data_nef_c25664_2n41 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25662 BMRB 25666 PDB 2N41 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 ARG middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 ILE middle . . 13 A 13 GLN middle . . 14 A 14 VAL middle . . 15 A 15 GLN middle . . 16 A 16 ASN middle . . 17 A 17 ASN middle . . 18 A 18 ASN middle . . 19 A 19 THR middle . . 20 A 20 CYS middle . . 21 A 21 ASN middle . . 22 A 22 GLY middle . false 23 A 23 LYS middle . . 24 A 24 THR middle . . 25 A 25 PHE middle . . 26 A 26 ASP middle . . 27 A 27 TYR middle . . 28 A 28 THR middle . . 29 A 29 TYR middle . . 30 A 30 THR middle . . 31 A 31 VAL middle . . 32 A 32 THR middle . . 33 A 33 THR middle . . 34 A 34 GLU middle . . 35 A 35 SER middle . . 36 A 36 GLU middle . . 37 A 37 LEU middle . . 38 A 38 GLN middle . . 39 A 39 LYS middle . . 40 A 40 VAL middle . . 41 A 41 LEU middle . . 42 A 42 ASN middle . . 43 A 43 GLU middle . . 44 A 44 LEU middle . . 45 A 45 LYS middle . . 46 A 46 ASP middle . . 47 A 47 TYR middle . . 48 A 48 ILE middle . . 49 A 49 LYS middle . . 50 A 50 LYS middle . . 51 A 51 GLN middle . . 52 A 52 GLY middle . false 53 A 53 CYS middle . . 54 A 54 LYS middle . . 55 A 55 ARG middle . . 56 A 56 SER middle . . 57 A 57 ARG middle . . 58 A 58 THR middle . . 59 A 59 SER middle . . 60 A 60 ILE middle . . 61 A 61 THR middle . . 62 A 62 ALA middle . . 63 A 63 ARG middle . . 64 A 64 THR middle . . 65 A 65 LYS middle . . 66 A 66 LYS middle . . 67 A 67 GLU middle . . 68 A 68 ALA middle . . 69 A 69 GLU middle . . 70 A 70 LYS middle . . 71 A 71 PHE middle . . 72 A 72 ALA middle . . 73 A 73 ALA middle . . 74 A 74 ILE middle . . 75 A 75 LEU middle . . 76 A 76 ILE middle . . 77 A 77 LYS middle . . 78 A 78 VAL middle . . 79 A 79 TYR middle . . 80 A 80 ALA middle . . 81 A 81 GLU middle . . 82 A 82 LEU middle . . 83 A 83 GLY middle . false 84 A 84 TYR middle . . 85 A 85 ASN middle . . 86 A 86 ASP middle . . 87 A 87 ILE middle . . 88 A 88 ASN middle . . 89 A 89 VAL middle . . 90 A 90 THR middle . . 91 A 91 TRP middle . . 92 A 92 ASP middle . . 93 A 93 GLY middle . false 94 A 94 ASP middle . . 95 A 95 THR middle . . 96 A 96 VAL middle . . 97 A 97 THR middle . . 98 A 98 VAL middle . . 99 A 99 GLU middle . . 100 A 100 GLY middle . false 101 A 101 GLN middle . . 102 A 102 LEU middle . . 103 A 103 GLU middle . . 104 A 104 GLY middle . false 105 A 105 VAL middle . . 106 A 106 ASP 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 HE% H 1 2.009 0.020 A 1 MET CE C 13 86.665 0.400 A 8 ARG HA H 1 4.387 0.020 A 8 ARG HBx H 1 1.732 0.020 A 8 ARG HBy H 1 1.864 0.020 A 8 ARG HD2 H 1 3.177 0.020 A 8 ARG HD3 H 1 3.177 0.020 A 8 ARG HG2 H 1 1.561 0.020 A 8 ARG HG3 H 1 1.561 0.020 A 8 ARG CA C 13 55.493 0.400 A 8 ARG CB C 13 30.884 0.400 A 8 ARG CD C 13 42.915 0.400 A 8 ARG CG C 13 27.056 0.400 A 9 SER HA H 1 4.415 0.020 A 9 SER HBx H 1 3.858 0.020 A 9 SER HBy H 1 3.908 0.020 A 9 SER CA C 13 58.775 0.400 A 9 SER CB C 13 63.696 0.400 A 10 GLY HA2 H 1 3.999 0.020 A 10 GLY HA3 H 1 3.999 0.020 A 10 GLY CA C 13 45.103 0.400 A 11 ASP H H 1 7.954 0.020 A 11 ASP HA H 1 4.673 0.020 A 11 ASP HBx H 1 2.544 0.020 A 11 ASP HBy H 1 2.548 0.020 A 11 ASP CA C 13 54.645 0.400 A 11 ASP CB C 13 41.376 0.400 A 11 ASP N N 15 120.458 0.400 A 12 ILE H H 1 8.655 0.020 A 12 ILE HA H 1 4.163 0.020 A 12 ILE HB H 1 1.713 0.020 A 12 ILE HD1% H 1 0.722 0.020 A 12 ILE HG1y H 1 1.617 0.020 A 12 ILE HG1x H 1 0.971 0.020 A 12 ILE HG2% H 1 0.665 0.020 A 12 ILE CA C 13 61.034 0.400 A 12 ILE CB C 13 39.219 0.400 A 12 ILE CD1 C 13 13.365 0.400 A 12 ILE CG1 C 13 27.130 0.400 A 12 ILE CG2 C 13 18.032 0.400 A 12 ILE N N 15 122.143 0.400 A 13 GLN H H 1 8.684 0.020 A 13 GLN HA H 1 5.103 0.020 A 13 GLN HBy H 1 1.993 0.020 A 13 GLN HBx H 1 1.883 0.020 A 13 GLN HE2y H 1 7.317 0.020 A 13 GLN HE2x H 1 6.731 0.020 A 13 GLN HGy H 1 2.269 0.020 A 13 GLN HGx H 1 2.221 0.020 A 13 GLN CA C 13 54.549 0.400 A 13 GLN CB C 13 30.674 0.400 A 13 GLN CG C 13 33.812 0.400 A 13 GLN N N 15 126.298 0.400 A 13 GLN NE2 N 15 111.810 0.400 A 14 VAL H H 1 9.129 0.020 A 14 VAL HA H 1 4.959 0.020 A 14 VAL HB H 1 2.121 0.020 A 14 VAL HGx% H 1 0.751 0.020 A 14 VAL HGy% H 1 0.776 0.020 A 14 VAL CA C 13 60.492 0.400 A 14 VAL CB C 13 33.963 0.400 A 14 VAL CG1 C 13 20.394 0.400 A 14 VAL CG2 C 13 20.518 0.400 A 14 VAL N N 15 126.253 0.400 A 15 GLN H H 1 9.117 0.020 A 15 GLN HA H 1 5.226 0.020 A 15 GLN HBy H 1 2.142 0.020 A 15 GLN HBx H 1 2.003 0.020 A 15 GLN HE2y H 1 7.490 0.020 A 15 GLN HE2x H 1 6.731 0.020 A 15 GLN HGx H 1 2.297 0.020 A 15 GLN HGy H 1 2.299 0.020 A 15 GLN CA C 13 54.600 0.400 A 15 GLN CB C 13 31.339 0.400 A 15 GLN CG C 13 33.641 0.400 A 15 GLN N N 15 126.568 0.400 A 15 GLN NE2 N 15 112.427 0.400 A 16 ASN H H 1 9.535 0.020 A 16 ASN HA H 1 5.905 0.020 A 16 ASN HBy H 1 2.838 0.020 A 16 ASN HBx H 1 2.754 0.020 A 16 ASN HD2y H 1 7.249 0.020 A 16 ASN HD2x H 1 6.320 0.020 A 16 ASN CA C 13 52.090 0.400 A 16 ASN CB C 13 44.391 0.400 A 16 ASN N N 15 127.183 0.400 A 16 ASN ND2 N 15 107.618 0.400 A 17 ASN H H 1 9.280 0.020 A 17 ASN HA H 1 5.694 0.020 A 17 ASN HBx H 1 2.631 0.020 A 17 ASN HBy H 1 2.684 0.020 A 17 ASN HD2y H 1 8.291 0.020 A 17 ASN HD2x H 1 6.469 0.020 A 17 ASN CA C 13 53.031 0.400 A 17 ASN CB C 13 42.851 0.400 A 17 ASN N N 15 126.137 0.400 A 17 ASN ND2 N 15 113.341 0.400 A 18 ASN H H 1 8.838 0.020 A 18 ASN HA H 1 5.717 0.020 A 18 ASN HBy H 1 2.990 0.020 A 18 ASN HBx H 1 2.774 0.020 A 18 ASN HD2y H 1 7.520 0.020 A 18 ASN HD2x H 1 6.793 0.020 A 18 ASN CA C 13 52.005 0.400 A 18 ASN CB C 13 43.084 0.400 A 18 ASN N N 15 123.645 0.400 A 18 ASN ND2 N 15 112.830 0.400 A 19 THR H H 1 8.877 0.020 A 19 THR HA H 1 5.549 0.020 A 19 THR HB H 1 4.023 0.020 A 19 THR HG2% H 1 1.113 0.020 A 19 THR CA C 13 62.484 0.400 A 19 THR CB C 13 72.301 0.400 A 19 THR CG2 C 13 21.532 0.400 A 19 THR N N 15 121.009 0.400 A 24 THR HA H 1 5.028 0.020 A 24 THR HB H 1 4.020 0.020 A 24 THR HG2% H 1 1.228 0.020 A 24 THR CA C 13 62.155 0.400 A 24 THR CB C 13 69.809 0.400 A 24 THR CG2 C 13 21.532 0.400 A 25 PHE HD1 H 1 7.237 0.020 A 25 PHE HD2 H 1 7.237 0.020 A 25 PHE HE1 H 1 7.307 0.020 A 25 PHE HE2 H 1 7.307 0.020 A 25 PHE CD1 C 13 132.626 0.400 A 25 PHE CE1 C 13 131.266 0.400 A 27 TYR HD1 H 1 6.791 0.020 A 27 TYR HD2 H 1 6.791 0.020 A 27 TYR HE1 H 1 6.500 0.020 A 27 TYR HE2 H 1 6.500 0.020 A 27 TYR CD1 C 13 132.352 0.400 A 27 TYR CE1 C 13 118.126 0.400 A 28 THR HA H 1 5.327 0.020 A 28 THR HB H 1 3.912 0.020 A 28 THR HG2% H 1 1.124 0.020 A 28 THR CA C 13 60.415 0.400 A 28 THR CB C 13 71.353 0.400 A 28 THR CG2 C 13 21.213 0.400 A 29 TYR H H 1 9.110 0.020 A 29 TYR HA H 1 4.830 0.020 A 29 TYR HBy H 1 2.954 0.020 A 29 TYR HBx H 1 2.527 0.020 A 29 TYR HD2 H 1 6.950 0.020 A 29 TYR HE2 H 1 6.710 0.020 A 29 TYR CA C 13 55.935 0.400 A 29 TYR CB C 13 43.375 0.400 A 29 TYR CD2 C 13 133.423 0.400 A 29 TYR CE2 C 13 118.055 0.400 A 29 TYR N N 15 123.155 0.400 A 30 THR HA H 1 5.161 0.020 A 30 THR HB H 1 3.898 0.020 A 30 THR HG2% H 1 1.109 0.020 A 30 THR CA C 13 61.970 0.400 A 30 THR CB C 13 70.288 0.400 A 30 THR CG2 C 13 21.740 0.400 A 31 VAL H H 1 9.170 0.020 A 31 VAL HA H 1 4.863 0.020 A 31 VAL HB H 1 2.358 0.020 A 31 VAL HGx% H 1 0.850 0.020 A 31 VAL HGy% H 1 0.707 0.020 A 31 VAL CA C 13 59.059 0.400 A 31 VAL CB C 13 34.863 0.400 A 31 VAL CG1 C 13 22.594 0.400 A 31 VAL CG2 C 13 19.188 0.400 A 31 VAL N N 15 120.425 0.400 A 32 THR H H 1 8.881 0.020 A 32 THR HA H 1 4.763 0.020 A 32 THR HB H 1 4.351 0.020 A 32 THR HG2% H 1 1.242 0.020 A 32 THR CA C 13 62.377 0.400 A 32 THR CB C 13 70.415 0.400 A 32 THR CG2 C 13 21.716 0.400 A 32 THR N N 15 111.238 0.400 A 33 THR H H 1 7.436 0.020 A 33 THR HA H 1 4.892 0.020 A 33 THR HB H 1 4.609 0.020 A 33 THR HG2% H 1 1.268 0.020 A 33 THR CA C 13 59.195 0.400 A 33 THR CB C 13 72.919 0.400 A 33 THR CG2 C 13 21.532 0.400 A 33 THR N N 15 110.466 0.400 A 34 GLU HA H 1 3.916 0.020 A 34 GLU HB2 H 1 2.166 0.020 A 34 GLU HB3 H 1 2.166 0.020 A 34 GLU HGx H 1 2.317 0.020 A 34 GLU HGy H 1 2.397 0.020 A 34 GLU CA C 13 59.691 0.400 A 34 GLU CB C 13 29.243 0.400 A 34 GLU CG C 13 36.716 0.400 A 35 SER HA H 1 4.253 0.020 A 35 SER HBy H 1 3.925 0.020 A 35 SER HBx H 1 3.897 0.020 A 35 SER CA C 13 61.628 0.400 A 35 SER CB C 13 62.142 0.400 A 36 GLU H H 1 7.757 0.020 A 36 GLU HA H 1 4.090 0.020 A 36 GLU HBy H 1 2.224 0.020 A 36 GLU HBx H 1 2.134 0.020 A 36 GLU HGx H 1 2.325 0.020 A 36 GLU HGy H 1 2.414 0.020 A 36 GLU CA C 13 58.404 0.400 A 36 GLU CB C 13 30.168 0.400 A 36 GLU CG C 13 36.490 0.400 A 36 GLU N N 15 123.195 0.400 A 37 LEU H H 1 7.953 0.020 A 37 LEU HA H 1 3.866 0.020 A 37 LEU HBy H 1 2.080 0.020 A 37 LEU HBx H 1 1.322 0.020 A 37 LEU HDx% H 1 0.505 0.020 A 37 LEU HDy% H 1 0.593 0.020 A 37 LEU HG H 1 1.311 0.020 A 37 LEU CA C 13 57.628 0.400 A 37 LEU CB C 13 40.854 0.400 A 37 LEU CD1 C 13 25.270 0.400 A 37 LEU CD2 C 13 23.315 0.400 A 37 LEU CG C 13 26.466 0.400 A 37 LEU N N 15 120.458 0.400 A 38 GLN H H 1 8.072 0.020 A 38 GLN HA H 1 3.772 0.020 A 38 GLN HBy H 1 2.140 0.020 A 38 GLN HBx H 1 2.136 0.020 A 38 GLN HE2y H 1 7.401 0.020 A 38 GLN HE2x H 1 6.645 0.020 A 38 GLN HGx H 1 2.373 0.020 A 38 GLN HGy H 1 2.448 0.020 A 38 GLN CA C 13 59.141 0.400 A 38 GLN CB C 13 27.824 0.400 A 38 GLN CG C 13 33.381 0.400 A 38 GLN N N 15 117.479 0.400 A 38 GLN NE2 N 15 111.810 0.400 A 39 LYS H H 1 7.400 0.020 A 39 LYS HA H 1 4.022 0.020 A 39 LYS HBx H 1 1.940 0.020 A 39 LYS HBy H 1 1.968 0.020 A 39 LYS HD2 H 1 1.686 0.020 A 39 LYS HD3 H 1 1.686 0.020 A 39 LYS HEx H 1 2.964 0.020 A 39 LYS HEy H 1 2.966 0.020 A 39 LYS HGy H 1 1.557 0.020 A 39 LYS HGx H 1 1.368 0.020 A 39 LYS CA C 13 59.558 0.400 A 39 LYS CB C 13 32.087 0.400 A 39 LYS CD C 13 29.407 0.400 A 39 LYS CE C 13 41.942 0.400 A 39 LYS CG C 13 24.781 0.400 A 39 LYS N N 15 119.531 0.400 A 40 VAL H H 1 7.838 0.020 A 40 VAL HA H 1 3.471 0.020 A 40 VAL HB H 1 1.727 0.020 A 40 VAL HGx% H 1 0.301 0.020 A 40 VAL HGy% H 1 0.705 0.020 A 40 VAL CA C 13 65.593 0.400 A 40 VAL CB C 13 30.907 0.400 A 40 VAL CG1 C 13 20.357 0.400 A 40 VAL CG2 C 13 22.141 0.400 A 40 VAL N N 15 119.724 0.400 A 41 LEU H H 1 8.381 0.020 A 41 LEU HA H 1 3.887 0.020 A 41 LEU HBy H 1 1.846 0.020 A 41 LEU HBx H 1 1.182 0.020 A 41 LEU HDx% H 1 0.686 0.020 A 41 LEU HDy% H 1 0.657 0.020 A 41 LEU HG H 1 1.786 0.020 A 41 LEU CA C 13 57.550 0.400 A 41 LEU CB C 13 40.415 0.400 A 41 LEU CD1 C 13 25.693 0.400 A 41 LEU CD2 C 13 21.959 0.400 A 41 LEU CG C 13 25.693 0.400 A 41 LEU N N 15 119.402 0.400 A 42 ASN H H 1 7.833 0.020 A 42 ASN HA H 1 4.366 0.020 A 42 ASN HBy H 1 2.893 0.020 A 42 ASN HBx H 1 2.805 0.020 A 42 ASN HD2x H 1 6.875 0.020 A 42 ASN HD2y H 1 7.537 0.020 A 42 ASN CA C 13 55.797 0.400 A 42 ASN CB C 13 37.777 0.400 A 42 ASN N N 15 117.985 0.400 A 42 ASN ND2 N 15 112.268 0.400 A 43 GLU H H 1 7.635 0.020 A 43 GLU HA H 1 3.962 0.020 A 43 GLU HBy H 1 2.061 0.020 A 43 GLU HBx H 1 1.993 0.020 A 43 GLU HG2 H 1 2.294 0.020 A 43 GLU HG3 H 1 2.294 0.020 A 43 GLU CA C 13 59.050 0.400 A 43 GLU CB C 13 29.170 0.400 A 43 GLU CG C 13 36.404 0.400 A 43 GLU N N 15 122.204 0.400 A 44 LEU H H 1 8.491 0.020 A 44 LEU HA H 1 3.863 0.020 A 44 LEU HBy H 1 1.630 0.020 A 44 LEU HBx H 1 1.500 0.020 A 44 LEU HDx% H 1 0.749 0.020 A 44 LEU HDy% H 1 0.744 0.020 A 44 LEU HG H 1 1.592 0.020 A 44 LEU CA C 13 57.527 0.400 A 44 LEU CB C 13 41.583 0.400 A 44 LEU CD1 C 13 24.430 0.400 A 44 LEU CD2 C 13 24.298 0.400 A 44 LEU CG C 13 25.962 0.400 A 44 LEU N N 15 121.029 0.400 A 45 LYS H H 1 8.059 0.020 A 45 LYS HA H 1 3.650 0.020 A 45 LYS HBy H 1 1.910 0.020 A 45 LYS HBx H 1 1.847 0.020 A 45 LYS HD2 H 1 1.668 0.020 A 45 LYS HD3 H 1 1.667 0.020 A 45 LYS HEx H 1 2.848 0.020 A 45 LYS HEy H 1 2.919 0.020 A 45 LYS HGy H 1 1.498 0.020 A 45 LYS HGx H 1 1.344 0.020 A 45 LYS CA C 13 60.003 0.400 A 45 LYS CB C 13 32.029 0.400 A 45 LYS CD C 13 29.666 0.400 A 45 LYS CE C 13 41.713 0.400 A 45 LYS CG C 13 24.657 0.400 A 45 LYS N N 15 118.199 0.400 A 46 ASP H H 1 7.117 0.020 A 46 ASP HA H 1 4.350 0.020 A 46 ASP HBy H 1 2.652 0.020 A 46 ASP HBx H 1 2.561 0.020 A 46 ASP CA C 13 56.994 0.400 A 46 ASP CB C 13 40.484 0.400 A 46 ASP N N 15 117.602 0.400 A 47 TYR H H 1 7.832 0.020 A 47 TYR HA H 1 4.200 0.020 A 47 TYR HB2 H 1 2.936 0.020 A 47 TYR HB3 H 1 2.937 0.020 A 47 TYR HD2 H 1 6.778 0.020 A 47 TYR HE2 H 1 6.683 0.020 A 47 TYR CA C 13 60.595 0.400 A 47 TYR CB C 13 37.582 0.400 A 47 TYR CD2 C 13 132.352 0.400 A 47 TYR CE2 C 13 118.421 0.400 A 47 TYR N N 15 120.869 0.400 A 48 ILE H H 1 8.746 0.020 A 48 ILE HA H 1 3.466 0.020 A 48 ILE HB H 1 1.676 0.020 A 48 ILE HD1% H 1 0.577 0.020 A 48 ILE HG1y H 1 1.848 0.020 A 48 ILE HG1x H 1 1.057 0.020 A 48 ILE HG2% H 1 0.898 0.020 A 48 ILE CA C 13 65.403 0.400 A 48 ILE CB C 13 38.277 0.400 A 48 ILE CD1 C 13 12.834 0.400 A 48 ILE CG1 C 13 28.634 0.400 A 48 ILE CG2 C 13 18.869 0.400 A 48 ILE N N 15 119.749 0.400 A 49 LYS H H 1 8.090 0.020 A 49 LYS HA H 1 4.019 0.020 A 49 LYS HBx H 1 1.935 0.020 A 49 LYS HBy H 1 1.944 0.020 A 49 LYS HDy H 1 1.677 0.020 A 49 LYS HDx H 1 1.675 0.020 A 49 LYS HEy H 1 2.958 0.020 A 49 LYS HEx H 1 2.952 0.020 A 49 LYS HG2 H 1 1.441 0.020 A 49 LYS HG3 H 1 1.442 0.020 A 49 LYS CA C 13 58.872 0.400 A 49 LYS CB C 13 32.509 0.400 A 49 LYS CD C 13 29.110 0.400 A 49 LYS CE C 13 41.872 0.400 A 49 LYS CG C 13 24.515 0.400 A 49 LYS N N 15 120.637 0.400 A 50 LYS H H 1 7.886 0.020 A 50 LYS HA H 1 3.978 0.020 A 50 LYS HBy H 1 1.890 0.020 A 50 LYS HBx H 1 1.813 0.020 A 50 LYS HD2 H 1 1.663 0.020 A 50 LYS HD3 H 1 1.663 0.020 A 50 LYS HE2 H 1 2.929 0.020 A 50 LYS HE3 H 1 2.928 0.020 A 50 LYS HGy H 1 1.444 0.020 A 50 LYS HGx H 1 1.442 0.020 A 50 LYS CA C 13 58.461 0.400 A 50 LYS CB C 13 32.383 0.400 A 50 LYS CD C 13 28.889 0.400 A 50 LYS CE C 13 41.872 0.400 A 50 LYS CG C 13 24.829 0.400 A 50 LYS N N 15 118.309 0.400 A 51 GLN H H 1 7.760 0.020 A 51 GLN HA H 1 4.110 0.020 A 51 GLN HBy H 1 1.967 0.020 A 51 GLN HBx H 1 1.852 0.020 A 51 GLN HE2y H 1 7.176 0.020 A 51 GLN HE2x H 1 7.170 0.020 A 51 GLN HG2 H 1 1.937 0.020 A 51 GLN HG3 H 1 1.938 0.020 A 51 GLN CA C 13 56.114 0.400 A 51 GLN CB C 13 28.303 0.400 A 51 GLN CG C 13 32.158 0.400 A 51 GLN N N 15 116.123 0.400 A 51 GLN NE2 N 15 111.810 0.400 A 55 ARG HA H 1 5.170 0.020 A 55 ARG HB2 H 1 1.865 0.020 A 55 ARG HB3 H 1 1.865 0.020 A 55 ARG HD2 H 1 3.199 0.020 A 55 ARG HD3 H 1 3.199 0.020 A 55 ARG HG2 H 1 1.681 0.020 A 55 ARG HG3 H 1 1.681 0.020 A 55 ARG CA C 13 54.946 0.400 A 55 ARG CB C 13 33.618 0.400 A 55 ARG CD C 13 42.915 0.400 A 55 ARG CG C 13 27.056 0.400 A 56 SER H H 1 8.224 0.020 A 56 SER HA H 1 5.293 0.020 A 56 SER HBx H 1 3.176 0.020 A 56 SER HBy H 1 3.742 0.020 A 56 SER CA C 13 57.082 0.400 A 56 SER CB C 13 64.279 0.400 A 56 SER N N 15 116.980 0.400 A 57 ARG H H 1 8.968 0.020 A 57 ARG HA H 1 5.496 0.020 A 57 ARG HBy H 1 1.887 0.020 A 57 ARG HBx H 1 1.712 0.020 A 57 ARG HDy H 1 3.109 0.020 A 57 ARG HDx H 1 3.105 0.020 A 57 ARG HGx H 1 1.578 0.020 A 57 ARG HGy H 1 1.633 0.020 A 57 ARG CA C 13 54.813 0.400 A 57 ARG CB C 13 34.168 0.400 A 57 ARG CD C 13 43.487 0.400 A 57 ARG CG C 13 27.075 0.400 A 57 ARG N N 15 127.152 0.400 A 58 THR H H 1 9.198 0.020 A 58 THR HA H 1 5.545 0.020 A 58 THR HB H 1 3.955 0.020 A 58 THR HG2% H 1 1.089 0.020 A 58 THR CA C 13 62.270 0.400 A 58 THR CB C 13 71.723 0.400 A 58 THR CG2 C 13 21.923 0.400 A 58 THR N N 15 121.845 0.400 A 59 SER H H 1 9.539 0.020 A 59 SER HA H 1 6.006 0.020 A 59 SER HBy H 1 3.754 0.020 A 59 SER HBx H 1 3.658 0.020 A 59 SER CA C 13 56.091 0.400 A 59 SER CB C 13 66.188 0.400 A 59 SER N N 15 123.259 0.400 A 60 ILE H H 1 9.176 0.020 A 60 ILE HA H 1 5.194 0.020 A 60 ILE HB H 1 1.404 0.020 A 60 ILE HD1% H 1 0.627 0.020 A 60 ILE HG1y H 1 1.543 0.020 A 60 ILE HG1x H 1 0.986 0.020 A 60 ILE HG2% H 1 0.621 0.020 A 60 ILE CA C 13 59.610 0.400 A 60 ILE CB C 13 42.176 0.400 A 60 ILE CD1 C 13 14.177 0.400 A 60 ILE CG1 C 13 28.174 0.400 A 60 ILE CG2 C 13 17.228 0.400 A 60 ILE N N 15 123.259 0.400 A 61 THR H H 1 8.188 0.020 A 61 THR HA H 1 4.368 0.020 A 61 THR HB H 1 4.027 0.020 A 61 THR HG2% H 1 1.452 0.020 A 61 THR CA C 13 64.479 0.400 A 61 THR CB C 13 70.468 0.400 A 61 THR CG2 C 13 21.662 0.400 A 61 THR N N 15 123.912 0.400 A 62 ALA H H 1 8.857 0.020 A 62 ALA HA H 1 4.800 0.020 A 62 ALA HB% H 1 1.409 0.020 A 62 ALA CA C 13 51.330 0.400 A 62 ALA CB C 13 19.807 0.400 A 62 ALA N N 15 128.016 0.400 A 63 ARG H H 1 9.202 0.020 A 63 ARG HA H 1 4.814 0.020 A 63 ARG HBx H 1 1.903 0.020 A 63 ARG HBy H 1 2.208 0.020 A 63 ARG HD2 H 1 3.288 0.020 A 63 ARG HD3 H 1 3.287 0.020 A 63 ARG HGy H 1 1.918 0.020 A 63 ARG HGx H 1 1.791 0.020 A 63 ARG CA C 13 57.537 0.400 A 63 ARG CB C 13 30.616 0.400 A 63 ARG CD C 13 43.139 0.400 A 63 ARG CG C 13 28.543 0.400 A 63 ARG N N 15 122.231 0.400 A 64 THR H H 1 7.345 0.020 A 64 THR HA H 1 4.869 0.020 A 64 THR HB H 1 4.546 0.020 A 64 THR HG2% H 1 1.240 0.020 A 64 THR CA C 13 58.353 0.400 A 64 THR CB C 13 72.751 0.400 A 64 THR CG2 C 13 21.532 0.400 A 64 THR N N 15 106.353 0.400 A 65 LYS HA H 1 4.540 0.020 A 65 LYS HBx H 1 1.659 0.020 A 65 LYS HBy H 1 1.722 0.020 A 65 LYS HD2 H 1 1.663 0.020 A 65 LYS HD3 H 1 1.663 0.020 A 65 LYS HEy H 1 2.946 0.020 A 65 LYS HEx H 1 2.940 0.020 A 65 LYS HGy H 1 1.433 0.020 A 65 LYS HGx H 1 1.423 0.020 A 65 LYS CA C 13 58.783 0.400 A 65 LYS CB C 13 32.092 0.400 A 65 LYS CD C 13 28.975 0.400 A 65 LYS CE C 13 41.951 0.400 A 65 LYS CG C 13 24.806 0.400 A 66 LYS H H 1 7.996 0.020 A 66 LYS HA H 1 3.949 0.020 A 66 LYS HBy H 1 1.745 0.020 A 66 LYS HBx H 1 1.653 0.020 A 66 LYS HD2 H 1 1.643 0.020 A 66 LYS HD3 H 1 1.643 0.020 A 66 LYS HE2 H 1 2.919 0.020 A 66 LYS HE3 H 1 2.919 0.020 A 66 LYS HGy H 1 1.452 0.020 A 66 LYS HGx H 1 1.350 0.020 A 66 LYS CA C 13 58.694 0.400 A 66 LYS CB C 13 31.915 0.400 A 66 LYS CD C 13 28.630 0.400 A 66 LYS CE C 13 41.825 0.400 A 66 LYS CG C 13 24.795 0.400 A 66 LYS N N 15 117.602 0.400 A 67 GLU H H 1 7.476 0.020 A 67 GLU HA H 1 3.542 0.020 A 67 GLU HBy H 1 1.859 0.020 A 67 GLU HBx H 1 1.857 0.020 A 67 GLU HGx H 1 1.981 0.020 A 67 GLU HGy H 1 2.022 0.020 A 67 GLU CA C 13 59.076 0.400 A 67 GLU CB C 13 30.255 0.400 A 67 GLU CG C 13 37.670 0.400 A 67 GLU N N 15 119.852 0.400 A 68 ALA H H 1 7.862 0.020 A 68 ALA HA H 1 3.516 0.020 A 68 ALA HB% H 1 0.555 0.020 A 68 ALA CA C 13 55.420 0.400 A 68 ALA CB C 13 16.061 0.400 A 68 ALA N N 15 121.523 0.400 A 69 GLU H H 1 8.160 0.020 A 69 GLU HA H 1 3.842 0.020 A 69 GLU HBy H 1 2.035 0.020 A 69 GLU HBx H 1 1.953 0.020 A 69 GLU HGy H 1 2.390 0.020 A 69 GLU HGx H 1 2.131 0.020 A 69 GLU CA C 13 59.279 0.400 A 69 GLU CB C 13 29.471 0.400 A 69 GLU CG C 13 36.490 0.400 A 69 GLU N N 15 116.831 0.400 A 70 LYS H H 1 7.543 0.020 A 70 LYS HA H 1 4.002 0.020 A 70 LYS HBy H 1 1.770 0.020 A 70 LYS HBx H 1 1.616 0.020 A 70 LYS HDy H 1 1.530 0.020 A 70 LYS HDx H 1 1.451 0.020 A 70 LYS HE2 H 1 2.633 0.020 A 70 LYS HE3 H 1 2.633 0.020 A 70 LYS HGx H 1 1.010 0.020 A 70 LYS HGy H 1 1.372 0.020 A 70 LYS CA C 13 58.970 0.400 A 70 LYS CB C 13 31.816 0.400 A 70 LYS CD C 13 29.243 0.400 A 70 LYS CE C 13 41.337 0.400 A 70 LYS CG C 13 24.298 0.400 A 70 LYS N N 15 121.694 0.400 A 71 PHE H H 1 8.424 0.020 A 71 PHE HA H 1 4.615 0.020 A 71 PHE HBx H 1 3.009 0.020 A 71 PHE HBy H 1 3.012 0.020 A 71 PHE HD2 H 1 6.993 0.020 A 71 PHE HE2 H 1 7.344 0.020 A 71 PHE HZ H 1 7.223 0.020 A 71 PHE CA C 13 57.930 0.400 A 71 PHE CB C 13 37.135 0.400 A 71 PHE CD2 C 13 130.254 0.400 A 71 PHE CE2 C 13 131.186 0.400 A 71 PHE CZ C 13 129.346 0.400 A 71 PHE N N 15 118.309 0.400 A 72 ALA H H 1 8.785 0.020 A 72 ALA HA H 1 3.950 0.020 A 72 ALA HB% H 1 1.461 0.020 A 72 ALA CA C 13 55.395 0.400 A 72 ALA CB C 13 18.082 0.400 A 72 ALA N N 15 122.166 0.400 A 73 ALA H H 1 7.452 0.020 A 73 ALA HA H 1 4.065 0.020 A 73 ALA HB% H 1 1.534 0.020 A 73 ALA CA C 13 55.266 0.400 A 73 ALA CB C 13 17.686 0.400 A 73 ALA N N 15 117.666 0.400 A 74 ILE H H 1 7.335 0.020 A 74 ILE HA H 1 3.765 0.020 A 74 ILE HB H 1 1.970 0.020 A 74 ILE HD1% H 1 0.902 0.020 A 74 ILE HG1y H 1 1.882 0.020 A 74 ILE HG1x H 1 1.171 0.020 A 74 ILE HG2% H 1 0.887 0.020 A 74 ILE CA C 13 64.656 0.400 A 74 ILE CB C 13 38.585 0.400 A 74 ILE CD1 C 13 13.687 0.400 A 74 ILE CG1 C 13 28.371 0.400 A 74 ILE CG2 C 13 17.228 0.400 A 74 ILE N N 15 117.731 0.400 A 75 LEU H H 1 7.927 0.020 A 75 LEU HA H 1 3.960 0.020 A 75 LEU HBy H 1 2.027 0.020 A 75 LEU HBx H 1 1.289 0.020 A 75 LEU HDx% H 1 0.763 0.020 A 75 LEU HDy% H 1 0.808 0.020 A 75 LEU HG H 1 1.691 0.020 A 75 LEU CA C 13 57.265 0.400 A 75 LEU CB C 13 42.196 0.400 A 75 LEU CD1 C 13 22.902 0.400 A 75 LEU CD2 C 13 24.307 0.400 A 75 LEU CG C 13 26.845 0.400 A 75 LEU N N 15 120.688 0.400 A 76 ILE H H 1 9.045 0.020 A 76 ILE HA H 1 3.575 0.020 A 76 ILE HB H 1 1.812 0.020 A 76 ILE HD1% H 1 0.818 0.020 A 76 ILE HG1y H 1 1.812 0.020 A 76 ILE HG1x H 1 0.912 0.020 A 76 ILE HG2% H 1 0.937 0.020 A 76 ILE CA C 13 66.421 0.400 A 76 ILE CB C 13 38.118 0.400 A 76 ILE CD1 C 13 13.600 0.400 A 76 ILE CG1 C 13 29.954 0.400 A 76 ILE CG2 C 13 16.710 0.400 A 76 ILE N N 15 120.495 0.400 A 77 LYS H H 1 7.173 0.020 A 77 LYS HA H 1 4.110 0.020 A 77 LYS HBx H 1 1.934 0.020 A 77 LYS HBy H 1 2.033 0.020 A 77 LYS HD2 H 1 1.717 0.020 A 77 LYS HD3 H 1 1.718 0.020 A 77 LYS HE2 H 1 2.990 0.020 A 77 LYS HE3 H 1 2.990 0.020 A 77 LYS HGy H 1 1.588 0.020 A 77 LYS HGx H 1 1.441 0.020 A 77 LYS CA C 13 59.529 0.400 A 77 LYS CB C 13 32.045 0.400 A 77 LYS CD C 13 28.975 0.400 A 77 LYS CE C 13 42.058 0.400 A 77 LYS CG C 13 24.968 0.400 A 77 LYS N N 15 118.952 0.400 A 78 VAL H H 1 7.762 0.020 A 78 VAL HA H 1 3.638 0.020 A 78 VAL HB H 1 2.201 0.020 A 78 VAL HGx% H 1 1.019 0.020 A 78 VAL HGy% H 1 0.612 0.020 A 78 VAL CA C 13 66.468 0.400 A 78 VAL CB C 13 31.365 0.400 A 78 VAL CG1 C 13 22.736 0.400 A 78 VAL CG2 C 13 20.301 0.400 A 78 VAL N N 15 120.282 0.400 A 79 TYR H H 1 8.509 0.020 A 79 TYR HA H 1 4.149 0.020 A 79 TYR HBy H 1 3.050 0.020 A 79 TYR HBx H 1 2.894 0.020 A 79 TYR HD2 H 1 6.789 0.020 A 79 TYR HE2 H 1 6.356 0.020 A 79 TYR CA C 13 62.203 0.400 A 79 TYR CB C 13 37.042 0.400 A 79 TYR CD2 C 13 131.365 0.400 A 79 TYR CE2 C 13 117.175 0.400 A 79 TYR N N 15 118.151 0.400 A 80 ALA H H 1 8.879 0.020 A 80 ALA HA H 1 4.360 0.020 A 80 ALA HB% H 1 1.570 0.020 A 80 ALA CA C 13 55.201 0.400 A 80 ALA CB C 13 17.758 0.400 A 80 ALA N N 15 123.516 0.400 A 81 GLU H H 1 8.206 0.020 A 81 GLU HA H 1 4.041 0.020 A 81 GLU HBx H 1 2.088 0.020 A 81 GLU HBy H 1 2.312 0.020 A 81 GLU HGy H 1 2.541 0.020 A 81 GLU HGx H 1 2.229 0.020 A 81 GLU CA C 13 58.849 0.400 A 81 GLU CB C 13 29.083 0.400 A 81 GLU CG C 13 36.231 0.400 A 81 GLU N N 15 121.073 0.400 A 82 LEU H H 1 7.661 0.020 A 82 LEU HA H 1 4.228 0.020 A 82 LEU HB2 H 1 1.995 0.020 A 82 LEU HB3 H 1 1.994 0.020 A 82 LEU HDx% H 1 0.907 0.020 A 82 LEU HDy% H 1 0.725 0.020 A 82 LEU HG H 1 1.894 0.020 A 82 LEU CA C 13 54.884 0.400 A 82 LEU CB C 13 42.832 0.400 A 82 LEU CD1 C 13 22.954 0.400 A 82 LEU CD2 C 13 26.070 0.400 A 82 LEU CG C 13 26.039 0.400 A 82 LEU N N 15 118.373 0.400 A 83 GLY H H 1 7.690 0.020 A 83 GLY HAx H 1 3.698 0.020 A 83 GLY HAy H 1 4.127 0.020 A 83 GLY CA C 13 44.844 0.400 A 83 GLY N N 15 105.985 0.400 A 84 TYR H H 1 7.994 0.020 A 84 TYR HA H 1 4.718 0.020 A 84 TYR HBy H 1 2.911 0.020 A 84 TYR HBx H 1 2.722 0.020 A 84 TYR HD2 H 1 6.980 0.020 A 84 TYR HE2 H 1 6.391 0.020 A 84 TYR CA C 13 54.546 0.400 A 84 TYR CB C 13 41.367 0.400 A 84 TYR CD2 C 13 133.594 0.400 A 84 TYR CE2 C 13 117.217 0.400 A 84 TYR N N 15 120.401 0.400 A 85 ASN HA H 1 4.886 0.020 A 85 ASN HB2 H 1 2.878 0.020 A 85 ASN HB3 H 1 2.878 0.020 A 85 ASN HD2x H 1 6.955 0.020 A 85 ASN HD2y H 1 7.578 0.020 A 85 ASN CA C 13 52.212 0.400 A 85 ASN CB C 13 40.728 0.400 A 85 ASN ND2 N 15 112.862 0.400 A 86 ASP HA H 1 4.611 0.020 A 86 ASP HBx H 1 2.525 0.020 A 86 ASP HBy H 1 2.891 0.020 A 86 ASP CA C 13 53.306 0.400 A 86 ASP CB C 13 40.728 0.400 A 87 ILE H H 1 8.106 0.020 A 87 ILE HA H 1 4.903 0.020 A 87 ILE HB H 1 1.748 0.020 A 87 ILE HD1% H 1 0.882 0.020 A 87 ILE HG12 H 1 1.499 0.020 A 87 ILE HG13 H 1 1.500 0.020 A 87 ILE HG2% H 1 0.778 0.020 A 87 ILE CA C 13 60.225 0.400 A 87 ILE CB C 13 39.343 0.400 A 87 ILE CD1 C 13 13.198 0.400 A 87 ILE CG1 C 13 27.951 0.400 A 87 ILE CG2 C 13 18.351 0.400 A 87 ILE N N 15 121.581 0.400 A 88 ASN H H 1 8.976 0.020 A 88 ASN HA H 1 5.150 0.020 A 88 ASN HBx H 1 2.681 0.020 A 88 ASN HBy H 1 2.684 0.020 A 88 ASN HD2y H 1 7.516 0.020 A 88 ASN HD2x H 1 6.831 0.020 A 88 ASN CA C 13 52.088 0.400 A 88 ASN CB C 13 42.620 0.400 A 88 ASN N N 15 126.423 0.400 A 88 ASN ND2 N 15 114.593 0.400 A 89 VAL H H 1 8.586 0.020 A 89 VAL HA H 1 5.054 0.020 A 89 VAL HB H 1 1.981 0.020 A 89 VAL HGx% H 1 0.957 0.020 A 89 VAL HGy% H 1 0.808 0.020 A 89 VAL CA C 13 60.941 0.400 A 89 VAL CB C 13 34.066 0.400 A 89 VAL CG1 C 13 21.251 0.400 A 89 VAL CG2 C 13 20.717 0.400 A 89 VAL N N 15 125.657 0.400 A 90 THR H H 1 9.118 0.020 A 90 THR HA H 1 4.743 0.020 A 90 THR HB H 1 4.056 0.020 A 90 THR HG2% H 1 1.167 0.020 A 90 THR CA C 13 60.542 0.400 A 90 THR CB C 13 71.824 0.400 A 90 THR CG2 C 13 21.413 0.400 A 90 THR N N 15 121.095 0.400 A 91 TRP HA H 1 5.538 0.020 A 91 TRP HBx H 1 2.956 0.020 A 91 TRP HBy H 1 3.369 0.020 A 91 TRP HD1 H 1 7.221 0.020 A 91 TRP HE1 H 1 10.381 0.020 A 91 TRP HE3 H 1 7.611 0.020 A 91 TRP HH2 H 1 7.130 0.020 A 91 TRP HZ2 H 1 6.987 0.020 A 91 TRP HZ3 H 1 7.109 0.020 A 91 TRP CA C 13 56.040 0.400 A 91 TRP CB C 13 30.884 0.400 A 91 TRP CD1 C 13 126.040 0.400 A 91 TRP CE3 C 13 121.156 0.400 A 91 TRP CH2 C 13 124.437 0.400 A 91 TRP CZ2 C 13 114.190 0.400 A 91 TRP CZ3 C 13 122.032 0.400 A 91 TRP NE1 N 15 130.542 0.400 A 92 ASP H H 1 8.119 0.020 A 92 ASP HA H 1 4.602 0.020 A 92 ASP HBx H 1 2.521 0.020 A 92 ASP HBy H 1 2.933 0.020 A 92 ASP CA C 13 52.759 0.400 A 92 ASP CB C 13 41.305 0.400 A 92 ASP N N 15 126.839 0.400 A 93 GLY HAx H 1 2.541 0.020 A 93 GLY HAy H 1 3.974 0.020 A 93 GLY CA C 13 45.415 0.400 A 94 ASP H H 1 8.409 0.020 A 94 ASP HA H 1 4.978 0.020 A 94 ASP HBy H 1 2.745 0.020 A 94 ASP HBx H 1 2.570 0.020 A 94 ASP CA C 13 55.559 0.400 A 94 ASP CB C 13 43.317 0.400 A 94 ASP N N 15 121.117 0.400 A 95 THR H H 1 9.043 0.020 A 95 THR HA H 1 5.035 0.020 A 95 THR HB H 1 4.014 0.020 A 95 THR HG2% H 1 1.104 0.020 A 95 THR CA C 13 61.675 0.400 A 95 THR CB C 13 71.986 0.400 A 95 THR CG2 C 13 22.033 0.400 A 95 THR N N 15 115.609 0.400 A 96 VAL H H 1 9.318 0.020 A 96 VAL HA H 1 5.354 0.020 A 96 VAL HB H 1 1.601 0.020 A 96 VAL HGx% H 1 0.792 0.020 A 96 VAL HGy% H 1 1.115 0.020 A 96 VAL CA C 13 58.677 0.400 A 96 VAL CB C 13 34.296 0.400 A 96 VAL CG1 C 13 22.065 0.400 A 96 VAL CG2 C 13 19.301 0.400 A 96 VAL N N 15 128.016 0.400 A 97 THR H H 1 9.171 0.020 A 97 THR HA H 1 5.230 0.020 A 97 THR HB H 1 3.858 0.020 A 97 THR HG2% H 1 1.031 0.020 A 97 THR CA C 13 61.417 0.400 A 97 THR CB C 13 70.491 0.400 A 97 THR CG2 C 13 21.123 0.400 A 97 THR N N 15 124.802 0.400 A 98 VAL H H 1 9.073 0.020 A 98 VAL HA H 1 4.967 0.020 A 98 VAL HB H 1 1.832 0.020 A 98 VAL HGx% H 1 0.992 0.020 A 98 VAL HGy% H 1 0.668 0.020 A 98 VAL CA C 13 60.710 0.400 A 98 VAL CB C 13 33.935 0.400 A 98 VAL CG1 C 13 22.298 0.400 A 98 VAL CG2 C 13 21.798 0.400 A 98 VAL N N 15 127.370 0.400 A 99 GLU HA H 1 5.297 0.020 A 99 GLU HBx H 1 1.895 0.020 A 99 GLU HBy H 1 2.004 0.020 A 99 GLU HGx H 1 2.103 0.020 A 99 GLU HGy H 1 2.189 0.020 A 99 GLU CA C 13 53.883 0.400 A 99 GLU CB C 13 33.770 0.400 A 99 GLU CG C 13 36.334 0.400 A 100 GLY H H 1 8.651 0.020 A 100 GLY N N 15 109.956 0.400 A 101 GLN H H 1 8.665 0.020 A 101 GLN HB2 H 1 2.111 0.020 A 101 GLN HB3 H 1 2.111 0.020 A 101 GLN HE2x H 1 6.669 0.020 A 101 GLN HE2y H 1 7.740 0.020 A 101 GLN HG2 H 1 2.346 0.020 A 101 GLN HG3 H 1 2.346 0.020 A 101 GLN CB C 13 32.525 0.400 A 101 GLN CG C 13 33.071 0.400 A 101 GLN N N 15 124.003 0.400 A 101 GLN NE2 N 15 112.136 0.400 A 102 LEU HA H 1 4.309 0.020 A 102 LEU HBy H 1 1.579 0.020 A 102 LEU HBx H 1 1.577 0.020 A 102 LEU HDx% H 1 0.687 0.020 A 102 LEU HDy% H 1 0.505 0.020 A 102 LEU HG H 1 1.402 0.020 A 102 LEU CA C 13 54.519 0.400 A 102 LEU CB C 13 43.014 0.400 A 102 LEU CD1 C 13 23.876 0.400 A 102 LEU CD2 C 13 23.191 0.400 A 102 LEU CG C 13 24.476 0.400 A 103 GLU H H 1 8.503 0.020 A 103 GLU HA H 1 4.310 0.020 A 103 GLU HBx H 1 1.969 0.020 A 103 GLU HBy H 1 2.014 0.020 A 103 GLU HG2 H 1 2.252 0.020 A 103 GLU HG3 H 1 2.252 0.020 A 103 GLU CA C 13 56.451 0.400 A 103 GLU CB C 13 30.606 0.400 A 103 GLU CG C 13 35.905 0.400 A 103 GLU N N 15 123.902 0.400 A 104 GLY H H 1 8.582 0.020 A 104 GLY HAx H 1 3.976 0.020 A 104 GLY HAy H 1 3.978 0.020 A 104 GLY CA C 13 45.326 0.400 A 104 GLY N N 15 111.238 0.400 A 105 VAL H H 1 7.784 0.020 A 105 VAL HA H 1 4.248 0.020 A 105 VAL HB H 1 2.146 0.020 A 105 VAL HGx% H 1 0.925 0.020 A 105 VAL HGy% H 1 0.883 0.020 A 105 VAL CA C 13 61.288 0.400 A 105 VAL CB C 13 32.874 0.400 A 105 VAL CG1 C 13 21.202 0.400 A 105 VAL CG2 C 13 19.959 0.400 A 105 VAL N N 15 118.312 0.400 A 106 ASP H H 1 7.988 0.020 A 106 ASP HA H 1 4.392 0.020 A 106 ASP HBy H 1 2.673 0.020 A 106 ASP HBx H 1 2.550 0.020 A 106 ASP CA C 13 55.679 0.400 A 106 ASP CB C 13 42.401 0.400 A 106 ASP N N 15 129.302 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 ASP HA A 12 ILE H 1.0 1.8 3.19 2 2 A 12 ILE HA A 13 GLN H 1.0 1.8 3.78 3 3 A 13 GLN H A 31 VAL HGy% 1.0 1.8 6.35 4 4 A 13 GLN HA A 14 VAL H 1.0 1.8 3.22 5 5 A 14 VAL H A 13 GLN HGy 1.0 1.8 4.76 6 6 A 14 VAL H A 13 GLN HGx 1.0 1.8 4.76 7 7 A 14 VAL HA A 15 GLN H 1.0 1.8 3.42 8 8 A 15 GLN HA A 16 ASN H 1.0 1.8 3.97 9 9 A 16 ASN H A 15 GLN HBy 1.0 1.8 5.80 10 10 A 16 ASN H A 17 ASN H 1.0 1.8 5.36 11 11 A 17 ASN H A 16 ASN HA 1.0 1.8 3.40 12 12 A 17 ASN H A 16 ASN HBy 1.0 1.8 5.35 13 13 A 17 ASN H A 16 ASN HBx 1.0 1.8 5.35 14 14 A 17 ASN HA A 18 ASN H 1.0 1.8 3.81 15 15 A 18 ASN H A 17 ASN HBx 1.0 1.8 5.68 16 16 A 18 ASN H A 17 ASN HBy 1.0 1.8 5.68 17 17 A 18 ASN HA A 19 THR H 1.0 1.8 4.09 18 18 A 19 THR H A 18 ASN HBy 1.0 1.8 6.88 19 19 A 19 THR H A 18 ASN HBx 1.0 1.8 6.88 20 20 A 28 THR HA A 29 TYR H 1.0 1.8 3.55 21 21 A 29 TYR H A 28 THR HG2% 1.0 1.8 4.07 22 22 A 30 THR HA A 31 VAL H 1.0 1.8 3.69 23 23 A 31 VAL HA A 32 THR H 1.0 1.8 3.90 24 24 A 32 THR H A 31 VAL HB 1.0 1.8 4.03 25 25 A 32 THR H A 31 VAL HGx% 1.0 1.8 4.85 26 26 A 31 VAL HGy% A 32 THR H 1.0 1.8 4.92 27 27 A 32 THR H A 33 THR H 1.0 1.8 3.74 28 28 A 36 GLU H A 35 SER HBy 1.0 1.8 5.07 29 29 A 36 GLU HBy A 37 LEU H 1.0 1.8 4.15 30 30 A 37 LEU H A 36 GLU HBx 1.0 1.8 4.40 31 31 A 37 LEU H A 36 GLU HGy 1.0 1.8 6.14 32 32 A 37 LEU HG A 38 GLN H 1.0 1.8 5.73 33 33 A 38 GLN H A 37 LEU HDx% 1.0 1.8 5.61 34 34 A 38 GLN H A 37 LEU HDy% 1.0 1.8 5.61 35 35 A 39 LYS H A 38 GLN HGx 1.0 1.8 5.83 36 36 A 40 VAL H A 39 LYS HGy 1.0 1.8 5.81 37 37 A 40 VAL H A 39 LYS HGx 1.0 1.8 5.81 38 38 A 40 VAL H A 39 LYS HEx 1.0 1.8 6.90 39 39 A 40 VAL H A 39 LYS HEy 1.0 1.8 6.90 40 40 A 40 VAL HB A 41 LEU H 1.0 1.8 4.63 41 41 A 41 LEU H A 40 VAL HGx% 1.0 1.8 5.40 42 42 A 41 LEU H A 41 LEU HDx% 1.0 1.8 4.77 43 43 A 41 LEU HBy A 42 ASN H 1.0 1.8 4.54 44 44 A 42 ASN H A 41 LEU HG 1.0 1.8 6.15 45 45 A 42 ASN H A 41 LEU HDx% 1.0 1.8 5.90 46 46 A 42 ASN H A 43 GLU H 1.0 1.8 4.03 47 47 A 43 GLU H A 42 ASN HBy 1.0 1.8 4.58 48 48 A 43 GLU H A 42 ASN HBx 1.0 1.8 4.58 49 49 A 44 LEU H A 45 LYS H 1.0 1.8 4.51 50 50 A 45 LYS H A 44 LEU HBx 1.0 1.8 4.23 51 51 A 45 LYS H A 44 LEU HG 1.0 1.8 5.36 52 52 A 45 LYS HBy A 46 ASP H 1.0 1.8 4.63 53 53 A 46 ASP H A 47 TYR H 1.0 1.8 3.99 54 54 A 47 TYR H A 46 ASP HBy 1.0 1.8 4.58 55 55 A 47 TYR HB2 A 48 ILE H 1.0 1.8 4.59 56 56 A 48 ILE H A 47 TYR HB3 1.0 1.8 5.12 57 57 A 48 ILE H A 49 LYS H 1.0 1.8 4.23 58 58 A 49 LYS H A 48 ILE HG2% 1.0 1.8 4.57 59 59 A 49 LYS H A 48 ILE HG1x 1.0 1.8 4.91 60 60 A 49 LYS H A 50 LYS H 1.0 1.8 3.94 61 61 A 50 LYS H A 49 LYS HBy 1.0 1.8 3.59 62 62 A 51 GLN H A 50 LYS HBy 1.0 1.8 4.53 63 63 A 51 GLN H A 50 LYS HBx 1.0 1.8 4.53 64 64 A 57 ARG HA A 58 THR H 1.0 1.8 3.93 65 65 A 58 THR H A 59 SER H 1.0 1.8 5.59 66 66 A 59 SER H A 60 ILE H 1.0 1.8 5.97 67 67 A 59 SER H A 58 THR HA 1.0 1.8 3.12 68 68 A 59 SER H A 58 THR HB 1.0 1.8 4.81 69 69 A 59 SER H A 58 THR HG2% 1.0 1.8 3.43 70 70 A 60 ILE H A 59 SER HA 1.0 1.8 3.55 71 71 A 61 THR HA A 62 ALA H 1.0 1.8 3.27 72 72 A 62 ALA H A 61 THR HG2% 1.0 1.8 3.55 73 73 A 62 ALA HA A 63 ARG H 1.0 1.8 3.58 74 74 A 63 ARG H A 62 ALA HB% 1.0 1.8 4.35 75 75 A 63 ARG H A 64 THR H 1.0 1.8 3.68 76 76 A 62 ALA HA A 64 THR H 1.0 1.8 4.50 77 77 A 64 THR H A 63 ARG HBy 1.0 1.8 5.04 78 78 A 64 THR H A 63 ARG HBx 1.0 1.8 3.76 79 79 A 64 THR H A 63 ARG HGy 1.0 1.8 4.61 80 80 A 64 THR H A 63 ARG HGx 1.0 1.8 4.61 81 81 A 67 GLU H A 66 LYS HBy 1.0 1.8 4.14 82 82 A 67 GLU H A 70 LYS HDx 1.0 1.8 6.75 83 83 A 67 GLU H A 70 LYS HGx 1.0 1.8 6.90 84 84 A 67 GLU H A 66 LYS HBx 1.0 1.8 4.14 85 85 A 67 GLU H A 68 ALA H 1.0 1.8 3.46 86 86 A 68 ALA H A 67 GLU HBy 1.0 1.8 3.48 87 87 A 68 ALA H A 67 GLU HGx 1.0 1.8 6.10 88 88 A 68 ALA HB% A 69 GLU H 1.0 1.8 4.67 89 89 A 69 GLU H A 70 LYS H 1.0 1.8 3.59 90 90 A 70 LYS HBx A 71 PHE H 1.0 1.8 4.60 91 91 A 71 PHE H A 70 LYS HGy 1.0 1.8 4.93 92 92 A 70 LYS HGx A 71 PHE H 1.0 1.8 5.04 93 93 A 71 PHE H A 70 LYS HDy 1.0 1.8 6.90 94 94 A 71 PHE H A 73 ALA HB% 1.0 1.8 6.90 95 95 A 70 LYS HDx A 71 PHE H 1.0 1.8 5.35 96 96 A 71 PHE H A 72 ALA H 1.0 1.8 3.65 97 97 A 72 ALA H A 71 PHE HBx 1.0 1.8 3.92 98 98 A 72 ALA H A 73 ALA H 1.0 1.8 3.74 99 99 A 73 ALA H A 72 ALA HB% 1.0 1.8 3.37 100 100 A 73 ALA HB% A 74 ILE H 1.0 1.8 3.59 101 101 A 74 ILE HB A 75 LEU H 1.0 1.8 4.01 102 102 A 75 LEU H A 74 ILE HG2% 1.0 1.8 4.51 103 103 A 75 LEU HBx A 76 ILE H 1.0 1.8 5.16 104 104 A 76 ILE H A 87 ILE HG2% 1.0 1.8 6.28 105 105 A 76 ILE H A 77 LYS H 1.0 1.8 4.32 106 106 A 77 LYS H A 76 ILE HG2% 1.0 1.8 4.28 107 107 A 77 LYS H A 76 ILE HB 1.0 1.8 3.93 108 108 A 77 LYS HBx A 78 VAL H 1.0 1.8 4.62 109 109 A 78 VAL H A 80 ALA HB% 1.0 1.8 6.90 110 110 A 78 VAL H A 77 LYS HGx 1.0 1.8 5.99 111 111 A 78 VAL H A 79 TYR H 1.0 1.8 3.92 112 112 A 79 TYR H A 78 VAL HB 1.0 1.8 4.03 113 113 A 79 TYR H A 78 VAL HGy% 1.0 1.8 4.65 114 114 A 79 TYR H A 80 ALA H 1.0 1.8 3.88 115 115 A 80 ALA H A 79 TYR HBy 1.0 1.8 4.78 116 116 A 80 ALA H A 79 TYR HBx 1.0 1.8 4.78 117 117 A 80 ALA HB% A 81 GLU H 1.0 1.8 3.61 118 118 A 82 LEU H A 81 GLU HGy 1.0 1.8 6.37 119 119 A 82 LEU HB2 A 83 GLY H 1.0 1.8 5.60 120 120 A 83 GLY H A 82 LEU HG 1.0 1.8 6.72 121 121 A 83 GLY H A 87 ILE HD1% 1.0 1.8 5.42 122 122 A 87 ILE HA A 88 ASN H 1.0 1.8 3.47 123 123 A 88 ASN H A 87 ILE HB 1.0 1.8 5.39 124 124 A 87 ILE HG2% A 88 ASN H 1.0 1.8 4.08 125 125 A 87 ILE HD1% A 88 ASN H 1.0 1.8 4.75 126 126 A 88 ASN H A 89 VAL H 1.0 1.8 5.38 127 127 A 89 VAL H A 88 ASN HA 1.0 1.8 3.46 128 128 A 89 VAL HA A 90 THR H 1.0 1.8 3.23 129 129 A 90 THR H A 89 VAL HB 1.0 1.8 4.97 130 130 A 90 THR H A 89 VAL HGx% 1.0 1.8 4.91 131 131 A 90 THR H A 89 VAL HGy% 1.0 1.8 4.91 132 132 A 91 TRP HBx A 92 ASP H 1.0 1.8 6.89 133 133 A 96 VAL H A 97 THR H 1.0 1.8 5.59 134 134 A 97 THR H A 96 VAL HGx% 1.0 1.8 4.85 135 135 A 97 THR H A 96 VAL HGy% 1.0 1.8 4.85 136 136 A 58 THR H A 98 VAL H 1.0 1.8 4.28 137 137 A 98 VAL H A 97 THR HA 1.0 1.8 3.34 138 138 A 98 VAL H A 97 THR HG2% 1.0 1.8 3.53 139 139 A 102 LEU HDy% A 103 GLU H 1.0 1.8 6.90 140 140 A 104 GLY H A 103 GLU HBx 1.0 1.8 5.40 141 141 A 104 GLY H A 103 GLU HBy 1.0 1.8 5.40 142 142 A 104 GLY H A 103 GLU HG2 1.0 1.8 6.90 143 143 A 104 GLY H A 103 GLU HG3 1.0 1.8 6.90 144 144 A 105 VAL HA A 106 ASP H 1.0 1.8 3.06 145 145 A 106 ASP H A 105 VAL HB 1.0 1.8 4.93 146 146 A 106 ASP H A 105 VAL HGx% 1.0 1.8 4.82 147 147 A 106 ASP H A 105 VAL HGy% 1.0 1.8 4.82 148 148 A 42 ASN HD2x A 42 ASN HBy 1.0 1.8 4.54 149 149 A 42 ASN HD2x A 42 ASN HBx 1.0 1.8 4.54 150 150 A 42 ASN HD2y A 42 ASN HBy 1.0 1.8 4.54 151 151 A 42 ASN HD2y A 42 ASN HBx 1.0 1.8 4.54 152 152 A 51 GLN H A 51 GLN HE2y 1.0 1.8 6.90 153 153 A 51 GLN H A 51 GLN HE2x 1.0 1.8 6.90 154 154 A 51 GLN HE2y A 51 GLN HA 1.0 1.8 6.90 155 155 A 51 GLN HE2x A 51 GLN HA 1.0 1.8 6.90 156 156 A 12 ILE H A 12 ILE HB 1.0 1.8 3.62 157 157 A 12 ILE H A 12 ILE HG2% 1.0 1.8 4.58 158 158 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.92 159 159 A 12 ILE H A 12 ILE HG1y 1.0 1.8 4.78 160 160 A 12 ILE H A 12 ILE HD1% 1.0 1.8 4.00 161 161 A 13 GLN H A 13 GLN HBy 1.0 1.8 4.66 162 162 A 13 GLN H A 13 GLN HBx 1.0 1.8 4.66 163 163 A 13 GLN H A 13 GLN HGy 1.0 1.8 5.73 164 164 A 14 VAL H A 14 VAL HB 1.0 1.8 4.07 165 165 A 15 GLN H A 15 GLN HBx 1.0 1.8 4.37 166 166 A 17 ASN H A 17 ASN HBx 1.0 1.8 4.24 167 167 A 17 ASN H A 17 ASN HBy 1.0 1.8 4.24 168 168 A 19 THR H A 19 THR HB 1.0 1.8 4.66 169 169 A 29 TYR H A 29 TYR HBx 1.0 1.8 4.73 170 170 A 31 VAL HGy% A 31 VAL H 1.0 1.8 3.85 171 171 A 32 THR H A 32 THR HG2% 1.0 1.8 4.21 172 172 A 33 THR H A 32 THR HG2% 1.0 1.8 3.70 173 173 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.62 174 174 A 36 GLU H A 36 GLU HBx 1.0 1.8 4.14 175 175 A 36 GLU H A 36 GLU HGx 1.0 1.8 4.51 176 176 A 36 GLU H A 36 GLU HGy 1.0 1.8 4.51 177 177 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.15 178 178 A 37 LEU H A 37 LEU HBx 1.0 1.8 4.15 179 179 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.22 180 180 A 38 GLN H A 38 GLN HGx 1.0 1.8 5.15 181 181 A 38 GLN H A 38 GLN HGy 1.0 1.8 5.15 182 182 A 39 LYS H A 39 LYS HGy 1.0 1.8 4.55 183 183 A 39 LYS H A 39 LYS HGx 1.0 1.8 4.55 184 184 A 40 VAL H A 40 VAL HB 1.0 1.8 4.22 185 185 A 40 VAL H A 40 VAL HGx% 1.0 1.8 4.40 186 186 A 40 VAL H A 40 VAL HGy% 1.0 1.8 4.40 187 187 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.47 188 188 A 41 LEU H A 41 LEU HBx 1.0 1.8 4.19 189 189 A 41 LEU H A 41 LEU HG 1.0 1.8 3.43 190 190 A 42 ASN H A 42 ASN HBy 1.0 1.8 4.15 191 191 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.92 192 192 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.92 193 193 A 43 GLU H A 43 GLU HG2 1.0 1.8 6.10 194 194 A 43 GLU H A 43 GLU HG3 1.0 1.8 6.10 195 195 A 45 LYS H A 45 LYS HBy 1.0 1.8 3.82 196 196 A 45 LYS H A 45 LYS HBx 1.0 1.8 3.70 197 197 A 45 LYS H A 44 LEU HBy 1.0 1.8 4.81 198 198 A 45 LYS H A 45 LYS HGx 1.0 1.8 5.44 199 199 A 47 TYR H A 47 TYR HB2 1.0 1.8 3.71 200 200 A 47 TYR H A 47 TYR HD2 1.0 1.8 5.06 201 201 A 48 ILE H A 48 ILE HB 1.0 1.8 4.28 202 202 A 48 ILE H A 48 ILE HG1x 1.0 1.8 4.30 203 203 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.47 204 204 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.81 205 205 A 49 LYS H A 49 LYS HG2 1.0 1.8 5.66 206 206 A 49 LYS H A 49 LYS HG3 1.0 1.8 6.00 207 207 A 49 LYS H A 48 ILE HB 1.0 1.8 3.88 208 208 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.82 209 209 A 50 LYS H A 50 LYS HBx 1.0 1.8 3.82 210 210 A 50 LYS H A 48 ILE HB 1.0 1.8 6.67 211 211 A 51 GLN H A 51 GLN HBy 1.0 1.8 4.52 212 212 A 51 GLN H A 51 GLN HG3 1.0 1.8 4.96 213 213 A 51 GLN H A 51 GLN HBx 1.0 1.8 4.52 214 214 A 58 THR H A 58 THR HB 1.0 1.8 4.66 215 215 A 58 THR H A 58 THR HG2% 1.0 1.8 5.45 216 216 A 59 SER H A 59 SER HBy 1.0 1.8 4.61 217 217 A 59 SER H A 59 SER HBx 1.0 1.8 4.61 218 218 A 60 ILE H A 60 ILE HB 1.0 1.8 4.27 219 219 A 60 ILE H A 60 ILE HG1x 1.0 1.8 4.74 220 220 A 60 ILE H A 60 ILE HG1y 1.0 1.8 5.06 221 221 A 60 ILE H A 60 ILE HG2% 1.0 1.8 5.04 222 222 A 62 ALA H A 62 ALA HB% 1.0 1.8 3.77 223 223 A 63 ARG H A 63 ARG HBy 1.0 1.8 4.57 224 224 A 63 ARG H A 63 ARG HBx 1.0 1.8 3.88 225 225 A 63 ARG H A 63 ARG HGy 1.0 1.8 4.52 226 226 A 63 ARG H A 63 ARG HGx 1.0 1.8 4.52 227 227 A 63 ARG H A 63 ARG HD2 1.0 1.8 5.55 228 228 A 63 ARG H A 63 ARG HD3 1.0 1.8 5.55 229 229 A 64 THR H A 64 THR HB 1.0 1.8 4.61 230 230 A 64 THR H A 64 THR HG2% 1.0 1.8 3.63 231 231 A 66 LYS H A 65 LYS HBx 1.0 1.8 4.55 232 232 A 66 LYS H A 66 LYS HBx 1.0 1.8 4.62 233 233 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.46 234 234 A 67 GLU H A 67 GLU HGx 1.0 1.8 4.61 235 235 A 67 GLU H A 67 GLU HGy 1.0 1.8 4.61 236 236 A 68 ALA H A 68 ALA HB% 1.0 1.8 3.71 237 237 A 69 GLU H A 69 GLU HBy 1.0 1.8 4.13 238 238 A 69 GLU H A 69 GLU HBx 1.0 1.8 4.13 239 239 A 70 LYS H A 70 LYS HBx 1.0 1.8 3.35 240 240 A 70 LYS H A 70 LYS HGy 1.0 1.8 4.67 241 241 A 70 LYS HGx A 70 LYS H 1.0 1.8 4.38 242 242 A 70 LYS H A 70 LYS HDy 1.0 1.8 5.09 243 243 A 70 LYS HDx A 70 LYS H 1.0 1.8 5.55 244 244 A 70 LYS H A 72 ALA HB% 1.0 1.8 6.12 245 245 A 71 PHE H A 71 PHE HBx 1.0 1.8 3.53 246 246 A 71 PHE H A 71 PHE HD2 1.0 1.8 4.40 247 247 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.17 248 248 A 73 ALA HB% A 73 ALA H 1.0 1.8 2.96 249 249 A 74 ILE H A 74 ILE HB 1.0 1.8 3.35 250 250 A 74 ILE H A 74 ILE HG1y 1.0 1.8 4.29 251 251 A 74 ILE H A 74 ILE HG1x 1.0 1.8 4.29 252 252 A 74 ILE H A 74 ILE HD1% 1.0 1.8 3.84 253 253 A 75 LEU H A 75 LEU HBx 1.0 1.8 4.05 254 254 A 75 LEU H A 75 LEU HBy 1.0 1.8 4.36 255 255 A 75 LEU H A 76 ILE HD1% 1.0 1.8 4.51 256 256 A 76 ILE H A 76 ILE HG1x 1.0 1.8 4.96 257 257 A 76 ILE H A 76 ILE HB 1.0 1.8 3.76 258 258 A 76 ILE H A 76 ILE HD1% 1.0 1.8 4.54 259 259 A 77 LYS H A 77 LYS HBx 1.0 1.8 3.59 260 260 A 77 LYS H A 77 LYS HBy 1.0 1.8 4.21 261 261 A 77 LYS H A 77 LYS HGy 1.0 1.8 5.05 262 262 A 77 LYS H A 77 LYS HGx 1.0 1.8 5.05 263 263 A 77 LYS H A 77 LYS HD2 1.0 1.8 6.36 264 264 A 77 LYS H A 77 LYS HD3 1.0 1.8 6.36 265 265 A 78 VAL H A 78 VAL HGy% 1.0 1.8 4.73 266 266 A 79 TYR H A 79 TYR HBy 1.0 1.8 4.17 267 267 A 79 TYR H A 79 TYR HBx 1.0 1.8 4.17 268 268 A 79 TYR H A 79 TYR HD2 1.0 1.8 4.54 269 269 A 80 ALA HB% A 80 ALA H 1.0 1.8 3.16 270 270 A 81 GLU H A 81 GLU HBx 1.0 1.8 3.83 271 271 A 81 GLU H A 81 GLU HGy 1.0 1.8 4.46 272 272 A 81 GLU H A 81 GLU HGx 1.0 1.8 4.46 273 273 A 82 LEU H A 82 LEU HB2 1.0 1.8 4.29 274 274 A 82 LEU H A 82 LEU HG 1.0 1.8 3.91 275 275 A 88 ASN H A 88 ASN HBx 1.0 1.8 4.32 276 276 A 88 ASN H A 88 ASN HBy 1.0 1.8 4.32 277 277 A 89 VAL H A 89 VAL HB 1.0 1.8 3.90 278 278 A 89 VAL H A 89 VAL HGx% 1.0 1.8 4.47 279 279 A 89 VAL H A 89 VAL HGy% 1.0 1.8 4.47 280 280 A 90 THR H A 90 THR HG2% 1.0 1.8 4.59 281 281 A 92 ASP H A 91 TRP HBy 1.0 1.8 6.90 282 282 A 94 ASP H A 94 ASP HBy 1.0 1.8 4.73 283 283 A 97 THR H A 97 THR HB 1.0 1.8 4.21 284 284 A 97 THR H A 97 THR HG2% 1.0 1.8 4.89 285 285 A 98 VAL H A 98 VAL HB 1.0 1.8 3.85 286 286 A 98 VAL H A 98 VAL HGx% 1.0 1.8 4.50 287 287 A 98 VAL H A 98 VAL HGy% 1.0 1.8 4.50 288 288 A 105 VAL HB A 105 VAL H 1.0 1.8 4.27 289 289 A 105 VAL H A 105 VAL HGx% 1.0 1.8 4.84 290 290 A 105 VAL H A 105 VAL HGy% 1.0 1.8 4.84 291 291 A 36 GLU H A 37 LEU H 1.0 1.8 3.66 292 292 A 37 LEU H A 38 GLN H 1.0 1.8 3.80 293 293 A 38 GLN H A 39 LYS H 1.0 1.8 3.82 294 294 A 39 LYS H A 40 VAL H 1.0 1.8 3.57 295 295 A 40 VAL H A 41 LEU H 1.0 1.8 3.76 296 296 A 41 LEU H A 42 ASN H 1.0 1.8 4.06 297 297 A 43 GLU H A 44 LEU H 1.0 1.8 4.29 298 298 A 45 LYS H A 46 ASP H 1.0 1.8 4.13 299 299 A 47 TYR H A 48 ILE H 1.0 1.8 4.28 300 300 A 50 LYS H A 51 GLN H 1.0 1.8 3.91 301 301 A 62 ALA H A 63 ARG H 1.0 1.8 5.15 302 302 A 67 GLU H A 66 LYS H 1.0 1.8 4.57 303 303 A 68 ALA H A 69 GLU H 1.0 1.8 3.60 304 304 A 70 LYS H A 71 PHE H 1.0 1.8 3.45 305 305 A 73 ALA H A 74 ILE H 1.0 1.8 3.60 306 306 A 74 ILE H A 75 LEU H 1.0 1.8 3.85 307 307 A 75 LEU H A 76 ILE H 1.0 1.8 4.45 308 308 A 77 LYS H A 78 VAL H 1.0 1.8 3.96 309 309 A 80 ALA H A 81 GLU H 1.0 1.8 3.81 310 310 A 81 GLU H A 82 LEU H 1.0 1.8 3.77 311 311 A 94 ASP H A 95 THR H 1.0 1.8 4.23 312 312 A 60 ILE H A 96 VAL H 1.0 1.8 5.11 313 313 A 97 THR H A 98 VAL H 1.0 1.8 5.15 314 314 A 103 GLU H A 104 GLY H 1.0 1.8 5.58 315 315 A 104 GLY H A 105 VAL H 1.0 1.8 6.38 316 316 A 106 ASP H A 105 VAL H 1.0 1.8 5.00 317 317 A 37 LEU H A 39 LYS H 1.0 1.8 4.98 318 318 A 38 GLN H A 36 GLU HA 1.0 1.8 5.43 319 319 A 38 GLN H A 35 SER HA 1.0 1.8 4.96 320 320 A 39 LYS H A 37 LEU HA 1.0 1.8 5.29 321 321 A 39 LYS H A 36 GLU HA 1.0 1.8 4.55 322 322 A 39 LYS H A 35 SER HA 1.0 1.8 5.96 323 323 A 39 LYS H A 41 LEU H 1.0 1.8 5.11 324 324 A 40 VAL H A 38 GLN HA 1.0 1.8 5.49 325 325 A 40 VAL H A 36 GLU HA 1.0 1.8 5.96 326 326 A 41 LEU H A 38 GLN HA 1.0 1.8 4.60 327 327 A 41 LEU H A 43 GLU H 1.0 1.8 5.40 328 328 A 42 ASN H A 39 LYS HA 1.0 1.8 4.80 329 329 A 43 GLU H A 44 LEU HA 1.0 1.8 6.90 330 330 A 43 GLU H A 40 VAL HA 1.0 1.8 4.76 331 331 A 43 GLU H A 39 LYS HA 1.0 1.8 5.31 332 332 A 43 GLU H A 45 LYS H 1.0 1.8 5.13 333 333 A 45 LYS H A 42 ASN HA 1.0 1.8 4.70 334 334 A 45 LYS H A 47 TYR H 1.0 1.8 5.98 335 335 A 47 TYR H A 44 LEU HA 1.0 1.8 4.68 336 336 A 47 TYR H A 49 LYS H 1.0 1.8 5.05 337 337 A 48 ILE H A 50 LYS H 1.0 1.8 5.08 338 338 A 50 LYS H A 47 TYR HA 1.0 1.8 4.75 339 339 A 68 ALA H A 66 LYS H 1.0 1.8 5.14 340 340 A 67 GLU H A 69 GLU H 1.0 1.8 5.28 341 341 A 69 GLU H A 67 GLU HA 1.0 1.8 5.18 342 342 A 69 GLU H A 66 LYS HA 1.0 1.8 4.20 343 343 A 69 GLU H A 71 PHE H 1.0 1.8 5.13 344 344 A 68 ALA H A 70 LYS H 1.0 1.8 5.19 345 345 A 70 LYS H A 67 GLU HA 1.0 1.8 4.03 346 346 A 70 LYS H A 66 LYS HA 1.0 1.8 5.12 347 347 A 70 LYS H A 72 ALA H 1.0 1.8 4.91 348 348 A 71 PHE H A 69 GLU HA 1.0 1.8 5.65 349 349 A 71 PHE H A 67 GLU HA 1.0 1.8 4.78 350 350 A 71 PHE H A 68 ALA HA 1.0 1.8 5.14 351 351 A 71 PHE H A 73 ALA H 1.0 1.8 5.59 352 352 A 72 ALA H A 70 LYS HA 1.0 1.8 4.93 353 353 A 72 ALA H A 69 GLU HA 1.0 1.8 4.72 354 354 A 72 ALA H A 68 ALA HA 1.0 1.8 4.80 355 355 A 73 ALA H A 70 LYS HA 1.0 1.8 4.52 356 356 A 73 ALA H A 69 GLU HA 1.0 1.8 5.49 357 357 A 74 ILE H A 72 ALA HA 1.0 1.8 5.53 358 358 A 74 ILE H A 71 PHE HA 1.0 1.8 4.54 359 359 A 74 ILE H A 70 LYS HA 1.0 1.8 5.49 360 360 A 75 LEU H A 73 ALA HA 1.0 1.8 6.77 361 361 A 73 ALA H A 75 LEU H 1.0 1.8 5.76 362 362 A 75 LEU H A 71 PHE HA 1.0 1.8 5.24 363 363 A 76 ILE H A 73 ALA HA 1.0 1.8 5.14 364 364 A 77 LYS H A 75 LEU HA 1.0 1.8 5.46 365 365 A 77 LYS H A 74 ILE HA 1.0 1.8 4.85 366 366 A 78 VAL H A 76 ILE HA 1.0 1.8 5.30 367 367 A 78 VAL H A 75 LEU HA 1.0 1.8 4.62 368 368 A 79 TYR H A 77 LYS HA 1.0 1.8 5.43 369 369 A 79 TYR H A 76 ILE HA 1.0 1.8 4.85 370 370 A 79 TYR H A 75 LEU HA 1.0 1.8 5.50 371 371 A 78 VAL H A 80 ALA H 1.0 1.8 5.15 372 372 A 80 ALA H A 77 LYS HA 1.0 1.8 4.37 373 373 A 81 GLU H A 79 TYR HA 1.0 1.8 5.09 374 374 A 79 TYR H A 81 GLU H 1.0 1.8 5.18 375 375 A 81 GLU H A 77 LYS HA 1.0 1.8 5.06 376 376 A 12 ILE H A 31 VAL H 1.0 1.8 4.88 377 377 A 12 ILE H A 32 THR HG2% 1.0 1.8 6.11 378 378 A 13 GLN H A 61 THR H 1.0 1.8 5.37 379 379 A 28 THR HG2% A 13 GLN HE2y 1.0 1.8 5.08 380 380 A 28 THR HG2% A 13 GLN HE2x 1.0 1.8 5.08 381 381 A 14 VAL H A 28 THR HG2% 1.0 1.8 4.57 382 382 A 14 VAL H A 12 ILE HG2% 1.0 1.8 5.69 383 383 A 15 GLN H A 60 ILE HG2% 1.0 1.8 6.30 384 384 A 15 GLN H A 60 ILE HG1y 1.0 1.8 4.98 385 385 A 15 GLN H A 58 THR HG2% 1.0 1.8 4.45 386 386 A 17 ASN H A 58 THR HA 1.0 1.8 4.43 387 387 A 17 ASN H A 58 THR HG2% 1.0 1.8 5.54 388 388 A 29 TYR H A 14 VAL HGx% 1.0 1.8 5.58 389 389 A 29 TYR H A 14 VAL HGy% 1.0 1.8 5.58 390 390 A 29 TYR H A 14 VAL HB 1.0 1.8 4.67 391 391 A 31 VAL H A 12 ILE HB 1.0 1.8 4.97 392 392 A 31 VAL HGx% A 33 THR H 1.0 1.8 5.21 393 393 A 33 THR H A 36 GLU HBx 1.0 1.8 4.91 394 394 A 33 THR H A 36 GLU HBy 1.0 1.8 3.92 395 395 A 31 VAL HB A 33 THR H 1.0 1.8 4.06 396 396 A 33 THR H A 36 GLU H 1.0 1.8 4.96 397 397 A 36 GLU H A 33 THR HG2% 1.0 1.8 5.03 398 398 A 31 VAL HGy% A 36 GLU H 1.0 1.8 5.89 399 399 A 12 ILE H A 11 ASP H 1.0 1.8 5.50 400 400 A 47 TYR H A 49 LYS HBx 1.0 1.8 6.90 401 401 A 47 TYR H A 49 LYS HBy 1.0 1.8 6.90 402 402 A 47 TYR H A 45 LYS HBx 1.0 1.8 5.69 403 403 A 47 TYR H A 48 ILE HG1x 1.0 1.8 5.97 404 404 A 58 THR H A 99 GLU HA 1.0 1.8 5.76 405 405 A 59 SER H A 60 ILE HG1x 1.0 1.8 5.05 406 406 A 59 SER H A 15 GLN HBx 1.0 1.8 5.62 407 407 A 59 SER H A 15 GLN HBy 1.0 1.8 5.62 408 408 A 59 SER H A 15 GLN HGx 1.0 1.8 6.90 409 409 A 59 SER H A 15 GLN HGy 1.0 1.8 6.90 410 410 A 15 GLN HA A 59 SER H 1.0 1.8 5.99 411 411 A 59 SER H A 97 THR HA 1.0 1.8 6.51 412 412 A 14 VAL HA A 59 SER H 1.0 1.8 6.20 413 413 A 15 GLN H A 59 SER H 1.0 1.8 3.88 414 414 A 61 THR H A 95 THR HG2% 1.0 1.8 5.40 415 415 A 62 ALA H A 96 VAL H 1.0 1.8 4.90 416 416 A 62 ALA H A 64 THR H 1.0 1.8 6.60 417 417 A 62 ALA H A 95 THR HA 1.0 1.8 3.44 418 418 A 62 ALA H A 95 THR HG2% 1.0 1.8 4.42 419 419 A 62 ALA H A 63 ARG HBx 1.0 1.8 6.90 420 420 A 64 THR H A 91 TRP HZ2 1.0 1.8 5.97 421 421 A 67 GLU H A 64 THR HG2% 1.0 1.8 4.81 422 422 A 62 ALA HB% A 68 ALA H 1.0 1.8 3.81 423 423 A 68 ALA H A 64 THR HG2% 1.0 1.8 5.77 424 424 A 72 ALA H A 76 ILE HD1% 1.0 1.8 6.90 425 425 A 73 ALA H A 74 ILE HD1% 1.0 1.8 5.96 426 426 A 73 ALA H A 76 ILE HD1% 1.0 1.8 4.76 427 427 A 73 ALA H A 74 ILE HB 1.0 1.8 6.03 428 428 A 75 LEU H A 41 LEU HDx% 1.0 1.8 6.90 429 429 A 75 LEU H A 41 LEU HDy% 1.0 1.8 6.90 430 430 A 87 ILE HG2% A 79 TYR H 1.0 1.8 6.41 431 431 A 79 TYR H A 87 ILE HD1% 1.0 1.8 5.60 432 432 A 80 ALA H A 87 ILE HD1% 1.0 1.8 4.46 433 433 A 80 ALA H A 83 GLY H 1.0 1.8 5.55 434 434 A 81 GLU H A 87 ILE HD1% 1.0 1.8 6.87 435 435 A 90 THR H A 97 THR HB 1.0 1.8 5.67 436 436 A 62 ALA HB% A 91 TRP HE1 1.0 1.8 4.23 437 437 A 97 THR H A 91 TRP HA 1.0 1.8 4.91 438 438 A 59 SER HA A 98 VAL H 1.0 1.8 5.01 439 439 A 97 THR H A 90 THR HB 1.0 1.8 5.55 440 440 A 62 ALA HB% A 96 VAL H 1.0 1.8 5.32 441 441 A 80 ALA HB% A 82 LEU H 1.0 1.8 5.24 442 442 A 31 VAL HGy% A 37 LEU H 1.0 1.8 4.44 443 443 A 31 VAL HGx% A 37 LEU H 1.0 1.8 5.06 444 444 A 16 ASN HA A 59 SER H 1.0 1.8 4.22 445 445 A 60 ILE H A 97 THR HA 1.0 1.8 4.72 446 446 A 90 THR H A 98 VAL HA 1.0 1.8 4.44 447 447 A 19 THR H A 56 SER HA 1.0 1.8 5.40 448 448 A 12 ILE H A 61 THR HB 1.0 1.8 5.90 449 449 A 15 GLN H A 60 ILE HA 1.0 1.8 4.52 450 450 A 15 GLN HA A 29 TYR H 1.0 1.8 5.30 451 451 A 17 ASN H A 59 SER H 1.0 1.8 5.91 452 452 A 36 GLU H A 33 THR HB 1.0 1.8 5.36 453 453 A 38 GLN H A 39 LYS HA 1.0 1.8 6.27 454 454 A 42 ASN H A 45 LYS H 1.0 1.8 5.59 455 455 A 45 LYS H A 78 VAL HGy% 1.0 1.8 5.43 456 456 A 64 THR H A 67 GLU H 1.0 1.8 5.24 457 457 A 64 THR H A 68 ALA H 1.0 1.8 4.91 458 458 A 69 GLU H A 66 LYS HBy 1.0 1.8 6.36 459 459 A 69 GLU H A 66 LYS HBx 1.0 1.8 6.36 460 460 A 69 GLU H A 72 ALA HB% 1.0 1.8 6.04 461 461 A 70 LYS H A 71 PHE HBx 1.0 1.8 5.61 462 462 A 72 ALA H A 75 LEU HBx 1.0 1.8 6.90 463 463 A 70 LYS HGy A 72 ALA H 1.0 1.8 5.69 464 464 A 76 ILE H A 77 LYS HBx 1.0 1.8 5.77 465 465 A 82 LEU H A 79 TYR HA 1.0 1.8 4.78 466 466 A 80 ALA HB% A 83 GLY H 1.0 1.8 5.36 467 467 A 83 GLY H A 84 TYR H 1.0 1.8 5.09 468 468 A 81 GLU H A 83 GLY H 1.0 1.8 5.23 469 469 A 11 ASP HA A 11 ASP H 1.0 1.8 3.37 470 470 A 58 THR HB A 98 VAL H 1.0 1.8 5.26 471 471 A 105 VAL H A 106 ASP HA 1.0 1.8 5.58 472 472 A 12 ILE H A 32 THR HA 1.0 1.8 3.88 473 473 A 11 ASP H A 10 GLY HA2 1.0 1.8 3.36 474 473 A 11 ASP H A 10 GLY HA3 1.0 1.8 3.36 475 474 A 31 VAL H A 12 ILE HG2% 1.0 1.8 4.66 476 475 A 58 THR H A 75 LEU HDx% 1.0 1.8 6.14 477 476 A 61 THR HG2% A 63 ARG H 1.0 1.8 5.36 478 477 A 64 THR H A 67 GLU HBy 1.0 1.8 3.98 479 478 A 64 THR H A 66 LYS H 1.0 1.8 6.69 480 479 A 67 GLU H A 64 THR HB 1.0 1.8 5.43 481 480 A 80 ALA H A 76 ILE HA 1.0 1.8 5.58 482 481 A 97 THR H A 90 THR HG2% 1.0 1.8 5.52 483 482 A 62 ALA HB% A 97 THR H 1.0 1.8 6.90 484 483 A 62 ALA H A 60 ILE HG2% 1.0 1.8 5.73 485 484 A 101 GLN HE2y A 101 GLN HG2 1.0 1.8 4.19 486 484 A 101 GLN HG3 A 101 GLN HE2y 1.0 1.8 4.19 487 485 A 101 GLN HE2y A 101 GLN HB2 1.0 1.8 4.90 488 485 A 101 GLN HE2y A 101 GLN HB3 1.0 1.8 4.90 489 486 A 101 GLN HE2x A 101 GLN HG2 1.0 1.8 4.19 490 486 A 101 GLN HG3 A 101 GLN HE2x 1.0 1.8 4.19 491 487 A 101 GLN HE2x A 101 GLN HB2 1.0 1.8 4.90 492 487 A 101 GLN HB3 A 101 GLN HE2x 1.0 1.8 4.90 493 488 A 56 SER H A 55 ARG HG2 1.0 1.8 5.34 494 488 A 55 ARG HG3 A 56 SER H 1.0 1.8 5.34 495 489 A 87 ILE HD1% A 87 ILE H 1.0 1.8 4.86 496 490 A 85 ASN HD2x A 85 ASN HB2 1.0 1.8 4.54 497 490 A 85 ASN HB3 A 85 ASN HD2x 1.0 1.8 4.54 498 491 A 85 ASN HD2y A 85 ASN HB2 1.0 1.8 4.54 499 491 A 85 ASN HB3 A 85 ASN HD2y 1.0 1.8 4.54 500 492 A 16 ASN HD2y A 48 ILE HD1% 1.0 1.8 6.11 501 493 A 32 THR H A 36 GLU HBy 1.0 1.8 5.39 502 494 A 32 THR H A 36 GLU HBx 1.0 1.8 5.61 503 495 A 64 THR HB A 66 LYS H 1.0 1.8 4.67 504 496 A 76 ILE H A 98 VAL HGx% 1.0 1.8 5.78 505 497 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 4.60 506 498 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 4.62 507 499 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 3.82 508 500 A 31 VAL HGy% A 12 ILE HB 1.0 1.8 4.04 509 501 A 13 GLN H A 12 ILE HG2% 1.0 1.8 4.23 510 502 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 4.00 511 503 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.83 512 504 A 12 ILE HG2% A 12 ILE HD1% 1.0 1.8 2.91 513 505 A 31 VAL HGy% A 12 ILE HG2% 1.0 1.8 3.20 514 506 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.96 515 507 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 4.50 516 508 A 13 GLN HA A 13 GLN HGy 1.0 1.8 4.82 517 509 A 13 GLN H A 13 GLN HGx 1.0 1.8 5.73 518 510 A 13 GLN HA A 13 GLN HGx 1.0 1.8 4.82 519 511 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 3.73 520 512 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 3.73 521 513 A 15 GLN H A 15 GLN HBy 1.0 1.8 4.37 522 514 A 15 GLN H A 15 GLN HGx 1.0 1.8 5.69 523 515 A 15 GLN H A 15 GLN HGy 1.0 1.8 5.69 524 516 A 19 THR H A 19 THR HG2% 1.0 1.8 5.70 525 517 A 28 THR HA A 28 THR HG2% 1.0 1.8 3.99 526 518 A 29 TYR HA A 29 TYR HD2 1.0 1.8 6.26 527 519 A 30 THR HA A 30 THR HG2% 1.0 1.8 3.53 528 520 A 31 VAL H A 31 VAL HGx% 1.0 1.8 4.58 529 521 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.74 530 522 A 31 VAL HGx% A 40 VAL HGy% 1.0 1.8 4.72 531 523 A 31 VAL HGy% A 31 VAL HA 1.0 1.8 4.46 532 524 A 32 THR HG2% A 32 THR HA 1.0 1.8 3.86 533 525 A 33 THR H A 33 THR HB 1.0 1.8 4.07 534 526 A 33 THR H A 33 THR HG2% 1.0 1.8 4.72 535 527 A 33 THR HG2% A 33 THR HA 1.0 1.8 3.52 536 528 A 36 GLU HA A 36 GLU HGx 1.0 1.8 4.55 537 529 A 36 GLU HA A 36 GLU HGy 1.0 1.8 4.55 538 530 A 37 LEU HG A 37 LEU HA 1.0 1.8 4.90 539 531 A 37 LEU HDx% A 37 LEU HBy 1.0 1.8 4.66 540 532 A 37 LEU HDx% A 37 LEU HBx 1.0 1.8 4.66 541 533 A 37 LEU H A 37 LEU HG 1.0 1.8 5.15 542 534 A 37 LEU H A 37 LEU HDy% 1.0 1.8 5.22 543 535 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 4.66 544 536 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 4.66 545 537 A 38 GLN HA A 38 GLN HGx 1.0 1.8 4.42 546 538 A 38 GLN HA A 38 GLN HGy 1.0 1.8 4.42 547 539 A 39 LYS HA A 39 LYS HGx 1.0 1.8 4.51 548 540 A 39 LYS HA A 39 LYS HGy 1.0 1.8 4.51 549 541 A 39 LYS H A 39 LYS HD2 1.0 1.8 6.28 550 542 A 39 LYS H A 39 LYS HD3 1.0 1.8 6.28 551 543 A 39 LYS H A 39 LYS HEx 1.0 1.8 6.90 552 544 A 39 LYS H A 39 LYS HEy 1.0 1.8 6.90 553 545 A 40 VAL HA A 40 VAL HGx% 1.0 1.8 4.42 554 546 A 40 VAL HA A 40 VAL HGy% 1.0 1.8 4.42 555 547 A 41 LEU HG A 41 LEU HA 1.0 1.8 4.28 556 548 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.13 557 549 A 41 LEU H A 41 LEU HDy% 1.0 1.8 4.77 558 550 A 41 LEU HBx A 41 LEU HDy% 1.0 1.8 4.13 559 551 A 42 ASN HA A 45 LYS HEy 1.0 1.8 4.61 560 552 A 42 ASN H A 42 ASN HBx 1.0 1.8 4.15 561 553 A 44 LEU HG A 44 LEU HA 1.0 1.8 4.26 562 554 A 44 LEU H A 44 LEU HG 1.0 1.8 5.27 563 555 A 44 LEU HBx A 44 LEU HG 1.0 1.8 3.45 564 556 A 44 LEU H A 44 LEU HDx% 1.0 1.8 6.43 565 557 A 44 LEU H A 44 LEU HDy% 1.0 1.8 6.43 566 558 A 44 LEU HBx A 44 LEU HDx% 1.0 1.8 4.07 567 559 A 44 LEU HBx A 44 LEU HDy% 1.0 1.8 4.07 568 560 A 44 LEU HBy A 44 LEU HDx% 1.0 1.8 4.57 569 561 A 44 LEU HBy A 44 LEU HDy% 1.0 1.8 4.57 570 562 A 45 LYS HA A 45 LYS HGy 1.0 1.8 4.39 571 563 A 45 LYS HGx A 45 LYS HA 1.0 1.8 4.52 572 564 A 45 LYS HBy A 45 LYS HD3 1.0 1.8 3.57 573 565 A 45 LYS HBy A 45 LYS HEy 1.0 1.8 4.78 574 566 A 45 LYS HBx A 45 LYS HD3 1.0 1.8 3.84 575 567 A 45 LYS HBx A 45 LYS HEx 1.0 1.8 5.20 576 568 A 45 LYS H A 45 LYS HGy 1.0 1.8 5.18 577 569 A 82 LEU HG A 45 LYS HGy 1.0 1.8 4.81 578 570 A 45 LYS HGy A 45 LYS HD2 1.0 1.8 3.22 579 571 A 82 LEU HG A 45 LYS HGx 1.0 1.8 4.63 580 572 A 45 LYS H A 45 LYS HD3 1.0 1.8 5.95 581 573 A 45 LYS HD3 A 78 VAL HA 1.0 1.8 5.08 582 574 A 45 LYS HD2 A 78 VAL HA 1.0 1.8 5.65 583 575 A 45 LYS HA A 45 LYS HEx 1.0 1.8 6.90 584 576 A 78 VAL HA A 45 LYS HEx 1.0 1.8 6.90 585 577 A 45 LYS HBy A 45 LYS HEx 1.0 1.8 4.78 586 578 A 45 LYS HGy A 45 LYS HEx 1.0 1.8 4.78 587 579 A 45 LYS HA A 45 LYS HEy 1.0 1.8 6.90 588 580 A 78 VAL HA A 45 LYS HEy 1.0 1.8 6.90 589 581 A 45 LYS HBx A 45 LYS HEy 1.0 1.8 5.20 590 582 A 45 LYS HGy A 45 LYS HEy 1.0 1.8 4.78 591 583 A 46 ASP H A 46 ASP HBy 1.0 1.8 4.22 592 584 A 46 ASP H A 46 ASP HBx 1.0 1.8 4.22 593 585 A 47 TYR HD2 A 47 TYR HA 1.0 1.8 4.06 594 586 A 47 TYR HA A 47 TYR HE2 1.0 1.8 5.83 595 587 A 47 TYR HB2 A 47 TYR HE2 1.0 1.8 5.91 596 588 A 48 ILE HG1x A 48 ILE HA 1.0 1.8 4.16 597 589 A 48 ILE HA A 48 ILE HG1y 1.0 1.8 4.39 598 590 A 48 ILE HD1% A 48 ILE HA 1.0 1.8 5.47 599 591 A 48 ILE H A 48 ILE HG2% 1.0 1.8 4.95 600 592 A 48 ILE HG2% A 48 ILE HA 1.0 1.8 3.83 601 593 A 48 ILE HG2% A 48 ILE HG1y 1.0 1.8 3.88 602 594 A 48 ILE HG2% A 48 ILE HD1% 1.0 1.8 3.78 603 595 A 48 ILE HG2% A 48 ILE HG1x 1.0 1.8 4.06 604 596 A 48 ILE H A 48 ILE HG1y 1.0 1.8 4.92 605 597 A 49 LYS HG2 A 49 LYS HA 1.0 1.8 3.85 606 598 A 49 LYS HG3 A 49 LYS HA 1.0 1.8 4.13 607 599 A 49 LYS HA A 49 LYS HEy 1.0 1.8 6.36 608 600 A 49 LYS HA A 49 LYS HEx 1.0 1.8 6.36 609 601 A 49 LYS H A 49 LYS HEy 1.0 1.8 6.90 610 602 A 49 LYS H A 49 LYS HEx 1.0 1.8 6.90 611 603 A 50 LYS HA A 50 LYS HGy 1.0 1.8 4.82 612 604 A 50 LYS HA A 50 LYS HD2 1.0 1.8 6.07 613 605 A 50 LYS HA A 50 LYS HD3 1.0 1.8 6.07 614 606 A 50 LYS H A 49 LYS HG2 1.0 1.8 5.62 615 607 A 50 LYS HA A 50 LYS HGx 1.0 1.8 4.82 616 608 A 57 ARG HBy A 57 ARG HDy 1.0 1.8 4.77 617 609 A 57 ARG HBy A 57 ARG HDx 1.0 1.8 4.77 618 610 A 57 ARG HBx A 57 ARG HDy 1.0 1.8 4.77 619 611 A 57 ARG HDx A 57 ARG HBx 1.0 1.8 4.77 620 612 A 57 ARG HA A 57 ARG HDy 1.0 1.8 6.34 621 613 A 57 ARG HA A 57 ARG HDx 1.0 1.8 6.34 622 614 A 19 THR HG2% A 19 THR HA 1.0 1.8 4.63 623 615 A 60 ILE H A 95 THR HG2% 1.0 1.8 4.06 624 616 A 58 THR HA A 58 THR HG2% 1.0 1.8 3.85 625 617 A 60 ILE HG1y A 60 ILE HA 1.0 1.8 4.16 626 618 A 60 ILE HG2% A 60 ILE HA 1.0 1.8 3.85 627 619 A 60 ILE HB A 60 ILE HD1% 1.0 1.8 4.15 628 620 A 60 ILE HG1x A 60 ILE HG2% 1.0 1.8 4.47 629 621 A 60 ILE HG1x A 60 ILE HA 1.0 1.8 4.69 630 622 A 60 ILE HG1y A 60 ILE HG2% 1.0 1.8 3.89 631 623 A 60 ILE H A 60 ILE HD1% 1.0 1.8 5.40 632 624 A 60 ILE HA A 60 ILE HD1% 1.0 1.8 5.22 633 625 A 61 THR H A 61 THR HB 1.0 1.8 4.53 634 626 A 61 THR HG2% A 61 THR H 1.0 1.8 5.21 635 627 A 61 THR HA A 61 THR HG2% 1.0 1.8 3.73 636 628 A 63 ARG HA A 63 ARG HD2 1.0 1.8 6.06 637 629 A 63 ARG HA A 63 ARG HD3 1.0 1.8 6.06 638 630 A 64 THR HG2% A 64 THR HA 1.0 1.8 3.35 639 631 A 66 LYS HA A 66 LYS HGy 1.0 1.8 4.43 640 632 A 66 LYS HA A 66 LYS HGx 1.0 1.8 4.43 641 633 A 66 LYS HA A 66 LYS HE2 1.0 1.8 6.90 642 634 A 66 LYS HA A 66 LYS HE3 1.0 1.8 6.90 643 635 A 66 LYS H A 66 LYS HBy 1.0 1.8 4.62 644 636 A 66 LYS HA A 66 LYS HD2 1.0 1.8 6.26 645 637 A 66 LYS HA A 66 LYS HD3 1.0 1.8 6.26 646 638 A 67 GLU HA A 67 GLU HGx 1.0 1.8 4.31 647 639 A 67 GLU HA A 67 GLU HGy 1.0 1.8 4.31 648 640 A 69 GLU HA A 69 GLU HGy 1.0 1.8 4.51 649 641 A 69 GLU HA A 69 GLU HGx 1.0 1.8 4.51 650 642 A 70 LYS HGy A 70 LYS HA 1.0 1.8 4.67 651 643 A 70 LYS HBx A 70 LYS HDy 1.0 1.8 3.99 652 644 A 70 LYS HDx A 70 LYS HBx 1.0 1.8 4.44 653 645 A 70 LYS HBx A 70 LYS HE2 1.0 1.8 6.28 654 646 A 70 LYS HBx A 70 LYS HE3 1.0 1.8 6.28 655 647 A 70 LYS H A 70 LYS HBy 1.0 1.8 4.17 656 648 A 70 LYS HGx A 70 LYS HA 1.0 1.8 4.38 657 649 A 70 LYS HDx A 70 LYS HGx 1.0 1.8 2.84 658 650 A 70 LYS HDy A 70 LYS HA 1.0 1.8 5.59 659 651 A 70 LYS HDy A 70 LYS HBy 1.0 1.8 3.66 660 652 A 70 LYS HGx A 70 LYS HDy 1.0 1.8 3.46 661 653 A 70 LYS HDx A 70 LYS HA 1.0 1.8 6.44 662 654 A 70 LYS HDx A 70 LYS HBy 1.0 1.8 4.36 663 655 A 71 PHE HBy A 71 PHE HE2 1.0 1.8 6.08 664 656 A 74 ILE HA A 74 ILE HG1y 1.0 1.8 3.83 665 657 A 74 ILE HA A 74 ILE HG1x 1.0 1.8 3.83 666 658 A 74 ILE HG2% A 74 ILE HA 1.0 1.8 3.44 667 659 A 74 ILE HB A 74 ILE HD1% 1.0 1.8 3.83 668 660 A 74 ILE H A 74 ILE HG2% 1.0 1.8 4.34 669 661 A 74 ILE HG2% A 74 ILE HG1y 1.0 1.8 3.98 670 662 A 74 ILE HG2% A 74 ILE HG1x 1.0 1.8 3.98 671 663 A 74 ILE HD1% A 38 GLN HA 1.0 1.8 5.38 672 664 A 74 ILE HD1% A 74 ILE HA 1.0 1.8 5.58 673 665 A 75 LEU HA A 75 LEU HDx% 1.0 1.8 4.57 674 666 A 75 LEU HA A 75 LEU HDy% 1.0 1.8 4.57 675 667 A 75 LEU HBx A 75 LEU HDx% 1.0 1.8 4.61 676 668 A 75 LEU HBx A 76 ILE HD1% 1.0 1.8 5.08 677 669 A 75 LEU HBy A 72 ALA HA 1.0 1.8 4.74 678 670 A 75 LEU HBy A 75 LEU HDx% 1.0 1.8 4.11 679 671 A 75 LEU H A 75 LEU HG 1.0 1.8 5.32 680 672 A 75 LEU H A 75 LEU HDx% 1.0 1.8 5.01 681 673 A 58 THR HB A 75 LEU HDx% 1.0 1.8 3.67 682 674 A 75 LEU H A 75 LEU HDy% 1.0 1.8 5.01 683 675 A 58 THR HB A 75 LEU HDy% 1.0 1.8 3.67 684 676 A 75 LEU HBx A 75 LEU HDy% 1.0 1.8 4.61 685 677 A 75 LEU HBy A 75 LEU HDy% 1.0 1.8 4.11 686 678 A 76 ILE HA A 76 ILE HG1x 1.0 1.8 4.65 687 679 A 76 ILE HD1% A 76 ILE HA 1.0 1.8 4.01 688 680 A 76 ILE H A 76 ILE HG2% 1.0 1.8 4.66 689 681 A 76 ILE HG2% A 76 ILE HA 1.0 1.8 3.63 690 682 A 76 ILE HG2% A 76 ILE HD1% 1.0 1.8 3.76 691 683 A 76 ILE H A 76 ILE HG1y 1.0 1.8 4.96 692 684 A 76 ILE HA A 76 ILE HG1y 1.0 1.8 4.65 693 685 A 76 ILE HB A 76 ILE HD1% 1.0 1.8 3.44 694 686 A 77 LYS HA A 77 LYS HGy 1.0 1.8 4.12 695 687 A 77 LYS HA A 77 LYS HGx 1.0 1.8 4.12 696 688 A 77 LYS HA A 77 LYS HD2 1.0 1.8 5.95 697 689 A 77 LYS HA A 77 LYS HD3 1.0 1.8 5.95 698 690 A 77 LYS H A 77 LYS HE2 1.0 1.8 6.90 699 691 A 77 LYS H A 77 LYS HE3 1.0 1.8 6.90 700 692 A 77 LYS HBx A 77 LYS HE2 1.0 1.8 6.11 701 693 A 77 LYS HBx A 77 LYS HE3 1.0 1.8 6.11 702 694 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 3.74 703 695 A 78 VAL H A 78 VAL HB 1.0 1.8 3.84 704 696 A 78 VAL H A 78 VAL HGx% 1.0 1.8 4.73 705 697 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 3.74 706 698 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.28 707 699 A 81 GLU H A 81 GLU HBy 1.0 1.8 4.13 708 700 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.28 709 701 A 82 LEU HG A 82 LEU HA 1.0 1.8 4.73 710 702 A 82 LEU H A 82 LEU HDx% 1.0 1.8 4.52 711 703 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 4.66 712 704 A 82 LEU H A 82 LEU HDy% 1.0 1.8 4.52 713 705 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 4.66 714 706 A 84 TYR H A 84 TYR HD2 1.0 1.8 6.90 715 707 A 87 ILE HD1% A 87 ILE HA 1.0 1.8 4.22 716 708 A 87 ILE HD1% A 87 ILE HB 1.0 1.8 3.89 717 709 A 87 ILE HG2% A 87 ILE HA 1.0 1.8 3.92 718 710 A 87 ILE HG2% A 87 ILE HD1% 1.0 1.8 3.05 719 711 A 89 VAL HA A 89 VAL HGx% 1.0 1.8 4.03 720 712 A 89 VAL HA A 89 VAL HGy% 1.0 1.8 4.03 721 713 A 90 THR H A 90 THR HB 1.0 1.8 4.27 722 714 A 90 THR HG2% A 90 THR HA 1.0 1.8 4.06 723 715 A 91 TRP HBy A 91 TRP HZ3 1.0 1.8 5.76 724 716 A 91 TRP HBx A 91 TRP HZ3 1.0 1.8 6.90 725 717 A 94 ASP H A 94 ASP HBx 1.0 1.8 4.73 726 718 A 95 THR H A 95 THR HB 1.0 1.8 4.63 727 719 A 95 THR H A 95 THR HG2% 1.0 1.8 5.19 728 720 A 95 THR HG2% A 95 THR HA 1.0 1.8 3.61 729 721 A 58 THR H A 97 THR HG2% 1.0 1.8 4.55 730 722 A 97 THR HA A 97 THR HG2% 1.0 1.8 3.94 731 723 A 98 VAL HA A 98 VAL HGx% 1.0 1.8 4.27 732 724 A 76 ILE H A 98 VAL HGy% 1.0 1.8 5.78 733 725 A 98 VAL HA A 98 VAL HGy% 1.0 1.8 4.27 734 726 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 6.65 735 727 A 102 LEU HDy% A 102 LEU HA 1.0 1.8 6.65 736 728 A 105 VAL HA A 105 VAL HGx% 1.0 1.8 3.98 737 729 A 105 VAL HA A 105 VAL HGy% 1.0 1.8 3.98 738 730 A 14 VAL H A 13 GLN HBy 1.0 1.8 5.03 739 731 A 14 VAL H A 13 GLN HBx 1.0 1.8 5.03 740 732 A 16 ASN H A 15 GLN HBx 1.0 1.8 5.80 741 733 A 16 ASN H A 15 GLN HGx 1.0 1.8 5.58 742 734 A 16 ASN H A 15 GLN HGy 1.0 1.8 5.58 743 735 A 29 TYR H A 28 THR HB 1.0 1.8 4.62 744 736 A 31 VAL H A 30 THR HB 1.0 1.8 4.83 745 737 A 31 VAL H A 30 THR HG2% 1.0 1.8 4.29 746 738 A 33 THR H A 32 THR HA 1.0 1.8 4.04 747 739 A 33 THR H A 32 THR HB 1.0 1.8 5.20 748 740 A 36 GLU H A 35 SER HBx 1.0 1.8 5.07 749 741 A 39 LYS H A 38 GLN HGy 1.0 1.8 5.83 750 742 A 40 VAL H A 39 LYS HBx 1.0 1.8 4.92 751 743 A 40 VAL H A 39 LYS HBy 1.0 1.8 4.92 752 744 A 40 VAL H A 39 LYS HD2 1.0 1.8 6.90 753 745 A 40 VAL H A 39 LYS HD3 1.0 1.8 6.90 754 746 A 41 LEU H A 40 VAL HGy% 1.0 1.8 5.40 755 747 A 42 ASN H A 41 LEU HBx 1.0 1.8 5.36 756 748 A 42 ASN H A 41 LEU HDy% 1.0 1.8 5.90 757 749 A 45 LYS H A 44 LEU HDx% 1.0 1.8 5.80 758 750 A 45 LYS H A 44 LEU HDy% 1.0 1.8 5.80 759 751 A 46 ASP H A 45 LYS HBx 1.0 1.8 4.74 760 752 A 46 ASP H A 45 LYS HGx 1.0 1.8 5.96 761 753 A 46 ASP H A 45 LYS HEx 1.0 1.8 5.99 762 754 A 46 ASP H A 45 LYS HEy 1.0 1.8 5.99 763 755 A 47 TYR H A 46 ASP HBx 1.0 1.8 4.58 764 756 A 49 LYS H A 48 ILE HG1y 1.0 1.8 5.93 765 757 A 58 THR H A 57 ARG HBy 1.0 1.8 5.42 766 758 A 58 THR H A 57 ARG HBx 1.0 1.8 5.42 767 759 A 58 THR H A 57 ARG HDy 1.0 1.8 6.90 768 760 A 58 THR H A 57 ARG HDx 1.0 1.8 6.90 769 761 A 60 ILE H A 59 SER HBy 1.0 1.8 5.22 770 762 A 60 ILE H A 59 SER HBx 1.0 1.8 5.22 771 763 A 61 THR H A 60 ILE HA 1.0 1.8 3.98 772 764 A 60 ILE HG2% A 61 THR H 1.0 1.8 4.61 773 765 A 60 ILE HG1y A 61 THR H 1.0 1.8 5.78 774 766 A 62 ALA H A 61 THR HB 1.0 1.8 5.11 775 767 A 66 LYS H A 65 LYS HBy 1.0 1.8 4.55 776 768 A 66 LYS H A 65 LYS HD2 1.0 1.8 6.90 777 769 A 66 LYS H A 65 LYS HD3 1.0 1.8 6.90 778 770 A 67 GLU H A 66 LYS HD2 1.0 1.8 6.90 779 771 A 67 GLU H A 66 LYS HD3 1.0 1.8 6.90 780 772 A 68 ALA H A 67 GLU HGy 1.0 1.8 6.10 781 773 A 70 LYS H A 69 GLU HGy 1.0 1.8 5.91 782 774 A 70 LYS H A 69 GLU HGx 1.0 1.8 5.91 783 775 A 71 PHE H A 70 LYS HBy 1.0 1.8 4.66 784 776 A 71 PHE H A 70 LYS HE2 1.0 1.8 6.90 785 777 A 71 PHE H A 70 LYS HE3 1.0 1.8 6.90 786 778 A 72 ALA H A 71 PHE HA 1.0 1.8 4.08 787 779 A 72 ALA H A 71 PHE HD2 1.0 1.8 5.98 788 780 A 75 LEU H A 74 ILE HG1y 1.0 1.8 6.20 789 781 A 75 LEU H A 74 ILE HG1x 1.0 1.8 6.20 790 782 A 75 LEU H A 74 ILE HD1% 1.0 1.8 5.59 791 783 A 76 ILE H A 75 LEU HBy 1.0 1.8 5.92 792 784 A 77 LYS H A 76 ILE HD1% 1.0 1.8 5.24 793 785 A 51 GLN H A 51 GLN HG2 1.0 1.8 4.96 794 786 A 78 VAL H A 77 LYS HBy 1.0 1.8 4.31 795 787 A 78 VAL H A 77 LYS HGy 1.0 1.8 5.99 796 788 A 78 VAL H A 77 LYS HD2 1.0 1.8 6.90 797 789 A 78 VAL H A 77 LYS HD3 1.0 1.8 6.90 798 790 A 78 VAL H A 77 LYS HE2 1.0 1.8 6.90 799 791 A 78 VAL H A 77 LYS HE3 1.0 1.8 6.90 800 792 A 79 TYR H A 78 VAL HGx% 1.0 1.8 4.65 801 793 A 82 LEU H A 81 GLU HBx 1.0 1.8 4.16 802 794 A 82 LEU H A 81 GLU HBy 1.0 1.8 4.73 803 795 A 82 LEU H A 81 GLU HGx 1.0 1.8 6.37 804 796 A 95 THR H A 94 ASP HBy 1.0 1.8 5.62 805 797 A 95 THR H A 94 ASP HBx 1.0 1.8 5.62 806 798 A 96 VAL H A 95 THR HA 1.0 1.8 3.91 807 799 A 96 VAL H A 95 THR HB 1.0 1.8 4.75 808 800 A 96 VAL H A 95 THR HG2% 1.0 1.8 4.32 809 801 A 97 THR H A 96 VAL HB 1.0 1.8 6.90 810 802 A 98 VAL H A 97 THR HB 1.0 1.8 5.18 811 803 A 103 GLU H A 102 LEU HBy 1.0 1.8 6.90 812 804 A 103 GLU H A 102 LEU HBx 1.0 1.8 6.90 813 805 A 103 GLU H A 102 LEU HG 1.0 1.8 6.79 814 806 A 103 GLU H A 102 LEU HDx% 1.0 1.8 6.90 815 807 A 37 LEU H A 34 GLU HA 1.0 1.8 4.85 816 808 A 37 LEU HG A 34 GLU HA 1.0 1.8 6.52 817 809 A 40 VAL H A 37 LEU HA 1.0 1.8 4.54 818 810 A 40 VAL HB A 37 LEU HA 1.0 1.8 5.11 819 811 A 41 LEU H A 37 LEU HA 1.0 1.8 5.57 820 812 A 41 LEU HBy A 38 GLN HA 1.0 1.8 4.49 821 813 A 41 LEU HBx A 38 GLN HA 1.0 1.8 5.59 822 814 A 42 ASN H A 38 GLN HA 1.0 1.8 6.35 823 815 A 41 LEU H A 39 LYS HA 1.0 1.8 5.69 824 816 A 40 VAL HA A 43 GLU HBy 1.0 1.8 4.89 825 817 A 40 VAL HA A 43 GLU HBx 1.0 1.8 4.89 826 818 A 43 GLU H A 41 LEU HA 1.0 1.8 5.74 827 819 A 44 LEU H A 41 LEU HA 1.0 1.8 4.69 828 820 A 44 LEU HBx A 41 LEU HA 1.0 1.8 3.80 829 821 A 44 LEU HBy A 41 LEU HA 1.0 1.8 4.99 830 822 A 45 LYS H A 41 LEU HA 1.0 1.8 4.70 831 823 A 44 LEU H A 42 ASN HA 1.0 1.8 5.57 832 824 A 45 LYS HBy A 42 ASN HA 1.0 1.8 4.35 833 825 A 45 LYS HBx A 42 ASN HA 1.0 1.8 4.15 834 826 A 45 LYS H A 43 GLU HA 1.0 1.8 6.14 835 827 A 46 ASP H A 43 GLU HA 1.0 1.8 5.32 836 828 A 47 TYR H A 43 GLU HA 1.0 1.8 5.67 837 829 A 47 TYR HB2 A 44 LEU HA 1.0 1.8 4.50 838 830 A 48 ILE H A 44 LEU HA 1.0 1.8 5.51 839 831 A 48 ILE H A 45 LYS HA 1.0 1.8 5.37 840 832 A 48 ILE HB A 45 LYS HA 1.0 1.8 4.22 841 833 A 49 LYS H A 45 LYS HA 1.0 1.8 5.15 842 834 A 49 LYS H A 46 ASP HA 1.0 1.8 4.49 843 835 A 49 LYS HBx A 46 ASP HA 1.0 1.8 4.35 844 836 A 49 LYS HBy A 46 ASP HA 1.0 1.8 4.52 845 837 A 50 LYS H A 46 ASP HA 1.0 1.8 5.15 846 838 A 47 TYR HA A 50 LYS HBy 1.0 1.8 4.57 847 839 A 47 TYR HA A 50 LYS HBx 1.0 1.8 4.57 848 840 A 50 LYS H A 48 ILE HA 1.0 1.8 5.44 849 841 A 68 ALA H A 66 LYS HA 1.0 1.8 5.44 850 842 A 66 LYS HA A 69 GLU HBy 1.0 1.8 4.62 851 843 A 66 LYS HA A 69 GLU HBx 1.0 1.8 4.62 852 844 A 70 LYS HBx A 67 GLU HA 1.0 1.8 5.00 853 845 A 67 GLU HA A 70 LYS HBy 1.0 1.8 5.70 854 846 A 70 LYS H A 68 ALA HA 1.0 1.8 6.90 855 847 A 71 PHE HBx A 68 ALA HA 1.0 1.8 5.24 856 848 A 72 ALA HB% A 69 GLU HA 1.0 1.8 3.90 857 849 A 73 ALA HB% A 70 LYS HA 1.0 1.8 3.82 858 850 A 71 PHE HA A 71 PHE HE2 1.0 1.8 6.22 859 851 A 74 ILE HB A 71 PHE HA 1.0 1.8 4.28 860 852 A 75 LEU H A 72 ALA HA 1.0 1.8 5.23 861 853 A 75 LEU HBx A 72 ALA HA 1.0 1.8 4.93 862 854 A 76 ILE H A 72 ALA HA 1.0 1.8 5.16 863 855 A 76 ILE HB A 73 ALA HA 1.0 1.8 4.01 864 856 A 77 LYS H A 73 ALA HA 1.0 1.8 5.45 865 857 A 77 LYS HBx A 74 ILE HA 1.0 1.8 3.83 866 858 A 77 LYS HBy A 74 ILE HA 1.0 1.8 5.46 867 859 A 78 VAL H A 74 ILE HA 1.0 1.8 5.99 868 860 A 78 VAL HB A 75 LEU HA 1.0 1.8 4.13 869 861 A 76 ILE HA A 79 TYR HBy 1.0 1.8 5.61 870 862 A 76 ILE HA A 79 TYR HBx 1.0 1.8 5.61 871 863 A 80 ALA HB% A 77 LYS HA 1.0 1.8 3.57 872 864 A 80 ALA H A 78 VAL HA 1.0 1.8 5.61 873 865 A 81 GLU H A 78 VAL HA 1.0 1.8 4.76 874 866 A 81 GLU HBx A 78 VAL HA 1.0 1.8 4.52 875 867 A 78 VAL HA A 81 GLU HBy 1.0 1.8 5.31 876 868 A 12 ILE HA A 31 VAL H 1.0 1.8 6.24 877 869 A 31 VAL H A 12 ILE HD1% 1.0 1.8 6.24 878 870 A 37 LEU H A 12 ILE HD1% 1.0 1.8 5.84 879 871 A 33 THR H A 12 ILE HD1% 1.0 1.8 5.01 880 872 A 12 ILE HD1% A 71 PHE HE2 1.0 1.8 4.59 881 873 A 12 ILE HD1% A 71 PHE HD2 1.0 1.8 5.98 882 874 A 12 ILE HG1y A 71 PHE HE2 1.0 1.8 5.78 883 875 A 12 ILE HG2% A 61 THR H 1.0 1.8 4.99 884 876 A 12 ILE HG2% A 71 PHE HE2 1.0 1.8 5.06 885 877 A 12 ILE HG2% A 71 PHE HD2 1.0 1.8 5.54 886 878 A 12 ILE HG2% A 71 PHE HZ 1.0 1.8 5.52 887 879 A 12 ILE HG2% A 32 THR HA 1.0 1.8 6.04 888 880 A 11 ASP HA A 12 ILE HG1x 1.0 1.8 5.09 889 881 A 12 ILE HD1% A 32 THR HA 1.0 1.8 5.09 890 882 A 12 ILE HG1y A 32 THR HA 1.0 1.8 6.38 891 883 A 62 ALA HA A 12 ILE HG1y 1.0 1.8 6.90 892 884 A 12 ILE HD1% A 61 THR HB 1.0 1.8 5.89 893 885 A 37 LEU HG A 12 ILE HD1% 1.0 1.8 6.83 894 886 A 12 ILE HA A 61 THR HG2% 1.0 1.8 5.04 895 887 A 12 ILE HG1x A 61 THR HB 1.0 1.8 5.57 896 888 A 30 THR HG2% A 13 GLN HBy 1.0 1.8 5.55 897 889 A 14 VAL HB A 29 TYR HBy 1.0 1.8 5.04 898 890 A 60 ILE HG1y A 14 VAL HGy% 1.0 1.8 4.28 899 891 A 12 ILE HD1% A 33 THR HA 1.0 1.8 5.34 900 892 A 16 ASN HA A 58 THR HA 1.0 1.8 4.08 901 893 A 16 ASN HA A 58 THR HG2% 1.0 1.8 4.80 902 894 A 28 THR HA A 14 VAL HB 1.0 1.8 5.11 903 895 A 15 GLN HA A 28 THR HA 1.0 1.8 4.21 904 896 A 28 THR HA A 29 TYR HD2 1.0 1.8 4.98 905 897 A 16 ASN H A 28 THR HA 1.0 1.8 5.03 906 898 A 14 VAL HB A 29 TYR HBx 1.0 1.8 5.40 907 899 A 12 ILE H A 30 THR HG2% 1.0 1.8 5.09 908 900 A 12 ILE H A 31 VAL HB 1.0 1.8 6.73 909 901 A 31 VAL HGx% A 40 VAL H 1.0 1.8 5.28 910 902 A 31 VAL HGx% A 29 TYR HD2 1.0 1.8 6.18 911 903 A 12 ILE H A 31 VAL HGy% 1.0 1.8 4.92 912 904 A 31 VAL HGy% A 33 THR H 1.0 1.8 4.99 913 905 A 31 VAL HGy% A 29 TYR HD2 1.0 1.8 6.89 914 906 A 31 VAL HB A 37 LEU H 1.0 1.8 5.85 915 907 A 31 VAL HB A 12 ILE HB 1.0 1.8 5.32 916 908 A 31 VAL HGx% A 36 GLU HBx 1.0 1.8 4.09 917 909 A 31 VAL HGx% A 29 TYR HBy 1.0 1.8 4.95 918 910 A 31 VAL HGx% A 37 LEU HA 1.0 1.8 4.05 919 911 A 31 VAL HGy% A 37 LEU HA 1.0 1.8 4.06 920 912 A 31 VAL HGy% A 37 LEU HG 1.0 1.8 5.80 921 913 A 31 VAL HGy% A 36 GLU HBy 1.0 1.8 4.77 922 914 A 31 VAL HGx% A 36 GLU HBy 1.0 1.8 4.50 923 915 A 31 VAL HB A 36 GLU HBy 1.0 1.8 4.16 924 916 A 31 VAL HB A 36 GLU HBx 1.0 1.8 4.23 925 917 A 31 VAL HGy% A 30 THR HG2% 1.0 1.8 5.38 926 918 A 31 VAL HGy% A 12 ILE HG1y 1.0 1.8 5.54 927 919 A 31 VAL HGy% A 30 THR HA 1.0 1.8 4.90 928 920 A 31 VAL HGx% A 40 VAL HGx% 1.0 1.8 4.72 929 921 A 12 ILE HD1% A 32 THR HB 1.0 1.8 6.57 930 922 A 31 VAL HGy% A 32 THR HB 1.0 1.8 6.90 931 923 A 12 ILE HD1% A 32 THR HG2% 1.0 1.8 6.14 932 924 A 31 VAL HGy% A 32 THR HG2% 1.0 1.8 6.58 933 925 A 31 VAL HA A 32 THR HB 1.0 1.8 5.42 934 926 A 36 GLU HBy A 32 THR HG2% 1.0 1.8 5.13 935 927 A 31 VAL HGy% A 36 GLU HBx 1.0 1.8 5.07 936 928 A 31 VAL HGx% A 36 GLU HGx 1.0 1.8 5.46 937 929 A 12 ILE HD1% A 34 GLU HGx 1.0 1.8 5.36 938 930 A 31 VAL HGx% A 36 GLU HGy 1.0 1.8 5.46 939 931 A 12 ILE HD1% A 34 GLU HGy 1.0 1.8 5.36 940 932 A 71 PHE HE2 A 37 LEU HDy% 1.0 1.8 5.72 941 933 A 71 PHE HD2 A 37 LEU HDy% 1.0 1.8 5.50 942 934 A 74 ILE HG2% A 77 LYS HBx 1.0 1.8 4.34 943 935 A 45 LYS HD2 A 82 LEU HDy% 1.0 1.8 5.15 944 936 A 40 VAL HA A 43 GLU HG2 1.0 1.8 6.90 945 937 A 40 VAL HA A 43 GLU HG3 1.0 1.8 6.90 946 938 A 45 LYS HA A 82 LEU HDy% 1.0 1.8 4.29 947 939 A 45 LYS HA A 78 VAL HGy% 1.0 1.8 5.70 948 940 A 45 LYS HBx A 82 LEU HDy% 1.0 1.8 5.21 949 941 A 45 LYS HGx A 78 VAL HGy% 1.0 1.8 5.14 950 942 A 45 LYS HBx A 82 LEU HDx% 1.0 1.8 5.21 951 943 A 45 LYS HBy A 82 LEU HDx% 1.0 1.8 5.13 952 944 A 45 LYS HGx A 46 ASP HA 1.0 1.8 6.10 953 945 A 42 ASN HA A 45 LYS HD3 1.0 1.8 5.06 954 946 A 42 ASN HA A 45 LYS HEx 1.0 1.8 4.61 955 947 A 47 TYR HB2 A 48 ILE HG1y 1.0 1.8 6.34 956 948 A 47 TYR HB3 A 48 ILE HG1y 1.0 1.8 6.68 957 949 A 48 ILE HD1% A 45 LYS HA 1.0 1.8 5.53 958 950 A 48 ILE HG2% A 45 LYS HA 1.0 1.8 5.88 959 951 A 48 ILE HG2% A 50 LYS H 1.0 1.8 6.04 960 952 A 48 ILE HG2% A 49 LYS HA 1.0 1.8 4.57 961 953 A 57 ARG HA A 99 GLU HA 1.0 1.8 4.72 962 954 A 97 THR HG2% A 99 GLU HBx 1.0 1.8 4.95 963 955 A 58 THR HB A 97 THR HA 1.0 1.8 5.47 964 956 A 58 THR HB A 16 ASN HD2x 1.0 1.8 6.18 965 957 A 95 THR HG2% A 60 ILE HA 1.0 1.8 4.49 966 958 A 58 THR HG2% A 60 ILE HG1x 1.0 1.8 4.27 967 959 A 60 ILE HB A 95 THR HG2% 1.0 1.8 5.46 968 960 A 59 SER HA A 97 THR HA 1.0 1.8 3.84 969 961 A 59 SER HA A 95 THR HG2% 1.0 1.8 5.01 970 962 A 59 SER HA A 60 ILE HG1y 1.0 1.8 6.67 971 963 A 71 PHE HD2 A 60 ILE HD1% 1.0 1.8 5.08 972 964 A 14 VAL HA A 60 ILE HD1% 1.0 1.8 6.50 973 965 A 58 THR HB A 60 ILE HD1% 1.0 1.8 6.51 974 966 A 75 LEU HA A 60 ILE HD1% 1.0 1.8 6.90 975 967 A 14 VAL HA A 60 ILE HG1y 1.0 1.8 5.06 976 968 A 14 VAL HA A 60 ILE HG2% 1.0 1.8 4.74 977 969 A 62 ALA HA A 60 ILE HG2% 1.0 1.8 5.87 978 970 A 60 ILE HG2% A 61 THR HB 1.0 1.8 5.46 979 971 A 14 VAL HA A 60 ILE HA 1.0 1.8 4.30 980 972 A 59 SER HA A 60 ILE HB 1.0 1.8 5.78 981 973 A 60 ILE HB A 71 PHE HBy 1.0 1.8 5.59 982 974 A 60 ILE HD1% A 75 LEU HG 1.0 1.8 4.86 983 975 A 60 ILE HD1% A 71 PHE HBy 1.0 1.8 4.29 984 976 A 58 THR HG2% A 60 ILE HG1y 1.0 1.8 4.32 985 977 A 60 ILE HG1y A 14 VAL HGx% 1.0 1.8 4.28 986 978 A 60 ILE HG1x A 14 VAL HGy% 1.0 1.8 5.37 987 979 A 60 ILE HG1x A 75 LEU HDx% 1.0 1.8 5.29 988 980 A 60 ILE HD1% A 75 LEU HDx% 1.0 1.8 3.76 989 981 A 61 THR HG2% A 95 THR HG2% 1.0 1.8 4.72 990 982 A 61 THR HG2% A 12 ILE HG2% 1.0 1.8 4.66 991 983 A 61 THR HB A 13 GLN HBx 1.0 1.8 5.78 992 984 A 61 THR HG2% A 62 ALA HA 1.0 1.8 4.81 993 985 A 61 THR HG2% A 95 THR HA 1.0 1.8 5.11 994 986 A 61 THR HB A 60 ILE HA 1.0 1.8 5.43 995 987 A 61 THR HG2% A 60 ILE HA 1.0 1.8 6.64 996 988 A 13 GLN H A 61 THR HB 1.0 1.8 4.44 997 989 A 13 GLN H A 61 THR HG2% 1.0 1.8 5.20 998 990 A 62 ALA HB% A 64 THR H 1.0 1.8 4.80 999 991 A 62 ALA HB% A 91 TRP HZ2 1.0 1.8 5.24 1000 992 A 62 ALA HB% A 71 PHE HBx 1.0 1.8 5.34 1001 993 A 62 ALA HB% A 67 GLU HBx 1.0 1.8 4.52 1002 994 A 62 ALA HB% A 96 VAL HGy% 1.0 1.8 5.55 1003 995 A 62 ALA HB% A 60 ILE HG2% 1.0 1.8 4.61 1004 996 A 62 ALA HB% A 68 ALA HB% 1.0 1.8 4.96 1005 997 A 61 THR HG2% A 63 ARG HBx 1.0 1.8 6.05 1006 998 A 63 ARG HBx A 64 THR HG2% 1.0 1.8 5.36 1007 999 A 61 THR HG2% A 63 ARG HGy 1.0 1.8 5.29 1008 1000 A 61 THR HG2% A 63 ARG HGx 1.0 1.8 5.29 1009 1001 A 61 THR HG2% A 63 ARG HD2 1.0 1.8 5.23 1010 1002 A 61 THR HG2% A 63 ARG HD3 1.0 1.8 5.23 1011 1003 A 94 ASP HA A 63 ARG HD2 1.0 1.8 6.90 1012 1004 A 94 ASP HA A 63 ARG HD3 1.0 1.8 6.90 1013 1005 A 94 ASP HA A 63 ARG HGy 1.0 1.8 6.36 1014 1006 A 63 ARG HBx A 94 ASP HA 1.0 1.8 5.54 1015 1007 A 63 ARG HBy A 94 ASP HA 1.0 1.8 6.84 1016 1008 A 94 ASP HA A 63 ARG HGx 1.0 1.8 6.36 1017 1009 A 67 GLU HBy A 64 THR HG2% 1.0 1.8 4.49 1018 1010 A 70 LYS HDx A 67 GLU HA 1.0 1.8 5.09 1019 1011 A 68 ALA HA A 96 VAL HGx% 1.0 1.8 5.12 1020 1012 A 68 ALA HA A 96 VAL HGy% 1.0 1.8 5.12 1021 1013 A 62 ALA HB% A 68 ALA HA 1.0 1.8 4.09 1022 1014 A 68 ALA HA A 91 TRP HZ2 1.0 1.8 6.56 1023 1015 A 68 ALA H A 69 GLU HA 1.0 1.8 6.35 1024 1016 A 70 LYS HGy A 71 PHE HD2 1.0 1.8 5.39 1025 1017 A 60 ILE HG2% A 71 PHE HBy 1.0 1.8 4.35 1026 1018 A 72 ALA HA A 96 VAL HGy% 1.0 1.8 5.07 1027 1019 A 72 ALA HB% A 96 VAL HGy% 1.0 1.8 4.11 1028 1020 A 72 ALA HB% A 89 VAL HGx% 1.0 1.8 4.01 1029 1021 A 72 ALA HB% A 89 VAL HGy% 1.0 1.8 4.01 1030 1022 A 72 ALA HB% A 96 VAL HGx% 1.0 1.8 4.11 1031 1023 A 72 ALA HA A 60 ILE HD1% 1.0 1.8 5.46 1032 1024 A 72 ALA HB% A 60 ILE HD1% 1.0 1.8 6.29 1033 1025 A 72 ALA HB% A 76 ILE HB 1.0 1.8 6.83 1034 1026 A 72 ALA HB% A 89 VAL HB 1.0 1.8 6.58 1035 1027 A 76 ILE HB A 72 ALA HA 1.0 1.8 6.90 1036 1028 A 98 VAL HB A 72 ALA HA 1.0 1.8 6.90 1037 1029 A 71 PHE HBx A 72 ALA HB% 1.0 1.8 5.32 1038 1030 A 72 ALA HB% A 68 ALA HA 1.0 1.8 5.59 1039 1031 A 72 ALA HB% A 74 ILE H 1.0 1.8 5.37 1040 1032 A 73 ALA HB% A 74 ILE HD1% 1.0 1.8 5.09 1041 1033 A 73 ALA HB% A 76 ILE HD1% 1.0 1.8 4.97 1042 1034 A 73 ALA HB% A 76 ILE HB 1.0 1.8 5.32 1043 1035 A 73 ALA HB% A 74 ILE HA 1.0 1.8 4.82 1044 1036 A 73 ALA HB% A 77 LYS H 1.0 1.8 5.89 1045 1037 A 74 ILE HB A 71 PHE HD2 1.0 1.8 5.66 1046 1038 A 74 ILE HG2% A 71 PHE HD2 1.0 1.8 5.75 1047 1039 A 74 ILE HG2% A 75 LEU HA 1.0 1.8 4.44 1048 1040 A 74 ILE HD1% A 71 PHE HA 1.0 1.8 4.46 1049 1041 A 74 ILE HG2% A 71 PHE HA 1.0 1.8 5.19 1050 1042 A 74 ILE HB A 41 LEU HDx% 1.0 1.8 6.06 1051 1043 A 74 ILE HB A 41 LEU HDy% 1.0 1.8 6.06 1052 1044 A 74 ILE HG2% A 41 LEU HDx% 1.0 1.8 4.16 1053 1045 A 70 LYS HGx A 74 ILE HD1% 1.0 1.8 6.82 1054 1046 A 75 LEU HBy A 60 ILE HD1% 1.0 1.8 4.89 1055 1047 A 75 LEU HBy A 98 VAL HB 1.0 1.8 5.44 1056 1048 A 98 VAL HB A 75 LEU HDx% 1.0 1.8 4.63 1057 1049 A 98 VAL HB A 75 LEU HDy% 1.0 1.8 4.63 1058 1050 A 60 ILE HD1% A 75 LEU HDy% 1.0 1.8 3.76 1059 1051 A 79 TYR HD2 A 76 ILE HA 1.0 1.8 5.81 1060 1052 A 76 ILE HD1% A 73 ALA HA 1.0 1.8 3.80 1061 1053 A 76 ILE HD1% A 72 ALA HA 1.0 1.8 5.18 1062 1054 A 76 ILE HG2% A 73 ALA HA 1.0 1.8 5.22 1063 1055 A 72 ALA HB% A 76 ILE HD1% 1.0 1.8 3.78 1064 1056 A 76 ILE HB A 80 ALA HB% 1.0 1.8 6.45 1065 1057 A 76 ILE HD1% A 98 VAL HGy% 1.0 1.8 3.92 1066 1058 A 74 ILE HG2% A 77 LYS HBy 1.0 1.8 5.57 1067 1059 A 79 TYR HD2 A 78 VAL HGy% 1.0 1.8 5.85 1068 1060 A 79 TYR HD2 A 78 VAL HGx% 1.0 1.8 5.85 1069 1061 A 77 LYS H A 78 VAL HB 1.0 1.8 6.77 1070 1062 A 78 VAL HB A 79 TYR HD2 1.0 1.8 5.76 1071 1063 A 45 LYS HBx A 78 VAL HGy% 1.0 1.8 5.32 1072 1064 A 45 LYS HD3 A 78 VAL HGy% 1.0 1.8 4.83 1073 1065 A 60 ILE HG1x A 75 LEU HDy% 1.0 1.8 5.29 1074 1066 A 87 ILE HD1% A 80 ALA HA 1.0 1.8 4.03 1075 1067 A 83 GLY H A 80 ALA HA 1.0 1.8 4.66 1076 1068 A 80 ALA HB% A 79 TYR H 1.0 1.8 4.98 1077 1069 A 79 TYR H A 80 ALA HA 1.0 1.8 6.00 1078 1070 A 80 ALA HB% A 81 GLU HBy 1.0 1.8 6.53 1079 1071 A 82 LEU HG A 81 GLU HBy 1.0 1.8 5.16 1080 1072 A 80 ALA HB% A 81 GLU HBx 1.0 1.8 5.26 1081 1073 A 45 LYS HD2 A 81 GLU HGy 1.0 1.8 6.90 1082 1074 A 45 LYS HD2 A 81 GLU HGx 1.0 1.8 6.90 1083 1075 A 78 VAL HA A 81 GLU HGy 1.0 1.8 5.88 1084 1076 A 78 VAL HA A 81 GLU HGx 1.0 1.8 5.88 1085 1077 A 78 VAL HA A 81 GLU HA 1.0 1.8 6.70 1086 1078 A 87 ILE HG2% A 79 TYR HBx 1.0 1.8 5.00 1087 1079 A 87 ILE HG2% A 79 TYR HBy 1.0 1.8 5.00 1088 1080 A 87 ILE HG2% A 76 ILE HA 1.0 1.8 4.58 1089 1081 A 87 ILE HD1% A 76 ILE HA 1.0 1.8 5.18 1090 1082 A 87 ILE HD1% A 79 TYR HBy 1.0 1.8 4.65 1091 1083 A 87 ILE HD1% A 79 TYR HBx 1.0 1.8 4.65 1092 1084 A 87 ILE HB A 87 ILE H 1.0 1.8 4.31 1093 1085 A 87 ILE HG2% A 89 VAL H 1.0 1.8 5.75 1094 1086 A 87 ILE HG2% A 87 ILE H 1.0 1.8 5.24 1095 1087 A 87 ILE HG2% A 88 ASN HA 1.0 1.8 4.68 1096 1088 A 87 ILE HG2% A 88 ASN HBx 1.0 1.8 6.61 1097 1089 A 87 ILE HG2% A 88 ASN HBy 1.0 1.8 6.61 1098 1090 A 97 THR HB A 90 THR HB 1.0 1.8 4.34 1099 1091 A 91 TRP HZ2 A 63 ARG HA 1.0 1.8 6.15 1100 1092 A 91 TRP HZ2 A 64 THR HA 1.0 1.8 6.90 1101 1093 A 71 PHE HBx A 96 VAL HGy% 1.0 1.8 5.42 1102 1094 A 71 PHE HBy A 96 VAL HGy% 1.0 1.8 6.14 1103 1095 A 97 THR HG2% A 57 ARG HDy 1.0 1.8 5.16 1104 1096 A 97 THR HG2% A 57 ARG HDx 1.0 1.8 5.16 1105 1097 A 97 THR HG2% A 90 THR HG2% 1.0 1.8 4.59 1106 1098 A 90 THR HG2% A 97 THR HB 1.0 1.8 4.77 1107 1099 A 57 ARG HA A 97 THR HG2% 1.0 1.8 5.64 1108 1100 A 59 SER HA A 97 THR HG2% 1.0 1.8 5.11 1109 1101 A 59 SER HA A 97 THR HB 1.0 1.8 5.78 1110 1102 A 76 ILE HD1% A 98 VAL HGx% 1.0 1.8 3.92 1111 1103 A 89 VAL HA A 98 VAL HGx% 1.0 1.8 5.51 1112 1104 A 97 THR HG2% A 98 VAL HA 1.0 1.8 5.22 1113 1105 A 97 THR HG2% A 99 GLU HBy 1.0 1.8 4.95 1114 1106 A 62 ALA HB% A 95 THR HA 1.0 1.8 4.62 1115 1107 A 61 THR HA A 95 THR HG2% 1.0 1.8 4.28 1116 1108 A 95 THR HG2% A 59 SER HBy 1.0 1.8 4.47 1117 1109 A 95 THR HG2% A 59 SER HBx 1.0 1.8 4.47 1118 1110 A 58 THR HG2% A 60 ILE HD1% 1.0 1.8 3.97 1119 1111 A 61 THR HA A 95 THR HA 1.0 1.8 4.23 1120 1112 A 61 THR HA A 95 THR HB 1.0 1.8 5.74 1121 1113 A 62 ALA H A 95 THR HB 1.0 1.8 5.93 1122 1114 A 45 LYS HD3 A 78 VAL HGx% 1.0 1.8 4.83 1123 1115 A 97 THR HA A 75 LEU HDx% 1.0 1.8 6.23 1124 1116 A 97 THR HA A 75 LEU HDy% 1.0 1.8 6.23 1125 1117 A 79 TYR HE2 A 75 LEU HDy% 1.0 1.8 5.62 1126 1118 A 58 THR H A 75 LEU HDy% 1.0 1.8 6.14 1127 1119 A 45 LYS H A 78 VAL HGx% 1.0 1.8 5.43 1128 1120 A 79 TYR HA A 78 VAL HGx% 1.0 1.8 6.37 1129 1121 A 79 TYR HA A 78 VAL HGy% 1.0 1.8 6.37 1130 1122 A 49 LYS H A 82 LEU HDx% 1.0 1.8 4.89 1131 1123 A 49 LYS H A 82 LEU HDy% 1.0 1.8 4.89 1132 1124 A 49 LYS HA A 82 LEU HDx% 1.0 1.8 5.06 1133 1125 A 45 LYS HA A 82 LEU HDx% 1.0 1.8 4.29 1134 1126 A 49 LYS HA A 82 LEU HDy% 1.0 1.8 5.06 1135 1127 A 45 LYS HD2 A 82 LEU HDx% 1.0 1.8 5.15 1136 1128 A 45 LYS HGy A 82 LEU HDx% 1.0 1.8 4.27 1137 1129 A 45 LYS HGx A 82 LEU HDx% 1.0 1.8 4.55 1138 1130 A 45 LYS HGy A 82 LEU HDy% 1.0 1.8 4.27 1139 1131 A 45 LYS HGx A 82 LEU HDy% 1.0 1.8 4.55 1140 1132 A 45 LYS HD2 A 82 LEU HA 1.0 1.8 6.90 1141 1133 A 82 LEU HA A 49 LYS HDy 1.0 1.8 6.90 1142 1134 A 82 LEU HA A 49 LYS HDx 1.0 1.8 6.90 1143 1135 A 81 GLU HBx A 82 LEU HDx% 1.0 1.8 5.11 1144 1136 A 81 GLU HBx A 82 LEU HDy% 1.0 1.8 5.11 1145 1137 A 37 LEU HG A 41 LEU HDx% 1.0 1.8 6.47 1146 1138 A 97 THR HG2% A 59 SER HBx 1.0 1.8 5.90 1147 1139 A 97 THR HG2% A 59 SER HBy 1.0 1.8 5.90 1148 1140 A 57 ARG HA A 99 GLU HGx 1.0 1.8 5.87 1149 1141 A 57 ARG HA A 99 GLU HGy 1.0 1.8 5.87 1150 1142 A 100 GLY H A 99 GLU HGx 1.0 1.8 5.47 1151 1143 A 100 GLY H A 99 GLU HGy 1.0 1.8 5.47 1152 1144 A 99 GLU HGy A 55 ARG HG2 1.0 1.8 5.12 1153 1144 A 55 ARG HG3 A 99 GLU HGy 1.0 1.8 5.12 1154 1145 A 55 ARG HG2 A 99 GLU HGx 1.0 1.8 5.12 1155 1145 A 55 ARG HG3 A 99 GLU HGx 1.0 1.8 5.12 1156 1146 A 91 TRP HA A 96 VAL HA 1.0 1.8 5.62 1157 1147 A 89 VAL HA A 98 VAL HA 1.0 1.8 3.88 1158 1148 A 89 VAL HA A 98 VAL HGy% 1.0 1.8 5.51 1159 1149 A 16 ASN HA A 58 THR HB 1.0 1.8 5.93 1160 1150 A 98 VAL HB A 79 TYR HE2 1.0 1.8 5.78 1161 1151 A 58 THR HB A 16 ASN HD2y 1.0 1.8 6.18 1162 1152 A 18 ASN HA A 56 SER HA 1.0 1.8 4.66 1163 1153 A 30 THR HA A 11 ASP HBx 1.0 1.8 6.90 1164 1154 A 30 THR HA A 11 ASP HBy 1.0 1.8 6.90 1165 1155 A 11 ASP HA A 32 THR HA 1.0 1.8 4.51 1166 1156 A 12 ILE HA A 61 THR HB 1.0 1.8 4.07 1167 1157 A 12 ILE HG1y A 61 THR HB 1.0 1.8 5.21 1168 1158 A 12 ILE HG2% A 61 THR HB 1.0 1.8 4.14 1169 1159 A 12 ILE HB A 61 THR HB 1.0 1.8 5.27 1170 1160 A 61 THR HB A 13 GLN HBy 1.0 1.8 5.78 1171 1161 A 31 VAL HB A 12 ILE HD1% 1.0 1.8 6.31 1172 1162 A 12 ILE HG2% A 60 ILE HA 1.0 1.8 5.07 1173 1163 A 28 THR HG2% A 13 GLN HGx 1.0 1.8 4.72 1174 1164 A 28 THR HG2% A 13 GLN HGy 1.0 1.8 4.72 1175 1165 A 30 THR HG2% A 13 GLN HBx 1.0 1.8 5.55 1176 1166 A 13 GLN HA A 30 THR HA 1.0 1.8 3.70 1177 1167 A 13 GLN HA A 30 THR HB 1.0 1.8 6.20 1178 1168 A 13 GLN HA A 14 VAL HB 1.0 1.8 5.60 1179 1169 A 13 GLN HA A 31 VAL H 1.0 1.8 4.32 1180 1170 A 14 VAL HA A 61 THR H 1.0 1.8 4.86 1181 1171 A 60 ILE HG1x A 14 VAL HGx% 1.0 1.8 5.37 1182 1172 A 29 TYR HD2 A 14 VAL HGx% 1.0 1.8 4.45 1183 1173 A 15 GLN HA A 28 THR HB 1.0 1.8 5.80 1184 1174 A 15 GLN HA A 28 THR HG2% 1.0 1.8 4.36 1185 1175 A 28 THR HG2% A 14 VAL HB 1.0 1.8 5.72 1186 1176 A 28 THR HG2% A 29 TYR HD2 1.0 1.8 6.64 1187 1177 A 62 ALA HB% A 95 THR HG2% 1.0 1.8 5.49 1188 1178 A 31 VAL HA A 12 ILE HB 1.0 1.8 6.00 1189 1179 A 31 VAL HGx% A 33 THR HG2% 1.0 1.8 6.90 1190 1180 A 31 VAL HGx% A 37 LEU HG 1.0 1.8 6.90 1191 1181 A 31 VAL HGx% A 40 VAL HB 1.0 1.8 4.82 1192 1182 A 31 VAL HGx% A 36 GLU HA 1.0 1.8 5.31 1193 1183 A 31 VAL HGy% A 32 THR HA 1.0 1.8 5.45 1194 1184 A 31 VAL HB A 32 THR HA 1.0 1.8 5.31 1195 1185 A 30 THR HA A 31 VAL HGx% 1.0 1.8 5.76 1196 1186 A 12 ILE H A 31 VAL HGx% 1.0 1.8 6.88 1197 1187 A 63 ARG HBy A 64 THR HG2% 1.0 1.8 5.88 1198 1188 A 36 GLU HBx A 33 THR HG2% 1.0 1.8 5.83 1199 1189 A 33 THR HG2% A 36 GLU HGx 1.0 1.8 5.52 1200 1190 A 36 GLU HBy A 37 LEU HA 1.0 1.8 5.84 1201 1191 A 36 GLU HBx A 32 THR HG2% 1.0 1.8 6.31 1202 1192 A 33 THR HG2% A 36 GLU HGy 1.0 1.8 5.52 1203 1193 A 31 VAL HB A 37 LEU HDy% 1.0 1.8 6.90 1204 1194 A 31 VAL HB A 37 LEU HDx% 1.0 1.8 6.90 1205 1195 A 34 GLU HA A 34 GLU HGy 1.0 1.8 4.24 1206 1196 A 34 GLU HA A 34 GLU HGx 1.0 1.8 4.24 1207 1197 A 34 GLU HA A 71 PHE HZ 1.0 1.8 5.66 1208 1198 A 71 PHE HZ A 34 GLU HB2 1.0 1.8 6.90 1209 1198 A 71 PHE HZ A 34 GLU HB3 1.0 1.8 6.90 1210 1199 A 37 LEU H A 36 GLU HGx 1.0 1.8 6.14 1211 1200 A 12 ILE HD1% A 34 GLU HA 1.0 1.8 5.40 1212 1201 A 34 GLU HA A 37 LEU HDx% 1.0 1.8 6.65 1213 1202 A 12 ILE HD1% A 34 GLU HB2 1.0 1.8 5.85 1214 1202 A 12 ILE HD1% A 34 GLU HB3 1.0 1.8 5.85 1215 1203 A 71 PHE HZ A 34 GLU HGy 1.0 1.8 5.92 1216 1204 A 71 PHE HE2 A 34 GLU HGy 1.0 1.8 5.54 1217 1205 A 71 PHE HE2 A 34 GLU HGx 1.0 1.8 5.54 1218 1206 A 71 PHE HE2 A 34 GLU HB2 1.0 1.8 5.46 1219 1206 A 71 PHE HE2 A 34 GLU HB3 1.0 1.8 5.46 1220 1207 A 33 THR H A 36 GLU HGx 1.0 1.8 5.85 1221 1208 A 33 THR H A 36 GLU HGy 1.0 1.8 5.85 1222 1209 A 34 GLU HA A 37 LEU HDy% 1.0 1.8 6.65 1223 1210 A 37 LEU H A 38 GLN HA 1.0 1.8 6.30 1224 1211 A 39 LYS HA A 38 GLN HBy 1.0 1.8 6.90 1225 1212 A 39 LYS HA A 38 GLN HBx 1.0 1.8 6.90 1226 1213 A 40 VAL HB A 14 VAL HB 1.0 1.8 6.21 1227 1214 A 37 LEU HA A 40 VAL HGx% 1.0 1.8 6.12 1228 1215 A 37 LEU HA A 40 VAL HGy% 1.0 1.8 6.12 1229 1216 A 40 VAL HA A 41 LEU HA 1.0 1.8 5.84 1230 1217 A 39 LYS HA A 40 VAL HA 1.0 1.8 6.15 1231 1218 A 48 ILE HA A 49 LYS HA 1.0 1.8 6.61 1232 1219 A 41 LEU HBy A 74 ILE HG2% 1.0 1.8 5.47 1233 1220 A 74 ILE HG2% A 41 LEU HBx 1.0 1.8 5.50 1234 1221 A 74 ILE HG2% A 41 LEU HDy% 1.0 1.8 4.16 1235 1222 A 37 LEU HG A 41 LEU HDy% 1.0 1.8 6.47 1236 1223 A 37 LEU HG A 41 LEU HG 1.0 1.8 5.26 1237 1224 A 42 ASN HA A 43 GLU HA 1.0 1.8 5.75 1238 1225 A 45 LYS HA A 78 VAL HGx% 1.0 1.8 5.70 1239 1226 A 45 LYS HBx A 78 VAL HGx% 1.0 1.8 5.32 1240 1227 A 45 LYS HGx A 78 VAL HGx% 1.0 1.8 5.14 1241 1228 A 45 LYS HGy A 46 ASP HA 1.0 1.8 4.60 1242 1229 A 45 LYS HBx A 46 ASP HA 1.0 1.8 5.19 1243 1230 A 47 TYR HB2 A 48 ILE HA 1.0 1.8 6.67 1244 1231 A 47 TYR HB3 A 48 ILE HA 1.0 1.8 6.89 1245 1232 A 48 ILE HB A 49 LYS HG3 1.0 1.8 6.89 1246 1233 A 44 LEU HG A 48 ILE HG1y 1.0 1.8 5.15 1247 1234 A 44 LEU HG A 48 ILE HD1% 1.0 1.8 5.64 1248 1235 A 48 ILE HD1% A 16 ASN HD2x 1.0 1.8 6.11 1249 1236 A 14 VAL HA A 60 ILE HG1x 1.0 1.8 5.16 1250 1237 A 61 THR HA A 60 ILE HA 1.0 1.8 5.84 1251 1238 A 61 THR HA A 60 ILE HG2% 1.0 1.8 5.57 1252 1239 A 61 THR HG2% A 12 ILE HD1% 1.0 1.8 5.80 1253 1240 A 61 THR HG2% A 12 ILE HG1y 1.0 1.8 4.70 1254 1241 A 62 ALA HA A 68 ALA HA 1.0 1.8 5.05 1255 1242 A 67 GLU HA A 66 LYS HA 1.0 1.8 5.55 1256 1243 A 70 LYS HGy A 67 GLU HA 1.0 1.8 5.97 1257 1244 A 70 LYS HBx A 72 ALA H 1.0 1.8 6.85 1258 1245 A 71 PHE HE2 A 70 LYS HE2 1.0 1.8 6.11 1259 1246 A 71 PHE HE2 A 70 LYS HE3 1.0 1.8 6.11 1260 1247 A 74 ILE HD1% A 70 LYS HE2 1.0 1.8 6.41 1261 1248 A 74 ILE HD1% A 70 LYS HE3 1.0 1.8 6.41 1262 1249 A 71 PHE HBx A 96 VAL HGx% 1.0 1.8 5.42 1263 1250 A 71 PHE HBy A 96 VAL HGx% 1.0 1.8 6.14 1264 1251 A 72 ALA HB% A 76 ILE H 1.0 1.8 5.57 1265 1252 A 71 PHE H A 72 ALA HB% 1.0 1.8 5.36 1266 1253 A 73 ALA HB% A 74 ILE HG1x 1.0 1.8 5.30 1267 1254 A 73 ALA HB% A 74 ILE HG1y 1.0 1.8 5.30 1268 1255 A 37 LEU HG A 74 ILE HG2% 1.0 1.8 5.98 1269 1256 A 74 ILE HG2% A 75 LEU HBy 1.0 1.8 6.43 1270 1257 A 74 ILE HB A 75 LEU HA 1.0 1.8 4.99 1271 1258 A 60 ILE HB A 75 LEU HBy 1.0 1.8 6.24 1272 1259 A 76 ILE HG2% A 77 LYS HA 1.0 1.8 4.50 1273 1260 A 76 ILE HG2% A 80 ALA HA 1.0 1.8 5.70 1274 1261 A 76 ILE HG2% A 80 ALA H 1.0 1.8 5.24 1275 1262 A 80 ALA H A 76 ILE HD1% 1.0 1.8 6.90 1276 1263 A 74 ILE HA A 77 LYS HD2 1.0 1.8 6.38 1277 1264 A 74 ILE HA A 77 LYS HD3 1.0 1.8 6.38 1278 1265 A 78 VAL HB A 77 LYS HA 1.0 1.8 6.77 1279 1266 A 74 ILE HG2% A 78 VAL HB 1.0 1.8 6.21 1280 1267 A 82 LEU HB2 A 79 TYR HA 1.0 1.8 5.75 1281 1268 A 82 LEU HB2 A 79 TYR HD2 1.0 1.8 6.90 1282 1269 A 82 LEU HG A 79 TYR HA 1.0 1.8 5.42 1283 1270 A 12 ILE H A 10 GLY HA2 1.0 1.8 6.59 1284 1270 A 12 ILE H A 10 GLY HA3 1.0 1.8 6.59 1285 1271 A 87 ILE HG2% A 98 VAL HA 1.0 1.8 5.47 1286 1272 A 87 ILE HD1% A 79 TYR HD2 1.0 1.8 6.08 1287 1273 A 87 ILE HG2% A 79 TYR HD2 1.0 1.8 6.06 1288 1274 A 88 ASN HA A 89 VAL HB 1.0 1.8 5.40 1289 1275 A 97 THR HG2% A 90 THR HB 1.0 1.8 4.93 1290 1276 A 60 ILE H A 95 THR HB 1.0 1.8 5.87 1291 1277 A 58 THR H A 98 VAL HB 1.0 1.8 6.42 1292 1278 A 58 THR HB A 98 VAL HB 1.0 1.8 5.30 1293 1279 A 75 LEU HBx A 98 VAL HB 1.0 1.8 4.51 1294 1280 A 13 GLN HA A 30 THR HG2% 1.0 1.8 4.06 1295 1281 A 74 ILE HG2% A 38 GLN HA 1.0 1.8 5.84 1296 1282 A 41 LEU HG A 38 GLN HA 1.0 1.8 4.91 1297 1283 A 40 VAL HB A 29 TYR HE2 1.0 1.8 6.79 1298 1284 A 29 TYR HE2 A 40 VAL HGy% 1.0 1.8 6.04 1299 1285 A 44 LEU HG A 58 THR HG2% 1.0 1.8 6.90 1300 1286 A 58 THR HG2% A 44 LEU HBy 1.0 1.8 6.90 1301 1287 A 81 GLU HBx A 45 LYS HD2 1.0 1.8 5.50 1302 1288 A 45 LYS HD2 A 81 GLU HBy 1.0 1.8 5.93 1303 1289 A 47 TYR HB2 A 48 ILE HD1% 1.0 1.8 6.36 1304 1290 A 47 TYR HB3 A 48 ILE HD1% 1.0 1.8 6.90 1305 1291 A 97 THR HG2% A 57 ARG HGx 1.0 1.8 4.38 1306 1292 A 97 THR HG2% A 57 ARG HGy 1.0 1.8 4.38 1307 1293 A 62 ALA HB% A 96 VAL HGx% 1.0 1.8 5.55 1308 1294 A 66 LYS HA A 69 GLU HGy 1.0 1.8 5.51 1309 1295 A 66 LYS HA A 69 GLU HGx 1.0 1.8 5.51 1310 1296 A 70 LYS HGx A 67 GLU HA 1.0 1.8 5.52 1311 1297 A 64 THR HG2% A 67 GLU HA 1.0 1.8 6.73 1312 1298 A 63 ARG H A 67 GLU HBy 1.0 1.8 5.30 1313 1299 A 63 ARG H A 67 GLU HBx 1.0 1.8 5.85 1314 1300 A 67 GLU HBy A 68 ALA HB% 1.0 1.8 6.44 1315 1301 A 68 ALA HB% A 67 GLU HBx 1.0 1.8 6.90 1316 1302 A 70 LYS HDy A 67 GLU HA 1.0 1.8 6.16 1317 1303 A 12 ILE HB A 71 PHE HZ 1.0 1.8 6.36 1318 1304 A 74 ILE HA A 77 LYS HE2 1.0 1.8 6.90 1319 1305 A 74 ILE HA A 77 LYS HE3 1.0 1.8 6.90 1320 1306 A 74 ILE HB A 71 PHE HBy 1.0 1.8 5.77 1321 1307 A 41 LEU HG A 74 ILE HG2% 1.0 1.8 4.81 1322 1308 A 76 ILE HG2% A 80 ALA HB% 1.0 1.8 3.81 1323 1309 A 45 LYS HBy A 82 LEU HDy% 1.0 1.8 5.13 1324 1310 A 49 LYS HBx A 82 LEU HDy% 1.0 1.8 5.07 1325 1311 A 49 LYS HBx A 82 LEU HDx% 1.0 1.8 5.07 1326 1312 A 80 ALA HB% A 82 LEU HG 1.0 1.8 6.90 1327 1313 A 80 ALA HB% A 87 ILE HD1% 1.0 1.8 3.99 1328 1314 A 72 ALA HA A 96 VAL HGx% 1.0 1.8 5.07 1329 1315 A 55 ARG HA A 55 ARG HD2 1.0 1.8 5.68 1330 1315 A 55 ARG HA A 55 ARG HD3 1.0 1.8 5.68 1331 1316 A 8 ARG HD3 A 8 ARG HBy 1.0 1.8 4.11 1332 1316 A 8 ARG HBy A 8 ARG HD2 1.0 1.8 4.11 1333 1317 A 55 ARG HB2 A 55 ARG HD2 1.0 1.8 4.31 1334 1317 A 55 ARG HB3 A 55 ARG HD2 1.0 1.8 4.31 1335 1317 A 55 ARG HD3 A 55 ARG HB2 1.0 1.8 4.31 1336 1317 A 55 ARG HD3 A 55 ARG HB3 1.0 1.8 4.31 1337 1318 A 8 ARG HD3 A 8 ARG HBx 1.0 1.8 4.11 1338 1318 A 8 ARG HBx A 8 ARG HD2 1.0 1.8 4.11 1339 1319 A 8 ARG HD3 A 8 ARG HG2 1.0 1.8 3.34 1340 1319 A 8 ARG HD2 A 8 ARG HG2 1.0 1.8 3.34 1341 1319 A 8 ARG HG3 A 8 ARG HD2 1.0 1.8 3.34 1342 1319 A 8 ARG HD3 A 8 ARG HG3 1.0 1.8 3.34 1343 1320 A 8 ARG HG3 A 8 ARG HBx 1.0 1.8 3.37 1344 1320 A 8 ARG HBx A 8 ARG HG2 1.0 1.8 3.37 1345 1321 A 8 ARG HG3 A 8 ARG HBy 1.0 1.8 3.37 1346 1321 A 8 ARG HBy A 8 ARG HG2 1.0 1.8 3.37 1347 1322 A 8 ARG HA A 8 ARG HD2 1.0 1.8 4.92 1348 1322 A 8 ARG HD3 A 8 ARG HA 1.0 1.8 4.92 1349 1323 A 8 ARG HA A 8 ARG HG2 1.0 1.8 3.53 1350 1323 A 8 ARG HG3 A 8 ARG HA 1.0 1.8 3.53 1351 1324 A 87 ILE H A 86 ASP HBy 1.0 1.8 5.32 1352 1325 A 87 ILE H A 86 ASP HBx 1.0 1.8 5.32 1353 1326 A 24 THR HA A 24 THR HG2% 1.0 1.8 4.45 1354 1327 A 16 ASN H A 28 THR HG2% 1.0 1.8 5.90 1355 1328 A 14 VAL H A 30 THR HA 1.0 1.8 4.19 1356 1329 A 36 GLU HA A 39 LYS HD2 1.0 1.8 5.89 1357 1330 A 36 GLU HA A 39 LYS HD3 1.0 1.8 5.89 1358 1331 A 36 GLU HA A 39 LYS HEx 1.0 1.8 6.90 1359 1332 A 36 GLU HA A 39 LYS HEy 1.0 1.8 6.90 1360 1333 A 41 LEU HA A 44 LEU HDx% 1.0 1.8 4.84 1361 1334 A 41 LEU HA A 44 LEU HDy% 1.0 1.8 4.84 1362 1335 A 48 ILE HG1x A 27 TYR HD% 1.0 1.8 5.83 1363 1336 A 48 ILE HG1y A 27 TYR HD% 1.0 1.8 6.90 1364 1337 A 48 ILE HG2% A 56 SER HBx 1.0 1.8 5.99 1365 1338 A 48 ILE HG2% A 56 SER HBy 1.0 1.8 5.99 1366 1339 A 48 ILE HG2% A 18 ASN HBy 1.0 1.8 6.65 1367 1340 A 48 ILE HG2% A 18 ASN HBx 1.0 1.8 6.65 1368 1341 A 45 LYS HA A 48 ILE HG1y 1.0 1.8 6.36 1369 1342 A 29 TYR HD2 A 29 TYR HBy 1.0 1.8 3.76 1370 1343 A 29 TYR HBx A 29 TYR HD2 1.0 1.8 4.30 1371 1344 A 47 TYR HB2 A 47 TYR HD2 1.0 1.8 3.71 1372 1345 A 71 PHE HD2 A 71 PHE HA 1.0 1.8 3.84 1373 1346 A 71 PHE HD2 A 71 PHE HBy 1.0 1.8 3.78 1374 1347 A 79 TYR HD2 A 79 TYR HA 1.0 1.8 4.63 1375 1348 A 84 TYR HA A 84 TYR HE2 1.0 1.8 5.39 1376 1349 A 84 TYR HD2 A 84 TYR HA 1.0 1.8 6.90 1377 1350 A 91 TRP HA A 91 TRP HD1 1.0 1.8 4.50 1378 1351 A 91 TRP HBx A 91 TRP HE3 1.0 1.8 4.70 1379 1352 A 29 TYR HD2 A 40 VAL HGy% 1.0 1.8 4.39 1380 1353 A 29 TYR HE2 A 40 VAL HGx% 1.0 1.8 6.04 1381 1354 A 29 TYR HD2 A 40 VAL HGx% 1.0 1.8 4.39 1382 1355 A 12 ILE HD1% A 71 PHE HZ 1.0 1.8 4.21 1383 1356 A 60 ILE HG2% A 71 PHE HZ 1.0 1.8 5.81 1384 1357 A 70 LYS HGx A 71 PHE HD2 1.0 1.8 5.19 1385 1358 A 71 PHE HD2 A 74 ILE HD1% 1.0 1.8 4.04 1386 1359 A 60 ILE HG2% A 71 PHE HD2 1.0 1.8 4.35 1387 1360 A 62 ALA HB% A 91 TRP HD1 1.0 1.8 5.08 1388 1361 A 58 THR HB A 79 TYR HE2 1.0 1.8 4.76 1389 1362 A 48 ILE HG2% A 79 TYR HE2 1.0 1.8 5.72 1390 1363 A 79 TYR HE2 A 75 LEU HDx% 1.0 1.8 5.62 1391 1364 A 29 TYR HBy A 29 TYR HE2 1.0 1.8 5.40 1392 1365 A 44 LEU HA A 29 TYR HE2 1.0 1.8 5.24 1393 1366 A 14 VAL HB A 29 TYR HD2 1.0 1.8 4.12 1394 1367 A 29 TYR HD2 A 14 VAL HGy% 1.0 1.8 4.45 1395 1368 A 44 LEU HBy A 29 TYR HE2 1.0 1.8 4.84 1396 1369 A 44 LEU HBx A 29 TYR HE2 1.0 1.8 5.39 1397 1370 A 29 TYR H A 29 TYR HD2 1.0 1.8 4.35 1398 1371 A 27 TYR HD% A 44 LEU HDx% 1.0 1.8 5.13 1399 1372 A 27 TYR HD% A 44 LEU HDy% 1.0 1.8 5.13 1400 1373 A 12 ILE HG1x A 71 PHE HZ 1.0 1.8 4.89 1401 1374 A 71 PHE HZ A 34 GLU HGx 1.0 1.8 5.92 1402 1375 A 60 ILE HG2% A 71 PHE HE2 1.0 1.8 5.39 1403 1376 A 71 PHE HE2 A 37 LEU HDx% 1.0 1.8 5.72 1404 1377 A 74 ILE HD1% A 71 PHE HE2 1.0 1.8 4.70 1405 1378 A 70 LYS HGy A 71 PHE HE2 1.0 1.8 4.77 1406 1379 A 71 PHE HD2 A 37 LEU HDx% 1.0 1.8 5.50 1407 1380 A 79 TYR HD2 A 48 ILE HD1% 1.0 1.8 5.69 1408 1381 A 96 VAL HB A 91 TRP HD1 1.0 1.8 5.08 1409 1382 A 92 ASP H A 91 TRP HD1 1.0 1.8 5.47 1410 1383 A 48 ILE HG2% A 27 TYR HE% 1.0 1.8 5.14 1411 1384 A 44 LEU HBy A 27 TYR HD% 1.0 1.8 5.57 1412 1385 A 44 LEU HG A 27 TYR HD% 1.0 1.8 5.57 1413 1386 A 48 ILE HB A 27 TYR HE% 1.0 1.8 6.29 1414 1387 A 8 ARG HBx A 8 ARG HD2 1.0 1.8 3.60 1415 1387 A 8 ARG HBy A 8 ARG HD2 1.0 1.8 3.60 1416 1387 A 8 ARG HD3 A 8 ARG HBy 1.0 1.8 3.60 1417 1387 A 8 ARG HD3 A 8 ARG HBx 1.0 1.8 3.60 1418 1388 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.30 1419 1388 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.30 1420 1389 A 12 ILE H A 11 ASP HBy 1.0 1.8 3.50 1421 1389 A 12 ILE H A 11 ASP HBx 1.0 1.8 3.50 1422 1390 A 30 THR HB A 11 ASP HBy 1.0 1.8 6.20 1423 1390 A 30 THR HB A 11 ASP HBx 1.0 1.8 6.20 1424 1391 A 30 THR HG2% A 11 ASP HBy 1.0 1.8 3.48 1425 1391 A 30 THR HG2% A 11 ASP HBx 1.0 1.8 3.48 1426 1392 A 31 VAL H A 11 ASP HBy 1.0 1.8 5.62 1427 1392 A 31 VAL H A 11 ASP HBx 1.0 1.8 5.62 1428 1393 A 32 THR HG2% A 11 ASP HBy 1.0 1.8 5.78 1429 1393 A 32 THR HG2% A 11 ASP HBx 1.0 1.8 5.78 1430 1394 A 12 ILE HB A 37 LEU HDy% 1.0 1.8 5.85 1431 1394 A 12 ILE HB A 37 LEU HDx% 1.0 1.8 5.85 1432 1395 A 12 ILE HD1% A 37 LEU HBx 1.0 1.8 6.10 1433 1395 A 12 ILE HD1% A 37 LEU HBy 1.0 1.8 6.10 1434 1396 A 12 ILE HD1% A 37 LEU HDy% 1.0 1.8 4.21 1435 1396 A 12 ILE HD1% A 37 LEU HDx% 1.0 1.8 4.21 1436 1397 A 13 GLN H A 13 GLN HBy 1.0 1.8 4.06 1437 1397 A 13 GLN H A 13 GLN HBx 1.0 1.8 4.06 1438 1398 A 13 GLN H A 14 VAL HGy% 1.0 1.8 5.73 1439 1398 A 13 GLN H A 14 VAL HGx% 1.0 1.8 5.73 1440 1399 A 13 GLN HA A 14 VAL HGy% 1.0 1.8 4.69 1441 1399 A 13 GLN HA A 14 VAL HGx% 1.0 1.8 4.69 1442 1400 A 13 GLN HE2y A 13 GLN HBx 1.0 1.8 4.89 1443 1400 A 13 GLN HE2x A 13 GLN HBx 1.0 1.8 4.89 1444 1400 A 13 GLN HE2y A 13 GLN HBy 1.0 1.8 4.89 1445 1400 A 13 GLN HE2x A 13 GLN HBy 1.0 1.8 4.89 1446 1401 A 30 THR HG2% A 13 GLN HBy 1.0 1.8 4.62 1447 1401 A 30 THR HG2% A 13 GLN HBx 1.0 1.8 4.62 1448 1402 A 61 THR HB A 13 GLN HBy 1.0 1.8 4.91 1449 1402 A 61 THR HB A 13 GLN HBx 1.0 1.8 4.91 1450 1403 A 61 THR HG2% A 13 GLN HBy 1.0 1.8 5.54 1451 1403 A 61 THR HG2% A 13 GLN HBx 1.0 1.8 5.54 1452 1404 A 13 GLN HE2x A 13 GLN HGy 1.0 1.8 3.61 1453 1404 A 13 GLN HE2y A 13 GLN HGx 1.0 1.8 3.61 1454 1404 A 13 GLN HE2x A 13 GLN HGx 1.0 1.8 3.61 1455 1404 A 13 GLN HE2y A 13 GLN HGy 1.0 1.8 3.61 1456 1405 A 14 VAL H A 13 GLN HGy 1.0 1.8 4.13 1457 1405 A 14 VAL H A 13 GLN HGx 1.0 1.8 4.13 1458 1406 A 13 GLN HGx A 14 VAL HGy% 1.0 1.8 5.54 1459 1406 A 13 GLN HGy A 14 VAL HGy% 1.0 1.8 5.54 1460 1406 A 14 VAL HGx% A 13 GLN HGy 1.0 1.8 5.54 1461 1406 A 14 VAL HGx% A 13 GLN HGx 1.0 1.8 5.54 1462 1407 A 28 THR HB A 13 GLN HGy 1.0 1.8 6.68 1463 1407 A 28 THR HB A 13 GLN HGx 1.0 1.8 6.68 1464 1408 A 28 THR HG2% A 13 GLN HGy 1.0 1.8 4.12 1465 1408 A 28 THR HG2% A 13 GLN HGx 1.0 1.8 4.12 1466 1409 A 30 THR HG2% A 13 GLN HGy 1.0 1.8 4.89 1467 1409 A 30 THR HG2% A 13 GLN HGx 1.0 1.8 4.89 1468 1410 A 13 GLN HE2y A 15 GLN HBx 1.0 1.8 6.42 1469 1410 A 13 GLN HE2y A 15 GLN HBy 1.0 1.8 6.42 1470 1410 A 13 GLN HE2x A 15 GLN HBx 1.0 1.8 6.42 1471 1410 A 13 GLN HE2x A 15 GLN HBy 1.0 1.8 6.42 1472 1411 A 28 THR HG2% A 13 GLN HE2y 1.0 1.8 4.28 1473 1411 A 28 THR HG2% A 13 GLN HE2x 1.0 1.8 4.28 1474 1412 A 14 VAL H A 14 VAL HGy% 1.0 1.8 3.54 1475 1412 A 14 VAL H A 14 VAL HGx% 1.0 1.8 3.54 1476 1413 A 14 VAL HB A 40 VAL HGy% 1.0 1.8 5.73 1477 1413 A 14 VAL HB A 40 VAL HGx% 1.0 1.8 5.73 1478 1414 A 15 GLN H A 14 VAL HGy% 1.0 1.8 3.67 1479 1414 A 15 GLN H A 14 VAL HGx% 1.0 1.8 3.67 1480 1415 A 15 GLN HA A 14 VAL HGy% 1.0 1.8 5.16 1481 1415 A 15 GLN HA A 14 VAL HGx% 1.0 1.8 5.16 1482 1416 A 14 VAL HGx% A 15 GLN HBy 1.0 1.8 5.97 1483 1416 A 15 GLN HBx A 14 VAL HGy% 1.0 1.8 5.97 1484 1416 A 14 VAL HGx% A 15 GLN HBx 1.0 1.8 5.97 1485 1416 A 14 VAL HGy% A 15 GLN HBy 1.0 1.8 5.97 1486 1417 A 14 VAL HGy% A 15 GLN HGx 1.0 1.8 6.07 1487 1417 A 14 VAL HGx% A 15 GLN HGx 1.0 1.8 6.07 1488 1417 A 15 GLN HGy A 14 VAL HGy% 1.0 1.8 6.07 1489 1417 A 14 VAL HGx% A 15 GLN HGy 1.0 1.8 6.07 1490 1418 A 16 ASN H A 14 VAL HGy% 1.0 1.8 6.03 1491 1418 A 16 ASN H A 14 VAL HGx% 1.0 1.8 6.03 1492 1419 A 28 THR HA A 14 VAL HGy% 1.0 1.8 6.75 1493 1419 A 28 THR HA A 14 VAL HGx% 1.0 1.8 6.75 1494 1420 A 28 THR HG2% A 14 VAL HGy% 1.0 1.8 5.08 1495 1420 A 28 THR HG2% A 14 VAL HGx% 1.0 1.8 5.08 1496 1421 A 29 TYR H A 14 VAL HGy% 1.0 1.8 4.86 1497 1421 A 29 TYR H A 14 VAL HGx% 1.0 1.8 4.86 1498 1422 A 29 TYR HA A 14 VAL HGy% 1.0 1.8 6.36 1499 1422 A 29 TYR HA A 14 VAL HGx% 1.0 1.8 6.36 1500 1423 A 29 TYR HBy A 14 VAL HGy% 1.0 1.8 5.52 1501 1423 A 29 TYR HBy A 14 VAL HGx% 1.0 1.8 5.52 1502 1424 A 29 TYR HBx A 14 VAL HGy% 1.0 1.8 5.30 1503 1424 A 29 TYR HBx A 14 VAL HGx% 1.0 1.8 5.30 1504 1425 A 29 TYR HD2 A 14 VAL HGy% 1.0 1.8 3.61 1505 1425 A 29 TYR HD2 A 14 VAL HGx% 1.0 1.8 3.61 1506 1426 A 31 VAL H A 14 VAL HGy% 1.0 1.8 4.29 1507 1426 A 31 VAL H A 14 VAL HGx% 1.0 1.8 4.29 1508 1427 A 14 VAL HGy% A 37 LEU HDy% 1.0 1.8 4.54 1509 1427 A 14 VAL HGx% A 37 LEU HDy% 1.0 1.8 4.54 1510 1427 A 37 LEU HDx% A 14 VAL HGy% 1.0 1.8 4.54 1511 1427 A 37 LEU HDx% A 14 VAL HGx% 1.0 1.8 4.54 1512 1428 A 14 VAL HGx% A 40 VAL HGy% 1.0 1.8 3.76 1513 1428 A 14 VAL HGy% A 40 VAL HGy% 1.0 1.8 3.76 1514 1428 A 40 VAL HGx% A 14 VAL HGy% 1.0 1.8 3.76 1515 1428 A 14 VAL HGx% A 40 VAL HGx% 1.0 1.8 3.76 1516 1429 A 58 THR HG2% A 14 VAL HGy% 1.0 1.8 3.54 1517 1429 A 58 THR HG2% A 14 VAL HGx% 1.0 1.8 3.54 1518 1430 A 59 SER H A 14 VAL HGy% 1.0 1.8 5.07 1519 1430 A 59 SER H A 14 VAL HGx% 1.0 1.8 5.07 1520 1431 A 60 ILE HA A 14 VAL HGy% 1.0 1.8 4.35 1521 1431 A 60 ILE HA A 14 VAL HGx% 1.0 1.8 4.35 1522 1432 A 60 ILE HB A 14 VAL HGy% 1.0 1.8 6.41 1523 1432 A 60 ILE HB A 14 VAL HGx% 1.0 1.8 6.41 1524 1433 A 60 ILE HG2% A 14 VAL HGy% 1.0 1.8 3.32 1525 1433 A 60 ILE HG2% A 14 VAL HGx% 1.0 1.8 3.32 1526 1434 A 60 ILE HG1y A 14 VAL HGy% 1.0 1.8 3.34 1527 1434 A 60 ILE HG1y A 14 VAL HGx% 1.0 1.8 3.34 1528 1435 A 60 ILE HG1x A 14 VAL HGy% 1.0 1.8 4.57 1529 1435 A 60 ILE HG1x A 14 VAL HGx% 1.0 1.8 4.57 1530 1436 A 15 GLN H A 15 GLN HGx 1.0 1.8 4.86 1531 1436 A 15 GLN H A 15 GLN HGy 1.0 1.8 4.86 1532 1437 A 15 GLN H A 59 SER HBy 1.0 1.8 5.03 1533 1437 A 15 GLN H A 59 SER HBx 1.0 1.8 5.03 1534 1438 A 15 GLN HA A 15 GLN HGx 1.0 1.8 3.92 1535 1438 A 15 GLN HA A 15 GLN HGy 1.0 1.8 3.92 1536 1439 A 15 GLN HA A 15 GLN HE2x 1.0 1.8 5.13 1537 1439 A 15 GLN HA A 15 GLN HE2y 1.0 1.8 5.13 1538 1440 A 15 GLN HA A 44 LEU HDy% 1.0 1.8 6.60 1539 1440 A 15 GLN HA A 44 LEU HDx% 1.0 1.8 6.60 1540 1441 A 15 GLN HA A 59 SER HBy 1.0 1.8 6.51 1541 1441 A 15 GLN HA A 59 SER HBx 1.0 1.8 6.51 1542 1442 A 15 GLN HBx A 15 GLN HGx 1.0 1.8 2.62 1543 1442 A 15 GLN HGy A 15 GLN HBy 1.0 1.8 2.62 1544 1442 A 15 GLN HBx A 15 GLN HGy 1.0 1.8 2.62 1545 1442 A 15 GLN HBy A 15 GLN HGx 1.0 1.8 2.62 1546 1443 A 15 GLN HBy A 15 GLN HE2x 1.0 1.8 4.60 1547 1443 A 15 GLN HBx A 15 GLN HE2x 1.0 1.8 4.60 1548 1443 A 15 GLN HE2y A 15 GLN HBy 1.0 1.8 4.60 1549 1443 A 15 GLN HBx A 15 GLN HE2y 1.0 1.8 4.60 1550 1444 A 16 ASN H A 15 GLN HBy 1.0 1.8 4.85 1551 1444 A 16 ASN H A 15 GLN HBx 1.0 1.8 4.85 1552 1445 A 28 THR HG2% A 15 GLN HBy 1.0 1.8 4.69 1553 1445 A 28 THR HG2% A 15 GLN HBx 1.0 1.8 4.69 1554 1446 A 59 SER H A 15 GLN HBy 1.0 1.8 4.66 1555 1446 A 59 SER H A 15 GLN HBx 1.0 1.8 4.66 1556 1447 A 15 GLN HBx A 59 SER HBy 1.0 1.8 4.05 1557 1447 A 15 GLN HBy A 59 SER HBy 1.0 1.8 4.05 1558 1447 A 59 SER HBx A 15 GLN HBy 1.0 1.8 4.05 1559 1447 A 15 GLN HBx A 59 SER HBx 1.0 1.8 4.05 1560 1448 A 95 THR HG2% A 15 GLN HBy 1.0 1.8 6.27 1561 1448 A 95 THR HG2% A 15 GLN HBx 1.0 1.8 6.27 1562 1449 A 15 GLN HE2x A 15 GLN HGx 1.0 1.8 3.54 1563 1449 A 15 GLN HE2y A 15 GLN HGx 1.0 1.8 3.54 1564 1449 A 15 GLN HGy A 15 GLN HE2x 1.0 1.8 3.54 1565 1449 A 15 GLN HGy A 15 GLN HE2y 1.0 1.8 3.54 1566 1450 A 16 ASN H A 15 GLN HGx 1.0 1.8 4.63 1567 1450 A 16 ASN H A 15 GLN HGy 1.0 1.8 4.63 1568 1451 A 28 THR HA A 15 GLN HGx 1.0 1.8 5.78 1569 1451 A 28 THR HA A 15 GLN HGy 1.0 1.8 5.78 1570 1452 A 28 THR HB A 15 GLN HGx 1.0 1.8 6.11 1571 1452 A 28 THR HB A 15 GLN HGy 1.0 1.8 6.11 1572 1453 A 28 THR HG2% A 15 GLN HGx 1.0 1.8 3.68 1573 1453 A 28 THR HG2% A 15 GLN HGy 1.0 1.8 3.68 1574 1454 A 15 GLN HGx A 59 SER HBy 1.0 1.8 5.03 1575 1454 A 15 GLN HGy A 59 SER HBy 1.0 1.8 5.03 1576 1454 A 59 SER HBx A 15 GLN HGx 1.0 1.8 5.03 1577 1454 A 15 GLN HGy A 59 SER HBx 1.0 1.8 5.03 1578 1455 A 28 THR HG2% A 15 GLN HE2x 1.0 1.8 4.53 1579 1455 A 28 THR HG2% A 15 GLN HE2y 1.0 1.8 4.53 1580 1456 A 16 ASN H A 16 ASN HBx 1.0 1.8 4.19 1581 1456 A 16 ASN H A 16 ASN HBy 1.0 1.8 4.19 1582 1457 A 16 ASN H A 44 LEU HDy% 1.0 1.8 6.66 1583 1457 A 16 ASN H A 44 LEU HDx% 1.0 1.8 6.66 1584 1458 A 16 ASN HA A 44 LEU HDy% 1.0 1.8 5.59 1585 1458 A 16 ASN HA A 44 LEU HDx% 1.0 1.8 5.59 1586 1459 A 17 ASN H A 16 ASN HBx 1.0 1.8 4.66 1587 1459 A 17 ASN H A 16 ASN HBy 1.0 1.8 4.66 1588 1460 A 16 ASN HBy A 44 LEU HDy% 1.0 1.8 4.16 1589 1460 A 16 ASN HBx A 44 LEU HDy% 1.0 1.8 4.16 1590 1460 A 44 LEU HDx% A 16 ASN HBx 1.0 1.8 4.16 1591 1460 A 44 LEU HDx% A 16 ASN HBy 1.0 1.8 4.16 1592 1461 A 48 ILE HG1y A 16 ASN HBx 1.0 1.8 6.65 1593 1461 A 48 ILE HG1y A 16 ASN HBy 1.0 1.8 6.65 1594 1462 A 58 THR HA A 16 ASN HBx 1.0 1.8 5.88 1595 1462 A 58 THR HA A 16 ASN HBy 1.0 1.8 5.88 1596 1463 A 58 THR HG2% A 16 ASN HBx 1.0 1.8 4.28 1597 1463 A 58 THR HG2% A 16 ASN HBy 1.0 1.8 4.28 1598 1464 A 17 ASN H A 57 ARG HBx 1.0 1.8 4.99 1599 1464 A 17 ASN H A 57 ARG HBy 1.0 1.8 4.99 1600 1465 A 17 ASN H A 57 ARG HGy 1.0 1.8 5.96 1601 1465 A 17 ASN H A 57 ARG HGx 1.0 1.8 5.96 1602 1466 A 18 ASN H A 17 ASN HBy 1.0 1.8 4.90 1603 1466 A 18 ASN H A 17 ASN HBx 1.0 1.8 4.90 1604 1467 A 57 ARG H A 17 ASN HBy 1.0 1.8 5.65 1605 1467 A 17 ASN HBx A 57 ARG H 1.0 1.8 5.65 1606 1468 A 17 ASN HBy A 57 ARG HBx 1.0 1.8 4.06 1607 1468 A 17 ASN HBx A 57 ARG HBx 1.0 1.8 4.06 1608 1468 A 57 ARG HBy A 17 ASN HBy 1.0 1.8 4.06 1609 1468 A 57 ARG HBy A 17 ASN HBx 1.0 1.8 4.06 1610 1469 A 17 ASN HBx A 57 ARG HGy 1.0 1.8 4.74 1611 1469 A 57 ARG HGx A 17 ASN HBy 1.0 1.8 4.74 1612 1469 A 57 ARG HGx A 17 ASN HBx 1.0 1.8 4.74 1613 1469 A 17 ASN HBy A 57 ARG HGy 1.0 1.8 4.74 1614 1470 A 17 ASN HBx A 57 ARG HDy 1.0 1.8 5.28 1615 1470 A 17 ASN HBy A 57 ARG HDy 1.0 1.8 5.28 1616 1470 A 57 ARG HDx A 17 ASN HBy 1.0 1.8 5.28 1617 1470 A 17 ASN HBx A 57 ARG HDx 1.0 1.8 5.28 1618 1471 A 58 THR HA A 17 ASN HBy 1.0 1.8 6.23 1619 1471 A 58 THR HA A 17 ASN HBx 1.0 1.8 6.23 1620 1472 A 18 ASN HA A 56 SER HBx 1.0 1.8 6.19 1621 1472 A 18 ASN HA A 56 SER HBy 1.0 1.8 6.19 1622 1473 A 48 ILE HG2% A 18 ASN HBx 1.0 1.8 5.73 1623 1473 A 48 ILE HG2% A 18 ASN HBy 1.0 1.8 5.73 1624 1474 A 27 TYR HD% A 44 LEU HDy% 1.0 1.8 4.34 1625 1474 A 27 TYR HD% A 44 LEU HDx% 1.0 1.8 4.34 1626 1475 A 27 TYR HE% A 44 LEU HDy% 1.0 1.8 5.43 1627 1475 A 27 TYR HE% A 44 LEU HDx% 1.0 1.8 5.43 1628 1476 A 28 THR HA A 44 LEU HDy% 1.0 1.8 6.81 1629 1476 A 28 THR HA A 44 LEU HDx% 1.0 1.8 6.81 1630 1477 A 29 TYR HA A 40 VAL HGy% 1.0 1.8 6.68 1631 1477 A 29 TYR HA A 40 VAL HGx% 1.0 1.8 6.68 1632 1478 A 29 TYR HBy A 40 VAL HGy% 1.0 1.8 5.61 1633 1478 A 29 TYR HBy A 40 VAL HGx% 1.0 1.8 5.61 1634 1479 A 29 TYR HBx A 40 VAL HGy% 1.0 1.8 5.18 1635 1479 A 29 TYR HBx A 40 VAL HGx% 1.0 1.8 5.18 1636 1480 A 29 TYR HE2 A 40 VAL HGy% 1.0 1.8 5.01 1637 1480 A 29 TYR HE2 A 40 VAL HGx% 1.0 1.8 5.01 1638 1481 A 29 TYR HE2 A 44 LEU HDy% 1.0 1.8 3.67 1639 1481 A 29 TYR HE2 A 44 LEU HDx% 1.0 1.8 3.67 1640 1482 A 29 TYR HD2 A 40 VAL HGy% 1.0 1.8 3.84 1641 1482 A 29 TYR HD2 A 40 VAL HGx% 1.0 1.8 3.84 1642 1483 A 29 TYR HD2 A 44 LEU HDy% 1.0 1.8 4.80 1643 1483 A 29 TYR HD2 A 44 LEU HDx% 1.0 1.8 4.80 1644 1484 A 31 VAL H A 37 LEU HDy% 1.0 1.8 5.98 1645 1484 A 31 VAL H A 37 LEU HDx% 1.0 1.8 5.98 1646 1485 A 31 VAL H A 40 VAL HGy% 1.0 1.8 6.81 1647 1485 A 31 VAL H A 40 VAL HGx% 1.0 1.8 6.81 1648 1486 A 31 VAL HB A 37 LEU HDy% 1.0 1.8 5.47 1649 1486 A 31 VAL HB A 37 LEU HDx% 1.0 1.8 5.47 1650 1487 A 31 VAL HGx% A 36 GLU HGx 1.0 1.8 4.63 1651 1487 A 31 VAL HGx% A 36 GLU HGy 1.0 1.8 4.63 1652 1488 A 31 VAL HGx% A 37 LEU HDy% 1.0 1.8 4.37 1653 1488 A 31 VAL HGx% A 37 LEU HDx% 1.0 1.8 4.37 1654 1489 A 31 VAL HGx% A 40 VAL HGy% 1.0 1.8 3.29 1655 1489 A 31 VAL HGx% A 40 VAL HGx% 1.0 1.8 3.29 1656 1490 A 31 VAL HGy% A 37 LEU HBx 1.0 1.8 4.20 1657 1490 A 31 VAL HGy% A 37 LEU HBy 1.0 1.8 4.20 1658 1491 A 31 VAL HGy% A 37 LEU HDy% 1.0 1.8 3.14 1659 1491 A 31 VAL HGy% A 37 LEU HDx% 1.0 1.8 3.14 1660 1492 A 31 VAL HGy% A 40 VAL HGy% 1.0 1.8 4.88 1661 1492 A 31 VAL HGy% A 40 VAL HGx% 1.0 1.8 4.88 1662 1493 A 33 THR HG2% A 34 GLU HGx 1.0 1.8 5.04 1663 1493 A 33 THR HG2% A 34 GLU HGy 1.0 1.8 5.04 1664 1494 A 33 THR HG2% A 35 SER HBy 1.0 1.8 5.18 1665 1494 A 33 THR HG2% A 35 SER HBx 1.0 1.8 5.18 1666 1495 A 34 GLU HA A 34 GLU HGx 1.0 1.8 3.71 1667 1495 A 34 GLU HA A 34 GLU HGy 1.0 1.8 3.71 1668 1496 A 34 GLU HA A 37 LEU HBx 1.0 1.8 4.06 1669 1496 A 34 GLU HA A 37 LEU HBy 1.0 1.8 4.06 1670 1497 A 34 GLU HA A 37 LEU HDy% 1.0 1.8 5.00 1671 1497 A 34 GLU HA A 37 LEU HDx% 1.0 1.8 5.00 1672 1498 A 34 GLU HB2 A 35 SER HBy 1.0 1.8 6.68 1673 1498 A 35 SER HBx A 34 GLU HB2 1.0 1.8 6.68 1674 1498 A 34 GLU HB3 A 35 SER HBx 1.0 1.8 6.68 1675 1498 A 34 GLU HB3 A 35 SER HBy 1.0 1.8 6.68 1676 1499 A 34 GLU HGx A 37 LEU HDy% 1.0 1.8 6.59 1677 1499 A 34 GLU HGy A 37 LEU HDy% 1.0 1.8 6.59 1678 1499 A 37 LEU HDx% A 34 GLU HGx 1.0 1.8 6.59 1679 1499 A 37 LEU HDx% A 34 GLU HGy 1.0 1.8 6.59 1680 1500 A 71 PHE HZ A 34 GLU HGx 1.0 1.8 5.07 1681 1500 A 71 PHE HZ A 34 GLU HGy 1.0 1.8 5.07 1682 1501 A 71 PHE HE2 A 34 GLU HGx 1.0 1.8 4.86 1683 1501 A 71 PHE HE2 A 34 GLU HGy 1.0 1.8 4.86 1684 1502 A 35 SER HA A 38 GLN HBy 1.0 1.8 3.77 1685 1502 A 35 SER HA A 38 GLN HBx 1.0 1.8 3.77 1686 1503 A 35 SER HA A 38 GLN HGx 1.0 1.8 5.65 1687 1503 A 35 SER HA A 38 GLN HGy 1.0 1.8 5.65 1688 1504 A 36 GLU H A 35 SER HBy 1.0 1.8 4.34 1689 1504 A 36 GLU H A 35 SER HBx 1.0 1.8 4.34 1690 1505 A 35 SER HBx A 36 GLU HGx 1.0 1.8 6.07 1691 1505 A 35 SER HBy A 36 GLU HGx 1.0 1.8 6.07 1692 1505 A 36 GLU HGy A 35 SER HBy 1.0 1.8 6.07 1693 1505 A 36 GLU HGy A 35 SER HBx 1.0 1.8 6.07 1694 1506 A 35 SER HBy A 38 GLN HBy 1.0 1.8 4.65 1695 1506 A 35 SER HBx A 38 GLN HBy 1.0 1.8 4.65 1696 1506 A 38 GLN HBx A 35 SER HBy 1.0 1.8 4.65 1697 1506 A 35 SER HBx A 38 GLN HBx 1.0 1.8 4.65 1698 1507 A 35 SER HBy A 38 GLN HGx 1.0 1.8 5.72 1699 1507 A 35 SER HBx A 38 GLN HGx 1.0 1.8 5.72 1700 1507 A 38 GLN HGy A 35 SER HBy 1.0 1.8 5.72 1701 1507 A 35 SER HBx A 38 GLN HGy 1.0 1.8 5.72 1702 1508 A 36 GLU H A 36 GLU HGx 1.0 1.8 3.84 1703 1508 A 36 GLU H A 36 GLU HGy 1.0 1.8 3.84 1704 1509 A 36 GLU HA A 36 GLU HGx 1.0 1.8 3.91 1705 1509 A 36 GLU HA A 36 GLU HGy 1.0 1.8 3.91 1706 1510 A 36 GLU HA A 39 LYS HBy 1.0 1.8 4.47 1707 1510 A 36 GLU HA A 39 LYS HBx 1.0 1.8 4.47 1708 1511 A 36 GLU HA A 39 LYS HGx 1.0 1.8 5.36 1709 1511 A 36 GLU HA A 39 LYS HGy 1.0 1.8 5.36 1710 1512 A 36 GLU HA A 39 LYS HD3 1.0 1.8 5.05 1711 1512 A 36 GLU HA A 39 LYS HD2 1.0 1.8 5.05 1712 1513 A 36 GLU HA A 39 LYS HEy 1.0 1.8 5.99 1713 1513 A 36 GLU HA A 39 LYS HEx 1.0 1.8 5.99 1714 1514 A 36 GLU HBy A 36 GLU HGx 1.0 1.8 2.86 1715 1514 A 36 GLU HBy A 36 GLU HGy 1.0 1.8 2.86 1716 1515 A 36 GLU HBx A 36 GLU HGx 1.0 1.8 3.00 1717 1515 A 36 GLU HBx A 36 GLU HGy 1.0 1.8 3.00 1718 1516 A 36 GLU HBx A 40 VAL HGy% 1.0 1.8 5.65 1719 1516 A 36 GLU HBx A 40 VAL HGx% 1.0 1.8 5.65 1720 1517 A 37 LEU H A 36 GLU HGx 1.0 1.8 5.26 1721 1517 A 37 LEU H A 36 GLU HGy 1.0 1.8 5.26 1722 1518 A 37 LEU H A 37 LEU HBx 1.0 1.8 3.36 1723 1518 A 37 LEU H A 37 LEU HBy 1.0 1.8 3.36 1724 1519 A 37 LEU H A 37 LEU HDy% 1.0 1.8 4.50 1725 1519 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.50 1726 1520 A 37 LEU H A 41 LEU HDy% 1.0 1.8 6.81 1727 1520 A 37 LEU H A 41 LEU HDx% 1.0 1.8 6.81 1728 1521 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 3.57 1729 1521 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 3.57 1730 1522 A 37 LEU HA A 40 VAL HGy% 1.0 1.8 4.51 1731 1522 A 37 LEU HA A 40 VAL HGx% 1.0 1.8 4.51 1732 1523 A 37 LEU HA A 41 LEU HDy% 1.0 1.8 5.70 1733 1523 A 37 LEU HA A 41 LEU HDx% 1.0 1.8 5.70 1734 1524 A 38 GLN H A 37 LEU HBx 1.0 1.8 3.78 1735 1524 A 38 GLN H A 37 LEU HBy 1.0 1.8 3.78 1736 1525 A 37 LEU HBx A 41 LEU HDy% 1.0 1.8 5.34 1737 1525 A 37 LEU HBy A 41 LEU HDy% 1.0 1.8 5.34 1738 1525 A 41 LEU HDx% A 37 LEU HBx 1.0 1.8 5.34 1739 1525 A 37 LEU HBy A 41 LEU HDx% 1.0 1.8 5.34 1740 1526 A 74 ILE HD1% A 37 LEU HBx 1.0 1.8 6.13 1741 1526 A 74 ILE HD1% A 37 LEU HBy 1.0 1.8 6.13 1742 1527 A 37 LEU HG A 41 LEU HDy% 1.0 1.8 5.26 1743 1527 A 37 LEU HG A 41 LEU HDx% 1.0 1.8 5.26 1744 1528 A 38 GLN HA A 37 LEU HDy% 1.0 1.8 6.27 1745 1528 A 38 GLN HA A 37 LEU HDx% 1.0 1.8 6.27 1746 1529 A 37 LEU HDx% A 38 GLN HGx 1.0 1.8 6.59 1747 1529 A 37 LEU HDy% A 38 GLN HGx 1.0 1.8 6.59 1748 1529 A 38 GLN HGy A 37 LEU HDy% 1.0 1.8 6.59 1749 1529 A 37 LEU HDx% A 38 GLN HGy 1.0 1.8 6.59 1750 1530 A 40 VAL H A 37 LEU HDy% 1.0 1.8 5.64 1751 1530 A 40 VAL H A 37 LEU HDx% 1.0 1.8 5.64 1752 1531 A 40 VAL HB A 37 LEU HDy% 1.0 1.8 6.07 1753 1531 A 40 VAL HB A 37 LEU HDx% 1.0 1.8 6.07 1754 1532 A 41 LEU H A 37 LEU HDy% 1.0 1.8 5.60 1755 1532 A 41 LEU H A 37 LEU HDx% 1.0 1.8 5.60 1756 1533 A 41 LEU HG A 37 LEU HDy% 1.0 1.8 4.82 1757 1533 A 41 LEU HG A 37 LEU HDx% 1.0 1.8 4.82 1758 1534 A 37 LEU HDx% A 41 LEU HDy% 1.0 1.8 3.37 1759 1534 A 37 LEU HDy% A 41 LEU HDy% 1.0 1.8 3.37 1760 1534 A 41 LEU HDx% A 37 LEU HDy% 1.0 1.8 3.37 1761 1534 A 37 LEU HDx% A 41 LEU HDx% 1.0 1.8 3.37 1762 1535 A 60 ILE HG2% A 37 LEU HDy% 1.0 1.8 4.08 1763 1535 A 60 ILE HG2% A 37 LEU HDx% 1.0 1.8 4.08 1764 1536 A 60 ILE HG1y A 37 LEU HDy% 1.0 1.8 5.40 1765 1536 A 60 ILE HG1y A 37 LEU HDx% 1.0 1.8 5.40 1766 1537 A 60 ILE HG1x A 37 LEU HDy% 1.0 1.8 5.84 1767 1537 A 60 ILE HG1x A 37 LEU HDx% 1.0 1.8 5.84 1768 1538 A 60 ILE HD1% A 37 LEU HDy% 1.0 1.8 4.34 1769 1538 A 60 ILE HD1% A 37 LEU HDx% 1.0 1.8 4.34 1770 1539 A 71 PHE HE2 A 37 LEU HDy% 1.0 1.8 4.46 1771 1539 A 71 PHE HE2 A 37 LEU HDx% 1.0 1.8 4.46 1772 1540 A 71 PHE HD2 A 37 LEU HDy% 1.0 1.8 4.51 1773 1540 A 71 PHE HD2 A 37 LEU HDx% 1.0 1.8 4.51 1774 1541 A 74 ILE HD1% A 37 LEU HDy% 1.0 1.8 5.12 1775 1541 A 74 ILE HD1% A 37 LEU HDx% 1.0 1.8 5.12 1776 1542 A 38 GLN H A 38 GLN HBy 1.0 1.8 3.21 1777 1542 A 38 GLN H A 38 GLN HBx 1.0 1.8 3.21 1778 1543 A 38 GLN H A 38 GLN HGx 1.0 1.8 4.19 1779 1543 A 38 GLN H A 38 GLN HGy 1.0 1.8 4.19 1780 1544 A 38 GLN H A 41 LEU HDy% 1.0 1.8 5.29 1781 1544 A 38 GLN H A 41 LEU HDx% 1.0 1.8 5.29 1782 1545 A 38 GLN HA A 41 LEU HDy% 1.0 1.8 4.37 1783 1545 A 38 GLN HA A 41 LEU HDx% 1.0 1.8 4.37 1784 1546 A 38 GLN HBy A 38 GLN HGx 1.0 1.8 2.71 1785 1546 A 38 GLN HBx A 38 GLN HGx 1.0 1.8 2.71 1786 1546 A 38 GLN HGy A 38 GLN HBy 1.0 1.8 2.71 1787 1546 A 38 GLN HBx A 38 GLN HGy 1.0 1.8 2.71 1788 1547 A 39 LYS H A 38 GLN HBy 1.0 1.8 3.63 1789 1547 A 39 LYS H A 38 GLN HBx 1.0 1.8 3.63 1790 1548 A 39 LYS HA A 38 GLN HBy 1.0 1.8 6.03 1791 1548 A 39 LYS HA A 38 GLN HBx 1.0 1.8 6.03 1792 1549 A 40 VAL H A 38 GLN HBy 1.0 1.8 5.85 1793 1549 A 40 VAL H A 38 GLN HBx 1.0 1.8 5.85 1794 1550 A 38 GLN HBy A 41 LEU HDy% 1.0 1.8 5.78 1795 1550 A 38 GLN HBx A 41 LEU HDy% 1.0 1.8 5.78 1796 1550 A 41 LEU HDx% A 38 GLN HBy 1.0 1.8 5.78 1797 1550 A 38 GLN HBx A 41 LEU HDx% 1.0 1.8 5.78 1798 1551 A 39 LYS H A 38 GLN HGx 1.0 1.8 5.00 1799 1551 A 39 LYS H A 38 GLN HGy 1.0 1.8 5.00 1800 1552 A 74 ILE HG2% A 38 GLN HGx 1.0 1.8 6.68 1801 1552 A 74 ILE HG2% A 38 GLN HGy 1.0 1.8 6.68 1802 1553 A 74 ILE HD1% A 38 GLN HGx 1.0 1.8 6.68 1803 1553 A 74 ILE HD1% A 38 GLN HGy 1.0 1.8 6.68 1804 1554 A 39 LYS H A 39 LYS HBy 1.0 1.8 3.08 1805 1554 A 39 LYS H A 39 LYS HBx 1.0 1.8 3.08 1806 1555 A 39 LYS H A 39 LYS HGx 1.0 1.8 3.84 1807 1555 A 39 LYS H A 39 LYS HGy 1.0 1.8 3.84 1808 1556 A 39 LYS H A 39 LYS HD3 1.0 1.8 5.44 1809 1556 A 39 LYS H A 39 LYS HD2 1.0 1.8 5.44 1810 1557 A 39 LYS H A 40 VAL HGy% 1.0 1.8 5.03 1811 1557 A 39 LYS H A 40 VAL HGx% 1.0 1.8 5.03 1812 1558 A 39 LYS HA A 39 LYS HGx 1.0 1.8 3.89 1813 1558 A 39 LYS HA A 39 LYS HGy 1.0 1.8 3.89 1814 1559 A 39 LYS HA A 40 VAL HGy% 1.0 1.8 6.00 1815 1559 A 39 LYS HA A 40 VAL HGx% 1.0 1.8 6.00 1816 1560 A 39 LYS HA A 42 ASN HBx 1.0 1.8 4.15 1817 1560 A 39 LYS HA A 42 ASN HBy 1.0 1.8 4.15 1818 1561 A 39 LYS HBy A 39 LYS HD3 1.0 1.8 3.06 1819 1561 A 39 LYS HBx A 39 LYS HD3 1.0 1.8 3.06 1820 1561 A 39 LYS HD2 A 39 LYS HBy 1.0 1.8 3.06 1821 1561 A 39 LYS HBx A 39 LYS HD2 1.0 1.8 3.06 1822 1562 A 39 LYS HBy A 39 LYS HEy 1.0 1.8 4.69 1823 1562 A 39 LYS HBx A 39 LYS HEy 1.0 1.8 4.69 1824 1562 A 39 LYS HEx A 39 LYS HBy 1.0 1.8 4.69 1825 1562 A 39 LYS HBx A 39 LYS HEx 1.0 1.8 4.69 1826 1563 A 40 VAL H A 39 LYS HBy 1.0 1.8 4.32 1827 1563 A 40 VAL H A 39 LYS HBx 1.0 1.8 4.32 1828 1564 A 39 LYS HBy A 40 VAL HGy% 1.0 1.8 5.09 1829 1564 A 39 LYS HBx A 40 VAL HGy% 1.0 1.8 5.09 1830 1564 A 40 VAL HGx% A 39 LYS HBy 1.0 1.8 5.09 1831 1564 A 40 VAL HGx% A 39 LYS HBx 1.0 1.8 5.09 1832 1565 A 39 LYS HD3 A 39 LYS HGx 1.0 1.8 2.70 1833 1565 A 39 LYS HD2 A 39 LYS HGx 1.0 1.8 2.70 1834 1565 A 39 LYS HGy A 39 LYS HD3 1.0 1.8 2.70 1835 1565 A 39 LYS HGy A 39 LYS HD2 1.0 1.8 2.70 1836 1566 A 39 LYS HEx A 39 LYS HGx 1.0 1.8 3.76 1837 1566 A 39 LYS HEy A 39 LYS HGx 1.0 1.8 3.76 1838 1566 A 39 LYS HGy A 39 LYS HEy 1.0 1.8 3.76 1839 1566 A 39 LYS HGy A 39 LYS HEx 1.0 1.8 3.76 1840 1567 A 40 VAL H A 39 LYS HGx 1.0 1.8 4.82 1841 1567 A 40 VAL H A 39 LYS HGy 1.0 1.8 4.82 1842 1568 A 40 VAL H A 39 LYS HD3 1.0 1.8 5.96 1843 1568 A 40 VAL H A 39 LYS HD2 1.0 1.8 5.96 1844 1569 A 39 LYS HEx A 40 VAL HGy% 1.0 1.8 6.07 1845 1569 A 39 LYS HEy A 40 VAL HGy% 1.0 1.8 6.07 1846 1569 A 40 VAL HGx% A 39 LYS HEy 1.0 1.8 6.07 1847 1569 A 40 VAL HGx% A 39 LYS HEx 1.0 1.8 6.07 1848 1570 A 40 VAL H A 40 VAL HGy% 1.0 1.8 3.46 1849 1570 A 40 VAL H A 40 VAL HGx% 1.0 1.8 3.46 1850 1571 A 40 VAL HA A 43 GLU HBy 1.0 1.8 4.22 1851 1571 A 40 VAL HA A 43 GLU HBx 1.0 1.8 4.22 1852 1572 A 41 LEU H A 40 VAL HGy% 1.0 1.8 4.65 1853 1572 A 41 LEU H A 40 VAL HGx% 1.0 1.8 4.65 1854 1573 A 41 LEU HA A 40 VAL HGy% 1.0 1.8 6.45 1855 1573 A 41 LEU HA A 40 VAL HGx% 1.0 1.8 6.45 1856 1574 A 40 VAL HGy% A 41 LEU HDy% 1.0 1.8 4.30 1857 1574 A 40 VAL HGx% A 41 LEU HDy% 1.0 1.8 4.30 1858 1574 A 41 LEU HDx% A 40 VAL HGy% 1.0 1.8 4.30 1859 1574 A 40 VAL HGx% A 41 LEU HDx% 1.0 1.8 4.30 1860 1575 A 44 LEU HG A 40 VAL HGy% 1.0 1.8 6.81 1861 1575 A 44 LEU HG A 40 VAL HGx% 1.0 1.8 6.81 1862 1576 A 40 VAL HGy% A 44 LEU HDy% 1.0 1.8 4.66 1863 1576 A 40 VAL HGx% A 44 LEU HDy% 1.0 1.8 4.66 1864 1576 A 44 LEU HDx% A 40 VAL HGy% 1.0 1.8 4.66 1865 1576 A 40 VAL HGx% A 44 LEU HDx% 1.0 1.8 4.66 1866 1577 A 41 LEU H A 41 LEU HDy% 1.0 1.8 3.90 1867 1577 A 41 LEU H A 41 LEU HDx% 1.0 1.8 3.90 1868 1578 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.31 1869 1578 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 3.31 1870 1579 A 41 LEU HA A 44 LEU HDy% 1.0 1.8 4.22 1871 1579 A 41 LEU HA A 44 LEU HDx% 1.0 1.8 4.22 1872 1580 A 41 LEU HBy A 78 VAL HGy% 1.0 1.8 3.77 1873 1580 A 41 LEU HBy A 78 VAL HGx% 1.0 1.8 3.77 1874 1581 A 41 LEU HBx A 41 LEU HDy% 1.0 1.8 3.53 1875 1581 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 3.53 1876 1582 A 41 LEU HBx A 78 VAL HGy% 1.0 1.8 4.22 1877 1582 A 41 LEU HBx A 78 VAL HGx% 1.0 1.8 4.22 1878 1583 A 42 ASN H A 41 LEU HDy% 1.0 1.8 4.95 1879 1583 A 42 ASN H A 41 LEU HDx% 1.0 1.8 4.95 1880 1584 A 44 LEU HBy A 41 LEU HDy% 1.0 1.8 5.92 1881 1584 A 44 LEU HBy A 41 LEU HDx% 1.0 1.8 5.92 1882 1585 A 44 LEU HBx A 41 LEU HDy% 1.0 1.8 4.85 1883 1585 A 44 LEU HBx A 41 LEU HDx% 1.0 1.8 4.85 1884 1586 A 58 THR HG2% A 41 LEU HDy% 1.0 1.8 4.22 1885 1586 A 58 THR HG2% A 41 LEU HDx% 1.0 1.8 4.22 1886 1587 A 71 PHE HD2 A 41 LEU HDy% 1.0 1.8 6.44 1887 1587 A 71 PHE HD2 A 41 LEU HDx% 1.0 1.8 6.44 1888 1588 A 74 ILE HA A 41 LEU HDy% 1.0 1.8 6.81 1889 1588 A 74 ILE HA A 41 LEU HDx% 1.0 1.8 6.81 1890 1589 A 74 ILE HB A 41 LEU HDy% 1.0 1.8 4.98 1891 1589 A 74 ILE HB A 41 LEU HDx% 1.0 1.8 4.98 1892 1590 A 74 ILE HG2% A 41 LEU HDy% 1.0 1.8 3.21 1893 1590 A 74 ILE HG2% A 41 LEU HDx% 1.0 1.8 3.21 1894 1591 A 74 ILE HD1% A 41 LEU HDy% 1.0 1.8 4.68 1895 1591 A 74 ILE HD1% A 41 LEU HDx% 1.0 1.8 4.68 1896 1592 A 75 LEU H A 41 LEU HDy% 1.0 1.8 5.97 1897 1592 A 75 LEU H A 41 LEU HDx% 1.0 1.8 5.97 1898 1593 A 75 LEU HA A 41 LEU HDy% 1.0 1.8 4.46 1899 1593 A 75 LEU HA A 41 LEU HDx% 1.0 1.8 4.46 1900 1594 A 75 LEU HBy A 41 LEU HDy% 1.0 1.8 6.81 1901 1594 A 75 LEU HBy A 41 LEU HDx% 1.0 1.8 6.81 1902 1595 A 75 LEU HG A 41 LEU HDy% 1.0 1.8 5.37 1903 1595 A 75 LEU HG A 41 LEU HDx% 1.0 1.8 5.37 1904 1596 A 41 LEU HDx% A 75 LEU HDy% 1.0 1.8 3.55 1905 1596 A 75 LEU HDx% A 41 LEU HDy% 1.0 1.8 3.55 1906 1596 A 41 LEU HDx% A 75 LEU HDx% 1.0 1.8 3.55 1907 1596 A 41 LEU HDy% A 75 LEU HDy% 1.0 1.8 3.55 1908 1597 A 78 VAL HB A 41 LEU HDy% 1.0 1.8 5.58 1909 1597 A 78 VAL HB A 41 LEU HDx% 1.0 1.8 5.58 1910 1598 A 41 LEU HDx% A 78 VAL HGy% 1.0 1.8 3.08 1911 1598 A 41 LEU HDy% A 78 VAL HGy% 1.0 1.8 3.08 1912 1598 A 78 VAL HGx% A 41 LEU HDy% 1.0 1.8 3.08 1913 1598 A 41 LEU HDx% A 78 VAL HGx% 1.0 1.8 3.08 1914 1599 A 79 TYR HE2 A 41 LEU HDy% 1.0 1.8 6.23 1915 1599 A 79 TYR HE2 A 41 LEU HDx% 1.0 1.8 6.23 1916 1600 A 79 TYR HD2 A 41 LEU HDy% 1.0 1.8 6.62 1917 1600 A 79 TYR HD2 A 41 LEU HDx% 1.0 1.8 6.62 1918 1601 A 42 ASN H A 42 ASN HBx 1.0 1.8 3.58 1919 1601 A 42 ASN H A 42 ASN HBy 1.0 1.8 3.58 1920 1602 A 42 ASN H A 43 GLU HBy 1.0 1.8 6.04 1921 1602 A 42 ASN H A 43 GLU HBx 1.0 1.8 6.04 1922 1603 A 42 ASN HA A 45 LYS HEy 1.0 1.8 4.03 1923 1603 A 42 ASN HA A 45 LYS HEx 1.0 1.8 4.03 1924 1604 A 43 GLU H A 42 ASN HBx 1.0 1.8 3.91 1925 1604 A 43 GLU H A 42 ASN HBy 1.0 1.8 3.91 1926 1605 A 43 GLU HA A 42 ASN HBx 1.0 1.8 6.04 1927 1605 A 43 GLU HA A 42 ASN HBy 1.0 1.8 6.04 1928 1606 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.38 1929 1606 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.38 1930 1607 A 43 GLU H A 43 GLU HG2 1.0 1.8 5.27 1931 1607 A 43 GLU H A 43 GLU HG3 1.0 1.8 5.27 1932 1608 A 43 GLU HA A 43 GLU HG2 1.0 1.8 4.06 1933 1608 A 43 GLU HA A 43 GLU HG3 1.0 1.8 4.06 1934 1609 A 43 GLU HA A 46 ASP HBx 1.0 1.8 4.29 1935 1609 A 43 GLU HA A 46 ASP HBy 1.0 1.8 4.29 1936 1610 A 44 LEU H A 43 GLU HBy 1.0 1.8 4.83 1937 1610 A 44 LEU H A 43 GLU HBx 1.0 1.8 4.83 1938 1611 A 43 GLU HG3 A 46 ASP HBx 1.0 1.8 5.96 1939 1611 A 43 GLU HG2 A 46 ASP HBx 1.0 1.8 5.96 1940 1611 A 46 ASP HBy A 43 GLU HG2 1.0 1.8 5.96 1941 1611 A 43 GLU HG3 A 46 ASP HBy 1.0 1.8 5.96 1942 1612 A 44 LEU H A 44 LEU HDy% 1.0 1.8 5.46 1943 1612 A 44 LEU H A 44 LEU HDx% 1.0 1.8 5.46 1944 1613 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 4.19 1945 1613 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 4.19 1946 1614 A 44 LEU HBx A 44 LEU HDy% 1.0 1.8 3.51 1947 1614 A 44 LEU HBx A 44 LEU HDx% 1.0 1.8 3.51 1948 1615 A 44 LEU HBx A 78 VAL HGy% 1.0 1.8 5.72 1949 1615 A 44 LEU HBx A 78 VAL HGx% 1.0 1.8 5.72 1950 1616 A 44 LEU HG A 78 VAL HGy% 1.0 1.8 5.51 1951 1616 A 44 LEU HG A 78 VAL HGx% 1.0 1.8 5.51 1952 1617 A 45 LYS H A 44 LEU HDy% 1.0 1.8 4.77 1953 1617 A 45 LYS H A 44 LEU HDx% 1.0 1.8 4.77 1954 1618 A 47 TYR H A 44 LEU HDy% 1.0 1.8 5.36 1955 1618 A 47 TYR H A 44 LEU HDx% 1.0 1.8 5.36 1956 1619 A 47 TYR HB2 A 44 LEU HDy% 1.0 1.8 5.31 1957 1619 A 47 TYR HB2 A 44 LEU HDx% 1.0 1.8 5.31 1958 1620 A 47 TYR HB3 A 44 LEU HDy% 1.0 1.8 6.07 1959 1620 A 47 TYR HB3 A 44 LEU HDx% 1.0 1.8 6.07 1960 1621 A 48 ILE H A 44 LEU HDy% 1.0 1.8 5.69 1961 1621 A 48 ILE H A 44 LEU HDx% 1.0 1.8 5.69 1962 1622 A 48 ILE HG1y A 44 LEU HDy% 1.0 1.8 4.96 1963 1622 A 48 ILE HG1y A 44 LEU HDx% 1.0 1.8 4.96 1964 1623 A 48 ILE HG1x A 44 LEU HDy% 1.0 1.8 4.82 1965 1623 A 48 ILE HG1x A 44 LEU HDx% 1.0 1.8 4.82 1966 1624 A 48 ILE HD1% A 44 LEU HDy% 1.0 1.8 4.59 1967 1624 A 48 ILE HD1% A 44 LEU HDx% 1.0 1.8 4.59 1968 1625 A 58 THR HA A 44 LEU HDy% 1.0 1.8 6.10 1969 1625 A 58 THR HA A 44 LEU HDx% 1.0 1.8 6.10 1970 1626 A 58 THR HG2% A 44 LEU HDy% 1.0 1.8 3.04 1971 1626 A 58 THR HG2% A 44 LEU HDx% 1.0 1.8 3.04 1972 1627 A 45 LYS H A 45 LYS HEy 1.0 1.8 6.35 1973 1627 A 45 LYS H A 45 LYS HEx 1.0 1.8 6.35 1974 1628 A 45 LYS H A 78 VAL HGy% 1.0 1.8 4.77 1975 1628 A 45 LYS H A 78 VAL HGx% 1.0 1.8 4.77 1976 1629 A 45 LYS HA A 45 LYS HEy 1.0 1.8 5.91 1977 1629 A 45 LYS HA A 45 LYS HEx 1.0 1.8 5.91 1978 1630 A 45 LYS HA A 78 VAL HGy% 1.0 1.8 4.17 1979 1630 A 45 LYS HA A 78 VAL HGx% 1.0 1.8 4.17 1980 1631 A 45 LYS HA A 82 LEU HDy% 1.0 1.8 3.71 1981 1631 A 45 LYS HA A 82 LEU HDx% 1.0 1.8 3.71 1982 1632 A 45 LYS HBy A 78 VAL HGy% 1.0 1.8 4.90 1983 1632 A 45 LYS HBy A 78 VAL HGx% 1.0 1.8 4.90 1984 1633 A 45 LYS HBy A 82 LEU HDy% 1.0 1.8 4.37 1985 1633 A 45 LYS HBy A 82 LEU HDx% 1.0 1.8 4.37 1986 1634 A 45 LYS HBx A 45 LYS HEy 1.0 1.8 4.30 1987 1634 A 45 LYS HBx A 45 LYS HEx 1.0 1.8 4.30 1988 1635 A 45 LYS HBx A 46 ASP HBx 1.0 1.8 5.64 1989 1635 A 45 LYS HBx A 46 ASP HBy 1.0 1.8 5.64 1990 1636 A 45 LYS HBx A 78 VAL HGy% 1.0 1.8 4.29 1991 1636 A 45 LYS HBx A 78 VAL HGx% 1.0 1.8 4.29 1992 1637 A 45 LYS HGy A 45 LYS HEy 1.0 1.8 3.81 1993 1637 A 45 LYS HGy A 45 LYS HEx 1.0 1.8 3.81 1994 1638 A 45 LYS HGy A 78 VAL HGy% 1.0 1.8 4.55 1995 1638 A 45 LYS HGy A 78 VAL HGx% 1.0 1.8 4.55 1996 1639 A 45 LYS HGy A 82 LEU HDy% 1.0 1.8 3.48 1997 1639 A 45 LYS HGy A 82 LEU HDx% 1.0 1.8 3.48 1998 1640 A 45 LYS HGx A 78 VAL HGy% 1.0 1.8 4.40 1999 1640 A 45 LYS HGx A 78 VAL HGx% 1.0 1.8 4.40 2000 1641 A 45 LYS HGx A 82 LEU HDy% 1.0 1.8 3.80 2001 1641 A 45 LYS HGx A 82 LEU HDx% 1.0 1.8 3.80 2002 1642 A 45 LYS HD2 A 81 GLU HGy 1.0 1.8 5.96 2003 1642 A 45 LYS HD2 A 81 GLU HGx 1.0 1.8 5.96 2004 1643 A 45 LYS HD2 A 82 LEU HDy% 1.0 1.8 3.83 2005 1643 A 45 LYS HD2 A 82 LEU HDx% 1.0 1.8 3.83 2006 1644 A 45 LYS HD3 A 78 VAL HGy% 1.0 1.8 4.00 2007 1644 A 45 LYS HD3 A 78 VAL HGx% 1.0 1.8 4.00 2008 1645 A 45 LYS HD3 A 81 GLU HGy 1.0 1.8 5.81 2009 1645 A 45 LYS HD3 A 81 GLU HGx 1.0 1.8 5.81 2010 1646 A 45 LYS HD3 A 82 LEU HDy% 1.0 1.8 5.38 2011 1646 A 45 LYS HD3 A 82 LEU HDx% 1.0 1.8 5.38 2012 1647 A 46 ASP H A 45 LYS HEy 1.0 1.8 5.14 2013 1647 A 46 ASP H A 45 LYS HEx 1.0 1.8 5.14 2014 1648 A 45 LYS HEy A 78 VAL HGy% 1.0 1.8 5.23 2015 1648 A 45 LYS HEx A 78 VAL HGy% 1.0 1.8 5.23 2016 1648 A 78 VAL HGx% A 45 LYS HEy 1.0 1.8 5.23 2017 1648 A 78 VAL HGx% A 45 LYS HEx 1.0 1.8 5.23 2018 1649 A 81 GLU HBx A 45 LYS HEy 1.0 1.8 5.87 2019 1649 A 81 GLU HBx A 45 LYS HEx 1.0 1.8 5.87 2020 1650 A 81 GLU HBy A 45 LYS HEy 1.0 1.8 5.32 2021 1650 A 81 GLU HBy A 45 LYS HEx 1.0 1.8 5.32 2022 1651 A 45 LYS HEx A 82 LEU HDy% 1.0 1.8 4.90 2023 1651 A 45 LYS HEy A 82 LEU HDy% 1.0 1.8 4.90 2024 1651 A 82 LEU HDx% A 45 LYS HEy 1.0 1.8 4.90 2025 1651 A 45 LYS HEx A 82 LEU HDx% 1.0 1.8 4.90 2026 1652 A 46 ASP H A 46 ASP HBx 1.0 1.8 3.62 2027 1652 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.62 2028 1653 A 46 ASP HA A 49 LYS HDx 1.0 1.8 4.23 2029 1653 A 46 ASP HA A 49 LYS HDy 1.0 1.8 4.23 2030 1654 A 47 TYR H A 46 ASP HBx 1.0 1.8 3.88 2031 1654 A 47 TYR H A 46 ASP HBy 1.0 1.8 3.88 2032 1655 A 47 TYR HA A 46 ASP HBx 1.0 1.8 5.55 2033 1655 A 47 TYR HA A 46 ASP HBy 1.0 1.8 5.55 2034 1656 A 47 TYR HD2 A 46 ASP HBx 1.0 1.8 4.55 2035 1656 A 47 TYR HD2 A 46 ASP HBy 1.0 1.8 4.55 2036 1657 A 49 LYS HBx A 46 ASP HBx 1.0 1.8 6.68 2037 1657 A 49 LYS HBx A 46 ASP HBy 1.0 1.8 6.68 2038 1658 A 49 LYS HBy A 46 ASP HBx 1.0 1.8 6.68 2039 1658 A 49 LYS HBy A 46 ASP HBy 1.0 1.8 6.68 2040 1659 A 47 TYR HA A 50 LYS HBx 1.0 1.8 3.99 2041 1659 A 47 TYR HA A 50 LYS HBy 1.0 1.8 3.99 2042 1660 A 47 TYR HA A 50 LYS HD3 1.0 1.8 5.53 2043 1660 A 47 TYR HA A 50 LYS HD2 1.0 1.8 5.53 2044 1661 A 47 TYR HA A 50 LYS HE2 1.0 1.8 5.08 2045 1661 A 47 TYR HA A 50 LYS HE3 1.0 1.8 5.08 2046 1662 A 48 ILE HB A 82 LEU HDy% 1.0 1.8 4.42 2047 1662 A 48 ILE HB A 82 LEU HDx% 1.0 1.8 4.42 2048 1663 A 48 ILE HG2% A 82 LEU HDy% 1.0 1.8 3.97 2049 1663 A 48 ILE HG2% A 82 LEU HDx% 1.0 1.8 3.97 2050 1664 A 49 LYS H A 49 LYS HDx 1.0 1.8 5.44 2051 1664 A 49 LYS H A 49 LYS HDy 1.0 1.8 5.44 2052 1665 A 49 LYS H A 82 LEU HDy% 1.0 1.8 4.15 2053 1665 A 49 LYS H A 82 LEU HDx% 1.0 1.8 4.15 2054 1666 A 49 LYS HA A 49 LYS HEx 1.0 1.8 5.59 2055 1666 A 49 LYS HA A 49 LYS HEy 1.0 1.8 5.59 2056 1667 A 49 LYS HA A 82 LEU HDy% 1.0 1.8 4.24 2057 1667 A 49 LYS HA A 82 LEU HDx% 1.0 1.8 4.24 2058 1668 A 49 LYS HBx A 49 LYS HDx 1.0 1.8 3.68 2059 1668 A 49 LYS HBx A 49 LYS HDy 1.0 1.8 3.68 2060 1669 A 49 LYS HBx A 49 LYS HEx 1.0 1.8 5.34 2061 1669 A 49 LYS HBx A 49 LYS HEy 1.0 1.8 5.34 2062 1670 A 49 LYS HBx A 82 LEU HDy% 1.0 1.8 3.31 2063 1670 A 49 LYS HBx A 82 LEU HDx% 1.0 1.8 3.31 2064 1671 A 49 LYS HBy A 49 LYS HDx 1.0 1.8 3.54 2065 1671 A 49 LYS HBy A 49 LYS HDy 1.0 1.8 3.54 2066 1672 A 49 LYS HBy A 49 LYS HEx 1.0 1.8 4.63 2067 1672 A 49 LYS HBy A 49 LYS HEy 1.0 1.8 4.63 2068 1673 A 49 LYS HG2 A 49 LYS HEx 1.0 1.8 3.60 2069 1673 A 49 LYS HG2 A 49 LYS HEy 1.0 1.8 3.60 2070 1674 A 49 LYS HG3 A 82 LEU HDy% 1.0 1.8 3.80 2071 1674 A 49 LYS HG3 A 82 LEU HDx% 1.0 1.8 3.80 2072 1675 A 50 LYS H A 49 LYS HDx 1.0 1.8 6.68 2073 1675 A 50 LYS H A 49 LYS HDy 1.0 1.8 6.68 2074 1676 A 49 LYS HDy A 82 LEU HDy% 1.0 1.8 3.80 2075 1676 A 82 LEU HDx% A 49 LYS HDx 1.0 1.8 3.80 2076 1676 A 82 LEU HDx% A 49 LYS HDy 1.0 1.8 3.80 2077 1676 A 49 LYS HDx A 82 LEU HDy% 1.0 1.8 3.80 2078 1677 A 49 LYS HEx A 82 LEU HDy% 1.0 1.8 3.97 2079 1677 A 49 LYS HEy A 82 LEU HDy% 1.0 1.8 3.97 2080 1677 A 82 LEU HDx% A 49 LYS HEx 1.0 1.8 3.97 2081 1677 A 82 LEU HDx% A 49 LYS HEy 1.0 1.8 3.97 2082 1678 A 50 LYS H A 50 LYS HBx 1.0 1.8 3.19 2083 1678 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.19 2084 1679 A 50 LYS H A 50 LYS HGx 1.0 1.8 6.04 2085 1679 A 50 LYS H A 50 LYS HGy 1.0 1.8 6.04 2086 1680 A 50 LYS H A 50 LYS HD3 1.0 1.8 6.68 2087 1680 A 50 LYS H A 50 LYS HD2 1.0 1.8 6.68 2088 1681 A 50 LYS H A 50 LYS HE2 1.0 1.8 4.86 2089 1681 A 50 LYS H A 50 LYS HE3 1.0 1.8 4.86 2090 1682 A 50 LYS H A 82 LEU HDy% 1.0 1.8 6.81 2091 1682 A 50 LYS H A 82 LEU HDx% 1.0 1.8 6.81 2092 1683 A 50 LYS HA A 50 LYS HGx 1.0 1.8 4.13 2093 1683 A 50 LYS HA A 50 LYS HGy 1.0 1.8 4.13 2094 1684 A 50 LYS HA A 50 LYS HD3 1.0 1.8 5.14 2095 1684 A 50 LYS HA A 50 LYS HD2 1.0 1.8 5.14 2096 1685 A 50 LYS HA A 50 LYS HE2 1.0 1.8 6.68 2097 1685 A 50 LYS HA A 50 LYS HE3 1.0 1.8 6.68 2098 1686 A 50 LYS HBy A 50 LYS HD3 1.0 1.8 3.59 2099 1686 A 50 LYS HBx A 50 LYS HD3 1.0 1.8 3.59 2100 1686 A 50 LYS HD2 A 50 LYS HBx 1.0 1.8 3.59 2101 1686 A 50 LYS HBy A 50 LYS HD2 1.0 1.8 3.59 2102 1687 A 50 LYS HBy A 50 LYS HE2 1.0 1.8 3.96 2103 1687 A 50 LYS HBx A 50 LYS HE2 1.0 1.8 3.96 2104 1687 A 50 LYS HE3 A 50 LYS HBx 1.0 1.8 3.96 2105 1687 A 50 LYS HBy A 50 LYS HE3 1.0 1.8 3.96 2106 1688 A 51 GLN H A 50 LYS HBx 1.0 1.8 3.84 2107 1688 A 51 GLN H A 50 LYS HBy 1.0 1.8 3.84 2108 1689 A 50 LYS HE2 A 50 LYS HGx 1.0 1.8 3.59 2109 1689 A 50 LYS HE3 A 50 LYS HGx 1.0 1.8 3.59 2110 1689 A 50 LYS HGy A 50 LYS HE2 1.0 1.8 3.59 2111 1689 A 50 LYS HE3 A 50 LYS HGy 1.0 1.8 3.59 2112 1690 A 51 GLN H A 50 LYS HGx 1.0 1.8 5.24 2113 1690 A 51 GLN H A 50 LYS HGy 1.0 1.8 5.24 2114 1691 A 51 GLN H A 51 GLN HBy 1.0 1.8 3.77 2115 1691 A 51 GLN H A 51 GLN HBx 1.0 1.8 3.77 2116 1692 A 51 GLN H A 51 GLN HG2 1.0 1.8 4.29 2117 1692 A 51 GLN H A 51 GLN HG3 1.0 1.8 4.29 2118 1693 A 51 GLN H A 51 GLN HE2y 1.0 1.8 6.04 2119 1693 A 51 GLN H A 51 GLN HE2x 1.0 1.8 6.04 2120 1694 A 51 GLN HA A 51 GLN HG2 1.0 1.8 3.78 2121 1694 A 51 GLN HA A 51 GLN HG3 1.0 1.8 3.78 2122 1695 A 51 GLN HE2x A 51 GLN HG2 1.0 1.8 3.63 2123 1695 A 51 GLN HE2y A 51 GLN HG3 1.0 1.8 3.63 2124 1695 A 51 GLN HE2x A 51 GLN HG3 1.0 1.8 3.63 2125 1695 A 51 GLN HE2y A 51 GLN HG2 1.0 1.8 3.63 2126 1696 A 56 SER H A 99 GLU HGx 1.0 1.8 5.61 2127 1696 A 56 SER H A 99 GLU HGy 1.0 1.8 5.61 2128 1697 A 57 ARG H A 57 ARG HGy 1.0 1.8 5.47 2129 1697 A 57 ARG HGx A 57 ARG H 1.0 1.8 5.47 2130 1698 A 57 ARG HA A 57 ARG HDy 1.0 1.8 5.43 2131 1698 A 57 ARG HA A 57 ARG HDx 1.0 1.8 5.43 2132 1699 A 57 ARG HA A 99 GLU HBx 1.0 1.8 5.97 2133 1699 A 57 ARG HA A 99 GLU HBy 1.0 1.8 5.97 2134 1700 A 57 ARG HBy A 57 ARG HDy 1.0 1.8 3.62 2135 1700 A 57 ARG HBx A 57 ARG HDy 1.0 1.8 3.62 2136 1700 A 57 ARG HDx A 57 ARG HBx 1.0 1.8 3.62 2137 1700 A 57 ARG HBy A 57 ARG HDx 1.0 1.8 3.62 2138 1701 A 58 THR H A 57 ARG HBx 1.0 1.8 4.72 2139 1701 A 58 THR H A 57 ARG HBy 1.0 1.8 4.72 2140 1702 A 97 THR HG2% A 57 ARG HBx 1.0 1.8 4.91 2141 1702 A 97 THR HG2% A 57 ARG HBy 1.0 1.8 4.91 2142 1703 A 99 GLU HA A 57 ARG HBx 1.0 1.8 5.62 2143 1703 A 99 GLU HA A 57 ARG HBy 1.0 1.8 5.62 2144 1704 A 57 ARG HBx A 99 GLU HBx 1.0 1.8 4.46 2145 1704 A 57 ARG HBy A 99 GLU HBx 1.0 1.8 4.46 2146 1704 A 99 GLU HBy A 57 ARG HBx 1.0 1.8 4.46 2147 1704 A 57 ARG HBy A 99 GLU HBy 1.0 1.8 4.46 2148 1705 A 57 ARG HBy A 99 GLU HGx 1.0 1.8 4.57 2149 1705 A 57 ARG HBx A 99 GLU HGx 1.0 1.8 4.57 2150 1705 A 99 GLU HGy A 57 ARG HBx 1.0 1.8 4.57 2151 1705 A 57 ARG HBy A 99 GLU HGy 1.0 1.8 4.57 2152 1706 A 58 THR H A 57 ARG HGy 1.0 1.8 5.08 2153 1706 A 58 THR H A 57 ARG HGx 1.0 1.8 5.08 2154 1707 A 97 THR HG2% A 57 ARG HGy 1.0 1.8 3.63 2155 1707 A 97 THR HG2% A 57 ARG HGx 1.0 1.8 3.63 2156 1708 A 57 ARG HGx A 99 GLU HBx 1.0 1.8 4.65 2157 1708 A 99 GLU HBy A 57 ARG HGy 1.0 1.8 4.65 2158 1708 A 57 ARG HGx A 99 GLU HBy 1.0 1.8 4.65 2159 1708 A 57 ARG HGy A 99 GLU HBx 1.0 1.8 4.65 2160 1709 A 57 ARG HGx A 99 GLU HGx 1.0 1.8 4.68 2161 1709 A 57 ARG HGy A 99 GLU HGx 1.0 1.8 4.68 2162 1709 A 99 GLU HGy A 57 ARG HGy 1.0 1.8 4.68 2163 1709 A 57 ARG HGx A 99 GLU HGy 1.0 1.8 4.68 2164 1710 A 58 THR H A 57 ARG HDy 1.0 1.8 6.07 2165 1710 A 58 THR H A 57 ARG HDx 1.0 1.8 6.07 2166 1711 A 97 THR HG2% A 57 ARG HDy 1.0 1.8 4.44 2167 1711 A 97 THR HG2% A 57 ARG HDx 1.0 1.8 4.44 2168 1712 A 57 ARG HDx A 99 GLU HBx 1.0 1.8 5.90 2169 1712 A 57 ARG HDy A 99 GLU HBx 1.0 1.8 5.90 2170 1712 A 99 GLU HBy A 57 ARG HDy 1.0 1.8 5.90 2171 1712 A 57 ARG HDx A 99 GLU HBy 1.0 1.8 5.90 2172 1713 A 58 THR H A 75 LEU HDy% 1.0 1.8 5.26 2173 1713 A 58 THR H A 75 LEU HDx% 1.0 1.8 5.26 2174 1714 A 58 THR HA A 75 LEU HDy% 1.0 1.8 6.20 2175 1714 A 58 THR HA A 75 LEU HDx% 1.0 1.8 6.20 2176 1715 A 58 THR HG2% A 75 LEU HDy% 1.0 1.8 3.13 2177 1715 A 58 THR HG2% A 75 LEU HDx% 1.0 1.8 3.13 2178 1716 A 59 SER H A 59 SER HBy 1.0 1.8 3.80 2179 1716 A 59 SER H A 59 SER HBx 1.0 1.8 3.80 2180 1717 A 59 SER HA A 75 LEU HDy% 1.0 1.8 5.78 2181 1717 A 59 SER HA A 75 LEU HDx% 1.0 1.8 5.78 2182 1718 A 59 SER HA A 96 VAL HGy% 1.0 1.8 5.37 2183 1718 A 59 SER HA A 96 VAL HGx% 1.0 1.8 5.37 2184 1719 A 59 SER HA A 98 VAL HGy% 1.0 1.8 6.81 2185 1719 A 59 SER HA A 98 VAL HGx% 1.0 1.8 6.81 2186 1720 A 60 ILE H A 59 SER HBy 1.0 1.8 4.53 2187 1720 A 60 ILE H A 59 SER HBx 1.0 1.8 4.53 2188 1721 A 60 ILE HA A 59 SER HBy 1.0 1.8 6.68 2189 1721 A 60 ILE HA A 59 SER HBx 1.0 1.8 6.68 2190 1722 A 95 THR HB A 59 SER HBy 1.0 1.8 4.60 2191 1722 A 95 THR HB A 59 SER HBx 1.0 1.8 4.60 2192 1723 A 97 THR HA A 59 SER HBy 1.0 1.8 5.20 2193 1723 A 97 THR HA A 59 SER HBx 1.0 1.8 5.20 2194 1724 A 97 THR HB A 59 SER HBy 1.0 1.8 5.61 2195 1724 A 97 THR HB A 59 SER HBx 1.0 1.8 5.61 2196 1725 A 97 THR HG2% A 59 SER HBy 1.0 1.8 4.90 2197 1725 A 97 THR HG2% A 59 SER HBx 1.0 1.8 4.90 2198 1726 A 98 VAL H A 59 SER HBy 1.0 1.8 6.68 2199 1726 A 98 VAL H A 59 SER HBx 1.0 1.8 6.68 2200 1727 A 60 ILE H A 75 LEU HDy% 1.0 1.8 4.84 2201 1727 A 60 ILE H A 75 LEU HDx% 1.0 1.8 4.84 2202 1728 A 60 ILE H A 96 VAL HGy% 1.0 1.8 4.50 2203 1728 A 60 ILE H A 96 VAL HGx% 1.0 1.8 4.50 2204 1729 A 60 ILE HB A 75 LEU HDy% 1.0 1.8 4.68 2205 1729 A 60 ILE HB A 75 LEU HDx% 1.0 1.8 4.68 2206 1730 A 60 ILE HB A 96 VAL HGy% 1.0 1.8 4.26 2207 1730 A 60 ILE HB A 96 VAL HGx% 1.0 1.8 4.26 2208 1731 A 60 ILE HG2% A 96 VAL HGy% 1.0 1.8 4.54 2209 1731 A 60 ILE HG2% A 96 VAL HGx% 1.0 1.8 4.54 2210 1732 A 60 ILE HG1x A 75 LEU HDy% 1.0 1.8 3.99 2211 1732 A 60 ILE HG1x A 75 LEU HDx% 1.0 1.8 3.99 2212 1733 A 60 ILE HD1% A 75 LEU HDy% 1.0 1.8 3.16 2213 1733 A 60 ILE HD1% A 75 LEU HDx% 1.0 1.8 3.16 2214 1734 A 60 ILE HD1% A 96 VAL HGy% 1.0 1.8 5.08 2215 1734 A 60 ILE HD1% A 96 VAL HGx% 1.0 1.8 5.08 2216 1735 A 61 THR HG2% A 63 ARG HGx 1.0 1.8 4.32 2217 1735 A 61 THR HG2% A 63 ARG HGy 1.0 1.8 4.32 2218 1736 A 61 THR HG2% A 63 ARG HD2 1.0 1.8 4.39 2219 1736 A 61 THR HG2% A 63 ARG HD3 1.0 1.8 4.39 2220 1737 A 62 ALA H A 63 ARG HGx 1.0 1.8 6.68 2221 1737 A 62 ALA H A 63 ARG HGy 1.0 1.8 6.68 2222 1738 A 62 ALA H A 63 ARG HD2 1.0 1.8 5.87 2223 1738 A 62 ALA H A 63 ARG HD3 1.0 1.8 5.87 2224 1739 A 62 ALA HA A 63 ARG HD2 1.0 1.8 5.78 2225 1739 A 62 ALA HA A 63 ARG HD3 1.0 1.8 5.78 2226 1740 A 62 ALA HA A 67 GLU HGx 1.0 1.8 5.51 2227 1740 A 62 ALA HA A 67 GLU HGy 1.0 1.8 5.51 2228 1741 A 62 ALA HB% A 67 GLU HGx 1.0 1.8 5.91 2229 1741 A 62 ALA HB% A 67 GLU HGy 1.0 1.8 5.91 2230 1742 A 62 ALA HB% A 96 VAL HGy% 1.0 1.8 4.15 2231 1742 A 62 ALA HB% A 96 VAL HGx% 1.0 1.8 4.15 2232 1743 A 63 ARG H A 63 ARG HD2 1.0 1.8 4.86 2233 1743 A 63 ARG H A 63 ARG HD3 1.0 1.8 4.86 2234 1744 A 63 ARG HA A 63 ARG HGx 1.0 1.8 4.22 2235 1744 A 63 ARG HA A 63 ARG HGy 1.0 1.8 4.22 2236 1745 A 63 ARG HA A 63 ARG HD2 1.0 1.8 5.19 2237 1745 A 63 ARG HA A 63 ARG HD3 1.0 1.8 5.19 2238 1746 A 63 ARG HBx A 63 ARG HD2 1.0 1.8 3.59 2239 1746 A 63 ARG HBx A 63 ARG HD3 1.0 1.8 3.59 2240 1747 A 64 THR H A 63 ARG HGx 1.0 1.8 3.93 2241 1747 A 64 THR H A 63 ARG HGy 1.0 1.8 3.93 2242 1748 A 64 THR HG2% A 63 ARG HGx 1.0 1.8 5.46 2243 1748 A 64 THR HG2% A 63 ARG HGy 1.0 1.8 5.46 2244 1749 A 64 THR H A 63 ARG HD2 1.0 1.8 5.21 2245 1749 A 64 THR H A 63 ARG HD3 1.0 1.8 5.21 2246 1750 A 64 THR HG2% A 63 ARG HD2 1.0 1.8 5.21 2247 1750 A 64 THR HG2% A 63 ARG HD3 1.0 1.8 5.21 2248 1751 A 94 ASP HA A 63 ARG HD2 1.0 1.8 5.90 2249 1751 A 94 ASP HA A 63 ARG HD3 1.0 1.8 5.90 2250 1752 A 64 THR H A 67 GLU HGx 1.0 1.8 5.11 2251 1752 A 64 THR H A 67 GLU HGy 1.0 1.8 5.11 2252 1753 A 64 THR HG2% A 66 LYS HBx 1.0 1.8 6.08 2253 1753 A 64 THR HG2% A 66 LYS HBy 1.0 1.8 6.08 2254 1754 A 64 THR HG2% A 67 GLU HGx 1.0 1.8 5.84 2255 1754 A 64 THR HG2% A 67 GLU HGy 1.0 1.8 5.84 2256 1755 A 65 LYS HBx A 65 LYS HD3 1.0 1.8 2.77 2257 1755 A 65 LYS HD2 A 65 LYS HBy 1.0 1.8 2.77 2258 1755 A 65 LYS HBx A 65 LYS HD2 1.0 1.8 2.77 2259 1755 A 65 LYS HBy A 65 LYS HD3 1.0 1.8 2.77 2260 1756 A 65 LYS HBy A 65 LYS HEy 1.0 1.8 3.20 2261 1756 A 65 LYS HBx A 65 LYS HEy 1.0 1.8 3.20 2262 1756 A 65 LYS HEx A 65 LYS HBy 1.0 1.8 3.20 2263 1756 A 65 LYS HBx A 65 LYS HEx 1.0 1.8 3.20 2264 1757 A 66 LYS H A 65 LYS HBy 1.0 1.8 3.98 2265 1757 A 66 LYS H A 65 LYS HBx 1.0 1.8 3.98 2266 1758 A 65 LYS HEy A 65 LYS HGy 1.0 1.8 3.70 2267 1758 A 65 LYS HEx A 65 LYS HGy 1.0 1.8 3.70 2268 1758 A 65 LYS HGx A 65 LYS HEy 1.0 1.8 3.70 2269 1758 A 65 LYS HEx A 65 LYS HGx 1.0 1.8 3.70 2270 1759 A 66 LYS H A 65 LYS HGy 1.0 1.8 5.35 2271 1759 A 66 LYS H A 65 LYS HGx 1.0 1.8 5.35 2272 1760 A 66 LYS H A 65 LYS HEy 1.0 1.8 5.66 2273 1760 A 66 LYS H A 65 LYS HEx 1.0 1.8 5.66 2274 1761 A 66 LYS H A 66 LYS HBx 1.0 1.8 4.04 2275 1761 A 66 LYS H A 66 LYS HBy 1.0 1.8 4.04 2276 1762 A 66 LYS H A 66 LYS HGx 1.0 1.8 4.91 2277 1762 A 66 LYS H A 66 LYS HGy 1.0 1.8 4.91 2278 1763 A 66 LYS HA A 66 LYS HGx 1.0 1.8 3.74 2279 1763 A 66 LYS HA A 66 LYS HGy 1.0 1.8 3.74 2280 1764 A 66 LYS HA A 66 LYS HD3 1.0 1.8 5.36 2281 1764 A 66 LYS HA A 66 LYS HD2 1.0 1.8 5.36 2282 1765 A 66 LYS HA A 69 GLU HBy 1.0 1.8 3.89 2283 1765 A 66 LYS HA A 69 GLU HBx 1.0 1.8 3.89 2284 1766 A 66 LYS HA A 69 GLU HGy 1.0 1.8 4.74 2285 1766 A 66 LYS HA A 69 GLU HGx 1.0 1.8 4.74 2286 1767 A 66 LYS HBx A 66 LYS HE3 1.0 1.8 5.06 2287 1767 A 66 LYS HBy A 66 LYS HE3 1.0 1.8 5.06 2288 1767 A 66 LYS HE2 A 66 LYS HBx 1.0 1.8 5.06 2289 1767 A 66 LYS HBy A 66 LYS HE2 1.0 1.8 5.06 2290 1768 A 67 GLU H A 66 LYS HBx 1.0 1.8 3.61 2291 1768 A 67 GLU H A 66 LYS HBy 1.0 1.8 3.61 2292 1769 A 67 GLU HA A 66 LYS HBx 1.0 1.8 5.57 2293 1769 A 67 GLU HA A 66 LYS HBy 1.0 1.8 5.57 2294 1770 A 66 LYS HBx A 67 GLU HGx 1.0 1.8 5.52 2295 1770 A 66 LYS HBy A 67 GLU HGx 1.0 1.8 5.52 2296 1770 A 67 GLU HGy A 66 LYS HBx 1.0 1.8 5.52 2297 1770 A 67 GLU HGy A 66 LYS HBy 1.0 1.8 5.52 2298 1771 A 68 ALA H A 66 LYS HBx 1.0 1.8 6.14 2299 1771 A 68 ALA H A 66 LYS HBy 1.0 1.8 6.14 2300 1772 A 69 GLU H A 66 LYS HBx 1.0 1.8 5.47 2301 1772 A 69 GLU H A 66 LYS HBy 1.0 1.8 5.47 2302 1773 A 66 LYS HE2 A 66 LYS HGx 1.0 1.8 3.76 2303 1773 A 66 LYS HE3 A 66 LYS HGx 1.0 1.8 3.76 2304 1773 A 66 LYS HGy A 66 LYS HE3 1.0 1.8 3.76 2305 1773 A 66 LYS HGy A 66 LYS HE2 1.0 1.8 3.76 2306 1774 A 67 GLU H A 66 LYS HGx 1.0 1.8 5.39 2307 1774 A 67 GLU H A 66 LYS HGy 1.0 1.8 5.39 2308 1775 A 67 GLU HA A 67 GLU HGx 1.0 1.8 3.78 2309 1775 A 67 GLU HA A 67 GLU HGy 1.0 1.8 3.78 2310 1776 A 67 GLU HA A 70 LYS HE3 1.0 1.8 5.74 2311 1776 A 67 GLU HA A 70 LYS HE2 1.0 1.8 5.74 2312 1777 A 67 GLU HBx A 67 GLU HGx 1.0 1.8 3.02 2313 1777 A 67 GLU HBx A 67 GLU HGy 1.0 1.8 3.02 2314 1778 A 68 ALA H A 67 GLU HGx 1.0 1.8 5.27 2315 1778 A 68 ALA H A 67 GLU HGy 1.0 1.8 5.27 2316 1779 A 70 LYS HGx A 67 GLU HGx 1.0 1.8 4.96 2317 1779 A 70 LYS HGx A 67 GLU HGy 1.0 1.8 4.96 2318 1780 A 71 PHE HZ A 67 GLU HGx 1.0 1.8 5.01 2319 1780 A 71 PHE HZ A 67 GLU HGy 1.0 1.8 5.01 2320 1781 A 71 PHE HE2 A 67 GLU HGx 1.0 1.8 5.75 2321 1781 A 71 PHE HE2 A 67 GLU HGy 1.0 1.8 5.75 2322 1782 A 71 PHE HD2 A 67 GLU HGx 1.0 1.8 6.68 2323 1782 A 71 PHE HD2 A 67 GLU HGy 1.0 1.8 6.68 2324 1783 A 68 ALA H A 69 GLU HBy 1.0 1.8 5.31 2325 1783 A 68 ALA H A 69 GLU HBx 1.0 1.8 5.31 2326 1784 A 68 ALA HA A 96 VAL HGy% 1.0 1.8 4.34 2327 1784 A 68 ALA HA A 96 VAL HGx% 1.0 1.8 4.34 2328 1785 A 68 ALA HB% A 96 VAL HGy% 1.0 1.8 5.57 2329 1785 A 68 ALA HB% A 96 VAL HGx% 1.0 1.8 5.57 2330 1786 A 69 GLU H A 69 GLU HBy 1.0 1.8 3.38 2331 1786 A 69 GLU H A 69 GLU HBx 1.0 1.8 3.38 2332 1787 A 69 GLU H A 69 GLU HGy 1.0 1.8 3.84 2333 1787 A 69 GLU H A 69 GLU HGx 1.0 1.8 3.84 2334 1788 A 69 GLU HA A 69 GLU HGy 1.0 1.8 3.81 2335 1788 A 69 GLU HA A 69 GLU HGx 1.0 1.8 3.81 2336 1789 A 70 LYS H A 69 GLU HBy 1.0 1.8 3.84 2337 1789 A 70 LYS H A 69 GLU HBx 1.0 1.8 3.84 2338 1790 A 72 ALA H A 69 GLU HBy 1.0 1.8 6.68 2339 1790 A 72 ALA H A 69 GLU HBx 1.0 1.8 6.68 2340 1791 A 72 ALA HB% A 69 GLU HBy 1.0 1.8 6.01 2341 1791 A 72 ALA HB% A 69 GLU HBx 1.0 1.8 6.01 2342 1792 A 70 LYS H A 69 GLU HGy 1.0 1.8 5.12 2343 1792 A 70 LYS H A 69 GLU HGx 1.0 1.8 5.12 2344 1793 A 70 LYS HBy A 70 LYS HE3 1.0 1.8 5.27 2345 1793 A 70 LYS HBy A 70 LYS HE2 1.0 1.8 5.27 2346 1794 A 70 LYS HBx A 70 LYS HE3 1.0 1.8 5.49 2347 1794 A 70 LYS HBx A 70 LYS HE2 1.0 1.8 5.49 2348 1795 A 71 PHE H A 70 LYS HE3 1.0 1.8 6.07 2349 1795 A 71 PHE H A 70 LYS HE2 1.0 1.8 6.07 2350 1796 A 71 PHE HZ A 70 LYS HE3 1.0 1.8 5.43 2351 1796 A 71 PHE HZ A 70 LYS HE2 1.0 1.8 5.43 2352 1797 A 71 PHE HE2 A 70 LYS HE3 1.0 1.8 5.28 2353 1797 A 71 PHE HE2 A 70 LYS HE2 1.0 1.8 5.28 2354 1798 A 74 ILE HD1% A 70 LYS HE3 1.0 1.8 5.61 2355 1798 A 74 ILE HD1% A 70 LYS HE2 1.0 1.8 5.61 2356 1799 A 71 PHE H A 96 VAL HGy% 1.0 1.8 5.35 2357 1799 A 71 PHE H A 96 VAL HGx% 1.0 1.8 5.35 2358 1800 A 71 PHE HA A 74 ILE HG1x 1.0 1.8 5.24 2359 1800 A 71 PHE HA A 74 ILE HG1y 1.0 1.8 5.24 2360 1801 A 71 PHE HBx A 96 VAL HGy% 1.0 1.8 4.51 2361 1801 A 71 PHE HBx A 96 VAL HGx% 1.0 1.8 4.51 2362 1802 A 71 PHE HBy A 75 LEU HDy% 1.0 1.8 5.92 2363 1802 A 71 PHE HBy A 75 LEU HDx% 1.0 1.8 5.92 2364 1803 A 71 PHE HBy A 96 VAL HGy% 1.0 1.8 4.59 2365 1803 A 71 PHE HBy A 96 VAL HGx% 1.0 1.8 4.59 2366 1804 A 71 PHE HD2 A 96 VAL HGy% 1.0 1.8 6.59 2367 1804 A 71 PHE HD2 A 96 VAL HGx% 1.0 1.8 6.59 2368 1805 A 72 ALA H A 75 LEU HDy% 1.0 1.8 6.51 2369 1805 A 72 ALA H A 75 LEU HDx% 1.0 1.8 6.51 2370 1806 A 72 ALA H A 96 VAL HGy% 1.0 1.8 4.66 2371 1806 A 72 ALA H A 96 VAL HGx% 1.0 1.8 4.66 2372 1807 A 72 ALA HA A 75 LEU HDy% 1.0 1.8 4.70 2373 1807 A 72 ALA HA A 75 LEU HDx% 1.0 1.8 4.70 2374 1808 A 72 ALA HA A 96 VAL HGy% 1.0 1.8 4.42 2375 1808 A 72 ALA HA A 96 VAL HGx% 1.0 1.8 4.42 2376 1809 A 72 ALA HA A 98 VAL HGy% 1.0 1.8 3.96 2377 1809 A 72 ALA HA A 98 VAL HGx% 1.0 1.8 3.96 2378 1810 A 72 ALA HB% A 76 ILE HG1x 1.0 1.8 6.68 2379 1810 A 72 ALA HB% A 76 ILE HG1y 1.0 1.8 6.68 2380 1811 A 72 ALA HB% A 89 VAL HGy% 1.0 1.8 3.42 2381 1811 A 72 ALA HB% A 89 VAL HGx% 1.0 1.8 3.42 2382 1812 A 72 ALA HB% A 96 VAL HGy% 1.0 1.8 3.32 2383 1812 A 72 ALA HB% A 96 VAL HGx% 1.0 1.8 3.32 2384 1813 A 72 ALA HB% A 98 VAL HGy% 1.0 1.8 4.24 2385 1813 A 72 ALA HB% A 98 VAL HGx% 1.0 1.8 4.24 2386 1814 A 73 ALA HB% A 74 ILE HG1x 1.0 1.8 4.49 2387 1814 A 73 ALA HB% A 74 ILE HG1y 1.0 1.8 4.49 2388 1815 A 74 ILE H A 74 ILE HG1x 1.0 1.8 3.35 2389 1815 A 74 ILE H A 74 ILE HG1y 1.0 1.8 3.35 2390 1816 A 74 ILE HA A 77 LYS HGx 1.0 1.8 5.19 2391 1816 A 74 ILE HA A 77 LYS HGy 1.0 1.8 5.19 2392 1817 A 74 ILE HA A 77 LYS HD3 1.0 1.8 5.57 2393 1817 A 74 ILE HA A 77 LYS HD2 1.0 1.8 5.57 2394 1818 A 74 ILE HB A 75 LEU HDy% 1.0 1.8 6.73 2395 1818 A 74 ILE HB A 75 LEU HDx% 1.0 1.8 6.73 2396 1819 A 74 ILE HG2% A 74 ILE HG1x 1.0 1.8 3.35 2397 1819 A 74 ILE HG2% A 74 ILE HG1y 1.0 1.8 3.35 2398 1820 A 74 ILE HG2% A 77 LYS HGx 1.0 1.8 6.31 2399 1820 A 74 ILE HG2% A 77 LYS HGy 1.0 1.8 6.31 2400 1821 A 74 ILE HG2% A 78 VAL HGy% 1.0 1.8 3.91 2401 1821 A 74 ILE HG2% A 78 VAL HGx% 1.0 1.8 3.91 2402 1822 A 75 LEU H A 74 ILE HG1x 1.0 1.8 5.40 2403 1822 A 75 LEU H A 74 ILE HG1y 1.0 1.8 5.40 2404 1823 A 75 LEU HA A 75 LEU HDy% 1.0 1.8 3.51 2405 1823 A 75 LEU HA A 75 LEU HDx% 1.0 1.8 3.51 2406 1824 A 75 LEU HA A 78 VAL HGy% 1.0 1.8 3.75 2407 1824 A 75 LEU HA A 78 VAL HGx% 1.0 1.8 3.75 2408 1825 A 75 LEU HBy A 75 LEU HDy% 1.0 1.8 3.59 2409 1825 A 75 LEU HBy A 75 LEU HDx% 1.0 1.8 3.59 2410 1826 A 75 LEU HBy A 98 VAL HGy% 1.0 1.8 4.52 2411 1826 A 75 LEU HBy A 98 VAL HGx% 1.0 1.8 4.52 2412 1827 A 75 LEU HBx A 98 VAL HGy% 1.0 1.8 4.72 2413 1827 A 75 LEU HBx A 98 VAL HGx% 1.0 1.8 4.72 2414 1828 A 75 LEU HG A 98 VAL HGy% 1.0 1.8 5.85 2415 1828 A 75 LEU HG A 98 VAL HGx% 1.0 1.8 5.85 2416 1829 A 76 ILE H A 75 LEU HDy% 1.0 1.8 5.67 2417 1829 A 76 ILE H A 75 LEU HDx% 1.0 1.8 5.67 2418 1830 A 78 VAL H A 75 LEU HDy% 1.0 1.8 5.51 2419 1830 A 78 VAL H A 75 LEU HDx% 1.0 1.8 5.51 2420 1831 A 78 VAL HB A 75 LEU HDy% 1.0 1.8 4.63 2421 1831 A 78 VAL HB A 75 LEU HDx% 1.0 1.8 4.63 2422 1832 A 75 LEU HDx% A 78 VAL HGy% 1.0 1.8 5.04 2423 1832 A 75 LEU HDy% A 78 VAL HGy% 1.0 1.8 5.04 2424 1832 A 78 VAL HGx% A 75 LEU HDy% 1.0 1.8 5.04 2425 1832 A 78 VAL HGx% A 75 LEU HDx% 1.0 1.8 5.04 2426 1833 A 79 TYR H A 75 LEU HDy% 1.0 1.8 5.66 2427 1833 A 79 TYR H A 75 LEU HDx% 1.0 1.8 5.66 2428 1834 A 79 TYR HE2 A 75 LEU HDy% 1.0 1.8 4.37 2429 1834 A 79 TYR HE2 A 75 LEU HDx% 1.0 1.8 4.37 2430 1835 A 79 TYR HD2 A 75 LEU HDy% 1.0 1.8 5.05 2431 1835 A 79 TYR HD2 A 75 LEU HDx% 1.0 1.8 5.05 2432 1836 A 75 LEU HDy% A 96 VAL HGy% 1.0 1.8 3.50 2433 1836 A 75 LEU HDx% A 96 VAL HGy% 1.0 1.8 3.50 2434 1836 A 96 VAL HGx% A 75 LEU HDy% 1.0 1.8 3.50 2435 1836 A 75 LEU HDx% A 96 VAL HGx% 1.0 1.8 3.50 2436 1837 A 97 THR H A 75 LEU HDy% 1.0 1.8 5.21 2437 1837 A 97 THR H A 75 LEU HDx% 1.0 1.8 5.21 2438 1838 A 97 THR HA A 75 LEU HDy% 1.0 1.8 4.91 2439 1838 A 97 THR HA A 75 LEU HDx% 1.0 1.8 4.91 2440 1839 A 97 THR HG2% A 75 LEU HDy% 1.0 1.8 4.75 2441 1839 A 97 THR HG2% A 75 LEU HDx% 1.0 1.8 4.75 2442 1840 A 98 VAL H A 75 LEU HDy% 1.0 1.8 4.26 2443 1840 A 98 VAL H A 75 LEU HDx% 1.0 1.8 4.26 2444 1841 A 98 VAL HB A 75 LEU HDy% 1.0 1.8 3.70 2445 1841 A 98 VAL HB A 75 LEU HDx% 1.0 1.8 3.70 2446 1842 A 75 LEU HDy% A 98 VAL HGy% 1.0 1.8 3.23 2447 1842 A 75 LEU HDx% A 98 VAL HGy% 1.0 1.8 3.23 2448 1842 A 98 VAL HGx% A 75 LEU HDy% 1.0 1.8 3.23 2449 1842 A 75 LEU HDx% A 98 VAL HGx% 1.0 1.8 3.23 2450 1843 A 76 ILE H A 76 ILE HG1x 1.0 1.8 4.34 2451 1843 A 76 ILE H A 76 ILE HG1y 1.0 1.8 4.34 2452 1844 A 76 ILE H A 98 VAL HGy% 1.0 1.8 4.92 2453 1844 A 76 ILE H A 98 VAL HGx% 1.0 1.8 4.92 2454 1845 A 76 ILE HA A 76 ILE HG1x 1.0 1.8 3.85 2455 1845 A 76 ILE HA A 76 ILE HG1y 1.0 1.8 3.85 2456 1846 A 76 ILE HA A 79 TYR HBx 1.0 1.8 4.69 2457 1846 A 76 ILE HA A 79 TYR HBy 1.0 1.8 4.69 2458 1847 A 76 ILE HA A 98 VAL HGy% 1.0 1.8 4.51 2459 1847 A 76 ILE HA A 98 VAL HGx% 1.0 1.8 4.51 2460 1848 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 3.57 2461 1848 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.57 2462 1849 A 76 ILE HG2% A 77 LYS HGx 1.0 1.8 4.98 2463 1849 A 76 ILE HG2% A 77 LYS HGy 1.0 1.8 4.98 2464 1850 A 76 ILE HG2% A 98 VAL HGy% 1.0 1.8 5.07 2465 1850 A 76 ILE HG2% A 98 VAL HGx% 1.0 1.8 5.07 2466 1851 A 77 LYS H A 76 ILE HG1x 1.0 1.8 6.68 2467 1851 A 77 LYS H A 76 ILE HG1y 1.0 1.8 6.68 2468 1852 A 87 ILE HG2% A 76 ILE HG1x 1.0 1.8 3.17 2469 1852 A 87 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.17 2470 1853 A 76 ILE HG1x A 98 VAL HGy% 1.0 1.8 4.63 2471 1853 A 76 ILE HG1y A 98 VAL HGy% 1.0 1.8 4.63 2472 1853 A 98 VAL HGx% A 76 ILE HG1x 1.0 1.8 4.63 2473 1853 A 98 VAL HGx% A 76 ILE HG1y 1.0 1.8 4.63 2474 1854 A 76 ILE HD1% A 89 VAL HGy% 1.0 1.8 3.17 2475 1854 A 76 ILE HD1% A 89 VAL HGx% 1.0 1.8 3.17 2476 1855 A 76 ILE HD1% A 98 VAL HGy% 1.0 1.8 3.42 2477 1855 A 76 ILE HD1% A 98 VAL HGx% 1.0 1.8 3.42 2478 1856 A 77 LYS H A 77 LYS HGx 1.0 1.8 4.13 2479 1856 A 77 LYS H A 77 LYS HGy 1.0 1.8 4.13 2480 1857 A 77 LYS H A 77 LYS HD3 1.0 1.8 5.54 2481 1857 A 77 LYS H A 77 LYS HD2 1.0 1.8 5.54 2482 1858 A 77 LYS H A 78 VAL HGy% 1.0 1.8 5.32 2483 1858 A 77 LYS H A 78 VAL HGx% 1.0 1.8 5.32 2484 1859 A 77 LYS HA A 77 LYS HGx 1.0 1.8 3.54 2485 1859 A 77 LYS HA A 77 LYS HGy 1.0 1.8 3.54 2486 1860 A 77 LYS HA A 77 LYS HD3 1.0 1.8 5.18 2487 1860 A 77 LYS HA A 77 LYS HD2 1.0 1.8 5.18 2488 1861 A 77 LYS HA A 77 LYS HE3 1.0 1.8 5.30 2489 1861 A 77 LYS HA A 77 LYS HE2 1.0 1.8 5.30 2490 1862 A 77 LYS HBx A 77 LYS HD3 1.0 1.8 3.35 2491 1862 A 77 LYS HBx A 77 LYS HD2 1.0 1.8 3.35 2492 1863 A 77 LYS HBx A 77 LYS HE3 1.0 1.8 5.16 2493 1863 A 77 LYS HBx A 77 LYS HE2 1.0 1.8 5.16 2494 1864 A 77 LYS HBx A 78 VAL HGy% 1.0 1.8 5.06 2495 1864 A 77 LYS HBx A 78 VAL HGx% 1.0 1.8 5.06 2496 1865 A 77 LYS HBy A 77 LYS HD3 1.0 1.8 4.01 2497 1865 A 77 LYS HBy A 77 LYS HD2 1.0 1.8 4.01 2498 1866 A 77 LYS HBy A 77 LYS HE3 1.0 1.8 5.50 2499 1866 A 77 LYS HBy A 77 LYS HE2 1.0 1.8 5.50 2500 1867 A 77 LYS HBy A 78 VAL HGy% 1.0 1.8 4.81 2501 1867 A 77 LYS HBy A 78 VAL HGx% 1.0 1.8 4.81 2502 1868 A 77 LYS HD2 A 77 LYS HGx 1.0 1.8 2.70 2503 1868 A 77 LYS HD3 A 77 LYS HGx 1.0 1.8 2.70 2504 1868 A 77 LYS HGy A 77 LYS HD3 1.0 1.8 2.70 2505 1868 A 77 LYS HGy A 77 LYS HD2 1.0 1.8 2.70 2506 1869 A 77 LYS HE2 A 77 LYS HGx 1.0 1.8 3.66 2507 1869 A 77 LYS HE3 A 77 LYS HGx 1.0 1.8 3.66 2508 1869 A 77 LYS HGy A 77 LYS HE3 1.0 1.8 3.66 2509 1869 A 77 LYS HGy A 77 LYS HE2 1.0 1.8 3.66 2510 1870 A 80 ALA HB% A 77 LYS HE3 1.0 1.8 5.80 2511 1870 A 80 ALA HB% A 77 LYS HE2 1.0 1.8 5.80 2512 1871 A 78 VAL H A 78 VAL HGy% 1.0 1.8 3.37 2513 1871 A 78 VAL H A 78 VAL HGx% 1.0 1.8 3.37 2514 1872 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 3.08 2515 1872 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 3.08 2516 1873 A 78 VAL HA A 81 GLU HGy 1.0 1.8 5.08 2517 1873 A 78 VAL HA A 81 GLU HGx 1.0 1.8 5.08 2518 1874 A 78 VAL HA A 82 LEU HDy% 1.0 1.8 4.86 2519 1874 A 78 VAL HA A 82 LEU HDx% 1.0 1.8 4.86 2520 1875 A 78 VAL HB A 82 LEU HDy% 1.0 1.8 5.20 2521 1875 A 78 VAL HB A 82 LEU HDx% 1.0 1.8 5.20 2522 1876 A 79 TYR H A 78 VAL HGy% 1.0 1.8 4.07 2523 1876 A 79 TYR H A 78 VAL HGx% 1.0 1.8 4.07 2524 1877 A 79 TYR HA A 78 VAL HGy% 1.0 1.8 5.26 2525 1877 A 79 TYR HA A 78 VAL HGx% 1.0 1.8 5.26 2526 1878 A 78 VAL HGx% A 79 TYR HBx 1.0 1.8 5.82 2527 1878 A 78 VAL HGy% A 79 TYR HBx 1.0 1.8 5.82 2528 1878 A 79 TYR HBy A 78 VAL HGy% 1.0 1.8 5.82 2529 1878 A 78 VAL HGx% A 79 TYR HBy 1.0 1.8 5.82 2530 1879 A 79 TYR HD2 A 78 VAL HGy% 1.0 1.8 4.90 2531 1879 A 79 TYR HD2 A 78 VAL HGx% 1.0 1.8 4.90 2532 1880 A 82 LEU HG A 78 VAL HGy% 1.0 1.8 5.30 2533 1880 A 82 LEU HG A 78 VAL HGx% 1.0 1.8 5.30 2534 1881 A 78 VAL HGx% A 82 LEU HDy% 1.0 1.8 3.34 2535 1881 A 78 VAL HGy% A 82 LEU HDy% 1.0 1.8 3.34 2536 1881 A 82 LEU HDx% A 78 VAL HGy% 1.0 1.8 3.34 2537 1881 A 78 VAL HGx% A 82 LEU HDx% 1.0 1.8 3.34 2538 1882 A 79 TYR H A 79 TYR HBx 1.0 1.8 3.61 2539 1882 A 79 TYR H A 79 TYR HBy 1.0 1.8 3.61 2540 1883 A 79 TYR H A 82 LEU HDy% 1.0 1.8 6.34 2541 1883 A 79 TYR H A 82 LEU HDx% 1.0 1.8 6.34 2542 1884 A 79 TYR HA A 82 LEU HDy% 1.0 1.8 4.35 2543 1884 A 79 TYR HA A 82 LEU HDx% 1.0 1.8 4.35 2544 1885 A 79 TYR HBx A 82 LEU HDy% 1.0 1.8 6.59 2545 1885 A 82 LEU HDx% A 79 TYR HBx 1.0 1.8 6.59 2546 1885 A 82 LEU HDx% A 79 TYR HBy 1.0 1.8 6.59 2547 1885 A 79 TYR HBy A 82 LEU HDy% 1.0 1.8 6.59 2548 1886 A 79 TYR HBx A 98 VAL HGy% 1.0 1.8 4.65 2549 1886 A 79 TYR HBy A 98 VAL HGy% 1.0 1.8 4.65 2550 1886 A 98 VAL HGx% A 79 TYR HBx 1.0 1.8 4.65 2551 1886 A 98 VAL HGx% A 79 TYR HBy 1.0 1.8 4.65 2552 1887 A 79 TYR HE2 A 98 VAL HGy% 1.0 1.8 5.44 2553 1887 A 79 TYR HE2 A 98 VAL HGx% 1.0 1.8 5.44 2554 1888 A 79 TYR HD2 A 82 LEU HDy% 1.0 1.8 4.72 2555 1888 A 79 TYR HD2 A 82 LEU HDx% 1.0 1.8 4.72 2556 1889 A 79 TYR HD2 A 98 VAL HGy% 1.0 1.8 4.95 2557 1889 A 79 TYR HD2 A 98 VAL HGx% 1.0 1.8 4.95 2558 1890 A 80 ALA HB% A 81 GLU HGy 1.0 1.8 4.49 2559 1890 A 80 ALA HB% A 81 GLU HGx 1.0 1.8 4.49 2560 1891 A 81 GLU H A 81 GLU HGy 1.0 1.8 3.70 2561 1891 A 81 GLU H A 81 GLU HGx 1.0 1.8 3.70 2562 1892 A 81 GLU H A 82 LEU HDy% 1.0 1.8 6.38 2563 1892 A 81 GLU H A 82 LEU HDx% 1.0 1.8 6.38 2564 1893 A 81 GLU HA A 81 GLU HGy 1.0 1.8 3.74 2565 1893 A 81 GLU HA A 81 GLU HGx 1.0 1.8 3.74 2566 1894 A 81 GLU HBx A 81 GLU HGy 1.0 1.8 3.02 2567 1894 A 81 GLU HBx A 81 GLU HGx 1.0 1.8 3.02 2568 1895 A 81 GLU HBx A 82 LEU HDy% 1.0 1.8 4.49 2569 1895 A 81 GLU HBx A 82 LEU HDx% 1.0 1.8 4.49 2570 1896 A 81 GLU HBy A 81 GLU HGy 1.0 1.8 2.90 2571 1896 A 81 GLU HBy A 81 GLU HGx 1.0 1.8 2.90 2572 1897 A 82 LEU H A 81 GLU HGy 1.0 1.8 5.45 2573 1897 A 82 LEU H A 81 GLU HGx 1.0 1.8 5.45 2574 1898 A 81 GLU HGx A 82 LEU HDy% 1.0 1.8 6.50 2575 1898 A 81 GLU HGy A 82 LEU HDy% 1.0 1.8 6.50 2576 1898 A 82 LEU HDx% A 81 GLU HGy 1.0 1.8 6.50 2577 1898 A 82 LEU HDx% A 81 GLU HGx 1.0 1.8 6.50 2578 1899 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 3.46 2579 1899 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 3.46 2580 1900 A 83 GLY H A 82 LEU HDy% 1.0 1.8 6.70 2581 1900 A 83 GLY H A 82 LEU HDx% 1.0 1.8 6.70 2582 1901 A 84 TYR HE2 A 84 TYR HBy 1.0 1.8 5.30 2583 1901 A 84 TYR HE2 A 84 TYR HBx 1.0 1.8 5.30 2584 1902 A 87 ILE H A 86 ASP HBy 1.0 1.8 4.68 2585 1902 A 87 ILE H A 86 ASP HBx 1.0 1.8 4.68 2586 1903 A 86 ASP HBy A 101 GLN HB2 1.0 1.8 5.11 2587 1903 A 86 ASP HBx A 101 GLN HB2 1.0 1.8 5.11 2588 1903 A 101 GLN HB3 A 86 ASP HBy 1.0 1.8 5.11 2589 1903 A 101 GLN HB3 A 86 ASP HBx 1.0 1.8 5.11 2590 1904 A 86 ASP HBy A 101 GLN HG2 1.0 1.8 5.14 2591 1904 A 86 ASP HBx A 101 GLN HG2 1.0 1.8 5.14 2592 1904 A 101 GLN HG3 A 86 ASP HBy 1.0 1.8 5.14 2593 1904 A 101 GLN HG3 A 86 ASP HBx 1.0 1.8 5.14 2594 1905 A 101 GLN HE2y A 86 ASP HBy 1.0 1.8 4.81 2595 1905 A 101 GLN HE2x A 86 ASP HBy 1.0 1.8 4.81 2596 1905 A 101 GLN HE2x A 86 ASP HBx 1.0 1.8 4.81 2597 1905 A 101 GLN HE2y A 86 ASP HBx 1.0 1.8 4.81 2598 1906 A 87 ILE H A 87 ILE HG12 1.0 1.8 4.76 2599 1906 A 87 ILE H A 87 ILE HG13 1.0 1.8 4.76 2600 1907 A 87 ILE HA A 88 ASN HBy 1.0 1.8 5.28 2601 1907 A 87 ILE HA A 88 ASN HBx 1.0 1.8 5.28 2602 1908 A 87 ILE HG2% A 87 ILE HG12 1.0 1.8 3.91 2603 1908 A 87 ILE HG2% A 87 ILE HG13 1.0 1.8 3.91 2604 1909 A 87 ILE HG2% A 88 ASN HBy 1.0 1.8 5.67 2605 1909 A 87 ILE HG2% A 88 ASN HBx 1.0 1.8 5.67 2606 1910 A 87 ILE HG2% A 98 VAL HGy% 1.0 1.8 3.27 2607 1910 A 87 ILE HG2% A 98 VAL HGx% 1.0 1.8 3.27 2608 1911 A 88 ASN H A 87 ILE HG12 1.0 1.8 5.84 2609 1911 A 88 ASN H A 87 ILE HG13 1.0 1.8 5.84 2610 1912 A 87 ILE HG13 A 98 VAL HGy% 1.0 1.8 6.28 2611 1912 A 87 ILE HG12 A 98 VAL HGy% 1.0 1.8 6.28 2612 1912 A 98 VAL HGx% A 87 ILE HG12 1.0 1.8 6.28 2613 1912 A 98 VAL HGx% A 87 ILE HG13 1.0 1.8 6.28 2614 1913 A 88 ASN H A 88 ASN HBy 1.0 1.8 3.60 2615 1913 A 88 ASN H A 88 ASN HBx 1.0 1.8 3.60 2616 1914 A 88 ASN H A 98 VAL HGy% 1.0 1.8 4.81 2617 1914 A 88 ASN H A 98 VAL HGx% 1.0 1.8 4.81 2618 1915 A 88 ASN HA A 89 VAL HGy% 1.0 1.8 5.26 2619 1915 A 88 ASN HA A 89 VAL HGx% 1.0 1.8 5.26 2620 1916 A 89 VAL H A 88 ASN HBy 1.0 1.8 4.26 2621 1916 A 89 VAL H A 88 ASN HBx 1.0 1.8 4.26 2622 1917 A 89 VAL H A 89 VAL HGy% 1.0 1.8 3.80 2623 1917 A 89 VAL H A 89 VAL HGx% 1.0 1.8 3.80 2624 1918 A 89 VAL HA A 98 VAL HGy% 1.0 1.8 4.44 2625 1918 A 89 VAL HA A 98 VAL HGx% 1.0 1.8 4.44 2626 1919 A 89 VAL HB A 98 VAL HGy% 1.0 1.8 6.52 2627 1919 A 89 VAL HB A 98 VAL HGx% 1.0 1.8 6.52 2628 1920 A 90 THR H A 89 VAL HGy% 1.0 1.8 3.60 2629 1920 A 90 THR H A 89 VAL HGx% 1.0 1.8 3.60 2630 1921 A 90 THR HA A 89 VAL HGy% 1.0 1.8 5.21 2631 1921 A 90 THR HA A 89 VAL HGx% 1.0 1.8 5.21 2632 1922 A 98 VAL HA A 89 VAL HGy% 1.0 1.8 5.58 2633 1922 A 98 VAL HA A 89 VAL HGx% 1.0 1.8 5.58 2634 1923 A 89 VAL HGy% A 98 VAL HGy% 1.0 1.8 3.74 2635 1923 A 89 VAL HGx% A 98 VAL HGy% 1.0 1.8 3.74 2636 1923 A 98 VAL HGx% A 89 VAL HGy% 1.0 1.8 3.74 2637 1923 A 98 VAL HGx% A 89 VAL HGx% 1.0 1.8 3.74 2638 1924 A 91 TRP HA A 96 VAL HGy% 1.0 1.8 5.80 2639 1924 A 91 TRP HA A 96 VAL HGx% 1.0 1.8 5.80 2640 1925 A 91 TRP HBy A 96 VAL HGy% 1.0 1.8 5.81 2641 1925 A 91 TRP HBy A 96 VAL HGx% 1.0 1.8 5.81 2642 1926 A 91 TRP HD1 A 96 VAL HGy% 1.0 1.8 5.28 2643 1926 A 91 TRP HD1 A 96 VAL HGx% 1.0 1.8 5.28 2644 1927 A 91 TRP HE1 A 96 VAL HGy% 1.0 1.8 5.24 2645 1927 A 91 TRP HE1 A 96 VAL HGx% 1.0 1.8 5.24 2646 1928 A 93 GLY HAy A 94 ASP HBx 1.0 1.8 5.44 2647 1928 A 93 GLY HAx A 94 ASP HBx 1.0 1.8 5.44 2648 1928 A 94 ASP HBy A 93 GLY HAx 1.0 1.8 5.44 2649 1928 A 93 GLY HAy A 94 ASP HBy 1.0 1.8 5.44 2650 1929 A 95 THR H A 93 GLY HAx 1.0 1.8 6.01 2651 1929 A 95 THR H A 93 GLY HAy 1.0 1.8 6.01 2652 1930 A 94 ASP H A 94 ASP HBx 1.0 1.8 4.15 2653 1930 A 94 ASP H A 94 ASP HBy 1.0 1.8 4.15 2654 1931 A 95 THR H A 94 ASP HBx 1.0 1.8 4.83 2655 1931 A 95 THR H A 94 ASP HBy 1.0 1.8 4.83 2656 1932 A 95 THR HB A 94 ASP HBx 1.0 1.8 6.68 2657 1932 A 95 THR HB A 94 ASP HBy 1.0 1.8 6.68 2658 1933 A 96 VAL H A 96 VAL HGy% 1.0 1.8 4.14 2659 1933 A 96 VAL H A 96 VAL HGx% 1.0 1.8 4.14 2660 1934 A 97 THR HA A 96 VAL HGy% 1.0 1.8 4.78 2661 1934 A 97 THR HA A 96 VAL HGx% 1.0 1.8 4.78 2662 1935 A 97 THR H A 98 VAL HGy% 1.0 1.8 5.47 2663 1935 A 97 THR H A 98 VAL HGx% 1.0 1.8 5.47 2664 1936 A 97 THR HA A 98 VAL HGy% 1.0 1.8 6.54 2665 1936 A 97 THR HA A 98 VAL HGx% 1.0 1.8 6.54 2666 1937 A 97 THR HG2% A 98 VAL HGy% 1.0 1.8 5.68 2667 1937 A 97 THR HG2% A 98 VAL HGx% 1.0 1.8 5.68 2668 1938 A 97 THR HG2% A 99 GLU HBx 1.0 1.8 4.27 2669 1938 A 97 THR HG2% A 99 GLU HBy 1.0 1.8 4.27 2670 1939 A 97 THR HG2% A 99 GLU HGx 1.0 1.8 5.76 2671 1939 A 97 THR HG2% A 99 GLU HGy 1.0 1.8 5.76 2672 1940 A 98 VAL H A 98 VAL HGy% 1.0 1.8 3.57 2673 1940 A 98 VAL H A 98 VAL HGx% 1.0 1.8 3.57 2674 1941 A 100 GLY H A 99 GLU HGx 1.0 1.8 4.75 2675 1941 A 100 GLY H A 99 GLU HGy 1.0 1.8 4.75 2676 1942 A 101 GLN HE2x A 101 GLN HB2 1.0 1.8 4.29 2677 1942 A 101 GLN HE2y A 101 GLN HB2 1.0 1.8 4.29 2678 1942 A 101 GLN HE2y A 101 GLN HB3 1.0 1.8 4.29 2679 1942 A 101 GLN HB3 A 101 GLN HE2x 1.0 1.8 4.29 2680 1943 A 101 GLN HE2x A 101 GLN HG2 1.0 1.8 3.54 2681 1943 A 101 GLN HG3 A 101 GLN HE2x 1.0 1.8 3.54 2682 1943 A 101 GLN HG3 A 101 GLN HE2y 1.0 1.8 3.54 2683 1943 A 101 GLN HE2y A 101 GLN HG2 1.0 1.8 3.54 2684 1944 A 103 GLU H A 103 GLU HG2 1.0 1.8 5.70 2685 1944 A 103 GLU H A 103 GLU HG3 1.0 1.8 5.70 2686 1945 A 104 GLY H A 103 GLU HBx 1.0 1.8 4.75 2687 1945 A 104 GLY H A 103 GLU HBy 1.0 1.8 4.75 2688 1946 A 103 GLU HG3 A 104 GLY HAx 1.0 1.8 5.24 2689 1946 A 103 GLU HG2 A 104 GLY HAx 1.0 1.8 5.24 2690 1946 A 104 GLY HAy A 103 GLU HG2 1.0 1.8 5.24 2691 1946 A 103 GLU HG3 A 104 GLY HAy 1.0 1.8 5.24 2692 1947 A 106 ASP H A 104 GLY HAx 1.0 1.8 6.68 2693 1947 A 106 ASP H A 104 GLY HAy 1.0 1.8 6.68 2694 1948 A 105 VAL H A 105 VAL HGy% 1.0 1.8 4.01 2695 1948 A 105 VAL H A 105 VAL HGx% 1.0 1.8 4.01 2696 1949 A 105 VAL HA A 105 VAL HGy% 1.0 1.8 3.48 2697 1949 A 105 VAL HA A 105 VAL HGx% 1.0 1.8 3.48 2698 1950 A 106 ASP H A 105 VAL HGy% 1.0 1.8 4.19 2699 1950 A 106 ASP H A 105 VAL HGx% 1.0 1.8 4.19 2700 1951 A 106 ASP H A 106 ASP HBy 1.0 1.8 3.43 2701 1951 A 106 ASP H A 106 ASP HBx 1.0 1.8 3.43 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 14 VAL H A 29 TYR O 1.0 1.8 2.18 2 2 A 29 TYR O A 14 VAL N 1.0 2.7 3.28 3 3 A 15 GLN H A 59 SER O 1.0 1.8 2.18 4 4 A 59 SER O A 15 GLN N 1.0 2.7 3.28 5 5 A 17 ASN H A 57 ARG O 1.0 1.8 2.18 6 6 A 57 ARG O A 17 ASN N 1.0 2.7 3.28 7 7 A 29 TYR H A 14 VAL O 1.0 1.8 2.18 8 8 A 14 VAL O A 29 TYR N 1.0 2.7 3.28 9 9 A 31 VAL H A 12 ILE O 1.0 1.8 2.18 10 10 A 12 ILE O A 31 VAL N 1.0 2.7 3.28 11 11 A 44 LEU H A 40 VAL O 1.0 1.8 2.18 12 12 A 40 VAL O A 44 LEU N 1.0 2.7 3.28 13 13 A 45 LYS H A 41 LEU O 1.0 1.8 2.18 14 14 A 41 LEU O A 45 LYS N 1.0 2.7 3.28 15 15 A 48 ILE H A 44 LEU O 1.0 1.8 2.18 16 16 A 44 LEU O A 48 ILE N 1.0 2.7 3.28 17 17 A 49 LYS H A 45 LYS O 1.0 1.8 2.18 18 18 A 45 LYS O A 49 LYS N 1.0 2.7 3.28 19 19 A 57 ARG H A 17 ASN O 1.0 1.8 2.18 20 20 A 17 ASN O A 57 ARG N 1.0 2.7 3.28 21 21 A 59 SER H A 15 GLN O 1.0 1.8 2.18 22 22 A 15 GLN O A 59 SER N 1.0 2.7 3.28 23 23 A 60 ILE H A 96 VAL O 1.0 1.8 2.18 24 24 A 96 VAL O A 60 ILE N 1.0 2.7 3.28 25 25 A 62 ALA H A 94 ASP O 1.0 1.8 2.18 26 26 A 94 ASP O A 62 ALA N 1.0 2.7 3.28 27 27 A 68 ALA H A 64 THR O 1.0 1.8 2.18 28 28 A 64 THR O A 68 ALA N 1.0 2.7 3.28 29 29 A 70 LYS H A 66 LYS O 1.0 1.8 2.18 30 30 A 66 LYS O A 70 LYS N 1.0 2.7 3.28 31 31 A 71 PHE H A 67 GLU O 1.0 1.8 2.18 32 32 A 67 GLU O A 71 PHE N 1.0 2.7 3.28 33 33 A 76 ILE H A 72 ALA O 1.0 1.8 2.18 34 34 A 72 ALA O A 76 ILE N 1.0 2.7 3.28 35 35 A 77 LYS H A 73 ALA O 1.0 1.8 2.18 36 36 A 73 ALA O A 77 LYS N 1.0 2.7 3.28 37 37 A 79 TYR H A 75 LEU O 1.0 1.8 2.18 38 38 A 75 LEU O A 79 TYR N 1.0 2.7 3.28 39 39 A 80 ALA H A 76 ILE O 1.0 1.8 2.18 40 40 A 76 ILE O A 80 ALA N 1.0 2.7 3.28 41 41 A 81 GLU H A 77 LYS O 1.0 1.8 2.18 42 42 A 77 LYS O A 81 GLU N 1.0 2.7 3.28 43 43 A 83 GLY H A 79 TYR O 1.0 1.8 2.18 44 44 A 79 TYR O A 83 GLY N 1.0 2.7 3.28 45 45 A 96 VAL H A 60 ILE O 1.0 1.8 2.18 46 46 A 60 ILE O A 96 VAL N 1.0 2.7 3.28 47 47 A 97 THR H A 90 THR O 1.0 1.8 2.18 48 48 A 90 THR O A 97 THR N 1.0 2.7 3.28 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -87.6 -47.6 PHI 2 2 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 ILE N 1.0 121.9 161.9 PSI 3 3 A 11 ASP C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -120.4 -68.5 PHI 4 4 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLN N 1.0 106.5 146.5 PSI 5 5 A 12 ILE C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -125.2 -81.9 PHI 6 6 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 VAL N 1.0 105.4 145.4 PSI 7 7 A 13 GLN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -134.0 -94.0 PHI 8 8 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLN N 1.0 109.8 149.8 PSI 9 9 A 14 VAL C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -132.0 -90.3 PHI 10 10 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 ASN N 1.0 109.4 149.4 PSI 11 11 A 15 GLN C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -146.5 -106.5 PHI 12 12 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 ASN N 1.0 115.6 155.6 PSI 13 13 A 16 ASN C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -144.8 -104.8 PHI 14 14 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 ASN N 1.0 112.5 152.5 PSI 15 15 A 17 ASN C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -143.3 -102.5 PHI 16 16 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 THR N 1.0 117.7 157.7 PSI 17 17 A 18 ASN C A 19 THR N A 19 THR CA A 19 THR C 1.0 -143.6 -96.7 PHI 18 18 A 19 THR N A 19 THR CA A 19 THR C A 20 CYS N 1.0 113.4 157.3 PSI 19 19 A 27 TYR C A 28 THR N A 28 THR CA A 28 THR C 1.0 -139.1 -87.1 PHI 20 20 A 28 THR N A 28 THR CA A 28 THR C A 29 TYR N 1.0 120.5 166.0 PSI 21 21 A 28 THR C A 29 TYR N A 29 TYR CA A 29 TYR C 1.0 -153.1 -113.1 PHI 22 22 A 29 TYR N A 29 TYR CA A 29 TYR C A 30 THR N 1.0 125.2 165.2 PSI 23 23 A 29 TYR C A 30 THR N A 30 THR CA A 30 THR C 1.0 -128.8 -85.6 PHI 24 24 A 30 THR N A 30 THR CA A 30 THR C A 31 VAL N 1.0 107.1 147.6 PSI 25 25 A 30 THR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -143.7 -103.7 PHI 26 26 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 THR N 1.0 129.0 173.7 PSI 27 27 A 33 THR C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -82.8 -42.8 PHI 28 28 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 SER N 1.0 -58.0 -18.0 PSI 29 29 A 34 GLU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -84.0 -44.0 PHI 30 30 A 35 SER N A 35 SER CA A 35 SER C A 36 GLU N 1.0 -58.3 -18.3 PSI 31 31 A 35 SER C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -88.0 -48.0 PHI 32 32 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LEU N 1.0 -59.6 -19.6 PSI 33 33 A 36 GLU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -85.0 -45.0 PHI 34 34 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLN N 1.0 -61.5 -21.5 PSI 35 35 A 37 LEU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -82.9 -42.9 PHI 36 36 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 LYS N 1.0 -60.2 -20.2 PSI 37 37 A 38 GLN C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -85.7 -45.7 PHI 38 38 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 VAL N 1.0 -61.8 -21.8 PSI 39 39 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -83.9 -43.9 PHI 40 40 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LEU N 1.0 -63.6 -23.6 PSI 41 41 A 40 VAL C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -84.1 -44.1 PHI 42 42 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ASN N 1.0 -59.4 -19.4 PSI 43 43 A 41 LEU C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -86.1 -46.1 PHI 44 44 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 GLU N 1.0 -58.9 -18.9 PSI 45 45 A 42 ASN C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -88.8 -48.8 PHI 46 46 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LEU N 1.0 -57.0 -17.0 PSI 47 47 A 43 GLU C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -85.9 -45.9 PHI 48 48 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LYS N 1.0 -62.4 -22.4 PSI 49 49 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -82.7 -42.7 PHI 50 50 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ASP N 1.0 -61.0 -21.0 PSI 51 51 A 45 LYS C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -86.9 -46.9 PHI 52 52 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 TYR N 1.0 -60.2 -20.2 PSI 53 53 A 46 ASP C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -84.4 -44.4 PHI 54 54 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 ILE N 1.0 -64.1 -24.1 PSI 55 55 A 47 TYR C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -82.7 -42.7 PHI 56 56 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 LYS N 1.0 -63.4 -23.4 PSI 57 57 A 48 ILE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -84.8 -44.8 PHI 58 58 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 LYS N 1.0 -61.4 -21.4 PSI 59 59 A 49 LYS C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -85.3 -45.3 PHI 60 60 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 GLN N 1.0 -46.0 -6.0 PSI 61 61 A 54 LYS C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -152.2 -99.1 PHI 62 62 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 SER N 1.0 124.2 165.0 PSI 63 63 A 55 ARG C A 56 SER N A 56 SER CA A 56 SER C 1.0 -136.3 -69.0 PHI 64 64 A 56 SER N A 56 SER CA A 56 SER C A 57 ARG N 1.0 112.5 152.5 PSI 65 65 A 56 SER C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -142.6 -94.8 PHI 66 66 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 THR N 1.0 111.5 151.5 PSI 67 67 A 57 ARG C A 58 THR N A 58 THR CA A 58 THR C 1.0 -138.9 -98.9 PHI 68 68 A 58 THR N A 58 THR CA A 58 THR C A 59 SER N 1.0 110.5 150.5 PSI 69 69 A 58 THR C A 59 SER N A 59 SER CA A 59 SER C 1.0 -144.6 -95.2 PHI 70 70 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 122.4 165.4 PSI 71 71 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -148.5 -108.5 PHI 72 72 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 THR N 1.0 112.8 152.8 PSI 73 73 A 60 ILE C A 61 THR N A 61 THR CA A 61 THR C 1.0 -102.3 -49.2 PHI 74 74 A 61 THR N A 61 THR CA A 61 THR C A 62 ALA N 1.0 104.7 164.4 PSI 75 75 A 64 THR C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -84.9 -44.9 PHI 76 76 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LYS N 1.0 -54.9 -14.9 PSI 77 77 A 65 LYS C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -82.7 -42.7 PHI 78 78 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 GLU N 1.0 -58.5 -18.5 PSI 79 79 A 66 LYS C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -86.7 -46.7 PHI 80 80 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ALA N 1.0 -62.0 -22.0 PSI 81 81 A 67 GLU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -82.9 -42.9 PHI 82 82 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 GLU N 1.0 -61.3 -21.3 PSI 83 83 A 68 ALA C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -85.8 -45.8 PHI 84 84 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 LYS N 1.0 -59.4 -19.4 PSI 85 85 A 69 GLU C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -85.7 -45.7 PHI 86 86 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 PHE N 1.0 -61.2 -21.2 PSI 87 87 A 70 LYS C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -88.0 -48.0 PHI 88 88 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 ALA N 1.0 -58.7 -18.7 PSI 89 89 A 71 PHE C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -83.2 -43.2 PHI 90 90 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ALA N 1.0 -60.2 -20.2 PSI 91 91 A 72 ALA C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -86.1 -46.1 PHI 92 92 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ILE N 1.0 -58.4 -18.4 PSI 93 93 A 73 ALA C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -84.5 -44.5 PHI 94 94 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 LEU N 1.0 -65.8 -25.8 PSI 95 95 A 74 ILE C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -85.4 -45.4 PHI 96 96 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ILE N 1.0 -60.7 -20.7 PSI 97 97 A 75 LEU C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -83.6 -43.6 PHI 98 98 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 LYS N 1.0 -62.4 -22.4 PSI 99 99 A 76 ILE C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -85.0 -45.0 PHI 100 100 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 VAL N 1.0 -61.3 -21.3 PSI 101 101 A 77 LYS C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -85.0 -45.0 PHI 102 102 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 TYR N 1.0 -64.8 -24.8 PSI 103 103 A 78 VAL C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -85.1 -45.1 PHI 104 104 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 ALA N 1.0 -58.9 -18.9 PSI 105 105 A 79 TYR C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -83.9 -43.9 PHI 106 106 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 GLU N 1.0 -60.0 -20.0 PSI 107 107 A 80 ALA C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -85.8 -45.8 PHI 108 108 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LEU N 1.0 -49.4 -9.4 PSI 109 109 A 81 GLU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -105.4 -65.4 PHI 110 110 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLY N 1.0 -25.4 14.6 PSI 111 111 A 86 ASP C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -128.9 -85.5 PHI 112 112 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 ASN N 1.0 111.3 151.3 PSI 113 113 A 87 ILE C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -136.9 -90.6 PHI 114 114 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 VAL N 1.0 109.5 149.5 PSI 115 115 A 88 ASN C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -135.0 -95.0 PHI 116 116 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 THR N 1.0 108.8 148.8 PSI 117 117 A 89 VAL C A 90 THR N A 90 THR CA A 90 THR C 1.0 -145.6 -96.1 PHI 118 118 A 90 THR N A 90 THR CA A 90 THR C A 91 TRP N 1.0 109.5 155.3 PSI 119 119 A 90 THR C A 91 TRP N A 91 TRP CA A 91 TRP C 1.0 -135.4 -66.0 PHI 120 120 A 91 TRP N A 91 TRP CA A 91 TRP C A 92 ASP N 1.0 101.3 167.0 PSI 121 121 A 94 ASP C A 95 THR N A 95 THR CA A 95 THR C 1.0 -143.9 -97.6 PHI 122 122 A 95 THR N A 95 THR CA A 95 THR C A 96 VAL N 1.0 108.9 148.9 PSI 123 123 A 95 THR C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -134.5 -94.5 PHI 124 124 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 THR N 1.0 110.2 150.2 PSI 125 125 A 96 VAL C A 97 THR N A 97 THR CA A 97 THR C 1.0 -134.8 -91.1 PHI 126 126 A 97 THR N A 97 THR CA A 97 THR C A 98 VAL N 1.0 106.6 146.6 PSI 127 127 A 97 THR C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -133.3 -93.3 PHI 128 128 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 GLU N 1.0 108.6 148.6 PSI 129 129 A 98 VAL C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -150.6 -106.1 PHI 130 130 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 GLY N 1.0 119.5 166.0 PSI 131 131 A 100 GLY C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -166.4 -76.1 PHI 132 132 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 LEU N 1.0 109.6 167.9 PSI 133 133 A 101 GLN C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -111.5 -48.4 PHI 134 134 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLU N 1.0 104.7 163.0 PSI 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_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 15N 31 . stop_ save_