 111 GLU HGx A 108 ALA HA 1.0 1.914 4.430 6061 3178 A 52 GLN HGy A 54 LEU HDx% 1.0 1.837 3.877 6062 3179 A 23 LEU HBx A 23 LEU HA 1.0 1.547 2.647 6063 3180 A 23 LEU HA A 25 ALA H 1.0 1.991 5.481 6064 3181 A 23 LEU HDy% A 21 VAL HA 1.0 1.950 4.788 6065 3182 A 23 LEU HDy% A 21 VAL H 1.0 1.980 5.220 6066 3183 A 6 THR HG2% A 84 TYR HA 1.0 1.879 4.153 6067 3184 A 6 THR HG2% A 8 LEU H 1.0 1.811 3.733 6068 3185 A 6 THR HG2% A 61 LEU HDx% 1.0 1.595 2.803 6069 3186 A 37 LEU HDy% A 39 ILE H 1.0 1.958 4.882 6070 3187 A 37 LEU HDy% A 34 ASN H 1.0 1.994 5.578 6071 3188 A 37 LEU HDy% A 38 GLY H 1.0 1.991 5.459 6072 3189 A 60 ALA H A 61 LEU HDy% 1.0 1.990 5.440 6073 3190 A 61 LEU HDy% A 6 THR H 1.0 1.933 4.601 6074 3191 A 64 LEU HDy% A 65 PHE H 1.0 1.980 5.218 6075 3192 A 81 MET HE% A 8 LEU H 1.0 1.984 5.310 6076 3193 A 124 VAL HGy% A 124 VAL HA 1.0 1.529 2.587 6077 3194 A 4 MET HE% A 84 TYR HA 1.0 1.977 5.149 6078 3195 A 118 PHE HDy A 116 SER HBx 1.0 1.731 3.335 6079 3195 A 118 PHE HDy A 116 SER HBy 1.0 1.731 3.335 6080 3196 A 24 ASP H A 22 ASP HA 1.0 1.882 4.176 6081 3197 A 8 LEU HDy% A 8 LEU H 1.0 1.809 3.719 6082 3198 A 26 LEU HDy% A 23 LEU HA 1.0 1.717 3.273 6083 3199 A 118 PHE HDy A 113 LEU HDx% 1.0 1.648 2.996 6084 3200 A 82 ARG HA A 82 ARG HDx 1.0 1.982 5.262 6085 3201 A 82 ARG HA A 82 ARG HDy 1.0 1.972 5.076 6086 3202 A 51 PHE HBx A 52 GLN H 1.0 1.967 5.011 6087 3203 A 50 PHE HEy B 1 FMN H7M% 1.0 1.971 5.057 6088 3203 A 50 PHE HEx B 1 FMN H7M% 1.0 1.971 5.057 6089 3204 B 1 FMN H7M% A 43 LEU HDx% 1.0 1.930 4.572 6090 3205 B 1 FMN H7M% A 26 LEU HDy% 1.0 1.994 5.592 6091 3206 B 1 FMN H3' B 1 FMN H2' 1.0 1.998 5.696 6092 3207 A 50 PHE HEy A 74 HIS HBx 1.0 1.921 4.485 6093 3207 A 50 PHE HEx A 74 HIS HBx 1.0 1.921 4.485 6094 3208 A 14 VAL HA A 74 HIS HBx 1.0 1.884 4.192 6095 3209 A 14 VAL HA A 74 HIS HBy 1.0 1.926 4.534 6096 3210 A 77 VAL HGx% A 10 TYR HBy 1.0 1.963 4.945 6097 3211 A 21 VAL HB A 50 PHE HZ 1.0 1.928 4.556 6098 3212 A 43 LEU HDy% A 43 LEU HBy 1.0 1.877 4.137 6099 3213 A 97 ILE HA A 43 LEU HBx 1.0 1.967 5.005 6100 3214 A 43 LEU HBx A 52 GLN HE2x 1.0 1.997 5.699 6101 3215 A 13 GLN HBx A 75 ARG HGy 1.0 1.932 4.596 6102 3216 A 75 ARG HGy A 75 ARG HBy 1.0 1.766 3.500 6103 3217 A 26 LEU HBx A 26 LEU HDy% 1.0 1.894 4.260 6104 3218 A 26 LEU HA A 26 LEU HBy 1.0 1.785 3.591 6105 3219 A 26 LEU HBy A 26 LEU H 1.0 1.802 3.678 6106 3220 A 64 LEU HA A 67 GLU HBx 1.0 1.897 4.283 6107 3221 A 37 LEU HG A 37 LEU HBx 1.0 1.646 2.988 6108 3222 A 33 LYS HGy A 37 LEU HDy% 1.0 1.766 3.500 6109 3223 A 33 LYS HGx A 37 LEU HDy% 1.0 1.768 3.506 6110 3224 A 33 LYS HGy A 33 LYS H 1.0 1.987 5.371 6111 3225 A 33 LYS HGx A 33 LYS H 1.0 1.994 6.452 6112 3226 A 33 LYS HBy A 33 LYS HEx 1.0 1.863 4.041 6113 3227 A 33 LYS HGy A 33 LYS HDy 1.0 1.720 3.286 6114 3228 A 33 LYS HGx A 33 LYS HDy 1.0 1.705 3.225 6115 3229 A 77 VAL HGy% A 10 TYR H 1.0 1.997 6.335 6116 3230 A 68 ILE HD1% A 68 ILE HA 1.0 1.653 3.013 6117 3231 A 68 ILE HG2% A 68 ILE HG12 1.0 1.777 3.553 6118 3232 A 68 ILE HD1% A 64 LEU HDx% 1.0 1.508 2.526 6119 3233 A 82 ARG H A 8 LEU HDx% 1.0 1.999 5.865 6120 3234 A 8 LEU HDx% A 10 TYR H 1.0 1.997 5.697 6121 3235 A 88 ARG HA A 89 ARG H 1.0 1.708 3.236 6122 3236 A 89 ARG HBy A 89 ARG H 1.0 1.926 4.538 6123 3237 A 89 ARG HBx A 89 ARG H 1.0 1.977 5.153 6124 3238 A 89 ARG HBy A 89 ARG HA 1.0 1.840 3.894 6125 3239 A 86 ALA H A 86 ALA HA 1.0 1.792 3.630 6126 3240 A 5 LEU H A 86 ALA HA 1.0 1.856 3.998 6127 3241 A 87 TYR H A 86 ALA HA 1.0 1.852 3.972 6128 3242 A 8 LEU HDy% A 54 LEU HBy 1.0 1.954 4.834 6129 3243 A 8 LEU HDy% A 54 LEU HBx 1.0 1.930 4.574 6130 3244 A 39 ILE HG2% A 54 LEU HA 1.0 1.856 4.000 6131 3245 A 72 PRO HBy A 72 PRO HA 1.0 1.609 2.851 6132 3246 A 64 LEU HG A 64 LEU HDy% 1.0 1.623 2.905 6133 3247 A 69 GLN HA A 77 VAL HGy% 1.0 1.997 6.325 6134 3248 A 40 THR HG2% A 88 ARG HDx 1.0 1.773 3.531 6135 3249 A 35 LEU HDx% A 94 GLY HAx 1.0 1.634 2.942 6136 3250 A 88 ARG HGy A 88 ARG HDx 1.0 1.862 4.032 6137 3251 A 95 MET HBy A 31 SER HA 1.0 1.767 3.501 6138 3252 A 64 LEU HG A 64 LEU HA 1.0 1.918 4.460 6139 3253 A 47 GLY HAx A 45 PHE HZ 1.0 1.832 3.852 6140 3254 A 47 GLY HAx A 45 PHE HEy 1.0 1.832 3.844 6141 3254 A 47 GLY HAx A 45 PHE HEx 1.0 1.832 3.844 6142 3255 A 80 LEU HDy% A 51 PHE HEx 1.0 1.528 2.588 6143 3256 A 9 ILE HA A 8 LEU HDy% 1.0 1.868 4.076 6144 3257 A 128 MET HA A 9 ILE HG2% 1.0 1.984 5.296 6145 3258 A 88 ARG HBy A 91 HIS HBx 1.0 1.916 4.442 6146 3258 A 88 ARG HBy A 91 HIS HBy 1.0 1.916 4.442 6147 3259 A 9 ILE HA A 9 ILE HG12 1.0 1.907 4.373 6148 3260 A 44 LEU HDx% A 98 LEU H 1.0 1.973 5.099 6149 3261 A 81 MET HGx A 81 MET H 1.0 1.940 4.666 6150 3262 A 81 MET HGy A 9 ILE HG2% 1.0 1.971 5.065 6151 3263 A 37 LEU HDy% A 37 LEU HG 1.0 1.538 2.618 6152 3264 A 77 VAL HA A 12 SER HA 1.0 1.692 3.166 6153 3265 A 37 LEU HG A 37 LEU HA 1.0 1.834 3.864 6154 3266 A 42 ILE HG12 A 42 ILE HB 1.0 1.866 4.060 6155 3267 A 42 ILE HG12 A 42 ILE H 1.0 1.967 5.003 6156 3268 A 8 LEU HDx% A 82 ARG HDx 1.0 1.762 3.478 6157 3269 A 130 ARG HA A 130 ARG HDy 1.0 1.786 3.598 6158 3270 A 130 ARG HDx A 130 ARG H 1.0 1.998 5.740 6159 3271 A 130 ARG HDy A 130 ARG H 1.0 1.930 4.570 6160 3272 A 50 PHE HBy B 1 FMN H7M% 1.0 1.998 5.748 6161 3273 B 1 FMN H7M% A 50 PHE HBx 1.0 1.994 5.576 6162 3274 B 1 FMN H7M% A 26 LEU HDx% 1.0 1.985 5.321 6163 3275 A 88 ARG HBy A 89 ARG H 1.0 1.983 5.277 6164 3276 A 54 LEU HDx% B 1 FMN HN3 1.0 2.000 5.970 6165 3277 A 5 LEU HDy% A 89 ARG H 1.0 1.962 4.932 6166 3277 A 5 LEU HDx% A 89 ARG H 1.0 1.962 4.932 6167 3278 A 97 ILE HG2% A 45 PHE HBy 1.0 1.997 5.727 6168 3279 A 123 PRO HDx A 122 GLU HGx 1.0 1.932 4.592 6169 3279 A 122 GLU HGy A 123 PRO HDx 1.0 1.932 4.592 6170 3280 A 105 THR H A 104 GLU HA 1.0 1.577 2.745 6171 3281 A 37 LEU HDy% A 33 LYS HEy 1.0 1.897 4.291 6172 3282 A 5 LEU HBx A 5 LEU HDy% 1.0 1.686 3.144 6173 3283 A 5 LEU HG A 5 LEU HA 1.0 1.853 3.975 6174 3284 A 5 LEU HG A 5 LEU HDy% 1.0 1.504 2.510 6175 3284 A 5 LEU HG A 5 LEU HDx% 1.0 1.504 2.510 6176 3285 A 113 LEU HDy% A 118 PHE HZ 1.0 1.923 4.503 6177 3286 A 18 ARG HBy A 18 ARG HDy 1.0 1.758 3.460 6178 3287 A 18 ARG HDy A 19 PRO HDx 1.0 1.860 4.020 6179 3288 A 20 PRO HDy A 19 PRO HA 1.0 1.689 3.155 6180 3289 A 20 PRO HDx A 19 PRO HA 1.0 1.677 3.109 6181 3290 A 52 GLN HGx A 52 GLN HE2y 1.0 1.895 4.269 6182 3291 A 55 GLU HBx A 7 THR HA 1.0 1.931 4.587 6183 3292 A 15 HIS HBx A 18 ARG H 1.0 1.995 5.597 6184 3293 A 18 ARG HBy A 18 ARG H 1.0 1.838 3.884 6185 3294 A 18 ARG HBy A 19 PRO HDy 1.0 1.715 3.263 6186 3295 A 124 VAL H A 124 VAL HB 1.0 1.651 3.009 6187 3296 A 129 PHE HEy A 124 VAL HA 1.0 1.912 4.414 6188 3296 A 129 PHE HEx A 124 VAL HA 1.0 1.912 4.414 6189 3297 A 130 ARG HA A 130 ARG HGy 1.0 1.673 3.091 6190 3298 A 123 PRO HBx A 123 PRO HA 1.0 1.825 3.803 6191 3299 A 124 VAL H A 123 PRO HBx 1.0 1.959 4.901 6192 3299 A 124 VAL H A 123 PRO HBy 1.0 1.959 4.901 6193 3300 A 53 VAL HB A 53 VAL HGy% 1.0 1.629 2.925 6194 3301 A 129 PHE HDy A 130 ARG HGy 1.0 1.961 4.913 6195 3302 A 111 GLU HBy A 108 ALA HA 1.0 1.890 4.236 6196 3303 A 111 GLU HBx A 108 ALA HA 1.0 1.871 4.097 6197 3304 A 21 VAL HB A 21 VAL H 1.0 1.607 2.847 6198 3305 A 128 MET HGy A 128 MET HBx 1.0 1.717 3.275 6199 3306 A 13 GLN HGx A 13 GLN HE2y 1.0 1.778 3.558 6200 3306 A 13 GLN HGy A 13 GLN HE2y 1.0 1.778 3.558 6201 3307 A 69 GLN HE2y A 69 GLN HE2x 1.0 1.436 2.316 6202 3308 A 49 GLN HE2x A 49 GLN HE2y 1.0 1.461 2.385 6203 3309 A 49 GLN HGy A 49 GLN HE2y 1.0 1.767 3.505 6204 3310 A 49 GLN HBx A 49 GLN HE2y 1.0 1.833 3.857 6205 3311 A 49 GLN HGy A 49 GLN HE2x 1.0 1.847 3.939 6206 3312 A 49 GLN HBx A 49 GLN HE2x 1.0 1.906 4.356 6207 3313 A 73 ARG HBy A 73 ARG HE 1.0 1.834 3.858 6208 3314 A 73 ARG HBx A 73 ARG HE 1.0 1.794 3.642 6209 3315 A 71 ASP HBy A 74 HIS HE2 1.0 1.924 4.522 6210 3316 A 74 HIS H A 74 HIS HE2 1.0 1.963 4.947 6211 3317 A 119 GLY H A 120 VAL H 1.0 1.931 4.583 6212 3318 A 118 PHE HA A 119 GLY H 1.0 1.692 3.166 6213 3319 A 119 GLY HAx A 119 GLY H 1.0 1.597 2.813 6214 3319 A 119 GLY HAy A 119 GLY H 1.0 1.597 2.813 6215 3320 A 118 PHE HBy A 119 GLY H 1.0 1.926 4.540 6216 3321 A 118 PHE HBx A 119 GLY H 1.0 1.941 4.681 6217 3322 A 39 ILE H A 38 GLY H 1.0 1.684 3.138 6218 3323 A 37 LEU H A 38 GLY H 1.0 1.666 3.064 6219 3324 A 38 GLY HAy A 38 GLY H 1.0 1.630 2.930 6220 3325 A 38 GLY HAx A 38 GLY H 1.0 1.591 2.793 6221 3326 A 37 LEU HBy A 38 GLY H 1.0 1.766 3.500 6222 3327 A 37 LEU HBx A 38 GLY H 1.0 1.864 4.046 6223 3328 A 107 GLY H A 108 ALA H 1.0 1.732 3.340 6224 3329 A 107 GLY H A 106 ASP HA 1.0 1.864 4.046 6225 3330 A 107 GLY H A 107 GLY HAy 1.0 1.629 2.925 6226 3331 A 107 GLY H A 107 GLY HAx 1.0 1.617 2.881 6227 3332 A 107 GLY H A 104 GLU HBx 1.0 1.922 4.502 6228 3333 A 108 ALA HB% A 107 GLY H 1.0 1.953 4.821 6229 3334 A 139 GLY HAy A 139 GLY H 1.0 1.563 2.699 6230 3334 A 139 GLY HAx A 139 GLY H 1.0 1.563 2.699 6231 3335 A 138 ASP HBy A 139 GLY H 1.0 1.814 3.744 6232 3335 A 138 ASP HBx A 139 GLY H 1.0 1.814 3.744 6233 3336 A 56 GLY H A 6 THR H 1.0 1.772 3.528 6234 3337 A 56 GLY H A 56 GLY HAx 1.0 1.693 3.173 6235 3338 A 56 GLY H A 6 THR HB 1.0 1.917 4.453 6236 3339 A 56 GLY H A 55 GLU HBy 1.0 1.906 4.360 6237 3340 A 140 GLY H A 138 ASP HA 1.0 1.970 5.050 6238 3341 A 138 ASP HBx A 140 GLY H 1.0 1.962 4.934 6239 3341 A 138 ASP HBy A 140 GLY H 1.0 1.962 4.934 6240 3342 A 78 VAL H A 78 VAL HA 1.0 1.823 3.799 6241 3343 A 78 VAL H A 78 VAL HB 1.0 1.678 3.112 6242 3344 A 78 VAL H A 78 VAL HGy% 1.0 1.662 3.046 6243 3344 A 78 VAL H A 78 VAL HGx% 1.0 1.662 3.046 6244 3345 A 77 VAL HGx% A 78 VAL H 1.0 1.874 4.118 6245 3346 A 34 ASN HD2y A 34 ASN HD2x 1.0 1.755 3.443 6246 3347 A 95 MET HE% A 34 ASN HD2y 1.0 1.845 3.929 6247 3348 A 8 LEU H A 8 LEU HBy 1.0 1.736 3.358 6248 3349 A 89 ARG HGx A 89 ARG H 1.0 1.954 4.836 6249 3349 A 89 ARG HGy A 89 ARG H 1.0 1.954 4.836 6250 3350 A 51 PHE HDx A 52 GLN H 1.0 1.906 4.354 6251 3350 A 51 PHE HDy A 52 GLN H 1.0 1.906 4.354 6252 3351 A 11 ARG HA A 52 GLN H 1.0 1.813 3.741 6253 3352 A 52 GLN HA A 52 GLN H 1.0 1.745 3.399 6254 3353 A 52 GLN HBy A 52 GLN H 1.0 1.722 3.298 6255 3354 A 52 GLN HBx A 52 GLN H 1.0 1.764 3.488 6256 3355 A 9 ILE HG2% A 52 GLN H 1.0 1.886 4.202 6257 3356 A 90 PHE HDx A 41 GLY H 1.0 1.992 5.506 6258 3357 A 40 THR HA A 41 GLY H 1.0 1.687 3.151 6259 3358 A 95 MET HA A 41 GLY H 1.0 1.990 5.430 6260 3359 A 40 THR HG2% A 41 GLY H 1.0 1.761 3.471 6261 3360 A 41 GLY H A 41 GLY HAx 1.0 1.830 3.834 6262 3361 A 65 PHE HZ A 79 GLU H 1.0 1.954 4.834 6263 3362 A 79 GLU HA A 79 GLU H 1.0 1.795 3.645 6264 3363 A 78 VAL HGy% A 79 GLU H 1.0 1.570 2.720 6265 3363 A 78 VAL HGx% A 79 GLU H 1.0 1.570 2.720 6266 3364 A 23 LEU H A 22 ASP HA 1.0 1.586 2.772 6267 3365 A 23 LEU H A 22 ASP HBy 1.0 1.984 5.304 6268 3366 A 23 LEU H A 23 LEU HG 1.0 1.601 2.829 6269 3367 A 23 LEU H A 23 LEU HDx% 1.0 1.821 3.785 6270 3368 A 44 LEU HA A 98 LEU H 1.0 1.785 3.593 6271 3369 A 97 ILE HA A 98 LEU H 1.0 1.604 2.836 6272 3370 A 71 ASP HA A 71 ASP H 1.0 1.796 3.652 6273 3371 A 68 ILE HA A 71 ASP H 1.0 1.939 4.667 6274 3372 A 71 ASP HBx A 71 ASP H 1.0 1.716 3.270 6275 3373 A 10 TYR HBy A 80 LEU H 1.0 1.938 4.652 6276 3374 A 80 LEU HBy A 80 LEU H 1.0 1.800 3.672 6277 3375 A 80 LEU HBx A 80 LEU H 1.0 1.815 3.747 6278 3376 A 74 HIS HE2 A 71 ASP H 1.0 1.935 4.615 6279 3377 A 71 ASP HBy A 71 ASP H 1.0 1.704 3.216 6280 3378 A 43 LEU H A 98 LEU H 1.0 1.952 4.814 6281 3379 A 97 ILE HA A 43 LEU H 1.0 1.914 4.430 6282 3380 A 43 LEU H A 42 ILE HA 1.0 1.643 2.979 6283 3381 A 43 LEU HBx A 43 LEU H 1.0 1.687 3.147 6284 3382 A 42 ILE HG12 A 43 LEU H 1.0 1.747 3.407 6285 3383 A 43 LEU HDx% A 43 LEU H 1.0 1.973 5.103 6286 3384 A 51 PHE H A 44 LEU H 1.0 1.819 3.773 6287 3385 A 52 GLN HA A 44 LEU H 1.0 1.827 3.825 6288 3386 A 43 LEU HA A 44 LEU H 1.0 1.672 3.092 6289 3387 A 43 LEU HBy A 44 LEU H 1.0 1.709 3.241 6290 3388 A 44 LEU HBx A 44 LEU H 1.0 1.857 4.003 6291 3389 A 43 LEU HDy% A 44 LEU H 1.0 1.690 3.158 6292 3390 A 43 LEU HDx% A 44 LEU H 1.0 1.973 5.087 6293 3391 A 44 LEU HA A 44 LEU H 1.0 1.875 4.125 6294 3392 A 54 LEU HA A 54 LEU H 1.0 1.858 4.014 6295 3393 A 53 VAL HA A 54 LEU H 1.0 1.638 2.960 6296 3394 A 54 LEU HBy A 54 LEU H 1.0 1.825 3.813 6297 3395 A 86 ALA H A 86 ALA HB% 1.0 1.773 3.531 6298 3396 A 99 ASP H A 99 ASP HA 1.0 1.841 3.903 6299 3397 A 99 ASP H A 99 ASP HBy 1.0 1.678 3.112 6300 3398 A 107 GLY HAy A 108 ALA H 1.0 1.706 3.230 6301 3399 A 107 GLY HAx A 108 ALA H 1.0 1.825 3.807 6302 3400 A 108 ALA HA A 108 ALA H 1.0 1.683 3.131 6303 3401 A 103 PHE HBx A 108 ALA H 1.0 1.897 4.287 6304 3402 A 108 ALA HB% A 108 ALA H 1.0 1.577 2.741 6305 3403 A 82 ARG H A 83 ASP H 1.0 1.995 5.611 6306 3404 A 8 LEU HA A 83 ASP H 1.0 1.859 4.017 6307 3405 A 83 ASP HA A 83 ASP H 1.0 1.688 3.156 6308 3406 A 83 ASP HBy A 83 ASP H 1.0 1.830 3.836 6309 3407 A 81 MET HGx A 83 ASP H 1.0 1.926 4.530 6310 3408 A 81 MET HE% A 83 ASP H 1.0 1.815 3.753 6311 3409 A 6 THR HG2% A 83 ASP H 1.0 1.780 3.564 6312 3410 A 5 LEU H A 5 LEU HDy% 1.0 1.713 3.255 6313 3410 A 5 LEU H A 5 LEU HDx% 1.0 1.713 3.255 6314 3411 A 145 PRO HDy A 144 LEU H 1.0 1.998 5.794 6315 3412 A 145 PRO HDx A 144 LEU H 1.0 2.000 6.026 6316 3413 A 144 LEU H A 143 CYS HBy 1.0 1.894 4.264 6317 3414 A 144 LEU H A 143 CYS HBx 1.0 1.893 4.253 6318 3415 A 144 LEU H A 144 LEU HBx 1.0 1.562 2.696 6319 3415 A 144 LEU H A 144 LEU HBy 1.0 1.562 2.696 6320 3416 A 82 ARG H A 82 ARG HA 1.0 1.814 3.750 6321 3417 A 5 LEU HBx A 5 LEU H 1.0 1.571 2.723 6322 3418 A 22 ASP H A 22 ASP HA 1.0 1.850 3.958 6323 3419 A 22 ASP H A 22 ASP HBx 1.0 1.785 3.595 6324 3420 A 21 VAL HB A 22 ASP H 1.0 1.974 5.120 6325 3421 A 21 VAL HGx% A 22 ASP H 1.0 1.837 3.879 6326 3422 A 10 TYR H A 80 LEU H 1.0 1.998 5.746 6327 3423 A 9 ILE HA A 10 TYR H 1.0 1.552 2.660 6328 3424 A 10 TYR H A 53 VAL HA 1.0 1.901 4.319 6329 3425 A 10 TYR HBy A 10 TYR H 1.0 1.995 5.611 6330 3426 A 10 TYR HBx A 10 TYR H 1.0 1.929 4.555 6331 3427 A 52 GLN HBy A 10 TYR H 1.0 1.904 4.340 6332 3428 A 37 LEU H A 39 ILE H 1.0 1.919 4.467 6333 3429 A 39 ILE HA A 39 ILE H 1.0 1.878 4.146 6334 3430 A 38 GLY HAx A 39 ILE H 1.0 1.799 3.665 6335 3431 A 34 ASN HBy A 39 ILE H 1.0 1.974 5.110 6336 3432 A 34 ASN HBx A 39 ILE H 1.0 2.000 5.914 6337 3433 A 37 LEU HBy A 39 ILE H 1.0 1.862 4.038 6338 3434 A 39 ILE HB A 39 ILE H 1.0 1.658 3.034 6339 3435 A 100 LEU H A 99 ASP HA 1.0 1.659 3.035 6340 3436 A 100 LEU H A 46 ASN HA 1.0 1.941 4.685 6341 3437 A 100 LEU HBy A 100 LEU H 1.0 1.635 2.947 6342 3438 A 43 LEU HA A 53 VAL H 1.0 1.881 4.167 6343 3439 A 53 VAL HA A 53 VAL H 1.0 1.985 5.319 6344 3440 A 52 GLN HGy A 53 VAL H 1.0 1.828 3.826 6345 3441 A 53 VAL HGy% A 53 VAL H 1.0 1.703 3.213 6346 3442 A 134 ALA H A 133 SER H 1.0 1.737 3.361 6347 3443 A 134 ALA H A 133 SER HA 1.0 1.738 3.364 6348 3444 A 134 ALA H A 133 SER HBx 1.0 1.851 3.965 6349 3444 A 134 ALA H A 133 SER HBy 1.0 1.851 3.965 6350 3445 A 134 ALA H A 134 ALA HB% 1.0 1.519 2.557 6351 3446 A 95 MET HE% A 96 ARG H 1.0 1.830 3.838 6352 3447 A 42 ILE HG12 A 96 ARG H 1.0 1.961 4.923 6353 3448 A 96 ARG H A 43 LEU H 1.0 1.923 4.509 6354 3449 A 96 ARG H A 42 ILE HA 1.0 1.740 3.374 6355 3450 A 96 ARG HBx A 96 ARG H 1.0 1.723 3.299 6356 3450 A 96 ARG H A 96 ARG HBy 1.0 1.723 3.299 6357 3451 A 58 GLU H A 58 GLU HBy 1.0 1.644 2.978 6358 3452 A 58 GLU H A 58 GLU HBx 1.0 1.712 3.252 6359 3453 A 58 GLU H A 57 THR HG2% 1.0 1.742 3.382 6360 3454 A 15 HIS HBy A 15 HIS H 1.0 1.745 3.397 6361 3455 A 15 HIS HBx A 15 HIS H 1.0 1.703 3.211 6362 3456 A 9 ILE HA A 9 ILE H 1.0 1.720 3.284 6363 3457 A 9 ILE HB A 9 ILE H 1.0 1.781 3.571 6364 3458 A 8 LEU HDx% A 9 ILE H 1.0 1.836 3.870 6365 3459 A 20 PRO HBy A 21 VAL H 1.0 1.717 3.277 6366 3460 A 53 VAL HB A 53 VAL H 1.0 1.687 3.149 6367 3461 A 122 GLU H A 122 GLU HA 1.0 1.887 4.211 6368 3462 A 121 THR HB A 122 GLU H 1.0 1.660 3.042 6369 3463 A 122 GLU H A 121 THR HG2% 1.0 1.974 5.106 6370 3464 A 120 VAL HGy% A 122 GLU H 1.0 1.977 5.165 6371 3465 A 122 GLU H A 122 GLU HGx 1.0 1.811 3.731 6372 3466 A 60 ALA H A 59 GLU H 1.0 1.733 3.345 6373 3467 A 60 ALA H A 61 LEU H 1.0 1.665 3.061 6374 3468 A 60 ALA H A 61 LEU HA 1.0 2.000 5.910 6375 3469 A 60 ALA H A 59 GLU HGx 1.0 1.796 3.648 6376 3470 A 60 ALA H A 61 LEU HBy 1.0 1.952 4.800 6377 3471 A 23 LEU H A 25 ALA H 1.0 1.960 4.914 6378 3472 A 25 ALA H A 26 LEU H 1.0 1.731 3.337 6379 3473 A 25 ALA H A 25 ALA HA 1.0 1.694 3.176 6380 3474 A 127 ARG HA A 127 ARG H 1.0 1.844 3.920 6381 3475 A 88 ARG H A 87 TYR HBx 1.0 1.843 3.921 6382 3476 A 88 ARG HBy A 88 ARG H 1.0 1.853 3.979 6383 3477 A 88 ARG H A 88 ARG HBx 1.0 1.718 3.278 6384 3478 A 88 ARG H A 88 ARG HGy 1.0 1.885 4.201 6385 3479 A 5 LEU HDy% A 88 ARG H 1.0 1.883 4.181 6386 3479 A 5 LEU HDx% A 88 ARG H 1.0 1.883 4.181 6387 3480 A 146 GLU HA A 146 GLU H 1.0 1.734 3.352 6388 3481 A 146 GLU HBy A 146 GLU H 1.0 1.779 3.563 6389 3482 A 3 PHE HA A 4 MET H 1.0 1.553 2.663 6390 3483 A 129 PHE HBy A 126 ASP H 1.0 1.919 4.473 6391 3484 A 127 ARG H A 126 ASP H 1.0 1.969 5.045 6392 3485 A 124 VAL HA A 126 ASP H 1.0 1.893 4.253 6393 3486 A 126 ASP HBy A 126 ASP H 1.0 1.641 2.971 6394 3487 A 126 ASP HBx A 126 ASP H 1.0 1.687 3.147 6395 3488 A 33 LYS H A 34 ASN H 1.0 1.673 3.089 6396 3489 A 30 ALA HA A 33 LYS H 1.0 1.846 3.934 6397 3490 A 33 LYS HBy A 33 LYS H 1.0 1.639 2.961 6398 3491 A 25 ALA H A 22 ASP HBy 1.0 1.963 4.939 6399 3492 A 65 PHE HA A 68 ILE H 1.0 1.720 3.284 6400 3493 A 67 GLU HBy A 68 ILE H 1.0 1.840 3.900 6401 3494 A 67 GLU HBx A 68 ILE H 1.0 1.812 3.738 6402 3495 A 69 GLN HBy A 68 ILE H 1.0 1.964 4.974 6403 3495 A 69 GLN HBx A 68 ILE H 1.0 1.964 4.974 6404 3496 A 68 ILE HB A 68 ILE H 1.0 1.617 2.885 6405 3497 A 64 LEU HDx% A 68 ILE H 1.0 1.825 3.811 6406 3498 A 68 ILE HD1% A 68 ILE H 1.0 1.721 3.287 6407 3499 A 68 ILE HG1y A 68 ILE H 1.0 1.829 3.833 6408 3500 A 4 MET HA A 4 MET H 1.0 1.596 2.810 6409 3501 A 4 MET HGy A 4 MET H 1.0 1.887 4.209 6410 3502 A 4 MET HGx A 4 MET H 1.0 1.817 3.765 6411 3503 A 64 LEU HA A 64 LEU H 1.0 1.708 3.232 6412 3504 A 63 SER HBx A 64 LEU H 1.0 1.574 2.732 6413 3504 A 63 SER HBy A 64 LEU H 1.0 1.574 2.732 6414 3505 A 65 PHE HBx A 64 LEU H 1.0 1.874 4.118 6415 3505 A 65 PHE HBy A 64 LEU H 1.0 1.874 4.118 6416 3506 A 64 LEU HBy A 64 LEU H 1.0 1.550 2.654 6417 3507 A 64 LEU HBx A 64 LEU H 1.0 1.552 2.662 6418 3508 A 46 ASN H A 46 ASN HBy 1.0 1.985 5.313 6419 3509 A 49 GLN H A 46 ASN H 1.0 1.942 4.696 6420 3510 A 46 ASN H A 45 PHE HDy 1.0 1.756 3.454 6421 3510 A 46 ASN H A 45 PHE HDx 1.0 1.756 3.454 6422 3511 A 45 PHE HA A 46 ASN H 1.0 1.644 2.980 6423 3512 A 46 ASN H A 46 ASN HA 1.0 1.902 4.328 6424 3513 A 46 ASN HBx A 46 ASN H 1.0 1.869 4.079 6425 3514 A 44 LEU HBx A 51 PHE H 1.0 1.940 4.684 6426 3515 A 3 PHE HDy A 3 PHE H 1.0 1.959 4.901 6427 3515 A 3 PHE HDx A 3 PHE H 1.0 1.959 4.901 6428 3516 A 3 PHE H A 3 PHE HA 1.0 1.729 3.325 6429 3517 A 3 PHE H A 3 PHE HBx 1.0 1.662 3.052 6430 3518 A 118 PHE HDy A 118 PHE H 1.0 1.796 3.650 6431 3519 A 116 SER HBx A 118 PHE H 1.0 1.985 5.313 6432 3519 A 116 SER HBy A 118 PHE H 1.0 1.985 5.313 6433 3520 A 90 PHE HDy A 90 PHE H 1.0 1.874 4.118 6434 3520 A 90 PHE HDx A 90 PHE H 1.0 1.874 4.118 6435 3521 A 97 ILE HG2% A 97 ILE H 1.0 1.577 2.745 6436 3522 A 50 PHE HDx A 51 PHE H 1.0 1.874 4.116 6437 3523 A 51 PHE HDy A 51 PHE H 1.0 1.940 4.678 6438 3523 A 51 PHE HDx A 51 PHE H 1.0 1.940 4.678 6439 3524 A 50 PHE HBy A 51 PHE H 1.0 1.912 4.406 6440 3525 A 51 PHE H A 50 PHE HBx 1.0 1.842 3.906 6441 3526 A 134 ALA H A 132 LEU H 1.0 1.999 5.783 6442 3527 A 129 PHE HA A 132 LEU H 1.0 1.696 3.186 6443 3528 A 133 SER HA A 132 LEU H 1.0 1.999 5.867 6444 3529 A 132 LEU HA A 132 LEU H 1.0 1.687 3.149 6445 3530 A 131 LEU HBy A 132 LEU H 1.0 1.725 3.307 6446 3531 A 132 LEU HBx A 132 LEU H 1.0 1.588 2.778 6447 3532 A 28 HIS H A 25 ALA HA 1.0 1.822 3.788 6448 3533 A 27 VAL HB A 28 HIS H 1.0 1.900 4.314 6449 3534 A 67 GLU H A 65 PHE H 1.0 2.000 5.952 6450 3535 A 67 GLU H A 68 ILE H 1.0 1.724 3.302 6451 3536 A 67 GLU H A 64 LEU HA 1.0 1.863 4.041 6452 3537 A 67 GLU H A 67 GLU HBy 1.0 1.684 3.134 6453 3538 A 67 GLU H A 67 GLU HGx 1.0 1.710 3.244 6454 3539 A 67 GLU H A 67 GLU HBx 1.0 1.756 3.448 6455 3540 A 64 LEU HDx% A 67 GLU H 1.0 1.928 4.548 6456 3541 A 68 ILE HD1% A 67 GLU H 1.0 1.931 4.585 6457 3542 A 90 PHE H A 40 THR HB 1.0 2.000 6.098 6458 3543 A 89 ARG HBy A 90 PHE H 1.0 1.878 4.148 6459 3544 A 6 THR H A 6 THR HA 1.0 1.934 4.618 6460 3545 A 6 THR H A 57 THR HA 1.0 1.982 5.266 6461 3546 A 6 THR HG2% A 6 THR H 1.0 1.914 4.432 6462 3547 A 6 THR H A 5 LEU HDy% 1.0 1.724 3.302 6463 3547 A 6 THR H A 5 LEU HDx% 1.0 1.724 3.302 6464 3548 A 6 THR H A 7 THR H 1.0 1.955 4.851 6465 3549 A 7 THR HA A 7 THR H 1.0 1.821 3.789 6466 3550 A 7 THR H A 6 THR HA 1.0 1.605 2.837 6467 3551 A 6 THR HG2% A 7 THR H 1.0 1.676 3.102 6468 3552 A 61 LEU HDx% A 7 THR H 1.0 2.000 6.148 6469 3553 A 130 ARG H A 131 LEU H 1.0 1.785 3.591 6470 3554 A 129 PHE HDx A 130 ARG H 1.0 2.000 5.980 6471 3555 A 130 ARG HBy A 130 ARG H 1.0 1.550 2.656 6472 3556 A 137 ALA H A 136 ILE H 1.0 1.726 3.312 6473 3557 A 136 ILE HB A 137 ALA H 1.0 1.723 3.299 6474 3558 A 136 ILE HG2% A 137 ALA H 1.0 1.752 3.428 6475 3559 A 136 ILE HD1% A 137 ALA H 1.0 1.998 5.806 6476 3560 A 131 LEU H A 132 LEU H 1.0 1.759 3.463 6477 3561 A 89 ARG H A 90 PHE H 1.0 1.858 4.012 6478 3562 A 129 PHE HA A 129 PHE H 1.0 1.756 3.446 6479 3563 A 129 PHE H A 129 PHE HBx 1.0 1.695 3.181 6480 3564 A 129 PHE HDy A 129 PHE H 1.0 1.956 4.860 6481 3564 A 129 PHE HDx A 129 PHE H 1.0 1.956 4.860 6482 3565 A 103 PHE HDy A 104 GLU H 1.0 1.887 4.211 6483 3565 A 103 PHE HDx A 104 GLU H 1.0 1.887 4.211 6484 3566 A 142 TYR HDy A 143 CYS H 1.0 1.984 5.318 6485 3566 A 142 TYR HDx A 143 CYS H 1.0 1.984 5.318 6486 3567 A 143 CYS H A 143 CYS HBy 1.0 1.861 4.027 6487 3568 A 143 CYS H A 142 TYR HBy 1.0 1.870 4.092 6488 3569 A 143 CYS H A 142 TYR HBx 1.0 1.909 4.389 6489 3570 A 142 TYR HDy A 142 TYR H 1.0 1.790 3.618 6490 3570 A 142 TYR HDx A 142 TYR H 1.0 1.790 3.618 6491 3571 A 142 TYR HA A 142 TYR H 1.0 1.731 3.335 6492 3572 A 142 TYR HBy A 142 TYR H 1.0 1.635 2.945 6493 3573 A 65 PHE H A 64 LEU H 1.0 1.728 3.322 6494 3574 A 65 PHE HBy A 65 PHE H 1.0 1.561 2.691 6495 3574 A 65 PHE HBx A 65 PHE H 1.0 1.561 2.691 6496 3575 A 64 LEU HBy A 65 PHE H 1.0 1.714 3.260 6497 3576 A 64 LEU HBx A 65 PHE H 1.0 1.792 3.626 6498 3577 A 63 SER H A 62 GLU H 1.0 1.655 3.023 6499 3578 A 62 GLU HA A 62 GLU H 1.0 1.633 2.939 6500 3579 A 58 GLU HA A 62 GLU H 1.0 1.936 4.638 6501 3580 A 62 GLU HBy A 62 GLU H 1.0 1.620 2.890 6502 3581 A 61 LEU HBy A 62 GLU H 1.0 1.727 3.317 6503 3582 A 104 GLU H A 103 PHE HBx 1.0 1.761 3.473 6504 3583 A 84 TYR H A 83 ASP HA 1.0 1.571 2.723 6505 3584 A 84 TYR H A 84 TYR HBy 1.0 1.775 3.539 6506 3585 A 84 TYR H A 84 TYR HBx 1.0 1.759 3.467 6507 3586 A 83 ASP HBy A 84 TYR H 1.0 1.828 3.824 6508 3587 A 83 ASP HBx A 84 TYR H 1.0 1.854 3.982 6509 3588 A 69 GLN HA A 69 GLN H 1.0 1.709 3.239 6510 3589 A 69 GLN HBx A 69 GLN H 1.0 1.519 2.557 6511 3589 A 69 GLN HBy A 69 GLN H 1.0 1.519 2.557 6512 3590 A 70 SER H A 69 GLN H 1.0 1.780 3.568 6513 3591 A 30 ALA H A 30 ALA HB% 1.0 1.603 2.833 6514 3592 A 48 LEU H A 49 GLN H 1.0 1.598 2.816 6515 3593 A 48 LEU HA A 48 LEU H 1.0 1.713 3.255 6516 3594 A 48 LEU H A 47 GLY HAy 1.0 1.704 3.216 6517 3595 A 48 LEU H A 48 LEU HBy 1.0 1.715 3.267 6518 3596 A 48 LEU H A 48 LEU HBx 1.0 1.725 3.309 6519 3597 A 48 LEU H A 48 LEU HDx% 1.0 1.890 4.238 6520 3598 A 50 PHE H A 12 SER H 1.0 1.773 3.529 6521 3599 A 11 ARG HA A 12 SER H 1.0 1.597 2.811 6522 3600 A 12 SER HA A 12 SER H 1.0 1.820 3.782 6523 3601 A 11 ARG HBy A 12 SER H 1.0 1.677 3.109 6524 3602 A 107 GLY H A 106 ASP H 1.0 1.692 3.170 6525 3603 A 106 ASP HBx A 106 ASP H 1.0 1.584 2.768 6526 3603 A 106 ASP HBy A 106 ASP H 1.0 1.584 2.768 6527 3604 A 106 ASP H A 106 ASP HA 1.0 1.658 3.034 6528 3605 A 106 ASP H A 105 THR HB 1.0 1.616 2.876 6529 3606 A 114 ARG H A 113 LEU H 1.0 1.728 3.320 6530 3607 A 113 LEU HA A 113 LEU H 1.0 1.764 3.488 6531 3608 A 113 LEU HDy% A 113 LEU H 1.0 1.736 3.356 6532 3609 A 112 ILE HB A 113 LEU H 1.0 1.722 3.292 6533 3610 A 113 LEU HBx A 113 LEU H 1.0 1.732 3.340 6534 3611 A 113 LEU HDx% A 113 LEU H 1.0 1.772 3.528 6535 3612 A 30 ALA H A 30 ALA HB% 1.0 1.697 3.191 6536 3613 A 141 ARG H A 142 TYR H 1.0 1.828 3.824 6537 3614 A 140 GLY H A 141 ARG H 1.0 1.776 3.544 6538 3615 A 141 ARG HA A 141 ARG H 1.0 1.694 3.180 6539 3616 A 140 GLY HAx A 141 ARG H 1.0 1.590 2.788 6540 3616 A 140 GLY HAy A 141 ARG H 1.0 1.590 2.788 6541 3617 A 138 ASP HBx A 141 ARG H 1.0 1.991 5.461 6542 3617 A 138 ASP HBy A 141 ARG H 1.0 1.991 5.461 6543 3618 A 141 ARG HBx A 141 ARG H 1.0 1.628 2.920 6544 3618 A 141 ARG HBy A 141 ARG H 1.0 1.628 2.920 6545 3619 A 111 GLU HA A 111 GLU H 1.0 1.597 2.811 6546 3620 A 108 ALA HA A 111 GLU H 1.0 1.824 3.804 6547 3621 A 55 GLU H A 41 GLY HAy 1.0 1.839 3.889 6548 3622 A 54 LEU HA A 55 GLU H 1.0 1.625 2.913 6549 3623 A 54 LEU HG A 55 GLU H 1.0 1.907 4.369 6550 3624 A 13 GLN HA A 50 PHE H 1.0 1.698 3.196 6551 3625 A 49 GLN HA A 50 PHE H 1.0 1.612 2.864 6552 3626 A 49 GLN HBx A 50 PHE H 1.0 1.661 3.045 6553 3627 A 27 VAL HB A 27 VAL H 1.0 1.746 3.404 6554 3628 A 27 VAL HGx% A 27 VAL H 1.0 1.675 3.103 6555 3629 A 24 ASP H A 25 ALA H 1.0 1.590 2.790 6556 3630 A 24 ASP H A 26 LEU H 1.0 1.957 4.869 6557 3631 A 24 ASP H A 24 ASP HBy 1.0 1.577 2.745 6558 3632 A 23 LEU HDy% A 24 ASP H 1.0 1.949 4.767 6559 3633 A 23 LEU H A 24 ASP H 1.0 1.700 3.202 6560 3634 A 23 LEU HBy A 24 ASP H 1.0 1.747 3.407 6561 3635 A 28 HIS HA A 29 ARG H 1.0 1.977 5.163 6562 3636 A 29 ARG HBx A 29 ARG H 1.0 1.537 2.613 6563 3637 A 28 HIS H A 29 ARG H 1.0 1.689 3.155 6564 3638 A 29 ARG HA A 29 ARG H 1.0 1.631 2.935 6565 3639 A 115 PHE H A 114 ARG H 1.0 1.712 3.252 6566 3640 A 110 GLU HA A 114 ARG H 1.0 1.983 5.279 6567 3641 A 114 ARG HDy A 114 ARG H 1.0 1.931 4.583 6568 3641 A 114 ARG HDx A 114 ARG H 1.0 1.931 4.583 6569 3642 A 135 PHE HA A 135 PHE H 1.0 1.720 3.286 6570 3643 A 132 LEU HA A 135 PHE H 1.0 1.843 3.915 6571 3644 A 135 PHE H A 135 PHE HBy 1.0 1.665 3.059 6572 3645 A 135 PHE HBx A 135 PHE H 1.0 1.619 2.891 6573 3646 A 135 PHE H A 134 ALA HB% 1.0 1.646 2.986 6574 3647 A 35 LEU HA A 35 LEU H 1.0 1.713 3.257 6575 3648 A 36 PRO HDy A 35 LEU H 1.0 1.729 3.323 6576 3649 A 36 PRO HDx A 35 LEU H 1.0 1.615 2.877 6577 3650 A 35 LEU H A 34 ASN HBx 1.0 1.747 3.407 6578 3651 A 35 LEU H A 35 LEU HBy 1.0 1.670 3.080 6579 3652 A 16 PRO HA A 18 ARG H 1.0 1.953 4.823 6580 3653 A 15 HIS HBy A 18 ARG H 1.0 1.876 4.128 6581 3654 A 17 ASP HBx A 18 ARG H 1.0 1.863 4.037 6582 3654 A 17 ASP HBy A 18 ARG H 1.0 1.863 4.037 6583 3655 A 18 ARG HBx A 18 ARG H 1.0 1.729 3.325 6584 3656 A 73 ARG HA A 73 ARG H 1.0 1.785 3.593 6585 3657 A 73 ARG H A 72 PRO HDx 1.0 1.934 4.616 6586 3658 A 74 HIS HD2 A 73 ARG H 1.0 1.942 4.692 6587 3659 A 73 ARG H A 72 PRO HA 1.0 1.897 4.289 6588 3660 A 73 ARG H A 71 ASP HA 1.0 1.954 4.828 6589 3661 A 73 ARG H A 72 PRO HDy 1.0 1.933 4.603 6590 3662 A 73 ARG HBy A 73 ARG H 1.0 1.639 2.961 6591 3663 A 73 ARG HBx A 73 ARG H 1.0 1.681 3.125 6592 3664 A 100 LEU H A 45 PHE H 1.0 1.894 4.262 6593 3665 A 44 LEU HBx A 45 PHE H 1.0 1.856 3.998 6594 3666 A 125 ASN H A 124 VAL HA 1.0 1.783 3.581 6595 3667 A 125 ASN H A 125 ASN HBy 1.0 1.775 3.539 6596 3668 A 124 VAL HGx% A 125 ASN H 1.0 1.729 3.325 6597 3669 A 27 VAL H A 26 LEU H 1.0 1.798 3.656 6598 3670 A 25 ALA HB% A 26 LEU H 1.0 1.700 3.202 6599 3671 A 26 LEU HDx% A 26 LEU H 1.0 1.994 5.560 6600 3672 A 76 ASP HBy A 76 ASP H 1.0 1.747 3.411 6601 3673 A 75 ARG HBy A 76 ASP H 1.0 1.646 2.988 6602 3674 A 77 VAL HGx% A 76 ASP H 1.0 1.946 4.730 6603 3675 A 128 MET HA A 128 MET H 1.0 1.651 3.009 6604 3676 A 128 MET HBy A 128 MET H 1.0 1.686 3.142 6605 3677 A 128 MET HBx A 128 MET H 1.0 1.671 3.085 6606 3678 A 128 MET H A 127 ARG HBy 1.0 1.658 3.036 6607 3679 A 61 LEU HA A 61 LEU H 1.0 1.678 3.110 6608 3680 A 61 LEU HBy A 61 LEU H 1.0 1.666 3.068 6609 3681 A 77 VAL H A 76 ASP H 1.0 1.755 3.449 6610 3682 A 76 ASP HBx A 77 VAL H 1.0 1.911 4.407 6611 3683 A 77 VAL HGy% A 77 VAL H 1.0 1.775 3.539 6612 3684 A 135 PHE H A 136 ILE H 1.0 1.680 3.122 6613 3685 A 135 PHE HDy A 136 ILE H 1.0 1.914 4.422 6614 3685 A 135 PHE HDx A 136 ILE H 1.0 1.914 4.422 6615 3686 A 133 SER HA A 136 ILE H 1.0 1.817 3.761 6616 3687 A 135 PHE HBy A 136 ILE H 1.0 1.890 4.236 6617 3688 A 135 PHE HBx A 136 ILE H 1.0 1.855 3.991 6618 3689 A 136 ILE HB A 136 ILE H 1.0 1.569 2.717 6619 3690 A 105 THR H A 105 THR HA 1.0 1.737 3.361 6620 3691 A 104 GLU HBx A 105 THR H 1.0 1.777 3.551 6621 3692 A 10 TYR HA A 11 ARG H 1.0 1.686 3.144 6622 3693 A 79 GLU HA A 11 ARG H 1.0 1.916 4.444 6623 3694 A 10 TYR HBy A 11 ARG H 1.0 1.748 3.414 6624 3695 A 11 ARG HBx A 11 ARG H 1.0 1.685 3.143 6625 3696 A 77 VAL HGy% A 11 ARG H 1.0 1.965 4.967 6626 3697 A 78 VAL H A 11 ARG H 1.0 1.844 3.920 6627 3698 A 80 LEU H A 11 ARG H 1.0 1.918 4.462 6628 3699 A 60 ALA HA A 61 LEU H 1.0 1.829 3.829 6629 3700 A 113 LEU H A 112 ILE H 1.0 1.707 3.233 6630 3701 A 112 ILE HA A 112 ILE H 1.0 1.764 3.490 6631 3702 A 111 GLU HBx A 112 ILE H 1.0 1.646 2.988 6632 3703 A 112 ILE HG12 A 112 ILE H 1.0 1.537 2.615 6633 3704 A 112 ILE HD1% A 112 ILE H 1.0 1.746 3.402 6634 3705 A 104 GLU H A 103 PHE H 1.0 1.900 4.308 6635 3706 A 102 LEU H A 103 PHE H 1.0 1.668 3.074 6636 3707 A 100 LEU HA A 103 PHE H 1.0 1.783 3.577 6637 3708 A 103 PHE HBx A 103 PHE H 1.0 1.671 3.085 6638 3709 A 102 LEU HG A 103 PHE H 1.0 1.873 4.107 6639 3710 A 100 LEU HDy% A 103 PHE H 1.0 1.880 4.162 6640 3711 A 49 GLN H A 49 GLN HA 1.0 1.856 4.000 6641 3712 A 49 GLN HGy A 49 GLN H 1.0 1.882 4.172 6642 3713 A 49 GLN H A 48 LEU HBx 1.0 1.807 3.707 6643 3714 A 48 LEU HA A 49 GLN H 1.0 1.898 4.300 6644 3715 A 49 GLN HBy A 49 GLN H 1.0 1.744 3.394 6645 3716 A 49 GLN H A 48 LEU HBy 1.0 1.756 3.452 6646 3717 A 104 GLU HBy A 105 THR H 1.0 1.685 3.137 6647 3718 A 109 LEU H A 108 ALA H 1.0 1.760 3.468 6648 3719 A 109 LEU H A 106 ASP HA 1.0 1.962 4.938 6649 3720 A 109 LEU H A 108 ALA HA 1.0 1.969 5.027 6650 3721 A 109 LEU HBx A 109 LEU H 1.0 1.653 3.015 6651 3722 A 109 LEU H A 108 ALA HB% 1.0 1.693 3.173 6652 3723 A 111 GLU H A 110 GLU H 1.0 1.578 2.746 6653 3724 A 110 GLU HGy A 110 GLU H 1.0 1.702 3.210 6654 3725 A 110 GLU HBy A 110 GLU H 1.0 1.477 2.433 6655 3726 A 109 LEU HBx A 110 GLU H 1.0 1.700 3.202 6656 3727 A 91 HIS HBx A 91 HIS H 1.0 1.631 2.931 6657 3727 A 91 HIS HBy A 91 HIS H 1.0 1.631 2.931 6658 3728 A 12 SER HBy A 13 GLN H 1.0 1.635 2.945 6659 3729 A 12 SER HBx A 13 GLN H 1.0 1.711 3.249 6660 3730 A 74 HIS HBy A 13 GLN H 1.0 1.903 4.337 6661 3731 A 74 HIS HBx A 13 GLN H 1.0 1.967 5.013 6662 3732 A 13 GLN HGx A 13 GLN H 1.0 1.767 3.501 6663 3732 A 13 GLN HGy A 13 GLN H 1.0 1.767 3.501 6664 3733 A 13 GLN HBy A 13 GLN H 1.0 1.838 3.888 6665 3734 A 77 VAL HGx% A 13 GLN H 1.0 1.904 4.342 6666 3735 A 58 GLU H A 59 GLU H 1.0 1.800 3.668 6667 3736 A 59 GLU HA A 59 GLU H 1.0 1.687 3.145 6668 3737 A 59 GLU HGx A 59 GLU H 1.0 1.634 2.942 6669 3737 A 59 GLU HGy A 59 GLU H 1.0 1.634 2.942 6670 3738 A 58 GLU HGx A 59 GLU H 1.0 1.946 4.748 6671 3739 A 59 GLU H A 57 THR HB 1.0 1.786 3.596 6672 3740 A 40 THR H A 39 ILE HA 1.0 1.628 2.922 6673 3741 A 40 THR HA A 40 THR H 1.0 1.847 3.941 6674 3742 A 54 LEU HA A 40 THR H 1.0 1.955 4.837 6675 3743 A 55 GLU HGy A 40 THR H 1.0 1.925 4.525 6676 3744 A 40 THR HG2% A 40 THR H 1.0 1.875 4.125 6677 3745 A 39 ILE HG2% A 40 THR H 1.0 1.623 2.901 6678 3746 A 84 TYR HDy A 85 SER H 1.0 1.927 4.545 6679 3746 A 84 TYR HDx A 85 SER H 1.0 1.927 4.545 6680 3747 A 85 SER HBy A 85 SER H 1.0 1.845 3.929 6681 3748 A 85 SER H A 85 SER HBx 1.0 1.849 3.955 6682 3749 A 85 SER H A 84 TYR HBy 1.0 1.848 3.948 6683 3750 A 85 SER H A 84 TYR HBx 1.0 1.873 4.111 6684 3751 A 35 LEU H A 34 ASN H 1.0 1.778 3.556 6685 3752 A 34 ASN HD2y A 34 ASN H 1.0 1.997 5.657 6686 3753 A 34 ASN HA A 34 ASN H 1.0 1.750 3.424 6687 3754 A 34 ASN HBy A 34 ASN H 1.0 1.788 3.608 6688 3755 A 34 ASN HBx A 34 ASN H 1.0 1.720 3.288 6689 3756 A 33 LYS HBy A 34 ASN H 1.0 1.723 3.301 6690 3757 A 17 ASP H A 18 ARG H 1.0 1.706 3.226 6691 3758 A 17 ASP HA A 17 ASP H 1.0 1.640 2.964 6692 3759 A 17 ASP H A 17 ASP HBx 1.0 1.648 2.998 6693 3759 A 17 ASP H A 17 ASP HBy 1.0 1.648 2.998 6694 3760 A 100 LEU H A 101 ARG H 1.0 1.749 3.415 6695 3761 A 101 ARG H A 102 LEU H 1.0 1.765 3.491 6696 3762 A 101 ARG H A 103 PHE H 1.0 1.994 5.590 6697 3763 A 101 ARG H A 46 ASN HA 1.0 2.000 5.932 6698 3764 A 101 ARG H A 101 ARG HDx 1.0 1.849 3.951 6699 3764 A 101 ARG H A 101 ARG HDy 1.0 1.849 3.951 6700 3765 A 101 ARG H A 101 ARG HGy 1.0 1.726 3.310 6701 3766 A 101 ARG H A 101 ARG HGx 1.0 1.729 3.323 6702 3767 A 138 ASP H A 137 ALA H 1.0 1.667 3.067 6703 3768 A 139 GLY H A 138 ASP H 1.0 1.613 2.865 6704 3769 A 139 GLY HAy A 138 ASP H 1.0 1.891 4.245 6705 3769 A 139 GLY HAx A 138 ASP H 1.0 1.891 4.245 6706 3770 A 137 ALA HB% A 138 ASP H 1.0 1.545 2.641 6707 3771 A 14 VAL H A 13 GLN HBy 1.0 1.829 3.835 6708 3772 A 115 PHE HA A 115 PHE H 1.0 1.797 3.657 6709 3773 A 115 PHE HBy A 115 PHE H 1.0 1.690 3.160 6710 3773 A 115 PHE HBx A 115 PHE H 1.0 1.690 3.160 6711 3774 A 114 ARG HBy A 115 PHE H 1.0 1.845 3.929 6712 3775 A 114 ARG HBx A 115 PHE H 1.0 1.846 3.934 6713 3776 A 77 VAL H A 75 ARG H 1.0 1.975 5.145 6714 3777 A 74 HIS HA A 75 ARG H 1.0 1.714 3.258 6715 3778 A 75 ARG H A 75 ARG HA 1.0 1.918 4.458 6716 3779 A 14 VAL HA A 75 ARG H 1.0 1.934 4.614 6717 3780 A 74 HIS HBy A 75 ARG H 1.0 1.745 3.397 6718 3781 A 94 GLY HAy A 94 GLY H 1.0 1.666 3.066 6719 3782 A 35 LEU HG A 94 GLY H 1.0 1.964 4.968 6720 3783 A 94 GLY H A 94 GLY HAx 1.0 1.688 3.154 6721 3784 A 93 THR HG2% A 94 GLY H 1.0 1.853 3.981 6722 3785 A 35 LEU HDx% A 94 GLY H 1.0 1.768 3.510 6723 3786 A 86 ALA H A 87 TYR H 1.0 1.949 4.783 6724 3787 A 87 TYR H A 86 ALA HB% 1.0 1.892 4.246 6725 3788 A 95 MET HA A 95 MET H 1.0 1.834 3.862 6726 3789 A 95 MET H A 94 GLY H 1.0 1.810 3.728 6727 3790 A 95 MET H A 31 SER HA 1.0 1.787 3.605 6728 3791 A 93 THR HG2% A 95 MET H 1.0 1.767 3.501 6729 3792 A 57 THR H A 57 THR HA 1.0 1.743 3.391 6730 3793 A 57 THR H A 56 GLY HAy 1.0 1.586 2.772 6731 3794 A 57 THR HG2% A 57 THR H 1.0 1.577 2.747 6732 3795 A 5 LEU HDy% A 57 THR H 1.0 1.778 3.554 6733 3795 A 5 LEU HDx% A 57 THR H 1.0 1.778 3.554 6734 3796 A 117 THR H A 117 THR HG2% 1.0 1.947 4.751 6735 3797 A 131 LEU H A 133 SER H 1.0 1.975 5.125 6736 3798 A 132 LEU HBy A 133 SER H 1.0 1.742 3.386 6737 3799 A 132 LEU HBx A 133 SER H 1.0 1.806 3.702 6738 3800 A 75 ARG HDx A 13 GLN HE2y 1.0 2.000 6.056 6739 3800 A 75 ARG HDy A 13 GLN HE2y 1.0 2.000 6.056 6740 3801 A 119 GLY HAx A 120 VAL H 1.0 1.687 3.149 6741 3801 A 119 GLY HAy A 120 VAL H 1.0 1.687 3.149 6742 3802 A 91 HIS H A 90 PHE HA 1.0 1.711 3.249 6743 3803 A 91 HIS HA A 91 HIS H 1.0 1.984 5.300 6744 3804 A 81 MET H A 80 LEU H 1.0 1.676 3.104 6745 3805 A 81 MET H A 9 ILE H 1.0 1.811 3.731 6746 3806 A 82 ARG H A 81 MET H 1.0 1.976 5.134 6747 3807 A 10 TYR HA A 81 MET H 1.0 1.878 4.142 6748 3808 A 8 LEU HA A 81 MET H 1.0 2.000 5.964 6749 3809 A 81 MET HA A 81 MET H 1.0 1.776 3.546 6750 3810 A 79 GLU HA A 81 MET H 1.0 1.802 3.682 6751 3811 A 81 MET HGy A 81 MET H 1.0 2.000 5.922 6752 3812 A 79 GLU HGx A 81 MET H 1.0 1.714 3.260 6753 3813 A 81 MET HBx A 81 MET H 1.0 1.726 3.310 6754 3814 A 80 LEU HBx A 81 MET H 1.0 1.737 3.359 6755 3815 A 8 LEU HDx% A 81 MET H 1.0 1.996 6.378 6756 3816 A 9 ILE HG2% A 81 MET H 1.0 1.906 4.356 6757 3817 A 15 HIS HBy A 17 ASP H 1.0 1.914 4.426 6758 3818 A 101 ARG H A 102 LEU HG 1.0 1.915 4.437 6759 3819 A 102 LEU H A 102 LEU HA 1.0 1.740 3.376 6760 3820 A 102 LEU H A 99 ASP HBx 1.0 1.992 5.498 6761 3821 A 101 ARG HBx A 102 LEU H 1.0 1.799 3.665 6762 3821 A 101 ARG HBy A 102 LEU H 1.0 1.799 3.665 6763 3822 A 102 LEU H A 102 LEU HDx% 1.0 1.770 3.516 6764 3823 A 93 THR H A 92 GLY H 1.0 1.994 5.570 6765 3824 A 93 THR HA A 93 THR H 1.0 1.783 3.583 6766 3825 A 117 THR H A 116 SER H 1.0 2.000 5.980 6767 3826 A 115 PHE HDy A 116 SER H 1.0 1.998 5.764 6768 3826 A 115 PHE HDx A 116 SER H 1.0 1.998 5.764 6769 3827 A 116 SER H A 115 PHE HA 1.0 1.891 4.239 6770 3828 A 116 SER H A 116 SER HBx 1.0 1.762 3.482 6771 3828 A 116 SER H A 116 SER HBy 1.0 1.762 3.482 6772 3829 A 116 SER H A 115 PHE HBx 1.0 1.891 4.243 6773 3829 A 116 SER H A 115 PHE HBy 1.0 1.891 4.243 6774 3830 A 14 VAL H A 48 LEU HDx% 1.0 1.955 4.847 6775 3831 A 14 VAL H A 13 GLN HA 1.0 1.644 2.980 6776 3832 A 14 VAL H A 13 GLN HGx 1.0 1.822 3.794 6777 3832 A 14 VAL H A 13 GLN HGy 1.0 1.822 3.794 6778 3833 A 14 VAL H A 14 VAL HB 1.0 1.776 3.546 6779 3834 A 14 VAL H A 13 GLN HBx 1.0 1.905 4.353 6780 3835 A 34 ASN HA A 37 LEU H 1.0 1.948 4.764 6781 3836 A 37 LEU HBx A 37 LEU H 1.0 1.801 3.677 6782 3837 A 37 LEU HDx% A 37 LEU H 1.0 1.698 3.190 6783 3838 A 121 THR HG2% A 121 THR H 1.0 1.813 3.737 6784 3839 A 120 VAL HGy% A 121 THR H 1.0 1.780 3.568 6785 3840 A 116 SER H A 115 PHE H 1.0 1.590 2.786 6786 3841 A 115 PHE HDx A 115 PHE H 1.0 1.768 3.504 6787 3841 A 115 PHE HDy A 115 PHE H 1.0 1.768 3.504 6788 3842 A 12 SER HBx A 75 ARG H 1.0 1.939 4.663 6789 3843 A 12 SER HBy A 75 ARG H 1.0 1.896 4.284 6790 3844 A 74 HIS HBx A 75 ARG H 1.0 1.747 3.411 6791 3845 A 75 ARG HGx A 75 ARG H 1.0 1.743 3.391 6792 3846 A 75 ARG HBx A 75 ARG H 1.0 1.956 4.864 6793 3847 A 74 HIS H A 74 HIS HBy 1.0 2.000 6.012 6794 3848 A 74 HIS H A 73 ARG H 1.0 1.783 3.583 6795 3849 A 74 HIS H A 74 HIS HA 1.0 1.887 4.211 6796 3850 A 74 HIS H A 73 ARG HA 1.0 1.947 4.759 6797 3851 A 74 HIS H A 74 HIS HBx 1.0 1.969 5.033 6798 3852 A 74 HIS H A 71 ASP HBy 1.0 1.943 4.709 6799 3853 A 74 HIS H A 73 ARG HBy 1.0 1.955 4.853 6800 3854 A 74 HIS H A 73 ARG HBx 1.0 1.964 4.956 6801 3855 A 74 HIS H A 73 ARG HGx 1.0 1.889 4.229 6802 3855 A 74 HIS H A 73 ARG HGy 1.0 1.889 4.229 6803 3856 A 46 ASN HD2y A 46 ASN HA 1.0 1.996 5.634 6804 3857 A 135 PHE HZ A 46 ASN HD2y 1.0 1.836 3.872 6805 3858 A 46 ASN HBy A 46 ASN HD2y 1.0 1.795 3.643 6806 3859 A 46 ASN HBx A 46 ASN HD2y 1.0 1.704 3.216 6807 3860 A 49 GLN HBx A 46 ASN HD2y 1.0 1.815 3.753 6808 3861 A 46 ASN HD2x A 46 ASN HD2y 1.0 1.562 2.696 6809 3862 A 46 ASN HD2x A 46 ASN HBy 1.0 1.878 4.146 6810 3863 A 46 ASN HD2x A 49 GLN HBy 1.0 1.688 3.150 6811 3864 A 133 SER HBx A 133 SER H 1.0 1.721 3.291 6812 3865 A 132 LEU HA A 133 SER H 1.0 1.884 4.186 6813 3866 A 66 SER H A 67 GLU H 1.0 1.744 3.392 6814 3867 A 65 PHE HDy A 66 SER H 1.0 1.866 4.062 6815 3867 A 65 PHE HDx A 66 SER H 1.0 1.866 4.062 6816 3868 A 66 SER H A 63 SER HA 1.0 1.792 3.630 6817 3869 A 125 ASN HD2y A 125 ASN HBx 1.0 1.750 3.422 6818 3870 A 66 SER H A 65 PHE H 1.0 1.750 3.426 6819 3871 A 66 SER H A 68 ILE H 1.0 1.997 5.705 6820 3872 A 66 SER H A 65 PHE HBx 1.0 1.621 2.899 6821 3872 A 66 SER H A 65 PHE HBy 1.0 1.621 2.899 6822 3873 A 66 SER H A 67 GLU HGy 1.0 1.995 5.579 6823 3874 A 125 ASN HD2y A 122 GLU HBx 1.0 1.917 4.453 6824 3875 A 66 SER H A 64 LEU HBy 1.0 1.936 4.632 6825 3876 A 63 SER H A 65 PHE H 1.0 1.961 4.921 6826 3877 A 63 SER H A 61 LEU H 1.0 1.953 4.823 6827 3878 A 63 SER H A 64 LEU H 1.0 1.662 3.048 6828 3879 A 63 SER HBx A 63 SER H 1.0 1.472 2.418 6829 3879 A 63 SER HBy A 63 SER H 1.0 1.472 2.418 6830 3880 A 62 GLU HBx A 63 SER H 1.0 1.627 2.919 6831 3881 A 125 ASN HD2y A 125 ASN HD2x 1.0 1.481 2.443 6832 3882 A 125 ASN HD2x A 125 ASN HBy 1.0 1.872 4.106 6833 3883 A 125 ASN HD2x A 125 ASN HBx 1.0 1.819 3.773 6834 3884 A 122 GLU HBx A 125 ASN HD2x 1.0 1.974 5.104 6835 3885 A 53 VAL H A 42 ILE H 1.0 1.862 4.040 6836 3886 A 41 GLY HAy A 42 ILE H 1.0 1.690 3.158 6837 3887 A 42 ILE HA A 42 ILE H 1.0 1.959 4.893 6838 3888 A 41 GLY HAx A 42 ILE H 1.0 1.736 3.360 6839 3889 A 53 VAL HB A 42 ILE H 1.0 1.743 3.387 6840 3890 A 87 TYR HDy A 89 ARG HE 1.0 1.998 5.792 6841 3890 A 87 TYR HDx A 89 ARG HE 1.0 1.998 5.792 6842 3891 A 87 TYR HEy A 89 ARG HE 1.0 1.962 4.932 6843 3891 A 87 TYR HEx A 89 ARG HE 1.0 1.962 4.932 6844 3892 A 89 ARG HE A 89 ARG HDy 1.0 1.902 4.328 6845 3893 A 91 HIS HA A 92 GLY H 1.0 1.959 4.887 6846 3894 A 32 SER H A 31 SER H 1.0 1.766 3.496 6847 3895 A 33 LYS H A 32 SER H 1.0 1.765 3.495 6848 3896 A 32 SER HA A 32 SER H 1.0 1.711 3.245 6849 3897 A 31 SER HBy A 32 SER H 1.0 1.705 3.221 6850 3897 A 31 SER HBx A 32 SER H 1.0 1.705 3.221 6851 3898 A 70 SER H A 70 SER HBx 1.0 1.601 2.825 6852 3898 A 70 SER H A 70 SER HBy 1.0 1.601 2.825 6853 3899 A 70 SER H A 69 GLN HBx 1.0 1.780 3.570 6854 3899 A 70 SER H A 69 GLN HBy 1.0 1.780 3.570 6855 3900 A 69 GLN HGx A 70 SER H 1.0 1.906 4.358 6856 3900 A 69 GLN HGy A 70 SER H 1.0 1.906 4.358 6857 3901 A 52 GLN HE2y A 52 GLN HE2x 1.0 1.660 3.040 6858 3902 A 43 LEU HG A 52 GLN HE2y 1.0 1.949 4.767 6859 3903 A 43 LEU HDy% A 52 GLN HE2y 1.0 1.971 5.065 6860 3904 A 13 GLN HBy A 13 GLN HE2y 1.0 1.991 5.499 6861 3905 A 13 GLN HBx A 13 GLN HE2y 1.0 1.986 5.348 6862 3906 A 69 GLN HE2y A 66 SER HA 1.0 1.929 4.565 6863 3907 A 69 GLN HE2y A 69 GLN HBx 1.0 1.994 5.560 6864 3907 A 69 GLN HE2y A 69 GLN HBy 1.0 1.994 5.560 6865 3908 A 69 GLN HE2y A 69 GLN HGx 1.0 1.822 3.790 6866 3908 A 69 GLN HE2y A 69 GLN HGy 1.0 1.822 3.790 6867 3909 A 101 ARG H A 101 ARG HE 1.0 2.000 5.958 6868 3910 A 101 ARG HBx A 101 ARG HE 1.0 1.794 3.638 6869 3910 A 101 ARG HBy A 101 ARG HE 1.0 1.794 3.638 6870 3911 A 11 ARG HGx A 11 ARG HE 1.0 1.993 5.517 6871 3912 A 11 ARG HGy A 11 ARG HE 1.0 1.981 5.237 6872 3913 A 96 ARG HDy A 96 ARG HE 1.0 1.995 5.597 6873 3914 A 52 GLN H A 12 SER H 1.0 1.993 5.535 6874 3915 A 73 ARG H A 73 ARG HE 1.0 1.939 4.661 6875 3916 A 73 ARG HDx A 73 ARG HE 1.0 1.926 4.540 6876 3917 A 68 ILE HG1y A 67 GLU H 1.0 1.985 5.305 6877 3918 A 68 ILE HA A 67 GLU H 1.0 1.968 5.026 6878 3919 A 82 ARG H A 8 LEU HA 1.0 1.981 5.237 6879 3920 A 11 ARG HDy A 49 GLN HE2y 1.0 1.965 4.983 6880 3921 A 49 GLN HBy A 49 GLN HE2y 1.0 1.914 4.426 6881 3922 A 56 GLY H A 7 THR HA 1.0 1.871 4.099 6882 3923 A 56 GLY H A 56 GLY HAy 1.0 1.712 3.252 6883 3924 A 70 SER H A 71 ASP HBx 1.0 1.967 5.007 6884 3925 A 55 GLU H A 42 ILE H 1.0 1.990 5.466 6885 3926 A 8 LEU H A 7 THR H 1.0 1.925 4.521 6886 3927 A 8 LEU H A 9 ILE H 1.0 1.929 4.569 6887 3928 A 10 TYR H A 52 GLN H 1.0 1.644 2.980 6888 3929 A 78 VAL H A 79 GLU H 1.0 1.959 4.889 6889 3930 A 79 GLU H A 80 LEU H 1.0 1.980 5.228 6890 3931 A 7 THR H A 83 ASP H 1.0 1.704 3.220 6891 3932 A 96 ARG H A 97 ILE H 1.0 1.918 4.466 6892 3933 A 55 GLU HA A 6 THR H 1.0 1.972 5.078 6893 3934 A 98 LEU H A 45 PHE H 1.0 1.931 4.583 6894 3935 A 100 LEU H A 99 ASP HBy 1.0 1.954 4.838 6895 3936 A 100 LEU H A 45 PHE HBx 1.0 1.981 5.241 6896 3937 A 25 ALA H A 22 ASP HA 1.0 1.987 5.375 6897 3938 A 23 LEU HDy% A 26 LEU H 1.0 1.992 5.496 6898 3939 A 23 LEU HA A 26 LEU H 1.0 1.720 3.286 6899 3940 A 25 ALA HA A 26 LEU H 1.0 1.887 4.213 6900 3941 A 30 ALA H A 31 SER H 1.0 1.838 3.884 6901 3942 A 30 ALA HA A 31 SER H 1.0 1.845 3.929 6902 3943 A 30 ALA HB% A 31 SER H 1.0 1.711 3.249 6903 3944 A 29 ARG HA A 30 ALA H 1.0 1.854 3.982 6904 3945 A 30 ALA H A 27 VAL HA 1.0 1.740 3.372 6905 3946 A 28 HIS HA A 31 SER H 1.0 1.913 4.419 6906 3947 A 27 VAL HA A 31 SER H 1.0 1.944 4.718 6907 3948 A 129 PHE HBy A 128 MET H 1.0 1.954 4.832 6908 3949 A 58 GLU HA A 61 LEU H 1.0 1.894 4.268 6909 3950 A 62 GLU H A 61 LEU H 1.0 1.649 2.999 6910 3951 A 129 PHE H A 128 MET H 1.0 1.640 2.964 6911 3952 A 59 GLU H A 61 LEU H 1.0 1.956 4.864 6912 3953 A 129 PHE H A 130 ARG H 1.0 1.606 2.842 6913 3954 A 128 MET HA A 129 PHE H 1.0 1.756 3.452 6914 3955 A 48 LEU H A 45 PHE HDy 1.0 1.972 5.084 6915 3955 A 48 LEU H A 45 PHE HDx 1.0 1.972 5.084 6916 3956 A 48 LEU H A 49 GLN HA 1.0 1.980 5.216 6917 3957 A 52 GLN HE2y A 43 LEU HDx% 1.0 1.949 4.773 6918 3958 A 89 ARG HBx A 89 ARG HE 1.0 1.964 4.954 6919 3959 A 49 GLN H A 46 ASN HD2y 1.0 1.972 5.080 6920 3960 A 125 ASN HD2y A 125 ASN H 1.0 1.910 4.398 6921 3961 A 10 TYR HDy A 10 TYR H 1.0 1.969 5.031 6922 3962 A 79 GLU HA A 10 TYR H 1.0 1.967 5.013 6923 3963 A 140 GLY HAx A 142 TYR H 1.0 1.967 5.011 6924 3963 A 140 GLY HAy A 142 TYR H 1.0 1.967 5.011 6925 3964 A 142 TYR HEy A 142 TYR H 1.0 1.983 5.269 6926 3964 A 142 TYR HEx A 142 TYR H 1.0 1.983 5.269 6927 3965 A 135 PHE H A 133 SER H 1.0 1.965 4.977 6928 3966 A 135 PHE H A 137 ALA H 1.0 1.969 5.037 6929 3967 A 116 SER HA A 115 PHE H 1.0 1.915 4.443 6930 3968 A 76 ASP H A 75 ARG H 1.0 1.956 4.848 6931 3969 A 77 VAL HGx% A 75 ARG H 1.0 1.995 5.635 6932 3970 A 46 ASN H A 45 PHE H 1.0 1.993 5.519 6933 3971 A 96 ARG HGx A 96 ARG HE 1.0 1.982 5.248 6934 3971 A 96 ARG HGy A 96 ARG HE 1.0 1.982 5.248 6935 3972 A 96 ARG HDx A 96 ARG HE 1.0 1.998 5.762 6936 3973 A 55 GLU HGx A 40 THR H 1.0 1.924 4.512 6937 3974 A 40 THR H A 40 THR HB 1.0 1.905 4.353 6938 3975 A 13 GLN HE2y A 13 GLN HE2x 1.0 1.436 2.316 6939 3976 A 48 LEU HDx% A 13 GLN HE2x 1.0 1.947 4.753 6940 3977 A 13 GLN HGx A 13 GLN HE2x 1.0 1.817 3.767 6941 3977 A 13 GLN HGy A 13 GLN HE2x 1.0 1.817 3.767 6942 3978 A 84 TYR HEx A 84 TYR H 1.0 1.996 5.636 6943 3979 A 8 LEU HDx% A 8 LEU H 1.0 1.981 5.241 6944 3980 A 143 CYS H A 143 CYS HBx 1.0 1.790 3.616 6945 3981 A 112 ILE HA A 114 ARG H 1.0 1.971 5.059 6946 3982 A 102 LEU HBy A 103 PHE H 1.0 1.794 3.640 6947 3983 A 13 GLN HBx A 75 ARG H 1.0 1.956 4.866 6948 3984 A 70 SER H A 71 ASP H 1.0 1.697 3.187 6949 3985 A 9 ILE HG2% A 80 LEU H 1.0 1.903 4.333 6950 3986 A 56 GLY H A 57 THR HA 1.0 1.978 5.176 6951 3987 A 8 LEU H A 7 THR HB 1.0 1.951 4.807 6952 3988 A 43 LEU H A 44 LEU H 1.0 1.986 5.336 6953 3989 A 45 PHE H A 44 LEU H 1.0 1.972 5.088 6954 3990 A 51 PHE HDy A 44 LEU H 1.0 1.996 5.650 6955 3990 A 51 PHE HDx A 44 LEU H 1.0 1.996 5.650 6956 3991 A 34 ASN HD2x B 1 FMN HN3 1.0 1.905 4.353 6957 3992 A 40 THR H A 39 ILE H 1.0 1.971 5.067 6958 3993 A 34 ASN HD2y A 34 ASN HBx 1.0 1.932 4.596 6959 3994 A 34 ASN HD2y A 34 ASN HBy 1.0 1.930 4.568 6960 3995 A 34 ASN HD2x A 34 ASN HBy 1.0 1.986 5.328 6961 3996 A 55 GLU H A 40 THR H 1.0 1.795 3.645 6962 3997 A 71 ASP H A 69 GLN H 1.0 1.981 5.231 6963 3998 A 48 LEU H A 46 ASN H 1.0 1.885 4.197 6964 3999 A 52 GLN HE2y A 54 LEU HDx% 1.0 1.825 3.809 6965 4000 A 95 MET H A 94 GLY HAy 1.0 1.795 3.647 6966 4001 A 41 GLY HAy A 41 GLY H 1.0 1.787 3.601 6967 4002 A 90 PHE HBx A 41 GLY H 1.0 1.898 4.296 6968 4003 A 41 GLY H A 90 PHE HBy 1.0 1.879 4.147 6969 4004 A 49 GLN HBy A 49 GLN HE2x 1.0 1.939 4.661 6970 4005 A 140 GLY H A 139 GLY H 1.0 1.685 3.143 6971 4006 A 23 LEU H A 23 LEU HBy 1.0 1.603 2.833 6972 4007 A 52 GLN HBx A 44 LEU H 1.0 1.929 4.571 6973 4008 A 97 ILE HD1% A 99 ASP H 1.0 1.828 3.824 6974 4009 A 103 PHE HBy A 108 ALA H 1.0 1.809 3.715 6975 4010 A 60 ALA H A 59 GLU HBx 1.0 1.800 3.670 6976 4011 A 3 PHE H A 3 PHE HBy 1.0 1.693 3.169 6977 4012 A 95 MET HBy A 95 MET H 1.0 1.753 3.435 6978 4013 A 52 GLN HA A 52 GLN HE2x 1.0 2.000 5.846 6979 4014 A 78 VAL H A 77 VAL H 1.0 1.939 4.665 6980 4015 A 124 VAL H A 124 VAL HGy% 1.0 1.644 2.982 6981 4016 A 11 ARG HDx A 49 GLN HE2x 1.0 1.990 5.434 6982 4016 A 11 ARG HDy A 49 GLN HE2x 1.0 1.990 5.434 6983 4017 A 102 LEU HBx A 102 LEU H 1.0 1.536 2.612 6984 4018 A 32 SER HBy A 32 SER H 1.0 1.670 3.084 6985 4019 A 135 PHE HA A 136 ILE H 1.0 1.913 4.415 6986 4020 A 95 MET H A 94 GLY HAx 1.0 1.680 3.122 6987 4021 A 58 GLU H A 5 LEU HA 1.0 1.971 5.075 6988 4022 A 66 SER H A 64 LEU H 1.0 1.836 3.874 6989 4023 A 67 GLU H A 69 GLN H 1.0 1.913 4.421 6990 4024 A 69 GLN HE2y A 77 VAL HGy% 1.0 2.000 6.056 6991 4025 A 69 GLN HE2y A 65 PHE HBx 1.0 1.986 6.668 6992 4025 A 69 GLN HE2y A 65 PHE HBy 1.0 1.986 6.668 6993 4026 A 77 VAL HGy% A 69 GLN HE2x 1.0 1.992 5.492 6994 4027 A 69 GLN HGx A 69 GLN HE2x 1.0 1.813 3.739 6995 4027 A 69 GLN HGy A 69 GLN HE2x 1.0 1.813 3.739 6996 4028 A 69 GLN HBx A 69 GLN HE2x 1.0 1.983 5.273 6997 4028 A 69 GLN HBy A 69 GLN HE2x 1.0 1.983 5.273 6998 4029 A 107 GLY H A 105 THR HA 1.0 1.986 5.348 6999 4030 A 110 GLU H A 108 ALA H 1.0 1.965 4.977 7000 4031 A 51 PHE H A 50 PHE H 1.0 1.934 4.616 7001 4032 A 135 PHE HBx A 134 ALA H 1.0 1.967 5.011 7002 4033 A 135 PHE H A 134 ALA HA 1.0 1.765 3.491 7003 4034 A 134 ALA HB% A 136 ILE H 1.0 1.956 4.858 7004 4035 A 137 ALA HB% A 136 ILE H 1.0 1.925 4.527 7005 4036 A 138 ASP HBx A 137 ALA H 1.0 1.972 5.080 7006 4036 A 138 ASP HBy A 137 ALA H 1.0 1.972 5.080 7007 4037 A 77 VAL HA A 11 ARG H 1.0 1.983 5.281 7008 4038 A 80 LEU H A 9 ILE H 1.0 1.961 4.923 7009 4039 A 8 LEU HA A 8 LEU H 1.0 1.838 3.888 7010 4040 A 103 PHE HDx A 103 PHE H 1.0 1.565 2.703 7011 4041 A 29 ARG HGy A 29 ARG H 1.0 1.847 3.939 7012 4041 A 29 ARG HGx A 29 ARG H 1.0 1.847 3.939 7013 4042 A 49 GLN HGx A 49 GLN HE2x 1.0 1.905 4.351 7014 4043 A 49 GLN HGx A 49 GLN HE2y 1.0 1.848 3.944 7015 4044 A 34 ASN HD2y B 1 FMN HN3 1.0 1.971 5.063 7016 4045 A 52 GLN HE2y A 95 MET HGx 1.0 1.913 4.423 7017 4046 A 60 ALA H A 60 ALA HB% 1.0 1.561 2.689 7018 4047 A 30 ALA H A 29 ARG HBx 1.0 1.779 3.561 7019 4048 A 30 ALA H A 29 ARG HBy 1.0 1.826 3.814 7020 4049 A 77 VAL HGy% A 13 GLN H 1.0 2.000 5.978 7021 4050 A 76 ASP HBy A 13 GLN H 1.0 1.843 3.921 7022 4051 A 89 ARG HE A 89 ARG HDx 1.0 1.928 4.548 7023 4052 A 52 GLN HE2y B 1 FMN H6 1.0 1.856 3.998 7024 4053 A 52 GLN HE2x B 1 FMN H6 1.0 1.967 5.011 7025 4054 A 65 PHE HA A 65 PHE H 1.0 1.711 3.249 7026 4055 A 57 THR H A 56 GLY HAx 1.0 1.605 2.837 7027 4056 A 101 ARG HE A 47 GLY HAy 1.0 1.998 6.262 7028 4057 A 131 LEU HBy A 131 LEU H 1.0 1.712 3.252 7029 4058 A 132 LEU HBy A 132 LEU H 1.0 1.672 3.086 7030 4059 A 132 LEU HDx% A 132 LEU H 1.0 1.889 4.227 7031 4060 A 43 LEU HDx% A 52 GLN HE2x 1.0 1.995 5.623 7032 4061 A 6 THR H A 5 LEU H 1.0 1.963 4.949 7033 4062 A 104 GLU H A 104 GLU HGy 1.0 1.654 3.020 7034 4063 A 15 HIS H A 18 ARG H 1.0 1.996 6.322 7035 4064 A 75 ARG HGy A 75 ARG H 1.0 1.772 3.524 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 hbond _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 139 GLY H A 134 ALA O 1.0 1.8 2.3 2 2 A 134 ALA O A 139 GLY N 1.0 2.8 3.3 3 3 A 139 GLY H A 135 PHE O 1.0 1.8 2.3 4 4 A 139 GLY N A 135 PHE O 1.0 2.8 3.3 5 5 A 134 ALA O A 138 ASP H 1.0 1.8 2.3 6 6 A 134 ALA O A 138 ASP N 1.0 2.8 3.3 7 7 A 137 ALA H A 133 SER O 1.0 1.8 2.3 8 8 A 133 SER O A 137 ALA N 1.0 2.8 3.3 9 9 A 136 ILE H A 132 LEU O 1.0 1.8 2.3 10 10 A 132 LEU O A 136 ILE N 1.0 2.8 3.3 11 11 A 133 SER H A 129 PHE O 1.0 1.8 2.3 12 12 A 129 PHE O A 133 SER N 1.0 2.8 3.3 13 13 A 132 LEU H A 128 MET O 1.0 1.8 2.3 14 14 A 128 MET O A 132 LEU N 1.0 2.8 3.3 15 15 A 115 PHE H A 111 GLU O 1.0 1.8 2.3 16 16 A 111 GLU O A 115 PHE N 1.0 2.8 3.3 17 17 A 114 ARG H A 110 GLU O 1.0 1.8 2.3 18 18 A 110 GLU O A 114 ARG N 1.0 2.8 3.3 19 19 A 113 LEU H A 109 LEU O 1.0 1.8 2.3 20 20 A 109 LEU O A 113 LEU N 1.0 2.8 3.3 21 21 A 112 ILE H A 108 ALA O 1.0 1.8 2.3 22 22 A 108 ALA O A 112 ILE N 1.0 2.8 3.3 23 23 A 111 GLU H A 107 GLY O 1.0 1.8 2.3 24 24 A 107 GLY O A 111 GLU N 1.0 2.8 3.3 25 25 A 110 GLU H A 106 ASP O 1.0 1.8 2.3 26 26 A 106 ASP O A 110 GLU N 1.0 2.8 3.3 27 27 A 108 ALA H A 104 GLU O 1.0 1.8 2.3 28 28 A 83 ASP H A 7 THR O 1.0 1.8 2.3 29 29 A 7 THR O A 83 ASP N 1.0 2.8 3.3 30 30 A 81 MET H A 9 ILE O 1.0 1.8 2.3 31 31 A 9 ILE O A 81 MET N 1.0 2.8 3.3 32 32 A 9 ILE O A 80 LEU H 1.0 1.8 2.3 33 33 A 69 GLN H A 65 PHE O 1.0 1.8 2.3 34 34 A 65 PHE O A 69 GLN N 1.0 2.8 3.3 35 35 A 68 ILE H A 64 LEU O 1.0 1.8 2.3 36 36 A 64 LEU O A 68 ILE N 1.0 2.8 3.3 37 37 A 65 PHE H A 61 LEU O 1.0 1.8 2.3 38 38 A 61 LEU O A 65 PHE N 1.0 2.8 3.3 39 39 A 64 LEU H A 60 ALA O 1.0 1.8 2.3 40 40 A 60 ALA O A 64 LEU N 1.0 2.8 3.3 41 41 A 62 GLU H A 58 GLU O 1.0 1.8 2.3 42 42 A 58 GLU O A 62 GLU N 1.0 2.8 3.3 43 43 A 61 LEU H A 57 THR O 1.0 1.8 2.3 44 44 A 57 THR O A 61 LEU N 1.0 2.8 3.3 45 45 A 54 LEU H A 8 LEU O 1.0 1.8 2.3 46 46 A 8 LEU O A 54 LEU N 1.0 2.8 3.3 47 47 A 53 VAL H A 42 ILE O 1.0 1.8 2.3 48 48 A 42 ILE O A 53 VAL N 1.0 2.8 3.3 49 49 A 52 GLN H A 10 TYR O 1.0 1.8 2.3 50 50 A 10 TYR O A 52 GLN N 1.0 2.8 3.3 51 51 A 50 PHE H A 12 SER O 1.0 1.8 2.3 52 52 A 12 SER O A 50 PHE N 1.0 2.8 3.3 53 53 A 45 PHE H A 98 LEU O 1.0 1.8 2.3 54 54 A 98 LEU O A 45 PHE N 1.0 2.8 3.3 55 55 A 44 LEU H A 51 PHE O 1.0 1.8 2.3 56 56 A 51 PHE O A 44 LEU N 1.0 2.8 3.3 57 57 A 42 ILE H A 53 VAL O 1.0 1.8 2.3 58 58 A 53 VAL O A 42 ILE N 1.0 2.8 3.3 59 59 A 39 ILE H A 34 ASN O 1.0 1.8 2.3 60 60 A 34 ASN O A 39 ILE N 1.0 2.8 3.3 61 61 A 34 ASN O A 38 GLY H 1.0 1.8 2.3 62 62 A 34 ASN O A 38 GLY N 1.0 2.8 3.3 63 63 A 34 ASN H A 30 ALA O 1.0 1.8 2.3 64 64 A 30 ALA O A 34 ASN N 1.0 2.8 3.3 65 65 A 32 SER H A 28 HIS O 1.0 1.8 2.3 66 66 A 28 HIS O A 32 SER N 1.0 2.8 3.3 67 67 A 31 SER H A 27 VAL O 1.0 1.8 2.3 68 68 A 27 VAL O A 31 SER N 1.0 2.8 3.3 69 69 A 29 ARG H A 25 ALA O 1.0 1.8 2.3 70 70 A 25 ALA O A 29 ARG N 1.0 2.8 3.3 71 71 A 12 SER H A 50 PHE O 1.0 1.8 2.3 72 72 A 50 PHE O A 12 SER N 1.0 2.8 3.3 73 73 A 11 ARG H A 78 VAL O 1.0 1.8 2.3 74 74 A 78 VAL O A 11 ARG N 1.0 2.8 3.3 75 75 A 9 ILE H A 81 MET O 1.0 1.8 2.3 76 76 A 81 MET O A 9 ILE N 1.0 2.8 3.3 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 5 LEU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -157.0 -85.0 PHI 2 2 A 6 THR N A 6 THR CA A 6 THR C A 7 THR N 1.0 108.0 156.0 PSI 3 3 A 6 THR C A 7 THR N A 7 THR CA A 7 THR C 1.0 -132.0 -92.0 PHI 4 4 A 7 THR C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -160.0 -84.0 PHI 5 5 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ILE N 1.0 118.0 154.0 PSI 6 6 A 8 LEU C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -146.0 -106.0 PHI 7 7 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 TYR N 1.0 114.0 150.0 PSI 8 8 A 9 ILE C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -158.0 -78.0 PHI 9 9 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ARG N 1.0 122.0 170.0 PSI 10 10 A 10 TYR C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -161.0 -101.0 PHI 11 11 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 SER N 1.0 117.0 169.0 PSI 12 12 A 11 ARG C A 12 SER N A 12 SER CA A 12 SER C 1.0 -163.0 -91.0 PHI 13 13 A 12 SER C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -190.0 -82.0 PHI 14 14 A 14 VAL C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -145.0 -57.0 PHI 15 15 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 PRO N 1.0 90.0 170.0 PSI 16 16 A 19 PRO C A 20 PRO N A 20 PRO CA A 20 PRO C 1.0 -87.0 -47.0 PHI 17 17 A 20 PRO N A 20 PRO CA A 20 PRO C A 21 VAL N 1.0 128.0 168.0 PSI 18 18 A 20 PRO C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -137.0 -57.0 PHI 19 19 A 22 ASP C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -93.0 -31.0 PHI 20 20 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 ASP N 1.0 -56.0 6.0 PSI 21 21 A 23 LEU C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -101.0 -29.0 PHI 22 22 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 ALA N 1.0 -58.0 -14.0 PSI 23 23 A 24 ASP C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -84.0 -48.0 PHI 24 24 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LEU N 1.0 -56.0 -20.0 PSI 25 25 A 25 ALA C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -84.0 -48.0 PHI 26 26 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -58.0 -22.0 PSI 27 27 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -85.0 -49.0 PHI 28 28 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 HIS N 1.0 -58.0 -22.0 PSI 29 29 A 27 VAL C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -82.0 -46.0 PHI 30 30 A 28 HIS N A 28 HIS CA A 28 HIS C A 29 ARG N 1.0 -58.0 -22.0 PSI 31 31 A 28 HIS C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -80.0 -44.0 PHI 32 32 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ALA N 1.0 -59.0 -23.0 PSI 33 33 A 29 ARG C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -79.0 -43.0 PHI 34 34 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 SER N 1.0 -80.0 8.0 PSI 35 35 A 30 ALA C A 31 SER N A 31 SER CA A 31 SER C 1.0 -77.0 -41.0 PHI 36 36 A 31 SER N A 31 SER CA A 31 SER C A 32 SER N 1.0 -61.0 -25.0 PSI 37 37 A 31 SER C A 32 SER N A 32 SER CA A 32 SER C 1.0 -79.0 -43.0 PHI 38 38 A 32 SER N A 32 SER CA A 32 SER C A 33 LYS N 1.0 -60.0 -24.0 PSI 39 39 A 32 SER C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -84.0 -48.0 PHI 40 40 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ASN N 1.0 -58.0 -22.0 PSI 41 41 A 33 LYS C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -83.0 -47.0 PHI 42 42 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 LEU N 1.0 -76.0 16.0 PSI 43 43 A 35 LEU C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -78.0 -42.0 PHI 44 44 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 LEU N 1.0 -37.0 -1.0 PSI 45 45 A 36 PRO C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -119.0 -71.0 PHI 46 46 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLY N 1.0 -36.0 36.0 PSI 47 47 A 38 GLY C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -141.0 -85.0 PHI 48 48 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 THR N 1.0 112.0 164.0 PSI 49 49 A 39 ILE C A 40 THR N A 40 THR CA A 40 THR C 1.0 -162.0 -102.0 PHI 50 50 A 40 THR N A 40 THR CA A 40 THR C A 41 GLY N 1.0 110.0 158.0 PSI 51 51 A 41 GLY C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -151.0 -115.0 PHI 52 52 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 LEU N 1.0 114.0 182.0 PSI 53 53 A 42 ILE C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -149.0 -93.0 PHI 54 54 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 LEU N 1.0 94.0 170.0 PSI 55 55 A 43 LEU C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -141.0 -93.0 PHI 56 56 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 PHE N 1.0 104.0 160.0 PSI 57 57 A 44 LEU C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -148.0 -108.0 PHI 58 58 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 ASN N 1.0 133.0 169.0 PSI 59 59 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -175.0 -67.0 PHI 60 60 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 PHE N 1.0 131.0 175.0 PSI 61 61 A 49 GLN C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -161.0 -85.0 PHI 62 62 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 PHE N 1.0 103.0 183.0 PSI 63 63 A 50 PHE C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -137.0 -81.0 PHI 64 64 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 GLN N 1.0 97.0 145.0 PSI 65 65 A 51 PHE C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -149.0 -89.0 PHI 66 66 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 VAL N 1.0 106.0 162.0 PSI 67 67 A 52 GLN C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -160.0 -80.0 PHI 68 68 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 LEU N 1.0 96.0 172.0 PSI 69 69 A 53 VAL C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -148.0 -92.0 PHI 70 70 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 GLU N 1.0 129.0 165.0 PSI 71 71 A 54 LEU C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -155.0 -99.0 PHI 72 72 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 GLY N 1.0 116.0 180.0 PSI 73 73 A 57 THR C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -76.0 -40.0 PHI 74 74 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 GLU N 1.0 -59.0 -23.0 PSI 75 75 A 58 GLU C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -82.0 -46.0 PHI 76 76 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ALA N 1.0 -61.0 -25.0 PSI 77 77 A 59 GLU C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -84.0 -48.0 PHI 78 78 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 LEU N 1.0 -59.0 -23.0 PSI 79 79 A 60 ALA C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -85.0 -49.0 PHI 80 80 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 GLU N 1.0 -56.0 -20.0 PSI 81 81 A 61 LEU C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -79.0 -43.0 PHI 82 82 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 SER N 1.0 -58.0 -22.0 PSI 83 83 A 62 GLU C A 63 SER N A 63 SER CA A 63 SER C 1.0 -81.0 -45.0 PHI 84 84 A 63 SER N A 63 SER CA A 63 SER C A 64 LEU N 1.0 -58.0 -22.0 PSI 85 85 A 63 SER C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -82.0 -46.0 PHI 86 86 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 PHE N 1.0 -65.0 -15.0 PSI 87 87 A 64 LEU C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -81.0 -45.0 PHI 88 88 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 SER N 1.0 -63.0 -27.0 PSI 89 89 A 65 PHE C A 66 SER N A 66 SER CA A 66 SER C 1.0 -81.0 -45.0 PHI 90 90 A 66 SER N A 66 SER CA A 66 SER C A 67 GLU N 1.0 -55.0 -19.0 PSI 91 91 A 66 SER C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -83.0 -47.0 PHI 92 92 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ILE N 1.0 -60.0 -24.0 PSI 93 93 A 67 GLU C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -84.0 -48.0 PHI 94 94 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 GLN N 1.0 -61.0 -25.0 PSI 95 95 A 68 ILE C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -83.0 -47.0 PHI 96 96 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 SER N 1.0 -59.0 -11.0 PSI 97 97 A 70 SER C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -104.0 -48.0 PHI 98 98 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 PRO N 1.0 100.0 160.0 PSI 99 99 A 76 ASP C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -115.0 -55.0 PHI 100 100 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 VAL N 1.0 104.0 144.0 PSI 101 101 A 77 VAL C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -152.0 -84.0 PHI 102 102 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLU N 1.0 110.0 158.0 PSI 103 103 A 78 VAL C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -138.0 -54.0 PHI 104 104 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 LEU N 1.0 111.0 151.0 PSI 105 105 A 80 LEU C A 81 MET N A 81 MET CA A 81 MET C 1.0 -174.0 -126.0 PHI 106 106 A 81 MET N A 81 MET CA A 81 MET C A 82 ARG N 1.0 119.0 171.0 PSI 107 107 A 82 ARG C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -171.0 -91.0 PHI 108 108 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 TYR N 1.0 116.0 188.0 PSI 109 109 A 83 ASP C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -151.0 -59.0 PHI 110 110 A 86 ALA C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -165.0 -69.0 PHI 111 111 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 ARG N 1.0 120.0 192.0 PSI 112 112 A 87 TYR C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -119.0 -47.0 PHI 113 113 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 ARG N 1.0 106.0 162.0 PSI 114 114 A 95 MET C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -153.0 -61.0 PHI 115 115 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ILE N 1.0 107.0 187.0 PSI 116 116 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 LEU N 1.0 121.0 161.0 PSI 117 117 A 98 LEU C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -116.0 -60.0 PHI 118 118 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 LEU N 1.0 61.0 157.0 PSI 119 119 A 99 ASP C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -75.0 -39.0 PHI 120 120 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 ARG N 1.0 -57.0 -5.0 PSI 121 121 A 100 LEU C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -84.0 -48.0 PHI 122 122 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 LEU N 1.0 -60.0 4.0 PSI 123 123 A 102 LEU C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -169.0 -69.0 PHI 124 124 A 104 GLU C A 105 THR N A 105 THR CA A 105 THR C 1.0 -77.0 -41.0 PHI 125 125 A 105 THR N A 105 THR CA A 105 THR C A 106 ASP N 1.0 -58.0 -22.0 PSI 126 126 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 GLY N 1.0 -58.0 -18.0 PSI 127 127 A 106 ASP C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -84.0 -48.0 PHI 128 128 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 ALA N 1.0 -68.0 -12.0 PSI 129 129 A 107 GLY C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -79.0 -43.0 PHI 130 130 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 LEU N 1.0 -59.0 -23.0 PSI 131 131 A 108 ALA C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -81.0 -45.0 PHI 132 132 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 GLU N 1.0 -61.0 -25.0 PSI 133 133 A 109 LEU C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -82.0 -46.0 PHI 134 134 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 GLU N 1.0 -57.0 -21.0 PSI 135 135 A 110 GLU C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -82.0 -46.0 PHI 136 136 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 ILE N 1.0 -62.0 -26.0 PSI 137 137 A 111 GLU C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -92.0 -48.0 PHI 138 138 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 LEU N 1.0 -59.0 -23.0 PSI 139 139 A 112 ILE C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -81.0 -45.0 PHI 140 140 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 ARG N 1.0 -57.0 -21.0 PSI 141 141 A 113 LEU C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -85.0 -49.0 PHI 142 142 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 PHE N 1.0 -52.0 -16.0 PSI 143 143 A 114 ARG C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -122.0 -74.0 PHI 144 144 A 122 GLU C A 123 PRO N A 123 PRO CA A 123 PRO C 1.0 -78.0 -42.0 PHI 145 145 A 123 PRO N A 123 PRO CA A 123 PRO C A 124 VAL N 1.0 -41.0 -5.0 PSI 146 146 A 126 ASP C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -82.0 -46.0 PHI 147 147 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 MET N 1.0 -59.0 -23.0 PSI 148 148 A 128 MET N A 128 MET CA A 128 MET C A 129 PHE N 1.0 -60.0 -24.0 PSI 149 149 A 128 MET C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -81.0 -45.0 PHI 150 150 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 ARG N 1.0 -62.0 -26.0 PSI 151 151 A 129 PHE C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -83.0 -47.0 PHI 152 152 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 LEU N 1.0 -60.0 -24.0 PSI 153 153 A 130 ARG C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -82.0 -46.0 PHI 154 154 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 LEU N 1.0 -61.0 -25.0 PSI 155 155 A 131 LEU C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -79.0 -43.0 PHI 156 156 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 SER N 1.0 -58.0 -22.0 PSI 157 157 A 132 LEU C A 133 SER N A 133 SER CA A 133 SER C 1.0 -80.0 -44.0 PHI 158 158 A 133 SER N A 133 SER CA A 133 SER C A 134 ALA N 1.0 -57.0 -21.0 PSI 159 159 A 133 SER C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -88.0 -48.0 PHI 160 160 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 PHE N 1.0 -64.0 -12.0 PSI 161 161 A 134 ALA C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -84.0 -48.0 PHI 162 162 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 ILE N 1.0 -61.0 -25.0 PSI 163 163 A 135 PHE C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -81.0 -45.0 PHI 164 164 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 ALA N 1.0 -61.0 -25.0 PSI 165 165 A 136 ILE C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -86.0 -50.0 PHI 166 166 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 ASP N 1.0 -58.0 -6.0 PSI 167 167 A 137 ALA C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -112.0 -68.0 PHI 168 168 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 GLY N 1.0 -40.0 20.0 PSI stop_ save_