data_nef_c16997_2kz4 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 ILE middle . . 4 A 4 GLY middle . false 5 A 5 ARG middle . . 6 A 6 LEU middle . . 7 A 7 ARG middle . . 8 A 8 ASP middle . . 9 A 9 ARG middle . . 10 A 10 ILE middle . . 11 A 11 THR middle . . 12 A 12 ILE middle . . 13 A 13 GLN middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 LYS middle . . 17 A 17 GLN middle . . 18 A 18 THR middle . . 19 A 19 ARG middle . . 20 A 20 ASP middle . . 21 A 21 ILE middle . . 22 A 22 THR middle . . 23 A 23 GLY middle . false 24 A 24 GLU middle . . 25 A 25 ILE middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 THR middle . . 29 A 29 TRP middle . . 30 A 30 GLU middle . . 31 A 31 ASP middle . . 32 A 32 GLY middle . false 33 A 33 HIS middle . . 34 A 34 THR middle . . 35 A 35 LEU middle . . 36 A 36 TRP middle . . 37 A 37 ALA middle . . 38 A 38 SER middle . . 39 A 39 VAL middle . . 40 A 40 ASN middle . . 41 A 41 MET middle . . 42 A 42 VAL middle . . 43 A 43 SER middle . . 44 A 44 SER middle . . 45 A 45 LYS middle . . 46 A 46 GLU middle . . 47 A 47 ALA middle . . 48 A 48 ILE middle . . 49 A 49 SER middle . . 50 A 50 SER middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 GLU middle . . 54 A 54 LEU middle . . 55 A 55 ALA middle . . 56 A 56 ILE middle . . 57 A 57 GLY middle . false 58 A 58 THR middle . . 59 A 59 VAL middle . . 60 A 60 ARG middle . . 61 A 61 ILE middle . . 62 A 62 TRP middle . . 63 A 63 ILE middle . . 64 A 64 ARG middle . . 65 A 65 TYR middle . . 66 A 66 ARG middle . . 67 A 67 LYS middle . . 68 A 68 ASP middle . . 69 A 69 ILE middle . . 70 A 70 ASN middle . . 71 A 71 ALA middle . . 72 A 72 THR middle . . 73 A 73 SER middle . . 74 A 74 ARG middle . . 75 A 75 ILE middle . . 76 A 76 LYS middle . . 77 A 77 VAL middle . . 78 A 78 SER middle . . 79 A 79 THR middle . . 80 A 80 GLY middle . false 81 A 81 PRO middle . false 82 A 82 LEU middle . . 83 A 83 ALA middle . . 84 A 84 GLY middle . false 85 A 85 ARG middle . . 86 A 86 VAL middle . . 87 A 87 LEU middle . . 88 A 88 ASN middle . . 89 A 89 ILE middle . . 90 A 90 ILE middle . . 91 A 91 GLY middle . false 92 A 92 GLN middle . . 93 A 93 PRO middle . false 94 A 94 LEU middle . . 95 A 95 PRO middle . false 96 A 96 ASP middle . . 97 A 97 ALA middle . . 98 A 98 ALA middle . . 99 A 99 ARG middle . . 100 A 100 THR middle . . 101 A 101 ARG middle . . 102 A 102 LEU middle . . 103 A 103 GLU middle . . 104 A 104 ILE middle . . 105 A 105 LEU middle . . 106 A 106 CYS middle . . 107 A 107 ARG middle . . 108 A 108 GLU middle . . 109 A 109 GLY middle . false 110 A 110 ALA middle . . 111 A 111 GLU middle . . 112 A 112 LYS end . . 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 1 MET HA H 1 4.295 0.04 A 1 MET HBx H 1 1.786 0.04 A 1 MET HBy H 1 1.786 0.04 A 1 MET HE% H 1 1.910 0.04 A 1 MET HGx H 1 2.355 0.04 A 1 MET HGy H 1 2.355 0.04 A 1 MET CA C 13 55.482 0.40 A 1 MET CB C 13 33.050 0.40 A 1 MET CE C 13 16.958 0.40 A 1 MET CG C 13 31.766 0.40 A 2 ASN HA H 1 4.568 0.04 A 2 ASN HBy H 1 2.645 0.04 A 2 ASN HBx H 1 2.576 0.04 A 2 ASN HD21 H 1 7.472 0.04 A 2 ASN HD2y H 1 7.472 0.04 A 2 ASN HD2x H 1 6.797 0.04 A 2 ASN C C 13 175.067 0.4 A 2 ASN CA C 13 53.105 0.40 A 2 ASN CB C 13 38.729 0.40 A 2 ASN ND2 N 15 113.251 0.04 A 3 ILE H H 1 8.062 0.04 A 3 ILE HA H 1 3.906 0.04 A 3 ILE HB H 1 1.643 0.04 A 3 ILE HD1% H 1 0.586 0.04 A 3 ILE HG1y H 1 1.182 0.04 A 3 ILE HG1x H 1 0.881 0.04 A 3 ILE HG2% H 1 0.631 0.04 A 3 ILE C C 13 176.159 0.4 A 3 ILE CA C 13 61.396 0.40 A 3 ILE CB C 13 38.510 0.40 A 3 ILE CD1 C 13 13.382 0.40 A 3 ILE CG1 C 13 27.114 0.40 A 3 ILE CG2 C 13 17.407 0.40 A 3 ILE N N 15 121.342 0.40 A 4 GLY H H 1 8.138 0.04 A 4 GLY HAx H 1 3.815 0.04 A 4 GLY HAy H 1 3.815 0.04 A 4 GLY C C 13 174.303 0.4 A 4 GLY CA C 13 45.006 0.40 A 4 GLY N N 15 110.923 0.40 A 5 ARG H H 1 8.012 0.04 A 5 ARG HA H 1 4.149 0.04 A 5 ARG HBy H 1 1.673 0.04 A 5 ARG HBx H 1 1.625 0.04 A 5 ARG HDx H 1 3.064 0.04 A 5 ARG HDy H 1 3.064 0.04 A 5 ARG HGy H 1 1.527 0.04 A 5 ARG HGx H 1 1.449 0.04 A 5 ARG C C 13 176.091 0.4 A 5 ARG CA C 13 55.856 0.40 A 5 ARG CB C 13 30.786 0.40 A 5 ARG CD C 13 43.258 0.40 A 5 ARG CG C 13 26.883 0.40 A 5 ARG N N 15 119.793 0.40 A 6 LEU H H 1 8.244 0.04 A 6 LEU HA H 1 4.262 0.04 A 6 LEU HBy H 1 1.810 0.04 A 6 LEU HBx H 1 1.216 0.04 A 6 LEU HD1% H 1 0.835 0.04 A 6 LEU HD2% H 1 0.679 0.04 A 6 LEU HG H 1 1.573 0.04 A 6 LEU C C 13 175.913 0.4 A 6 LEU CA C 13 53.891 0.40 A 6 LEU CB C 13 39.877 0.40 A 6 LEU CD1 C 13 26.015 0.40 A 6 LEU CD2 C 13 23.563 0.40 A 6 LEU CG C 13 26.396 0.40 A 6 LEU N N 15 124.773 0.40 A 7 ARG H H 1 8.114 0.04 A 7 ARG HA H 1 4.506 0.04 A 7 ARG HBy H 1 1.892 0.04 A 7 ARG HBx H 1 1.775 0.04 A 7 ARG HDx H 1 3.057 0.04 A 7 ARG HDy H 1 3.057 0.04 A 7 ARG HGy H 1 1.524 0.04 A 7 ARG HGx H 1 1.438 0.04 A 7 ARG C C 13 176.500 0.4 A 7 ARG CA C 13 56.319 0.40 A 7 ARG CB C 13 32.066 0.40 A 7 ARG CD C 13 43.258 0.40 A 7 ARG CG C 13 26.883 0.40 A 7 ARG N N 15 119.350 0.40 A 8 ASP H H 1 9.088 0.04 A 8 ASP HA H 1 5.207 0.04 A 8 ASP HBx H 1 2.338 0.04 A 8 ASP HBy H 1 2.338 0.04 A 8 ASP C C 13 174.180 0.4 A 8 ASP CA C 13 54.054 0.40 A 8 ASP CB C 13 44.460 0.40 A 8 ASP N N 15 120.244 0.40 A 9 ARG H H 1 8.136 0.04 A 9 ARG HA H 1 4.951 0.04 A 9 ARG HBx H 1 1.257 0.04 A 9 ARG HBy H 1 1.257 0.04 A 9 ARG HDy H 1 2.016 0.04 A 9 ARG HDx H 1 1.556 0.04 A 9 ARG HGy H 1 0.962 0.04 A 9 ARG HGx H 1 0.766 0.04 A 9 ARG C C 13 175.599 0.4 A 9 ARG CA C 13 53.993 0.40 A 9 ARG CB C 13 32.505 0.40 A 9 ARG CD C 13 42.019 0.40 A 9 ARG CG C 13 26.103 0.40 A 9 ARG N N 15 117.273 0.40 A 10 ILE H H 1 8.509 0.04 A 10 ILE HA H 1 5.038 0.04 A 10 ILE HB H 1 1.651 0.04 A 10 ILE HD1% H 1 0.534 0.04 A 10 ILE HG1y H 1 1.191 0.04 A 10 ILE HG1x H 1 0.740 0.04 A 10 ILE HG2% H 1 0.584 0.04 A 10 ILE C C 13 173.593 0.4 A 10 ILE CA C 13 58.236 0.40 A 10 ILE CB C 13 41.642 0.40 A 10 ILE CD1 C 13 14.186 0.40 A 10 ILE CG1 C 13 24.932 0.40 A 10 ILE CG2 C 13 18.510 0.40 A 10 ILE N N 15 114.175 0.40 A 11 THR H H 1 9.226 0.04 A 11 THR HA H 1 5.082 0.04 A 11 THR HB H 1 3.566 0.04 A 11 THR HG2% H 1 0.944 0.04 A 11 THR C C 13 173.498 0.4 A 11 THR CA C 13 61.294 0.40 A 11 THR CB C 13 72.041 0.40 A 11 THR CG2 C 13 21.180 0.40 A 11 THR N N 15 118.184 0.40 A 12 ILE H H 1 8.747 0.04 A 12 ILE HA H 1 4.297 0.04 A 12 ILE HB H 1 2.047 0.04 A 12 ILE HD1% H 1 0.575 0.04 A 12 ILE HG1y H 1 1.348 0.04 A 12 ILE HG1x H 1 1.287 0.04 A 12 ILE HG2% H 1 0.927 0.04 A 12 ILE C C 13 175.668 0.4 A 12 ILE CA C 13 59.881 0.40 A 12 ILE CB C 13 36.934 0.40 A 12 ILE CD1 C 13 10.999 0.40 A 12 ILE CG1 C 13 27.005 0.40 A 12 ILE CG2 C 13 17.768 0.40 A 12 ILE N N 15 127.139 0.40 A 13 GLN H H 1 9.205 0.04 A 13 GLN HA H 1 5.423 0.04 A 13 GLN HBx H 1 1.945 0.04 A 13 GLN HBy H 1 1.945 0.04 A 13 GLN HE21 H 1 7.723 0.04 A 13 GLN HE2y H 1 7.723 0.04 A 13 GLN HE2x H 1 6.555 0.04 A 13 GLN HGy H 1 2.198 0.04 A 13 GLN HGx H 1 1.923 0.04 A 13 GLN C C 13 175.777 0.4 A 13 GLN CA C 13 54.252 0.40 A 13 GLN CB C 13 32.881 0.40 A 13 GLN CG C 13 33.775 0.40 A 13 GLN N N 15 125.658 0.40 A 13 GLN NE2 N 15 111.133 0.04 A 14 THR H H 1 8.772 0.04 A 14 THR HA H 1 4.866 0.04 A 14 THR HB H 1 3.921 0.04 A 14 THR HG2% H 1 1.115 0.04 A 14 THR C C 13 172.870 0.4 A 14 THR CA C 13 60.645 0.40 A 14 THR CB C 13 71.501 0.40 A 14 THR CG2 C 13 21.643 0.40 A 14 THR N N 15 115.656 0.40 A 15 LEU H H 1 8.190 0.04 A 15 LEU HA H 1 3.499 0.04 A 15 LEU HBy H 1 1.021 0.04 A 15 LEU HBx H 1 0.100 0.04 A 15 LEU HD1% H 1 0.264 0.04 A 15 LEU HD2% H 1 -0.196 0.04 A 15 LEU HG H 1 0.494 0.04 A 15 LEU C C 13 175.886 0.4 A 15 LEU CA C 13 54.879 0.40 A 15 LEU CB C 13 41.622 0.40 A 15 LEU CD1 C 13 24.891 0.40 A 15 LEU CD2 C 13 22.147 0.40 A 15 LEU CG C 13 26.335 0.40 A 15 LEU N N 15 128.484 0.40 A 16 LYS H H 1 8.923 0.04 A 16 LYS HA H 1 4.356 0.04 A 16 LYS HBy H 1 1.582 0.04 A 16 LYS HBx H 1 1.432 0.04 A 16 LYS HDx H 1 1.427 0.04 A 16 LYS HDy H 1 1.427 0.04 A 16 LYS HEx H 1 2.730 0.04 A 16 LYS HEy H 1 2.730 0.04 A 16 LYS HGy H 1 1.163 0.04 A 16 LYS HGx H 1 1.072 0.04 A 16 LYS C C 13 174.903 0.4 A 16 LYS CA C 13 54.497 0.40 A 16 LYS CB C 13 34.352 0.40 A 16 LYS CD C 13 28.732 0.40 A 16 LYS CE C 13 41.944 0.40 A 16 LYS CG C 13 24.360 0.40 A 16 LYS N N 15 129.216 0.40 A 17 GLN H H 1 8.432 0.04 A 17 GLN HA H 1 4.967 0.04 A 17 GLN HBy H 1 1.858 0.04 A 17 GLN HBx H 1 1.689 0.04 A 17 GLN HE21 H 1 7.788 0.04 A 17 GLN HE2y H 1 7.788 0.04 A 17 GLN HE2x H 1 6.728 0.04 A 17 GLN HGy H 1 2.123 0.04 A 17 GLN HGx H 1 1.968 0.04 A 17 GLN C C 13 175.668 0.4 A 17 GLN CA C 13 54.626 0.40 A 17 GLN CB C 13 30.739 0.40 A 17 GLN CG C 13 34.450 0.40 A 17 GLN N N 15 123.292 0.40 A 17 GLN NE2 N 15 113.251 0.04 A 18 THR H H 1 8.664 0.04 A 18 THR HA H 1 4.433 0.04 A 18 THR HB H 1 3.950 0.04 A 18 THR HG2% H 1 1.001 0.04 A 18 THR C C 13 172.515 0.4 A 18 THR CA C 13 60.433 0.40 A 18 THR CB C 13 71.113 0.40 A 18 THR CG2 C 13 21.357 0.40 A 18 THR N N 15 118.567 0.40 A 19 ARG H H 1 8.451 0.04 A 19 ARG HA H 1 4.876 0.04 A 19 ARG HBy H 1 1.578 0.04 A 19 ARG HBx H 1 1.529 0.04 A 19 ARG HDx H 1 3.006 0.04 A 19 ARG HDy H 1 3.006 0.04 A 19 ARG HGy H 1 1.466 0.04 A 19 ARG HGx H 1 1.378 0.04 A 19 ARG C C 13 176.213 0.4 A 19 ARG CA C 13 54.859 0.40 A 19 ARG CB C 13 31.841 0.40 A 19 ARG CD C 13 43.299 0.40 A 19 ARG CG C 13 27.350 0.40 A 19 ARG N N 15 123.411 0.40 A 20 ASP H H 1 8.792 0.04 A 20 ASP HA H 1 4.669 0.04 A 20 ASP HBy H 1 2.935 0.04 A 20 ASP HBx H 1 2.613 0.04 A 20 ASP C C 13 178.438 0.4 A 20 ASP CA C 13 52.655 0.40 A 20 ASP CB C 13 42.181 0.40 A 20 ASP N N 15 125.454 0.40 A 21 ILE H H 1 8.365 0.04 A 21 ILE HA H 1 4.021 0.04 A 21 ILE HB H 1 1.918 0.04 A 21 ILE HD1% H 1 0.841 0.04 A 21 ILE HG1y H 1 1.387 0.04 A 21 ILE HG1x H 1 1.233 0.04 A 21 ILE HG2% H 1 0.925 0.04 A 21 ILE C C 13 176.787 0.4 A 21 ILE CA C 13 63.511 0.40 A 21 ILE CB C 13 38.367 0.40 A 21 ILE CD1 C 13 13.832 0.40 A 21 ILE CG1 C 13 27.809 0.40 A 21 ILE CG2 C 13 17.754 0.40 A 21 ILE N N 15 119.214 0.40 A 22 THR H H 1 7.762 0.04 A 22 THR HA H 1 4.271 0.04 A 22 THR HB H 1 4.382 0.04 A 22 THR HG2% H 1 1.165 0.04 A 22 THR C C 13 175.627 0.4 A 22 THR CA C 13 61.915 0.40 A 22 THR CB C 13 69.960 0.40 A 22 THR CG2 C 13 22.113 0.40 A 22 THR N N 15 110.974 0.40 A 23 GLY H H 1 8.094 0.04 A 23 GLY HAy H 1 4.332 0.04 A 23 GLY HAx H 1 3.436 0.04 A 23 GLY C C 13 173.812 0.4 A 23 GLY CA C 13 44.774 0.40 A 23 GLY N N 15 109.969 0.40 A 24 GLU H H 1 7.620 0.04 A 24 GLU HA H 1 4.118 0.04 A 24 GLU HBy H 1 1.844 0.04 A 24 GLU HBx H 1 1.744 0.04 A 24 GLU HGy H 1 2.180 0.04 A 24 GLU HGx H 1 2.080 0.04 A 24 GLU C C 13 175.299 0.4 A 24 GLU CA C 13 55.958 0.40 A 24 GLU CB C 13 30.343 0.40 A 24 GLU CG C 13 36.064 0.40 A 24 GLU N N 15 121.717 0.40 A 25 ILE H H 1 8.435 0.04 A 25 ILE HA H 1 4.269 0.04 A 25 ILE HB H 1 1.692 0.04 A 25 ILE HD1% H 1 0.665 0.04 A 25 ILE HG1y H 1 1.463 0.04 A 25 ILE HG1x H 1 1.001 0.04 A 25 ILE HG2% H 1 0.665 0.04 A 25 ILE C C 13 175.681 0.4 A 25 ILE CA C 13 60.673 0.40 A 25 ILE CB C 13 37.909 0.40 A 25 ILE CD1 C 13 11.979 0.40 A 25 ILE CG1 C 13 27.724 0.40 A 25 ILE CG2 C 13 17.625 0.40 A 25 ILE N N 15 122.781 0.40 A 26 LEU H H 1 8.865 0.04 A 26 LEU HA H 1 4.521 0.04 A 26 LEU HBy H 1 1.496 0.04 A 26 LEU HBx H 1 1.355 0.04 A 26 LEU HD1% H 1 0.753 0.04 A 26 LEU HD2% H 1 0.693 0.04 A 26 LEU HG H 1 1.392 0.04 A 26 LEU C C 13 175.900 0.4 A 26 LEU CA C 13 53.631 0.40 A 26 LEU CB C 13 43.468 0.40 A 26 LEU CD1 C 13 24.653 0.40 A 26 LEU CD2 C 13 23.441 0.40 A 26 LEU CG C 13 26.989 0.40 A 26 LEU N N 15 130.306 0.40 A 27 GLU H H 1 8.508 0.04 A 27 GLU HA H 1 4.867 0.04 A 27 GLU HBy H 1 1.777 0.04 A 27 GLU HBx H 1 1.561 0.04 A 27 GLU HGy H 1 2.106 0.04 A 27 GLU HGx H 1 1.782 0.04 A 27 GLU C C 13 175.709 0.4 A 27 GLU CA C 13 55.104 0.40 A 27 GLU CB C 13 31.431 0.40 A 27 GLU CG C 13 37.340 0.40 A 27 GLU N N 15 123.564 0.40 A 28 THR H H 1 8.381 0.04 A 28 THR HA H 1 4.430 0.04 A 28 THR HB H 1 3.921 0.04 A 28 THR HG2% H 1 0.997 0.04 A 28 THR C C 13 171.901 0.4 A 28 THR CA C 13 60.065 0.40 A 28 THR CB C 13 71.460 0.40 A 28 THR CG2 C 13 21.636 0.40 A 28 THR N N 15 117.529 0.40 A 29 TRP H H 1 8.448 0.04 A 29 TRP HA H 1 4.761 0.04 A 29 TRP HBy H 1 2.804 0.04 A 29 TRP HBx H 1 2.663 0.04 A 29 TRP HD1 H 1 7.025 0.04 A 29 TRP HE1 H 1 9.974 0.04 A 29 TRP HE3 H 1 6.952 0.04 A 29 TRP HH2 H 1 7.148 0.04 A 29 TRP HZ2 H 1 7.339 0.04 A 29 TRP HZ3 H 1 7.030 0.04 A 29 TRP C C 13 176.063 0.4 A 29 TRP CA C 13 56.633 0.40 A 29 TRP CB C 13 30.047 0.40 A 29 TRP CD1 C 13 126.837 0.40 A 29 TRP CE3 C 13 119.318 0.40 A 29 TRP CH2 C 13 124.222 0.40 A 29 TRP CZ2 C 13 114.851 0.40 A 29 TRP CZ3 C 13 122.424 0.40 A 29 TRP N N 15 124.126 0.40 A 29 TRP NE1 N 15 129.409 0.04 A 30 GLU H H 1 9.045 0.04 A 30 GLU HA H 1 4.574 0.04 A 30 GLU HBy H 1 1.889 0.04 A 30 GLU HBx H 1 1.738 0.04 A 30 GLU HGx H 1 2.046 0.04 A 30 GLU HGy H 1 2.046 0.04 A 30 GLU C C 13 176.145 0.4 A 30 GLU CA C 13 54.443 0.40 A 30 GLU CB C 13 32.697 0.40 A 30 GLU CG C 13 36.278 0.40 A 30 GLU N N 15 124.296 0.40 A 31 ASP H H 1 8.826 0.04 A 31 ASP HA H 1 4.366 0.04 A 31 ASP HBy H 1 2.576 0.04 A 31 ASP HBx H 1 2.396 0.04 A 31 ASP C C 13 176.637 0.4 A 31 ASP CA C 13 56.189 0.40 A 31 ASP CB C 13 40.694 0.40 A 31 ASP N N 15 125.658 0.40 A 32 GLY H H 1 8.718 0.04 A 32 GLY HAy H 1 4.172 0.04 A 32 GLY HAx H 1 3.508 0.04 A 32 GLY C C 13 173.457 0.4 A 32 GLY CA C 13 44.323 0.40 A 32 GLY N N 15 114.481 0.40 A 33 HIS H H 1 7.937 0.04 A 33 HIS HA H 1 4.460 0.04 A 33 HIS HBy H 1 2.881 0.04 A 33 HIS HBx H 1 2.638 0.04 A 33 HIS C C 13 175.067 0.4 A 33 HIS CA C 13 56.933 0.40 A 33 HIS CB C 13 32.022 0.40 A 33 HIS N N 15 123.019 0.40 A 34 THR H H 1 8.459 0.04 A 34 THR HA H 1 5.241 0.04 A 34 THR HB H 1 3.766 0.04 A 34 THR HG2% H 1 0.870 0.04 A 34 THR C C 13 173.784 0.4 A 34 THR CA C 13 61.846 0.40 A 34 THR CB C 13 69.836 0.40 A 34 THR CG2 C 13 21.037 0.40 A 34 THR N N 15 118.499 0.40 A 35 LEU H H 1 8.992 0.04 A 35 LEU HA H 1 4.753 0.04 A 35 LEU HBy H 1 1.682 0.04 A 35 LEU HBx H 1 1.336 0.04 A 35 LEU HD1% H 1 0.773 0.04 A 35 LEU HD2% H 1 0.804 0.04 A 35 LEU HG H 1 0.770 0.04 A 35 LEU C C 13 176.473 0.4 A 35 LEU CA C 13 53.194 0.40 A 35 LEU CB C 13 45.674 0.40 A 35 LEU CD1 C 13 24.857 0.40 A 35 LEU CD2 C 13 23.904 0.40 A 35 LEU CG C 13 26.621 0.40 A 35 LEU N N 15 126.186 0.40 A 36 TRP H H 1 8.116 0.04 A 36 TRP HA H 1 5.174 0.04 A 36 TRP HBy H 1 3.392 0.04 A 36 TRP HBx H 1 2.999 0.04 A 36 TRP HD1 H 1 7.418 0.04 A 36 TRP HE1 H 1 10.042 0.04 A 36 TRP HE3 H 1 7.611 0.04 A 36 TRP HH2 H 1 7.148 0.04 A 36 TRP HZ2 H 1 7.399 0.04 A 36 TRP HZ3 H 1 6.928 0.04 A 36 TRP C C 13 176.104 0.4 A 36 TRP CA C 13 57.035 0.40 A 36 TRP CB C 13 29.821 0.40 A 36 TRP CD1 C 13 127.654 0.40 A 36 TRP CE3 C 13 122.587 0.40 A 36 TRP CH2 C 13 124.875 0.40 A 36 TRP CZ2 C 13 114.470 0.40 A 36 TRP CZ3 C 13 121.607 0.40 A 36 TRP N N 15 121.104 0.40 A 36 TRP NE1 N 15 128.921 0.04 A 37 ALA H H 1 9.268 0.04 A 37 ALA HA H 1 5.248 0.04 A 37 ALA HB% H 1 1.015 0.04 A 37 ALA C C 13 175.722 0.4 A 37 ALA CA C 13 51.065 0.40 A 37 ALA CB C 13 25.847 0.40 A 37 ALA N N 15 122.951 0.40 A 38 SER H H 1 8.693 0.04 A 38 SER HA H 1 5.257 0.04 A 38 SER HBy H 1 3.915 0.04 A 38 SER HBx H 1 3.844 0.04 A 38 SER C C 13 174.248 0.4 A 38 SER CA C 13 56.394 0.40 A 38 SER CB C 13 64.466 0.40 A 38 SER N N 15 115.009 0.40 A 39 VAL H H 1 9.113 0.04 A 39 VAL HA H 1 4.235 0.04 A 39 VAL HB H 1 2.005 0.04 A 39 VAL HG1% H 1 0.594 0.04 A 39 VAL HG2% H 1 0.625 0.04 A 39 VAL C C 13 174.985 0.4 A 39 VAL CA C 13 61.880 0.40 A 39 VAL CB C 13 33.024 0.40 A 39 VAL CG1 C 13 21.370 0.40 A 39 VAL CG2 C 13 20.587 0.40 A 39 VAL N N 15 128.433 0.40 A 40 ASN H H 1 8.491 0.04 A 40 ASN HA H 1 5.033 0.04 A 40 ASN HBy H 1 2.630 0.04 A 40 ASN HBx H 1 2.518 0.04 A 40 ASN HD21 H 1 7.174 0.04 A 40 ASN HD2y H 1 7.174 0.04 A 40 ASN HD2x H 1 6.976 0.04 A 40 ASN C C 13 173.348 0.4 A 40 ASN CA C 13 52.300 0.40 A 40 ASN CB C 13 42.573 0.40 A 40 ASN N N 15 124.619 0.40 A 40 ASN ND2 N 15 115.013 0.04 A 41 MET H H 1 8.973 0.04 A 41 MET HA H 1 4.572 0.04 A 41 MET HBy H 1 2.027 0.04 A 41 MET HBx H 1 1.858 0.04 A 41 MET HE% H 1 1.938 0.04 A 41 MET HGx H 1 2.460 0.04 A 41 MET HGy H 1 2.460 0.04 A 41 MET C C 13 176.364 0.4 A 41 MET CA C 13 55.446 0.40 A 41 MET CB C 13 32.325 0.40 A 41 MET CE C 13 16.481 0.40 A 41 MET CG C 13 31.899 0.40 A 41 MET N N 15 122.934 0.40 A 42 VAL H H 1 8.411 0.04 A 42 VAL HA H 1 3.908 0.04 A 42 VAL HB H 1 1.969 0.04 A 42 VAL HG1% H 1 0.830 0.04 A 42 VAL HG2% H 1 0.743 0.04 A 42 VAL CA C 13 63.306 0.40 A 42 VAL CB C 13 31.967 0.40 A 42 VAL CG1 C 13 21.255 0.40 A 42 VAL CG2 C 13 21.650 0.40 A 42 VAL N N 15 125.386 0.40 A 43 SER H H 1 8.701 0.04 A 43 SER HA H 1 4.515 0.04 A 43 SER HBy H 1 4.016 0.04 A 43 SER HBx H 1 3.846 0.04 A 43 SER CA C 13 57.763 0.40 A 43 SER CB C 13 64.553 0.40 A 43 SER N N 15 122.440 0.40 A 44 SER HA H 1 4.297 0.04 A 44 SER HBy H 1 3.887 0.04 A 44 SER HBx H 1 3.825 0.04 A 44 SER C C 13 174.999 0.4 A 44 SER CA C 13 59.465 0.40 A 44 SER CB C 13 63.419 0.40 A 45 LYS H H 1 8.234 0.04 A 45 LYS HA H 1 4.121 0.04 A 45 LYS HBx H 1 1.741 0.04 A 45 LYS HBy H 1 1.741 0.04 A 45 LYS HDx H 1 1.601 0.04 A 45 LYS HDy H 1 1.601 0.04 A 45 LYS HEx H 1 2.916 0.04 A 45 LYS HEy H 1 2.916 0.04 A 45 LYS HGy H 1 1.392 0.04 A 45 LYS HGx H 1 1.333 0.04 A 45 LYS C C 13 177.469 0.4 A 45 LYS CA C 13 57.753 0.40 A 45 LYS CB C 13 32.506 0.40 A 45 LYS CD C 13 29.093 0.40 A 45 LYS CE C 13 42.025 0.40 A 45 LYS CG C 13 24.785 0.40 A 45 LYS N N 15 121.419 0.40 A 46 GLU H H 1 7.960 0.04 A 46 GLU HA H 1 4.117 0.04 A 46 GLU HBx H 1 1.969 0.04 A 46 GLU HBy H 1 1.969 0.04 A 46 GLU HGx H 1 2.195 0.04 A 46 GLU HGy H 1 2.195 0.04 A 46 GLU C C 13 176.869 0.4 A 46 GLU CA C 13 57.308 0.40 A 46 GLU CB C 13 30.226 0.40 A 46 GLU CG C 13 36.257 0.40 A 46 GLU N N 15 120.440 0.40 A 47 ALA H H 1 8.129 0.04 A 47 ALA HA H 1 4.183 0.04 A 47 ALA HB% H 1 1.319 0.04 A 47 ALA C C 13 178.506 0.4 A 47 ALA CA C 13 53.399 0.40 A 47 ALA CB C 13 18.893 0.40 A 47 ALA N N 15 123.990 0.40 A 48 ILE H H 1 8.040 0.04 A 48 ILE HA H 1 4.086 0.04 A 48 ILE HB H 1 1.854 0.04 A 48 ILE HD1% H 1 0.773 0.04 A 48 ILE HG1y H 1 1.455 0.04 A 48 ILE HG1x H 1 1.135 0.04 A 48 ILE HG2% H 1 0.847 0.04 A 48 ILE C C 13 177.305 0.4 A 48 ILE CA C 13 61.990 0.40 A 48 ILE CB C 13 38.619 0.40 A 48 ILE CD1 C 13 13.158 0.40 A 48 ILE CG1 C 13 27.656 0.40 A 48 ILE CG2 C 13 17.523 0.40 A 48 ILE N N 15 118.244 0.40 A 49 SER H H 1 8.156 0.04 A 49 SER HA H 1 4.379 0.04 A 49 SER HBx H 1 3.868 0.04 A 49 SER HBy H 1 3.868 0.04 A 49 SER C C 13 174.849 0.4 A 49 SER CA C 13 59.089 0.40 A 49 SER CB C 13 63.627 0.40 A 49 SER N N 15 117.937 0.40 A 50 SER H H 1 8.117 0.04 A 50 SER HA H 1 4.388 0.04 A 50 SER HBx H 1 3.918 0.04 A 50 SER HBy H 1 3.918 0.04 A 50 SER C C 13 175.149 0.4 A 50 SER CA C 13 58.810 0.40 A 50 SER CB C 13 63.894 0.40 A 50 SER N N 15 116.882 0.40 A 51 GLY H H 1 8.278 0.04 A 51 GLY HAy H 1 3.986 0.04 A 51 GLY HAx H 1 3.816 0.04 A 51 GLY C C 13 173.962 0.4 A 51 GLY CA C 13 45.590 0.40 A 51 GLY N N 15 111.263 0.40 A 52 ALA H H 1 8.007 0.04 A 52 ALA HA H 1 4.221 0.04 A 52 ALA HB% H 1 1.289 0.04 A 52 ALA C C 13 177.278 0.4 A 52 ALA CA C 13 52.369 0.40 A 52 ALA CB C 13 19.254 0.40 A 52 ALA N N 15 123.326 0.40 A 53 GLU H H 1 8.275 0.04 A 53 GLU HA H 1 4.132 0.04 A 53 GLU HBx H 1 1.924 0.04 A 53 GLU HBy H 1 1.924 0.04 A 53 GLU HGx H 1 2.135 0.04 A 53 GLU HGy H 1 2.135 0.04 A 53 GLU C C 13 176.295 0.4 A 53 GLU CA C 13 56.934 0.40 A 53 GLU CB C 13 30.001 0.40 A 53 GLU CG C 13 36.271 0.40 A 53 GLU N N 15 119.452 0.40 A 54 LEU H H 1 8.041 0.04 A 54 LEU HA H 1 4.293 0.04 A 54 LEU HBy H 1 1.537 0.04 A 54 LEU HBx H 1 1.372 0.04 A 54 LEU HD1% H 1 0.799 0.04 A 54 LEU HD2% H 1 0.765 0.04 A 54 LEU HG H 1 1.496 0.04 A 54 LEU C C 13 176.063 0.4 A 54 LEU CA C 13 54.272 0.40 A 54 LEU CB C 13 42.880 0.40 A 54 LEU CD1 C 13 25.334 0.40 A 54 LEU CD2 C 13 23.842 0.40 A 54 LEU CG C 13 26.927 0.40 A 54 LEU N N 15 122.244 0.40 A 55 ALA H H 1 8.034 0.04 A 55 ALA HA H 1 4.265 0.04 A 55 ALA HB% H 1 1.241 0.04 A 55 ALA C C 13 178.069 0.4 A 55 ALA CA C 13 51.584 0.40 A 55 ALA CB C 13 19.378 0.40 A 55 ALA N N 15 124.245 0.40 A 56 ILE H H 1 8.255 0.04 A 56 ILE HA H 1 3.846 0.04 A 56 ILE HB H 1 1.722 0.04 A 56 ILE HD1% H 1 0.770 0.04 A 56 ILE HG1y H 1 1.462 0.04 A 56 ILE HG1x H 1 1.067 0.04 A 56 ILE HG2% H 1 0.820 0.04 A 56 ILE C C 13 176.746 0.4 A 56 ILE CA C 13 62.200 0.40 A 56 ILE CB C 13 38.033 0.40 A 56 ILE CD1 C 13 12.885 0.40 A 56 ILE CG1 C 13 27.834 0.40 A 56 ILE CG2 C 13 17.373 0.40 A 56 ILE N N 15 121.606 0.40 A 57 GLY H H 1 8.661 0.04 A 57 GLY HAy H 1 4.058 0.04 A 57 GLY HAx H 1 3.747 0.04 A 57 GLY C C 13 173.880 0.4 A 57 GLY CA C 13 45.060 0.40 A 57 GLY N N 15 114.294 0.40 A 58 THR H H 1 7.909 0.04 A 58 THR HA H 1 4.395 0.04 A 58 THR HB H 1 3.959 0.04 A 58 THR HG2% H 1 1.167 0.04 A 58 THR CA C 13 63.770 0.40 A 58 THR CB C 13 69.395 0.40 A 58 THR CG2 C 13 22.658 0.40 A 58 THR N N 15 116.303 0.40 A 59 VAL HA H 1 4.346 0.04 A 59 VAL HB H 1 1.635 0.04 A 59 VAL HG1% H 1 0.735 0.04 A 59 VAL HG2% H 1 0.507 0.04 A 59 VAL C C 13 173.361 0.4 A 59 VAL CA C 13 61.185 0.40 A 59 VAL CB C 13 34.538 0.40 A 59 VAL CG1 C 13 21.486 0.40 A 59 VAL CG2 C 13 21.643 0.40 A 60 ARG H H 1 8.935 0.04 A 60 ARG HA H 1 4.799 0.04 A 60 ARG HBy H 1 1.519 0.04 A 60 ARG HBx H 1 1.297 0.04 A 60 ARG HDx H 1 3.002 0.04 A 60 ARG HDy H 1 3.002 0.04 A 60 ARG HGy H 1 1.065 0.04 A 60 ARG HGx H 1 0.816 0.04 A 60 ARG C C 13 174.753 0.4 A 60 ARG CA C 13 54.770 0.40 A 60 ARG CB C 13 32.506 0.40 A 60 ARG CD C 13 43.306 0.40 A 60 ARG CG C 13 27.888 0.40 A 60 ARG N N 15 127.565 0.40 A 61 ILE H H 1 9.366 0.04 A 61 ILE HA H 1 5.262 0.04 A 61 ILE HB H 1 1.600 0.04 A 61 ILE HD1% H 1 0.596 0.04 A 61 ILE HG1y H 1 1.413 0.04 A 61 ILE HG1x H 1 0.888 0.04 A 61 ILE HG2% H 1 0.652 0.04 A 61 ILE C C 13 175.408 0.4 A 61 ILE CA C 13 59.110 0.40 A 61 ILE CB C 13 40.666 0.40 A 61 ILE CD1 C 13 14.560 0.40 A 61 ILE CG1 C 13 28.688 0.40 A 61 ILE CG2 C 13 17.747 0.40 A 61 ILE N N 15 129.608 0.40 A 62 TRP H H 1 8.676 0.04 A 62 TRP HA H 1 5.870 0.04 A 62 TRP HBy H 1 3.061 0.04 A 62 TRP HBx H 1 2.887 0.04 A 62 TRP HD1 H 1 7.068 0.04 A 62 TRP HE1 H 1 10.435 0.04 A 62 TRP HE3 H 1 7.327 0.04 A 62 TRP HH2 H 1 7.080 0.04 A 62 TRP HZ2 H 1 7.302 0.04 A 62 TRP HZ3 H 1 6.893 0.04 A 62 TRP C C 13 175.995 0.4 A 62 TRP CA C 13 55.193 0.40 A 62 TRP CB C 13 32.369 0.40 A 62 TRP CD1 C 13 125.584 0.40 A 62 TRP CE3 C 13 120.081 0.40 A 62 TRP CH2 C 13 124.657 0.40 A 62 TRP CZ2 C 13 114.524 0.40 A 62 TRP CZ3 C 13 122.042 0.40 A 62 TRP N N 15 125.283 0.40 A 62 TRP NE1 N 15 129.221 0.04 A 63 ILE H H 1 8.305 0.04 A 63 ILE HA H 1 4.873 0.04 A 63 ILE HB H 1 2.104 0.04 A 63 ILE HD1% H 1 0.637 0.04 A 63 ILE HG1y H 1 1.352 0.04 A 63 ILE HG1x H 1 0.781 0.04 A 63 ILE HG2% H 1 0.908 0.04 A 63 ILE C C 13 176.132 0.4 A 63 ILE CA C 13 59.083 0.40 A 63 ILE CB C 13 42.849 0.40 A 63 ILE CD1 C 13 14.104 0.40 A 63 ILE CG1 C 13 25.556 0.40 A 63 ILE CG2 C 13 18.578 0.40 A 63 ILE N N 15 112.046 0.40 A 64 ARG H H 1 8.835 0.04 A 64 ARG HA H 1 4.356 0.04 A 64 ARG HBy H 1 1.914 0.04 A 64 ARG HBx H 1 1.791 0.04 A 64 ARG HDx H 1 3.299 0.04 A 64 ARG HDy H 1 3.299 0.04 A 64 ARG HGy H 1 1.871 0.04 A 64 ARG HGx H 1 1.709 0.04 A 64 ARG C C 13 176.596 0.4 A 64 ARG CA C 13 57.794 0.40 A 64 ARG CB C 13 29.507 0.40 A 64 ARG CD C 13 43.360 0.40 A 64 ARG CG C 13 28.585 0.40 A 64 ARG N N 15 120.755 0.40 A 65 TYR H H 1 7.321 0.04 A 65 TYR HA H 1 3.485 0.04 A 65 TYR HBy H 1 2.483 0.04 A 65 TYR HBx H 1 2.395 0.04 A 65 TYR HDx H 1 6.767 0.04 A 65 TYR HDy H 1 6.767 0.04 A 65 TYR HEx H 1 6.673 0.04 A 65 TYR HEy H 1 6.673 0.04 A 65 TYR C C 13 173.798 0.4 A 65 TYR CA C 13 61.771 0.40 A 65 TYR CB C 13 38.490 0.40 A 65 TYR CD1 C 13 132.339 0.40 A 65 TYR CD2 C 13 132.339 0.40 A 65 TYR CE1 C 13 118.256 0.40 A 65 TYR CE2 C 13 118.256 0.40 A 65 TYR N N 15 121.053 0.40 A 66 ARG H H 1 5.824 0.04 A 66 ARG HA H 1 4.116 0.04 A 66 ARG HBy H 1 1.888 0.04 A 66 ARG HBx H 1 1.405 0.04 A 66 ARG HDy H 1 3.166 0.04 A 66 ARG HDx H 1 2.708 0.04 A 66 ARG HGy H 1 1.395 0.04 A 66 ARG HGx H 1 1.275 0.04 A 66 ARG CA C 13 54.304 0.40 A 66 ARG CB C 13 34.024 0.40 A 66 ARG CD C 13 43.551 0.40 A 66 ARG CG C 13 25.988 0.40 A 66 ARG N N 15 121.819 0.40 A 67 LYS HA H 1 4.232 0.04 A 67 LYS HBy H 1 1.850 0.04 A 67 LYS HBx H 1 1.651 0.04 A 67 LYS HDx H 1 1.682 0.04 A 67 LYS HDy H 1 1.682 0.04 A 67 LYS HEx H 1 3.001 0.04 A 67 LYS HEy H 1 3.001 0.04 A 67 LYS HGy H 1 1.395 0.04 A 67 LYS HGx H 1 1.260 0.04 A 67 LYS C C 13 176.486 0.4 A 67 LYS CA C 13 56.537 0.40 A 67 LYS CB C 13 33.498 0.40 A 67 LYS CD C 13 29.352 0.40 A 67 LYS CE C 13 41.944 0.40 A 67 LYS CG C 13 24.547 0.40 A 68 ASP H H 1 8.192 0.04 A 68 ASP HA H 1 4.462 0.04 A 68 ASP HBy H 1 2.896 0.04 A 68 ASP HBx H 1 2.389 0.04 A 68 ASP C C 13 175.354 0.4 A 68 ASP CA C 13 53.338 0.40 A 68 ASP CB C 13 40.001 0.40 A 68 ASP N N 15 117.937 0.40 A 69 ILE H H 1 7.620 0.04 A 69 ILE HA H 1 4.117 0.04 A 69 ILE HB H 1 1.674 0.04 A 69 ILE HD1% H 1 0.480 0.04 A 69 ILE HG1y H 1 1.117 0.04 A 69 ILE HG1x H 1 1.050 0.04 A 69 ILE HG2% H 1 0.572 0.04 A 69 ILE C C 13 174.576 0.4 A 69 ILE CA C 13 59.336 0.40 A 69 ILE CB C 13 36.736 0.40 A 69 ILE CD1 C 13 11.258 0.40 A 69 ILE CG1 C 13 27.016 0.40 A 69 ILE CG2 C 13 16.481 0.40 A 69 ILE N N 15 119.946 0.40 A 70 ASN H H 1 8.602 0.04 A 70 ASN HA H 1 4.755 0.04 A 70 ASN HBy H 1 2.861 0.04 A 70 ASN HBx H 1 2.824 0.04 A 70 ASN HD21 H 1 7.625 0.04 A 70 ASN HD2y H 1 7.625 0.04 A 70 ASN HD2x H 1 6.959 0.04 A 70 ASN C C 13 175.367 0.4 A 70 ASN CA C 13 52.259 0.40 A 70 ASN CB C 13 40.501 0.40 A 70 ASN N N 15 126.271 0.40 A 70 ASN ND2 N 15 114.613 0.04 A 71 ALA H H 1 8.776 0.04 A 71 ALA HA H 1 4.086 0.04 A 71 ALA HB% H 1 1.471 0.04 A 71 ALA C C 13 176.882 0.4 A 71 ALA CA C 13 54.409 0.40 A 71 ALA CB C 13 18.804 0.40 A 71 ALA N N 15 122.951 0.40 A 72 THR H H 1 8.007 0.04 A 72 THR HA H 1 4.430 0.04 A 72 THR HB H 1 4.470 0.04 A 72 THR HG2% H 1 1.224 0.04 A 72 THR C C 13 175.913 0.4 A 72 THR CA C 13 61.826 0.40 A 72 THR CB C 13 69.284 0.40 A 72 THR CG2 C 13 21.922 0.40 A 72 THR N N 15 106.207 0.40 A 73 SER H H 1 7.736 0.04 A 73 SER HA H 1 5.122 0.04 A 73 SER HBy H 1 4.159 0.04 A 73 SER HBx H 1 3.846 0.04 A 73 SER C C 13 173.839 0.4 A 73 SER CA C 13 59.881 0.40 A 73 SER CB C 13 64.558 0.40 A 73 SER N N 15 118.499 0.40 A 74 ARG H H 1 8.727 0.04 A 74 ARG HA H 1 4.772 0.04 A 74 ARG HBy H 1 1.439 0.04 A 74 ARG HBx H 1 1.220 0.04 A 74 ARG HDy H 1 1.657 0.04 A 74 ARG HDx H 1 1.213 0.04 A 74 ARG HE H 1 6.224 0.04 A 74 ARG HGy H 1 1.075 0.04 A 74 ARG HGx H 1 0.831 0.04 A 74 ARG C C 13 173.689 0.4 A 74 ARG CA C 13 54.490 0.40 A 74 ARG CB C 13 33.192 0.40 A 74 ARG CD C 13 42.883 0.40 A 74 ARG CG C 13 26.073 0.40 A 74 ARG N N 15 119.205 0.40 A 74 ARG NE N 15 84.520 0.04 A 75 ILE H H 1 8.572 0.04 A 75 ILE HA H 1 4.542 0.04 A 75 ILE HB H 1 1.523 0.04 A 75 ILE HD1% H 1 0.534 0.04 A 75 ILE HG1y H 1 1.206 0.04 A 75 ILE HG1x H 1 0.906 0.04 A 75 ILE HG2% H 1 0.539 0.04 A 75 ILE C C 13 173.907 0.4 A 75 ILE CA C 13 59.520 0.40 A 75 ILE CB C 13 40.857 0.40 A 75 ILE CD1 C 13 12.919 0.40 A 75 ILE CG1 C 13 27.823 0.40 A 75 ILE CG2 C 13 18.326 0.40 A 75 ILE N N 15 119.367 0.40 A 76 LYS H H 1 9.032 0.04 A 76 LYS HA H 1 4.924 0.04 A 76 LYS HBy H 1 1.611 0.04 A 76 LYS HBx H 1 1.263 0.04 A 76 LYS HDy H 1 1.437 0.04 A 76 LYS HDx H 1 1.374 0.04 A 76 LYS HEy H 1 2.681 0.04 A 76 LYS HEx H 1 2.618 0.04 A 76 LYS HGy H 1 1.015 0.04 A 76 LYS HGx H 1 0.970 0.04 A 76 LYS C C 13 175.722 0.4 A 76 LYS CA C 13 54.300 0.40 A 76 LYS CB C 13 33.978 0.40 A 76 LYS CD C 13 29.474 0.40 A 76 LYS CE C 13 41.474 0.40 A 76 LYS CG C 13 24.575 0.40 A 76 LYS N N 15 128.127 0.40 A 77 VAL H H 1 8.506 0.04 A 77 VAL HA H 1 4.000 0.04 A 77 VAL HB H 1 2.126 0.04 A 77 VAL HG1% H 1 0.955 0.04 A 77 VAL HG2% H 1 0.677 0.04 A 77 VAL C C 13 176.882 0.4 A 77 VAL CA C 13 63.348 0.40 A 77 VAL CB C 13 31.277 0.40 A 77 VAL CG1 C 13 22.623 0.40 A 77 VAL CG2 C 13 21.711 0.40 A 77 VAL N N 15 128.654 0.40 A 78 SER H H 1 8.776 0.04 A 78 SER HA H 1 4.757 0.04 A 78 SER HBy H 1 3.734 0.04 A 78 SER HBx H 1 3.530 0.04 A 78 SER C C 13 173.662 0.4 A 78 SER CA C 13 59.650 0.40 A 78 SER CB C 13 64.522 0.40 A 78 SER N N 15 121.538 0.40 A 79 THR H H 1 7.304 0.04 A 79 THR HA H 1 4.742 0.04 A 79 THR HB H 1 4.463 0.04 A 79 THR HG2% H 1 1.075 0.04 A 79 THR C C 13 173.443 0.4 A 79 THR CA C 13 60.195 0.40 A 79 THR CB C 13 72.491 0.40 A 79 THR CG2 C 13 21.786 0.40 A 79 THR N N 15 109.918 0.40 A 80 GLY H H 1 8.484 0.04 A 80 GLY HAy H 1 4.355 0.04 A 80 GLY HAx H 1 3.849 0.04 A 80 GLY CA C 13 45.403 0.40 A 80 GLY N N 15 105.628 0.40 A 81 PRO HA H 1 4.269 0.04 A 81 PRO HBy H 1 2.337 0.04 A 81 PRO HBx H 1 1.777 0.04 A 81 PRO HDy H 1 3.920 0.04 A 81 PRO HDx H 1 3.525 0.04 A 81 PRO HGy H 1 2.008 0.04 A 81 PRO HGx H 1 1.936 0.04 A 81 PRO C C 13 178.206 0.4 A 81 PRO CA C 13 64.726 0.40 A 81 PRO CB C 13 31.919 0.40 A 81 PRO CD C 13 49.669 0.40 A 81 PRO CG C 13 27.462 0.40 A 82 LEU H H 1 8.914 0.04 A 82 LEU HA H 1 4.248 0.04 A 82 LEU HBy H 1 1.768 0.04 A 82 LEU HBx H 1 1.535 0.04 A 82 LEU HD1% H 1 0.679 0.04 A 82 LEU HD2% H 1 0.648 0.04 A 82 LEU HG H 1 1.407 0.04 A 82 LEU C C 13 174.535 0.4 A 82 LEU CA C 13 53.965 0.40 A 82 LEU CB C 13 40.080 0.40 A 82 LEU CD1 C 13 26.063 0.40 A 82 LEU CD2 C 13 23.768 0.40 A 82 LEU CG C 13 27.772 0.40 A 82 LEU N N 15 117.826 0.40 A 83 ALA H H 1 7.401 0.04 A 83 ALA HA H 1 3.271 0.04 A 83 ALA HB% H 1 1.118 0.04 A 83 ALA C C 13 178.875 0.4 A 83 ALA CA C 13 54.068 0.40 A 83 ALA CB C 13 18.067 0.40 A 83 ALA N N 15 120.814 0.40 A 84 GLY H H 1 8.826 0.04 A 84 GLY HAy H 1 4.212 0.04 A 84 GLY HAx H 1 3.513 0.04 A 84 GLY C C 13 173.675 0.4 A 84 GLY CA C 13 44.912 0.40 A 84 GLY N N 15 110.821 0.40 A 85 ARG H H 1 7.995 0.04 A 85 ARG HA H 1 4.333 0.04 A 85 ARG HBy H 1 1.783 0.04 A 85 ARG HBx H 1 1.491 0.04 A 85 ARG HDy H 1 3.096 0.04 A 85 ARG HDx H 1 2.893 0.04 A 85 ARG HGx H 1 1.447 0.04 A 85 ARG HGy H 1 1.447 0.04 A 85 ARG C C 13 174.753 0.4 A 85 ARG CA C 13 55.350 0.40 A 85 ARG CB C 13 30.517 0.40 A 85 ARG CD C 13 42.625 0.40 A 85 ARG CG C 13 27.241 0.40 A 85 ARG N N 15 119.861 0.40 A 86 VAL H H 1 8.272 0.04 A 86 VAL HA H 1 4.598 0.04 A 86 VAL HB H 1 1.596 0.04 A 86 VAL HG1% H 1 0.648 0.04 A 86 VAL HG2% H 1 0.410 0.04 A 86 VAL C C 13 175.354 0.4 A 86 VAL CA C 13 60.973 0.40 A 86 VAL CB C 13 32.874 0.40 A 86 VAL CG1 C 13 20.764 0.40 A 86 VAL CG2 C 13 21.023 0.40 A 86 VAL N N 15 120.295 0.40 A 87 LEU H H 1 9.400 0.04 A 87 LEU HA H 1 4.525 0.04 A 87 LEU HBy H 1 1.483 0.04 A 87 LEU HBx H 1 1.055 0.04 A 87 LEU HD1% H 1 0.537 0.04 A 87 LEU HD2% H 1 0.533 0.04 A 87 LEU HG H 1 1.387 0.04 A 87 LEU C C 13 175.176 0.4 A 87 LEU CA C 13 52.805 0.40 A 87 LEU CB C 13 44.433 0.40 A 87 LEU CD1 C 13 26.853 0.40 A 87 LEU CD2 C 13 23.713 0.40 A 87 LEU CG C 13 26.870 0.40 A 87 LEU N N 15 126.016 0.40 A 88 ASN H H 1 8.543 0.04 A 88 ASN HA H 1 4.827 0.04 A 88 ASN HBy H 1 2.655 0.04 A 88 ASN HBx H 1 2.449 0.04 A 88 ASN HD21 H 1 7.306 0.04 A 88 ASN HD2y H 1 7.306 0.04 A 88 ASN HD2x H 1 6.759 0.04 A 88 ASN C C 13 174.903 0.4 A 88 ASN CA C 13 52.382 0.40 A 88 ASN CB C 13 40.181 0.40 A 88 ASN N N 15 119.537 0.40 A 88 ASN ND2 N 15 111.613 0.04 A 89 ILE H H 1 8.695 0.04 A 89 ILE HA H 1 4.022 0.04 A 89 ILE HB H 1 1.828 0.04 A 89 ILE HD1% H 1 0.577 0.04 A 89 ILE HG1y H 1 1.386 0.04 A 89 ILE HG1x H 1 1.239 0.04 A 89 ILE HG2% H 1 0.794 0.04 A 89 ILE C C 13 176.391 0.4 A 89 ILE CA C 13 63.122 0.40 A 89 ILE CB C 13 38.333 0.40 A 89 ILE CD1 C 13 13.249 0.40 A 89 ILE CG1 C 13 27.762 0.40 A 89 ILE CG2 C 13 16.872 0.40 A 89 ILE N N 15 123.666 0.40 A 90 ILE H H 1 8.890 0.04 A 90 ILE HA H 1 4.186 0.04 A 90 ILE HB H 1 1.667 0.04 A 90 ILE HD1% H 1 0.633 0.04 A 90 ILE HG1y H 1 1.247 0.04 A 90 ILE HG1x H 1 0.825 0.04 A 90 ILE HG2% H 1 0.732 0.04 A 90 ILE C C 13 175.954 0.4 A 90 ILE CA C 13 60.243 0.40 A 90 ILE CB C 13 38.203 0.40 A 90 ILE CD1 C 13 13.617 0.40 A 90 ILE CG1 C 13 26.751 0.40 A 90 ILE CG2 C 13 17.540 0.40 A 90 ILE N N 15 127.190 0.40 A 91 GLY H H 1 8.225 0.04 A 91 GLY HAy H 1 3.873 0.04 A 91 GLY HAx H 1 3.767 0.04 A 91 GLY C C 13 172.488 0.4 A 91 GLY CA C 13 45.177 0.40 A 91 GLY N N 15 113.698 0.40 A 92 GLN H H 1 8.153 0.04 A 92 GLN HA H 1 4.671 0.04 A 92 GLN HBy H 1 2.011 0.04 A 92 GLN HBx H 1 1.883 0.04 A 92 GLN HE21 H 1 7.551 0.04 A 92 GLN HE2y H 1 7.551 0.04 A 92 GLN HE2x H 1 6.909 0.04 A 92 GLN HGx H 1 2.377 0.04 A 92 GLN HGy H 1 2.377 0.04 A 92 GLN CA C 13 52.663 0.40 A 92 GLN CB C 13 29.805 0.40 A 92 GLN CG C 13 32.869 0.40 A 92 GLN N N 15 120.287 0.40 A 92 GLN NE2 N 15 112.813 0.04 A 93 PRO HA H 1 4.541 0.04 A 93 PRO HBy H 1 1.950 0.04 A 93 PRO HBx H 1 1.833 0.04 A 93 PRO HDx H 1 3.679 0.04 A 93 PRO HDy H 1 3.839 0.04 A 93 PRO HGy H 1 1.891 0.04 A 93 PRO HGx H 1 1.661 0.04 A 93 PRO C C 13 174.781 0.4 A 93 PRO CA C 13 63.170 0.40 A 93 PRO CB C 13 32.853 0.40 A 93 PRO CD C 13 50.745 0.40 A 93 PRO CG C 13 27.660 0.40 A 94 LEU H H 1 8.666 0.04 A 94 LEU HA H 1 5.109 0.04 A 94 LEU HBy H 1 1.716 0.04 A 94 LEU HBx H 1 1.645 0.04 A 94 LEU HD1% H 1 0.921 0.04 A 94 LEU HD2% H 1 0.889 0.04 A 94 LEU CA C 13 51.825 0.40 A 94 LEU CB C 13 45.120 0.40 A 94 LEU CD1 C 13 25.058 0.40 A 94 LEU CD2 C 13 24.398 0.40 A 94 LEU N N 15 125.539 0.40 A 95 PRO HA H 1 5.700 0.04 A 95 PRO HBx H 1 2.378 0.04 A 95 PRO HBy H 1 2.378 0.04 A 95 PRO HDx H 1 3.909 0.04 A 95 PRO HDy H 1 3.909 0.04 A 95 PRO HGx H 1 2.076 0.04 A 95 PRO HGy H 1 2.146 0.04 A 95 PRO CA C 13 61.798 0.40 A 95 PRO CB C 13 32.867 0.40 A 95 PRO CD C 13 50.855 0.40 A 95 PRO CG C 13 26.383 0.40 A 96 ASP H H 1 8.817 0.04 A 96 ASP HA H 1 4.670 0.04 A 96 ASP HBy H 1 2.960 0.04 A 96 ASP HBx H 1 2.644 0.04 A 96 ASP C C 13 177.715 0.4 A 96 ASP CA C 13 52.566 0.40 A 96 ASP CB C 13 40.190 0.40 A 96 ASP N N 15 117.741 0.40 A 97 ALA H H 1 8.706 0.04 A 97 ALA HA H 1 3.951 0.04 A 97 ALA HB% H 1 1.365 0.04 A 97 ALA C C 13 179.148 0.4 A 97 ALA CA C 13 55.460 0.40 A 97 ALA CB C 13 18.019 0.40 A 97 ALA N N 15 125.062 0.40 A 98 ALA H H 1 7.553 0.04 A 98 ALA HA H 1 4.164 0.04 A 98 ALA HB% H 1 1.273 0.04 A 98 ALA C C 13 175.859 0.4 A 98 ALA CA C 13 51.761 0.40 A 98 ALA CB C 13 18.907 0.40 A 98 ALA N N 15 115.520 0.40 A 99 ARG H H 1 7.729 0.04 A 99 ARG HA H 1 3.135 0.04 A 99 ARG HBy H 1 1.570 0.04 A 99 ARG HBx H 1 0.546 0.04 A 99 ARG HDy H 1 2.892 0.04 A 99 ARG HDx H 1 2.789 0.04 A 99 ARG HGy H 1 1.230 0.04 A 99 ARG HGx H 1 0.999 0.04 A 99 ARG C C 13 174.153 0.4 A 99 ARG CA C 13 57.636 0.40 A 99 ARG CB C 13 26.115 0.40 A 99 ARG CD C 13 43.489 0.40 A 99 ARG CG C 13 28.048 0.40 A 99 ARG N N 15 116.609 0.40 A 100 THR H H 1 10.295 0.04 A 100 THR HA H 1 4.502 0.04 A 100 THR HB H 1 4.132 0.04 A 100 THR HG2% H 1 1.025 0.04 A 100 THR C C 13 177.264 0.4 A 100 THR CA C 13 62.460 0.40 A 100 THR CB C 13 70.689 0.40 A 100 THR CG2 C 13 22.320 0.40 A 100 THR N N 15 110.429 0.40 A 101 ARG H H 1 8.918 0.04 A 101 ARG HA H 1 5.324 0.04 A 101 ARG HBy H 1 1.791 0.04 A 101 ARG HBx H 1 1.609 0.04 A 101 ARG HDy H 1 2.559 0.04 A 101 ARG HDx H 1 2.337 0.04 A 101 ARG HGx H 1 1.370 0.04 A 101 ARG HGy H 1 1.370 0.04 A 101 ARG C C 13 171.614 0.4 A 101 ARG CA C 13 54.374 0.40 A 101 ARG CB C 13 35.055 0.40 A 101 ARG CD C 13 43.483 0.40 A 101 ARG CG C 13 26.434 0.40 A 101 ARG N N 15 126.322 0.40 A 102 LEU H H 1 8.739 0.04 A 102 LEU HA H 1 4.710 0.04 A 102 LEU HBy H 1 1.366 0.04 A 102 LEU HBx H 1 1.222 0.04 A 102 LEU HD1% H 1 0.785 0.04 A 102 LEU HD2% H 1 0.770 0.04 A 102 LEU C C 13 173.662 0.4 A 102 LEU CA C 13 53.931 0.40 A 102 LEU CB C 13 47.248 0.40 A 102 LEU CD1 C 13 24.847 0.40 A 102 LEU CD2 C 13 24.643 0.40 A 102 LEU N N 15 118.916 0.40 A 103 GLU H H 1 8.422 0.04 A 103 GLU HA H 1 4.507 0.04 A 103 GLU HBy H 1 1.997 0.04 A 103 GLU HBx H 1 1.428 0.04 A 103 GLU HGy H 1 1.539 0.04 A 103 GLU HGx H 1 1.184 0.04 A 103 GLU C C 13 175.163 0.4 A 103 GLU CA C 13 54.743 0.40 A 103 GLU CB C 13 31.546 0.40 A 103 GLU CG C 13 36.622 0.40 A 103 GLU N N 15 125.130 0.40 A 104 ILE H H 1 9.452 0.04 A 104 ILE HA H 1 4.151 0.04 A 104 ILE HB H 1 1.473 0.04 A 104 ILE HD1% H 1 0.504 0.04 A 104 ILE HG2% H 1 0.646 0.04 A 104 ILE C C 13 174.044 0.4 A 104 ILE CA C 13 60.181 0.40 A 104 ILE CB C 13 40.550 0.40 A 104 ILE CD1 C 13 13.719 0.40 A 104 ILE CG2 C 13 19.733 0.40 A 104 ILE N N 15 128.484 0.40 A 105 LEU H H 1 9.255 0.04 A 105 LEU HA H 1 5.118 0.04 A 105 LEU HBy H 1 1.706 0.04 A 105 LEU HBx H 1 1.164 0.04 A 105 LEU HD1% H 1 0.778 0.04 A 105 LEU HD2% H 1 0.712 0.04 A 105 LEU HG H 1 1.543 0.04 A 105 LEU C C 13 176.514 0.4 A 105 LEU CA C 13 53.323 0.40 A 105 LEU CB C 13 42.741 0.40 A 105 LEU CD1 C 13 24.752 0.40 A 105 LEU CD2 C 13 23.791 0.40 A 105 LEU CG C 13 27.217 0.40 A 105 LEU N N 15 129.982 0.40 A 106 CYS H H 1 9.025 0.04 A 106 CYS HA H 1 5.544 0.04 A 106 CYS HBy H 1 2.746 0.04 A 106 CYS HBx H 1 2.243 0.04 A 106 CYS C C 13 173.157 0.4 A 106 CYS CA C 13 56.408 0.40 A 106 CYS CB C 13 33.802 0.40 A 106 CYS N N 15 117.622 0.40 A 107 ARG H H 1 8.678 0.04 A 107 ARG HA H 1 4.695 0.04 A 107 ARG HBy H 1 1.782 0.04 A 107 ARG HBx H 1 1.685 0.04 A 107 ARG HDx H 1 3.056 0.04 A 107 ARG HDy H 1 3.056 0.04 A 107 ARG C C 13 174.849 0.4 A 107 ARG CA C 13 55.023 0.40 A 107 ARG CB C 13 34.255 0.40 A 107 ARG CD C 13 43.282 0.40 A 107 ARG N N 15 116.933 0.40 A 108 GLU H H 1 9.106 0.04 A 108 GLU HA H 1 4.295 0.04 A 108 GLU HBy H 1 1.994 0.04 A 108 GLU HBx H 1 1.772 0.04 A 108 GLU HGx H 1 2.210 0.04 A 108 GLU HGy H 1 2.210 0.04 A 108 GLU C C 13 176.677 0.4 A 108 GLU CA C 13 57.411 0.40 A 108 GLU CB C 13 30.619 0.40 A 108 GLU CG C 13 36.908 0.40 A 108 GLU N N 15 124.705 0.40 A 109 GLY H H 1 8.671 0.04 A 109 GLY HAy H 1 3.982 0.04 A 109 GLY HAx H 1 3.716 0.04 A 109 GLY C C 13 173.143 0.4 A 109 GLY CA C 13 45.023 0.40 A 109 GLY N N 15 112.489 0.40 A 110 ALA H H 1 8.133 0.04 A 110 ALA HA H 1 4.270 0.04 A 110 ALA HB% H 1 1.279 0.04 A 110 ALA C C 13 177.483 0.4 A 110 ALA CA C 13 52.013 0.40 A 110 ALA CB C 13 19.876 0.40 A 110 ALA N N 15 123.530 0.40 A 111 GLU H H 1 8.406 0.04 A 111 GLU HA H 1 4.139 0.04 A 111 GLU HBy H 1 1.975 0.04 A 111 GLU HBx H 1 1.850 0.04 A 111 GLU HGx H 1 2.194 0.04 A 111 GLU HGy H 1 2.194 0.04 A 111 GLU C C 13 175.531 0.4 A 111 GLU CA C 13 56.728 0.40 A 111 GLU CB C 13 30.328 0.40 A 111 GLU CG C 13 36.424 0.40 A 111 GLU N N 15 120.687 0.40 A 112 LYS H H 1 7.870 0.04 A 112 LYS HA H 1 4.065 0.04 A 112 LYS HBy H 1 1.744 0.04 A 112 LYS HBx H 1 1.644 0.04 A 112 LYS HDx H 1 1.590 0.04 A 112 LYS HDy H 1 1.590 0.04 A 112 LYS HEx H 1 2.918 0.04 A 112 LYS HEy H 1 2.918 0.04 A 112 LYS HGx H 1 1.306 0.04 A 112 LYS HGy H 1 1.306 0.04 A 112 LYS CA C 13 57.559 0.40 A 112 LYS CB C 13 33.700 0.40 A 112 LYS CD C 13 29.124 0.40 A 112 LYS CE C 13 42.185 0.40 A 112 LYS CG C 13 24.575 0.40 A 112 LYS N N 15 126.952 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 79 THR H A 80 GLY H 1.0 1.8 5.0 2 2 A 80 GLY H A 79 THR HB 1.0 1.8 5.0 3 3 A 80 GLY H A 81 PRO HDx 1.0 1.8 6.0 4 4 A 80 GLY H A 83 ALA HB% 1.0 1.8 5.0 5 5 A 80 GLY H A 81 PRO HDy 1.0 1.8 6.0 6 6 A 98 ALA HB% A 100 THR H 1.0 1.8 5.0 7 7 A 83 ALA HA A 84 GLY H 1.0 1.8 3.5 8 8 A 109 GLY H A 108 GLU HGx 1.0 1.8 5.0 9 8 A 108 GLU HGy A 109 GLY H 1.0 1.8 5.0 10 9 A 109 GLY H A 108 GLU HBy 1.0 1.8 5.0 11 10 A 109 GLY H A 108 GLU HA 1.0 1.8 3.5 12 11 A 109 GLY H A 87 LEU HA 1.0 1.8 5.0 13 12 A 63 ILE H A 63 ILE HG1y 1.0 1.8 5.0 14 13 A 63 ILE H A 63 ILE HG1x 1.0 1.8 5.0 15 14 A 63 ILE H A 62 TRP HBx 1.0 1.8 5.0 16 15 A 63 ILE H A 37 ALA HA 1.0 1.8 6.0 17 16 A 63 ILE H A 62 TRP HA 1.0 1.8 3.5 18 17 A 22 THR H A 23 GLY H 1.0 1.8 3.5 19 18 A 23 GLY H A 20 ASP H 1.0 1.8 5.0 20 19 A 23 GLY H A 24 GLU HA 1.0 1.8 5.0 21 20 A 23 GLY H A 23 GLY HAy 1.0 1.8 3.5 22 21 A 23 GLY H A 19 ARG HDx 1.0 1.8 6.0 23 21 A 23 GLY H A 19 ARG HDy 1.0 1.8 6.0 24 22 A 23 GLY H A 22 THR HG2% 1.0 1.8 5.0 25 23 A 71 ALA HB% A 72 THR H 1.0 1.8 5.0 26 24 A 72 THR H A 72 THR HG2% 1.0 1.8 3.5 27 25 A 72 THR H A 89 ILE HD1% 1.0 1.8 5.0 28 26 A 72 THR H A 89 ILE HB 1.0 1.8 6.0 29 27 A 72 THR H A 70 ASN HBx 1.0 1.8 5.0 30 28 A 72 THR H A 71 ALA H 1.0 1.8 5.0 31 29 A 22 THR H A 22 THR HB 1.0 1.8 5.0 32 30 A 22 THR H A 20 ASP HBy 1.0 1.8 5.0 33 31 A 22 THR H A 21 ILE HB 1.0 1.8 5.0 34 32 A 22 THR H A 21 ILE HG1y 1.0 1.8 5.0 35 33 A 22 THR H A 22 THR HG2% 1.0 1.8 3.5 36 34 A 79 THR H A 78 SER H 1.0 1.8 3.5 37 35 A 79 THR H A 10 ILE HA 1.0 1.8 6.0 38 36 A 79 THR H A 78 SER HBy 1.0 1.8 5.0 39 37 A 79 THR H A 77 VAL HA 1.0 1.8 5.0 40 38 A 79 THR H A 79 THR HG2% 1.0 1.8 5.0 41 39 A 79 THR H A 83 ALA HB% 1.0 1.8 5.0 42 40 A 79 THR H A 9 ARG HBx 1.0 1.8 5.0 43 40 A 79 THR H A 9 ARG HBy 1.0 1.8 5.0 44 41 A 98 ALA H A 99 ARG H 1.0 1.8 3.5 45 42 A 98 ALA H A 97 ALA HB% 1.0 1.8 3.5 46 43 A 98 ALA HB% A 98 ALA H 1.0 1.8 3.5 47 44 A 100 THR H A 99 ARG H 1.0 1.8 5.0 48 45 A 99 ARG H A 95 PRO HBx 1.0 1.8 5.0 49 45 A 99 ARG H A 95 PRO HBy 1.0 1.8 5.0 50 46 A 98 ALA HB% A 99 ARG H 1.0 1.8 5.0 51 47 A 73 SER H A 73 SER HBy 1.0 1.8 5.0 52 48 A 73 SER H A 71 ALA HA 1.0 1.8 5.0 53 49 A 73 SER H A 73 SER HBx 1.0 1.8 5.0 54 50 A 73 SER H A 72 THR HA 1.0 1.8 3.5 55 51 A 72 THR H A 73 SER H 1.0 1.8 3.5 56 52 A 71 ALA H A 73 SER H 1.0 1.8 5.0 57 53 A 70 ASN HBx A 73 SER H 1.0 1.8 5.0 58 54 A 71 ALA HB% A 73 SER H 1.0 1.8 5.0 59 55 A 73 SER H A 89 ILE HG1x 1.0 1.8 6.0 60 56 A 89 ILE HD1% A 73 SER H 1.0 1.8 3.5 61 57 A 69 ILE H A 68 ASP HBy 1.0 1.8 5.0 62 58 A 69 ILE H A 68 ASP HBx 1.0 1.8 5.0 63 59 A 69 ILE H A 69 ILE HB 1.0 1.8 3.5 64 60 A 69 ILE H A 69 ILE HG1y 1.0 1.8 5.0 65 61 A 69 ILE H A 69 ILE HG1x 1.0 1.8 5.0 66 62 A 69 ILE H A 69 ILE HD1% 1.0 1.8 5.0 67 63 A 69 ILE H A 67 LYS HA 1.0 1.8 5.0 68 64 A 69 ILE H A 68 ASP HA 1.0 1.8 3.5 69 65 A 69 ILE H A 68 ASP H 1.0 1.8 3.5 70 66 A 69 ILE H A 70 ASN H 1.0 1.8 5.0 71 67 A 20 ASP H A 24 GLU H 1.0 1.8 5.0 72 68 A 24 GLU H A 25 ILE H 1.0 1.8 5.0 73 69 A 23 GLY H A 24 GLU H 1.0 1.8 3.5 74 70 A 24 GLU H A 23 GLY HAx 1.0 1.8 3.5 75 71 A 24 GLU H A 20 ASP HBy 1.0 1.8 5.0 76 72 A 24 GLU H A 20 ASP HBx 1.0 1.8 5.0 77 73 A 24 GLU H A 24 GLU HGy 1.0 1.8 5.0 78 74 A 24 GLU H A 24 GLU HGx 1.0 1.8 5.0 79 75 A 24 GLU H A 19 ARG HGy 1.0 1.8 5.0 80 76 A 83 ALA H A 82 LEU HBy 1.0 1.8 5.0 81 77 A 83 ALA H A 82 LEU HBx 1.0 1.8 5.0 82 78 A 83 ALA H A 82 LEU HG 1.0 1.8 5.0 83 79 A 83 ALA HB% A 83 ALA H 1.0 1.8 2.7 84 80 A 83 ALA H A 82 LEU HA 1.0 1.8 3.5 85 81 A 83 ALA H A 82 LEU H 1.0 1.8 3.5 86 82 A 84 GLY H A 83 ALA H 1.0 1.8 5.0 87 83 A 65 TYR H A 65 TYR HDx 1.0 1.8 6.0 88 84 A 65 TYR H A 65 TYR HDy 1.0 1.8 6.0 89 85 A 65 TYR H A 101 ARG HA 1.0 1.8 5.0 90 86 A 65 TYR H A 64 ARG HA 1.0 1.8 3.5 91 87 A 65 TYR H A 65 TYR HBy 1.0 1.8 5.0 92 88 A 65 TYR H A 65 TYR HBx 1.0 1.8 5.0 93 89 A 65 TYR H A 64 ARG HBy 1.0 1.8 5.0 94 90 A 65 TYR H A 64 ARG HBx 1.0 1.8 5.0 95 91 A 65 TYR H A 64 ARG HGy 1.0 1.8 5.0 96 92 A 65 TYR H A 101 ARG HGx 1.0 1.8 6.0 97 92 A 65 TYR H A 101 ARG HGy 1.0 1.8 6.0 98 93 A 65 TYR HBy A 66 ARG H 1.0 1.8 5.0 99 94 A 65 TYR HBx A 66 ARG H 1.0 1.8 5.0 100 95 A 66 ARG H A 65 TYR HA 1.0 1.8 3.5 101 96 A 57 GLY H A 58 THR H 1.0 1.8 5.0 102 97 A 58 THR H A 58 THR HB 1.0 1.8 5.0 103 98 A 58 THR H A 42 VAL HG1% 1.0 1.8 5.0 104 99 A 48 ILE H A 49 SER H 1.0 1.8 5.0 105 100 A 48 ILE H A 47 ALA HA 1.0 1.8 5.0 106 101 A 48 ILE H A 49 SER HBx 1.0 1.8 6.0 107 101 A 48 ILE H A 49 SER HBy 1.0 1.8 6.0 108 102 A 48 ILE H A 48 ILE HB 1.0 1.8 3.5 109 103 A 48 ILE H A 48 ILE HG1y 1.0 1.8 5.0 110 104 A 48 ILE H A 47 ALA HB% 1.0 1.8 3.5 111 105 A 48 ILE H A 48 ILE HG1x 1.0 1.8 3.5 112 106 A 83 ALA HB% A 85 ARG H 1.0 1.8 6.0 113 107 A 5 ARG H A 5 ARG HGx 1.0 1.8 5.0 114 108 A 85 ARG H A 85 ARG HGx 1.0 1.8 5.0 115 108 A 85 ARG H A 85 ARG HGy 1.0 1.8 5.0 116 109 A 5 ARG H A 5 ARG HGy 1.0 1.8 5.0 117 110 A 85 ARG H A 85 ARG HBy 1.0 1.8 3.5 118 111 A 85 ARG H A 77 VAL HB 1.0 1.8 5.0 119 112 A 83 ALA HA A 85 ARG H 1.0 1.8 5.0 120 113 A 5 ARG H A 6 LEU H 1.0 1.8 5.0 121 114 A 85 ARG H A 77 VAL H 1.0 1.8 5.0 122 115 A 84 GLY H A 85 ARG H 1.0 1.8 3.5 123 116 A 5 ARG H A 4 GLY HAx 1.0 1.8 3.5 124 116 A 5 ARG H A 4 GLY HAy 1.0 1.8 3.5 125 117 A 5 ARG H A 5 ARG HDx 1.0 1.8 5.0 126 117 A 5 ARG H A 5 ARG HDy 1.0 1.8 5.0 127 118 A 85 ARG H A 87 LEU HD1% 1.0 1.8 6.0 128 119 A 85 ARG H A 87 LEU HD2% 1.0 1.8 6.0 129 120 A 85 ARG H A 76 LYS HA 1.0 1.8 6.0 130 121 A 85 ARG H A 86 VAL H 1.0 1.8 5.0 131 122 A 46 GLU H A 47 ALA H 1.0 1.8 3.5 132 123 A 46 GLU H A 45 LYS H 1.0 1.8 5.0 133 124 A 46 GLU H A 49 SER HBx 1.0 1.8 6.0 134 124 A 49 SER HBy A 46 GLU H 1.0 1.8 6.0 135 125 A 46 GLU H A 44 SER HA 1.0 1.8 5.0 136 126 A 46 GLU H A 46 GLU HGx 1.0 1.8 5.0 137 126 A 46 GLU H A 46 GLU HGy 1.0 1.8 5.0 138 127 A 46 GLU H A 46 GLU HBx 1.0 1.8 3.5 139 127 A 46 GLU H A 46 GLU HBy 1.0 1.8 3.5 140 128 A 46 GLU H A 45 LYS HBx 1.0 1.8 5.0 141 128 A 46 GLU H A 45 LYS HBy 1.0 1.8 5.0 142 129 A 54 LEU H A 53 GLU HBx 1.0 1.8 5.0 143 129 A 53 GLU HBy A 54 LEU H 1.0 1.8 5.0 144 130 A 54 LEU H A 54 LEU HBx 1.0 1.8 5.0 145 131 A 54 LEU H A 54 LEU HBy 1.0 1.8 3.5 146 132 A 54 LEU H A 54 LEU HG 1.0 1.8 3.5 147 133 A 54 LEU H A 54 LEU HD2% 1.0 1.8 5.0 148 134 A 54 LEU H A 53 GLU HGx 1.0 1.8 5.0 149 134 A 54 LEU H A 53 GLU HGy 1.0 1.8 5.0 150 135 A 54 LEU H A 50 SER HBx 1.0 1.8 5.0 151 135 A 54 LEU H A 50 SER HBy 1.0 1.8 5.0 152 136 A 54 LEU H A 53 GLU H 1.0 1.8 3.5 153 137 A 2 ASN HA A 3 ILE H 1.0 1.8 3.5 154 138 A 3 ILE H A 3 ILE HB 1.0 1.8 5.0 155 139 A 3 ILE H A 3 ILE HG1y 1.0 1.8 5.0 156 140 A 3 ILE H A 3 ILE HG1x 1.0 1.8 5.0 157 141 A 3 ILE H A 3 ILE HG2% 1.0 1.8 5.0 158 142 A 3 ILE H A 2 ASN HBy 1.0 1.8 6.0 159 143 A 3 ILE H A 2 ASN HBx 1.0 1.8 6.0 160 144 A 36 TRP H A 36 TRP HZ3 1.0 1.8 6.0 161 145 A 36 TRP H A 37 ALA H 1.0 1.8 5.0 162 146 A 36 TRP H A 35 LEU HA 1.0 1.8 3.5 163 147 A 36 TRP H A 36 TRP HBy 1.0 1.8 5.0 164 148 A 36 TRP H A 36 TRP HBx 1.0 1.8 5.0 165 149 A 36 TRP H A 35 LEU HBx 1.0 1.8 5.0 166 150 A 36 TRP H A 35 LEU HBy 1.0 1.8 5.0 167 151 A 36 TRP H A 35 LEU HD1% 1.0 1.8 5.0 168 152 A 92 GLN H A 92 GLN HGx 1.0 1.8 5.0 169 152 A 92 GLN H A 92 GLN HGy 1.0 1.8 5.0 170 153 A 92 GLN H A 92 GLN HBx 1.0 1.8 5.0 171 154 A 7 ARG H A 8 ASP H 1.0 1.8 3.5 172 155 A 7 ARG H A 38 SER HA 1.0 1.8 5.0 173 156 A 7 ARG H A 6 LEU HA 1.0 1.8 3.5 174 157 A 7 ARG H A 7 ARG HDx 1.0 1.8 5.0 175 157 A 7 ARG H A 7 ARG HDy 1.0 1.8 5.0 176 158 A 7 ARG H A 7 ARG HBy 1.0 1.8 5.0 177 159 A 7 ARG H A 6 LEU HBy 1.0 1.8 5.0 178 160 A 7 ARG H A 7 ARG HGy 1.0 1.8 5.0 179 161 A 7 ARG H A 7 ARG HGx 1.0 1.8 5.0 180 162 A 7 ARG H A 6 LEU HBx 1.0 1.8 5.0 181 163 A 68 ASP H A 67 LYS HBx 1.0 1.8 5.0 182 164 A 69 ILE HB A 68 ASP H 1.0 1.8 5.0 183 165 A 68 ASP H A 66 ARG HGy 1.0 1.8 5.0 184 166 A 68 ASP H A 66 ARG HGx 1.0 1.8 5.0 185 167 A 68 ASP H A 68 ASP HBx 1.0 1.8 5.0 186 168 A 68 ASP H A 68 ASP HBy 1.0 1.8 5.0 187 169 A 68 ASP H A 66 ARG HA 1.0 1.8 5.0 188 170 A 49 SER H A 49 SER HBx 1.0 1.8 5.0 189 170 A 49 SER H A 49 SER HBy 1.0 1.8 5.0 190 171 A 49 SER H A 48 ILE HB 1.0 1.8 5.0 191 172 A 8 ASP H A 9 ARG H 1.0 1.8 5.0 192 173 A 78 SER H A 9 ARG H 1.0 1.8 5.0 193 174 A 9 ARG H A 10 ILE H 1.0 1.8 5.0 194 175 A 79 THR H A 9 ARG H 1.0 1.8 5.0 195 176 A 9 ARG H A 8 ASP HA 1.0 1.8 3.5 196 177 A 9 ARG H A 8 ASP HBx 1.0 1.8 5.0 197 177 A 9 ARG H A 8 ASP HBy 1.0 1.8 5.0 198 178 A 9 ARG H A 9 ARG HBx 1.0 1.8 5.0 199 178 A 9 ARG HBy A 9 ARG H 1.0 1.8 5.0 200 179 A 9 ARG H A 9 ARG HGy 1.0 1.8 5.0 201 180 A 9 ARG H A 9 ARG HGx 1.0 1.8 5.0 202 181 A 9 ARG H A 10 ILE HG2% 1.0 1.8 5.0 203 182 A 50 SER H A 49 SER HBx 1.0 1.8 5.0 204 182 A 49 SER HBy A 50 SER H 1.0 1.8 5.0 205 183 A 89 ILE HG2% A 91 GLY H 1.0 1.8 5.0 206 184 A 71 ALA HB% A 91 GLY H 1.0 1.8 5.0 207 185 A 91 GLY H A 90 ILE HB 1.0 1.8 5.0 208 186 A 91 GLY H A 90 ILE HA 1.0 1.8 3.5 209 187 A 91 GLY H A 90 ILE H 1.0 1.8 5.0 210 188 A 10 ILE H A 11 THR H 1.0 1.8 5.0 211 189 A 37 ALA H A 10 ILE H 1.0 1.8 6.0 212 190 A 10 ILE H A 9 ARG HA 1.0 1.8 3.5 213 191 A 10 ILE H A 36 TRP HA 1.0 1.8 5.0 214 192 A 10 ILE H A 9 ARG HDy 1.0 1.8 6.0 215 193 A 10 ILE H A 9 ARG HBx 1.0 1.8 5.0 216 193 A 9 ARG HBy A 10 ILE H 1.0 1.8 5.0 217 194 A 10 ILE H A 10 ILE HG1y 1.0 1.8 5.0 218 195 A 10 ILE H A 10 ILE HD1% 1.0 1.8 5.0 219 196 A 10 ILE H A 10 ILE HG2% 1.0 1.8 5.0 220 197 A 57 GLY H A 56 ILE H 1.0 1.8 5.0 221 198 A 32 GLY H A 33 HIS H 1.0 1.8 5.0 222 199 A 32 GLY H A 13 GLN H 1.0 1.8 5.0 223 200 A 32 GLY H A 13 GLN HA 1.0 1.8 5.0 224 201 A 32 GLY H A 31 ASP HA 1.0 1.8 3.5 225 202 A 32 GLY H A 31 ASP HBy 1.0 1.8 5.0 226 203 A 32 GLY H A 31 ASP HBx 1.0 1.8 5.0 227 204 A 32 GLY H A 11 THR HG2% 1.0 1.8 5.0 228 205 A 32 GLY H A 12 ILE HB 1.0 1.8 5.0 229 206 A 6 LEU HG A 38 SER H 1.0 1.8 6.0 230 207 A 38 SER H A 62 TRP HBy 1.0 1.8 5.0 231 208 A 62 TRP HBx A 38 SER H 1.0 1.8 5.0 232 209 A 38 SER H A 38 SER HBy 1.0 1.8 5.0 233 210 A 38 SER H A 38 SER HBx 1.0 1.8 5.0 234 211 A 38 SER H A 39 VAL HA 1.0 1.8 6.0 235 212 A 37 ALA HA A 38 SER H 1.0 1.8 3.5 236 213 A 37 ALA H A 38 SER H 1.0 1.8 5.0 237 214 A 14 THR H A 30 GLU H 1.0 1.8 5.0 238 215 A 14 THR H A 29 TRP HE3 1.0 1.8 5.0 239 216 A 13 GLN HA A 14 THR H 1.0 1.8 3.5 240 217 A 14 THR H A 14 THR HB 1.0 1.8 5.0 241 218 A 106 CYS HBx A 107 ARG H 1.0 1.8 5.0 242 219 A 107 ARG H A 106 CYS HBy 1.0 1.8 5.0 243 220 A 107 ARG H A 107 ARG HBy 1.0 1.8 5.0 244 221 A 107 ARG H A 107 ARG HBx 1.0 1.8 5.0 245 222 A 107 ARG H A 87 LEU HBx 1.0 1.8 5.0 246 223 A 107 ARG H A 90 ILE HG1x 1.0 1.8 5.0 247 224 A 107 ARG H A 87 LEU HBy 1.0 1.8 5.0 248 225 A 107 ARG H A 90 ILE HG1y 1.0 1.8 5.0 249 226 A 107 ARG H A 89 ILE HA 1.0 1.8 5.0 250 227 A 107 ARG H A 106 CYS HA 1.0 1.8 3.5 251 228 A 107 ARG H A 108 GLU H 1.0 1.8 5.0 252 229 A 18 THR H A 26 LEU H 1.0 1.8 3.5 253 230 A 18 THR H A 17 GLN HA 1.0 1.8 2.7 254 231 A 18 THR H A 27 GLU HA 1.0 1.8 5.0 255 232 A 18 THR H A 18 THR HB 1.0 1.8 5.0 256 233 A 18 THR H A 17 GLN HGx 1.0 1.8 6.0 257 234 A 18 THR H A 17 GLN HBy 1.0 1.8 5.0 258 235 A 18 THR H A 17 GLN HBx 1.0 1.8 5.0 259 236 A 18 THR H A 26 LEU HBx 1.0 1.8 5.0 260 237 A 18 THR H A 26 LEU HBy 1.0 1.8 5.0 261 238 A 18 THR H A 25 ILE HG2% 1.0 1.8 5.0 262 239 A 75 ILE H A 75 ILE HB 1.0 1.8 3.5 263 240 A 75 ILE H A 74 ARG HBx 1.0 1.8 5.0 264 241 A 75 ILE H A 74 ARG HBy 1.0 1.8 5.0 265 242 A 75 ILE H A 75 ILE HG1y 1.0 1.8 5.0 266 243 A 75 ILE H A 75 ILE HG1x 1.0 1.8 5.0 267 244 A 75 ILE H A 75 ILE HD1% 1.0 1.8 5.0 268 245 A 75 ILE H A 74 ARG HA 1.0 1.8 3.5 269 246 A 75 ILE H A 89 ILE H 1.0 1.8 5.0 270 247 A 75 ILE H A 87 LEU H 1.0 1.8 5.0 271 248 A 107 ARG H A 88 ASN H 1.0 1.8 3.5 272 249 A 87 LEU HA A 88 ASN H 1.0 1.8 3.5 273 250 A 88 ASN H A 88 ASN HBy 1.0 1.8 5.0 274 251 A 88 ASN H A 88 ASN HBx 1.0 1.8 5.0 275 252 A 106 CYS HBy A 88 ASN H 1.0 1.8 5.0 276 253 A 87 LEU HBx A 88 ASN H 1.0 1.8 5.0 277 254 A 87 LEU HBy A 75 ILE H 1.0 1.8 5.0 278 255 A 87 LEU HBy A 88 ASN H 1.0 1.8 5.0 279 256 A 11 THR HA A 34 THR H 1.0 1.8 5.0 280 257 A 34 THR H A 33 HIS HA 1.0 1.8 3.5 281 258 A 34 THR H A 34 THR HB 1.0 1.8 3.5 282 259 A 34 THR H A 33 HIS HBy 1.0 1.8 5.0 283 260 A 34 THR H A 33 HIS HBx 1.0 1.8 5.0 284 261 A 34 THR H A 34 THR HG2% 1.0 1.8 5.0 285 262 A 27 GLU HBx A 28 THR H 1.0 1.8 5.0 286 263 A 28 THR H A 16 LYS HBx 1.0 1.8 5.0 287 264 A 28 THR H A 28 THR HG2% 1.0 1.8 5.0 288 265 A 17 GLN HGx A 28 THR H 1.0 1.8 6.0 289 266 A 28 THR H A 15 LEU HA 1.0 1.8 6.0 290 267 A 28 THR H A 28 THR HB 1.0 1.8 5.0 291 268 A 27 GLU HA A 28 THR H 1.0 1.8 3.5 292 269 A 17 GLN HA A 28 THR H 1.0 1.8 5.0 293 270 A 28 THR H A 16 LYS H 1.0 1.8 5.0 294 271 A 18 THR H A 28 THR H 1.0 1.8 5.0 295 272 A 20 ASP H A 21 ILE H 1.0 1.8 5.0 296 273 A 22 THR H A 21 ILE H 1.0 1.8 5.0 297 274 A 21 ILE H A 20 ASP HBy 1.0 1.8 5.0 298 275 A 21 ILE H A 20 ASP HBx 1.0 1.8 5.0 299 276 A 21 ILE HB A 21 ILE H 1.0 1.8 3.5 300 277 A 22 THR HG2% A 21 ILE H 1.0 1.8 5.0 301 278 A 21 ILE H A 21 ILE HG2% 1.0 1.8 3.5 302 279 A 21 ILE H A 21 ILE HD1% 1.0 1.8 5.0 303 280 A 21 ILE H A 20 ASP HA 1.0 1.8 2.7 304 281 A 53 GLU H A 52 ALA H 1.0 1.8 5.0 305 282 A 53 GLU H A 53 GLU HGx 1.0 1.8 5.0 306 282 A 53 GLU HGy A 53 GLU H 1.0 1.8 5.0 307 283 A 53 GLU H A 53 GLU HBx 1.0 1.8 3.5 308 283 A 53 GLU HBy A 53 GLU H 1.0 1.8 3.5 309 284 A 86 VAL H A 85 ARG HA 1.0 1.8 3.5 310 285 A 85 ARG HBy A 86 VAL H 1.0 1.8 5.0 311 286 A 86 VAL H A 85 ARG HBx 1.0 1.8 3.5 312 287 A 86 VAL H A 85 ARG HGx 1.0 1.8 5.0 313 287 A 85 ARG HGy A 86 VAL H 1.0 1.8 5.0 314 288 A 86 VAL H A 86 VAL HG2% 1.0 1.8 5.0 315 289 A 86 VAL H A 87 LEU HD1% 1.0 1.8 6.0 316 290 A 86 VAL H A 87 LEU HD2% 1.0 1.8 6.0 317 291 A 111 GLU H A 112 LYS H 1.0 1.8 5.0 318 292 A 111 GLU H A 110 ALA HA 1.0 1.8 3.5 319 293 A 111 GLU H A 111 GLU HBy 1.0 1.8 5.0 320 294 A 111 GLU H A 111 GLU HBx 1.0 1.8 5.0 321 295 A 111 GLU H A 110 ALA HB% 1.0 1.8 5.0 322 296 A 45 LYS H A 45 LYS HBx 1.0 1.8 5.0 323 296 A 45 LYS H A 45 LYS HBy 1.0 1.8 5.0 324 297 A 45 LYS H A 43 SER HBx 1.0 1.8 5.0 325 298 A 45 LYS H A 43 SER HBy 1.0 1.8 5.0 326 299 A 45 LYS H A 43 SER HA 1.0 1.8 5.0 327 300 A 56 ILE H A 56 ILE HD1% 1.0 1.8 5.0 328 301 A 25 ILE H A 25 ILE HG1y 1.0 1.8 3.5 329 302 A 25 ILE H A 25 ILE HD1% 1.0 1.8 5.0 330 303 A 25 ILE H A 25 ILE HB 1.0 1.8 3.5 331 304 A 24 GLU HA A 25 ILE H 1.0 1.8 2.7 332 305 A 25 ILE H A 26 LEU H 1.0 1.8 5.0 333 306 A 18 THR H A 17 GLN H 1.0 1.8 5.0 334 307 A 18 THR H A 19 ARG H 1.0 1.8 6.0 335 308 A 20 ASP H A 19 ARG H 1.0 1.8 5.0 336 309 A 18 THR HB A 19 ARG H 1.0 1.8 5.0 337 310 A 19 ARG H A 19 ARG HBy 1.0 1.8 5.0 338 311 A 19 ARG H A 19 ARG HBx 1.0 1.8 5.0 339 312 A 17 GLN HGx A 17 GLN H 1.0 1.8 5.0 340 313 A 17 GLN H A 17 GLN HGy 1.0 1.8 5.0 341 314 A 17 GLN H A 16 LYS HGy 1.0 1.8 5.0 342 315 A 17 GLN H A 16 LYS HA 1.0 1.8 3.5 343 316 A 16 LYS H A 17 GLN H 1.0 1.8 5.0 344 317 A 28 THR H A 27 GLU H 1.0 1.8 5.0 345 318 A 27 GLU H A 26 LEU HA 1.0 1.8 2.7 346 319 A 27 GLU H A 27 GLU HGy 1.0 1.8 5.0 347 320 A 27 GLU H A 27 GLU HGx 1.0 1.8 3.5 348 321 A 27 GLU H A 27 GLU HBy 1.0 1.8 5.0 349 322 A 26 LEU HBx A 27 GLU H 1.0 1.8 5.0 350 323 A 28 THR HG2% A 27 GLU H 1.0 1.8 5.0 351 324 A 29 TRP H A 29 TRP HD1 1.0 1.8 5.0 352 325 A 29 TRP H A 29 TRP HE1 1.0 1.8 6.0 353 326 A 29 TRP H A 28 THR HA 1.0 1.8 3.5 354 327 A 28 THR HB A 29 TRP H 1.0 1.8 3.5 355 328 A 29 TRP H A 29 TRP HBy 1.0 1.8 5.0 356 329 A 29 TRP H A 29 TRP HBx 1.0 1.8 5.0 357 330 A 28 THR HG2% A 29 TRP H 1.0 1.8 3.5 358 331 A 40 ASN H A 40 ASN HBy 1.0 1.8 5.0 359 332 A 40 ASN H A 40 ASN HBx 1.0 1.8 5.0 360 333 A 40 ASN H A 39 VAL HG1% 1.0 1.8 5.0 361 334 A 40 ASN H A 61 ILE HG1x 1.0 1.8 5.0 362 335 A 39 VAL HA A 40 ASN H 1.0 1.8 3.5 363 336 A 40 ASN H A 61 ILE HA 1.0 1.8 5.0 364 337 A 40 ASN H A 41 MET H 1.0 1.8 5.0 365 338 A 42 VAL H A 60 ARG H 1.0 1.8 5.0 366 339 A 42 VAL H A 59 VAL HA 1.0 1.8 5.0 367 340 A 42 VAL H A 41 MET HA 1.0 1.8 3.5 368 341 A 42 VAL H A 41 MET HGx 1.0 1.8 5.0 369 341 A 42 VAL H A 41 MET HGy 1.0 1.8 5.0 370 342 A 42 VAL H A 58 THR HG2% 1.0 1.8 5.0 371 343 A 102 LEU HBx A 103 GLU H 1.0 1.8 5.0 372 344 A 103 GLU H A 103 GLU HBy 1.0 1.8 5.0 373 345 A 103 GLU H A 94 LEU HBx 1.0 1.8 5.0 374 346 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.5 375 347 A 103 GLU H A 104 ILE HA 1.0 1.8 6.0 376 348 A 103 GLU H A 95 PRO HA 1.0 1.8 5.0 377 349 A 42 VAL H A 43 SER H 1.0 1.8 5.0 378 350 A 6 LEU H A 6 LEU HBy 1.0 1.8 5.0 379 351 A 6 LEU H A 5 ARG HBy 1.0 1.8 5.0 380 352 A 6 LEU H A 6 LEU HG 1.0 1.8 5.0 381 353 A 6 LEU H A 6 LEU HBx 1.0 1.8 5.0 382 354 A 6 LEU H A 6 LEU HD1% 1.0 1.8 5.0 383 355 A 111 GLU H A 110 ALA H 1.0 1.8 5.0 384 356 A 110 ALA H A 109 GLY HAy 1.0 1.8 5.0 385 357 A 110 ALA H A 109 GLY HAx 1.0 1.8 5.0 386 358 A 110 ALA HB% A 110 ALA H 1.0 1.8 3.5 387 359 A 47 ALA H A 56 ILE HA 1.0 1.8 5.0 388 360 A 47 ALA H A 46 GLU HBx 1.0 1.8 5.0 389 360 A 47 ALA H A 46 GLU HBy 1.0 1.8 5.0 390 361 A 47 ALA HB% A 47 ALA H 1.0 1.8 3.5 391 362 A 55 ALA H A 55 ALA HB% 1.0 1.8 3.5 392 363 A 54 LEU HBx A 55 ALA H 1.0 1.8 5.0 393 364 A 54 LEU HBy A 55 ALA H 1.0 1.8 5.0 394 365 A 55 ALA H A 54 LEU HA 1.0 1.8 2.7 395 366 A 47 ALA HA A 55 ALA H 1.0 1.8 5.0 396 367 A 56 ILE HA A 55 ALA H 1.0 1.8 5.0 397 368 A 56 ILE H A 55 ALA H 1.0 1.8 5.0 398 369 A 52 ALA H A 52 ALA HB% 1.0 1.8 3.5 399 370 A 33 HIS H A 12 ILE HD1% 1.0 1.8 6.0 400 371 A 33 HIS H A 11 THR HG2% 1.0 1.8 5.0 401 372 A 33 HIS H A 12 ILE HG1y 1.0 1.8 5.0 402 373 A 33 HIS H A 12 ILE HG1x 1.0 1.8 5.0 403 374 A 33 HIS H A 12 ILE HB 1.0 1.8 5.0 404 375 A 33 HIS H A 33 HIS HBx 1.0 1.8 5.0 405 376 A 33 HIS H A 33 HIS HBy 1.0 1.8 5.0 406 377 A 33 HIS H A 32 GLY HAx 1.0 1.8 5.0 407 378 A 33 HIS H A 32 GLY HAy 1.0 1.8 5.0 408 379 A 33 HIS H A 12 ILE H 1.0 1.8 5.0 409 380 A 33 HIS H A 34 THR H 1.0 1.8 5.0 410 381 A 33 HIS H A 13 GLN H 1.0 1.8 6.0 411 382 A 112 LYS H A 111 GLU HA 1.0 1.8 3.5 412 383 A 112 LYS H A 110 ALA HB% 1.0 1.8 5.0 413 384 A 112 LYS H A 111 GLU HBx 1.0 1.8 5.0 414 385 A 112 LYS H A 111 GLU HBy 1.0 1.8 5.0 415 386 A 15 LEU H A 15 LEU HBy 1.0 1.8 5.0 416 387 A 15 LEU H A 14 THR HG2% 1.0 1.8 5.0 417 388 A 15 LEU H A 15 LEU HBx 1.0 1.8 5.0 418 389 A 15 LEU H A 15 LEU HD2% 1.0 1.8 5.0 419 390 A 14 THR HB A 15 LEU H 1.0 1.8 5.0 420 391 A 15 LEU H A 14 THR HA 1.0 1.8 3.5 421 392 A 15 LEU H A 29 TRP HZ3 1.0 1.8 5.0 422 393 A 16 LYS H A 15 LEU H 1.0 1.8 5.0 423 394 A 14 THR H A 15 LEU H 1.0 1.8 5.0 424 395 A 77 VAL H A 76 LYS HA 1.0 1.8 3.5 425 396 A 77 VAL H A 85 ARG HA 1.0 1.8 6.0 426 397 A 77 VAL HB A 77 VAL H 1.0 1.8 5.0 427 398 A 77 VAL H A 86 VAL HB 1.0 1.8 6.0 428 399 A 77 VAL H A 76 LYS HBx 1.0 1.8 5.0 429 400 A 77 VAL H A 76 LYS HGx 1.0 1.8 5.0 430 401 A 77 VAL H A 76 LYS HGy 1.0 1.8 5.0 431 402 A 77 VAL H A 77 VAL HG2% 1.0 1.8 5.0 432 403 A 78 SER H A 77 VAL H 1.0 1.8 5.0 433 404 A 70 ASN H A 69 ILE HA 1.0 1.8 3.5 434 405 A 70 ASN H A 70 ASN HBy 1.0 1.8 5.0 435 406 A 70 ASN HBx A 70 ASN H 1.0 1.8 5.0 436 407 A 70 ASN H A 93 PRO HGx 1.0 1.8 6.0 437 408 A 70 ASN H A 93 PRO HBx 1.0 1.8 6.0 438 409 A 70 ASN H A 69 ILE HG1y 1.0 1.8 6.0 439 410 A 70 ASN H A 69 ILE HG1x 1.0 1.8 6.0 440 411 A 70 ASN H A 69 ILE HG2% 1.0 1.8 3.5 441 412 A 69 ILE HD1% A 70 ASN H 1.0 1.8 5.0 442 413 A 11 THR H A 12 ILE H 1.0 1.8 5.0 443 414 A 34 THR H A 12 ILE H 1.0 1.8 6.0 444 415 A 12 ILE H A 34 THR HA 1.0 1.8 5.0 445 416 A 11 THR HA A 12 ILE H 1.0 1.8 3.5 446 417 A 12 ILE H A 11 THR HB 1.0 1.8 5.0 447 418 A 12 ILE HB A 12 ILE H 1.0 1.8 3.5 448 419 A 12 ILE HG1y A 12 ILE H 1.0 1.8 5.0 449 420 A 12 ILE HG1x A 12 ILE H 1.0 1.8 5.0 450 421 A 11 THR HG2% A 12 ILE H 1.0 1.8 3.5 451 422 A 12 ILE HD1% A 12 ILE H 1.0 1.8 5.0 452 423 A 20 ASP H A 19 ARG HGx 1.0 1.8 5.0 453 424 A 20 ASP H A 25 ILE HD1% 1.0 1.8 5.0 454 425 A 20 ASP H A 19 ARG HGy 1.0 1.8 5.0 455 426 A 20 ASP H A 19 ARG HBx 1.0 1.8 5.0 456 427 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.5 457 428 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.5 458 429 A 20 ASP H A 19 ARG HA 1.0 1.8 2.7 459 430 A 22 THR H A 20 ASP H 1.0 1.8 5.0 460 431 A 20 ASP H A 25 ILE H 1.0 1.8 6.0 461 432 A 32 GLY H A 31 ASP H 1.0 1.8 5.0 462 433 A 31 ASP H A 30 GLU HA 1.0 1.8 3.5 463 434 A 31 ASP H A 31 ASP HBy 1.0 1.8 5.0 464 435 A 31 ASP H A 31 ASP HBx 1.0 1.8 5.0 465 436 A 31 ASP H A 30 GLU HGx 1.0 1.8 5.0 466 436 A 31 ASP H A 30 GLU HGy 1.0 1.8 5.0 467 437 A 31 ASP H A 30 GLU HBy 1.0 1.8 5.0 468 438 A 31 ASP H A 30 GLU HBx 1.0 1.8 5.0 469 439 A 26 LEU H A 25 ILE HG2% 1.0 1.8 3.5 470 440 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.5 471 441 A 26 LEU H A 17 GLN HBx 1.0 1.8 6.0 472 442 A 26 LEU H A 25 ILE HB 1.0 1.8 6.0 473 443 A 26 LEU H A 25 ILE HA 1.0 1.8 3.5 474 444 A 26 LEU H A 19 ARG HA 1.0 1.8 5.0 475 445 A 26 LEU H A 27 GLU H 1.0 1.8 5.0 476 446 A 15 LEU HA A 16 LYS H 1.0 1.8 3.5 477 447 A 27 GLU HBx A 16 LYS H 1.0 1.8 6.0 478 448 A 16 LYS HBx A 16 LYS H 1.0 1.8 5.0 479 449 A 16 LYS H A 16 LYS HBy 1.0 1.8 5.0 480 450 A 16 LYS H A 15 LEU HBy 1.0 1.8 5.0 481 451 A 16 LYS H A 15 LEU HD1% 1.0 1.8 5.0 482 452 A 16 LYS H A 15 LEU HBx 1.0 1.8 5.0 483 453 A 60 ARG H A 59 VAL HA 1.0 1.8 3.5 484 454 A 60 ARG H A 60 ARG HDx 1.0 1.8 5.0 485 454 A 60 ARG H A 60 ARG HDy 1.0 1.8 5.0 486 455 A 60 ARG H A 60 ARG HBy 1.0 1.8 5.0 487 456 A 60 ARG H A 60 ARG HBx 1.0 1.8 5.0 488 457 A 60 ARG H A 59 VAL HB 1.0 1.8 5.0 489 458 A 89 ILE HG2% A 90 ILE H 1.0 1.8 5.0 490 459 A 90 ILE H A 90 ILE HG1y 1.0 1.8 5.0 491 460 A 90 ILE H A 90 ILE HD1% 1.0 1.8 5.0 492 461 A 89 ILE HD1% A 90 ILE H 1.0 1.8 6.0 493 462 A 90 ILE H A 90 ILE HG1x 1.0 1.8 5.0 494 463 A 90 ILE HB A 90 ILE H 1.0 1.8 5.0 495 464 A 90 ILE H A 105 LEU HG 1.0 1.8 5.0 496 465 A 90 ILE H A 106 CYS HBx 1.0 1.8 5.0 497 466 A 90 ILE H A 89 ILE HA 1.0 1.8 3.5 498 467 A 90 ILE H A 107 ARG H 1.0 1.8 6.0 499 468 A 100 THR H A 101 ARG H 1.0 1.8 3.5 500 469 A 64 ARG HA A 101 ARG H 1.0 1.8 6.0 501 470 A 101 ARG H A 95 PRO HBx 1.0 1.8 6.0 502 470 A 95 PRO HBy A 101 ARG H 1.0 1.8 6.0 503 471 A 101 ARG H A 101 ARG HGx 1.0 1.8 5.0 504 471 A 101 ARG HGy A 101 ARG H 1.0 1.8 5.0 505 472 A 10 ILE H A 35 LEU H 1.0 1.8 5.0 506 473 A 34 THR HA A 35 LEU H 1.0 1.8 3.5 507 474 A 11 THR HA A 35 LEU H 1.0 1.8 5.0 508 475 A 34 THR HB A 35 LEU H 1.0 1.8 5.0 509 476 A 35 LEU HBy A 35 LEU H 1.0 1.8 5.0 510 477 A 35 LEU H A 35 LEU HG 1.0 1.8 5.0 511 478 A 10 ILE HD1% A 35 LEU H 1.0 1.8 5.0 512 479 A 75 ILE HG2% A 76 LYS H 1.0 1.8 3.5 513 480 A 11 THR HG2% A 76 LYS H 1.0 1.8 5.0 514 481 A 76 LYS HGy A 76 LYS H 1.0 1.8 6.0 515 482 A 76 LYS H A 76 LYS HBx 1.0 1.8 5.0 516 483 A 76 LYS H A 76 LYS HBy 1.0 1.8 5.0 517 484 A 75 ILE HB A 76 LYS H 1.0 1.8 5.0 518 485 A 11 THR HB A 76 LYS H 1.0 1.8 5.0 519 486 A 76 LYS H A 12 ILE HA 1.0 1.8 5.0 520 487 A 76 LYS H A 75 ILE HA 1.0 1.8 3.5 521 488 A 77 VAL H A 76 LYS H 1.0 1.8 5.0 522 489 A 11 THR H A 76 LYS H 1.0 1.8 5.0 523 490 A 38 SER HA A 39 VAL H 1.0 1.8 3.5 524 491 A 39 VAL H A 38 SER HBy 1.0 1.8 5.0 525 492 A 39 VAL H A 38 SER HBx 1.0 1.8 5.0 526 493 A 39 VAL H A 8 ASP HBx 1.0 1.8 5.0 527 493 A 8 ASP HBy A 39 VAL H 1.0 1.8 5.0 528 494 A 39 VAL H A 39 VAL HB 1.0 1.8 3.5 529 495 A 39 VAL H A 39 VAL HG2% 1.0 1.8 5.0 530 496 A 105 LEU HG A 105 LEU H 1.0 1.8 5.0 531 497 A 89 ILE HG2% A 105 LEU H 1.0 1.8 5.0 532 498 A 89 ILE HD1% A 105 LEU H 1.0 1.8 5.0 533 499 A 104 ILE HA A 105 LEU H 1.0 1.8 3.5 534 500 A 105 LEU H A 104 ILE H 1.0 1.8 5.0 535 501 A 60 ARG HA A 61 ILE H 1.0 1.8 3.5 536 502 A 61 ILE H A 105 LEU HA 1.0 1.8 5.0 537 503 A 61 ILE H A 61 ILE HB 1.0 1.8 5.0 538 504 A 61 ILE H A 61 ILE HG1y 1.0 1.8 5.0 539 505 A 61 ILE H A 104 ILE HB 1.0 1.8 5.0 540 506 A 61 ILE HG1x A 61 ILE H 1.0 1.8 5.0 541 507 A 61 ILE H A 61 ILE HG2% 1.0 1.8 5.0 542 508 A 104 ILE H A 104 ILE HD1% 1.0 1.8 5.0 543 509 A 104 ILE H A 61 ILE HG2% 1.0 1.8 6.0 544 510 A 63 ILE HG1y A 104 ILE H 1.0 1.8 5.0 545 511 A 104 ILE H A 104 ILE HB 1.0 1.8 5.0 546 512 A 103 GLU HBy A 104 ILE H 1.0 1.8 5.0 547 513 A 104 ILE H A 103 GLU HA 1.0 1.8 3.5 548 514 A 103 GLU H A 104 ILE H 1.0 1.8 5.0 549 515 A 104 ILE H A 62 TRP HE1 1.0 1.8 6.0 550 516 A 87 LEU H A 87 LEU HD1% 1.0 1.8 5.0 551 517 A 87 LEU HBy A 87 LEU H 1.0 1.8 5.0 552 518 A 87 LEU H A 87 LEU HG 1.0 1.8 5.0 553 519 A 87 LEU HBx A 87 LEU H 1.0 1.8 5.0 554 520 A 87 LEU H A 86 VAL HB 1.0 1.8 5.0 555 521 A 87 LEU H A 86 VAL HA 1.0 1.8 3.5 556 522 A 77 VAL H A 87 LEU H 1.0 1.8 5.0 557 523 A 13 GLN H A 74 ARG H 1.0 1.8 5.0 558 524 A 13 GLN H A 75 ILE HA 1.0 1.8 5.0 559 525 A 13 GLN H A 12 ILE HA 1.0 1.8 3.5 560 526 A 13 GLN H A 13 GLN HBx 1.0 1.8 5.0 561 526 A 13 GLN H A 13 GLN HBy 1.0 1.8 5.0 562 527 A 13 GLN H A 12 ILE HG1y 1.0 1.8 6.0 563 528 A 13 GLN H A 12 ILE HG1x 1.0 1.8 6.0 564 529 A 37 ALA H A 6 LEU HBx 1.0 1.8 5.0 565 530 A 37 ALA H A 8 ASP HBx 1.0 1.8 5.0 566 530 A 37 ALA H A 8 ASP HBy 1.0 1.8 5.0 567 531 A 37 ALA H A 36 TRP HBx 1.0 1.8 5.0 568 532 A 37 ALA H A 36 TRP HBy 1.0 1.8 5.0 569 533 A 37 ALA H A 36 TRP HA 1.0 1.8 3.5 570 534 A 37 ALA H A 9 ARG HA 1.0 1.8 5.0 571 535 A 37 ALA H A 36 TRP HE3 1.0 1.8 5.0 572 536 A 37 ALA H A 7 ARG H 1.0 1.8 5.0 573 537 A 109 GLY H A 108 GLU H 1.0 1.8 6.0 574 538 A 108 GLU H A 107 ARG HA 1.0 1.8 3.5 575 539 A 108 GLU H A 107 ARG HDx 1.0 1.8 5.0 576 539 A 108 GLU H A 107 ARG HDy 1.0 1.8 5.0 577 540 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.0 578 540 A 108 GLU HGy A 108 GLU H 1.0 1.8 5.0 579 541 A 108 GLU H A 108 GLU HBy 1.0 1.8 3.5 580 542 A 108 GLU H A 108 GLU HBx 1.0 1.8 3.5 581 543 A 108 GLU H A 107 ARG HBx 1.0 1.8 5.0 582 544 A 87 LEU HBx A 108 GLU H 1.0 1.8 5.0 583 545 A 30 GLU H A 30 GLU HBx 1.0 1.8 5.0 584 546 A 30 GLU H A 30 GLU HBy 1.0 1.8 5.0 585 547 A 30 GLU H A 30 GLU HGx 1.0 1.8 5.0 586 547 A 30 GLU H A 30 GLU HGy 1.0 1.8 5.0 587 548 A 30 GLU H A 29 TRP HBx 1.0 1.8 5.0 588 549 A 30 GLU H A 29 TRP HBy 1.0 1.8 5.0 589 550 A 30 GLU H A 15 LEU HA 1.0 1.8 5.0 590 551 A 30 GLU H A 29 TRP HA 1.0 1.8 3.5 591 552 A 13 GLN HA A 30 GLU H 1.0 1.8 6.0 592 553 A 30 GLU H A 29 TRP HE3 1.0 1.8 5.0 593 554 A 30 GLU H A 29 TRP H 1.0 1.8 5.0 594 555 A 30 GLU H A 16 LYS H 1.0 1.8 5.0 595 556 A 41 MET H A 40 ASN HA 1.0 1.8 3.5 596 557 A 41 MET H A 41 MET HGx 1.0 1.8 5.0 597 557 A 41 MET H A 41 MET HGy 1.0 1.8 5.0 598 558 A 41 MET H A 59 VAL HG1% 1.0 1.8 6.0 599 559 A 70 ASN HBx A 71 ALA H 1.0 1.8 5.0 600 560 A 71 ALA H A 70 ASN HA 1.0 1.8 3.5 601 561 A 46 GLU H A 43 SER H 1.0 1.8 5.0 602 562 A 89 ILE H A 88 ASN HA 1.0 1.8 3.5 603 563 A 74 ARG HA A 89 ILE H 1.0 1.8 5.0 604 564 A 89 ILE H A 88 ASN HBy 1.0 1.8 5.0 605 565 A 89 ILE H A 88 ASN HBx 1.0 1.8 5.0 606 566 A 89 ILE HB A 89 ILE H 1.0 1.8 3.5 607 567 A 74 ARG HBx A 89 ILE H 1.0 1.8 5.0 608 568 A 89 ILE HG1x A 89 ILE H 1.0 1.8 5.0 609 569 A 89 ILE HD1% A 89 ILE H 1.0 1.8 5.0 610 570 A 90 ILE H A 89 ILE H 1.0 1.8 5.0 611 571 A 78 SER H A 77 VAL HA 1.0 1.8 3.5 612 572 A 78 SER H A 9 ARG HBx 1.0 1.8 5.0 613 572 A 78 SER H A 9 ARG HBy 1.0 1.8 5.0 614 573 A 78 SER H A 77 VAL HG2% 1.0 1.8 5.0 615 574 A 78 SER H A 10 ILE HG2% 1.0 1.8 5.0 616 575 A 63 ILE HB A 64 ARG H 1.0 1.8 5.0 617 576 A 64 ARG HGy A 64 ARG H 1.0 1.8 5.0 618 577 A 63 ILE HG1y A 64 ARG H 1.0 1.8 5.0 619 578 A 64 ARG H A 63 ILE HG2% 1.0 1.8 5.0 620 579 A 64 ARG H A 6 LEU HD1% 1.0 1.8 5.0 621 580 A 63 ILE HG1x A 64 ARG H 1.0 1.8 5.0 622 581 A 64 ARG H A 6 LEU HD2% 1.0 1.8 5.0 623 582 A 64 ARG H A 63 ILE HD1% 1.0 1.8 5.0 624 583 A 8 ASP H A 10 ILE HG2% 1.0 1.8 6.0 625 584 A 8 ASP H A 37 ALA HB% 1.0 1.8 5.0 626 585 A 8 ASP H A 6 LEU HBy 1.0 1.8 6.0 627 586 A 8 ASP H A 7 ARG HBy 1.0 1.8 6.0 628 587 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.5 629 587 A 8 ASP H A 8 ASP HBy 1.0 1.8 3.5 630 588 A 8 ASP H A 6 LEU HA 1.0 1.8 5.0 631 589 A 37 ALA H A 8 ASP H 1.0 1.8 5.0 632 590 A 77 VAL HA A 11 THR H 1.0 1.8 5.0 633 591 A 10 ILE HA A 11 THR H 1.0 1.8 3.5 634 592 A 11 THR H A 11 THR HB 1.0 1.8 5.0 635 593 A 11 THR H A 10 ILE HB 1.0 1.8 5.0 636 594 A 11 THR H A 11 THR HG2% 1.0 1.8 5.0 637 595 A 11 THR H A 76 LYS HGy 1.0 1.8 5.0 638 596 A 11 THR H A 76 LYS HGx 1.0 1.8 6.0 639 597 A 11 THR H A 75 ILE HG2% 1.0 1.8 5.0 640 598 A 90 ILE HD1% A 106 CYS H 1.0 1.8 5.0 641 599 A 90 ILE HG1y A 106 CYS H 1.0 1.8 5.0 642 600 A 90 ILE HG1x A 106 CYS H 1.0 1.8 5.0 643 601 A 106 CYS H A 105 LEU HBx 1.0 1.8 5.0 644 602 A 59 VAL HB A 106 CYS H 1.0 1.8 5.0 645 603 A 105 LEU HG A 106 CYS H 1.0 1.8 5.0 646 604 A 105 LEU HA A 106 CYS H 1.0 1.8 3.5 647 605 A 60 ARG HA A 106 CYS H 1.0 1.8 5.0 648 606 A 61 ILE H A 106 CYS H 1.0 1.8 5.0 649 607 A 107 ARG H A 106 CYS H 1.0 1.8 5.0 650 608 A 82 LEU H A 80 GLY HAy 1.0 1.8 5.0 651 609 A 82 LEU H A 81 PRO HGy 1.0 1.8 5.0 652 610 A 82 LEU H A 81 PRO HBy 1.0 1.8 5.0 653 611 A 82 LEU HG A 82 LEU H 1.0 1.8 5.0 654 612 A 83 ALA HB% A 82 LEU H 1.0 1.8 5.0 655 613 A 96 ASP H A 101 ARG HGx 1.0 1.8 5.0 656 613 A 101 ARG HGy A 96 ASP H 1.0 1.8 5.0 657 614 A 96 ASP H A 95 PRO HBx 1.0 1.8 5.0 658 614 A 95 PRO HBy A 96 ASP H 1.0 1.8 5.0 659 615 A 96 ASP H A 96 ASP HBx 1.0 1.8 5.0 660 616 A 96 ASP H A 96 ASP HBy 1.0 1.8 5.0 661 617 A 95 PRO HA A 96 ASP H 1.0 1.8 3.5 662 618 A 103 GLU H A 96 ASP H 1.0 1.8 5.0 663 619 A 101 ARG H A 96 ASP H 1.0 1.8 5.0 664 620 A 29 TRP HZ3 A 74 ARG H 1.0 1.8 5.0 665 621 A 29 TRP HE3 A 74 ARG H 1.0 1.8 5.0 666 622 A 74 ARG H A 73 SER HA 1.0 1.8 3.5 667 623 A 74 ARG H A 73 SER HBy 1.0 1.8 5.0 668 624 A 74 ARG H A 73 SER HBx 1.0 1.8 5.0 669 625 A 74 ARG H A 13 GLN HBx 1.0 1.8 5.0 670 625 A 74 ARG H A 13 GLN HBy 1.0 1.8 5.0 671 626 A 102 LEU H A 101 ARG HBy 1.0 1.8 5.0 672 627 A 74 ARG HBy A 74 ARG H 1.0 1.8 5.0 673 628 A 75 ILE HD1% A 74 ARG H 1.0 1.8 6.0 674 629 A 89 ILE HD1% A 74 ARG H 1.0 1.8 6.0 675 630 A 74 ARG H A 74 ARG HGy 1.0 1.8 5.0 676 631 A 73 SER H A 74 ARG H 1.0 1.8 5.0 677 632 A 63 ILE H A 102 LEU H 1.0 1.8 5.0 678 633 A 103 GLU H A 102 LEU H 1.0 1.8 5.0 679 634 A 65 TYR H A 102 LEU H 1.0 1.8 5.0 680 635 A 101 ARG HA A 102 LEU H 1.0 1.8 3.5 681 636 A 62 TRP HA A 102 LEU H 1.0 1.8 6.0 682 637 A 66 ARG H A 102 LEU H 1.0 1.8 6.0 683 638 A 102 LEU H A 101 ARG HBx 1.0 1.8 5.0 684 639 A 102 LEU HBx A 102 LEU H 1.0 1.8 5.0 685 640 A 74 ARG H A 12 ILE HG2% 1.0 1.8 5.0 686 641 A 63 ILE HG1x A 102 LEU H 1.0 1.8 5.0 687 642 A 51 GLY H A 50 SER HBx 1.0 1.8 5.0 688 642 A 50 SER HBy A 51 GLY H 1.0 1.8 5.0 689 643 A 73 SER H A 72 THR HB 1.0 1.8 5.0 690 644 A 69 ILE H A 70 ASN HBy 1.0 1.8 6.0 691 645 A 14 THR H A 13 GLN HBx 1.0 1.8 5.0 692 645 A 14 THR H A 13 GLN HBy 1.0 1.8 5.0 693 646 A 40 ASN H A 39 VAL HB 1.0 1.8 5.0 694 647 A 103 GLU H A 102 LEU HA 1.0 1.8 3.5 695 648 A 6 LEU H A 5 ARG HBx 1.0 1.8 5.0 696 649 A 89 ILE HB A 90 ILE H 1.0 1.8 5.0 697 650 A 13 GLN H A 12 ILE HB 1.0 1.8 5.0 698 651 A 106 CYS H A 105 LEU HBy 1.0 1.8 5.0 699 652 A 96 ASP HA A 97 ALA H 1.0 1.8 3.5 700 653 A 61 ILE HA A 62 TRP H 1.0 1.8 3.5 701 654 A 62 TRP H A 62 TRP HD1 1.0 1.8 5.0 702 655 A 39 VAL H A 62 TRP H 1.0 1.8 5.0 703 656 A 62 TRP HBx A 62 TRP H 1.0 1.8 5.0 704 657 A 94 LEU H A 94 LEU HBy 1.0 1.8 3.5 705 658 A 94 LEU HBx A 94 LEU H 1.0 1.8 5.0 706 659 A 61 ILE HG2% A 62 TRP H 1.0 1.8 3.5 707 660 A 37 ALA HB% A 62 TRP H 1.0 1.8 5.0 708 661 A 63 ILE HG2% A 62 TRP H 1.0 1.8 5.0 709 662 A 94 LEU H A 94 LEU HD1% 1.0 1.8 6.0 710 663 A 104 ILE HD1% A 94 LEU H 1.0 1.8 5.0 711 664 A 103 GLU HBy A 94 LEU H 1.0 1.8 6.0 712 665 A 94 LEU H A 93 PRO HBy 1.0 1.8 5.0 713 666 A 103 GLU HBx A 94 LEU H 1.0 1.8 5.0 714 667 A 93 PRO HBx A 94 LEU H 1.0 1.8 5.0 715 668 A 62 TRP HBy A 62 TRP H 1.0 1.8 5.0 716 669 A 94 LEU H A 93 PRO HA 1.0 1.8 3.5 717 670 A 103 GLU H A 94 LEU H 1.0 1.8 5.0 718 671 A 62 TRP HE1 A 62 TRP H 1.0 1.8 6.0 719 672 A 13 GLN HE2y A 13 GLN HBx 1.0 1.8 5.0 720 672 A 13 GLN HBy A 13 GLN HE2y 1.0 1.8 5.0 721 673 A 13 GLN HE2y A 76 LYS HDy 1.0 1.8 6.0 722 674 A 13 GLN HE2y A 76 LYS HDx 1.0 1.8 6.0 723 675 A 74 ARG HBx A 88 ASN HD2y 1.0 1.8 5.0 724 676 A 74 ARG HBx A 88 ASN HD2x 1.0 1.8 5.0 725 677 A 27 GLU HGy A 17 GLN HE2y 1.0 1.8 6.0 726 678 A 17 GLN HGy A 17 GLN HE2y 1.0 1.8 5.0 727 679 A 27 GLU HGy A 17 GLN HE2x 1.0 1.8 6.0 728 680 A 17 GLN HGy A 17 GLN HE2x 1.0 1.8 5.0 729 681 A 25 ILE HG2% A 17 GLN HE2x 1.0 1.8 5.0 730 682 A 25 ILE HG2% A 17 GLN HE2y 1.0 1.8 5.0 731 683 A 70 ASN HD2x A 93 PRO HDx 1.0 1.8 6.0 732 684 A 93 PRO HDx A 70 ASN HD2y 1.0 1.8 6.0 733 685 A 40 ASN H A 40 ASN HD2x 1.0 1.8 5.0 734 686 A 40 ASN H A 40 ASN HD2y 1.0 1.8 5.0 735 687 A 40 ASN HA A 40 ASN HD2x 1.0 1.8 5.0 736 688 A 40 ASN HA A 40 ASN HD2y 1.0 1.8 5.0 737 689 A 29 TRP HE1 A 28 THR HA 1.0 1.8 6.0 738 690 A 62 TRP HE1 A 60 ARG HDx 1.0 1.8 5.0 739 690 A 60 ARG HDy A 62 TRP HE1 1.0 1.8 5.0 740 691 A 75 ILE H A 88 ASN HA 1.0 1.8 5.0 741 692 A 77 VAL H A 86 VAL HA 1.0 1.8 5.0 742 693 A 109 GLY H A 86 VAL H 1.0 1.8 6.0 743 694 A 48 ILE H A 47 ALA H 1.0 1.8 3.5 744 695 A 50 SER H A 51 GLY H 1.0 1.8 5.0 745 696 A 52 ALA H A 51 GLY H 1.0 1.8 5.0 746 697 A 54 LEU H A 51 GLY H 1.0 1.8 6.0 747 698 A 47 ALA H A 44 SER HA 1.0 1.8 5.0 748 699 A 48 ILE H A 44 SER HA 1.0 1.8 5.0 749 700 A 52 ALA H A 53 GLU HA 1.0 1.8 5.0 750 701 A 53 GLU H A 50 SER HA 1.0 1.8 5.0 751 702 A 104 ILE H A 61 ILE H 1.0 1.8 5.0 752 703 A 64 ARG HA A 102 LEU H 1.0 1.8 5.0 753 704 A 99 ARG H A 96 ASP H 1.0 1.8 5.0 754 705 A 98 ALA H A 96 ASP H 1.0 1.8 6.0 755 706 A 96 ASP H A 102 LEU HA 1.0 1.8 5.0 756 707 A 65 TYR HDy A 101 ARG H 1.0 1.8 5.0 757 708 A 65 TYR HDy A 96 ASP H 1.0 1.8 5.0 758 709 A 104 ILE HA A 94 LEU H 1.0 1.8 5.0 759 710 A 40 ASN H A 60 ARG H 1.0 1.8 5.0 760 711 A 60 ARG H A 61 ILE H 1.0 1.8 5.0 761 712 A 60 ARG H A 41 MET HA 1.0 1.8 5.0 762 713 A 41 MET H A 59 VAL HA 1.0 1.8 6.0 763 714 A 8 ASP H A 38 SER HA 1.0 1.8 5.0 764 715 A 10 ILE H A 34 THR HA 1.0 1.8 5.0 765 716 A 16 LYS H A 29 TRP HA 1.0 1.8 5.0 766 717 A 16 LYS H A 29 TRP H 1.0 1.8 6.0 767 718 A 22 THR H A 23 GLY HAy 1.0 1.8 6.0 768 719 A 8 ASP H A 6 LEU HBx 1.0 1.8 5.0 769 720 A 22 THR H A 24 GLU H 1.0 1.8 5.0 770 721 A 32 GLY H A 14 THR H 1.0 1.8 5.0 771 722 A 103 GLU H A 104 ILE HD1% 1.0 1.8 5.0 772 723 A 74 ARG H A 74 ARG HGx 1.0 1.8 5.0 773 724 A 80 GLY H A 79 THR HA 1.0 1.8 3.5 774 725 A 82 LEU H A 80 GLY HAx 1.0 1.8 5.0 775 726 A 89 ILE HB A 73 SER H 1.0 1.8 5.0 776 727 A 98 ALA H A 97 ALA H 1.0 1.8 5.0 777 728 A 62 TRP HA A 61 ILE HG2% 1.0 1.8 5.0 778 729 A 63 ILE HG1x A 62 TRP HA 1.0 1.8 5.0 779 730 A 63 ILE HG1y A 62 TRP HA 1.0 1.8 5.0 780 731 A 62 TRP HA A 103 GLU HA 1.0 1.8 5.0 781 732 A 62 TRP HA A 62 TRP HD1 1.0 1.8 5.0 782 733 A 106 CYS HA A 90 ILE HD1% 1.0 1.8 5.0 783 734 A 90 ILE HG1y A 106 CYS HA 1.0 1.8 5.0 784 735 A 90 ILE HG1x A 106 CYS HA 1.0 1.8 5.0 785 736 A 89 ILE HA A 106 CYS HA 1.0 1.8 5.0 786 737 A 90 ILE H A 106 CYS HA 1.0 1.8 5.0 787 738 A 106 CYS HA A 88 ASN H 1.0 1.8 5.0 788 739 A 38 SER HA A 6 LEU HA 1.0 1.8 5.0 789 740 A 38 SER HA A 39 VAL HB 1.0 1.8 6.0 790 741 A 9 ARG HA A 36 TRP HA 1.0 1.8 5.0 791 742 A 6 LEU HBx A 36 TRP HA 1.0 1.8 5.0 792 743 A 36 TRP HA A 63 ILE HG2% 1.0 1.8 6.0 793 744 A 36 TRP HA A 36 TRP HE3 1.0 1.8 5.0 794 745 A 78 SER H A 10 ILE HA 1.0 1.8 5.0 795 746 A 10 ILE HA A 77 VAL HA 1.0 1.8 5.0 796 747 A 10 ILE HA A 37 ALA HB% 1.0 1.8 5.0 797 748 A 38 SER H A 63 ILE HA 1.0 1.8 5.0 798 749 A 62 TRP HA A 63 ILE HA 1.0 1.8 5.0 799 750 A 37 ALA HA A 63 ILE HA 1.0 1.8 5.0 800 751 A 37 ALA HB% A 63 ILE HA 1.0 1.8 5.0 801 752 A 63 ILE HA A 6 LEU HD1% 1.0 1.8 5.0 802 753 A 63 ILE HA A 6 LEU HD2% 1.0 1.8 5.0 803 754 A 10 ILE HD1% A 63 ILE HA 1.0 1.8 6.0 804 755 A 14 THR HA A 29 TRP HZ3 1.0 1.8 5.0 805 756 A 14 THR HA A 15 LEU HBy 1.0 1.8 5.0 806 757 A 14 THR HA A 15 LEU HBx 1.0 1.8 5.0 807 758 A 11 THR HA A 12 ILE HD1% 1.0 1.8 6.0 808 759 A 11 THR HA A 12 ILE HG1y 1.0 1.8 5.0 809 760 A 11 THR HA A 34 THR HA 1.0 1.8 5.0 810 761 A 35 LEU HA A 34 THR HA 1.0 1.8 5.0 811 762 A 33 HIS HA A 34 THR HA 1.0 1.8 5.0 812 763 A 11 THR HG2% A 34 THR HA 1.0 1.8 5.0 813 764 A 95 PRO HA A 102 LEU HA 1.0 1.8 5.0 814 765 A 102 LEU HBx A 95 PRO HA 1.0 1.8 5.0 815 766 A 73 SER HA A 29 TRP HH2 1.0 1.8 5.0 816 767 A 29 TRP HZ3 A 73 SER HA 1.0 1.8 5.0 817 768 A 14 THR HA A 73 SER HA 1.0 1.8 5.0 818 769 A 14 THR HG2% A 73 SER HA 1.0 1.8 5.0 819 770 A 89 ILE HD1% A 73 SER HA 1.0 1.8 5.0 820 771 A 61 ILE HA A 39 VAL H 1.0 1.8 5.0 821 772 A 39 VAL HA A 61 ILE HA 1.0 1.8 5.0 822 773 A 62 TRP HBy A 61 ILE HA 1.0 1.8 5.0 823 774 A 13 GLN HA A 13 GLN HE2y 1.0 1.8 5.0 824 775 A 13 GLN HA A 29 TRP HE3 1.0 1.8 5.0 825 776 A 13 GLN HA A 12 ILE HG2% 1.0 1.8 5.0 826 777 A 13 GLN HA A 14 THR HG2% 1.0 1.8 5.0 827 778 A 101 ARG HA A 65 TYR HBx 1.0 1.8 5.0 828 779 A 101 ARG HA A 96 ASP H 1.0 1.8 6.0 829 780 A 8 ASP HA A 7 ARG HA 1.0 1.8 5.0 830 781 A 79 THR HB A 8 ASP HA 1.0 1.8 6.0 831 782 A 60 ARG HA A 105 LEU HA 1.0 1.8 5.0 832 783 A 106 CYS HBy A 105 LEU HA 1.0 1.8 5.0 833 784 A 90 ILE HG1x A 105 LEU HA 1.0 1.8 6.0 834 785 A 27 GLU HA A 26 LEU HA 1.0 1.8 5.0 835 786 A 19 ARG HA A 18 THR HA 1.0 1.8 5.0 836 787 A 27 GLU HA A 17 GLN HGy 1.0 1.8 5.0 837 788 A 27 GLU HA A 27 GLU HGx 1.0 1.8 5.0 838 789 A 27 GLU HA A 17 GLN HBx 1.0 1.8 5.0 839 790 A 19 ARG HA A 18 THR HG2% 1.0 1.8 5.0 840 791 A 25 ILE HD1% A 19 ARG HA 1.0 1.8 5.0 841 792 A 17 GLN HA A 25 ILE HG2% 1.0 1.8 5.0 842 793 A 17 GLN HA A 27 GLU HBx 1.0 1.8 5.0 843 794 A 17 GLN HA A 27 GLU HA 1.0 1.8 3.5 844 795 A 17 GLN HA A 16 LYS HA 1.0 1.8 5.0 845 796 A 17 GLN HA A 18 THR HB 1.0 1.8 5.0 846 797 A 26 LEU H A 17 GLN HA 1.0 1.8 5.0 847 798 A 76 LYS HA A 87 LEU H 1.0 1.8 5.0 848 799 A 76 LYS HA A 86 VAL HA 1.0 1.8 5.0 849 800 A 76 LYS HA A 75 ILE HG2% 1.0 1.8 5.0 850 801 A 79 THR HG2% A 9 ARG HA 1.0 1.8 6.0 851 802 A 9 ARG HA A 35 LEU H 1.0 1.8 5.0 852 803 A 40 ASN HA A 82 LEU HD1% 1.0 1.8 6.0 853 804 A 39 VAL HA A 40 ASN HA 1.0 1.8 5.0 854 805 A 94 LEU HA A 95 PRO HDx 1.0 1.8 3.5 855 805 A 94 LEU HA A 95 PRO HDy 1.0 1.8 3.5 856 806 A 55 ALA HA A 56 ILE HB 1.0 1.8 6.0 857 807 A 97 ALA HB% A 98 ALA HA 1.0 1.8 5.0 858 808 A 98 ALA HA A 100 THR HG2% 1.0 1.8 5.0 859 809 A 56 ILE HD1% A 55 ALA HA 1.0 1.8 6.0 860 810 A 87 LEU HA A 107 ARG H 1.0 1.8 5.0 861 811 A 26 LEU HA A 27 GLU HGx 1.0 1.8 5.0 862 812 A 47 ALA HA A 54 LEU HBy 1.0 1.8 5.0 863 813 A 47 ALA HA A 46 GLU HBx 1.0 1.8 5.0 864 813 A 47 ALA HA A 46 GLU HBy 1.0 1.8 5.0 865 814 A 47 ALA HA A 49 SER HBx 1.0 1.8 6.0 866 814 A 47 ALA HA A 49 SER HBy 1.0 1.8 6.0 867 815 A 47 ALA HA A 56 ILE HA 1.0 1.8 6.0 868 816 A 6 LEU HA A 38 SER H 1.0 1.8 5.0 869 817 A 37 ALA HA A 6 LEU HA 1.0 1.8 5.0 870 818 A 6 LEU HA A 38 SER HBy 1.0 1.8 5.0 871 819 A 83 ALA HB% A 82 LEU HA 1.0 1.8 5.0 872 820 A 55 ALA HB% A 54 LEU HA 1.0 1.8 5.0 873 821 A 54 LEU HA A 53 GLU HA 1.0 1.8 5.0 874 822 A 17 GLN HBy A 16 LYS HA 1.0 1.8 5.0 875 823 A 31 ASP HA A 30 GLU HA 1.0 1.8 5.0 876 824 A 29 TRP H A 30 GLU HA 1.0 1.8 6.0 877 825 A 63 ILE HG1x A 103 GLU HA 1.0 1.8 6.0 878 826 A 15 LEU HA A 29 TRP HA 1.0 1.8 5.0 879 827 A 16 LYS HBx A 15 LEU HA 1.0 1.8 5.0 880 828 A 15 LEU HA A 16 LYS HBy 1.0 1.8 5.0 881 829 A 83 ALA HA A 77 VAL HB 1.0 1.8 5.0 882 830 A 83 ALA HA A 84 GLY HAx 1.0 1.8 5.0 883 831 A 83 ALA HA A 78 SER HA 1.0 1.8 5.0 884 832 A 83 ALA HA A 79 THR HA 1.0 1.8 5.0 885 833 A 79 THR H A 83 ALA HA 1.0 1.8 5.0 886 834 A 101 ARG H A 99 ARG HA 1.0 1.8 5.0 887 835 A 99 ARG HA A 95 PRO HBx 1.0 1.8 5.0 888 835 A 95 PRO HBy A 99 ARG HA 1.0 1.8 5.0 889 836 A 71 ALA HA A 93 PRO HDy 1.0 1.8 5.0 890 837 A 71 ALA HA A 92 GLN HA 1.0 1.8 5.0 891 838 A 89 ILE HB A 71 ALA HA 1.0 1.8 5.0 892 839 A 89 ILE HD1% A 71 ALA HA 1.0 1.8 5.0 893 840 A 66 ARG HA A 67 LYS HDx 1.0 1.8 6.0 894 840 A 66 ARG HA A 67 LYS HDy 1.0 1.8 6.0 895 841 A 71 ALA HA A 93 PRO HGx 1.0 1.8 6.0 896 842 A 70 ASN HBx A 71 ALA HA 1.0 1.8 5.0 897 843 A 65 TYR HDx A 66 ARG HA 1.0 1.8 5.0 898 844 A 59 VAL HA A 41 MET HA 1.0 1.8 5.0 899 845 A 41 MET HA A 42 VAL HG1% 1.0 1.8 5.0 900 846 A 20 ASP H A 24 GLU HA 1.0 1.8 5.0 901 847 A 5 ARG HA A 5 ARG HGy 1.0 1.8 5.0 902 848 A 24 GLU HA A 25 ILE HG1y 1.0 1.8 5.0 903 849 A 67 LYS HA A 65 TYR HDx 1.0 1.8 6.0 904 850 A 80 GLY HAx A 81 PRO HDx 1.0 1.8 5.0 905 851 A 80 GLY HAy A 81 PRO HDx 1.0 1.8 5.0 906 852 A 93 PRO HDx A 92 GLN HGx 1.0 1.8 5.0 907 852 A 92 GLN HGy A 93 PRO HDx 1.0 1.8 5.0 908 853 A 93 PRO HDy A 92 GLN HGx 1.0 1.8 5.0 909 853 A 92 GLN HGy A 93 PRO HDy 1.0 1.8 5.0 910 854 A 93 PRO HDx A 92 GLN HBy 1.0 1.8 5.0 911 855 A 89 ILE HG2% A 93 PRO HDx 1.0 1.8 5.0 912 856 A 69 ILE HG2% A 93 PRO HDx 1.0 1.8 6.0 913 857 A 89 ILE HD1% A 93 PRO HDx 1.0 1.8 6.0 914 858 A 93 PRO HDx A 92 GLN HA 1.0 1.8 3.5 915 859 A 93 PRO HDy A 92 GLN HA 1.0 1.8 3.5 916 860 A 94 LEU HBy A 95 PRO HDx 1.0 1.8 5.0 917 860 A 94 LEU HBy A 95 PRO HDy 1.0 1.8 5.0 918 861 A 94 LEU HBx A 95 PRO HDx 1.0 1.8 5.0 919 861 A 94 LEU HBx A 95 PRO HDy 1.0 1.8 5.0 920 862 A 81 PRO HDy A 80 GLY HAy 1.0 1.8 5.0 921 863 A 81 PRO HDy A 80 GLY HAx 1.0 1.8 5.0 922 864 A 23 GLY HAx A 19 ARG HGx 1.0 1.8 5.0 923 865 A 23 GLY HAx A 19 ARG HGy 1.0 1.8 5.0 924 866 A 23 GLY HAy A 19 ARG HGx 1.0 1.8 5.0 925 867 A 23 GLY HAy A 19 ARG HGy 1.0 1.8 5.0 926 868 A 23 GLY HAy A 19 ARG HBy 1.0 1.8 6.0 927 869 A 23 GLY HAy A 19 ARG HBx 1.0 1.8 6.0 928 870 A 83 ALA HA A 84 GLY HAy 1.0 1.8 5.0 929 871 A 110 ALA HA A 109 GLY HAy 1.0 1.8 6.0 930 872 A 110 ALA HA A 109 GLY HAx 1.0 1.8 6.0 931 873 A 88 ASN HD2y A 109 GLY HAx 1.0 1.8 6.0 932 874 A 88 ASN HD2y A 109 GLY HAy 1.0 1.8 6.0 933 875 A 88 ASN HD2x A 109 GLY HAy 1.0 1.8 6.0 934 876 A 88 ASN HD2x A 109 GLY HAx 1.0 1.8 6.0 935 877 A 3 ILE HB A 4 GLY HAx 1.0 1.8 5.0 936 877 A 4 GLY HAy A 3 ILE HB 1.0 1.8 5.0 937 878 A 3 ILE HG2% A 4 GLY HAx 1.0 1.8 6.0 938 878 A 4 GLY HAy A 3 ILE HG2% 1.0 1.8 6.0 939 879 A 52 ALA HB% A 53 GLU HA 1.0 1.8 5.0 940 880 A 110 ALA HB% A 111 GLU HA 1.0 1.8 5.0 941 881 A 46 GLU HA A 45 LYS HDx 1.0 1.8 5.0 942 881 A 45 LYS HDy A 46 GLU HA 1.0 1.8 5.0 943 882 A 48 ILE HG1x A 45 LYS HA 1.0 1.8 5.0 944 883 A 48 ILE H A 45 LYS HA 1.0 1.8 5.0 945 884 A 31 ASP HA A 13 GLN HE2y 1.0 1.8 5.0 946 885 A 13 GLN HA A 31 ASP HA 1.0 1.8 5.0 947 886 A 31 ASP HA A 13 GLN HGy 1.0 1.8 5.0 948 887 A 31 ASP HA A 13 GLN HGx 1.0 1.8 5.0 949 888 A 31 ASP HA A 11 THR HG2% 1.0 1.8 5.0 950 889 A 33 HIS HA A 12 ILE HG1y 1.0 1.8 6.0 951 890 A 43 SER HA A 42 VAL H 1.0 1.8 6.0 952 891 A 43 SER HA A 56 ILE HD1% 1.0 1.8 6.0 953 892 A 101 ARG HA A 64 ARG HA 1.0 1.8 5.0 954 893 A 108 GLU HA A 88 ASN H 1.0 1.8 5.0 955 894 A 108 GLU HA A 87 LEU HA 1.0 1.8 5.0 956 895 A 108 GLU HA A 109 GLY HAx 1.0 1.8 5.0 957 896 A 108 GLU HA A 109 GLY HAy 1.0 1.8 5.0 958 897 A 108 GLU HA A 87 LEU HBx 1.0 1.8 5.0 959 898 A 48 ILE H A 49 SER HA 1.0 1.8 6.0 960 899 A 52 ALA H A 50 SER HA 1.0 1.8 6.0 961 900 A 54 LEU H A 50 SER HA 1.0 1.8 6.0 962 901 A 49 SER HA A 48 ILE HG2% 1.0 1.8 5.0 963 902 A 12 ILE HA A 75 ILE HA 1.0 1.8 5.0 964 903 A 74 ARG HBx A 75 ILE HA 1.0 1.8 5.0 965 904 A 11 THR H A 75 ILE HA 1.0 1.8 6.0 966 905 A 44 SER HA A 56 ILE HD1% 1.0 1.8 5.0 967 906 A 44 SER HA A 56 ILE HG2% 1.0 1.8 5.0 968 907 A 12 ILE HA A 13 GLN HBx 1.0 1.8 5.0 969 907 A 12 ILE HA A 13 GLN HBy 1.0 1.8 5.0 970 908 A 104 ILE HA A 93 PRO HBy 1.0 1.8 5.0 971 909 A 104 ILE HA A 93 PRO HBx 1.0 1.8 5.0 972 910 A 104 ILE HA A 89 ILE HG1y 1.0 1.8 6.0 973 911 A 89 ILE HG2% A 104 ILE HA 1.0 1.8 6.0 974 912 A 90 ILE HA A 89 ILE H 1.0 1.8 6.0 975 913 A 90 ILE HA A 107 ARG H 1.0 1.8 6.0 976 914 A 19 ARG HA A 25 ILE HA 1.0 1.8 3.5 977 915 A 26 LEU HA A 25 ILE HA 1.0 1.8 5.0 978 916 A 26 LEU HBy A 25 ILE HA 1.0 1.8 6.0 979 917 A 20 ASP H A 25 ILE HA 1.0 1.8 5.0 980 918 A 18 THR H A 25 ILE HA 1.0 1.8 5.0 981 919 A 18 THR HA A 19 ARG HBy 1.0 1.8 6.0 982 920 A 18 THR HA A 19 ARG HBx 1.0 1.8 6.0 983 921 A 25 ILE HD1% A 18 THR HA 1.0 1.8 6.0 984 922 A 27 GLU HBx A 28 THR HA 1.0 1.8 5.0 985 923 A 27 GLU HA A 28 THR HA 1.0 1.8 5.0 986 924 A 29 TRP HD1 A 28 THR HA 1.0 1.8 5.0 987 925 A 85 ARG HBx A 86 VAL HA 1.0 1.8 5.0 988 926 A 76 LYS HGx A 86 VAL HA 1.0 1.8 5.0 989 927 A 65 TYR HA A 102 LEU H 1.0 1.8 5.0 990 928 A 65 TYR HA A 102 LEU HBx 1.0 1.8 5.0 991 929 A 65 TYR HA A 102 LEU HBy 1.0 1.8 5.0 992 930 A 56 ILE HA A 55 ALA HB% 1.0 1.8 5.0 993 931 A 47 ALA HB% A 48 ILE HA 1.0 1.8 5.0 994 932 A 49 SER HA A 48 ILE HA 1.0 1.8 6.0 995 933 A 39 VAL HA A 61 ILE HG1x 1.0 1.8 5.0 996 934 A 89 ILE HD1% A 72 THR HA 1.0 1.8 5.0 997 935 A 71 ALA HA A 72 THR HA 1.0 1.8 5.0 998 936 A 65 TYR HBy A 100 THR HA 1.0 1.8 5.0 999 937 A 65 TYR HBx A 100 THR HA 1.0 1.8 5.0 1000 938 A 93 PRO HA A 94 LEU HA 1.0 1.8 5.0 1001 939 A 104 ILE HA A 93 PRO HA 1.0 1.8 5.0 1002 940 A 94 LEU HBy A 93 PRO HA 1.0 1.8 5.0 1003 941 A 89 ILE HG2% A 93 PRO HA 1.0 1.8 5.0 1004 942 A 69 ILE HG2% A 93 PRO HA 1.0 1.8 6.0 1005 943 A 89 ILE HD1% A 93 PRO HA 1.0 1.8 6.0 1006 944 A 41 MET HE% A 58 THR HA 1.0 1.8 5.0 1007 945 A 59 VAL HB A 58 THR HA 1.0 1.8 5.0 1008 946 A 58 THR HA A 42 VAL HG1% 1.0 1.8 5.0 1009 947 A 90 ILE HG1y A 58 THR HA 1.0 1.8 6.0 1010 948 A 58 THR HA A 42 VAL HG2% 1.0 1.8 5.0 1011 949 A 23 GLY H A 21 ILE HA 1.0 1.8 5.0 1012 950 A 20 ASP HA A 21 ILE HA 1.0 1.8 5.0 1013 951 A 77 VAL HA A 10 ILE HB 1.0 1.8 5.0 1014 952 A 89 ILE HA A 105 LEU HG 1.0 1.8 5.0 1015 953 A 90 ILE HG1y A 89 ILE HA 1.0 1.8 5.0 1016 954 A 83 ALA H A 81 PRO HA 1.0 1.8 5.0 1017 955 A 75 ILE HD1% A 73 SER HBx 1.0 1.8 5.0 1018 956 A 62 TRP HBy A 38 SER HBy 1.0 1.8 5.0 1019 957 A 62 TRP HBy A 38 SER HBx 1.0 1.8 5.0 1020 958 A 7 ARG H A 38 SER HBy 1.0 1.8 6.0 1021 959 A 7 ARG H A 38 SER HBx 1.0 1.8 6.0 1022 960 A 78 SER H A 78 SER HBy 1.0 1.8 5.0 1023 961 A 78 SER H A 78 SER HBx 1.0 1.8 5.0 1024 962 A 10 ILE HA A 78 SER HBy 1.0 1.8 5.0 1025 963 A 10 ILE HA A 78 SER HBx 1.0 1.8 6.0 1026 964 A 78 SER HBy A 77 VAL HA 1.0 1.8 5.0 1027 965 A 78 SER HBy A 9 ARG HBx 1.0 1.8 5.0 1028 965 A 78 SER HBy A 9 ARG HBy 1.0 1.8 5.0 1029 966 A 78 SER HBx A 9 ARG HBx 1.0 1.8 5.0 1030 966 A 9 ARG HBy A 78 SER HBx 1.0 1.8 5.0 1031 967 A 79 THR HG2% A 78 SER HBx 1.0 1.8 5.0 1032 968 A 41 MET HA A 42 VAL HA 1.0 1.8 5.0 1033 969 A 33 HIS HA A 34 THR HB 1.0 1.8 6.0 1034 970 A 58 THR HB A 42 VAL HG1% 1.0 1.8 5.0 1035 971 A 72 THR H A 72 THR HB 1.0 1.8 5.0 1036 972 A 72 THR HB A 29 TRP HH2 1.0 1.8 5.0 1037 973 A 98 ALA HB% A 100 THR HB 1.0 1.8 5.0 1038 974 A 79 THR HB A 9 ARG H 1.0 1.8 5.0 1039 975 A 18 THR HB A 26 LEU HBy 1.0 1.8 5.0 1040 976 A 18 THR HB A 26 LEU HBx 1.0 1.8 5.0 1041 977 A 30 GLU H A 14 THR HB 1.0 1.8 5.0 1042 978 A 28 THR HB A 29 TRP HD1 1.0 1.8 6.0 1043 979 A 14 THR HB A 30 GLU HGx 1.0 1.8 5.0 1044 979 A 14 THR HB A 30 GLU HGy 1.0 1.8 5.0 1045 980 A 16 LYS HBx A 28 THR HB 1.0 1.8 5.0 1046 981 A 14 THR HB A 16 LYS HBy 1.0 1.8 6.0 1047 982 A 28 THR HB A 16 LYS HDx 1.0 1.8 6.0 1048 982 A 28 THR HB A 16 LYS HDy 1.0 1.8 6.0 1049 983 A 11 THR HB A 76 LYS HBy 1.0 1.8 5.0 1050 984 A 11 THR HB A 76 LYS HBx 1.0 1.8 5.0 1051 985 A 94 LEU HBx A 93 PRO HA 1.0 1.8 6.0 1052 986 A 35 LEU HBx A 34 THR HG2% 1.0 1.8 6.0 1053 987 A 35 LEU HBx A 63 ILE HG2% 1.0 1.8 6.0 1054 988 A 35 LEU HBy A 63 ILE HG2% 1.0 1.8 5.0 1055 989 A 35 LEU HBy A 10 ILE HD1% 1.0 1.8 5.0 1056 990 A 63 ILE HD1% A 102 LEU HBy 1.0 1.8 5.0 1057 991 A 74 ARG HA A 74 ARG HDx 1.0 1.8 6.0 1058 992 A 54 LEU HBy A 50 SER HBx 1.0 1.8 5.0 1059 992 A 54 LEU HBy A 50 SER HBy 1.0 1.8 5.0 1060 993 A 26 LEU H A 26 LEU HBx 1.0 1.8 5.0 1061 994 A 26 LEU HBx A 28 THR HG2% 1.0 1.8 5.0 1062 995 A 79 THR HB A 78 SER H 1.0 1.8 6.0 1063 996 A 79 THR HG2% A 8 ASP HA 1.0 1.8 5.0 1064 997 A 78 SER HBy A 79 THR HG2% 1.0 1.8 5.0 1065 998 A 79 THR HG2% A 9 ARG H 1.0 1.8 5.0 1066 999 A 78 SER H A 79 THR HG2% 1.0 1.8 5.0 1067 1000 A 99 ARG H A 99 ARG HDx 1.0 1.8 5.0 1068 1001 A 99 ARG H A 99 ARG HDy 1.0 1.8 5.0 1069 1002 A 95 PRO HBy A 99 ARG HGx 1.0 1.8 6.0 1070 1002 A 95 PRO HBx A 99 ARG HGx 1.0 1.8 6.0 1071 1003 A 99 ARG HGy A 95 PRO HBx 1.0 1.8 6.0 1072 1003 A 95 PRO HBy A 99 ARG HGy 1.0 1.8 6.0 1073 1004 A 83 ALA HB% A 84 GLY HAx 1.0 1.8 5.0 1074 1005 A 83 ALA HB% A 84 GLY HAy 1.0 1.8 5.0 1075 1006 A 83 ALA HB% A 79 THR HA 1.0 1.8 3.5 1076 1007 A 85 ARG HBy A 87 LEU HD1% 1.0 1.8 5.0 1077 1008 A 86 VAL H A 108 GLU HGx 1.0 1.8 6.0 1078 1008 A 108 GLU HGy A 86 VAL H 1.0 1.8 6.0 1079 1009 A 85 ARG HGx A 108 GLU HGx 1.0 1.8 6.0 1080 1009 A 85 ARG HGy A 108 GLU HGx 1.0 1.8 6.0 1081 1009 A 108 GLU HGy A 85 ARG HGx 1.0 1.8 6.0 1082 1009 A 108 GLU HGy A 85 ARG HGy 1.0 1.8 6.0 1083 1010 A 87 LEU HBx A 108 GLU HGx 1.0 1.8 6.0 1084 1010 A 108 GLU HGy A 87 LEU HBx 1.0 1.8 6.0 1085 1011 A 82 LEU HD2% A 108 GLU HGx 1.0 1.8 5.0 1086 1011 A 108 GLU HGy A 82 LEU HD2% 1.0 1.8 5.0 1087 1012 A 62 TRP HA A 104 ILE H 1.0 1.8 5.0 1088 1013 A 50 SER HA A 53 GLU HBx 1.0 1.8 5.0 1089 1013 A 53 GLU HBy A 50 SER HA 1.0 1.8 5.0 1090 1014 A 49 SER HA A 49 SER HBx 1.0 1.8 3.5 1091 1014 A 49 SER HBy A 49 SER HA 1.0 1.8 3.5 1092 1015 A 54 LEU HG A 50 SER HBx 1.0 1.8 6.0 1093 1015 A 54 LEU HG A 50 SER HBy 1.0 1.8 6.0 1094 1016 A 47 ALA HB% A 50 SER HBx 1.0 1.8 6.0 1095 1016 A 47 ALA HB% A 50 SER HBy 1.0 1.8 6.0 1096 1017 A 52 ALA HB% A 50 SER HBx 1.0 1.8 6.0 1097 1017 A 50 SER HBy A 52 ALA HB% 1.0 1.8 6.0 1098 1018 A 89 ILE HD1% A 74 ARG HA 1.0 1.8 5.0 1099 1019 A 89 ILE HD1% A 93 PRO HDy 1.0 1.8 5.0 1100 1020 A 21 ILE HG2% A 22 THR HA 1.0 1.8 5.0 1101 1021 A 22 THR HG2% A 21 ILE HA 1.0 1.8 5.0 1102 1022 A 22 THR HG2% A 21 ILE HG1y 1.0 1.8 5.0 1103 1023 A 22 THR HG2% A 21 ILE HD1% 1.0 1.8 5.0 1104 1024 A 71 ALA HA A 92 GLN H 1.0 1.8 6.0 1105 1025 A 71 ALA HB% A 71 ALA H 1.0 1.8 5.0 1106 1026 A 71 ALA HB% A 92 GLN HA 1.0 1.8 3.5 1107 1027 A 71 ALA HB% A 70 ASN HA 1.0 1.8 5.0 1108 1028 A 71 ALA HB% A 93 PRO HDy 1.0 1.8 5.0 1109 1029 A 71 ALA HB% A 93 PRO HDx 1.0 1.8 5.0 1110 1030 A 71 ALA HB% A 92 GLN HBy 1.0 1.8 5.0 1111 1031 A 71 ALA HB% A 92 GLN HBx 1.0 1.8 5.0 1112 1032 A 71 ALA HB% A 89 ILE HB 1.0 1.8 5.0 1113 1033 A 71 ALA HB% A 89 ILE HG2% 1.0 1.8 3.5 1114 1034 A 71 ALA HB% A 89 ILE HD1% 1.0 1.8 5.0 1115 1035 A 71 ALA HB% A 72 THR HG2% 1.0 1.8 5.0 1116 1036 A 71 ALA HB% A 92 GLN H 1.0 1.8 5.0 1117 1037 A 71 ALA HB% A 72 THR HA 1.0 1.8 5.0 1118 1038 A 21 ILE H A 21 ILE HG1x 1.0 1.8 5.0 1119 1039 A 21 ILE HG1y A 21 ILE H 1.0 1.8 5.0 1120 1040 A 22 THR HG2% A 21 ILE HG2% 1.0 1.8 3.5 1121 1041 A 12 ILE HG2% A 73 SER HBx 1.0 1.8 5.0 1122 1042 A 12 ILE HG2% A 73 SER HBy 1.0 1.8 5.0 1123 1043 A 73 SER HA A 12 ILE HG2% 1.0 1.8 5.0 1124 1044 A 33 HIS H A 12 ILE HG2% 1.0 1.8 5.0 1125 1045 A 12 ILE H A 12 ILE HG2% 1.0 1.8 5.0 1126 1046 A 14 THR H A 12 ILE HG2% 1.0 1.8 5.0 1127 1047 A 99 ARG H A 97 ALA HA 1.0 1.8 5.0 1128 1048 A 82 LEU HD1% A 59 VAL HG2% 1.0 1.8 3.5 1129 1049 A 82 LEU HD1% A 41 MET HE% 1.0 1.8 5.0 1130 1050 A 81 PRO HGy A 82 LEU HD1% 1.0 1.8 5.0 1131 1051 A 82 LEU HD1% A 41 MET HGx 1.0 1.8 5.0 1132 1051 A 41 MET HGy A 82 LEU HD1% 1.0 1.8 5.0 1133 1052 A 39 VAL HB A 82 LEU HD1% 1.0 1.8 6.0 1134 1053 A 41 MET HA A 82 LEU HD1% 1.0 1.8 5.0 1135 1054 A 40 ASN H A 82 LEU HD1% 1.0 1.8 6.0 1136 1055 A 82 LEU H A 82 LEU HD1% 1.0 1.8 5.0 1137 1056 A 41 MET H A 82 LEU HD1% 1.0 1.8 5.0 1138 1057 A 90 ILE H A 105 LEU HD2% 1.0 1.8 5.0 1139 1058 A 82 LEU H A 82 LEU HD2% 1.0 1.8 5.0 1140 1059 A 41 MET HE% A 82 LEU HD2% 1.0 1.8 5.0 1141 1060 A 81 PRO HGy A 82 LEU HD2% 1.0 1.8 5.0 1142 1061 A 64 ARG H A 64 ARG HDx 1.0 1.8 5.0 1143 1061 A 64 ARG H A 64 ARG HDy 1.0 1.8 5.0 1144 1062 A 64 ARG H A 64 ARG HGx 1.0 1.8 5.0 1145 1063 A 101 ARG HA A 65 TYR HA 1.0 1.8 5.0 1146 1064 A 65 TYR HBx A 101 ARG H 1.0 1.8 6.0 1147 1065 A 65 TYR HBy A 101 ARG H 1.0 1.8 5.0 1148 1066 A 47 ALA HB% A 55 ALA HA 1.0 1.8 5.0 1149 1067 A 47 ALA HB% A 56 ILE HA 1.0 1.8 5.0 1150 1068 A 47 ALA HB% A 46 GLU HBx 1.0 1.8 5.0 1151 1068 A 47 ALA HB% A 46 GLU HBy 1.0 1.8 5.0 1152 1069 A 48 ILE HB A 47 ALA HB% 1.0 1.8 5.0 1153 1070 A 47 ALA HB% A 56 ILE HB 1.0 1.8 5.0 1154 1071 A 48 ILE HD1% A 45 LYS HBx 1.0 1.8 5.0 1155 1071 A 45 LYS HBy A 48 ILE HD1% 1.0 1.8 5.0 1156 1072 A 45 LYS H A 45 LYS HDx 1.0 1.8 5.0 1157 1072 A 45 LYS H A 45 LYS HDy 1.0 1.8 5.0 1158 1073 A 110 ALA HA A 111 GLU HA 1.0 1.8 6.0 1159 1074 A 54 LEU HG A 53 GLU HA 1.0 1.8 6.0 1160 1075 A 53 GLU HBy A 54 LEU HD1% 1.0 1.8 5.0 1161 1075 A 54 LEU HD1% A 53 GLU HBx 1.0 1.8 5.0 1162 1076 A 50 SER HBx A 53 GLU HBx 1.0 1.8 5.0 1163 1076 A 50 SER HBy A 53 GLU HBx 1.0 1.8 5.0 1164 1076 A 53 GLU HBy A 50 SER HBx 1.0 1.8 5.0 1165 1076 A 53 GLU HBy A 50 SER HBy 1.0 1.8 5.0 1166 1077 A 52 ALA H A 53 GLU HBx 1.0 1.8 5.0 1167 1077 A 53 GLU HBy A 52 ALA H 1.0 1.8 5.0 1168 1078 A 50 SER H A 53 GLU HBx 1.0 1.8 6.0 1169 1078 A 53 GLU HBy A 50 SER H 1.0 1.8 6.0 1170 1079 A 2 ASN HA A 3 ILE HG2% 1.0 1.8 6.0 1171 1080 A 2 ASN HA A 3 ILE HD1% 1.0 1.8 6.0 1172 1081 A 66 ARG HDy A 35 LEU HD2% 1.0 1.8 6.0 1173 1082 A 35 LEU H A 35 LEU HD2% 1.0 1.8 5.0 1174 1083 A 37 ALA HA A 6 LEU HBx 1.0 1.8 5.0 1175 1084 A 37 ALA H A 6 LEU HBy 1.0 1.8 5.0 1176 1085 A 64 ARG HGy A 6 LEU HD1% 1.0 1.8 5.0 1177 1086 A 37 ALA HA A 6 LEU HD2% 1.0 1.8 5.0 1178 1087 A 6 LEU H A 6 LEU HD2% 1.0 1.8 5.0 1179 1088 A 65 TYR HEx A 67 LYS HBy 1.0 1.8 6.0 1180 1089 A 65 TYR HEx A 67 LYS HDx 1.0 1.8 5.0 1181 1089 A 67 LYS HDy A 65 TYR HEx 1.0 1.8 5.0 1182 1090 A 65 TYR HDx A 67 LYS HDx 1.0 1.8 5.0 1183 1090 A 65 TYR HDx A 67 LYS HDy 1.0 1.8 5.0 1184 1091 A 65 TYR HEx A 67 LYS HEx 1.0 1.8 5.0 1185 1091 A 65 TYR HEx A 67 LYS HEy 1.0 1.8 5.0 1186 1092 A 65 TYR HDx A 67 LYS HEx 1.0 1.8 6.0 1187 1092 A 65 TYR HDx A 67 LYS HEy 1.0 1.8 6.0 1188 1093 A 65 TYR HEx A 67 LYS HGy 1.0 1.8 5.0 1189 1094 A 47 ALA HB% A 56 ILE HD1% 1.0 1.8 3.5 1190 1095 A 48 ILE HD1% A 44 SER HBy 1.0 1.8 5.0 1191 1096 A 56 ILE HD1% A 44 SER HBy 1.0 1.8 5.0 1192 1097 A 48 ILE H A 48 ILE HD1% 1.0 1.8 5.0 1193 1098 A 45 LYS H A 48 ILE HD1% 1.0 1.8 5.0 1194 1099 A 47 ALA HB% A 56 ILE HG2% 1.0 1.8 5.0 1195 1100 A 48 ILE H A 48 ILE HG2% 1.0 1.8 5.0 1196 1101 A 37 ALA HB% A 8 ASP HBx 1.0 1.8 5.0 1197 1101 A 8 ASP HBy A 37 ALA HB% 1.0 1.8 5.0 1198 1102 A 107 ARG H A 90 ILE HD1% 1.0 1.8 5.0 1199 1103 A 90 ILE HD1% A 105 LEU HA 1.0 1.8 6.0 1200 1104 A 90 ILE HD1% A 107 ARG HBy 1.0 1.8 5.0 1201 1105 A 90 ILE HD1% A 105 LEU HG 1.0 1.8 5.0 1202 1106 A 58 THR HG2% A 90 ILE HD1% 1.0 1.8 3.5 1203 1107 A 90 ILE HG1y A 107 ARG HDx 1.0 1.8 5.0 1204 1107 A 90 ILE HG1y A 107 ARG HDy 1.0 1.8 5.0 1205 1108 A 90 ILE HG1x A 107 ARG HDx 1.0 1.8 6.0 1206 1108 A 90 ILE HG1x A 107 ARG HDy 1.0 1.8 6.0 1207 1109 A 90 ILE HG1x A 89 ILE HA 1.0 1.8 5.0 1208 1110 A 90 ILE H A 90 ILE HG2% 1.0 1.8 5.0 1209 1111 A 107 ARG H A 90 ILE HG2% 1.0 1.8 5.0 1210 1112 A 106 CYS HA A 90 ILE HG2% 1.0 1.8 5.0 1211 1113 A 89 ILE HA A 90 ILE HG2% 1.0 1.8 5.0 1212 1114 A 58 THR HG2% A 90 ILE HG2% 1.0 1.8 5.0 1213 1115 A 36 TRP HE3 A 9 ARG HDx 1.0 1.8 5.0 1214 1116 A 36 TRP HE3 A 9 ARG HDy 1.0 1.8 5.0 1215 1117 A 36 TRP HZ3 A 9 ARG HDy 1.0 1.8 5.0 1216 1118 A 79 THR HG2% A 9 ARG HDy 1.0 1.8 6.0 1217 1119 A 79 THR HG2% A 9 ARG HDx 1.0 1.8 6.0 1218 1120 A 36 TRP HE3 A 9 ARG HGy 1.0 1.8 5.0 1219 1121 A 79 THR HG2% A 9 ARG HBx 1.0 1.8 5.0 1220 1121 A 79 THR HG2% A 9 ARG HBy 1.0 1.8 5.0 1221 1122 A 8 ASP HA A 9 ARG HBx 1.0 1.8 5.0 1222 1122 A 9 ARG HBy A 8 ASP HA 1.0 1.8 5.0 1223 1123 A 36 TRP HA A 9 ARG HBx 1.0 1.8 6.0 1224 1123 A 9 ARG HBy A 36 TRP HA 1.0 1.8 6.0 1225 1124 A 56 ILE H A 56 ILE HB 1.0 1.8 5.0 1226 1125 A 44 SER HA A 56 ILE HG1x 1.0 1.8 5.0 1227 1126 A 56 ILE H A 56 ILE HG1x 1.0 1.8 5.0 1228 1127 A 56 ILE H A 56 ILE HG1y 1.0 1.8 5.0 1229 1128 A 56 ILE H A 56 ILE HG2% 1.0 1.8 5.0 1230 1129 A 58 THR H A 56 ILE HG2% 1.0 1.8 5.0 1231 1130 A 43 SER HA A 56 ILE HG2% 1.0 1.8 5.0 1232 1131 A 11 THR HG2% A 31 ASP HBx 1.0 1.8 5.0 1233 1132 A 11 THR HG2% A 31 ASP HBy 1.0 1.8 5.0 1234 1133 A 37 ALA H A 37 ALA HB% 1.0 1.8 5.0 1235 1134 A 10 ILE H A 37 ALA HB% 1.0 1.8 5.0 1236 1135 A 36 TRP HA A 37 ALA HB% 1.0 1.8 5.0 1237 1136 A 9 ARG HA A 37 ALA HB% 1.0 1.8 5.0 1238 1137 A 35 LEU HBy A 37 ALA HB% 1.0 1.8 6.0 1239 1138 A 63 ILE HG1y A 37 ALA HB% 1.0 1.8 6.0 1240 1139 A 37 ALA HB% A 10 ILE HB 1.0 1.8 5.0 1241 1140 A 6 LEU HBx A 37 ALA HB% 1.0 1.8 5.0 1242 1141 A 61 ILE HG2% A 37 ALA HB% 1.0 1.8 3.5 1243 1142 A 10 ILE HD1% A 37 ALA HB% 1.0 1.8 3.5 1244 1143 A 10 ILE HG2% A 37 ALA HB% 1.0 1.8 3.5 1245 1144 A 74 ARG HBx A 13 GLN HBx 1.0 1.8 5.0 1246 1144 A 74 ARG HBx A 13 GLN HBy 1.0 1.8 5.0 1247 1145 A 69 ILE HG2% A 93 PRO HBy 1.0 1.8 3.5 1248 1146 A 90 ILE HB A 106 CYS HA 1.0 1.8 6.0 1249 1147 A 106 CYS HBy A 59 VAL HG2% 1.0 1.8 5.0 1250 1148 A 106 CYS HBx A 90 ILE HD1% 1.0 1.8 6.0 1251 1149 A 106 CYS HBx A 104 ILE HG2% 1.0 1.8 6.0 1252 1150 A 106 CYS HBy A 61 ILE HD1% 1.0 1.8 5.0 1253 1151 A 106 CYS HBy A 59 VAL HG1% 1.0 1.8 5.0 1254 1152 A 106 CYS HBx A 90 ILE HG2% 1.0 1.8 6.0 1255 1153 A 106 CYS HBx A 87 LEU HBy 1.0 1.8 5.0 1256 1154 A 106 CYS HBy A 87 LEU HBy 1.0 1.8 5.0 1257 1155 A 89 ILE HG1x A 106 CYS HBx 1.0 1.8 5.0 1258 1156 A 106 CYS HBy A 87 LEU HBx 1.0 1.8 5.0 1259 1157 A 106 CYS HBy A 59 VAL HB 1.0 1.8 5.0 1260 1158 A 106 CYS HBx A 59 VAL HB 1.0 1.8 5.0 1261 1159 A 106 CYS HBx A 87 LEU HBx 1.0 1.8 5.0 1262 1160 A 106 CYS HBy A 106 CYS H 1.0 1.8 5.0 1263 1161 A 106 CYS HBx A 88 ASN H 1.0 1.8 5.0 1264 1162 A 106 CYS HBy A 75 ILE H 1.0 1.8 6.0 1265 1163 A 17 GLN HBy A 17 GLN H 1.0 1.8 5.0 1266 1164 A 27 GLU HBx A 17 GLN HGy 1.0 1.8 5.0 1267 1165 A 17 GLN HGx A 27 GLU HBx 1.0 1.8 5.0 1268 1166 A 17 GLN HGx A 27 GLU HGx 1.0 1.8 6.0 1269 1167 A 17 GLN HGx A 25 ILE HG2% 1.0 1.8 5.0 1270 1168 A 17 GLN HGx A 15 LEU HG 1.0 1.8 6.0 1271 1169 A 17 GLN HGy A 15 LEU HG 1.0 1.8 6.0 1272 1170 A 37 ALA HA A 6 LEU HD1% 1.0 1.8 5.0 1273 1171 A 87 LEU H A 87 LEU HD2% 1.0 1.8 5.0 1274 1172 A 85 ARG HBy A 87 LEU HD2% 1.0 1.8 5.0 1275 1173 A 26 LEU H A 26 LEU HG 1.0 1.8 5.0 1276 1174 A 27 GLU HBx A 27 GLU H 1.0 1.8 5.0 1277 1175 A 25 ILE HG2% A 27 GLU HBx 1.0 1.8 6.0 1278 1176 A 25 ILE HG2% A 27 GLU HBy 1.0 1.8 6.0 1279 1177 A 27 GLU HBy A 15 LEU HD1% 1.0 1.8 5.0 1280 1178 A 17 GLN HGy A 27 GLU HGx 1.0 1.8 5.0 1281 1179 A 17 GLN HGy A 27 GLU HGy 1.0 1.8 5.0 1282 1180 A 25 ILE HG2% A 27 GLU HGx 1.0 1.8 5.0 1283 1181 A 27 GLU HGx A 15 LEU HD1% 1.0 1.8 5.0 1284 1182 A 27 GLU HGy A 15 LEU HD1% 1.0 1.8 5.0 1285 1183 A 27 GLU HGx A 15 LEU HD2% 1.0 1.8 5.0 1286 1184 A 27 GLU HGy A 15 LEU HD2% 1.0 1.8 5.0 1287 1185 A 17 GLN HA A 27 GLU HGx 1.0 1.8 5.0 1288 1186 A 17 GLN HA A 27 GLU HGy 1.0 1.8 6.0 1289 1187 A 26 LEU HA A 27 GLU HGy 1.0 1.8 6.0 1290 1188 A 22 THR H A 20 ASP HBx 1.0 1.8 5.0 1291 1189 A 85 ARG HBx A 82 LEU HD2% 1.0 1.8 6.0 1292 1190 A 85 ARG HBy A 82 LEU HD2% 1.0 1.8 5.0 1293 1191 A 56 ILE HD1% A 55 ALA HB% 1.0 1.8 6.0 1294 1192 A 55 ALA HB% A 56 ILE HG2% 1.0 1.8 6.0 1295 1193 A 18 THR HG2% A 16 LYS HEx 1.0 1.8 5.0 1296 1193 A 18 THR HG2% A 16 LYS HEy 1.0 1.8 5.0 1297 1194 A 18 THR H A 18 THR HG2% 1.0 1.8 5.0 1298 1195 A 26 LEU H A 18 THR HG2% 1.0 1.8 5.0 1299 1196 A 16 LYS HBx A 30 GLU HGx 1.0 1.8 5.0 1300 1196 A 16 LYS HBx A 30 GLU HGy 1.0 1.8 5.0 1301 1197 A 17 GLN H A 16 LYS HBy 1.0 1.8 5.0 1302 1198 A 16 LYS H A 16 LYS HDx 1.0 1.8 5.0 1303 1198 A 16 LYS H A 16 LYS HDy 1.0 1.8 5.0 1304 1199 A 61 ILE HG1y A 62 TRP H 1.0 1.8 5.0 1305 1200 A 39 VAL HA A 61 ILE HG1y 1.0 1.8 5.0 1306 1201 A 16 LYS HDy A 30 GLU HGx 1.0 1.8 5.0 1307 1201 A 16 LYS HDx A 30 GLU HGx 1.0 1.8 5.0 1308 1201 A 30 GLU HGy A 16 LYS HDx 1.0 1.8 5.0 1309 1201 A 30 GLU HGy A 16 LYS HDy 1.0 1.8 5.0 1310 1202 A 39 VAL HB A 61 ILE HG1y 1.0 1.8 5.0 1311 1203 A 64 ARG HGy A 6 LEU HD2% 1.0 1.8 5.0 1312 1204 A 18 THR HG2% A 19 ARG HBy 1.0 1.8 5.0 1313 1205 A 28 THR HG2% A 29 TRP HD1 1.0 1.8 5.0 1314 1206 A 61 ILE HA A 39 VAL HB 1.0 1.8 6.0 1315 1207 A 61 ILE HG1y A 39 VAL HG1% 1.0 1.8 5.0 1316 1208 A 61 ILE HA A 39 VAL HG1% 1.0 1.8 5.0 1317 1209 A 39 VAL H A 39 VAL HG1% 1.0 1.8 5.0 1318 1210 A 61 ILE HA A 39 VAL HG2% 1.0 1.8 5.0 1319 1211 A 59 VAL HG1% A 41 MET HGx 1.0 1.8 5.0 1320 1211 A 41 MET HGy A 59 VAL HG1% 1.0 1.8 5.0 1321 1212 A 82 LEU HD2% A 41 MET HGx 1.0 1.8 5.0 1322 1212 A 41 MET HGy A 82 LEU HD2% 1.0 1.8 5.0 1323 1213 A 90 ILE HD1% A 107 ARG HDx 1.0 1.8 5.0 1324 1213 A 90 ILE HD1% A 107 ARG HDy 1.0 1.8 5.0 1325 1214 A 90 ILE HG2% A 107 ARG HDx 1.0 1.8 5.0 1326 1214 A 107 ARG HDy A 90 ILE HG2% 1.0 1.8 5.0 1327 1215 A 25 ILE HD1% A 19 ARG HDx 1.0 1.8 5.0 1328 1215 A 19 ARG HDy A 25 ILE HD1% 1.0 1.8 5.0 1329 1216 A 7 ARG HDy A 7 ARG HBx 1.0 1.8 5.0 1330 1216 A 7 ARG HBx A 7 ARG HDx 1.0 1.8 5.0 1331 1217 A 107 ARG HDy A 107 ARG HBy 1.0 1.8 5.0 1332 1217 A 107 ARG HBy A 107 ARG HDx 1.0 1.8 5.0 1333 1218 A 4 GLY H A 5 ARG HDx 1.0 1.8 6.0 1334 1218 A 5 ARG HDy A 4 GLY H 1.0 1.8 6.0 1335 1219 A 62 TRP HD1 A 60 ARG HDx 1.0 1.8 5.0 1336 1219 A 60 ARG HDy A 62 TRP HD1 1.0 1.8 5.0 1337 1220 A 19 ARG H A 19 ARG HDx 1.0 1.8 5.0 1338 1220 A 19 ARG HDy A 19 ARG H 1.0 1.8 5.0 1339 1221 A 23 GLY HAx A 19 ARG HDx 1.0 1.8 5.0 1340 1221 A 19 ARG HDy A 23 GLY HAx 1.0 1.8 5.0 1341 1222 A 25 ILE HA A 19 ARG HDx 1.0 1.8 5.0 1342 1222 A 19 ARG HDy A 25 ILE HA 1.0 1.8 5.0 1343 1223 A 23 GLY HAy A 19 ARG HDx 1.0 1.8 5.0 1344 1223 A 23 GLY HAy A 19 ARG HDy 1.0 1.8 5.0 1345 1224 A 46 GLU HBx A 46 GLU HGx 1.0 1.8 3.5 1346 1224 A 46 GLU HBy A 46 GLU HGx 1.0 1.8 3.5 1347 1224 A 46 GLU HGy A 46 GLU HBx 1.0 1.8 3.5 1348 1224 A 46 GLU HGy A 46 GLU HBy 1.0 1.8 3.5 1349 1225 A 46 GLU HGy A 42 VAL HG2% 1.0 1.8 5.0 1350 1225 A 42 VAL HG2% A 46 GLU HGx 1.0 1.8 5.0 1351 1226 A 110 ALA HA A 111 GLU HGx 1.0 1.8 5.0 1352 1226 A 110 ALA HA A 111 GLU HGy 1.0 1.8 5.0 1353 1227 A 45 LYS H A 46 GLU HGx 1.0 1.8 5.0 1354 1227 A 45 LYS H A 46 GLU HGy 1.0 1.8 5.0 1355 1228 A 14 THR H A 14 THR HG2% 1.0 1.8 5.0 1356 1229 A 29 TRP HE3 A 14 THR HG2% 1.0 1.8 6.0 1357 1230 A 14 THR HG2% A 12 ILE HG2% 1.0 1.8 3.5 1358 1231 A 86 VAL HG1% A 76 LYS HBy 1.0 1.8 6.0 1359 1232 A 13 GLN HE2x A 76 LYS HDx 1.0 1.8 6.0 1360 1233 A 13 GLN HE2x A 76 LYS HDy 1.0 1.8 6.0 1361 1234 A 13 GLN HE2y A 76 LYS HEy 1.0 1.8 5.0 1362 1235 A 13 GLN HE2y A 76 LYS HEx 1.0 1.8 5.0 1363 1236 A 13 GLN HE2x A 76 LYS HEy 1.0 1.8 5.0 1364 1237 A 13 GLN HE2x A 76 LYS HEx 1.0 1.8 5.0 1365 1238 A 76 LYS HGy A 86 VAL HG1% 1.0 1.8 6.0 1366 1239 A 69 ILE HD1% A 66 ARG HDx 1.0 1.8 5.0 1367 1240 A 69 ILE HD1% A 12 ILE HG1x 1.0 1.8 5.0 1368 1241 A 69 ILE HD1% A 12 ILE HG2% 1.0 1.8 3.5 1369 1242 A 69 ILE HD1% A 63 ILE HD1% 1.0 1.8 3.5 1370 1243 A 68 ASP H A 69 ILE HG2% 1.0 1.8 6.0 1371 1244 A 69 ILE H A 69 ILE HG2% 1.0 1.8 5.0 1372 1245 A 69 ILE HG2% A 70 ASN HA 1.0 1.8 5.0 1373 1246 A 69 ILE HG2% A 93 PRO HDy 1.0 1.8 5.0 1374 1247 A 69 ILE HG2% A 93 PRO HGy 1.0 1.8 5.0 1375 1248 A 69 ILE HG2% A 104 ILE HB 1.0 1.8 5.0 1376 1249 A 63 ILE HG1y A 69 ILE HG2% 1.0 1.8 6.0 1377 1250 A 102 LEU HBx A 69 ILE HG2% 1.0 1.8 6.0 1378 1251 A 69 ILE HG2% A 12 ILE HG2% 1.0 1.8 5.0 1379 1252 A 26 LEU HBy A 18 THR HG2% 1.0 1.8 5.0 1380 1253 A 25 ILE HD1% A 19 ARG HBy 1.0 1.8 5.0 1381 1254 A 25 ILE HD1% A 19 ARG HBx 1.0 1.8 5.0 1382 1255 A 18 THR HG2% A 19 ARG HBx 1.0 1.8 5.0 1383 1256 A 14 THR H A 30 GLU HGx 1.0 1.8 5.0 1384 1256 A 14 THR H A 30 GLU HGy 1.0 1.8 5.0 1385 1257 A 16 LYS HBy A 30 GLU HGx 1.0 1.8 5.0 1386 1257 A 30 GLU HGy A 16 LYS HBy 1.0 1.8 5.0 1387 1258 A 24 GLU HA A 25 ILE HB 1.0 1.8 5.0 1388 1259 A 24 GLU HA A 25 ILE HD1% 1.0 1.8 5.0 1389 1260 A 25 ILE H A 25 ILE HG1x 1.0 1.8 5.0 1390 1261 A 48 ILE HG1y A 48 ILE HA 1.0 1.8 5.0 1391 1262 A 25 ILE HG2% A 17 GLN HGy 1.0 1.8 5.0 1392 1263 A 25 ILE HG2% A 27 GLU HGy 1.0 1.8 5.0 1393 1264 A 25 ILE HG2% A 19 ARG HA 1.0 1.8 5.0 1394 1265 A 27 GLU HA A 25 ILE HG2% 1.0 1.8 5.0 1395 1266 A 25 ILE HG2% A 18 THR HA 1.0 1.8 5.0 1396 1267 A 25 ILE HG2% A 26 LEU HA 1.0 1.8 5.0 1397 1268 A 25 ILE H A 25 ILE HG2% 1.0 1.8 5.0 1398 1269 A 25 ILE HG2% A 27 GLU H 1.0 1.8 5.0 1399 1270 A 38 SER H A 61 ILE HG2% 1.0 1.8 5.0 1400 1271 A 27 GLU HBx A 15 LEU HD1% 1.0 1.8 5.0 1401 1272 A 17 GLN HGx A 15 LEU HD1% 1.0 1.8 5.0 1402 1273 A 17 GLN HGy A 15 LEU HD1% 1.0 1.8 5.0 1403 1274 A 27 GLU HA A 15 LEU HD1% 1.0 1.8 5.0 1404 1275 A 29 TRP HH2 A 15 LEU HD1% 1.0 1.8 6.0 1405 1276 A 29 TRP HZ2 A 15 LEU HD1% 1.0 1.8 6.0 1406 1277 A 15 LEU H A 15 LEU HD1% 1.0 1.8 5.0 1407 1278 A 28 THR H A 15 LEU HD1% 1.0 1.8 5.0 1408 1279 A 28 THR H A 15 LEU HD2% 1.0 1.8 5.0 1409 1280 A 29 TRP HZ2 A 15 LEU HD2% 1.0 1.8 6.0 1410 1281 A 29 TRP HH2 A 15 LEU HD2% 1.0 1.8 6.0 1411 1282 A 27 GLU HA A 15 LEU HD2% 1.0 1.8 5.0 1412 1283 A 17 GLN HGx A 15 LEU HD2% 1.0 1.8 5.0 1413 1284 A 17 GLN HGy A 15 LEU HD2% 1.0 1.8 5.0 1414 1285 A 27 GLU HBx A 15 LEU HD2% 1.0 1.8 5.0 1415 1286 A 27 GLU HBy A 15 LEU HD2% 1.0 1.8 5.0 1416 1287 A 27 GLU HGy A 15 LEU HG 1.0 1.8 6.0 1417 1288 A 42 VAL H A 42 VAL HG2% 1.0 1.8 5.0 1418 1289 A 58 THR H A 42 VAL HG2% 1.0 1.8 5.0 1419 1290 A 41 MET HA A 42 VAL HG2% 1.0 1.8 5.0 1420 1291 A 41 MET HA A 59 VAL HG1% 1.0 1.8 5.0 1421 1292 A 58 THR HB A 42 VAL HG2% 1.0 1.8 5.0 1422 1293 A 58 THR HG2% A 42 VAL HG2% 1.0 1.8 5.0 1423 1294 A 87 LEU HG A 59 VAL HG1% 1.0 1.8 5.0 1424 1295 A 87 LEU HG A 59 VAL HG2% 1.0 1.8 5.0 1425 1296 A 41 MET HA A 59 VAL HG2% 1.0 1.8 5.0 1426 1297 A 41 MET H A 59 VAL HG2% 1.0 1.8 6.0 1427 1298 A 89 ILE HG2% A 105 LEU HG 1.0 1.8 5.0 1428 1299 A 89 ILE HG2% A 93 PRO HDy 1.0 1.8 5.0 1429 1300 A 71 ALA HA A 89 ILE HG2% 1.0 1.8 3.5 1430 1301 A 89 ILE HG2% A 92 GLN HA 1.0 1.8 5.0 1431 1302 A 89 ILE HG2% A 89 ILE H 1.0 1.8 5.0 1432 1303 A 100 THR H A 100 THR HG2% 1.0 1.8 5.0 1433 1304 A 99 ARG H A 100 THR HG2% 1.0 1.8 5.0 1434 1305 A 98 ALA H A 100 THR HG2% 1.0 1.8 5.0 1435 1306 A 98 ALA HB% A 100 THR HG2% 1.0 1.8 3.5 1436 1307 A 12 ILE HG1y A 34 THR HA 1.0 1.8 5.0 1437 1308 A 34 THR HG2% A 9 ARG HBx 1.0 1.8 3.5 1438 1308 A 9 ARG HBy A 34 THR HG2% 1.0 1.8 3.5 1439 1309 A 34 THR HG2% A 9 ARG HDx 1.0 1.8 5.0 1440 1310 A 34 THR HG2% A 9 ARG HDy 1.0 1.8 5.0 1441 1311 A 9 ARG HA A 34 THR HG2% 1.0 1.8 5.0 1442 1312 A 11 THR HA A 34 THR HG2% 1.0 1.8 5.0 1443 1313 A 10 ILE H A 34 THR HG2% 1.0 1.8 5.0 1444 1314 A 87 LEU HBy A 75 ILE HB 1.0 1.8 5.0 1445 1315 A 75 ILE HB A 87 LEU H 1.0 1.8 5.0 1446 1316 A 75 ILE HD1% A 12 ILE H 1.0 1.8 6.0 1447 1317 A 75 ILE HD1% A 74 ARG HA 1.0 1.8 5.0 1448 1318 A 75 ILE HD1% A 12 ILE HA 1.0 1.8 5.0 1449 1319 A 75 ILE HD1% A 73 SER HBy 1.0 1.8 5.0 1450 1320 A 75 ILE HD1% A 61 ILE HB 1.0 1.8 5.0 1451 1321 A 75 ILE H A 75 ILE HG2% 1.0 1.8 5.0 1452 1322 A 77 VAL H A 75 ILE HG2% 1.0 1.8 5.0 1453 1323 A 10 ILE HA A 75 ILE HG2% 1.0 1.8 5.0 1454 1324 A 75 ILE HG2% A 12 ILE HA 1.0 1.8 5.0 1455 1325 A 75 ILE HG2% A 10 ILE HB 1.0 1.8 3.5 1456 1326 A 75 ILE HG2% A 37 ALA HB% 1.0 1.8 5.0 1457 1327 A 87 LEU HBy A 75 ILE HG2% 1.0 1.8 5.0 1458 1328 A 75 ILE HG2% A 61 ILE HG2% 1.0 1.8 3.5 1459 1329 A 104 ILE HA A 105 LEU HA 1.0 1.8 5.0 1460 1330 A 104 ILE HB A 103 GLU HA 1.0 1.8 6.0 1461 1331 A 102 LEU HBx A 104 ILE HD1% 1.0 1.8 3.5 1462 1332 A 69 ILE HB A 104 ILE HD1% 1.0 1.8 5.0 1463 1333 A 93 PRO HBx A 104 ILE HD1% 1.0 1.8 5.0 1464 1334 A 104 ILE HD1% A 93 PRO HBy 1.0 1.8 5.0 1465 1335 A 104 ILE HD1% A 93 PRO HA 1.0 1.8 5.0 1466 1336 A 104 ILE HD1% A 94 LEU HA 1.0 1.8 6.0 1467 1337 A 63 ILE H A 104 ILE HD1% 1.0 1.8 5.0 1468 1338 A 104 ILE H A 104 ILE HG2% 1.0 1.8 5.0 1469 1339 A 106 CYS H A 104 ILE HG2% 1.0 1.8 5.0 1470 1340 A 89 ILE H A 104 ILE HG2% 1.0 1.8 6.0 1471 1341 A 94 LEU H A 104 ILE HG2% 1.0 1.8 6.0 1472 1342 A 93 PRO HA A 104 ILE HG2% 1.0 1.8 5.0 1473 1343 A 89 ILE HA A 104 ILE HG2% 1.0 1.8 5.0 1474 1344 A 93 PRO HGx A 104 ILE HG2% 1.0 1.8 5.0 1475 1345 A 61 ILE HB A 104 ILE HG2% 1.0 1.8 5.0 1476 1346 A 89 ILE HG1y A 104 ILE HG2% 1.0 1.8 5.0 1477 1347 A 104 ILE HG2% A 75 ILE HG1y 1.0 1.8 5.0 1478 1348 A 89 ILE HG1x A 104 ILE HG2% 1.0 1.8 5.0 1479 1349 A 89 ILE HG2% A 104 ILE HG2% 1.0 1.8 5.0 1480 1350 A 104 ILE HG2% A 75 ILE HG1x 1.0 1.8 5.0 1481 1351 A 103 GLU HA A 105 LEU HD2% 1.0 1.8 6.0 1482 1352 A 85 ARG HA A 86 VAL HB 1.0 1.8 5.0 1483 1353 A 86 VAL H A 86 VAL HB 1.0 1.8 5.0 1484 1354 A 40 ASN H A 39 VAL HG2% 1.0 1.8 5.0 1485 1355 A 86 VAL H A 86 VAL HG1% 1.0 1.8 5.0 1486 1356 A 76 LYS HA A 86 VAL HG1% 1.0 1.8 5.0 1487 1357 A 61 ILE HG1y A 39 VAL HG2% 1.0 1.8 5.0 1488 1358 A 76 LYS HBx A 86 VAL HG1% 1.0 1.8 6.0 1489 1359 A 76 LYS HBx A 86 VAL HG2% 1.0 1.8 6.0 1490 1360 A 76 LYS HA A 86 VAL HG2% 1.0 1.8 5.0 1491 1361 A 12 ILE HD1% A 76 LYS H 1.0 1.8 5.0 1492 1362 A 12 ILE HD1% A 75 ILE HA 1.0 1.8 5.0 1493 1363 A 12 ILE HD1% A 69 ILE HA 1.0 1.8 6.0 1494 1364 A 12 ILE HD1% A 10 ILE HB 1.0 1.8 5.0 1495 1365 A 12 ILE HD1% A 35 LEU HD1% 1.0 1.8 5.0 1496 1366 A 12 ILE HD1% A 35 LEU HD2% 1.0 1.8 5.0 1497 1367 A 69 ILE HD1% A 12 ILE HD1% 1.0 1.8 3.5 1498 1368 A 6 LEU HBx A 36 TRP HBy 1.0 1.8 5.0 1499 1369 A 6 LEU HBx A 36 TRP HBx 1.0 1.8 5.0 1500 1370 A 90 ILE HD1% A 107 ARG HBx 1.0 1.8 5.0 1501 1371 A 90 ILE HG2% A 107 ARG HBy 1.0 1.8 5.0 1502 1372 A 90 ILE HG2% A 107 ARG HBx 1.0 1.8 5.0 1503 1373 A 58 THR HA A 107 ARG HBx 1.0 1.8 5.0 1504 1374 A 58 THR HA A 107 ARG HBy 1.0 1.8 5.0 1505 1375 A 13 GLN HBy A 29 TRP HBy 1.0 1.8 6.0 1506 1375 A 13 GLN HBx A 29 TRP HBy 1.0 1.8 6.0 1507 1376 A 13 GLN HBy A 29 TRP HBx 1.0 1.8 6.0 1508 1376 A 29 TRP HBx A 13 GLN HBx 1.0 1.8 6.0 1509 1377 A 72 THR H A 70 ASN HBy 1.0 1.8 5.0 1510 1378 A 73 SER H A 70 ASN HBy 1.0 1.8 6.0 1511 1379 A 70 ASN HBy A 69 ILE HG2% 1.0 1.8 5.0 1512 1380 A 70 ASN HBx A 69 ILE HG2% 1.0 1.8 6.0 1513 1381 A 89 ILE HD1% A 70 ASN HBx 1.0 1.8 6.0 1514 1382 A 42 VAL H A 42 VAL HB 1.0 1.8 5.0 1515 1383 A 60 ARG H A 42 VAL HB 1.0 1.8 6.0 1516 1384 A 46 GLU H A 42 VAL HB 1.0 1.8 6.0 1517 1385 A 58 THR H A 42 VAL HB 1.0 1.8 6.0 1518 1386 A 43 SER HA A 42 VAL HB 1.0 1.8 6.0 1519 1387 A 58 THR HB A 42 VAL HB 1.0 1.8 5.0 1520 1388 A 58 THR HG2% A 42 VAL HB 1.0 1.8 5.0 1521 1389 A 58 THR HG2% A 42 VAL HG1% 1.0 1.8 5.0 1522 1390 A 46 GLU HGy A 42 VAL HG1% 1.0 1.8 5.0 1523 1390 A 42 VAL HG1% A 46 GLU HGx 1.0 1.8 5.0 1524 1391 A 42 VAL H A 42 VAL HG1% 1.0 1.8 5.0 1525 1392 A 77 VAL HA A 75 ILE HG2% 1.0 1.8 5.0 1526 1393 A 85 ARG HBy A 77 VAL HB 1.0 1.8 6.0 1527 1394 A 77 VAL HB A 76 LYS HA 1.0 1.8 6.0 1528 1395 A 84 GLY H A 77 VAL HB 1.0 1.8 5.0 1529 1396 A 82 LEU H A 77 VAL HG1% 1.0 1.8 5.0 1530 1397 A 84 GLY H A 77 VAL HG1% 1.0 1.8 6.0 1531 1398 A 77 VAL H A 77 VAL HG1% 1.0 1.8 5.0 1532 1399 A 85 ARG H A 77 VAL HG1% 1.0 1.8 5.0 1533 1400 A 10 ILE HA A 77 VAL HG1% 1.0 1.8 6.0 1534 1401 A 82 LEU HA A 77 VAL HG1% 1.0 1.8 6.0 1535 1402 A 77 VAL HG1% A 82 LEU HBy 1.0 1.8 5.0 1536 1403 A 77 VAL HG1% A 82 LEU HBx 1.0 1.8 5.0 1537 1404 A 82 LEU HBx A 77 VAL HG2% 1.0 1.8 5.0 1538 1405 A 77 VAL HG2% A 82 LEU HBy 1.0 1.8 5.0 1539 1406 A 82 LEU HA A 77 VAL HG2% 1.0 1.8 6.0 1540 1407 A 10 ILE HA A 77 VAL HG2% 1.0 1.8 6.0 1541 1408 A 85 ARG H A 77 VAL HG2% 1.0 1.8 5.0 1542 1409 A 82 LEU H A 77 VAL HG2% 1.0 1.8 5.0 1543 1410 A 63 ILE H A 63 ILE HD1% 1.0 1.8 5.0 1544 1411 A 63 ILE HD1% A 102 LEU H 1.0 1.8 5.0 1545 1412 A 62 TRP HA A 63 ILE HD1% 1.0 1.8 6.0 1546 1413 A 63 ILE HG1y A 104 ILE HD1% 1.0 1.8 5.0 1547 1414 A 63 ILE HG1y A 102 LEU H 1.0 1.8 5.0 1548 1415 A 37 ALA H A 63 ILE HG2% 1.0 1.8 5.0 1549 1416 A 38 SER H A 63 ILE HG2% 1.0 1.8 5.0 1550 1417 A 63 ILE H A 63 ILE HG2% 1.0 1.8 5.0 1551 1418 A 62 TRP HA A 63 ILE HG2% 1.0 1.8 5.0 1552 1419 A 37 ALA HA A 63 ILE HG2% 1.0 1.8 3.5 1553 1420 A 63 ILE HG2% A 37 ALA HB% 1.0 1.8 3.5 1554 1421 A 10 ILE HD1% A 63 ILE HG2% 1.0 1.8 3.5 1555 1422 A 7 ARG H A 7 ARG HBx 1.0 1.8 5.0 1556 1423 A 10 ILE HD1% A 38 SER H 1.0 1.8 6.0 1557 1424 A 10 ILE HD1% A 34 THR HA 1.0 1.8 6.0 1558 1425 A 37 ALA HA A 10 ILE HD1% 1.0 1.8 6.0 1559 1426 A 10 ILE HD1% A 11 THR HA 1.0 1.8 5.0 1560 1427 A 10 ILE HD1% A 12 ILE HG1y 1.0 1.8 6.0 1561 1428 A 10 ILE H A 10 ILE HG1x 1.0 1.8 5.0 1562 1429 A 10 ILE HG2% A 8 ASP HBx 1.0 1.8 5.0 1563 1429 A 8 ASP HBy A 10 ILE HG2% 1.0 1.8 5.0 1564 1430 A 93 PRO HA A 105 LEU HD2% 1.0 1.8 3.5 1565 1431 A 93 PRO HBx A 105 LEU HD2% 1.0 1.8 5.0 1566 1432 A 90 ILE HA A 105 LEU HG 1.0 1.8 6.0 1567 1433 A 104 ILE HA A 105 LEU HG 1.0 1.8 6.0 1568 1434 A 81 PRO HBy A 82 LEU HD2% 1.0 1.8 5.0 1569 1435 A 82 LEU HD2% A 81 PRO HBx 1.0 1.8 6.0 1570 1436 A 82 LEU HD1% A 81 PRO HGx 1.0 1.8 6.0 1571 1437 A 82 LEU HD2% A 81 PRO HGx 1.0 1.8 6.0 1572 1438 A 82 LEU HG A 81 PRO HGx 1.0 1.8 5.0 1573 1439 A 94 LEU HD1% A 95 PRO HBx 1.0 1.8 5.0 1574 1439 A 95 PRO HBy A 94 LEU HD1% 1.0 1.8 5.0 1575 1440 A 71 ALA HB% A 92 GLN HGx 1.0 1.8 5.0 1576 1440 A 71 ALA HB% A 92 GLN HGy 1.0 1.8 5.0 1577 1441 A 94 LEU HA A 95 PRO HBx 1.0 1.8 5.0 1578 1441 A 95 PRO HBy A 94 LEU HA 1.0 1.8 5.0 1579 1442 A 66 ARG H A 95 PRO HBx 1.0 1.8 6.0 1580 1442 A 95 PRO HBy A 66 ARG H 1.0 1.8 6.0 1581 1443 A 65 TYR HDy A 95 PRO HBx 1.0 1.8 5.0 1582 1443 A 95 PRO HBy A 65 TYR HDy 1.0 1.8 5.0 1583 1444 A 94 LEU H A 95 PRO HDx 1.0 1.8 5.0 1584 1444 A 94 LEU H A 95 PRO HDy 1.0 1.8 5.0 1585 1445 A 102 LEU HD1% A 95 PRO HGx 1.0 1.8 6.0 1586 1446 A 95 PRO HGx A 102 LEU HD2% 1.0 1.8 6.0 1587 1447 A 102 LEU HD1% A 95 PRO HGy 1.0 1.8 6.0 1588 1448 A 95 PRO HGy A 102 LEU HD2% 1.0 1.8 6.0 1589 1449 A 94 LEU HA A 95 PRO HGx 1.0 1.8 5.0 1590 1450 A 94 LEU HA A 95 PRO HGy 1.0 1.8 5.0 1591 1451 A 62 TRP HE3 A 101 ARG HDx 1.0 1.8 5.0 1592 1452 A 62 TRP HE3 A 101 ARG HDy 1.0 1.8 5.0 1593 1453 A 100 THR HG2% A 101 ARG HGx 1.0 1.8 5.0 1594 1453 A 101 ARG HGy A 100 THR HG2% 1.0 1.8 5.0 1595 1454 A 101 ARG HGy A 96 ASP HBx 1.0 1.8 5.0 1596 1454 A 96 ASP HBx A 101 ARG HGx 1.0 1.8 5.0 1597 1455 A 101 ARG HGy A 96 ASP HBy 1.0 1.8 5.0 1598 1455 A 96 ASP HBy A 101 ARG HGx 1.0 1.8 5.0 1599 1456 A 104 ILE H A 61 ILE HB 1.0 1.8 5.0 1600 1457 A 61 ILE HB A 104 ILE HB 1.0 1.8 5.0 1601 1458 A 75 ILE HG2% A 61 ILE HB 1.0 1.8 5.0 1602 1459 A 87 LEU HBy A 61 ILE HD1% 1.0 1.8 5.0 1603 1460 A 39 VAL HA A 61 ILE HD1% 1.0 1.8 5.0 1604 1461 A 40 ASN H A 61 ILE HD1% 1.0 1.8 6.0 1605 1462 A 77 VAL H A 61 ILE HD1% 1.0 1.8 6.0 1606 1463 A 61 ILE H A 61 ILE HD1% 1.0 1.8 5.0 1607 1464 A 61 ILE HG1x A 39 VAL HB 1.0 1.8 6.0 1608 1465 A 17 GLN HBy A 25 ILE HG2% 1.0 1.8 5.0 1609 1466 A 93 PRO HBx A 104 ILE HG2% 1.0 1.8 5.0 1610 1467 A 93 PRO HGx A 104 ILE HD1% 1.0 1.8 5.0 1611 1468 A 104 ILE HG2% A 93 PRO HGy 1.0 1.8 6.0 1612 1469 A 104 ILE HD1% A 93 PRO HGy 1.0 1.8 5.0 1613 1470 A 83 ALA H A 80 GLY HAx 1.0 1.8 6.0 1614 1471 A 83 ALA H A 80 GLY HAy 1.0 1.8 6.0 1615 1472 A 58 THR HG2% A 105 LEU HG 1.0 1.8 6.0 1616 1473 A 58 THR HG2% A 41 MET HE% 1.0 1.8 6.0 1617 1474 A 58 THR HG2% A 105 LEU HA 1.0 1.8 5.0 1618 1475 A 58 THR H A 58 THR HG2% 1.0 1.8 5.0 1619 1476 A 58 THR HG2% A 106 CYS H 1.0 1.8 5.0 1620 1477 A 60 ARG H A 58 THR HG2% 1.0 1.8 5.0 1621 1478 A 35 LEU HD1% A 66 ARG HDx 1.0 1.8 6.0 1622 1479 A 35 LEU HD2% A 66 ARG HDx 1.0 1.8 6.0 1623 1480 A 35 LEU HD1% A 66 ARG HDy 1.0 1.8 6.0 1624 1481 A 63 ILE HD1% A 66 ARG HDy 1.0 1.8 5.0 1625 1482 A 63 ILE HD1% A 66 ARG HDx 1.0 1.8 5.0 1626 1483 A 69 ILE HD1% A 66 ARG HDy 1.0 1.8 5.0 1627 1484 A 112 LYS H A 112 LYS HGx 1.0 1.8 5.0 1628 1484 A 112 LYS H A 112 LYS HGy 1.0 1.8 5.0 1629 1485 A 103 GLU HBx A 94 LEU HBy 1.0 1.8 5.0 1630 1486 A 94 LEU HBx A 103 GLU HBx 1.0 1.8 5.0 1631 1487 A 94 LEU H A 94 LEU HD2% 1.0 1.8 5.0 1632 1488 A 94 LEU HD2% A 95 PRO HDx 1.0 1.8 5.0 1633 1488 A 95 PRO HDy A 94 LEU HD2% 1.0 1.8 5.0 1634 1489 A 94 LEU HD1% A 95 PRO HDx 1.0 1.8 5.0 1635 1489 A 94 LEU HD1% A 95 PRO HDy 1.0 1.8 5.0 1636 1490 A 92 GLN H A 92 GLN HBy 1.0 1.8 5.0 1637 1491 A 93 PRO HDx A 92 GLN HBx 1.0 1.8 5.0 1638 1492 A 65 TYR HBx A 65 TYR HEx 1.0 1.8 5.0 1639 1493 A 41 MET HE% A 59 VAL HG1% 1.0 1.8 5.0 1640 1494 A 41 MET HE% A 59 VAL HG2% 1.0 1.8 5.0 1641 1495 A 56 ILE HG2% A 41 MET HE% 1.0 1.8 5.0 1642 1496 A 41 MET HE% A 41 MET HGx 1.0 1.8 3.5 1643 1496 A 41 MET HGy A 41 MET HE% 1.0 1.8 3.5 1644 1497 A 41 MET HE% A 57 GLY HAx 1.0 1.8 5.0 1645 1498 A 59 VAL HA A 41 MET HE% 1.0 1.8 5.0 1646 1499 A 41 MET HA A 41 MET HE% 1.0 1.8 5.0 1647 1500 A 41 MET HE% A 57 GLY HAy 1.0 1.8 5.0 1648 1501 A 42 VAL H A 41 MET HE% 1.0 1.8 5.0 1649 1502 A 58 THR H A 41 MET HE% 1.0 1.8 5.0 1650 1503 A 57 GLY H A 41 MET HE% 1.0 1.8 5.0 1651 1504 A 108 GLU H A 41 MET HE% 1.0 1.8 5.0 1652 1505 A 1 MET HE% A 1 MET HGx 1.0 1.8 5.0 1653 1505 A 1 MET HGy A 1 MET HE% 1.0 1.8 5.0 1654 1506 A 79 THR HG2% A 79 THR HA 1.0 1.8 3.5 1655 1507 A 80 GLY H A 79 THR HG2% 1.0 1.8 5.0 1656 1508 A 99 ARG HA A 99 ARG HDx 1.0 1.8 5.0 1657 1509 A 99 ARG HA A 99 ARG HDy 1.0 1.8 5.0 1658 1510 A 99 ARG HBx A 99 ARG HDx 1.0 1.8 5.0 1659 1511 A 99 ARG HDy A 99 ARG HBx 1.0 1.8 5.0 1660 1512 A 99 ARG HBy A 99 ARG HDx 1.0 1.8 5.0 1661 1513 A 99 ARG HBy A 99 ARG HDy 1.0 1.8 5.0 1662 1514 A 99 ARG HA A 99 ARG HGx 1.0 1.8 5.0 1663 1515 A 99 ARG HA A 99 ARG HGy 1.0 1.8 5.0 1664 1516 A 83 ALA HB% A 84 GLY H 1.0 1.8 3.5 1665 1517 A 108 GLU HA A 108 GLU HGx 1.0 1.8 5.0 1666 1517 A 108 GLU HGy A 108 GLU HA 1.0 1.8 5.0 1667 1518 A 109 GLY H A 108 GLU HBx 1.0 1.8 5.0 1668 1519 A 63 ILE H A 62 TRP HBy 1.0 1.8 5.0 1669 1520 A 50 SER HA A 50 SER HBx 1.0 1.8 3.5 1670 1520 A 50 SER HBy A 50 SER HA 1.0 1.8 3.5 1671 1521 A 53 GLU H A 50 SER HBx 1.0 1.8 6.0 1672 1521 A 50 SER HBy A 53 GLU H 1.0 1.8 6.0 1673 1522 A 3 ILE HB A 3 ILE HD1% 1.0 1.8 3.5 1674 1523 A 3 ILE HD1% A 3 ILE HA 1.0 1.8 5.0 1675 1524 A 3 ILE HG2% A 3 ILE HG1x 1.0 1.8 3.5 1676 1525 A 3 ILE HG2% A 3 ILE HG1y 1.0 1.8 3.5 1677 1526 A 3 ILE HG2% A 3 ILE HA 1.0 1.8 3.5 1678 1527 A 3 ILE HG2% A 3 ILE HD1% 1.0 1.8 3.5 1679 1528 A 89 ILE HD1% A 104 ILE HG2% 1.0 1.8 3.5 1680 1529 A 3 ILE HB A 4 GLY H 1.0 1.8 5.0 1681 1530 A 4 GLY H A 3 ILE HG1x 1.0 1.8 6.0 1682 1531 A 4 GLY H A 3 ILE HG1y 1.0 1.8 6.0 1683 1532 A 3 ILE HG2% A 4 GLY H 1.0 1.8 5.0 1684 1533 A 22 THR HG2% A 22 THR HA 1.0 1.8 3.5 1685 1534 A 22 THR HB A 22 THR HA 1.0 1.8 3.5 1686 1535 A 23 GLY H A 22 THR HB 1.0 1.8 5.0 1687 1536 A 21 ILE HD1% A 21 ILE HA 1.0 1.8 5.0 1688 1537 A 21 ILE HG2% A 21 ILE HA 1.0 1.8 3.5 1689 1538 A 21 ILE HB A 21 ILE HA 1.0 1.8 3.5 1690 1539 A 21 ILE HB A 21 ILE HD1% 1.0 1.8 3.5 1691 1540 A 82 LEU HG A 81 PRO HGy 1.0 1.8 5.0 1692 1541 A 21 ILE HG2% A 21 ILE HD1% 1.0 1.8 2.7 1693 1542 A 21 ILE HA A 21 ILE HG1x 1.0 1.8 5.0 1694 1543 A 21 ILE HG2% A 21 ILE HG1x 1.0 1.8 3.5 1695 1544 A 21 ILE HG1y A 21 ILE HA 1.0 1.8 5.0 1696 1545 A 21 ILE HG1y A 21 ILE HG2% 1.0 1.8 3.5 1697 1546 A 77 VAL HA A 77 VAL HG1% 1.0 1.8 5.0 1698 1547 A 22 THR H A 21 ILE HG1x 1.0 1.8 6.0 1699 1548 A 22 THR H A 21 ILE HG2% 1.0 1.8 3.5 1700 1549 A 79 THR H A 78 SER HBx 1.0 1.8 5.0 1701 1550 A 72 THR HG2% A 72 THR HA 1.0 1.8 3.5 1702 1551 A 72 THR HA A 72 THR HB 1.0 1.8 3.5 1703 1552 A 72 THR HG2% A 73 SER H 1.0 1.8 5.0 1704 1553 A 82 LEU HA A 82 LEU HD1% 1.0 1.8 5.0 1705 1554 A 82 LEU HA A 82 LEU HD2% 1.0 1.8 3.5 1706 1555 A 6 LEU HA A 6 LEU HG 1.0 1.8 5.0 1707 1556 A 82 LEU HD1% A 82 LEU HBx 1.0 1.8 3.5 1708 1557 A 82 LEU HD2% A 82 LEU HBx 1.0 1.8 3.5 1709 1558 A 82 LEU HD1% A 82 LEU HBy 1.0 1.8 3.5 1710 1559 A 82 LEU HD2% A 82 LEU HBy 1.0 1.8 3.5 1711 1560 A 82 LEU HG A 81 PRO HBy 1.0 1.8 5.0 1712 1561 A 82 LEU HG A 82 LEU HA 1.0 1.8 5.0 1713 1562 A 83 ALA H A 82 LEU HD1% 1.0 1.8 6.0 1714 1563 A 83 ALA H A 82 LEU HD2% 1.0 1.8 6.0 1715 1564 A 64 ARG HA A 64 ARG HDx 1.0 1.8 5.0 1716 1564 A 64 ARG HA A 64 ARG HDy 1.0 1.8 5.0 1717 1565 A 64 ARG HDy A 64 ARG HBx 1.0 1.8 5.0 1718 1565 A 64 ARG HBx A 64 ARG HDx 1.0 1.8 5.0 1719 1566 A 64 ARG HDy A 64 ARG HBy 1.0 1.8 5.0 1720 1566 A 64 ARG HBy A 64 ARG HDx 1.0 1.8 5.0 1721 1567 A 64 ARG HA A 64 ARG HGy 1.0 1.8 5.0 1722 1568 A 64 ARG HA A 64 ARG HGx 1.0 1.8 5.0 1723 1569 A 65 TYR H A 64 ARG HDx 1.0 1.8 5.0 1724 1569 A 65 TYR H A 64 ARG HDy 1.0 1.8 5.0 1725 1570 A 47 ALA HA A 54 LEU H 1.0 1.8 5.0 1726 1571 A 45 LYS HBy A 45 LYS HDx 1.0 1.8 3.5 1727 1571 A 45 LYS HBx A 45 LYS HDx 1.0 1.8 3.5 1728 1571 A 45 LYS HDy A 45 LYS HBx 1.0 1.8 3.5 1729 1571 A 45 LYS HBy A 45 LYS HDy 1.0 1.8 3.5 1730 1572 A 24 GLU HBx A 20 ASP HBy 1.0 1.8 5.0 1731 1573 A 45 LYS HA A 45 LYS HDx 1.0 1.8 5.0 1732 1573 A 45 LYS HDy A 45 LYS HA 1.0 1.8 5.0 1733 1574 A 45 LYS HBx A 45 LYS HEx 1.0 1.8 6.0 1734 1574 A 45 LYS HBy A 45 LYS HEx 1.0 1.8 6.0 1735 1574 A 45 LYS HEy A 45 LYS HBx 1.0 1.8 6.0 1736 1574 A 45 LYS HBy A 45 LYS HEy 1.0 1.8 6.0 1737 1575 A 45 LYS HA A 45 LYS HGx 1.0 1.8 5.0 1738 1576 A 112 LYS HEy A 112 LYS HGx 1.0 1.8 5.0 1739 1576 A 112 LYS HEx A 112 LYS HGx 1.0 1.8 5.0 1740 1576 A 112 LYS HGy A 112 LYS HEx 1.0 1.8 5.0 1741 1576 A 112 LYS HGy A 112 LYS HEy 1.0 1.8 5.0 1742 1577 A 45 LYS HA A 45 LYS HGy 1.0 1.8 5.0 1743 1578 A 46 GLU H A 45 LYS HA 1.0 1.8 5.0 1744 1579 A 53 GLU HBx A 53 GLU HGx 1.0 1.8 3.5 1745 1579 A 53 GLU HBy A 53 GLU HGx 1.0 1.8 3.5 1746 1579 A 53 GLU HGy A 53 GLU HBx 1.0 1.8 3.5 1747 1579 A 53 GLU HBy A 53 GLU HGy 1.0 1.8 3.5 1748 1580 A 53 GLU HA A 53 GLU HGx 1.0 1.8 5.0 1749 1580 A 53 GLU HGy A 53 GLU HA 1.0 1.8 5.0 1750 1581 A 35 LEU HA A 35 LEU HD1% 1.0 1.8 5.0 1751 1582 A 35 LEU HA A 35 LEU HD2% 1.0 1.8 5.0 1752 1583 A 26 LEU HBy A 26 LEU HD1% 1.0 1.8 5.0 1753 1584 A 35 LEU HBx A 35 LEU HD1% 1.0 1.8 3.5 1754 1585 A 35 LEU HBx A 35 LEU HD2% 1.0 1.8 3.5 1755 1586 A 36 TRP H A 35 LEU HD2% 1.0 1.8 5.0 1756 1587 A 36 TRP H A 35 LEU HG 1.0 1.8 5.0 1757 1588 A 6 LEU HA A 6 LEU HD2% 1.0 1.8 5.0 1758 1589 A 6 LEU HBx A 6 LEU HD1% 1.0 1.8 5.0 1759 1590 A 6 LEU HBx A 6 LEU HD2% 1.0 1.8 5.0 1760 1591 A 6 LEU HBy A 6 LEU HD1% 1.0 1.8 5.0 1761 1592 A 6 LEU HBy A 6 LEU HD2% 1.0 1.8 5.0 1762 1593 A 6 LEU HA A 6 LEU HD1% 1.0 1.8 5.0 1763 1594 A 7 ARG H A 6 LEU HD1% 1.0 1.8 6.0 1764 1595 A 7 ARG H A 6 LEU HD2% 1.0 1.8 6.0 1765 1596 A 67 LYS HA A 67 LYS HDx 1.0 1.8 5.0 1766 1596 A 67 LYS HA A 67 LYS HDy 1.0 1.8 5.0 1767 1597 A 67 LYS HA A 67 LYS HGx 1.0 1.8 5.0 1768 1598 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 5.0 1769 1598 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 5.0 1770 1599 A 67 LYS HA A 67 LYS HGy 1.0 1.8 5.0 1771 1600 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 5.0 1772 1600 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 5.0 1773 1601 A 68 ASP H A 67 LYS HBy 1.0 1.8 5.0 1774 1602 A 48 ILE HB A 45 LYS HA 1.0 1.8 5.0 1775 1603 A 45 LYS HA A 48 ILE HD1% 1.0 1.8 5.0 1776 1604 A 48 ILE HG2% A 48 ILE HA 1.0 1.8 3.5 1777 1605 A 48 ILE HB A 48 ILE HD1% 1.0 1.8 3.5 1778 1606 A 48 ILE HA A 48 ILE HD1% 1.0 1.8 5.0 1779 1607 A 48 ILE HG1x A 48 ILE HA 1.0 1.8 5.0 1780 1608 A 48 ILE HG1x A 48 ILE HG2% 1.0 1.8 3.5 1781 1609 A 48 ILE HG1x A 47 ALA H 1.0 1.8 6.0 1782 1610 A 49 SER H A 48 ILE HG1x 1.0 1.8 6.0 1783 1611 A 49 SER H A 48 ILE HG2% 1.0 1.8 5.0 1784 1612 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 3.5 1785 1613 A 90 ILE HB A 90 ILE HD1% 1.0 1.8 3.5 1786 1614 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 5.0 1787 1615 A 89 ILE HG2% A 90 ILE HA 1.0 1.8 5.0 1788 1616 A 90 ILE HA A 90 ILE HG1x 1.0 1.8 5.0 1789 1617 A 90 ILE HG1x A 90 ILE HG2% 1.0 1.8 3.5 1790 1618 A 90 ILE HD1% A 90 ILE HG2% 1.0 1.8 2.7 1791 1619 A 90 ILE HG1y A 90 ILE HG2% 1.0 1.8 3.5 1792 1620 A 91 GLY H A 90 ILE HD1% 1.0 1.8 6.0 1793 1621 A 91 GLY H A 90 ILE HG2% 1.0 1.8 5.0 1794 1622 A 9 ARG HA A 9 ARG HDx 1.0 1.8 5.0 1795 1623 A 9 ARG HA A 9 ARG HDy 1.0 1.8 5.0 1796 1624 A 9 ARG HBx A 9 ARG HDx 1.0 1.8 5.0 1797 1624 A 9 ARG HBy A 9 ARG HDx 1.0 1.8 5.0 1798 1625 A 9 ARG HBy A 9 ARG HDy 1.0 1.8 5.0 1799 1625 A 9 ARG HDy A 9 ARG HBx 1.0 1.8 5.0 1800 1626 A 10 ILE H A 9 ARG HDx 1.0 1.8 6.0 1801 1627 A 48 ILE HD1% A 44 SER HBx 1.0 1.8 5.0 1802 1628 A 56 ILE HD1% A 44 SER HBx 1.0 1.8 5.0 1803 1629 A 56 ILE HA A 56 ILE HG1y 1.0 1.8 5.0 1804 1630 A 56 ILE HA A 56 ILE HG2% 1.0 1.8 3.5 1805 1631 A 56 ILE HD1% A 56 ILE HB 1.0 1.8 3.5 1806 1632 A 56 ILE HD1% A 56 ILE HA 1.0 1.8 5.0 1807 1633 A 56 ILE HA A 56 ILE HG1x 1.0 1.8 5.0 1808 1634 A 48 ILE HG1y A 48 ILE HG2% 1.0 1.8 3.5 1809 1635 A 48 ILE HG2% A 48 ILE HD1% 1.0 1.8 2.7 1810 1636 A 56 ILE HD1% A 56 ILE HG2% 1.0 1.8 3.5 1811 1637 A 57 GLY H A 56 ILE HA 1.0 1.8 3.5 1812 1638 A 57 GLY H A 56 ILE HB 1.0 1.8 5.0 1813 1639 A 57 GLY H A 56 ILE HD1% 1.0 1.8 6.0 1814 1640 A 57 GLY H A 56 ILE HG2% 1.0 1.8 5.0 1815 1641 A 38 SER H A 37 ALA HB% 1.0 1.8 3.5 1816 1642 A 17 GLN HA A 17 GLN HGy 1.0 1.8 5.0 1817 1643 A 17 GLN HA A 17 GLN HGx 1.0 1.8 5.0 1818 1644 A 18 THR H A 17 GLN HGy 1.0 1.8 5.0 1819 1645 A 74 ARG HA A 74 ARG HDy 1.0 1.8 6.0 1820 1646 A 75 ILE H A 74 ARG HGx 1.0 1.8 6.0 1821 1647 A 75 ILE H A 74 ARG HGy 1.0 1.8 6.0 1822 1648 A 87 LEU HA A 87 LEU HD1% 1.0 1.8 5.0 1823 1649 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 5.0 1824 1650 A 87 LEU HBy A 87 LEU HD2% 1.0 1.8 5.0 1825 1651 A 87 LEU HBy A 87 LEU HD1% 1.0 1.8 5.0 1826 1652 A 27 GLU HA A 27 GLU HGy 1.0 1.8 5.0 1827 1653 A 27 GLU HA A 17 GLN HGx 1.0 1.8 5.0 1828 1654 A 28 THR H A 27 GLU HBy 1.0 1.8 5.0 1829 1655 A 28 THR H A 27 GLU HGx 1.0 1.8 5.0 1830 1656 A 28 THR H A 27 GLU HGy 1.0 1.8 6.0 1831 1657 A 53 GLU H A 52 ALA HA 1.0 1.8 5.0 1832 1658 A 53 GLU H A 52 ALA HB% 1.0 1.8 5.0 1833 1659 A 85 ARG HA A 85 ARG HDx 1.0 1.8 5.0 1834 1660 A 85 ARG HBx A 85 ARG HDx 1.0 1.8 5.0 1835 1661 A 85 ARG HBx A 85 ARG HDy 1.0 1.8 5.0 1836 1662 A 85 ARG HBx A 85 ARG HGx 1.0 1.8 2.7 1837 1662 A 85 ARG HGy A 85 ARG HBx 1.0 1.8 2.7 1838 1663 A 85 ARG HBy A 85 ARG HDx 1.0 1.8 5.0 1839 1664 A 85 ARG HBy A 85 ARG HDy 1.0 1.8 5.0 1840 1665 A 85 ARG HA A 85 ARG HDy 1.0 1.8 5.0 1841 1666 A 85 ARG HA A 85 ARG HGx 1.0 1.8 3.5 1842 1666 A 85 ARG HGy A 85 ARG HA 1.0 1.8 3.5 1843 1667 A 86 VAL H A 85 ARG HDx 1.0 1.8 6.0 1844 1668 A 86 VAL H A 85 ARG HDy 1.0 1.8 6.0 1845 1669 A 45 LYS H A 44 SER HBx 1.0 1.8 5.0 1846 1670 A 45 LYS H A 44 SER HBy 1.0 1.8 5.0 1847 1671 A 56 ILE H A 55 ALA HA 1.0 1.8 3.5 1848 1672 A 56 ILE H A 55 ALA HB% 1.0 1.8 5.0 1849 1673 A 24 GLU HA A 24 GLU HGx 1.0 1.8 5.0 1850 1674 A 18 THR HA A 18 THR HG2% 1.0 1.8 3.5 1851 1675 A 19 ARG H A 18 THR HA 1.0 1.8 3.5 1852 1676 A 16 LYS HA A 16 LYS HDx 1.0 1.8 5.0 1853 1676 A 16 LYS HA A 16 LYS HDy 1.0 1.8 5.0 1854 1677 A 16 LYS HBx A 16 LYS HDx 1.0 1.8 5.0 1855 1677 A 16 LYS HBx A 16 LYS HDy 1.0 1.8 5.0 1856 1678 A 16 LYS HBx A 16 LYS HEx 1.0 1.8 5.0 1857 1678 A 16 LYS HBx A 16 LYS HEy 1.0 1.8 5.0 1858 1679 A 16 LYS HDx A 16 LYS HEx 1.0 1.8 3.5 1859 1679 A 16 LYS HDy A 16 LYS HEx 1.0 1.8 3.5 1860 1679 A 16 LYS HEy A 16 LYS HDx 1.0 1.8 3.5 1861 1679 A 16 LYS HDy A 16 LYS HEy 1.0 1.8 3.5 1862 1680 A 16 LYS HA A 16 LYS HGx 1.0 1.8 5.0 1863 1681 A 16 LYS HEy A 16 LYS HGx 1.0 1.8 5.0 1864 1681 A 16 LYS HEx A 16 LYS HGx 1.0 1.8 5.0 1865 1682 A 16 LYS HA A 16 LYS HGy 1.0 1.8 5.0 1866 1683 A 16 LYS HGy A 16 LYS HEx 1.0 1.8 5.0 1867 1683 A 16 LYS HEy A 16 LYS HGy 1.0 1.8 5.0 1868 1684 A 16 LYS HBx A 17 GLN H 1.0 1.8 5.0 1869 1685 A 17 GLN H A 16 LYS HDx 1.0 1.8 6.0 1870 1685 A 17 GLN H A 16 LYS HDy 1.0 1.8 6.0 1871 1686 A 17 GLN H A 16 LYS HEx 1.0 1.8 6.0 1872 1686 A 17 GLN H A 16 LYS HEy 1.0 1.8 6.0 1873 1687 A 17 GLN H A 16 LYS HGx 1.0 1.8 5.0 1874 1688 A 26 LEU HA A 26 LEU HD1% 1.0 1.8 5.0 1875 1689 A 26 LEU HA A 26 LEU HG 1.0 1.8 5.0 1876 1690 A 26 LEU HBx A 26 LEU HD1% 1.0 1.8 3.5 1877 1691 A 26 LEU HBx A 26 LEU HD2% 1.0 1.8 3.5 1878 1692 A 26 LEU HA A 26 LEU HD2% 1.0 1.8 5.0 1879 1693 A 26 LEU HBy A 26 LEU HD2% 1.0 1.8 5.0 1880 1694 A 26 LEU HBy A 27 GLU H 1.0 1.8 5.0 1881 1695 A 27 GLU H A 26 LEU HG 1.0 1.8 6.0 1882 1696 A 88 ASN H A 87 LEU HG 1.0 1.8 6.0 1883 1697 A 28 THR HG2% A 28 THR HA 1.0 1.8 3.5 1884 1698 A 19 ARG H A 18 THR HG2% 1.0 1.8 3.5 1885 1699 A 39 VAL HA A 39 VAL HG2% 1.0 1.8 3.5 1886 1700 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 3.5 1887 1701 A 41 MET HA A 41 MET HGx 1.0 1.8 5.0 1888 1701 A 41 MET HA A 41 MET HGy 1.0 1.8 5.0 1889 1702 A 42 VAL H A 41 MET HBx 1.0 1.8 5.0 1890 1703 A 42 VAL H A 41 MET HBy 1.0 1.8 5.0 1891 1704 A 102 LEU HA A 102 LEU HD1% 1.0 1.8 5.0 1892 1705 A 102 LEU HA A 102 LEU HD2% 1.0 1.8 5.0 1893 1706 A 90 ILE HG1x A 105 LEU HD1% 1.0 1.8 3.5 1894 1707 A 103 GLU H A 102 LEU HBy 1.0 1.8 5.0 1895 1708 A 5 ARG HDy A 5 ARG HBx 1.0 1.8 3.5 1896 1708 A 5 ARG HBx A 5 ARG HDx 1.0 1.8 3.5 1897 1709 A 5 ARG HDy A 5 ARG HBy 1.0 1.8 3.5 1898 1709 A 5 ARG HBy A 5 ARG HDx 1.0 1.8 3.5 1899 1710 A 107 ARG HDy A 107 ARG HBx 1.0 1.8 5.0 1900 1710 A 107 ARG HBx A 107 ARG HDx 1.0 1.8 5.0 1901 1711 A 5 ARG HA A 5 ARG HDx 1.0 1.8 5.0 1902 1711 A 5 ARG HDy A 5 ARG HA 1.0 1.8 5.0 1903 1712 A 5 ARG HA A 5 ARG HGx 1.0 1.8 5.0 1904 1713 A 5 ARG HDy A 5 ARG HGx 1.0 1.8 3.5 1905 1713 A 5 ARG HDx A 5 ARG HGx 1.0 1.8 3.5 1906 1714 A 5 ARG HDy A 5 ARG HGy 1.0 1.8 3.5 1907 1714 A 5 ARG HGy A 5 ARG HDx 1.0 1.8 3.5 1908 1715 A 24 GLU HA A 24 GLU HGy 1.0 1.8 5.0 1909 1716 A 46 GLU HA A 46 GLU HGx 1.0 1.8 5.0 1910 1716 A 46 GLU HGy A 46 GLU HA 1.0 1.8 5.0 1911 1717 A 49 SER H A 46 GLU HA 1.0 1.8 5.0 1912 1718 A 47 ALA H A 46 GLU HGx 1.0 1.8 5.0 1913 1718 A 47 ALA H A 46 GLU HGy 1.0 1.8 5.0 1914 1719 A 110 ALA H A 111 GLU HGx 1.0 1.8 6.0 1915 1719 A 110 ALA H A 111 GLU HGy 1.0 1.8 6.0 1916 1720 A 54 LEU HA A 54 LEU HD1% 1.0 1.8 5.0 1917 1721 A 54 LEU HA A 54 LEU HD2% 1.0 1.8 5.0 1918 1722 A 54 LEU HBx A 54 LEU HD2% 1.0 1.8 5.0 1919 1723 A 54 LEU HBy A 54 LEU HD1% 1.0 1.8 3.5 1920 1724 A 54 LEU HBy A 54 LEU HD2% 1.0 1.8 3.5 1921 1725 A 54 LEU HBy A 54 LEU HG 1.0 1.8 2.7 1922 1726 A 54 LEU HBx A 54 LEU HD1% 1.0 1.8 5.0 1923 1727 A 54 LEU HG A 54 LEU HA 1.0 1.8 5.0 1924 1728 A 54 LEU H A 54 LEU HD1% 1.0 1.8 5.0 1925 1729 A 111 GLU HA A 111 GLU HGx 1.0 1.8 3.5 1926 1729 A 111 GLU HA A 111 GLU HGy 1.0 1.8 3.5 1927 1730 A 14 THR HG2% A 14 THR HA 1.0 1.8 3.5 1928 1731 A 76 LYS HA A 86 VAL HB 1.0 1.8 5.0 1929 1732 A 86 VAL HB A 76 LYS HGx 1.0 1.8 5.0 1930 1733 A 76 LYS HA A 76 LYS HGy 1.0 1.8 5.0 1931 1734 A 76 LYS HGy A 76 LYS HEx 1.0 1.8 5.0 1932 1735 A 76 LYS HGy A 76 LYS HEy 1.0 1.8 5.0 1933 1736 A 76 LYS HA A 76 LYS HGx 1.0 1.8 5.0 1934 1737 A 77 VAL H A 76 LYS HBy 1.0 1.8 5.0 1935 1738 A 77 VAL H A 76 LYS HDx 1.0 1.8 6.0 1936 1739 A 77 VAL H A 76 LYS HDy 1.0 1.8 6.0 1937 1740 A 69 ILE HD1% A 69 ILE HA 1.0 1.8 3.5 1938 1741 A 69 ILE HA A 69 ILE HG2% 1.0 1.8 3.5 1939 1742 A 69 ILE HB A 69 ILE HD1% 1.0 1.8 5.0 1940 1743 A 93 PRO HGx A 69 ILE HG2% 1.0 1.8 3.5 1941 1744 A 69 ILE HD1% A 69 ILE HG2% 1.0 1.8 3.5 1942 1745 A 69 ILE HG2% A 104 ILE HD1% 1.0 1.8 3.5 1943 1746 A 69 ILE HG2% A 69 ILE HG1x 1.0 1.8 3.5 1944 1747 A 69 ILE HG2% A 69 ILE HG1y 1.0 1.8 3.5 1945 1748 A 69 ILE HB A 70 ASN H 1.0 1.8 5.0 1946 1749 A 11 THR HG2% A 11 THR HA 1.0 1.8 3.5 1947 1750 A 19 ARG HA A 19 ARG HDx 1.0 1.8 5.0 1948 1750 A 19 ARG HDy A 19 ARG HA 1.0 1.8 5.0 1949 1751 A 19 ARG HDy A 19 ARG HBx 1.0 1.8 3.5 1950 1751 A 19 ARG HBx A 19 ARG HDx 1.0 1.8 3.5 1951 1752 A 60 ARG HDy A 60 ARG HBy 1.0 1.8 5.0 1952 1752 A 60 ARG HBy A 60 ARG HDx 1.0 1.8 5.0 1953 1753 A 19 ARG HDy A 19 ARG HBy 1.0 1.8 3.5 1954 1753 A 19 ARG HBy A 19 ARG HDx 1.0 1.8 3.5 1955 1754 A 19 ARG HA A 19 ARG HGx 1.0 1.8 5.0 1956 1755 A 19 ARG HA A 19 ARG HGy 1.0 1.8 5.0 1957 1756 A 20 ASP H A 19 ARG HBy 1.0 1.8 5.0 1958 1757 A 20 ASP H A 19 ARG HDx 1.0 1.8 5.0 1959 1757 A 20 ASP H A 19 ARG HDy 1.0 1.8 5.0 1960 1758 A 30 GLU HA A 30 GLU HGx 1.0 1.8 5.0 1961 1758 A 30 GLU HA A 30 GLU HGy 1.0 1.8 5.0 1962 1759 A 44 SER HA A 56 ILE HG1y 1.0 1.8 5.0 1963 1760 A 25 ILE HG2% A 25 ILE HA 1.0 1.8 3.5 1964 1761 A 25 ILE HD1% A 25 ILE HB 1.0 1.8 3.5 1965 1762 A 17 GLN HBx A 25 ILE HG2% 1.0 1.8 3.5 1966 1763 A 25 ILE HD1% A 25 ILE HA 1.0 1.8 5.0 1967 1764 A 25 ILE HG1y A 25 ILE HA 1.0 1.8 5.0 1968 1765 A 25 ILE HA A 25 ILE HG1x 1.0 1.8 5.0 1969 1766 A 25 ILE HG2% A 25 ILE HG1x 1.0 1.8 3.5 1970 1767 A 26 LEU H A 25 ILE HD1% 1.0 1.8 5.0 1971 1768 A 26 LEU H A 25 ILE HG1y 1.0 1.8 6.0 1972 1769 A 15 LEU HA A 15 LEU HD1% 1.0 1.8 5.0 1973 1770 A 15 LEU HA A 15 LEU HD2% 1.0 1.8 5.0 1974 1771 A 15 LEU HBx A 15 LEU HD1% 1.0 1.8 5.0 1975 1772 A 15 LEU HBx A 15 LEU HD2% 1.0 1.8 5.0 1976 1773 A 15 LEU HD1% A 15 LEU HBy 1.0 1.8 5.0 1977 1774 A 15 LEU HBy A 15 LEU HD2% 1.0 1.8 5.0 1978 1775 A 15 LEU HA A 15 LEU HG 1.0 1.8 5.0 1979 1776 A 16 LYS H A 15 LEU HD2% 1.0 1.8 5.0 1980 1777 A 16 LYS H A 15 LEU HG 1.0 1.8 6.0 1981 1778 A 59 VAL HA A 59 VAL HG1% 1.0 1.8 3.5 1982 1779 A 59 VAL HA A 59 VAL HG2% 1.0 1.8 3.5 1983 1780 A 89 ILE HD1% A 89 ILE HA 1.0 1.8 5.0 1984 1781 A 89 ILE HG2% A 89 ILE HA 1.0 1.8 5.0 1985 1782 A 89 ILE HD1% A 89 ILE HB 1.0 1.8 3.5 1986 1783 A 77 VAL HA A 10 ILE HG2% 1.0 1.8 3.5 1987 1784 A 89 ILE HD1% A 89 ILE HG2% 1.0 1.8 3.5 1988 1785 A 89 ILE HG1x A 89 ILE HA 1.0 1.8 5.0 1989 1786 A 89 ILE HA A 89 ILE HG1y 1.0 1.8 5.0 1990 1787 A 89 ILE HG2% A 89 ILE HG1y 1.0 1.8 5.0 1991 1788 A 100 THR HG2% A 100 THR HA 1.0 1.8 3.5 1992 1789 A 101 ARG H A 100 THR HB 1.0 1.8 6.0 1993 1790 A 101 ARG H A 100 THR HG2% 1.0 1.8 5.0 1994 1791 A 34 THR HG2% A 34 THR HA 1.0 1.8 3.5 1995 1792 A 34 THR HG2% A 35 LEU H 1.0 1.8 3.5 1996 1793 A 75 ILE HG2% A 75 ILE HA 1.0 1.8 3.5 1997 1794 A 75 ILE HB A 75 ILE HD1% 1.0 1.8 3.5 1998 1795 A 75 ILE HD1% A 75 ILE HA 1.0 1.8 5.0 1999 1796 A 75 ILE HA A 75 ILE HG1x 1.0 1.8 5.0 2000 1797 A 75 ILE HG2% A 75 ILE HG1x 1.0 1.8 5.0 2001 1798 A 75 ILE HA A 75 ILE HG1y 1.0 1.8 5.0 2002 1799 A 75 ILE HG2% A 75 ILE HG1y 1.0 1.8 5.0 2003 1800 A 75 ILE HD1% A 76 LYS H 1.0 1.8 5.0 2004 1801 A 76 LYS H A 75 ILE HG1x 1.0 1.8 6.0 2005 1802 A 76 LYS H A 75 ILE HG1y 1.0 1.8 6.0 2006 1803 A 104 ILE HB A 104 ILE HD1% 1.0 1.8 3.5 2007 1804 A 104 ILE HA A 104 ILE HD1% 1.0 1.8 5.0 2008 1805 A 104 ILE HA A 104 ILE HG2% 1.0 1.8 3.5 2009 1806 A 104 ILE HD1% A 104 ILE HG2% 1.0 1.8 3.5 2010 1807 A 105 LEU H A 104 ILE HG2% 1.0 1.8 5.0 2011 1808 A 60 ARG HA A 60 ARG HDx 1.0 1.8 5.0 2012 1808 A 60 ARG HDy A 60 ARG HA 1.0 1.8 5.0 2013 1809 A 60 ARG HDy A 60 ARG HBx 1.0 1.8 5.0 2014 1809 A 60 ARG HBx A 60 ARG HDx 1.0 1.8 5.0 2015 1810 A 103 GLU HBx A 104 ILE H 1.0 1.8 5.0 2016 1811 A 86 VAL HA A 86 VAL HG1% 1.0 1.8 3.5 2017 1812 A 86 VAL HA A 86 VAL HG2% 1.0 1.8 3.5 2018 1813 A 87 LEU H A 86 VAL HG1% 1.0 1.8 5.0 2019 1814 A 87 LEU H A 86 VAL HG2% 1.0 1.8 5.0 2020 1815 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 5.0 2021 1816 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 3.5 2022 1817 A 12 ILE HD1% A 12 ILE HG2% 1.0 1.8 3.5 2023 1818 A 12 ILE HG1x A 12 ILE HA 1.0 1.8 5.0 2024 1819 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.8 3.5 2025 1820 A 12 ILE HG1y A 12 ILE HA 1.0 1.8 5.0 2026 1821 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.8 3.5 2027 1822 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.5 2028 1823 A 13 GLN H A 12 ILE HD1% 1.0 1.8 5.0 2029 1824 A 13 GLN H A 12 ILE HG2% 1.0 1.8 3.5 2030 1825 A 108 GLU H A 107 ARG HBy 1.0 1.8 5.0 2031 1826 A 41 MET H A 40 ASN HBx 1.0 1.8 5.0 2032 1827 A 41 MET H A 40 ASN HBy 1.0 1.8 5.0 2033 1828 A 71 ALA H A 70 ASN HBy 1.0 1.8 5.0 2034 1829 A 42 VAL HA A 42 VAL HG2% 1.0 1.8 3.5 2035 1830 A 42 VAL HA A 42 VAL HG1% 1.0 1.8 3.5 2036 1831 A 43 SER H A 42 VAL HB 1.0 1.8 5.0 2037 1832 A 43 SER H A 42 VAL HG1% 1.0 1.8 5.0 2038 1833 A 43 SER H A 42 VAL HG2% 1.0 1.8 5.0 2039 1834 A 77 VAL HA A 77 VAL HG2% 1.0 1.8 5.0 2040 1835 A 78 SER H A 77 VAL HG1% 1.0 1.8 5.0 2041 1836 A 63 ILE HG2% A 63 ILE HA 1.0 1.8 3.5 2042 1837 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 5.0 2043 1838 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 5.0 2044 1839 A 61 ILE HG2% A 63 ILE HG2% 1.0 1.8 3.5 2045 1840 A 63 ILE HG1x A 63 ILE HA 1.0 1.8 5.0 2046 1841 A 63 ILE HG1x A 63 ILE HG2% 1.0 1.8 3.5 2047 1842 A 63 ILE HG1y A 63 ILE HA 1.0 1.8 5.0 2048 1843 A 63 ILE HG1y A 63 ILE HG2% 1.0 1.8 3.5 2049 1844 A 63 ILE HG2% A 63 ILE HD1% 1.0 1.8 3.5 2050 1845 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.0 2051 1845 A 7 ARG HDy A 7 ARG HA 1.0 1.8 5.0 2052 1846 A 7 ARG HDy A 7 ARG HBy 1.0 1.8 5.0 2053 1846 A 7 ARG HBy A 7 ARG HDx 1.0 1.8 5.0 2054 1847 A 54 LEU HG A 53 GLU HBx 1.0 1.8 5.0 2055 1847 A 53 GLU HBy A 54 LEU HG 1.0 1.8 5.0 2056 1848 A 7 ARG HA A 7 ARG HGx 1.0 1.8 5.0 2057 1849 A 7 ARG HA A 7 ARG HGy 1.0 1.8 5.0 2058 1850 A 8 ASP H A 7 ARG HBx 1.0 1.8 6.0 2059 1851 A 8 ASP H A 7 ARG HGx 1.0 1.8 6.0 2060 1852 A 8 ASP H A 7 ARG HGy 1.0 1.8 6.0 2061 1853 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 5.0 2062 1854 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.5 2063 1855 A 10 ILE HD1% A 10 ILE HB 1.0 1.8 3.5 2064 1856 A 10 ILE HD1% A 35 LEU HG 1.0 1.8 5.0 2065 1857 A 10 ILE HG2% A 10 ILE HG1x 1.0 1.8 5.0 2066 1858 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.8 5.0 2067 1859 A 10 ILE HG2% A 10 ILE HD1% 1.0 1.8 2.7 2068 1860 A 11 THR H A 10 ILE HD1% 1.0 1.8 5.0 2069 1861 A 10 ILE HG2% A 11 THR H 1.0 1.8 5.0 2070 1862 A 105 LEU HA A 105 LEU HD1% 1.0 1.8 5.0 2071 1863 A 105 LEU HD1% A 105 LEU HBx 1.0 1.8 5.0 2072 1864 A 105 LEU HD2% A 105 LEU HBx 1.0 1.8 5.0 2073 1865 A 105 LEU HD2% A 105 LEU HBy 1.0 1.8 5.0 2074 1866 A 105 LEU HD1% A 105 LEU HBy 1.0 1.8 5.0 2075 1867 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 5.0 2076 1868 A 35 LEU H A 35 LEU HD1% 1.0 1.8 5.0 2077 1869 A 106 CYS H A 105 LEU HD1% 1.0 1.8 6.0 2078 1870 A 1 MET HA A 1 MET HGx 1.0 1.8 3.5 2079 1870 A 1 MET HGy A 1 MET HA 1.0 1.8 3.5 2080 1871 A 82 LEU H A 81 PRO HBx 1.0 1.8 5.0 2081 1872 A 82 LEU H A 81 PRO HDx 1.0 1.8 5.0 2082 1873 A 82 LEU H A 81 PRO HDy 1.0 1.8 5.0 2083 1874 A 82 LEU H A 81 PRO HGx 1.0 1.8 5.0 2084 1875 A 101 ARG HA A 101 ARG HGx 1.0 1.8 5.0 2085 1875 A 101 ARG HA A 101 ARG HGy 1.0 1.8 5.0 2086 1876 A 102 LEU H A 101 ARG HGx 1.0 1.8 5.0 2087 1876 A 101 ARG HGy A 102 LEU H 1.0 1.8 5.0 2088 1877 A 61 ILE HA A 61 ILE HD1% 1.0 1.8 5.0 2089 1878 A 61 ILE HA A 61 ILE HG2% 1.0 1.8 3.5 2090 1879 A 61 ILE HB A 61 ILE HD1% 1.0 1.8 5.0 2091 1880 A 61 ILE HG2% A 61 ILE HD1% 1.0 1.8 2.7 2092 1881 A 61 ILE HG1x A 61 ILE HA 1.0 1.8 5.0 2093 1882 A 61 ILE HA A 61 ILE HG1y 1.0 1.8 5.0 2094 1883 A 61 ILE HG1y A 61 ILE HG2% 1.0 1.8 3.5 2095 1884 A 61 ILE HG1x A 61 ILE HG2% 1.0 1.8 5.0 2096 1885 A 61 ILE HB A 62 TRP H 1.0 1.8 5.0 2097 1886 A 62 TRP H A 61 ILE HD1% 1.0 1.8 6.0 2098 1887 A 107 ARG H A 61 ILE HD1% 1.0 1.8 6.0 2099 1888 A 94 LEU H A 93 PRO HGy 1.0 1.8 5.0 2100 1889 A 58 THR HG2% A 58 THR HA 1.0 1.8 3.5 2101 1890 A 94 LEU HD1% A 94 LEU HA 1.0 1.8 3.5 2102 1891 A 94 LEU HBx A 94 LEU HD2% 1.0 1.8 3.5 2103 1892 A 94 LEU HBx A 94 LEU HD1% 1.0 1.8 3.5 2104 1893 A 94 LEU HBy A 94 LEU HD2% 1.0 1.8 3.5 2105 1894 A 94 LEU HBy A 94 LEU HD1% 1.0 1.8 3.5 2106 1895 A 94 LEU HA A 94 LEU HD2% 1.0 1.8 3.5 2107 1896 A 92 GLN HA A 92 GLN HGx 1.0 1.8 3.5 2108 1896 A 92 GLN HGy A 92 GLN HA 1.0 1.8 3.5 2109 1897 A 92 GLN HGy A 92 GLN HBx 1.0 1.8 3.5 2110 1897 A 92 GLN HBx A 92 GLN HGx 1.0 1.8 3.5 2111 1898 A 92 GLN HGy A 92 GLN HBy 1.0 1.8 3.5 2112 1898 A 92 GLN HBy A 92 GLN HGx 1.0 1.8 3.5 2113 1899 A 74 ARG HA A 88 ASN HA 1.0 1.8 3.5 2114 1900 A 47 ALA HB% A 44 SER HA 1.0 1.8 5.0 2115 1901 A 49 SER H A 45 LYS HA 1.0 1.8 5.0 2116 1902 A 46 GLU HA A 49 SER HBx 1.0 1.8 5.0 2117 1902 A 49 SER HBy A 46 GLU HA 1.0 1.8 5.0 2118 1903 A 47 ALA HA A 50 SER HBx 1.0 1.8 5.0 2119 1903 A 47 ALA HA A 50 SER HBy 1.0 1.8 5.0 2120 1904 A 37 ALA HA A 64 ARG H 1.0 1.8 5.0 2121 1905 A 39 VAL HA A 62 TRP H 1.0 1.8 5.0 2122 1906 A 38 SER HA A 7 ARG HA 1.0 1.8 6.0 2123 1907 A 31 ASP HA A 14 THR H 1.0 1.8 5.0 2124 1908 A 6 LEU HA A 38 SER HBx 1.0 1.8 5.0 2125 1909 A 79 THR HG2% A 8 ASP HBx 1.0 1.8 5.0 2126 1909 A 79 THR HG2% A 8 ASP HBy 1.0 1.8 5.0 2127 1910 A 11 THR HG2% A 13 GLN HBx 1.0 1.8 6.0 2128 1910 A 11 THR HG2% A 13 GLN HBy 1.0 1.8 6.0 2129 1911 A 21 ILE HG2% A 20 ASP HA 1.0 1.8 5.0 2130 1912 A 24 GLU HBx A 20 ASP HBx 1.0 1.8 5.0 2131 1913 A 20 ASP HBy A 24 GLU HBy 1.0 1.8 5.0 2132 1914 A 20 ASP HBx A 24 GLU HBy 1.0 1.8 5.0 2133 1915 A 24 GLU H A 19 ARG HGx 1.0 1.8 5.0 2134 1916 A 11 THR HG2% A 34 THR HG2% 1.0 1.8 3.5 2135 1917 A 35 LEU HA A 34 THR HG2% 1.0 1.8 5.0 2136 1918 A 47 ALA HA A 55 ALA HA 1.0 1.8 5.0 2137 1919 A 47 ALA HB% A 48 ILE HG1x 1.0 1.8 5.0 2138 1920 A 47 ALA HB% A 54 LEU HBy 1.0 1.8 5.0 2139 1921 A 53 GLU HBx A 54 LEU HD2% 1.0 1.8 5.0 2140 1921 A 53 GLU HBy A 54 LEU HD2% 1.0 1.8 5.0 2141 1922 A 59 VAL HA A 41 MET HGx 1.0 1.8 5.0 2142 1922 A 59 VAL HA A 41 MET HGy 1.0 1.8 5.0 2143 1923 A 59 VAL HB A 87 LEU HG 1.0 1.8 5.0 2144 1924 A 41 MET HGy A 59 VAL HG2% 1.0 1.8 5.0 2145 1924 A 41 MET HGx A 59 VAL HG2% 1.0 1.8 5.0 2146 1925 A 75 ILE HD1% A 12 ILE HD1% 1.0 1.8 2.7 2147 1926 A 102 LEU HBx A 63 ILE HD1% 1.0 1.8 5.0 2148 1927 A 69 ILE HB A 63 ILE HD1% 1.0 1.8 5.0 2149 1928 A 69 ILE HG2% A 104 ILE HG2% 1.0 1.8 3.5 2150 1929 A 75 ILE HG2% A 61 ILE HD1% 1.0 1.8 2.7 2151 1930 A 76 LYS HGy A 86 VAL HG2% 1.0 1.8 6.0 2152 1931 A 82 LEU HD1% A 59 VAL HG1% 1.0 1.8 3.5 2153 1932 A 82 LEU HG A 81 PRO HBx 1.0 1.8 5.0 2154 1933 A 84 GLY H A 77 VAL HG2% 1.0 1.8 6.0 2155 1934 A 87 LEU HA A 108 GLU HGx 1.0 1.8 5.0 2156 1934 A 108 GLU HGy A 87 LEU HA 1.0 1.8 5.0 2157 1935 A 75 ILE HB A 61 ILE HD1% 1.0 1.8 5.0 2158 1936 A 89 ILE H A 89 ILE HG1y 1.0 1.8 5.0 2159 1937 A 90 ILE HG1y A 58 THR HG2% 1.0 1.8 5.0 2160 1938 A 98 ALA HB% A 97 ALA HB% 1.0 1.8 5.0 2161 1939 A 104 ILE HD1% A 102 LEU HA 1.0 1.8 5.0 2162 1940 A 104 ILE HD1% A 102 LEU HBy 1.0 1.8 5.0 2163 1941 A 69 ILE HG2% A 63 ILE HD1% 1.0 1.8 3.5 2164 1942 A 107 ARG HA A 58 THR HA 1.0 1.8 5.0 2165 1943 A 90 ILE HD1% A 107 ARG HA 1.0 1.8 5.0 2166 1944 A 87 LEU HA A 106 CYS HBy 1.0 1.8 6.0 2167 1945 A 65 TYR HDy A 65 TYR HBy 1.0 1.8 5.0 2168 1946 A 65 TYR HDx A 65 TYR HBx 1.0 1.8 3.5 2169 1947 A 65 TYR HDx A 65 TYR HA 1.0 1.8 5.0 2170 1948 A 65 TYR HDy A 65 TYR HA 1.0 1.8 5.0 2171 1949 A 65 TYR HEy A 95 PRO HBx 1.0 1.8 5.0 2172 1949 A 95 PRO HBy A 65 TYR HEy 1.0 1.8 5.0 2173 1950 A 65 TYR HEx A 67 LYS HBx 1.0 1.8 6.0 2174 1951 A 65 TYR HEx A 67 LYS HGx 1.0 1.8 5.0 2175 1952 A 36 TRP H A 36 TRP HD1 1.0 1.8 5.0 2176 1953 A 61 ILE HG2% A 62 TRP HD1 1.0 1.8 5.0 2177 1954 A 62 TRP HBy A 62 TRP HD1 1.0 1.8 5.0 2178 1955 A 103 GLU HA A 62 TRP HD1 1.0 1.8 6.0 2179 1956 A 62 TRP HZ2 A 60 ARG HDx 1.0 1.8 5.0 2180 1956 A 60 ARG HDy A 62 TRP HZ2 1.0 1.8 5.0 2181 1957 A 62 TRP HZ3 A 101 ARG HGx 1.0 1.8 5.0 2182 1957 A 101 ARG HGy A 62 TRP HZ3 1.0 1.8 5.0 2183 1958 A 62 TRP HA A 62 TRP HE3 1.0 1.8 5.0 2184 1959 A 62 TRP HE3 A 101 ARG HGx 1.0 1.8 5.0 2185 1959 A 101 ARG HGy A 62 TRP HE3 1.0 1.8 5.0 2186 1960 A 36 TRP HZ3 A 9 ARG HDx 1.0 1.8 5.0 2187 1961 A 36 TRP HE3 A 9 ARG HGx 1.0 1.8 5.0 2188 1962 A 29 TRP HE3 A 29 TRP HA 1.0 1.8 5.0 2189 1963 A 29 TRP HE3 A 15 LEU HA 1.0 1.8 5.0 2190 1964 A 29 TRP HE3 A 30 GLU HGx 1.0 1.8 6.0 2191 1964 A 29 TRP HE3 A 30 GLU HGy 1.0 1.8 6.0 2192 1965 A 3 ILE H A 3 ILE HG1y 1.0 1.8 5.0 2193 1965 A 3 ILE H A 3 ILE HG1x 1.0 1.8 5.0 2194 1966 A 3 ILE HA A 3 ILE HG1y 1.0 1.8 5.0 2195 1966 A 3 ILE HA A 3 ILE HG1x 1.0 1.8 5.0 2196 1967 A 3 ILE HG2% A 3 ILE HG1y 1.0 1.8 3.5 2197 1967 A 3 ILE HG2% A 3 ILE HG1x 1.0 1.8 3.5 2198 1968 A 4 GLY H A 3 ILE HG1y 1.0 1.8 5.0 2199 1968 A 4 GLY H A 3 ILE HG1x 1.0 1.8 5.0 2200 1969 A 4 GLY HAy A 5 ARG HBx 1.0 1.8 6.0 2201 1969 A 5 ARG HBy A 4 GLY HAx 1.0 1.8 6.0 2202 1969 A 4 GLY HAy A 5 ARG HBy 1.0 1.8 6.0 2203 1969 A 4 GLY HAx A 5 ARG HBx 1.0 1.8 6.0 2204 1970 A 5 ARG H A 5 ARG HBx 1.0 1.8 3.5 2205 1970 A 5 ARG H A 5 ARG HBy 1.0 1.8 3.5 2206 1971 A 5 ARG H A 5 ARG HGx 1.0 1.8 5.0 2207 1971 A 5 ARG H A 5 ARG HGy 1.0 1.8 5.0 2208 1972 A 5 ARG HA A 5 ARG HGx 1.0 1.8 3.5 2209 1972 A 5 ARG HA A 5 ARG HGy 1.0 1.8 3.5 2210 1973 A 5 ARG HA A 6 LEU HD2% 1.0 1.8 5.0 2211 1973 A 5 ARG HA A 6 LEU HD1% 1.0 1.8 5.0 2212 1974 A 5 ARG HBy A 5 ARG HDx 1.0 1.8 3.5 2213 1974 A 5 ARG HBx A 5 ARG HDx 1.0 1.8 3.5 2214 1974 A 5 ARG HDy A 5 ARG HBx 1.0 1.8 3.5 2215 1974 A 5 ARG HDy A 5 ARG HBy 1.0 1.8 3.5 2216 1975 A 6 LEU H A 5 ARG HBx 1.0 1.8 5.0 2217 1975 A 6 LEU H A 5 ARG HBy 1.0 1.8 5.0 2218 1976 A 6 LEU H A 5 ARG HGx 1.0 1.8 5.0 2219 1976 A 6 LEU H A 5 ARG HGy 1.0 1.8 5.0 2220 1977 A 6 LEU H A 6 LEU HD2% 1.0 1.8 5.0 2221 1977 A 6 LEU H A 6 LEU HD1% 1.0 1.8 5.0 2222 1978 A 6 LEU HA A 6 LEU HD2% 1.0 1.8 3.5 2223 1978 A 6 LEU HA A 6 LEU HD1% 1.0 1.8 3.5 2224 1979 A 6 LEU HA A 38 SER HBx 1.0 1.8 5.0 2225 1979 A 6 LEU HA A 38 SER HBy 1.0 1.8 5.0 2226 1980 A 6 LEU HBy A 6 LEU HD2% 1.0 1.8 3.5 2227 1980 A 6 LEU HBy A 6 LEU HD1% 1.0 1.8 3.5 2228 1981 A 6 LEU HBy A 36 TRP HBy 1.0 1.8 5.0 2229 1981 A 6 LEU HBy A 36 TRP HBx 1.0 1.8 5.0 2230 1982 A 6 LEU HBx A 6 LEU HD2% 1.0 1.8 3.5 2231 1982 A 6 LEU HBx A 6 LEU HD1% 1.0 1.8 3.5 2232 1983 A 6 LEU HBx A 36 TRP HBy 1.0 1.8 5.0 2233 1983 A 6 LEU HBx A 36 TRP HBx 1.0 1.8 5.0 2234 1984 A 7 ARG H A 6 LEU HD2% 1.0 1.8 5.0 2235 1984 A 7 ARG H A 6 LEU HD1% 1.0 1.8 5.0 2236 1985 A 36 TRP H A 6 LEU HD2% 1.0 1.8 6.0 2237 1985 A 36 TRP H A 6 LEU HD1% 1.0 1.8 6.0 2238 1986 A 6 LEU HD1% A 36 TRP HBy 1.0 1.8 5.0 2239 1986 A 36 TRP HBx A 6 LEU HD2% 1.0 1.8 5.0 2240 1986 A 6 LEU HD1% A 36 TRP HBx 1.0 1.8 5.0 2241 1986 A 6 LEU HD2% A 36 TRP HBy 1.0 1.8 5.0 2242 1987 A 37 ALA H A 6 LEU HD2% 1.0 1.8 5.0 2243 1987 A 37 ALA H A 6 LEU HD1% 1.0 1.8 5.0 2244 1988 A 37 ALA HA A 6 LEU HD2% 1.0 1.8 3.5 2245 1988 A 37 ALA HA A 6 LEU HD1% 1.0 1.8 3.5 2246 1989 A 37 ALA HB% A 6 LEU HD2% 1.0 1.8 5.0 2247 1989 A 37 ALA HB% A 6 LEU HD1% 1.0 1.8 5.0 2248 1990 A 38 SER H A 6 LEU HD2% 1.0 1.8 3.5 2249 1990 A 38 SER H A 6 LEU HD1% 1.0 1.8 3.5 2250 1991 A 38 SER HA A 6 LEU HD2% 1.0 1.8 5.0 2251 1991 A 38 SER HA A 6 LEU HD1% 1.0 1.8 5.0 2252 1992 A 6 LEU HD1% A 38 SER HBx 1.0 1.8 3.5 2253 1992 A 38 SER HBy A 6 LEU HD2% 1.0 1.8 3.5 2254 1992 A 6 LEU HD1% A 38 SER HBy 1.0 1.8 3.5 2255 1992 A 6 LEU HD2% A 38 SER HBx 1.0 1.8 3.5 2256 1993 A 62 TRP HBy A 6 LEU HD2% 1.0 1.8 5.0 2257 1993 A 62 TRP HBy A 6 LEU HD1% 1.0 1.8 5.0 2258 1994 A 62 TRP HBx A 6 LEU HD2% 1.0 1.8 5.0 2259 1994 A 62 TRP HBx A 6 LEU HD1% 1.0 1.8 5.0 2260 1995 A 62 TRP HE3 A 6 LEU HD2% 1.0 1.8 5.0 2261 1995 A 62 TRP HE3 A 6 LEU HD1% 1.0 1.8 5.0 2262 1996 A 63 ILE H A 6 LEU HD2% 1.0 1.8 5.0 2263 1996 A 63 ILE H A 6 LEU HD1% 1.0 1.8 5.0 2264 1997 A 64 ARG H A 6 LEU HD2% 1.0 1.8 5.0 2265 1997 A 64 ARG H A 6 LEU HD1% 1.0 1.8 5.0 2266 1998 A 64 ARG HGx A 6 LEU HD2% 1.0 1.8 5.0 2267 1998 A 64 ARG HGx A 6 LEU HD1% 1.0 1.8 5.0 2268 1999 A 6 LEU HD2% A 64 ARG HDx 1.0 1.8 5.0 2269 1999 A 64 ARG HDy A 6 LEU HD2% 1.0 1.8 5.0 2270 1999 A 64 ARG HDy A 6 LEU HD1% 1.0 1.8 5.0 2271 1999 A 6 LEU HD1% A 64 ARG HDx 1.0 1.8 5.0 2272 2000 A 7 ARG H A 7 ARG HGx 1.0 1.8 3.5 2273 2000 A 7 ARG H A 7 ARG HGy 1.0 1.8 3.5 2274 2001 A 7 ARG H A 38 SER HBx 1.0 1.8 5.0 2275 2001 A 7 ARG H A 38 SER HBy 1.0 1.8 5.0 2276 2002 A 7 ARG HA A 7 ARG HGx 1.0 1.8 3.5 2277 2002 A 7 ARG HA A 7 ARG HGy 1.0 1.8 3.5 2278 2003 A 8 ASP H A 7 ARG HBx 1.0 1.8 5.0 2279 2003 A 8 ASP H A 7 ARG HBy 1.0 1.8 5.0 2280 2004 A 8 ASP H A 7 ARG HGx 1.0 1.8 5.0 2281 2004 A 8 ASP H A 7 ARG HGy 1.0 1.8 5.0 2282 2005 A 8 ASP H A 38 SER HBx 1.0 1.8 6.0 2283 2005 A 8 ASP H A 38 SER HBy 1.0 1.8 6.0 2284 2006 A 8 ASP HA A 9 ARG HGx 1.0 1.8 6.0 2285 2006 A 8 ASP HA A 9 ARG HGy 1.0 1.8 6.0 2286 2007 A 8 ASP HBx A 39 VAL HG2% 1.0 1.8 5.0 2287 2007 A 8 ASP HBy A 39 VAL HG2% 1.0 1.8 5.0 2288 2007 A 39 VAL HG1% A 8 ASP HBx 1.0 1.8 5.0 2289 2007 A 8 ASP HBy A 39 VAL HG1% 1.0 1.8 5.0 2290 2008 A 9 ARG H A 9 ARG HGx 1.0 1.8 5.0 2291 2008 A 9 ARG H A 9 ARG HGy 1.0 1.8 5.0 2292 2009 A 9 ARG H A 39 VAL HG2% 1.0 1.8 6.0 2293 2009 A 9 ARG H A 39 VAL HG1% 1.0 1.8 6.0 2294 2010 A 9 ARG H A 77 VAL HG2% 1.0 1.8 6.0 2295 2010 A 9 ARG H A 77 VAL HG1% 1.0 1.8 6.0 2296 2011 A 9 ARG HA A 9 ARG HGx 1.0 1.8 5.0 2297 2011 A 9 ARG HA A 9 ARG HGy 1.0 1.8 5.0 2298 2012 A 9 ARG HA A 9 ARG HDx 1.0 1.8 5.0 2299 2012 A 9 ARG HA A 9 ARG HDy 1.0 1.8 5.0 2300 2013 A 9 ARG HBx A 77 VAL HG2% 1.0 1.8 5.0 2301 2013 A 9 ARG HBy A 77 VAL HG2% 1.0 1.8 5.0 2302 2013 A 77 VAL HG1% A 9 ARG HBx 1.0 1.8 5.0 2303 2013 A 9 ARG HBy A 77 VAL HG1% 1.0 1.8 5.0 2304 2014 A 10 ILE H A 9 ARG HGx 1.0 1.8 5.0 2305 2014 A 10 ILE H A 9 ARG HGy 1.0 1.8 5.0 2306 2015 A 36 TRP HA A 9 ARG HGx 1.0 1.8 5.0 2307 2015 A 36 TRP HA A 9 ARG HGy 1.0 1.8 5.0 2308 2016 A 36 TRP HE3 A 9 ARG HGx 1.0 1.8 5.0 2309 2016 A 36 TRP HE3 A 9 ARG HGy 1.0 1.8 5.0 2310 2017 A 78 SER HBx A 9 ARG HGx 1.0 1.8 6.0 2311 2017 A 78 SER HBx A 9 ARG HGy 1.0 1.8 6.0 2312 2018 A 79 THR HG2% A 9 ARG HGx 1.0 1.8 5.0 2313 2018 A 79 THR HG2% A 9 ARG HGy 1.0 1.8 5.0 2314 2019 A 10 ILE H A 9 ARG HDx 1.0 1.8 5.0 2315 2019 A 10 ILE H A 9 ARG HDy 1.0 1.8 5.0 2316 2020 A 34 THR HG2% A 9 ARG HDx 1.0 1.8 5.0 2317 2020 A 34 THR HG2% A 9 ARG HDy 1.0 1.8 5.0 2318 2021 A 36 TRP HA A 9 ARG HDx 1.0 1.8 5.0 2319 2021 A 36 TRP HA A 9 ARG HDy 1.0 1.8 5.0 2320 2022 A 36 TRP HZ3 A 9 ARG HDx 1.0 1.8 5.0 2321 2022 A 36 TRP HZ3 A 9 ARG HDy 1.0 1.8 5.0 2322 2023 A 36 TRP HZ2 A 9 ARG HDx 1.0 1.8 6.0 2323 2023 A 9 ARG HDy A 36 TRP HZ2 1.0 1.8 6.0 2324 2024 A 36 TRP HH2 A 9 ARG HDx 1.0 1.8 5.0 2325 2024 A 9 ARG HDy A 36 TRP HH2 1.0 1.8 5.0 2326 2025 A 79 THR HG2% A 9 ARG HDx 1.0 1.8 5.0 2327 2025 A 79 THR HG2% A 9 ARG HDy 1.0 1.8 5.0 2328 2026 A 10 ILE H A 10 ILE HG1y 1.0 1.8 5.0 2329 2026 A 10 ILE H A 10 ILE HG1x 1.0 1.8 5.0 2330 2027 A 10 ILE HA A 77 VAL HG2% 1.0 1.8 5.0 2331 2027 A 10 ILE HA A 77 VAL HG1% 1.0 1.8 5.0 2332 2028 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.8 3.5 2333 2028 A 10 ILE HG2% A 10 ILE HG1x 1.0 1.8 3.5 2334 2029 A 10 ILE HG2% A 77 VAL HG2% 1.0 1.8 3.5 2335 2029 A 10 ILE HG2% A 77 VAL HG1% 1.0 1.8 3.5 2336 2030 A 11 THR H A 10 ILE HG1y 1.0 1.8 5.0 2337 2030 A 11 THR H A 10 ILE HG1x 1.0 1.8 5.0 2338 2031 A 11 THR HA A 10 ILE HG1y 1.0 1.8 6.0 2339 2031 A 11 THR HA A 10 ILE HG1x 1.0 1.8 6.0 2340 2032 A 12 ILE HD1% A 10 ILE HG1y 1.0 1.8 5.0 2341 2032 A 12 ILE HD1% A 10 ILE HG1x 1.0 1.8 5.0 2342 2033 A 35 LEU H A 10 ILE HG1y 1.0 1.8 5.0 2343 2033 A 35 LEU H A 10 ILE HG1x 1.0 1.8 5.0 2344 2034 A 10 ILE HG1y A 35 LEU HD2% 1.0 1.8 5.0 2345 2034 A 10 ILE HG1x A 35 LEU HD2% 1.0 1.8 5.0 2346 2034 A 35 LEU HD1% A 10 ILE HG1y 1.0 1.8 5.0 2347 2034 A 10 ILE HG1x A 35 LEU HD1% 1.0 1.8 5.0 2348 2035 A 37 ALA HB% A 10 ILE HG1y 1.0 1.8 3.5 2349 2035 A 37 ALA HB% A 10 ILE HG1x 1.0 1.8 3.5 2350 2036 A 63 ILE HG2% A 10 ILE HG1y 1.0 1.8 5.0 2351 2036 A 63 ILE HG2% A 10 ILE HG1x 1.0 1.8 5.0 2352 2037 A 75 ILE HG2% A 10 ILE HG1y 1.0 1.8 5.0 2353 2037 A 75 ILE HG2% A 10 ILE HG1x 1.0 1.8 5.0 2354 2038 A 10 ILE HD1% A 35 LEU HD2% 1.0 1.8 3.5 2355 2038 A 10 ILE HD1% A 35 LEU HD1% 1.0 1.8 3.5 2356 2039 A 11 THR H A 76 LYS HBy 1.0 1.8 5.0 2357 2039 A 11 THR H A 76 LYS HBx 1.0 1.8 5.0 2358 2040 A 11 THR H A 77 VAL HG2% 1.0 1.8 6.0 2359 2040 A 11 THR H A 77 VAL HG1% 1.0 1.8 6.0 2360 2041 A 11 THR HB A 76 LYS HBy 1.0 1.8 3.5 2361 2041 A 11 THR HB A 76 LYS HBx 1.0 1.8 3.5 2362 2042 A 11 THR HB A 76 LYS HEx 1.0 1.8 6.0 2363 2042 A 11 THR HB A 76 LYS HEy 1.0 1.8 6.0 2364 2043 A 11 THR HG2% A 13 GLN HGx 1.0 1.8 6.0 2365 2043 A 11 THR HG2% A 13 GLN HGy 1.0 1.8 6.0 2366 2044 A 11 THR HG2% A 31 ASP HBx 1.0 1.8 5.0 2367 2044 A 11 THR HG2% A 31 ASP HBy 1.0 1.8 5.0 2368 2045 A 11 THR HG2% A 32 GLY HAy 1.0 1.8 6.0 2369 2045 A 11 THR HG2% A 32 GLY HAx 1.0 1.8 6.0 2370 2046 A 12 ILE HG2% A 32 GLY HAy 1.0 1.8 6.0 2371 2046 A 12 ILE HG2% A 32 GLY HAx 1.0 1.8 6.0 2372 2047 A 12 ILE HG1y A 33 HIS HBx 1.0 1.8 5.0 2373 2047 A 12 ILE HG1y A 33 HIS HBy 1.0 1.8 5.0 2374 2048 A 12 ILE HG1y A 35 LEU HD2% 1.0 1.8 3.5 2375 2048 A 12 ILE HG1y A 35 LEU HD1% 1.0 1.8 3.5 2376 2049 A 12 ILE HD1% A 35 LEU HD2% 1.0 1.8 3.5 2377 2049 A 12 ILE HD1% A 35 LEU HD1% 1.0 1.8 3.5 2378 2050 A 12 ILE HD1% A 69 ILE HG1y 1.0 1.8 5.0 2379 2050 A 12 ILE HD1% A 69 ILE HG1x 1.0 1.8 5.0 2380 2051 A 12 ILE HD1% A 73 SER HBx 1.0 1.8 6.0 2381 2051 A 12 ILE HD1% A 73 SER HBy 1.0 1.8 6.0 2382 2052 A 12 ILE HD1% A 75 ILE HG1y 1.0 1.8 5.0 2383 2052 A 12 ILE HD1% A 75 ILE HG1x 1.0 1.8 5.0 2384 2053 A 13 GLN H A 73 SER HBx 1.0 1.8 5.0 2385 2053 A 13 GLN H A 73 SER HBy 1.0 1.8 5.0 2386 2054 A 13 GLN HBy A 29 TRP HBy 1.0 1.8 5.0 2387 2054 A 13 GLN HBx A 29 TRP HBy 1.0 1.8 5.0 2388 2054 A 29 TRP HBx A 13 GLN HBx 1.0 1.8 5.0 2389 2054 A 13 GLN HBy A 29 TRP HBx 1.0 1.8 5.0 2390 2055 A 13 GLN HBx A 73 SER HBx 1.0 1.8 6.0 2391 2055 A 13 GLN HBy A 73 SER HBx 1.0 1.8 6.0 2392 2055 A 73 SER HBy A 13 GLN HBx 1.0 1.8 6.0 2393 2055 A 13 GLN HBy A 73 SER HBy 1.0 1.8 6.0 2394 2056 A 14 THR H A 13 GLN HGx 1.0 1.8 5.0 2395 2056 A 14 THR H A 13 GLN HGy 1.0 1.8 5.0 2396 2057 A 13 GLN HGy A 29 TRP HBy 1.0 1.8 5.0 2397 2057 A 29 TRP HBx A 13 GLN HGx 1.0 1.8 5.0 2398 2057 A 13 GLN HGy A 29 TRP HBx 1.0 1.8 5.0 2399 2057 A 13 GLN HGx A 29 TRP HBy 1.0 1.8 5.0 2400 2058 A 31 ASP HA A 13 GLN HGx 1.0 1.8 5.0 2401 2058 A 31 ASP HA A 13 GLN HGy 1.0 1.8 5.0 2402 2059 A 32 GLY H A 13 GLN HGx 1.0 1.8 5.0 2403 2059 A 32 GLY H A 13 GLN HGy 1.0 1.8 5.0 2404 2060 A 13 GLN HE2y A 76 LYS HEx 1.0 1.8 5.0 2405 2060 A 13 GLN HE2y A 76 LYS HEy 1.0 1.8 5.0 2406 2061 A 13 GLN HE2x A 76 LYS HDx 1.0 1.8 5.0 2407 2061 A 13 GLN HE2x A 76 LYS HDy 1.0 1.8 5.0 2408 2062 A 13 GLN HE2x A 76 LYS HEx 1.0 1.8 5.0 2409 2062 A 13 GLN HE2x A 76 LYS HEy 1.0 1.8 5.0 2410 2063 A 13 GLN HE2x A 86 VAL HG2% 1.0 1.8 5.0 2411 2063 A 13 GLN HE2x A 86 VAL HG1% 1.0 1.8 5.0 2412 2064 A 14 THR H A 30 GLU HBy 1.0 1.8 5.0 2413 2064 A 14 THR H A 30 GLU HBx 1.0 1.8 5.0 2414 2065 A 14 THR HA A 15 LEU HBy 1.0 1.8 5.0 2415 2065 A 14 THR HA A 15 LEU HBx 1.0 1.8 5.0 2416 2066 A 14 THR HA A 15 LEU HD2% 1.0 1.8 6.0 2417 2066 A 14 THR HA A 15 LEU HD1% 1.0 1.8 6.0 2418 2067 A 14 THR HA A 73 SER HBx 1.0 1.8 5.0 2419 2067 A 14 THR HA A 73 SER HBy 1.0 1.8 5.0 2420 2068 A 14 THR HG2% A 73 SER HBx 1.0 1.8 5.0 2421 2068 A 14 THR HG2% A 73 SER HBy 1.0 1.8 5.0 2422 2069 A 15 LEU H A 15 LEU HBy 1.0 1.8 3.5 2423 2069 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.5 2424 2070 A 15 LEU HA A 15 LEU HD2% 1.0 1.8 3.5 2425 2070 A 15 LEU HA A 15 LEU HD1% 1.0 1.8 3.5 2426 2071 A 15 LEU HBy A 15 LEU HD2% 1.0 1.8 2.7 2427 2071 A 15 LEU HBx A 15 LEU HD2% 1.0 1.8 2.7 2428 2071 A 15 LEU HD1% A 15 LEU HBy 1.0 1.8 2.7 2429 2071 A 15 LEU HBx A 15 LEU HD1% 1.0 1.8 2.7 2430 2072 A 29 TRP HH2 A 15 LEU HBy 1.0 1.8 5.0 2431 2072 A 29 TRP HH2 A 15 LEU HBx 1.0 1.8 5.0 2432 2073 A 72 THR HB A 15 LEU HBy 1.0 1.8 5.0 2433 2073 A 72 THR HB A 15 LEU HBx 1.0 1.8 5.0 2434 2074 A 16 LYS H A 15 LEU HD2% 1.0 1.8 3.5 2435 2074 A 16 LYS H A 15 LEU HD1% 1.0 1.8 3.5 2436 2075 A 17 GLN HGy A 15 LEU HD2% 1.0 1.8 5.0 2437 2075 A 17 GLN HGy A 15 LEU HD1% 1.0 1.8 5.0 2438 2076 A 17 GLN HGx A 15 LEU HD2% 1.0 1.8 5.0 2439 2076 A 17 GLN HGx A 15 LEU HD1% 1.0 1.8 5.0 2440 2077 A 17 GLN HE2x A 15 LEU HD2% 1.0 1.8 5.0 2441 2077 A 17 GLN HE2x A 15 LEU HD1% 1.0 1.8 5.0 2442 2077 A 17 GLN HE2y A 15 LEU HD1% 1.0 1.8 5.0 2443 2077 A 17 GLN HE2y A 15 LEU HD2% 1.0 1.8 5.0 2444 2078 A 27 GLU HA A 15 LEU HD2% 1.0 1.8 5.0 2445 2078 A 27 GLU HA A 15 LEU HD1% 1.0 1.8 5.0 2446 2079 A 27 GLU HBy A 15 LEU HD2% 1.0 1.8 5.0 2447 2079 A 27 GLU HBy A 15 LEU HD1% 1.0 1.8 5.0 2448 2080 A 27 GLU HBx A 15 LEU HD2% 1.0 1.8 3.5 2449 2080 A 27 GLU HBx A 15 LEU HD1% 1.0 1.8 3.5 2450 2081 A 27 GLU HGy A 15 LEU HD2% 1.0 1.8 5.0 2451 2081 A 27 GLU HGy A 15 LEU HD1% 1.0 1.8 5.0 2452 2082 A 28 THR H A 15 LEU HD2% 1.0 1.8 5.0 2453 2082 A 28 THR H A 15 LEU HD1% 1.0 1.8 5.0 2454 2083 A 28 THR HA A 15 LEU HD2% 1.0 1.8 5.0 2455 2083 A 28 THR HA A 15 LEU HD1% 1.0 1.8 5.0 2456 2084 A 29 TRP HA A 15 LEU HD2% 1.0 1.8 5.0 2457 2084 A 29 TRP HA A 15 LEU HD1% 1.0 1.8 5.0 2458 2085 A 29 TRP HD1 A 15 LEU HD2% 1.0 1.8 5.0 2459 2085 A 29 TRP HD1 A 15 LEU HD1% 1.0 1.8 5.0 2460 2086 A 29 TRP HE3 A 15 LEU HD2% 1.0 1.8 5.0 2461 2086 A 29 TRP HE3 A 15 LEU HD1% 1.0 1.8 5.0 2462 2087 A 29 TRP HE1 A 15 LEU HD2% 1.0 1.8 5.0 2463 2087 A 29 TRP HE1 A 15 LEU HD1% 1.0 1.8 5.0 2464 2088 A 29 TRP HZ3 A 15 LEU HD2% 1.0 1.8 5.0 2465 2088 A 29 TRP HZ3 A 15 LEU HD1% 1.0 1.8 5.0 2466 2089 A 29 TRP HZ2 A 15 LEU HD2% 1.0 1.8 5.0 2467 2089 A 29 TRP HZ2 A 15 LEU HD1% 1.0 1.8 5.0 2468 2090 A 29 TRP HH2 A 15 LEU HD2% 1.0 1.8 5.0 2469 2090 A 29 TRP HH2 A 15 LEU HD1% 1.0 1.8 5.0 2470 2091 A 72 THR HB A 15 LEU HD2% 1.0 1.8 5.0 2471 2091 A 72 THR HB A 15 LEU HD1% 1.0 1.8 5.0 2472 2092 A 72 THR HG2% A 15 LEU HD2% 1.0 1.8 5.0 2473 2092 A 72 THR HG2% A 15 LEU HD1% 1.0 1.8 5.0 2474 2093 A 16 LYS H A 16 LYS HGx 1.0 1.8 5.0 2475 2093 A 16 LYS H A 16 LYS HGy 1.0 1.8 5.0 2476 2094 A 16 LYS HA A 16 LYS HGx 1.0 1.8 3.5 2477 2094 A 16 LYS HA A 16 LYS HGy 1.0 1.8 3.5 2478 2095 A 16 LYS HBy A 30 GLU HBy 1.0 1.8 5.0 2479 2095 A 16 LYS HBy A 30 GLU HBx 1.0 1.8 5.0 2480 2096 A 16 LYS HBx A 30 GLU HBy 1.0 1.8 5.0 2481 2096 A 16 LYS HBx A 30 GLU HBx 1.0 1.8 5.0 2482 2097 A 17 GLN H A 16 LYS HGx 1.0 1.8 5.0 2483 2097 A 17 GLN H A 16 LYS HGy 1.0 1.8 5.0 2484 2098 A 16 LYS HDx A 30 GLU HBy 1.0 1.8 5.0 2485 2098 A 16 LYS HDy A 30 GLU HBy 1.0 1.8 5.0 2486 2098 A 30 GLU HBx A 16 LYS HDx 1.0 1.8 5.0 2487 2098 A 16 LYS HDy A 30 GLU HBx 1.0 1.8 5.0 2488 2099 A 17 GLN HGy A 17 GLN HE2y 1.0 1.8 3.5 2489 2099 A 17 GLN HGy A 17 GLN HE2x 1.0 1.8 3.5 2490 2100 A 17 GLN HGx A 17 GLN HE2y 1.0 1.8 5.0 2491 2100 A 17 GLN HGx A 17 GLN HE2x 1.0 1.8 5.0 2492 2101 A 25 ILE HG2% A 17 GLN HE2y 1.0 1.8 3.5 2493 2101 A 25 ILE HG2% A 17 GLN HE2x 1.0 1.8 3.5 2494 2102 A 25 ILE HD1% A 17 GLN HE2y 1.0 1.8 5.0 2495 2102 A 25 ILE HD1% A 17 GLN HE2x 1.0 1.8 5.0 2496 2103 A 27 GLU HGy A 17 GLN HE2y 1.0 1.8 5.0 2497 2103 A 27 GLU HGy A 17 GLN HE2x 1.0 1.8 5.0 2498 2104 A 27 GLU HGx A 17 GLN HE2y 1.0 1.8 5.0 2499 2104 A 27 GLU HGx A 17 GLN HE2x 1.0 1.8 5.0 2500 2105 A 18 THR HA A 19 ARG HBx 1.0 1.8 5.0 2501 2105 A 18 THR HA A 19 ARG HBy 1.0 1.8 5.0 2502 2106 A 18 THR HG2% A 19 ARG HBx 1.0 1.8 5.0 2503 2106 A 18 THR HG2% A 19 ARG HBy 1.0 1.8 5.0 2504 2107 A 18 THR HG2% A 26 LEU HD2% 1.0 1.8 5.0 2505 2107 A 18 THR HG2% A 26 LEU HD1% 1.0 1.8 5.0 2506 2108 A 19 ARG H A 19 ARG HBx 1.0 1.8 3.5 2507 2108 A 19 ARG H A 19 ARG HBy 1.0 1.8 3.5 2508 2109 A 19 ARG H A 19 ARG HGx 1.0 1.8 5.0 2509 2109 A 19 ARG H A 19 ARG HGy 1.0 1.8 5.0 2510 2110 A 19 ARG HA A 19 ARG HGx 1.0 1.8 3.5 2511 2110 A 19 ARG HA A 19 ARG HGy 1.0 1.8 3.5 2512 2111 A 19 ARG HBy A 19 ARG HGx 1.0 1.8 2.7 2513 2111 A 19 ARG HGy A 19 ARG HBx 1.0 1.8 2.7 2514 2111 A 19 ARG HBy A 19 ARG HGy 1.0 1.8 2.7 2515 2111 A 19 ARG HBx A 19 ARG HGx 1.0 1.8 2.7 2516 2112 A 23 GLY HAy A 19 ARG HBx 1.0 1.8 5.0 2517 2112 A 23 GLY HAy A 19 ARG HBy 1.0 1.8 5.0 2518 2113 A 25 ILE HD1% A 19 ARG HBx 1.0 1.8 5.0 2519 2113 A 25 ILE HD1% A 19 ARG HBy 1.0 1.8 5.0 2520 2114 A 20 ASP H A 19 ARG HGx 1.0 1.8 3.5 2521 2114 A 20 ASP H A 19 ARG HGy 1.0 1.8 3.5 2522 2115 A 23 GLY HAx A 19 ARG HGx 1.0 1.8 5.0 2523 2115 A 23 GLY HAx A 19 ARG HGy 1.0 1.8 5.0 2524 2116 A 24 GLU H A 19 ARG HGx 1.0 1.8 5.0 2525 2116 A 24 GLU H A 19 ARG HGy 1.0 1.8 5.0 2526 2117 A 25 ILE HA A 19 ARG HGx 1.0 1.8 5.0 2527 2117 A 25 ILE HA A 19 ARG HGy 1.0 1.8 5.0 2528 2118 A 25 ILE HD1% A 19 ARG HGx 1.0 1.8 5.0 2529 2118 A 25 ILE HD1% A 19 ARG HGy 1.0 1.8 5.0 2530 2119 A 20 ASP H A 24 GLU HBy 1.0 1.8 5.0 2531 2119 A 20 ASP H A 24 GLU HBx 1.0 1.8 5.0 2532 2120 A 20 ASP H A 26 LEU HD2% 1.0 1.8 5.0 2533 2120 A 20 ASP H A 26 LEU HD1% 1.0 1.8 5.0 2534 2121 A 21 ILE H A 20 ASP HBx 1.0 1.8 3.5 2535 2121 A 21 ILE H A 20 ASP HBy 1.0 1.8 3.5 2536 2122 A 22 THR H A 20 ASP HBx 1.0 1.8 5.0 2537 2122 A 22 THR H A 20 ASP HBy 1.0 1.8 5.0 2538 2123 A 24 GLU H A 20 ASP HBx 1.0 1.8 5.0 2539 2123 A 24 GLU H A 20 ASP HBy 1.0 1.8 5.0 2540 2124 A 20 ASP HBy A 24 GLU HBy 1.0 1.8 5.0 2541 2124 A 20 ASP HBx A 24 GLU HBy 1.0 1.8 5.0 2542 2124 A 24 GLU HBx A 20 ASP HBx 1.0 1.8 5.0 2543 2124 A 24 GLU HBx A 20 ASP HBy 1.0 1.8 5.0 2544 2125 A 20 ASP HBx A 26 LEU HD2% 1.0 1.8 3.5 2545 2125 A 20 ASP HBy A 26 LEU HD2% 1.0 1.8 3.5 2546 2125 A 26 LEU HD1% A 20 ASP HBx 1.0 1.8 3.5 2547 2125 A 26 LEU HD1% A 20 ASP HBy 1.0 1.8 3.5 2548 2126 A 23 GLY H A 24 GLU HBy 1.0 1.8 5.0 2549 2126 A 23 GLY H A 24 GLU HBx 1.0 1.8 5.0 2550 2127 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.5 2551 2127 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.5 2552 2128 A 24 GLU H A 24 GLU HGx 1.0 1.8 3.5 2553 2128 A 24 GLU H A 24 GLU HGy 1.0 1.8 3.5 2554 2129 A 24 GLU H A 26 LEU HD2% 1.0 1.8 6.0 2555 2129 A 24 GLU H A 26 LEU HD1% 1.0 1.8 6.0 2556 2130 A 24 GLU HA A 24 GLU HGx 1.0 1.8 3.5 2557 2130 A 24 GLU HA A 24 GLU HGy 1.0 1.8 3.5 2558 2131 A 25 ILE H A 24 GLU HBy 1.0 1.8 3.5 2559 2131 A 25 ILE H A 24 GLU HBx 1.0 1.8 3.5 2560 2132 A 24 GLU HBx A 26 LEU HD2% 1.0 1.8 5.0 2561 2132 A 24 GLU HBy A 26 LEU HD2% 1.0 1.8 5.0 2562 2132 A 26 LEU HD1% A 24 GLU HBy 1.0 1.8 5.0 2563 2132 A 26 LEU HD1% A 24 GLU HBx 1.0 1.8 5.0 2564 2133 A 25 ILE H A 24 GLU HGx 1.0 1.8 5.0 2565 2133 A 25 ILE H A 24 GLU HGy 1.0 1.8 5.0 2566 2134 A 26 LEU H A 26 LEU HD2% 1.0 1.8 5.0 2567 2134 A 26 LEU H A 26 LEU HD1% 1.0 1.8 5.0 2568 2135 A 26 LEU HA A 26 LEU HD2% 1.0 1.8 3.5 2569 2135 A 26 LEU HA A 26 LEU HD1% 1.0 1.8 3.5 2570 2136 A 26 LEU HBy A 26 LEU HD2% 1.0 1.8 3.5 2571 2136 A 26 LEU HBy A 26 LEU HD1% 1.0 1.8 3.5 2572 2137 A 26 LEU HBx A 26 LEU HD2% 1.0 1.8 3.5 2573 2137 A 26 LEU HBx A 26 LEU HD1% 1.0 1.8 3.5 2574 2138 A 27 GLU H A 26 LEU HD2% 1.0 1.8 5.0 2575 2138 A 27 GLU H A 26 LEU HD1% 1.0 1.8 5.0 2576 2139 A 29 TRP H A 29 TRP HBy 1.0 1.8 3.5 2577 2139 A 29 TRP H A 29 TRP HBx 1.0 1.8 3.5 2578 2140 A 29 TRP HE3 A 29 TRP HBy 1.0 1.8 5.0 2579 2140 A 29 TRP HE3 A 29 TRP HBx 1.0 1.8 5.0 2580 2141 A 29 TRP HE1 A 29 TRP HBy 1.0 1.8 5.0 2581 2141 A 29 TRP HE1 A 29 TRP HBx 1.0 1.8 5.0 2582 2142 A 30 GLU H A 29 TRP HBy 1.0 1.8 5.0 2583 2142 A 30 GLU H A 29 TRP HBx 1.0 1.8 5.0 2584 2143 A 29 TRP HZ3 A 73 SER HBx 1.0 1.8 5.0 2585 2143 A 29 TRP HZ3 A 73 SER HBy 1.0 1.8 5.0 2586 2144 A 30 GLU HA A 31 ASP HBx 1.0 1.8 6.0 2587 2144 A 30 GLU HA A 31 ASP HBy 1.0 1.8 6.0 2588 2145 A 31 ASP H A 30 GLU HBy 1.0 1.8 5.0 2589 2145 A 31 ASP H A 30 GLU HBx 1.0 1.8 5.0 2590 2146 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.5 2591 2146 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.5 2592 2147 A 31 ASP HA A 32 GLY HAy 1.0 1.8 5.0 2593 2147 A 31 ASP HA A 32 GLY HAx 1.0 1.8 5.0 2594 2148 A 32 GLY H A 31 ASP HBx 1.0 1.8 5.0 2595 2148 A 32 GLY H A 31 ASP HBy 1.0 1.8 5.0 2596 2149 A 33 HIS H A 32 GLY HAy 1.0 1.8 3.5 2597 2149 A 33 HIS H A 32 GLY HAx 1.0 1.8 3.5 2598 2150 A 33 HIS H A 33 HIS HBx 1.0 1.8 3.5 2599 2150 A 33 HIS H A 33 HIS HBy 1.0 1.8 3.5 2600 2151 A 33 HIS H A 35 LEU HD2% 1.0 1.8 5.0 2601 2151 A 33 HIS H A 35 LEU HD1% 1.0 1.8 5.0 2602 2152 A 33 HIS HA A 35 LEU HD2% 1.0 1.8 5.0 2603 2152 A 33 HIS HA A 35 LEU HD1% 1.0 1.8 5.0 2604 2153 A 34 THR H A 33 HIS HBx 1.0 1.8 3.5 2605 2153 A 34 THR H A 33 HIS HBy 1.0 1.8 3.5 2606 2154 A 33 HIS HBy A 35 LEU HD2% 1.0 1.8 3.5 2607 2154 A 35 LEU HD1% A 33 HIS HBx 1.0 1.8 3.5 2608 2154 A 35 LEU HD1% A 33 HIS HBy 1.0 1.8 3.5 2609 2154 A 33 HIS HBx A 35 LEU HD2% 1.0 1.8 3.5 2610 2155 A 34 THR H A 35 LEU HD2% 1.0 1.8 5.0 2611 2155 A 34 THR H A 35 LEU HD1% 1.0 1.8 5.0 2612 2156 A 34 THR HA A 35 LEU HD2% 1.0 1.8 5.0 2613 2156 A 34 THR HA A 35 LEU HD1% 1.0 1.8 5.0 2614 2157 A 35 LEU H A 35 LEU HD2% 1.0 1.8 5.0 2615 2157 A 35 LEU H A 35 LEU HD1% 1.0 1.8 5.0 2616 2158 A 35 LEU HA A 35 LEU HD2% 1.0 1.8 3.5 2617 2158 A 35 LEU HA A 35 LEU HD1% 1.0 1.8 3.5 2618 2159 A 36 TRP H A 35 LEU HD2% 1.0 1.8 5.0 2619 2159 A 36 TRP H A 35 LEU HD1% 1.0 1.8 5.0 2620 2160 A 63 ILE HB A 35 LEU HD2% 1.0 1.8 5.0 2621 2160 A 63 ILE HB A 35 LEU HD1% 1.0 1.8 5.0 2622 2161 A 63 ILE HG2% A 35 LEU HD2% 1.0 1.8 3.5 2623 2161 A 63 ILE HG2% A 35 LEU HD1% 1.0 1.8 3.5 2624 2162 A 35 LEU HD2% A 66 ARG HBy 1.0 1.8 6.0 2625 2162 A 35 LEU HD1% A 66 ARG HBy 1.0 1.8 6.0 2626 2162 A 66 ARG HBx A 35 LEU HD2% 1.0 1.8 6.0 2627 2162 A 35 LEU HD1% A 66 ARG HBx 1.0 1.8 6.0 2628 2163 A 35 LEU HD2% A 66 ARG HDx 1.0 1.8 5.0 2629 2163 A 35 LEU HD1% A 66 ARG HDx 1.0 1.8 5.0 2630 2163 A 66 ARG HDy A 35 LEU HD2% 1.0 1.8 5.0 2631 2163 A 35 LEU HD1% A 66 ARG HDy 1.0 1.8 5.0 2632 2164 A 36 TRP H A 36 TRP HBy 1.0 1.8 3.5 2633 2164 A 36 TRP H A 36 TRP HBx 1.0 1.8 3.5 2634 2165 A 36 TRP HD1 A 36 TRP HBy 1.0 1.8 3.5 2635 2165 A 36 TRP HD1 A 36 TRP HBx 1.0 1.8 3.5 2636 2166 A 37 ALA H A 36 TRP HBy 1.0 1.8 5.0 2637 2166 A 37 ALA H A 36 TRP HBx 1.0 1.8 5.0 2638 2167 A 37 ALA HB% A 38 SER HBx 1.0 1.8 5.0 2639 2167 A 37 ALA HB% A 38 SER HBy 1.0 1.8 5.0 2640 2168 A 37 ALA HB% A 39 VAL HG2% 1.0 1.8 5.0 2641 2168 A 37 ALA HB% A 39 VAL HG1% 1.0 1.8 5.0 2642 2169 A 38 SER H A 39 VAL HG2% 1.0 1.8 5.0 2643 2169 A 38 SER H A 39 VAL HG1% 1.0 1.8 5.0 2644 2170 A 38 SER HA A 39 VAL HG2% 1.0 1.8 5.0 2645 2170 A 38 SER HA A 39 VAL HG1% 1.0 1.8 5.0 2646 2171 A 39 VAL H A 38 SER HBx 1.0 1.8 5.0 2647 2171 A 39 VAL H A 38 SER HBy 1.0 1.8 5.0 2648 2172 A 62 TRP H A 38 SER HBx 1.0 1.8 5.0 2649 2172 A 62 TRP H A 38 SER HBy 1.0 1.8 5.0 2650 2173 A 62 TRP HBy A 38 SER HBx 1.0 1.8 5.0 2651 2173 A 62 TRP HBy A 38 SER HBy 1.0 1.8 5.0 2652 2174 A 62 TRP HBx A 38 SER HBx 1.0 1.8 5.0 2653 2174 A 62 TRP HBx A 38 SER HBy 1.0 1.8 5.0 2654 2175 A 62 TRP HD1 A 38 SER HBx 1.0 1.8 5.0 2655 2175 A 62 TRP HD1 A 38 SER HBy 1.0 1.8 5.0 2656 2176 A 39 VAL H A 39 VAL HG2% 1.0 1.8 3.5 2657 2176 A 39 VAL H A 39 VAL HG1% 1.0 1.8 3.5 2658 2177 A 39 VAL HA A 39 VAL HG2% 1.0 1.8 3.5 2659 2177 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 3.5 2660 2178 A 39 VAL HA A 59 VAL HG2% 1.0 1.8 5.0 2661 2178 A 39 VAL HA A 59 VAL HG1% 1.0 1.8 5.0 2662 2179 A 40 ASN H A 39 VAL HG2% 1.0 1.8 3.5 2663 2179 A 40 ASN H A 39 VAL HG1% 1.0 1.8 3.5 2664 2180 A 40 ASN HA A 39 VAL HG2% 1.0 1.8 5.0 2665 2180 A 40 ASN HA A 39 VAL HG1% 1.0 1.8 5.0 2666 2181 A 39 VAL HG1% A 59 VAL HG2% 1.0 1.8 2.7 2667 2181 A 39 VAL HG2% A 59 VAL HG2% 1.0 1.8 2.7 2668 2181 A 59 VAL HG1% A 39 VAL HG2% 1.0 1.8 2.7 2669 2181 A 39 VAL HG1% A 59 VAL HG1% 1.0 1.8 2.7 2670 2182 A 60 ARG H A 39 VAL HG2% 1.0 1.8 5.0 2671 2182 A 60 ARG H A 39 VAL HG1% 1.0 1.8 5.0 2672 2183 A 61 ILE HA A 39 VAL HG2% 1.0 1.8 5.0 2673 2183 A 61 ILE HA A 39 VAL HG1% 1.0 1.8 5.0 2674 2184 A 61 ILE HG1x A 39 VAL HG2% 1.0 1.8 5.0 2675 2184 A 61 ILE HG1x A 39 VAL HG1% 1.0 1.8 5.0 2676 2185 A 39 VAL HG2% A 77 VAL HG2% 1.0 1.8 5.0 2677 2185 A 39 VAL HG1% A 77 VAL HG2% 1.0 1.8 5.0 2678 2185 A 77 VAL HG1% A 39 VAL HG2% 1.0 1.8 5.0 2679 2185 A 39 VAL HG1% A 77 VAL HG1% 1.0 1.8 5.0 2680 2186 A 82 LEU H A 39 VAL HG2% 1.0 1.8 6.0 2681 2186 A 82 LEU H A 39 VAL HG1% 1.0 1.8 6.0 2682 2187 A 39 VAL HG1% A 82 LEU HBy 1.0 1.8 5.0 2683 2187 A 82 LEU HBx A 39 VAL HG2% 1.0 1.8 5.0 2684 2187 A 39 VAL HG1% A 82 LEU HBx 1.0 1.8 5.0 2685 2187 A 39 VAL HG2% A 82 LEU HBy 1.0 1.8 5.0 2686 2188 A 82 LEU HD1% A 39 VAL HG2% 1.0 1.8 2.7 2687 2188 A 82 LEU HD1% A 39 VAL HG1% 1.0 1.8 2.7 2688 2189 A 40 ASN H A 40 ASN HBx 1.0 1.8 3.5 2689 2189 A 40 ASN H A 40 ASN HBy 1.0 1.8 3.5 2690 2190 A 40 ASN H A 40 ASN HD2y 1.0 1.8 5.0 2691 2190 A 40 ASN H A 40 ASN HD2x 1.0 1.8 5.0 2692 2191 A 40 ASN H A 42 VAL HG2% 1.0 1.8 6.0 2693 2191 A 40 ASN H A 42 VAL HG1% 1.0 1.8 6.0 2694 2192 A 40 ASN H A 59 VAL HG2% 1.0 1.8 5.0 2695 2192 A 40 ASN H A 59 VAL HG1% 1.0 1.8 5.0 2696 2193 A 40 ASN HA A 40 ASN HD2y 1.0 1.8 5.0 2697 2193 A 40 ASN HA A 40 ASN HD2x 1.0 1.8 5.0 2698 2194 A 40 ASN HA A 59 VAL HG2% 1.0 1.8 5.0 2699 2194 A 40 ASN HA A 59 VAL HG1% 1.0 1.8 5.0 2700 2195 A 41 MET H A 40 ASN HBx 1.0 1.8 5.0 2701 2195 A 41 MET H A 40 ASN HBy 1.0 1.8 5.0 2702 2196 A 40 ASN HBy A 42 VAL HG2% 1.0 1.8 6.0 2703 2196 A 40 ASN HBx A 42 VAL HG2% 1.0 1.8 6.0 2704 2196 A 42 VAL HG1% A 40 ASN HBx 1.0 1.8 6.0 2705 2196 A 40 ASN HBy A 42 VAL HG1% 1.0 1.8 6.0 2706 2197 A 60 ARG H A 40 ASN HBx 1.0 1.8 5.0 2707 2197 A 60 ARG H A 40 ASN HBy 1.0 1.8 5.0 2708 2198 A 40 ASN HBy A 60 ARG HBx 1.0 1.8 5.0 2709 2198 A 40 ASN HBx A 60 ARG HBx 1.0 1.8 5.0 2710 2198 A 60 ARG HBy A 40 ASN HBx 1.0 1.8 5.0 2711 2198 A 40 ASN HBy A 60 ARG HBy 1.0 1.8 5.0 2712 2199 A 60 ARG H A 40 ASN HD2y 1.0 1.8 6.0 2713 2199 A 60 ARG H A 40 ASN HD2x 1.0 1.8 6.0 2714 2200 A 41 MET H A 41 MET HBx 1.0 1.8 5.0 2715 2200 A 41 MET H A 41 MET HBy 1.0 1.8 5.0 2716 2201 A 41 MET H A 42 VAL HG2% 1.0 1.8 6.0 2717 2201 A 41 MET H A 42 VAL HG1% 1.0 1.8 6.0 2718 2202 A 41 MET H A 59 VAL HG2% 1.0 1.8 5.0 2719 2202 A 41 MET H A 59 VAL HG1% 1.0 1.8 5.0 2720 2203 A 41 MET HA A 42 VAL HG2% 1.0 1.8 5.0 2721 2203 A 41 MET HA A 42 VAL HG1% 1.0 1.8 5.0 2722 2204 A 41 MET HA A 59 VAL HG2% 1.0 1.8 5.0 2723 2204 A 41 MET HA A 59 VAL HG1% 1.0 1.8 5.0 2724 2205 A 82 LEU HD1% A 41 MET HBx 1.0 1.8 6.0 2725 2205 A 82 LEU HD1% A 41 MET HBy 1.0 1.8 6.0 2726 2206 A 41 MET HGy A 59 VAL HG2% 1.0 1.8 5.0 2727 2206 A 41 MET HGx A 59 VAL HG2% 1.0 1.8 5.0 2728 2206 A 59 VAL HG1% A 41 MET HGx 1.0 1.8 5.0 2729 2206 A 41 MET HGy A 59 VAL HG1% 1.0 1.8 5.0 2730 2207 A 41 MET HE% A 42 VAL HG2% 1.0 1.8 5.0 2731 2207 A 41 MET HE% A 42 VAL HG1% 1.0 1.8 5.0 2732 2208 A 41 MET HE% A 57 GLY HAy 1.0 1.8 5.0 2733 2208 A 41 MET HE% A 57 GLY HAx 1.0 1.8 5.0 2734 2209 A 41 MET HE% A 59 VAL HG2% 1.0 1.8 3.5 2735 2209 A 41 MET HE% A 59 VAL HG1% 1.0 1.8 3.5 2736 2210 A 42 VAL H A 42 VAL HG2% 1.0 1.8 3.5 2737 2210 A 42 VAL H A 42 VAL HG1% 1.0 1.8 3.5 2738 2211 A 42 VAL H A 59 VAL HG2% 1.0 1.8 5.0 2739 2211 A 42 VAL H A 59 VAL HG1% 1.0 1.8 5.0 2740 2212 A 42 VAL HA A 42 VAL HG2% 1.0 1.8 3.5 2741 2212 A 42 VAL HA A 42 VAL HG1% 1.0 1.8 3.5 2742 2213 A 43 SER HA A 42 VAL HG2% 1.0 1.8 5.0 2743 2213 A 43 SER HA A 42 VAL HG1% 1.0 1.8 5.0 2744 2214 A 42 VAL HG1% A 43 SER HBx 1.0 1.8 6.0 2745 2214 A 42 VAL HG2% A 43 SER HBx 1.0 1.8 6.0 2746 2214 A 43 SER HBy A 42 VAL HG2% 1.0 1.8 6.0 2747 2214 A 42 VAL HG1% A 43 SER HBy 1.0 1.8 6.0 2748 2215 A 46 GLU H A 42 VAL HG2% 1.0 1.8 5.0 2749 2215 A 46 GLU H A 42 VAL HG1% 1.0 1.8 5.0 2750 2216 A 42 VAL HG2% A 46 GLU HBx 1.0 1.8 5.0 2751 2216 A 42 VAL HG1% A 46 GLU HBx 1.0 1.8 5.0 2752 2216 A 46 GLU HBy A 42 VAL HG2% 1.0 1.8 5.0 2753 2216 A 46 GLU HBy A 42 VAL HG1% 1.0 1.8 5.0 2754 2217 A 55 ALA HB% A 42 VAL HG2% 1.0 1.8 6.0 2755 2217 A 55 ALA HB% A 42 VAL HG1% 1.0 1.8 6.0 2756 2218 A 56 ILE HA A 42 VAL HG2% 1.0 1.8 5.0 2757 2218 A 56 ILE HA A 42 VAL HG1% 1.0 1.8 5.0 2758 2219 A 42 VAL HG1% A 56 ILE HG1y 1.0 1.8 5.0 2759 2219 A 42 VAL HG2% A 56 ILE HG1y 1.0 1.8 5.0 2760 2219 A 56 ILE HG1x A 42 VAL HG2% 1.0 1.8 5.0 2761 2219 A 42 VAL HG1% A 56 ILE HG1x 1.0 1.8 5.0 2762 2220 A 57 GLY H A 42 VAL HG2% 1.0 1.8 5.0 2763 2220 A 57 GLY H A 42 VAL HG1% 1.0 1.8 5.0 2764 2221 A 58 THR H A 42 VAL HG2% 1.0 1.8 5.0 2765 2221 A 58 THR H A 42 VAL HG1% 1.0 1.8 5.0 2766 2222 A 58 THR HB A 42 VAL HG2% 1.0 1.8 3.5 2767 2222 A 58 THR HB A 42 VAL HG1% 1.0 1.8 3.5 2768 2223 A 58 THR HG2% A 42 VAL HG2% 1.0 1.8 3.5 2769 2223 A 58 THR HG2% A 42 VAL HG1% 1.0 1.8 3.5 2770 2224 A 60 ARG H A 42 VAL HG2% 1.0 1.8 3.5 2771 2224 A 60 ARG H A 42 VAL HG1% 1.0 1.8 3.5 2772 2225 A 60 ARG HA A 42 VAL HG2% 1.0 1.8 5.0 2773 2225 A 60 ARG HA A 42 VAL HG1% 1.0 1.8 5.0 2774 2226 A 42 VAL HG2% A 60 ARG HBx 1.0 1.8 3.5 2775 2226 A 60 ARG HBy A 42 VAL HG2% 1.0 1.8 3.5 2776 2226 A 42 VAL HG1% A 60 ARG HBy 1.0 1.8 3.5 2777 2226 A 42 VAL HG1% A 60 ARG HBx 1.0 1.8 3.5 2778 2227 A 42 VAL HG2% A 60 ARG HGy 1.0 1.8 5.0 2779 2227 A 42 VAL HG1% A 60 ARG HGy 1.0 1.8 5.0 2780 2227 A 60 ARG HGx A 42 VAL HG2% 1.0 1.8 5.0 2781 2227 A 42 VAL HG1% A 60 ARG HGx 1.0 1.8 5.0 2782 2228 A 45 LYS H A 43 SER HBx 1.0 1.8 5.0 2783 2228 A 45 LYS H A 43 SER HBy 1.0 1.8 5.0 2784 2229 A 46 GLU H A 43 SER HBx 1.0 1.8 6.0 2785 2229 A 46 GLU H A 43 SER HBy 1.0 1.8 6.0 2786 2230 A 56 ILE HG2% A 43 SER HBx 1.0 1.8 6.0 2787 2230 A 56 ILE HG2% A 43 SER HBy 1.0 1.8 6.0 2788 2231 A 44 SER HA A 56 ILE HG1y 1.0 1.8 5.0 2789 2231 A 44 SER HA A 56 ILE HG1x 1.0 1.8 5.0 2790 2232 A 45 LYS H A 44 SER HBx 1.0 1.8 5.0 2791 2232 A 45 LYS H A 44 SER HBy 1.0 1.8 5.0 2792 2233 A 47 ALA HB% A 44 SER HBx 1.0 1.8 5.0 2793 2233 A 47 ALA HB% A 44 SER HBy 1.0 1.8 5.0 2794 2234 A 48 ILE H A 44 SER HBx 1.0 1.8 5.0 2795 2234 A 48 ILE H A 44 SER HBy 1.0 1.8 5.0 2796 2235 A 56 ILE HD1% A 44 SER HBx 1.0 1.8 5.0 2797 2235 A 56 ILE HD1% A 44 SER HBy 1.0 1.8 5.0 2798 2236 A 45 LYS HA A 45 LYS HGx 1.0 1.8 3.5 2799 2236 A 45 LYS HA A 45 LYS HGy 1.0 1.8 3.5 2800 2237 A 45 LYS HEx A 45 LYS HGx 1.0 1.8 3.5 2801 2237 A 45 LYS HEy A 45 LYS HGx 1.0 1.8 3.5 2802 2237 A 45 LYS HGy A 45 LYS HEx 1.0 1.8 3.5 2803 2237 A 45 LYS HEy A 45 LYS HGy 1.0 1.8 3.5 2804 2238 A 46 GLU H A 45 LYS HGx 1.0 1.8 5.0 2805 2238 A 46 GLU H A 45 LYS HGy 1.0 1.8 5.0 2806 2239 A 46 GLU HA A 45 LYS HGx 1.0 1.8 5.0 2807 2239 A 46 GLU HA A 45 LYS HGy 1.0 1.8 5.0 2808 2240 A 45 LYS HGx A 46 GLU HGx 1.0 1.8 5.0 2809 2240 A 45 LYS HGy A 46 GLU HGx 1.0 1.8 5.0 2810 2240 A 46 GLU HGy A 45 LYS HGx 1.0 1.8 5.0 2811 2240 A 46 GLU HGy A 45 LYS HGy 1.0 1.8 5.0 2812 2241 A 46 GLU HA A 54 LEU HD2% 1.0 1.8 5.0 2813 2241 A 46 GLU HA A 54 LEU HD1% 1.0 1.8 5.0 2814 2242 A 46 GLU HBy A 54 LEU HD2% 1.0 1.8 5.0 2815 2242 A 46 GLU HBx A 54 LEU HD2% 1.0 1.8 5.0 2816 2242 A 54 LEU HD1% A 46 GLU HBx 1.0 1.8 5.0 2817 2242 A 46 GLU HBy A 54 LEU HD1% 1.0 1.8 5.0 2818 2243 A 46 GLU HGy A 54 LEU HD2% 1.0 1.8 5.0 2819 2243 A 46 GLU HGx A 54 LEU HD2% 1.0 1.8 5.0 2820 2243 A 54 LEU HD1% A 46 GLU HGx 1.0 1.8 5.0 2821 2243 A 46 GLU HGy A 54 LEU HD1% 1.0 1.8 5.0 2822 2244 A 47 ALA H A 56 ILE HG1y 1.0 1.8 5.0 2823 2244 A 47 ALA H A 56 ILE HG1x 1.0 1.8 5.0 2824 2245 A 47 ALA HA A 54 LEU HD2% 1.0 1.8 5.0 2825 2245 A 47 ALA HA A 54 LEU HD1% 1.0 1.8 5.0 2826 2246 A 47 ALA HB% A 56 ILE HG1y 1.0 1.8 3.5 2827 2246 A 47 ALA HB% A 56 ILE HG1x 1.0 1.8 3.5 2828 2247 A 49 SER HBx A 54 LEU HD2% 1.0 1.8 5.0 2829 2247 A 49 SER HBy A 54 LEU HD2% 1.0 1.8 5.0 2830 2247 A 54 LEU HD1% A 49 SER HBx 1.0 1.8 5.0 2831 2247 A 49 SER HBy A 54 LEU HD1% 1.0 1.8 5.0 2832 2248 A 50 SER HBx A 54 LEU HD2% 1.0 1.8 5.0 2833 2248 A 50 SER HBy A 54 LEU HD2% 1.0 1.8 5.0 2834 2248 A 54 LEU HD1% A 50 SER HBx 1.0 1.8 5.0 2835 2248 A 50 SER HBy A 54 LEU HD1% 1.0 1.8 5.0 2836 2249 A 53 GLU H A 51 GLY HAy 1.0 1.8 5.0 2837 2249 A 53 GLU H A 51 GLY HAx 1.0 1.8 5.0 2838 2250 A 53 GLU HBx A 54 LEU HD2% 1.0 1.8 5.0 2839 2250 A 54 LEU HD1% A 53 GLU HBx 1.0 1.8 5.0 2840 2250 A 53 GLU HBy A 54 LEU HD1% 1.0 1.8 5.0 2841 2250 A 53 GLU HBy A 54 LEU HD2% 1.0 1.8 5.0 2842 2251 A 53 GLU HGy A 54 LEU HD2% 1.0 1.8 5.0 2843 2251 A 53 GLU HGx A 54 LEU HD2% 1.0 1.8 5.0 2844 2251 A 54 LEU HD1% A 53 GLU HGx 1.0 1.8 5.0 2845 2251 A 53 GLU HGy A 54 LEU HD1% 1.0 1.8 5.0 2846 2252 A 54 LEU H A 54 LEU HD2% 1.0 1.8 5.0 2847 2252 A 54 LEU H A 54 LEU HD1% 1.0 1.8 5.0 2848 2253 A 54 LEU HA A 54 LEU HD2% 1.0 1.8 3.5 2849 2253 A 54 LEU HA A 54 LEU HD1% 1.0 1.8 3.5 2850 2254 A 54 LEU HBy A 54 LEU HD2% 1.0 1.8 2.7 2851 2254 A 54 LEU HBy A 54 LEU HD1% 1.0 1.8 2.7 2852 2255 A 54 LEU HBx A 54 LEU HD2% 1.0 1.8 3.5 2853 2255 A 54 LEU HBx A 54 LEU HD1% 1.0 1.8 3.5 2854 2256 A 55 ALA H A 54 LEU HD2% 1.0 1.8 5.0 2855 2256 A 55 ALA H A 54 LEU HD1% 1.0 1.8 5.0 2856 2257 A 55 ALA HB% A 54 LEU HD2% 1.0 1.8 6.0 2857 2257 A 55 ALA HB% A 54 LEU HD1% 1.0 1.8 6.0 2858 2258 A 55 ALA HA A 56 ILE HG1y 1.0 1.8 5.0 2859 2258 A 55 ALA HA A 56 ILE HG1x 1.0 1.8 5.0 2860 2259 A 56 ILE H A 56 ILE HG1y 1.0 1.8 5.0 2861 2259 A 56 ILE H A 56 ILE HG1x 1.0 1.8 5.0 2862 2260 A 56 ILE HA A 56 ILE HG1y 1.0 1.8 5.0 2863 2260 A 56 ILE HA A 56 ILE HG1x 1.0 1.8 5.0 2864 2261 A 56 ILE HG2% A 56 ILE HG1y 1.0 1.8 3.5 2865 2261 A 56 ILE HG2% A 56 ILE HG1x 1.0 1.8 3.5 2866 2262 A 57 GLY H A 56 ILE HG1y 1.0 1.8 6.0 2867 2262 A 57 GLY H A 56 ILE HG1x 1.0 1.8 6.0 2868 2263 A 58 THR HA A 59 VAL HG2% 1.0 1.8 5.0 2869 2263 A 58 THR HA A 59 VAL HG1% 1.0 1.8 5.0 2870 2264 A 58 THR HA A 107 ARG HBx 1.0 1.8 5.0 2871 2264 A 58 THR HA A 107 ARG HBy 1.0 1.8 5.0 2872 2265 A 58 THR HG2% A 60 ARG HBx 1.0 1.8 5.0 2873 2265 A 58 THR HG2% A 60 ARG HBy 1.0 1.8 5.0 2874 2266 A 58 THR HG2% A 105 LEU HBy 1.0 1.8 5.0 2875 2266 A 58 THR HG2% A 105 LEU HBx 1.0 1.8 5.0 2876 2267 A 59 VAL HA A 59 VAL HG2% 1.0 1.8 3.5 2877 2267 A 59 VAL HA A 59 VAL HG1% 1.0 1.8 3.5 2878 2268 A 59 VAL HA A 60 ARG HBx 1.0 1.8 5.0 2879 2268 A 59 VAL HA A 60 ARG HBy 1.0 1.8 5.0 2880 2269 A 60 ARG H A 59 VAL HG2% 1.0 1.8 3.5 2881 2269 A 60 ARG H A 59 VAL HG1% 1.0 1.8 3.5 2882 2270 A 60 ARG HA A 59 VAL HG2% 1.0 1.8 5.0 2883 2270 A 60 ARG HA A 59 VAL HG1% 1.0 1.8 5.0 2884 2271 A 61 ILE H A 59 VAL HG2% 1.0 1.8 5.0 2885 2271 A 61 ILE H A 59 VAL HG1% 1.0 1.8 5.0 2886 2272 A 61 ILE HA A 59 VAL HG2% 1.0 1.8 5.0 2887 2272 A 61 ILE HA A 59 VAL HG1% 1.0 1.8 5.0 2888 2273 A 61 ILE HG1y A 59 VAL HG2% 1.0 1.8 5.0 2889 2273 A 61 ILE HG1y A 59 VAL HG1% 1.0 1.8 5.0 2890 2274 A 61 ILE HG1x A 59 VAL HG2% 1.0 1.8 5.0 2891 2274 A 61 ILE HG1x A 59 VAL HG1% 1.0 1.8 5.0 2892 2275 A 82 LEU HD1% A 59 VAL HG2% 1.0 1.8 2.7 2893 2275 A 82 LEU HD1% A 59 VAL HG1% 1.0 1.8 2.7 2894 2276 A 87 LEU HBy A 59 VAL HG2% 1.0 1.8 6.0 2895 2276 A 87 LEU HBy A 59 VAL HG1% 1.0 1.8 6.0 2896 2277 A 87 LEU HG A 59 VAL HG2% 1.0 1.8 3.5 2897 2277 A 87 LEU HG A 59 VAL HG1% 1.0 1.8 3.5 2898 2278 A 59 VAL HG2% A 87 LEU HD2% 1.0 1.8 3.5 2899 2278 A 59 VAL HG1% A 87 LEU HD2% 1.0 1.8 3.5 2900 2278 A 87 LEU HD1% A 59 VAL HG2% 1.0 1.8 3.5 2901 2278 A 59 VAL HG1% A 87 LEU HD1% 1.0 1.8 3.5 2902 2279 A 106 CYS H A 59 VAL HG2% 1.0 1.8 5.0 2903 2279 A 106 CYS H A 59 VAL HG1% 1.0 1.8 5.0 2904 2280 A 106 CYS HBy A 59 VAL HG2% 1.0 1.8 5.0 2905 2280 A 106 CYS HBy A 59 VAL HG1% 1.0 1.8 5.0 2906 2281 A 106 CYS HBx A 59 VAL HG2% 1.0 1.8 6.0 2907 2281 A 106 CYS HBx A 59 VAL HG1% 1.0 1.8 6.0 2908 2282 A 107 ARG HA A 59 VAL HG2% 1.0 1.8 6.0 2909 2282 A 107 ARG HA A 59 VAL HG1% 1.0 1.8 6.0 2910 2283 A 108 GLU H A 59 VAL HG2% 1.0 1.8 5.0 2911 2283 A 108 GLU H A 59 VAL HG1% 1.0 1.8 5.0 2912 2284 A 59 VAL HG2% A 108 GLU HGx 1.0 1.8 5.0 2913 2284 A 108 GLU HGy A 59 VAL HG2% 1.0 1.8 5.0 2914 2284 A 108 GLU HGy A 59 VAL HG1% 1.0 1.8 5.0 2915 2284 A 59 VAL HG1% A 108 GLU HGx 1.0 1.8 5.0 2916 2285 A 60 ARG H A 60 ARG HBx 1.0 1.8 5.0 2917 2285 A 60 ARG H A 60 ARG HBy 1.0 1.8 5.0 2918 2286 A 60 ARG H A 60 ARG HGy 1.0 1.8 5.0 2919 2286 A 60 ARG H A 60 ARG HGx 1.0 1.8 5.0 2920 2287 A 60 ARG HBy A 60 ARG HDx 1.0 1.8 3.5 2921 2287 A 60 ARG HBx A 60 ARG HDx 1.0 1.8 3.5 2922 2287 A 60 ARG HDy A 60 ARG HBx 1.0 1.8 3.5 2923 2287 A 60 ARG HDy A 60 ARG HBy 1.0 1.8 3.5 2924 2288 A 61 ILE H A 60 ARG HBx 1.0 1.8 5.0 2925 2288 A 61 ILE H A 60 ARG HBy 1.0 1.8 5.0 2926 2289 A 61 ILE H A 60 ARG HGy 1.0 1.8 5.0 2927 2289 A 61 ILE H A 60 ARG HGx 1.0 1.8 5.0 2928 2290 A 62 TRP HE1 A 60 ARG HGy 1.0 1.8 5.0 2929 2290 A 62 TRP HE1 A 60 ARG HGx 1.0 1.8 5.0 2930 2291 A 105 LEU HA A 60 ARG HGy 1.0 1.8 5.0 2931 2291 A 105 LEU HA A 60 ARG HGx 1.0 1.8 5.0 2932 2292 A 61 ILE HD1% A 75 ILE HG1y 1.0 1.8 5.0 2933 2292 A 61 ILE HD1% A 75 ILE HG1x 1.0 1.8 5.0 2934 2293 A 61 ILE HD1% A 87 LEU HD2% 1.0 1.8 3.5 2935 2293 A 61 ILE HD1% A 87 LEU HD1% 1.0 1.8 3.5 2936 2294 A 62 TRP HBx A 101 ARG HDx 1.0 1.8 6.0 2937 2294 A 62 TRP HBx A 101 ARG HDy 1.0 1.8 6.0 2938 2295 A 62 TRP HE3 A 101 ARG HBx 1.0 1.8 5.0 2939 2295 A 62 TRP HE3 A 101 ARG HBy 1.0 1.8 5.0 2940 2296 A 62 TRP HE1 A 103 GLU HGy 1.0 1.8 6.0 2941 2296 A 62 TRP HE1 A 103 GLU HGx 1.0 1.8 6.0 2942 2297 A 62 TRP HZ3 A 101 ARG HBx 1.0 1.8 6.0 2943 2297 A 62 TRP HZ3 A 101 ARG HBy 1.0 1.8 6.0 2944 2298 A 62 TRP HZ3 A 101 ARG HDx 1.0 1.8 5.0 2945 2298 A 62 TRP HZ3 A 101 ARG HDy 1.0 1.8 5.0 2946 2299 A 63 ILE HB A 64 ARG HBx 1.0 1.8 5.0 2947 2299 A 63 ILE HB A 64 ARG HBy 1.0 1.8 5.0 2948 2300 A 63 ILE HD1% A 66 ARG HBy 1.0 1.8 5.0 2949 2300 A 63 ILE HD1% A 66 ARG HBx 1.0 1.8 5.0 2950 2301 A 63 ILE HD1% A 66 ARG HDx 1.0 1.8 5.0 2951 2301 A 63 ILE HD1% A 66 ARG HDy 1.0 1.8 5.0 2952 2302 A 64 ARG H A 64 ARG HBx 1.0 1.8 3.5 2953 2302 A 64 ARG H A 64 ARG HBy 1.0 1.8 3.5 2954 2303 A 64 ARG HA A 101 ARG HBx 1.0 1.8 5.0 2955 2303 A 64 ARG HA A 101 ARG HBy 1.0 1.8 5.0 2956 2304 A 64 ARG HA A 101 ARG HDx 1.0 1.8 6.0 2957 2304 A 64 ARG HA A 101 ARG HDy 1.0 1.8 6.0 2958 2305 A 64 ARG HBx A 64 ARG HDx 1.0 1.8 3.5 2959 2305 A 64 ARG HBy A 64 ARG HDx 1.0 1.8 3.5 2960 2305 A 64 ARG HDy A 64 ARG HBx 1.0 1.8 3.5 2961 2305 A 64 ARG HDy A 64 ARG HBy 1.0 1.8 3.5 2962 2306 A 65 TYR H A 64 ARG HBx 1.0 1.8 5.0 2963 2306 A 65 TYR H A 64 ARG HBy 1.0 1.8 5.0 2964 2307 A 65 TYR H A 101 ARG HBx 1.0 1.8 5.0 2965 2307 A 65 TYR H A 101 ARG HBy 1.0 1.8 5.0 2966 2308 A 65 TYR H A 102 LEU HD2% 1.0 1.8 5.0 2967 2308 A 65 TYR H A 102 LEU HD1% 1.0 1.8 5.0 2968 2309 A 65 TYR HA A 102 LEU HD2% 1.0 1.8 5.0 2969 2309 A 65 TYR HA A 102 LEU HD1% 1.0 1.8 5.0 2970 2310 A 65 TYR HEx A 67 LYS HBy 1.0 1.8 5.0 2971 2310 A 65 TYR HEx A 67 LYS HBx 1.0 1.8 5.0 2972 2311 A 65 TYR HEx A 67 LYS HGx 1.0 1.8 5.0 2973 2311 A 65 TYR HEx A 67 LYS HGy 1.0 1.8 5.0 2974 2312 A 65 TYR HEy A 95 PRO HGx 1.0 1.8 5.0 2975 2312 A 65 TYR HEy A 95 PRO HGy 1.0 1.8 5.0 2976 2313 A 65 TYR HEy A 99 ARG HBx 1.0 1.8 5.0 2977 2313 A 65 TYR HEy A 99 ARG HBy 1.0 1.8 5.0 2978 2314 A 65 TYR HEy A 99 ARG HGx 1.0 1.8 5.0 2979 2314 A 65 TYR HEy A 99 ARG HGy 1.0 1.8 5.0 2980 2315 A 65 TYR HEy A 99 ARG HDx 1.0 1.8 5.0 2981 2315 A 65 TYR HEy A 99 ARG HDy 1.0 1.8 5.0 2982 2316 A 65 TYR HEy A 102 LEU HD2% 1.0 1.8 5.0 2983 2316 A 65 TYR HEy A 102 LEU HD1% 1.0 1.8 5.0 2984 2317 A 65 TYR HDy A 99 ARG HDx 1.0 1.8 6.0 2985 2317 A 65 TYR HDy A 99 ARG HDy 1.0 1.8 6.0 2986 2318 A 65 TYR HDy A 102 LEU HD2% 1.0 1.8 3.5 2987 2318 A 65 TYR HDy A 102 LEU HD1% 1.0 1.8 3.5 2988 2319 A 66 ARG H A 66 ARG HBy 1.0 1.8 5.0 2989 2319 A 66 ARG H A 66 ARG HBx 1.0 1.8 5.0 2990 2320 A 66 ARG H A 66 ARG HGx 1.0 1.8 5.0 2991 2320 A 66 ARG H A 66 ARG HGy 1.0 1.8 5.0 2992 2321 A 66 ARG H A 102 LEU HD2% 1.0 1.8 3.5 2993 2321 A 66 ARG H A 102 LEU HD1% 1.0 1.8 3.5 2994 2322 A 66 ARG HA A 66 ARG HGx 1.0 1.8 5.0 2995 2322 A 66 ARG HA A 66 ARG HGy 1.0 1.8 5.0 2996 2323 A 66 ARG HA A 66 ARG HDx 1.0 1.8 5.0 2997 2323 A 66 ARG HA A 66 ARG HDy 1.0 1.8 5.0 2998 2324 A 66 ARG HA A 67 LYS HGx 1.0 1.8 5.0 2999 2324 A 66 ARG HA A 67 LYS HGy 1.0 1.8 5.0 3000 2325 A 66 ARG HA A 102 LEU HD2% 1.0 1.8 6.0 3001 2325 A 66 ARG HA A 102 LEU HD1% 1.0 1.8 6.0 3002 2326 A 66 ARG HBy A 66 ARG HDx 1.0 1.8 3.5 3003 2326 A 66 ARG HDy A 66 ARG HBy 1.0 1.8 3.5 3004 2326 A 66 ARG HBx A 66 ARG HDy 1.0 1.8 3.5 3005 2326 A 66 ARG HBx A 66 ARG HDx 1.0 1.8 3.5 3006 2327 A 68 ASP H A 66 ARG HBy 1.0 1.8 5.0 3007 2327 A 68 ASP H A 66 ARG HBx 1.0 1.8 5.0 3008 2328 A 69 ILE H A 66 ARG HBy 1.0 1.8 5.0 3009 2328 A 69 ILE H A 66 ARG HBx 1.0 1.8 5.0 3010 2329 A 69 ILE HD1% A 66 ARG HBy 1.0 1.8 3.5 3011 2329 A 69 ILE HD1% A 66 ARG HBx 1.0 1.8 3.5 3012 2330 A 66 ARG HBx A 102 LEU HD2% 1.0 1.8 5.0 3013 2330 A 102 LEU HD1% A 66 ARG HBy 1.0 1.8 5.0 3014 2330 A 66 ARG HBx A 102 LEU HD1% 1.0 1.8 5.0 3015 2330 A 66 ARG HBy A 102 LEU HD2% 1.0 1.8 5.0 3016 2331 A 68 ASP H A 66 ARG HGx 1.0 1.8 5.0 3017 2331 A 68 ASP H A 66 ARG HGy 1.0 1.8 5.0 3018 2332 A 69 ILE HD1% A 66 ARG HDx 1.0 1.8 5.0 3019 2332 A 69 ILE HD1% A 66 ARG HDy 1.0 1.8 5.0 3020 2333 A 67 LYS HA A 67 LYS HGx 1.0 1.8 3.5 3021 2333 A 67 LYS HA A 67 LYS HGy 1.0 1.8 3.5 3022 2334 A 67 LYS HBx A 67 LYS HDx 1.0 1.8 3.5 3023 2334 A 67 LYS HBy A 67 LYS HDx 1.0 1.8 3.5 3024 2334 A 67 LYS HDy A 67 LYS HBy 1.0 1.8 3.5 3025 2334 A 67 LYS HDy A 67 LYS HBx 1.0 1.8 3.5 3026 2335 A 67 LYS HBx A 67 LYS HEx 1.0 1.8 5.0 3027 2335 A 67 LYS HBy A 67 LYS HEx 1.0 1.8 5.0 3028 2335 A 67 LYS HEy A 67 LYS HBy 1.0 1.8 5.0 3029 2335 A 67 LYS HEy A 67 LYS HBx 1.0 1.8 5.0 3030 2336 A 68 ASP H A 67 LYS HGx 1.0 1.8 5.0 3031 2336 A 68 ASP H A 67 LYS HGy 1.0 1.8 5.0 3032 2337 A 68 ASP H A 69 ILE HG1y 1.0 1.8 5.0 3033 2337 A 68 ASP H A 69 ILE HG1x 1.0 1.8 5.0 3034 2338 A 69 ILE H A 68 ASP HBx 1.0 1.8 5.0 3035 2338 A 69 ILE H A 68 ASP HBy 1.0 1.8 5.0 3036 2339 A 69 ILE H A 69 ILE HG1y 1.0 1.8 3.5 3037 2339 A 69 ILE H A 69 ILE HG1x 1.0 1.8 3.5 3038 2340 A 69 ILE H A 102 LEU HD2% 1.0 1.8 5.0 3039 2340 A 69 ILE H A 102 LEU HD1% 1.0 1.8 5.0 3040 2341 A 69 ILE HB A 102 LEU HD2% 1.0 1.8 5.0 3041 2341 A 69 ILE HB A 102 LEU HD1% 1.0 1.8 5.0 3042 2342 A 69 ILE HG2% A 102 LEU HD2% 1.0 1.8 5.0 3043 2342 A 69 ILE HG2% A 102 LEU HD1% 1.0 1.8 5.0 3044 2343 A 70 ASN H A 70 ASN HD2y 1.0 1.8 6.0 3045 2343 A 70 ASN H A 70 ASN HD2x 1.0 1.8 6.0 3046 2344 A 93 PRO HDx A 70 ASN HD2y 1.0 1.8 5.0 3047 2344 A 70 ASN HD2x A 93 PRO HDx 1.0 1.8 5.0 3048 2345 A 71 ALA HB% A 92 GLN HBy 1.0 1.8 5.0 3049 2345 A 71 ALA HB% A 92 GLN HBx 1.0 1.8 5.0 3050 2346 A 72 THR H A 73 SER HBx 1.0 1.8 5.0 3051 2346 A 72 THR H A 73 SER HBy 1.0 1.8 5.0 3052 2347 A 73 SER H A 73 SER HBx 1.0 1.8 3.5 3053 2347 A 73 SER H A 73 SER HBy 1.0 1.8 3.5 3054 2348 A 73 SER H A 74 ARG HGx 1.0 1.8 6.0 3055 2348 A 73 SER H A 74 ARG HGy 1.0 1.8 6.0 3056 2349 A 73 SER HA A 74 ARG HGx 1.0 1.8 6.0 3057 2349 A 73 SER HA A 74 ARG HGy 1.0 1.8 6.0 3058 2350 A 74 ARG H A 73 SER HBx 1.0 1.8 5.0 3059 2350 A 74 ARG H A 73 SER HBy 1.0 1.8 5.0 3060 2351 A 89 ILE HD1% A 73 SER HBx 1.0 1.8 5.0 3061 2351 A 89 ILE HD1% A 73 SER HBy 1.0 1.8 5.0 3062 2352 A 74 ARG H A 74 ARG HGx 1.0 1.8 5.0 3063 2352 A 74 ARG H A 74 ARG HGy 1.0 1.8 5.0 3064 2353 A 74 ARG HA A 74 ARG HDx 1.0 1.8 5.0 3065 2353 A 74 ARG HA A 74 ARG HDy 1.0 1.8 5.0 3066 2354 A 74 ARG HA A 75 ILE HG1y 1.0 1.8 5.0 3067 2354 A 74 ARG HA A 75 ILE HG1x 1.0 1.8 5.0 3068 2355 A 74 ARG HBy A 86 VAL HG2% 1.0 1.8 3.5 3069 2355 A 74 ARG HBy A 86 VAL HG1% 1.0 1.8 3.5 3070 2356 A 74 ARG HBx A 86 VAL HG2% 1.0 1.8 5.0 3071 2356 A 74 ARG HBx A 86 VAL HG1% 1.0 1.8 5.0 3072 2357 A 74 ARG HBx A 88 ASN HD2y 1.0 1.8 5.0 3073 2357 A 74 ARG HBx A 88 ASN HD2x 1.0 1.8 5.0 3074 2358 A 75 ILE H A 74 ARG HGx 1.0 1.8 5.0 3075 2358 A 75 ILE H A 74 ARG HGy 1.0 1.8 5.0 3076 2359 A 89 ILE H A 74 ARG HGx 1.0 1.8 5.0 3077 2359 A 89 ILE H A 74 ARG HGy 1.0 1.8 5.0 3078 2360 A 74 ARG HDx A 86 VAL HG2% 1.0 1.8 5.0 3079 2360 A 74 ARG HDy A 86 VAL HG2% 1.0 1.8 5.0 3080 2360 A 86 VAL HG1% A 74 ARG HDx 1.0 1.8 5.0 3081 2360 A 86 VAL HG1% A 74 ARG HDy 1.0 1.8 5.0 3082 2361 A 74 ARG HE A 86 VAL HG2% 1.0 1.8 5.0 3083 2361 A 86 VAL HG1% A 74 ARG HE 1.0 1.8 5.0 3084 2362 A 75 ILE H A 75 ILE HG1y 1.0 1.8 5.0 3085 2362 A 75 ILE H A 75 ILE HG1x 1.0 1.8 5.0 3086 2363 A 75 ILE H A 86 VAL HG2% 1.0 1.8 5.0 3087 2363 A 75 ILE H A 86 VAL HG1% 1.0 1.8 5.0 3088 2364 A 75 ILE HA A 76 LYS HBy 1.0 1.8 5.0 3089 2364 A 75 ILE HA A 76 LYS HBx 1.0 1.8 5.0 3090 2365 A 75 ILE HB A 87 LEU HD2% 1.0 1.8 5.0 3091 2365 A 75 ILE HB A 87 LEU HD1% 1.0 1.8 5.0 3092 2366 A 75 ILE HG2% A 75 ILE HG1y 1.0 1.8 3.5 3093 2366 A 75 ILE HG2% A 75 ILE HG1x 1.0 1.8 3.5 3094 2367 A 75 ILE HG2% A 76 LYS HBy 1.0 1.8 5.0 3095 2367 A 75 ILE HG2% A 76 LYS HBx 1.0 1.8 5.0 3096 2368 A 76 LYS H A 75 ILE HG1y 1.0 1.8 5.0 3097 2368 A 76 LYS H A 75 ILE HG1x 1.0 1.8 5.0 3098 2369 A 89 ILE HD1% A 75 ILE HG1y 1.0 1.8 6.0 3099 2369 A 89 ILE HD1% A 75 ILE HG1x 1.0 1.8 6.0 3100 2370 A 104 ILE HG2% A 75 ILE HG1y 1.0 1.8 5.0 3101 2370 A 104 ILE HG2% A 75 ILE HG1x 1.0 1.8 5.0 3102 2371 A 76 LYS HA A 76 LYS HDx 1.0 1.8 5.0 3103 2371 A 76 LYS HA A 76 LYS HDy 1.0 1.8 5.0 3104 2372 A 76 LYS HA A 77 VAL HG2% 1.0 1.8 5.0 3105 2372 A 76 LYS HA A 77 VAL HG1% 1.0 1.8 5.0 3106 2373 A 76 LYS HA A 86 VAL HG2% 1.0 1.8 5.0 3107 2373 A 76 LYS HA A 86 VAL HG1% 1.0 1.8 5.0 3108 2374 A 76 LYS HA A 87 LEU HD2% 1.0 1.8 5.0 3109 2374 A 76 LYS HA A 87 LEU HD1% 1.0 1.8 5.0 3110 2375 A 76 LYS HBy A 76 LYS HEx 1.0 1.8 5.0 3111 2375 A 76 LYS HBx A 76 LYS HEx 1.0 1.8 5.0 3112 2375 A 76 LYS HEy A 76 LYS HBy 1.0 1.8 5.0 3113 2375 A 76 LYS HBx A 76 LYS HEy 1.0 1.8 5.0 3114 2376 A 76 LYS HBx A 86 VAL HG2% 1.0 1.8 5.0 3115 2376 A 76 LYS HBy A 86 VAL HG2% 1.0 1.8 5.0 3116 2376 A 86 VAL HG1% A 76 LYS HBy 1.0 1.8 5.0 3117 2376 A 76 LYS HBx A 86 VAL HG1% 1.0 1.8 5.0 3118 2377 A 76 LYS HBy A 86 VAL HG2% 1.0 1.8 6.0 3119 2378 A 76 LYS HGy A 86 VAL HG2% 1.0 1.8 5.0 3120 2378 A 76 LYS HGy A 86 VAL HG1% 1.0 1.8 5.0 3121 2379 A 76 LYS HGx A 86 VAL HG2% 1.0 1.8 3.5 3122 2379 A 76 LYS HGx A 86 VAL HG1% 1.0 1.8 3.5 3123 2380 A 77 VAL H A 76 LYS HDx 1.0 1.8 5.0 3124 2380 A 77 VAL H A 76 LYS HDy 1.0 1.8 5.0 3125 2381 A 86 VAL HA A 76 LYS HDx 1.0 1.8 5.0 3126 2381 A 86 VAL HA A 76 LYS HDy 1.0 1.8 5.0 3127 2382 A 76 LYS HDx A 86 VAL HG2% 1.0 1.8 3.5 3128 2382 A 76 LYS HDy A 86 VAL HG2% 1.0 1.8 3.5 3129 2382 A 86 VAL HG1% A 76 LYS HDx 1.0 1.8 3.5 3130 2382 A 76 LYS HDy A 86 VAL HG1% 1.0 1.8 3.5 3131 2383 A 86 VAL HB A 76 LYS HEx 1.0 1.8 6.0 3132 2383 A 86 VAL HB A 76 LYS HEy 1.0 1.8 6.0 3133 2384 A 76 LYS HEx A 86 VAL HG2% 1.0 1.8 5.0 3134 2384 A 76 LYS HEy A 86 VAL HG2% 1.0 1.8 5.0 3135 2384 A 86 VAL HG1% A 76 LYS HEx 1.0 1.8 5.0 3136 2384 A 76 LYS HEy A 86 VAL HG1% 1.0 1.8 5.0 3137 2385 A 77 VAL H A 77 VAL HG2% 1.0 1.8 3.5 3138 2385 A 77 VAL H A 77 VAL HG1% 1.0 1.8 3.5 3139 2386 A 77 VAL H A 86 VAL HG2% 1.0 1.8 5.0 3140 2386 A 77 VAL H A 86 VAL HG1% 1.0 1.8 5.0 3141 2387 A 77 VAL H A 87 LEU HD2% 1.0 1.8 5.0 3142 2387 A 77 VAL H A 87 LEU HD1% 1.0 1.8 5.0 3143 2388 A 77 VAL HA A 77 VAL HG2% 1.0 1.8 3.5 3144 2388 A 77 VAL HA A 77 VAL HG1% 1.0 1.8 3.5 3145 2389 A 77 VAL HA A 87 LEU HD2% 1.0 1.8 5.0 3146 2389 A 77 VAL HA A 87 LEU HD1% 1.0 1.8 5.0 3147 2390 A 77 VAL HB A 82 LEU HBy 1.0 1.8 5.0 3148 2390 A 77 VAL HB A 82 LEU HBx 1.0 1.8 5.0 3149 2391 A 77 VAL HB A 87 LEU HD2% 1.0 1.8 5.0 3150 2391 A 77 VAL HB A 87 LEU HD1% 1.0 1.8 5.0 3151 2392 A 78 SER H A 77 VAL HG2% 1.0 1.8 3.5 3152 2392 A 78 SER H A 77 VAL HG1% 1.0 1.8 3.5 3153 2393 A 78 SER HA A 77 VAL HG2% 1.0 1.8 5.0 3154 2393 A 78 SER HA A 77 VAL HG1% 1.0 1.8 5.0 3155 2394 A 78 SER HBy A 77 VAL HG2% 1.0 1.8 5.0 3156 2394 A 78 SER HBy A 77 VAL HG1% 1.0 1.8 5.0 3157 2395 A 78 SER HBx A 77 VAL HG2% 1.0 1.8 6.0 3158 2395 A 78 SER HBx A 77 VAL HG1% 1.0 1.8 6.0 3159 2396 A 79 THR H A 77 VAL HG2% 1.0 1.8 3.5 3160 2396 A 79 THR H A 77 VAL HG1% 1.0 1.8 3.5 3161 2397 A 79 THR HA A 77 VAL HG2% 1.0 1.8 5.0 3162 2397 A 79 THR HA A 77 VAL HG1% 1.0 1.8 5.0 3163 2398 A 82 LEU H A 77 VAL HG2% 1.0 1.8 5.0 3164 2398 A 82 LEU H A 77 VAL HG1% 1.0 1.8 5.0 3165 2399 A 82 LEU HA A 77 VAL HG2% 1.0 1.8 5.0 3166 2399 A 82 LEU HA A 77 VAL HG1% 1.0 1.8 5.0 3167 2400 A 77 VAL HG1% A 82 LEU HBy 1.0 1.8 3.5 3168 2400 A 77 VAL HG2% A 82 LEU HBy 1.0 1.8 3.5 3169 2400 A 82 LEU HBx A 77 VAL HG2% 1.0 1.8 3.5 3170 2400 A 77 VAL HG1% A 82 LEU HBx 1.0 1.8 3.5 3171 2401 A 82 LEU HG A 77 VAL HG2% 1.0 1.8 5.0 3172 2401 A 82 LEU HG A 77 VAL HG1% 1.0 1.8 5.0 3173 2402 A 82 LEU HD1% A 77 VAL HG2% 1.0 1.8 5.0 3174 2402 A 82 LEU HD1% A 77 VAL HG1% 1.0 1.8 5.0 3175 2403 A 83 ALA H A 77 VAL HG2% 1.0 1.8 5.0 3176 2403 A 83 ALA H A 77 VAL HG1% 1.0 1.8 5.0 3177 2404 A 83 ALA HA A 77 VAL HG2% 1.0 1.8 5.0 3178 2404 A 83 ALA HA A 77 VAL HG1% 1.0 1.8 5.0 3179 2405 A 83 ALA HB% A 77 VAL HG2% 1.0 1.8 3.5 3180 2405 A 83 ALA HB% A 77 VAL HG1% 1.0 1.8 3.5 3181 2406 A 84 GLY H A 77 VAL HG2% 1.0 1.8 5.0 3182 2406 A 84 GLY H A 77 VAL HG1% 1.0 1.8 5.0 3183 2407 A 77 VAL HG2% A 84 GLY HAy 1.0 1.8 6.0 3184 2407 A 77 VAL HG1% A 84 GLY HAy 1.0 1.8 6.0 3185 2407 A 84 GLY HAx A 77 VAL HG2% 1.0 1.8 6.0 3186 2407 A 77 VAL HG1% A 84 GLY HAx 1.0 1.8 6.0 3187 2408 A 85 ARG HBy A 77 VAL HG2% 1.0 1.8 5.0 3188 2408 A 85 ARG HBy A 77 VAL HG1% 1.0 1.8 5.0 3189 2409 A 85 ARG HBx A 77 VAL HG2% 1.0 1.8 6.0 3190 2409 A 85 ARG HBx A 77 VAL HG1% 1.0 1.8 6.0 3191 2410 A 77 VAL HG1% A 85 ARG HGx 1.0 1.8 6.0 3192 2410 A 77 VAL HG2% A 85 ARG HGx 1.0 1.8 6.0 3193 2410 A 85 ARG HGy A 77 VAL HG2% 1.0 1.8 6.0 3194 2410 A 85 ARG HGy A 77 VAL HG1% 1.0 1.8 6.0 3195 2411 A 87 LEU H A 77 VAL HG2% 1.0 1.8 5.0 3196 2411 A 87 LEU H A 77 VAL HG1% 1.0 1.8 5.0 3197 2412 A 87 LEU HG A 77 VAL HG2% 1.0 1.8 5.0 3198 2412 A 87 LEU HG A 77 VAL HG1% 1.0 1.8 5.0 3199 2413 A 77 VAL HG2% A 87 LEU HD2% 1.0 1.8 3.5 3200 2413 A 77 VAL HG1% A 87 LEU HD2% 1.0 1.8 3.5 3201 2413 A 87 LEU HD1% A 77 VAL HG2% 1.0 1.8 3.5 3202 2413 A 77 VAL HG1% A 87 LEU HD1% 1.0 1.8 3.5 3203 2414 A 80 GLY H A 81 PRO HDx 1.0 1.8 5.0 3204 2414 A 80 GLY H A 81 PRO HDy 1.0 1.8 5.0 3205 2415 A 80 GLY HAx A 81 PRO HDx 1.0 1.8 3.5 3206 2415 A 81 PRO HDy A 80 GLY HAy 1.0 1.8 3.5 3207 2415 A 81 PRO HDy A 80 GLY HAx 1.0 1.8 3.5 3208 2415 A 80 GLY HAy A 81 PRO HDx 1.0 1.8 3.5 3209 2416 A 82 LEU H A 80 GLY HAy 1.0 1.8 5.0 3210 2416 A 82 LEU H A 80 GLY HAx 1.0 1.8 5.0 3211 2417 A 83 ALA H A 80 GLY HAy 1.0 1.8 5.0 3212 2417 A 83 ALA H A 80 GLY HAx 1.0 1.8 5.0 3213 2418 A 83 ALA HB% A 80 GLY HAy 1.0 1.8 5.0 3214 2418 A 83 ALA HB% A 80 GLY HAx 1.0 1.8 5.0 3215 2419 A 82 LEU H A 81 PRO HDx 1.0 1.8 5.0 3216 2419 A 82 LEU H A 81 PRO HDy 1.0 1.8 5.0 3217 2420 A 82 LEU H A 82 LEU HBy 1.0 1.8 5.0 3218 2420 A 82 LEU H A 82 LEU HBx 1.0 1.8 5.0 3219 2421 A 82 LEU HA A 85 ARG HDx 1.0 1.8 5.0 3220 2421 A 82 LEU HA A 85 ARG HDy 1.0 1.8 5.0 3221 2422 A 82 LEU HD1% A 82 LEU HBy 1.0 1.8 3.5 3222 2422 A 82 LEU HD1% A 82 LEU HBx 1.0 1.8 3.5 3223 2423 A 83 ALA H A 82 LEU HBy 1.0 1.8 5.0 3224 2423 A 83 ALA H A 82 LEU HBx 1.0 1.8 5.0 3225 2424 A 82 LEU HBy A 87 LEU HD2% 1.0 1.8 5.0 3226 2424 A 82 LEU HBx A 87 LEU HD2% 1.0 1.8 5.0 3227 2424 A 87 LEU HD1% A 82 LEU HBy 1.0 1.8 5.0 3228 2424 A 82 LEU HBx A 87 LEU HD1% 1.0 1.8 5.0 3229 2425 A 82 LEU HD2% A 85 ARG HDx 1.0 1.8 5.0 3230 2425 A 82 LEU HD2% A 85 ARG HDy 1.0 1.8 5.0 3231 2426 A 82 LEU HD2% A 87 LEU HD2% 1.0 1.8 5.0 3232 2426 A 82 LEU HD2% A 87 LEU HD1% 1.0 1.8 5.0 3233 2427 A 83 ALA HB% A 84 GLY HAy 1.0 1.8 5.0 3234 2427 A 83 ALA HB% A 84 GLY HAx 1.0 1.8 5.0 3235 2428 A 85 ARG H A 85 ARG HDx 1.0 1.8 6.0 3236 2428 A 85 ARG H A 85 ARG HDy 1.0 1.8 6.0 3237 2429 A 85 ARG H A 86 VAL HG2% 1.0 1.8 6.0 3238 2429 A 85 ARG H A 86 VAL HG1% 1.0 1.8 6.0 3239 2430 A 85 ARG H A 87 LEU HD2% 1.0 1.8 5.0 3240 2430 A 85 ARG H A 87 LEU HD1% 1.0 1.8 5.0 3241 2431 A 85 ARG HA A 85 ARG HDx 1.0 1.8 5.0 3242 2431 A 85 ARG HA A 85 ARG HDy 1.0 1.8 5.0 3243 2432 A 85 ARG HA A 86 VAL HG2% 1.0 1.8 5.0 3244 2432 A 85 ARG HA A 86 VAL HG1% 1.0 1.8 5.0 3245 2433 A 85 ARG HBy A 85 ARG HDx 1.0 1.8 5.0 3246 2433 A 85 ARG HBy A 85 ARG HDy 1.0 1.8 5.0 3247 2434 A 85 ARG HBy A 87 LEU HD2% 1.0 1.8 5.0 3248 2434 A 85 ARG HBy A 87 LEU HD1% 1.0 1.8 5.0 3249 2435 A 85 ARG HBx A 86 VAL HG2% 1.0 1.8 6.0 3250 2435 A 85 ARG HBx A 86 VAL HG1% 1.0 1.8 6.0 3251 2436 A 85 ARG HBx A 87 LEU HD2% 1.0 1.8 5.0 3252 2436 A 85 ARG HBx A 87 LEU HD1% 1.0 1.8 5.0 3253 2437 A 86 VAL H A 85 ARG HDx 1.0 1.8 5.0 3254 2437 A 86 VAL H A 85 ARG HDy 1.0 1.8 5.0 3255 2438 A 85 ARG HDy A 87 LEU HD2% 1.0 1.8 5.0 3256 2438 A 85 ARG HDx A 87 LEU HD2% 1.0 1.8 5.0 3257 2438 A 87 LEU HD1% A 85 ARG HDx 1.0 1.8 5.0 3258 2438 A 87 LEU HD1% A 85 ARG HDy 1.0 1.8 5.0 3259 2439 A 86 VAL H A 86 VAL HG2% 1.0 1.8 3.5 3260 2439 A 86 VAL H A 86 VAL HG1% 1.0 1.8 3.5 3261 2440 A 86 VAL H A 87 LEU HD2% 1.0 1.8 5.0 3262 2440 A 86 VAL H A 87 LEU HD1% 1.0 1.8 5.0 3263 2441 A 86 VAL HA A 87 LEU HD2% 1.0 1.8 5.0 3264 2441 A 86 VAL HA A 87 LEU HD1% 1.0 1.8 5.0 3265 2442 A 87 LEU H A 86 VAL HG2% 1.0 1.8 3.5 3266 2442 A 87 LEU H A 86 VAL HG1% 1.0 1.8 3.5 3267 2443 A 87 LEU HBy A 86 VAL HG2% 1.0 1.8 6.0 3268 2443 A 87 LEU HBy A 86 VAL HG1% 1.0 1.8 6.0 3269 2444 A 86 VAL HG1% A 87 LEU HD2% 1.0 1.8 5.0 3270 2444 A 86 VAL HG2% A 87 LEU HD2% 1.0 1.8 5.0 3271 2444 A 87 LEU HD1% A 86 VAL HG2% 1.0 1.8 5.0 3272 2444 A 86 VAL HG1% A 87 LEU HD1% 1.0 1.8 5.0 3273 2445 A 87 LEU H A 87 LEU HD2% 1.0 1.8 3.5 3274 2445 A 87 LEU H A 87 LEU HD1% 1.0 1.8 3.5 3275 2446 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 3.5 3276 2446 A 87 LEU HA A 87 LEU HD1% 1.0 1.8 3.5 3277 2447 A 88 ASN H A 87 LEU HD2% 1.0 1.8 5.0 3278 2447 A 88 ASN H A 87 LEU HD1% 1.0 1.8 5.0 3279 2448 A 106 CYS HBy A 87 LEU HD2% 1.0 1.8 5.0 3280 2448 A 106 CYS HBy A 87 LEU HD1% 1.0 1.8 5.0 3281 2449 A 106 CYS HBx A 87 LEU HD2% 1.0 1.8 5.0 3282 2449 A 106 CYS HBx A 87 LEU HD1% 1.0 1.8 5.0 3283 2450 A 107 ARG H A 87 LEU HD2% 1.0 1.8 5.0 3284 2450 A 107 ARG H A 87 LEU HD1% 1.0 1.8 5.0 3285 2451 A 108 GLU H A 87 LEU HD2% 1.0 1.8 5.0 3286 2451 A 108 GLU H A 87 LEU HD1% 1.0 1.8 5.0 3287 2452 A 108 GLU HA A 87 LEU HD2% 1.0 1.8 3.5 3288 2452 A 108 GLU HA A 87 LEU HD1% 1.0 1.8 3.5 3289 2453 A 87 LEU HD2% A 108 GLU HBy 1.0 1.8 5.0 3290 2453 A 87 LEU HD1% A 108 GLU HBy 1.0 1.8 5.0 3291 2453 A 108 GLU HBx A 87 LEU HD2% 1.0 1.8 5.0 3292 2453 A 87 LEU HD1% A 108 GLU HBx 1.0 1.8 5.0 3293 2454 A 87 LEU HD1% A 108 GLU HGx 1.0 1.8 3.5 3294 2454 A 87 LEU HD2% A 108 GLU HGx 1.0 1.8 3.5 3295 2454 A 108 GLU HGy A 87 LEU HD2% 1.0 1.8 3.5 3296 2454 A 108 GLU HGy A 87 LEU HD1% 1.0 1.8 3.5 3297 2455 A 109 GLY H A 87 LEU HD2% 1.0 1.8 5.0 3298 2455 A 109 GLY H A 87 LEU HD1% 1.0 1.8 5.0 3299 2456 A 88 ASN H A 88 ASN HBx 1.0 1.8 3.5 3300 2456 A 88 ASN H A 88 ASN HBy 1.0 1.8 3.5 3301 2457 A 88 ASN H A 88 ASN HD2y 1.0 1.8 5.0 3302 2457 A 88 ASN H A 88 ASN HD2x 1.0 1.8 5.0 3303 2458 A 88 ASN H A 109 GLY HAy 1.0 1.8 5.0 3304 2458 A 88 ASN H A 109 GLY HAx 1.0 1.8 5.0 3305 2459 A 89 ILE H A 88 ASN HBx 1.0 1.8 5.0 3306 2459 A 89 ILE H A 88 ASN HBy 1.0 1.8 5.0 3307 2460 A 107 ARG H A 88 ASN HBx 1.0 1.8 5.0 3308 2460 A 107 ARG H A 88 ASN HBy 1.0 1.8 5.0 3309 2461 A 88 ASN HD2y A 109 GLY HAx 1.0 1.8 5.0 3310 2461 A 88 ASN HD2x A 109 GLY HAy 1.0 1.8 5.0 3311 2461 A 88 ASN HD2x A 109 GLY HAx 1.0 1.8 5.0 3312 2461 A 88 ASN HD2y A 109 GLY HAy 1.0 1.8 5.0 3313 2462 A 90 ILE HD1% A 105 LEU HBy 1.0 1.8 5.0 3314 2462 A 90 ILE HD1% A 105 LEU HBx 1.0 1.8 5.0 3315 2463 A 90 ILE HD1% A 107 ARG HBx 1.0 1.8 3.5 3316 2463 A 90 ILE HD1% A 107 ARG HBy 1.0 1.8 3.5 3317 2464 A 92 GLN H A 91 GLY HAy 1.0 1.8 3.5 3318 2464 A 92 GLN H A 91 GLY HAx 1.0 1.8 3.5 3319 2465 A 91 GLY HAx A 92 GLN HGx 1.0 1.8 5.0 3320 2465 A 91 GLY HAy A 92 GLN HGx 1.0 1.8 5.0 3321 2465 A 92 GLN HGy A 91 GLY HAy 1.0 1.8 5.0 3322 2465 A 92 GLN HGy A 91 GLY HAx 1.0 1.8 5.0 3323 2466 A 92 GLN H A 92 GLN HBy 1.0 1.8 3.5 3324 2466 A 92 GLN H A 92 GLN HBx 1.0 1.8 3.5 3325 2467 A 93 PRO HDx A 92 GLN HBy 1.0 1.8 5.0 3326 2467 A 93 PRO HDx A 92 GLN HBx 1.0 1.8 5.0 3327 2468 A 93 PRO HDy A 92 GLN HBy 1.0 1.8 5.0 3328 2468 A 93 PRO HDy A 92 GLN HBx 1.0 1.8 5.0 3329 2469 A 93 PRO HA A 102 LEU HD2% 1.0 1.8 6.0 3330 2469 A 93 PRO HA A 102 LEU HD1% 1.0 1.8 6.0 3331 2470 A 93 PRO HBy A 102 LEU HD2% 1.0 1.8 3.5 3332 2470 A 93 PRO HBy A 102 LEU HD1% 1.0 1.8 3.5 3333 2471 A 93 PRO HBx A 102 LEU HD2% 1.0 1.8 5.0 3334 2471 A 93 PRO HBx A 102 LEU HD1% 1.0 1.8 5.0 3335 2472 A 93 PRO HGy A 102 LEU HD2% 1.0 1.8 5.0 3336 2472 A 93 PRO HGy A 102 LEU HD1% 1.0 1.8 5.0 3337 2473 A 93 PRO HGx A 102 LEU HD2% 1.0 1.8 5.0 3338 2473 A 93 PRO HGx A 102 LEU HD1% 1.0 1.8 5.0 3339 2474 A 94 LEU H A 102 LEU HD2% 1.0 1.8 5.0 3340 2474 A 94 LEU H A 102 LEU HD1% 1.0 1.8 5.0 3341 2475 A 94 LEU HA A 102 LEU HD2% 1.0 1.8 5.0 3342 2475 A 94 LEU HA A 102 LEU HD1% 1.0 1.8 5.0 3343 2476 A 94 LEU HD2% A 95 PRO HGx 1.0 1.8 5.0 3344 2476 A 94 LEU HD2% A 95 PRO HGy 1.0 1.8 5.0 3345 2477 A 95 PRO HA A 102 LEU HD2% 1.0 1.8 3.5 3346 2477 A 95 PRO HA A 102 LEU HD1% 1.0 1.8 3.5 3347 2478 A 95 PRO HBy A 99 ARG HGx 1.0 1.8 5.0 3348 2478 A 99 ARG HGy A 95 PRO HBx 1.0 1.8 5.0 3349 2478 A 95 PRO HBy A 99 ARG HGy 1.0 1.8 5.0 3350 2478 A 95 PRO HBx A 99 ARG HGx 1.0 1.8 5.0 3351 2479 A 95 PRO HBy A 102 LEU HD2% 1.0 1.8 5.0 3352 2479 A 95 PRO HBx A 102 LEU HD2% 1.0 1.8 5.0 3353 2479 A 102 LEU HD1% A 95 PRO HBx 1.0 1.8 5.0 3354 2479 A 95 PRO HBy A 102 LEU HD1% 1.0 1.8 5.0 3355 2480 A 95 PRO HGy A 102 LEU HD2% 1.0 1.8 5.0 3356 2480 A 95 PRO HGx A 102 LEU HD2% 1.0 1.8 5.0 3357 2480 A 102 LEU HD1% A 95 PRO HGx 1.0 1.8 5.0 3358 2480 A 102 LEU HD1% A 95 PRO HGy 1.0 1.8 5.0 3359 2481 A 95 PRO HDy A 102 LEU HD2% 1.0 1.8 5.0 3360 2481 A 102 LEU HD1% A 95 PRO HDx 1.0 1.8 5.0 3361 2481 A 95 PRO HDy A 102 LEU HD1% 1.0 1.8 5.0 3362 2481 A 95 PRO HDx A 102 LEU HD2% 1.0 1.8 5.0 3363 2482 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.5 3364 2482 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.5 3365 2483 A 96 ASP H A 101 ARG HDx 1.0 1.8 5.0 3366 2483 A 96 ASP H A 101 ARG HDy 1.0 1.8 5.0 3367 2484 A 96 ASP H A 102 LEU HD2% 1.0 1.8 5.0 3368 2484 A 96 ASP H A 102 LEU HD1% 1.0 1.8 5.0 3369 2485 A 96 ASP HA A 101 ARG HDx 1.0 1.8 5.0 3370 2485 A 96 ASP HA A 101 ARG HDy 1.0 1.8 5.0 3371 2486 A 97 ALA H A 96 ASP HBx 1.0 1.8 5.0 3372 2486 A 97 ALA H A 96 ASP HBy 1.0 1.8 5.0 3373 2487 A 101 ARG H A 96 ASP HBx 1.0 1.8 5.0 3374 2487 A 101 ARG H A 96 ASP HBy 1.0 1.8 5.0 3375 2488 A 96 ASP HBy A 101 ARG HGx 1.0 1.8 5.0 3376 2488 A 96 ASP HBx A 101 ARG HGx 1.0 1.8 5.0 3377 2488 A 101 ARG HGy A 96 ASP HBx 1.0 1.8 5.0 3378 2488 A 101 ARG HGy A 96 ASP HBy 1.0 1.8 5.0 3379 2489 A 99 ARG H A 99 ARG HBx 1.0 1.8 5.0 3380 2489 A 99 ARG H A 99 ARG HBy 1.0 1.8 5.0 3381 2490 A 99 ARG H A 99 ARG HGx 1.0 1.8 5.0 3382 2490 A 99 ARG H A 99 ARG HGy 1.0 1.8 5.0 3383 2491 A 99 ARG H A 99 ARG HDx 1.0 1.8 5.0 3384 2491 A 99 ARG H A 99 ARG HDy 1.0 1.8 5.0 3385 2492 A 99 ARG HA A 99 ARG HGx 1.0 1.8 5.0 3386 2492 A 99 ARG HA A 99 ARG HGy 1.0 1.8 5.0 3387 2493 A 101 ARG H A 102 LEU HD2% 1.0 1.8 5.0 3388 2493 A 101 ARG H A 102 LEU HD1% 1.0 1.8 5.0 3389 2494 A 101 ARG HA A 101 ARG HDx 1.0 1.8 5.0 3390 2494 A 101 ARG HA A 101 ARG HDy 1.0 1.8 5.0 3391 2495 A 102 LEU H A 101 ARG HBx 1.0 1.8 5.0 3392 2495 A 102 LEU H A 101 ARG HBy 1.0 1.8 5.0 3393 2496 A 102 LEU H A 101 ARG HDx 1.0 1.8 6.0 3394 2496 A 102 LEU H A 101 ARG HDy 1.0 1.8 6.0 3395 2497 A 102 LEU HA A 101 ARG HDx 1.0 1.8 5.0 3396 2497 A 102 LEU HA A 101 ARG HDy 1.0 1.8 5.0 3397 2498 A 102 LEU H A 102 LEU HD2% 1.0 1.8 5.0 3398 2498 A 102 LEU H A 102 LEU HD1% 1.0 1.8 5.0 3399 2499 A 102 LEU HA A 102 LEU HD2% 1.0 1.8 3.5 3400 2499 A 102 LEU HA A 102 LEU HD1% 1.0 1.8 3.5 3401 2500 A 102 LEU HBx A 102 LEU HD2% 1.0 1.8 3.5 3402 2500 A 102 LEU HBx A 102 LEU HD1% 1.0 1.8 3.5 3403 2501 A 103 GLU H A 102 LEU HD2% 1.0 1.8 5.0 3404 2501 A 103 GLU H A 102 LEU HD1% 1.0 1.8 5.0 3405 2502 A 103 GLU HA A 102 LEU HD2% 1.0 1.8 6.0 3406 2502 A 103 GLU HA A 102 LEU HD1% 1.0 1.8 6.0 3407 2503 A 104 ILE HA A 102 LEU HD2% 1.0 1.8 6.0 3408 2503 A 104 ILE HA A 102 LEU HD1% 1.0 1.8 6.0 3409 2504 A 104 ILE HD1% A 102 LEU HD2% 1.0 1.8 3.5 3410 2504 A 104 ILE HD1% A 102 LEU HD1% 1.0 1.8 3.5 3411 2505 A 104 ILE H A 103 GLU HGy 1.0 1.8 5.0 3412 2505 A 104 ILE H A 103 GLU HGx 1.0 1.8 5.0 3413 2506 A 104 ILE HA A 103 GLU HGy 1.0 1.8 5.0 3414 2506 A 104 ILE HA A 103 GLU HGx 1.0 1.8 5.0 3415 2507 A 105 LEU HD2% A 103 GLU HGy 1.0 1.8 5.0 3416 2507 A 105 LEU HD2% A 103 GLU HGx 1.0 1.8 5.0 3417 2508 A 104 ILE HG2% A 105 LEU HBy 1.0 1.8 6.0 3418 2508 A 104 ILE HG2% A 105 LEU HBx 1.0 1.8 6.0 3419 2509 A 105 LEU H A 105 LEU HBy 1.0 1.8 5.0 3420 2509 A 105 LEU H A 105 LEU HBx 1.0 1.8 5.0 3421 2510 A 105 LEU HD1% A 105 LEU HBy 1.0 1.8 3.5 3422 2510 A 105 LEU HD1% A 105 LEU HBx 1.0 1.8 3.5 3423 2511 A 105 LEU HD2% A 105 LEU HBy 1.0 1.8 3.5 3424 2511 A 105 LEU HD2% A 105 LEU HBx 1.0 1.8 3.5 3425 2512 A 106 CYS H A 105 LEU HBy 1.0 1.8 5.0 3426 2512 A 106 CYS H A 105 LEU HBx 1.0 1.8 5.0 3427 2513 A 106 CYS H A 107 ARG HBx 1.0 1.8 6.0 3428 2513 A 106 CYS H A 107 ARG HBy 1.0 1.8 6.0 3429 2514 A 106 CYS HA A 107 ARG HBx 1.0 1.8 6.0 3430 2514 A 106 CYS HA A 107 ARG HBy 1.0 1.8 6.0 3431 2515 A 107 ARG H A 107 ARG HBx 1.0 1.8 5.0 3432 2515 A 107 ARG H A 107 ARG HBy 1.0 1.8 5.0 3433 2516 A 107 ARG HBx A 107 ARG HDx 1.0 1.8 3.5 3434 2516 A 107 ARG HBy A 107 ARG HDx 1.0 1.8 3.5 3435 2516 A 107 ARG HDy A 107 ARG HBx 1.0 1.8 3.5 3436 2516 A 107 ARG HDy A 107 ARG HBy 1.0 1.8 3.5 3437 2517 A 108 GLU H A 107 ARG HBx 1.0 1.8 5.0 3438 2517 A 108 GLU H A 107 ARG HBy 1.0 1.8 5.0 3439 2518 A 108 GLU H A 108 GLU HBy 1.0 1.8 3.5 3440 2518 A 108 GLU H A 108 GLU HBx 1.0 1.8 3.5 3441 2519 A 109 GLY H A 108 GLU HBy 1.0 1.8 5.0 3442 2519 A 109 GLY H A 108 GLU HBx 1.0 1.8 5.0 3443 2520 A 110 ALA H A 109 GLY HAy 1.0 1.8 3.5 3444 2520 A 110 ALA H A 109 GLY HAx 1.0 1.8 3.5 3445 2521 A 110 ALA HA A 111 GLU HBy 1.0 1.8 5.0 3446 2521 A 110 ALA HA A 111 GLU HBx 1.0 1.8 5.0 3447 2522 A 111 GLU H A 111 GLU HBy 1.0 1.8 3.5 3448 2522 A 111 GLU H A 111 GLU HBx 1.0 1.8 3.5 3449 2523 A 111 GLU H A 112 LYS HBy 1.0 1.8 5.0 3450 2523 A 111 GLU H A 112 LYS HBx 1.0 1.8 5.0 3451 2524 A 112 LYS H A 112 LYS HBy 1.0 1.8 3.5 3452 2524 A 112 LYS H A 112 LYS HBx 1.0 1.8 3.5 3453 2525 A 112 LYS HBy A 112 LYS HDx 1.0 1.8 3.5 3454 2525 A 112 LYS HBx A 112 LYS HDx 1.0 1.8 3.5 3455 2525 A 112 LYS HDy A 112 LYS HBy 1.0 1.8 3.5 3456 2525 A 112 LYS HBx A 112 LYS HDy 1.0 1.8 3.5 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 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 75 ILE H A 87 LEU O 1.0 1.8 2.3 2 2 A 87 LEU O A 75 ILE N 1.0 2.7 3.3 3 3 A 87 LEU H A 75 ILE O 1.0 1.8 2.3 4 4 A 75 ILE O A 87 LEU N 1.0 2.7 3.3 5 5 A 77 VAL H A 85 ARG O 1.0 1.8 2.3 6 6 A 85 ARG O A 77 VAL N 1.0 2.7 3.3 7 7 A 94 LEU H A 103 GLU O 1.0 1.8 2.3 8 8 A 103 GLU O A 94 LEU N 1.0 2.7 3.3 9 9 A 103 GLU H A 94 LEU O 1.0 1.8 2.3 10 10 A 94 LEU O A 103 GLU N 1.0 2.7 3.3 11 11 A 96 ASP H A 101 ARG O 1.0 1.8 2.3 12 12 A 101 ARG O A 96 ASP N 1.0 2.7 3.3 13 13 A 106 CYS H A 59 VAL O 1.0 1.8 2.3 14 14 A 59 VAL O A 106 CYS N 1.0 2.7 3.3 15 15 A 106 CYS O A 59 VAL H 1.0 1.8 2.3 16 16 A 106 CYS O A 59 VAL N 1.0 2.7 3.3 17 17 A 61 ILE H A 104 ILE O 1.0 1.8 2.3 18 18 A 104 ILE O A 61 ILE N 1.0 2.7 3.3 19 19 A 104 ILE H A 61 ILE O 1.0 1.8 2.3 20 20 A 61 ILE O A 104 ILE N 1.0 2.7 3.3 21 21 A 63 ILE H A 102 LEU O 1.0 1.8 2.3 22 22 A 102 LEU O A 63 ILE N 1.0 2.7 3.3 23 23 A 102 LEU H A 63 ILE O 1.0 1.8 2.3 24 24 A 63 ILE O A 102 LEU N 1.0 2.7 3.3 25 25 A 88 ASN H A 107 ARG O 1.0 1.8 2.3 26 26 A 107 ARG O A 88 ASN N 1.0 2.7 3.3 27 27 A 107 ARG H A 88 ASN O 1.0 1.8 2.3 28 28 A 88 ASN O A 107 ARG N 1.0 2.7 3.3 29 29 A 40 ASN H A 60 ARG O 1.0 1.8 2.3 30 30 A 60 ARG O A 40 ASN N 1.0 2.7 3.3 31 31 A 60 ARG H A 40 ASN O 1.0 1.8 2.3 32 32 A 40 ASN O A 60 ARG N 1.0 2.7 3.3 33 33 A 42 VAL H A 58 THR O 1.0 1.8 2.3 34 34 A 58 THR O A 42 VAL N 1.0 2.7 3.3 35 35 A 38 SER H A 62 TRP O 1.0 1.8 2.3 36 36 A 62 TRP O A 38 SER N 1.0 2.7 3.3 37 37 A 62 TRP H A 38 SER O 1.0 1.8 2.3 38 38 A 38 SER O A 62 TRP N 1.0 2.7 3.3 39 39 A 8 ASP H A 37 ALA O 1.0 1.8 2.3 40 40 A 37 ALA O A 8 ASP N 1.0 2.7 3.3 41 41 A 37 ALA H A 8 ASP O 1.0 1.8 2.3 42 42 A 8 ASP O A 37 ALA N 1.0 2.7 3.3 43 43 A 10 ILE H A 35 LEU O 1.0 1.8 2.3 44 44 A 35 LEU O A 10 ILE N 1.0 2.7 3.3 45 45 A 35 LEU H A 10 ILE O 1.0 1.8 2.3 46 46 A 10 ILE O A 35 LEU N 1.0 2.7 3.3 47 47 A 12 ILE H A 33 HIS O 1.0 1.8 2.3 48 48 A 33 HIS O A 12 ILE N 1.0 2.7 3.3 49 49 A 32 GLY H A 12 ILE O 1.0 1.8 2.3 50 50 A 12 ILE O A 32 GLY N 1.0 2.7 3.3 51 51 A 14 THR H A 30 GLU O 1.0 1.8 2.3 52 52 A 30 GLU O A 14 THR N 1.0 2.7 3.3 53 53 A 30 GLU H A 14 THR O 1.0 1.8 2.3 54 54 A 14 THR O A 30 GLU N 1.0 2.7 3.3 55 55 A 16 LYS H A 28 THR O 1.0 1.8 2.3 56 56 A 28 THR O A 16 LYS N 1.0 2.7 3.3 57 57 A 28 THR H A 16 LYS O 1.0 1.8 2.3 58 58 A 16 LYS O A 28 THR N 1.0 2.7 3.3 59 59 A 18 THR H A 26 LEU O 1.0 1.8 2.3 60 60 A 26 LEU O A 18 THR N 1.0 2.7 3.3 61 61 A 26 LEU H A 18 THR O 1.0 1.8 2.3 62 62 A 18 THR O A 26 LEU N 1.0 2.7 3.3 63 63 A 20 ASP H A 24 GLU O 1.0 1.8 2.3 64 64 A 24 GLU O A 20 ASP N 1.0 2.7 3.3 65 65 A 76 LYS H A 11 THR O 1.0 1.8 2.3 66 66 A 11 THR O A 76 LYS N 1.0 2.7 3.3 67 67 A 11 THR H A 76 LYS O 1.0 1.8 2.3 68 68 A 76 LYS O A 11 THR N 1.0 2.7 3.3 69 69 A 74 ARG H A 13 GLN O 1.0 1.8 2.3 70 70 A 13 GLN O A 74 ARG N 1.0 2.7 3.3 71 71 A 13 GLN H A 74 ARG O 1.0 1.8 2.3 72 72 A 74 ARG O A 13 GLN N 1.0 2.7 3.3 73 73 A 48 ILE H A 44 SER O 1.0 1.8 2.3 74 74 A 44 SER O A 48 ILE N 1.0 2.7 3.3 75 75 A 49 SER H A 45 LYS O 1.0 1.8 2.3 76 76 A 45 LYS O A 49 SER N 1.0 2.7 3.3 77 77 A 50 SER H A 46 GLU O 1.0 1.8 2.3 78 78 A 46 GLU O A 50 SER N 1.0 2.7 3.3 79 79 A 51 GLY H A 47 ALA O 1.0 1.8 2.3 80 80 A 47 ALA O A 51 GLY N 1.0 2.7 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 9 ARG C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -167.1 -103.2 PHI 2 2 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 THR N 1.0 118.9 182.8 PSI 3 3 A 10 ILE C A 11 THR N A 11 THR CA A 11 THR C 1.0 -151.6 -89.9 PHI 4 4 A 11 THR N A 11 THR CA A 11 THR C A 12 ILE N 1.0 96.6 158.3 PSI 5 5 A 11 THR C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -141.1 -73.7 PHI 6 6 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLN N 1.0 90.7 158.1 PSI 7 7 A 12 ILE C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -151.1 -60.0 PHI 8 8 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 THR N 1.0 96.5 187.6 PSI 9 9 A 13 GLN C A 14 THR N A 14 THR CA A 14 THR C 1.0 -178.1 -82.1 PHI 10 10 A 14 THR N A 14 THR CA A 14 THR C A 15 LEU N 1.0 86.9 182.8 PSI 11 11 A 14 THR C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -143.0 -48.5 PHI 12 12 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LYS N 1.0 70.1 164.7 PSI 13 13 A 16 LYS C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -161.1 -68.2 PHI 14 14 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 THR N 1.0 78.2 171.1 PSI 15 15 A 17 GLN C A 18 THR N A 18 THR CA A 18 THR C 1.0 -165.4 -91.7 PHI 16 16 A 18 THR N A 18 THR CA A 18 THR C A 19 ARG N 1.0 103.3 177.0 PSI 17 17 A 18 THR C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -163.8 -59.8 PHI 18 18 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 ASP N 1.0 74.2 178.2 PSI 19 19 A 20 ASP C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -101.7 -42.1 PHI 20 20 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 THR N 1.0 -47.1 12.5 PSI 21 21 A 21 ILE C A 22 THR N A 22 THR CA A 22 THR C 1.0 -142.1 -63.8 PHI 22 22 A 22 THR N A 22 THR CA A 22 THR C A 23 GLY N 1.0 -36.4 41.8 PSI 23 23 A 24 GLU C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -152.6 -53.3 PHI 24 24 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 LEU N 1.0 65.4 164.7 PSI 25 25 A 25 ILE C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -155.1 -52.1 PHI 26 26 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 80.6 183.5 PSI 27 27 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -149.9 -81.8 PHI 28 28 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 THR N 1.0 95.4 163.5 PSI 29 29 A 27 GLU C A 28 THR N A 28 THR CA A 28 THR C 1.0 -172.6 -83.3 PHI 30 30 A 28 THR N A 28 THR CA A 28 THR C A 29 TRP N 1.0 100.0 189.3 PSI 31 31 A 28 THR C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -131.9 -58.8 PHI 32 32 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 GLU N 1.0 91.5 164.6 PSI 33 33 A 29 TRP C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -172.9 -58.4 PHI 34 34 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ASP N 1.0 78.3 192.7 PSI 35 35 A 32 GLY C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -137.6 -30.5 PHI 36 36 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 THR N 1.0 82.2 189.3 PSI 37 37 A 33 HIS C A 34 THR N A 34 THR CA A 34 THR C 1.0 -138.0 -75.9 PHI 38 38 A 34 THR N A 34 THR CA A 34 THR C A 35 LEU N 1.0 96.9 159.0 PSI 39 39 A 34 THR C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -161.2 -81.8 PHI 40 40 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 TRP N 1.0 106.0 185.4 PSI 41 41 A 36 TRP C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -166.4 -90.1 PHI 42 42 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 SER N 1.0 110.5 186.8 PSI 43 43 A 37 ALA C A 38 SER N A 38 SER CA A 38 SER C 1.0 -159.7 -58.0 PHI 44 44 A 38 SER N A 38 SER CA A 38 SER C A 39 VAL N 1.0 78.6 180.4 PSI 45 45 A 38 SER C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -142.8 -74.6 PHI 46 46 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ASN N 1.0 92.9 161.1 PSI 47 47 A 39 VAL C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -147.2 -78.1 PHI 48 48 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 MET N 1.0 99.5 168.6 PSI 49 49 A 40 ASN C A 41 MET N A 41 MET CA A 41 MET C 1.0 -118.1 -59.2 PHI 50 50 A 41 MET N A 41 MET CA A 41 MET C A 42 VAL N 1.0 97.5 156.4 PSI 51 51 A 41 MET C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -116.3 -45.0 PHI 52 52 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 SER N 1.0 86.2 157.5 PSI 53 53 A 44 SER C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -96.0 -40.0 PHI 54 54 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 GLU N 1.0 -61.5 -5.5 PSI 55 55 A 47 ALA C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -121.2 -33.4 PHI 56 56 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 SER N 1.0 -68.6 19.2 PSI 57 57 A 58 THR C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -175.6 -71.6 PHI 58 58 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 ARG N 1.0 81.2 185.1 PSI 59 59 A 59 VAL C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -157.0 -69.3 PHI 60 60 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 ILE N 1.0 80.7 168.4 PSI 61 61 A 60 ARG C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -141.2 -102.2 PHI 62 62 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 TRP N 1.0 110.0 149.0 PSI 63 63 A 61 ILE C A 62 TRP N A 62 TRP CA A 62 TRP C 1.0 -157.6 -80.1 PHI 64 64 A 62 TRP N A 62 TRP CA A 62 TRP C A 63 ILE N 1.0 116.9 194.4 PSI 65 65 A 62 TRP C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -162.7 -98.4 PHI 66 66 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ARG N 1.0 126.4 190.8 PSI 67 67 A 65 TYR C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -176.6 -57.2 PHI 68 68 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 LYS N 1.0 86.2 205.6 PSI 69 69 A 73 SER C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -209.6 -61.9 PHI 70 70 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 ILE N 1.0 87.0 234.6 PSI 71 71 A 74 ARG C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -155.7 -89.5 PHI 72 72 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 LYS N 1.0 91.0 157.2 PSI 73 73 A 75 ILE C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -160.9 -54.8 PHI 74 74 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 VAL N 1.0 65.2 171.3 PSI 75 75 A 77 VAL C A 78 SER N A 78 SER CA A 78 SER C 1.0 -142.2 -47.9 PHI 76 76 A 78 SER N A 78 SER CA A 78 SER C A 79 THR N 1.0 -84.5 9.8 PSI 77 77 A 86 VAL C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -158.0 -62.6 PHI 78 78 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 ASN N 1.0 92.0 187.4 PSI 79 79 A 88 ASN C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -121.1 -49.3 PHI 80 80 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 ILE N 1.0 90.9 162.7 PSI 81 81 A 91 GLY C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -169.4 -62.4 PHI 82 82 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 PRO N 1.0 86.4 193.4 PSI 83 83 A 93 PRO C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -148.5 -81.2 PHI 84 84 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 PRO N 1.0 99.7 167.0 PSI 85 85 A 95 PRO C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -185.5 -12.1 PHI 86 86 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ALA N 1.0 59.6 232.9 PSI 87 87 A 96 ASP C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -100.3 -15.9 PHI 88 88 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ALA N 1.0 -70.5 13.9 PSI 89 89 A 97 ALA C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -107.6 -77.6 PHI 90 90 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ARG N 1.0 -11.9 18.1 PSI 91 91 A 100 THR C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -167.9 -101.6 PHI 92 92 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 LEU N 1.0 120.6 186.9 PSI 93 93 A 101 ARG C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -172.7 -106.6 PHI 94 94 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLU N 1.0 109.7 175.8 PSI 95 95 A 102 LEU C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -171.8 -64.3 PHI 96 96 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 ILE N 1.0 72.2 179.7 PSI 97 97 A 103 GLU C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -170.4 -69.3 PHI 98 98 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 LEU N 1.0 72.4 173.5 PSI 99 99 A 105 LEU C A 106 CYS N A 106 CYS CA A 106 CYS C 1.0 -154.3 -113.8 PHI 100 100 A 106 CYS N A 106 CYS CA A 106 CYS C A 107 ARG N 1.0 143.8 184.3 PSI 101 101 A 106 CYS C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -176.5 -97.8 PHI 102 102 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 GLU N 1.0 100.7 179.3 PSI 103 103 A 107 ARG C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -149.2 -12.2 PHI 104 104 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLY N 1.0 67.4 204.4 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 8 ASP N A 8 ASP H 1.0 . . . 2 2 A 10 ILE N A 10 ILE H 1.0 . . . 3 3 A 11 THR N A 11 THR H 1.0 . . . 4 4 A 12 ILE N A 12 ILE H 1.0 . . . 5 5 A 13 GLN N A 13 GLN H 1.0 . . . 6 6 A 14 THR N A 14 THR H 1.0 . . . 7 7 A 15 LEU N A 15 LEU H 1.0 . . . 8 8 A 16 LYS N A 16 LYS H 1.0 . . . 9 9 A 18 THR N A 18 THR H 1.0 . . . 10 10 A 20 ASP N A 20 ASP H 1.0 . . . 11 11 A 21 ILE N A 21 ILE H 1.0 . . . 12 12 A 22 THR N A 22 THR H 1.0 . . . 13 13 A 23 GLY N A 23 GLY H 1.0 . . . 14 14 A 24 GLU N A 24 GLU H 1.0 . . . 15 15 A 26 LEU N A 26 LEU H 1.0 . . . 16 16 A 27 GLU N A 27 GLU H 1.0 . . . 17 17 A 28 THR N A 28 THR H 1.0 . . . 18 18 A 29 TRP N A 29 TRP H 1.0 . . . 19 19 A 30 GLU N A 30 GLU H 1.0 . . . 20 20 A 31 ASP N A 31 ASP H 1.0 . . . 21 21 A 32 GLY N A 32 GLY H 1.0 . . . 22 22 A 34 THR N A 34 THR H 1.0 . . . 23 23 A 35 LEU N A 35 LEU H 1.0 . . . 24 24 A 36 TRP N A 36 TRP H 1.0 . . . 25 25 A 37 ALA N A 37 ALA H 1.0 . . . 26 26 A 38 SER N A 38 SER H 1.0 . . . 27 27 A 39 VAL N A 39 VAL H 1.0 . . . 28 28 A 40 ASN N A 40 ASN H 1.0 . . . 29 29 A 60 ARG N A 60 ARG H 1.0 . . . 30 30 A 61 ILE N A 61 ILE H 1.0 . . . 31 31 A 63 ILE N A 63 ILE H 1.0 . . . 32 32 A 64 ARG N A 64 ARG H 1.0 . . . 33 33 A 76 LYS N A 76 LYS H 1.0 . . . 34 34 A 77 VAL N A 77 VAL H 1.0 . . . 35 35 A 78 SER N A 78 SER H 1.0 . . . 36 36 A 79 THR N A 79 THR H 1.0 . . . 37 37 A 86 VAL N A 86 VAL H 1.0 . . . 38 38 A 87 LEU N A 87 LEU H 1.0 . . . 39 39 A 89 ILE N A 89 ILE H 1.0 . . . 40 40 A 101 ARG N A 101 ARG H 1.0 . . . 41 41 A 104 ILE N A 104 ILE H 1.0 . . . 42 42 A 106 CYS N A 106 CYS H 1.0 . . . 43 43 A 107 ARG N A 107 ARG H 1.0 . . . 44 44 A 108 GLU N A 108 GLU H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2270.664 2 1H 12004.801 3 1H 3923.6888 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14890.541 2 1H 11203.133 3 1H 5209.786 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 6037.213 2 1H 11203.133 3 1H 1209.804 stop_ save_