data_nef_c19203_2m7s 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 PDB 2O3D PDB 1X4A 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 PRO middle . false 4 A 4 ARG middle . . 5 A 5 GLY middle . false 6 A 6 ARG middle . . 7 A 7 TYR middle . . 8 A 8 GLY middle . false 9 A 9 PRO middle . false 10 A 10 PRO middle . false 11 A 11 SER middle . . 12 A 12 ARG middle . . 13 A 13 ARG middle . . 14 A 14 SER middle . . 15 A 15 GLU middle . . 16 A 16 ASN middle . . 17 A 17 ARG middle . . 18 A 18 VAL middle . . 19 A 19 VAL middle . . 20 A 20 VAL middle . . 21 A 21 SER middle . . 22 A 22 GLY middle . false 23 A 23 LEU middle . . 24 A 24 PRO middle . false 25 A 25 PRO middle . false 26 A 26 SER middle . . 27 A 27 GLY middle . false 28 A 28 SER middle . . 29 A 29 TRP middle . . 30 A 30 GLN middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 LYS middle . . 34 A 34 ASP middle . . 35 A 35 HIS middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 GLU middle . . 39 A 39 ALA middle . . 40 A 40 GLY middle . false 41 A 41 ASP middle . . 42 A 42 VAL middle . . 43 A 43 CYS middle . . 44 A 44 TYR middle . . 45 A 45 ALA middle . . 46 A 46 ASP middle . . 47 A 47 VAL middle . . 48 A 48 TYR middle . . 49 A 49 ARG middle . . 50 A 50 ASP middle . . 51 A 51 GLY middle . false 52 A 52 THR middle . . 53 A 53 GLY middle . false 54 A 54 VAL middle . . 55 A 55 VAL middle . . 56 A 56 GLU middle . . 57 A 57 PHE middle . . 58 A 58 VAL middle . . 59 A 59 ARG middle . . 60 A 60 LYS middle . . 61 A 61 GLU middle . . 62 A 62 ASP middle . . 63 A 63 MET middle . . 64 A 64 THR middle . . 65 A 65 TYR middle . . 66 A 66 ALA middle . . 67 A 67 VAL middle . . 68 A 68 ARG middle . . 69 A 69 LYS middle . . 70 A 70 LEU middle . . 71 A 71 ASP middle . . 72 A 72 ASN middle . . 73 A 73 THR middle . . 74 A 74 LYS middle . . 75 A 75 PHE middle . . 76 A 76 ARG middle . . 77 A 77 SER middle . . 78 A 78 HIS middle . . 79 A 79 GLU middle . . 80 A 80 GLY middle . false 81 A 81 GLU middle . . 82 A 82 THR middle . . 83 A 83 ALA middle . . 84 A 84 TYR middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 VAL middle . . 88 A 88 LYS middle . . 89 A 89 VAL middle . . 90 A 90 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 2 ALA HA H 1 4.533 0.006 A 2 ALA HB% H 1 1.269 0.006 A 2 ALA CA C 13 47.885 0.156 A 2 ALA CB C 13 15.622 0.156 A 3 PRO HA H 1 4.826 0.006 A 3 PRO HBy H 1 2.101 0.006 A 3 PRO HBx H 1 1.946 0.006 A 3 PRO HDy H 1 3.731 0.006 A 3 PRO HDx H 1 3.537 0.006 A 3 PRO HGx H 1 1.935 0.006 A 3 PRO CA C 13 58.309 0.156 A 3 PRO CB C 13 27.792 0.156 A 3 PRO CD C 13 47.871 0.156 A 3 PRO CG C 13 24.748 0.156 A 4 ARG H H 1 8.483 0.006 A 4 ARG HA H 1 4.221 0.006 A 4 ARG HBx H 1 1.677 0.006 A 4 ARG HBy H 1 1.677 0.006 A 4 ARG HDx H 1 3.080 0.006 A 4 ARG HDy H 1 3.080 0.006 A 4 ARG HGx H 1 1.577 0.006 A 4 ARG HGy H 1 1.577 0.006 A 4 ARG CA C 13 53.575 0.156 A 4 ARG CB C 13 28.467 0.156 A 4 ARG CD C 13 40.866 0.156 A 4 ARG CG C 13 24.545 0.156 A 4 ARG N N 15 121.678 0.133 A 5 GLY H H 1 8.344 0.006 A 5 GLY HAy H 1 3.887 0.006 A 5 GLY HAx H 1 3.820 0.006 A 5 GLY CA C 13 42.668 0.156 A 5 GLY N N 15 109.928 0.133 A 6 ARG H H 1 8.144 0.006 A 6 ARG HA H 1 4.142 0.006 A 6 ARG HBx H 1 1.538 0.006 A 6 ARG HBy H 1 1.538 0.006 A 6 ARG HD2 H 1 2.946 0.006 A 6 ARG HD3 H 1 2.946 0.006 A 6 ARG HGx H 1 1.301 0.006 A 6 ARG HGy H 1 1.301 0.006 A 6 ARG CA C 13 53.519 0.156 A 6 ARG CB C 13 28.218 0.156 A 6 ARG CD C 13 40.745 0.156 A 6 ARG CG C 13 24.247 0.156 A 6 ARG N N 15 120.896 0.133 A 7 TYR H H 1 8.218 0.006 A 7 TYR HA H 1 4.560 0.006 A 7 TYR HBy H 1 3.030 0.006 A 7 TYR HBx H 1 2.817 0.006 A 7 TYR HDx H 1 7.041 0.006 A 7 TYR HDy H 1 7.041 0.006 A 7 TYR HEx H 1 6.735 0.006 A 7 TYR HEy H 1 6.735 0.006 A 7 TYR CA C 13 54.805 0.156 A 7 TYR CB C 13 36.504 0.156 A 7 TYR CD1 C 13 130.820 0.156 A 7 TYR CEx C 13 115.595 0.156 A 7 TYR N N 15 121.118 0.133 A 8 GLY H H 1 8.021 0.006 A 8 GLY HA2 H 1 3.941 0.006 A 8 GLY HA3 H 1 3.941 0.006 A 8 GLY CA C 13 41.905 0.156 A 8 GLY N N 15 110.613 0.133 A 9 PRO HA H 1 4.567 0.006 A 9 PRO HBy H 1 2.220 0.006 A 9 PRO HBx H 1 1.827 0.006 A 9 PRO HDx H 1 3.478 0.006 A 9 PRO HDy H 1 3.478 0.006 A 9 PRO HGx H 1 1.923 0.006 A 9 PRO HGy H 1 1.923 0.006 A 9 PRO CA C 13 58.800 0.156 A 9 PRO CB C 13 28.361 0.156 A 9 PRO CD C 13 47.055 0.156 A 9 PRO CG C 13 24.554 0.156 A 10 PRO HA H 1 4.364 0.006 A 10 PRO HBx H 1 2.203 0.006 A 10 PRO HBy H 1 2.203 0.006 A 10 PRO HDx H 1 3.537 0.006 A 10 PRO HDy H 1 3.701 0.006 A 10 PRO HGx H 1 1.934 0.006 A 10 PRO HGy H 1 1.934 0.006 A 10 PRO CA C 13 60.414 0.156 A 10 PRO CB C 13 29.467 0.156 A 10 PRO CD C 13 47.764 0.156 A 10 PRO CG C 13 24.855 0.156 A 11 SER H H 1 8.263 0.006 A 11 SER HA H 1 4.394 0.006 A 11 SER HBx H 1 3.776 0.006 A 11 SER HBy H 1 3.776 0.006 A 11 SER CA C 13 55.641 0.156 A 11 SER CB C 13 61.349 0.156 A 11 SER N N 15 116.042 0.133 A 12 ARG H H 1 8.317 0.006 A 12 ARG HA H 1 4.289 0.006 A 12 ARG HBy H 1 1.793 0.006 A 12 ARG HBx H 1 1.672 0.006 A 12 ARG HDx H 1 3.062 0.006 A 12 ARG HDy H 1 3.062 0.006 A 12 ARG HGx H 1 1.545 0.006 A 12 ARG HGy H 1 1.545 0.006 A 12 ARG CA C 13 53.311 0.156 A 12 ARG CB C 13 28.726 0.156 A 12 ARG CD C 13 40.866 0.156 A 12 ARG CG C 13 24.477 0.156 A 12 ARG N N 15 123.432 0.133 A 13 ARG H H 1 7.967 0.006 A 13 ARG HBx H 1 1.412 0.006 A 13 ARG HBy H 1 1.412 0.006 A 13 ARG HDx H 1 2.578 0.006 A 13 ARG HDy H 1 2.578 0.006 A 13 ARG HGx H 1 1.171 0.006 A 13 ARG HGy H 1 1.334 0.006 A 13 ARG CB C 13 28.583 0.156 A 13 ARG CD C 13 37.921 0.156 A 13 ARG CG C 13 23.990 0.156 A 13 ARG N N 15 119.550 0.133 A 14 SER H H 1 8.660 0.006 A 14 SER HA H 1 4.588 0.006 A 14 SER HBx H 1 3.661 0.006 A 14 SER HBy H 1 3.988 0.006 A 14 SER CA C 13 54.505 0.156 A 14 SER CB C 13 63.906 0.156 A 14 SER N N 15 117.366 0.133 A 15 GLU H H 1 8.472 0.006 A 15 GLU HA H 1 4.312 0.006 A 15 GLU HBx H 1 1.803 0.006 A 15 GLU HBy H 1 2.137 0.006 A 15 GLU HGx H 1 2.136 0.006 A 15 GLU HGy H 1 2.189 0.006 A 15 GLU CA C 13 52.947 0.156 A 15 GLU CB C 13 27.107 0.156 A 15 GLU CG C 13 33.440 0.156 A 15 GLU N N 15 116.212 0.133 A 16 ASN H H 1 8.326 0.006 A 16 ASN HA H 1 4.997 0.006 A 16 ASN HBx H 1 2.626 0.006 A 16 ASN HBy H 1 3.422 0.006 A 16 ASN HD21 H 1 6.905 0.006 A 16 ASN HD22 H 1 6.604 0.006 A 16 ASN CA C 13 49.931 0.156 A 16 ASN CB C 13 34.311 0.156 A 16 ASN N N 15 120.295 0.133 A 16 ASN ND2 N 15 113.807 0.133 A 17 ARG H H 1 7.726 0.006 A 17 ARG HA H 1 5.269 0.006 A 17 ARG HBy H 1 1.805 0.006 A 17 ARG HBx H 1 1.643 0.006 A 17 ARG HDx H 1 3.223 0.006 A 17 ARG HDy H 1 3.223 0.006 A 17 ARG HGy H 1 1.544 0.006 A 17 ARG HGx H 1 1.430 0.006 A 17 ARG CA C 13 52.840 0.156 A 17 ARG CB C 13 31.422 0.156 A 17 ARG CD C 13 40.725 0.156 A 17 ARG CG C 13 26.007 0.156 A 17 ARG N N 15 123.774 0.133 A 18 VAL H H 1 9.197 0.006 A 18 VAL HA H 1 5.042 0.006 A 18 VAL HB H 1 2.108 0.006 A 18 VAL HGx% H 1 0.815 0.006 A 18 VAL HGy% H 1 0.881 0.006 A 18 VAL CA C 13 56.090 0.156 A 18 VAL CB C 13 31.746 0.156 A 18 VAL CGy C 13 20.657 0.156 A 18 VAL CGx C 13 18.457 0.156 A 18 VAL N N 15 117.634 0.133 A 19 VAL H H 1 9.111 0.006 A 19 VAL HA H 1 4.925 0.006 A 19 VAL HB H 1 1.916 0.006 A 19 VAL HGx% H 1 0.932 0.006 A 19 VAL HGy% H 1 0.906 0.006 A 19 VAL CA C 13 57.771 0.156 A 19 VAL CB C 13 31.575 0.156 A 19 VAL CGy C 13 18.595 0.156 A 19 VAL CGx C 13 18.507 0.156 A 19 VAL N N 15 119.956 0.133 A 20 VAL H H 1 8.678 0.006 A 20 VAL HA H 1 5.369 0.006 A 20 VAL HB H 1 1.546 0.006 A 20 VAL HGx% H 1 0.797 0.006 A 20 VAL HGy% H 1 0.763 0.006 A 20 VAL CA C 13 56.514 0.156 A 20 VAL CB C 13 32.047 0.156 A 20 VAL CGx C 13 19.109 0.156 A 20 VAL CGy C 13 19.600 0.156 A 20 VAL N N 15 125.976 0.133 A 21 SER H H 1 8.917 0.006 A 21 SER HA H 1 5.075 0.006 A 21 SER HBx H 1 3.775 0.006 A 21 SER HBy H 1 3.833 0.006 A 21 SER CA C 13 54.228 0.156 A 21 SER CB C 13 63.312 0.156 A 21 SER N N 15 117.905 0.133 A 22 GLY H H 1 8.079 0.006 A 22 GLY HAy H 1 4.317 0.006 A 22 GLY HAx H 1 3.578 0.006 A 22 GLY CA C 13 42.465 0.156 A 22 GLY N N 15 108.144 0.133 A 23 LEU H H 1 8.485 0.006 A 23 LEU HA H 1 3.423 0.006 A 23 LEU HBy H 1 1.229 0.006 A 23 LEU HBx H 1 0.819 0.006 A 23 LEU HDx% H 1 -0.360 0.006 A 23 LEU HDy% H 1 0.310 0.006 A 23 LEU HG H 1 0.898 0.006 A 23 LEU CA C 13 50.873 0.156 A 23 LEU CB C 13 38.078 0.156 A 23 LEU CDx C 13 20.790 0.156 A 23 LEU CDy C 13 23.170 0.156 A 23 LEU CG C 13 24.594 0.156 A 23 LEU N N 15 119.379 0.133 A 24 PRO HBx H 1 1.944 0.006 A 24 PRO HBy H 1 1.944 0.006 A 24 PRO HDy H 1 3.332 0.006 A 24 PRO HDx H 1 3.119 0.006 A 24 PRO HGy H 1 1.858 0.006 A 24 PRO HGx H 1 1.744 0.006 A 24 PRO CB C 13 27.899 0.156 A 24 PRO CD C 13 47.109 0.156 A 24 PRO CG C 13 24.191 0.156 A 25 PRO HA H 1 4.258 0.006 A 25 PRO HBy H 1 2.317 0.006 A 25 PRO HBx H 1 1.974 0.006 A 25 PRO HDy H 1 3.808 0.006 A 25 PRO HDx H 1 3.723 0.006 A 25 PRO HGy H 1 2.176 0.006 A 25 PRO HGx H 1 1.974 0.006 A 25 PRO CA C 13 62.759 0.156 A 25 PRO CB C 13 29.229 0.156 A 25 PRO CD C 13 48.059 0.156 A 25 PRO CG C 13 25.200 0.156 A 26 SER H H 1 7.309 0.006 A 26 SER HA H 1 4.319 0.006 A 26 SER HBx H 1 3.668 0.006 A 26 SER HBy H 1 3.777 0.006 A 26 SER CA C 13 55.722 0.156 A 26 SER CB C 13 61.171 0.156 A 26 SER N N 15 106.249 0.133 A 27 GLY H H 1 8.075 0.006 A 27 GLY HAx H 1 3.199 0.006 A 27 GLY HAy H 1 4.521 0.006 A 27 GLY CA C 13 44.204 0.156 A 27 GLY N N 15 107.883 0.133 A 28 SER H H 1 9.021 0.006 A 28 SER HA H 1 4.903 0.006 A 28 SER HBx H 1 3.781 0.006 A 28 SER HBy H 1 4.265 0.006 A 28 SER CA C 13 53.260 0.156 A 28 SER CB C 13 64.609 0.156 A 28 SER N N 15 123.917 0.133 A 29 TRP H H 1 9.042 0.006 A 29 TRP HA H 1 4.024 0.006 A 29 TRP HBx H 1 3.097 0.006 A 29 TRP HBy H 1 3.200 0.006 A 29 TRP HD1 H 1 7.360 0.006 A 29 TRP HE1 H 1 10.079 0.006 A 29 TRP HE3 H 1 7.111 0.006 A 29 TRP HH2 H 1 7.126 0.006 A 29 TRP HZ2 H 1 7.395 0.006 A 29 TRP HZ3 H 1 6.868 0.006 A 29 TRP CA C 13 58.064 0.156 A 29 TRP CB C 13 25.222 0.156 A 29 TRP CD1 C 13 125.958 0.156 A 29 TRP CE3 C 13 117.677 0.156 A 29 TRP CH2 C 13 122.155 0.156 A 29 TRP CZ2 C 13 112.720 0.156 A 29 TRP CZ3 C 13 118.949 0.156 A 29 TRP N N 15 120.079 0.133 A 29 TRP NE1 N 15 130.222 0.133 A 30 GLN H H 1 7.587 0.006 A 30 GLN HA H 1 3.194 0.006 A 30 GLN HBy H 1 1.419 0.006 A 30 GLN HBx H 1 1.214 0.006 A 30 GLN HE21 H 1 7.272 0.006 A 30 GLN HE22 H 1 6.357 0.006 A 30 GLN HGy H 1 1.759 0.006 A 30 GLN HGx H 1 0.904 0.006 A 30 GLN CA C 13 56.966 0.156 A 30 GLN CB C 13 24.684 0.156 A 30 GLN CG C 13 30.430 0.156 A 30 GLN N N 15 123.085 0.133 A 30 GLN NE2 N 15 112.023 0.133 A 31 ASP H H 1 7.697 0.006 A 31 ASP HA H 1 4.150 0.006 A 31 ASP HBy H 1 3.301 0.006 A 31 ASP HBx H 1 2.708 0.006 A 31 ASP CA C 13 54.335 0.156 A 31 ASP CB C 13 39.272 0.156 A 31 ASP N N 15 120.127 0.133 A 32 LEU H H 1 8.260 0.006 A 32 LEU HA H 1 4.205 0.006 A 32 LEU HBx H 1 1.125 0.006 A 32 LEU HBy H 1 1.938 0.006 A 32 LEU HDx% H 1 0.748 0.006 A 32 LEU HDy% H 1 0.704 0.006 A 32 LEU HG H 1 0.586 0.006 A 32 LEU CA C 13 55.539 0.156 A 32 LEU CB C 13 39.001 0.156 A 32 LEU CDy C 13 20.978 0.156 A 32 LEU CDx C 13 19.775 0.156 A 32 LEU CG C 13 24.508 0.156 A 32 LEU N N 15 122.010 0.133 A 33 LYS H H 1 8.506 0.006 A 33 LYS HA H 1 3.512 0.006 A 33 LYS HBy H 1 1.919 0.006 A 33 LYS HBx H 1 1.614 0.006 A 33 LYS HDx H 1 1.570 0.006 A 33 LYS HDy H 1 1.570 0.006 A 33 LYS HEx H 1 2.833 0.006 A 33 LYS HEy H 1 2.833 0.006 A 33 LYS HGx H 1 1.193 0.006 A 33 LYS HGy H 1 1.193 0.006 A 33 LYS CA C 13 58.485 0.156 A 33 LYS CB C 13 29.639 0.156 A 33 LYS CD C 13 27.011 0.156 A 33 LYS CE C 13 39.527 0.156 A 33 LYS CG C 13 22.917 0.156 A 33 LYS N N 15 120.333 0.133 A 34 ASP H H 1 8.353 0.006 A 34 ASP HA H 1 4.283 0.006 A 34 ASP HBy H 1 2.711 0.006 A 34 ASP HBx H 1 2.602 0.006 A 34 ASP CA C 13 54.882 0.156 A 34 ASP CB C 13 37.540 0.156 A 34 ASP N N 15 117.666 0.133 A 35 HIS H H 1 7.943 0.006 A 35 HIS HA H 1 4.107 0.006 A 35 HIS HBx H 1 3.173 0.006 A 35 HIS HBy H 1 3.255 0.006 A 35 HIS CA C 13 57.324 0.156 A 35 HIS CB C 13 30.265 0.156 A 35 HIS N N 15 119.654 0.133 A 36 MET H H 1 7.812 0.006 A 36 MET HA H 1 4.572 0.006 A 36 MET HBy H 1 2.960 0.006 A 36 MET HBx H 1 2.641 0.006 A 36 MET HE% H 1 1.963 0.006 A 36 MET HGy H 1 2.150 0.006 A 36 MET HGx H 1 2.001 0.006 A 36 MET CA C 13 52.172 0.156 A 36 MET CB C 13 31.060 0.156 A 36 MET CE C 13 15.695 0.156 A 36 MET CG C 13 28.942 0.156 A 36 MET N N 15 111.628 0.133 A 37 ARG H H 1 7.929 0.006 A 37 ARG HA H 1 4.633 0.006 A 37 ARG HBx H 1 1.838 0.006 A 37 ARG HBy H 1 2.037 0.006 A 37 ARG HDx H 1 3.250 0.006 A 37 ARG HDy H 1 3.250 0.006 A 37 ARG HGy H 1 1.829 0.006 A 37 ARG HGx H 1 1.654 0.006 A 37 ARG CA C 13 55.407 0.156 A 37 ARG CB C 13 27.001 0.156 A 37 ARG CD C 13 40.979 0.156 A 37 ARG CG C 13 24.545 0.156 A 37 ARG N N 15 119.419 0.133 A 38 GLU H H 1 7.524 0.006 A 38 GLU HA H 1 3.987 0.006 A 38 GLU HBy H 1 2.060 0.006 A 38 GLU HBx H 1 1.808 0.006 A 38 GLU HGy H 1 2.225 0.006 A 38 GLU HGx H 1 2.134 0.006 A 38 GLU CA C 13 55.587 0.156 A 38 GLU CB C 13 27.457 0.156 A 38 GLU CG C 13 33.696 0.156 A 38 GLU N N 15 118.450 0.133 A 39 ALA H H 1 7.958 0.006 A 39 ALA HA H 1 3.979 0.006 A 39 ALA HB% H 1 1.398 0.006 A 39 ALA CA C 13 50.226 0.156 A 39 ALA CB C 13 17.657 0.156 A 39 ALA N N 15 118.496 0.133 A 40 GLY H H 1 7.172 0.006 A 40 GLY HAy H 1 4.464 0.006 A 40 GLY HAx H 1 3.596 0.006 A 40 GLY CA C 13 41.520 0.156 A 40 GLY N N 15 101.970 0.133 A 41 ASP H H 1 7.917 0.006 A 41 ASP HA H 1 4.451 0.006 A 41 ASP HBx H 1 2.610 0.006 A 41 ASP HBy H 1 2.610 0.006 A 41 ASP CA C 13 53.248 0.156 A 41 ASP CB C 13 38.386 0.156 A 41 ASP N N 15 116.412 0.133 A 42 VAL H H 1 8.366 0.006 A 42 VAL HA H 1 4.026 0.006 A 42 VAL HB H 1 1.770 0.006 A 42 VAL HGx% H 1 0.610 0.006 A 42 VAL HGy% H 1 0.590 0.006 A 42 VAL CA C 13 58.823 0.156 A 42 VAL CB C 13 31.944 0.156 A 42 VAL CGy C 13 20.110 0.156 A 42 VAL CGx C 13 19.136 0.156 A 42 VAL N N 15 128.043 0.133 A 43 CYS H H 1 8.800 0.006 A 43 CYS HA H 1 4.779 0.006 A 43 CYS HBx H 1 2.456 0.006 A 43 CYS HBy H 1 3.130 0.006 A 43 CYS CA C 13 54.138 0.156 A 43 CYS CB C 13 26.655 0.156 A 43 CYS N N 15 122.686 0.133 A 44 TYR H H 1 7.420 0.006 A 44 TYR HA H 1 4.436 0.006 A 44 TYR HBx H 1 2.492 0.006 A 44 TYR HBy H 1 3.259 0.006 A 44 TYR HDx H 1 6.646 0.006 A 44 TYR HDy H 1 6.646 0.006 A 44 TYR HEx H 1 6.438 0.006 A 44 TYR HEy H 1 6.438 0.006 A 44 TYR CA C 13 55.788 0.156 A 44 TYR CB C 13 39.803 0.156 A 44 TYR CDy C 13 129.945 0.156 A 44 TYR CEy C 13 115.612 0.156 A 44 TYR N N 15 122.582 0.133 A 45 ALA H H 1 7.107 0.006 A 45 ALA HA H 1 4.941 0.006 A 45 ALA HB% H 1 1.142 0.006 A 45 ALA CA C 13 48.035 0.156 A 45 ALA CB C 13 20.239 0.156 A 45 ALA N N 15 127.108 0.133 A 46 ASP H H 1 8.463 0.006 A 46 ASP HA H 1 4.623 0.006 A 46 ASP HBx H 1 2.143 0.006 A 46 ASP HBy H 1 2.143 0.006 A 46 ASP CA C 13 50.519 0.156 A 46 ASP CB C 13 41.793 0.156 A 46 ASP N N 15 117.612 0.133 A 47 VAL H H 1 8.096 0.006 A 47 VAL HA H 1 4.246 0.006 A 47 VAL HB H 1 1.799 0.006 A 47 VAL HGx% H 1 0.703 0.006 A 47 VAL HGy% H 1 0.681 0.006 A 47 VAL CA C 13 58.057 0.156 A 47 VAL CB C 13 32.901 0.156 A 47 VAL CGy C 13 19.622 0.156 A 47 VAL CGx C 13 18.592 0.156 A 47 VAL N N 15 116.535 0.133 A 48 TYR H H 1 8.673 0.006 A 48 TYR HA H 1 4.943 0.006 A 48 TYR HBy H 1 3.205 0.006 A 48 TYR HBx H 1 2.941 0.006 A 48 TYR HDx H 1 7.054 0.006 A 48 TYR HDy H 1 7.054 0.006 A 48 TYR HEx H 1 6.634 0.006 A 48 TYR HEy H 1 6.634 0.006 A 48 TYR CA C 13 53.268 0.156 A 48 TYR CB C 13 36.185 0.156 A 48 TYR CDx C 13 130.222 0.156 A 48 TYR CEx C 13 115.462 0.156 A 48 TYR N N 15 124.428 0.133 A 49 ARG H H 1 8.520 0.006 A 49 ARG HA H 1 4.189 0.006 A 49 ARG HBy H 1 1.987 0.006 A 49 ARG HBx H 1 1.892 0.006 A 49 ARG HDx H 1 3.182 0.006 A 49 ARG HDy H 1 3.182 0.006 A 49 ARG HGx H 1 1.653 0.006 A 49 ARG HGy H 1 1.653 0.006 A 49 ARG CA C 13 55.114 0.156 A 49 ARG CB C 13 26.710 0.156 A 49 ARG CD C 13 40.805 0.156 A 49 ARG CG C 13 24.626 0.156 A 49 ARG N N 15 117.750 0.133 A 50 ASP H H 1 7.960 0.006 A 50 ASP HA H 1 4.580 0.006 A 50 ASP HBy H 1 3.017 0.006 A 50 ASP HBx H 1 2.473 0.006 A 50 ASP CA C 13 50.176 0.156 A 50 ASP CB C 13 37.905 0.156 A 50 ASP N N 15 117.696 0.133 A 51 GLY H H 1 8.053 0.006 A 51 GLY HAx H 1 3.697 0.006 A 51 GLY HAy H 1 4.201 0.006 A 51 GLY CA C 13 43.563 0.156 A 51 GLY N N 15 108.367 0.133 A 52 THR H H 1 7.637 0.006 A 52 THR HA H 1 5.497 0.006 A 52 THR HB H 1 4.297 0.006 A 52 THR HG2% H 1 1.050 0.006 A 52 THR CA C 13 57.040 0.156 A 52 THR CB C 13 69.847 0.156 A 52 THR CG2 C 13 19.233 0.156 A 52 THR N N 15 109.991 0.133 A 53 GLY H H 1 8.801 0.006 A 53 GLY HAx H 1 3.613 0.006 A 53 GLY HAy H 1 4.301 0.006 A 53 GLY CA C 13 43.298 0.156 A 53 GLY N N 15 105.727 0.133 A 54 VAL H H 1 8.585 0.006 A 54 VAL HA H 1 5.357 0.006 A 54 VAL HB H 1 2.017 0.006 A 54 VAL HGx% H 1 0.982 0.006 A 54 VAL HGy% H 1 0.982 0.006 A 54 VAL CA C 13 56.820 0.156 A 54 VAL CB C 13 33.723 0.156 A 54 VAL CG1 C 13 18.731 0.156 A 54 VAL N N 15 117.327 0.133 A 55 VAL H H 1 8.475 0.006 A 55 VAL HA H 1 4.631 0.006 A 55 VAL HB H 1 1.700 0.006 A 55 VAL HGx% H 1 0.713 0.006 A 55 VAL HGy% H 1 0.350 0.006 A 55 VAL CA C 13 57.980 0.156 A 55 VAL CB C 13 32.788 0.156 A 55 VAL CGx C 13 19.861 0.156 A 55 VAL CGy C 13 20.587 0.156 A 55 VAL N N 15 120.925 0.133 A 56 GLU H H 1 8.896 0.006 A 56 GLU HA H 1 4.998 0.006 A 56 GLU HBx H 1 2.057 0.006 A 56 GLU HBy H 1 2.057 0.006 A 56 GLU HGx H 1 2.066 0.006 A 56 GLU HGy H 1 2.066 0.006 A 56 GLU CA C 13 51.359 0.156 A 56 GLU CB C 13 29.074 0.156 A 56 GLU CG C 13 34.082 0.156 A 56 GLU N N 15 123.932 0.133 A 57 PHE H H 1 8.549 0.006 A 57 PHE HA H 1 4.989 0.006 A 57 PHE HBy H 1 3.725 0.006 A 57 PHE HBx H 1 2.502 0.006 A 57 PHE HDx H 1 7.001 0.006 A 57 PHE HDy H 1 7.041 0.006 A 57 PHE HEx H 1 6.957 0.006 A 57 PHE HEy H 1 6.957 0.006 A 57 PHE CA C 13 55.075 0.156 A 57 PHE CB C 13 39.280 0.156 A 57 PHE CDx C 13 128.940 0.156 A 57 PHE CDy C 13 128.966 0.156 A 57 PHE CEx C 13 126.734 0.156 A 57 PHE N N 15 120.441 0.133 A 58 VAL H H 1 8.123 0.006 A 58 VAL HA H 1 3.572 0.006 A 58 VAL HB H 1 2.192 0.006 A 58 VAL HGx% H 1 0.943 0.006 A 58 VAL HGy% H 1 0.878 0.006 A 58 VAL CA C 13 64.393 0.156 A 58 VAL CB C 13 29.561 0.156 A 58 VAL CGx C 13 18.782 0.156 A 58 VAL CGy C 13 20.882 0.156 A 58 VAL N N 15 125.263 0.133 A 59 ARG H H 1 9.504 0.006 A 59 ARG HA H 1 4.713 0.006 A 59 ARG HBx H 1 1.937 0.006 A 59 ARG HBy H 1 1.937 0.006 A 59 ARG HDx H 1 3.239 0.006 A 59 ARG HDy H 1 3.239 0.006 A 59 ARG HGx H 1 1.652 0.006 A 59 ARG HGy H 1 1.718 0.006 A 59 ARG CA C 13 52.041 0.156 A 59 ARG CB C 13 29.608 0.156 A 59 ARG CD C 13 41.013 0.156 A 59 ARG CG C 13 24.239 0.156 A 59 ARG N N 15 117.434 0.133 A 60 LYS H H 1 8.955 0.006 A 60 LYS HA H 1 3.626 0.006 A 60 LYS HBx H 1 1.699 0.006 A 60 LYS HBy H 1 1.842 0.006 A 60 LYS HDx H 1 1.634 0.006 A 60 LYS HDy H 1 1.634 0.006 A 60 LYS HEx H 1 2.909 0.006 A 60 LYS HEy H 1 2.909 0.006 A 60 LYS HGx H 1 1.345 0.006 A 60 LYS HGy H 1 1.345 0.006 A 60 LYS CA C 13 57.425 0.156 A 60 LYS CB C 13 29.640 0.156 A 60 LYS CD C 13 26.742 0.156 A 60 LYS CE C 13 39.562 0.156 A 60 LYS CG C 13 22.326 0.156 A 60 LYS N N 15 127.390 0.133 A 61 GLU H H 1 9.814 0.006 A 61 GLU HA H 1 3.973 0.006 A 61 GLU HB2 H 1 1.884 0.006 A 61 GLU HB3 H 1 1.884 0.006 A 61 GLU HGx H 1 2.216 0.006 A 61 GLU HGy H 1 2.292 0.006 A 61 GLU CA C 13 56.872 0.156 A 61 GLU CB C 13 26.091 0.156 A 61 GLU CG C 13 33.916 0.156 A 61 GLU N N 15 117.610 0.133 A 62 ASP H H 1 6.760 0.006 A 62 ASP HA H 1 4.349 0.006 A 62 ASP HBy H 1 2.741 0.006 A 62 ASP HBx H 1 2.295 0.006 A 62 ASP CA C 13 53.423 0.156 A 62 ASP CB C 13 37.270 0.156 A 62 ASP N N 15 121.439 0.133 A 63 MET H H 1 6.863 0.006 A 63 MET HA H 1 3.070 0.006 A 63 MET HBy H 1 2.396 0.006 A 63 MET HBx H 1 1.774 0.006 A 63 MET HE% H 1 2.050 0.006 A 63 MET HGy H 1 2.291 0.006 A 63 MET HGx H 1 2.004 0.006 A 63 MET CA C 13 56.211 0.156 A 63 MET CB C 13 30.414 0.156 A 63 MET CE C 13 14.993 0.156 A 63 MET CG C 13 28.553 0.156 A 63 MET N N 15 120.225 0.133 A 64 THR H H 1 7.900 0.006 A 64 THR HA H 1 3.663 0.006 A 64 THR HB H 1 4.058 0.006 A 64 THR HG2% H 1 1.127 0.006 A 64 THR CA C 13 63.733 0.156 A 64 THR CB C 13 65.692 0.156 A 64 THR CG2 C 13 19.568 0.156 A 64 THR N N 15 113.874 0.133 A 65 TYR H H 1 7.530 0.006 A 65 TYR HA H 1 4.005 0.006 A 65 TYR HBx H 1 3.090 0.006 A 65 TYR HBy H 1 3.090 0.006 A 65 TYR HDx H 1 6.962 0.006 A 65 TYR HDy H 1 6.962 0.006 A 65 TYR HEx H 1 6.623 0.006 A 65 TYR HEy H 1 6.623 0.006 A 65 TYR CA C 13 58.450 0.156 A 65 TYR CB C 13 35.698 0.156 A 65 TYR CDy C 13 130.619 0.156 A 65 TYR CEy C 13 115.099 0.156 A 65 TYR N N 15 122.573 0.133 A 66 ALA H H 1 8.144 0.006 A 66 ALA HA H 1 3.638 0.006 A 66 ALA HB% H 1 1.280 0.006 A 66 ALA CA C 13 53.022 0.156 A 66 ALA CB C 13 16.582 0.156 A 66 ALA N N 15 120.898 0.133 A 67 VAL H H 1 7.602 0.006 A 67 VAL HA H 1 3.316 0.006 A 67 VAL HB H 1 2.027 0.006 A 67 VAL HGx% H 1 0.927 0.006 A 67 VAL HGy% H 1 0.936 0.006 A 67 VAL CA C 13 63.649 0.156 A 67 VAL CB C 13 29.462 0.156 A 67 VAL CGy C 13 20.743 0.156 A 67 VAL CGx C 13 18.969 0.156 A 67 VAL N N 15 115.474 0.133 A 68 ARG H H 1 7.531 0.006 A 68 ARG HA H 1 4.042 0.006 A 68 ARG HBy H 1 1.747 0.006 A 68 ARG HBx H 1 1.697 0.006 A 68 ARG HDx H 1 3.087 0.006 A 68 ARG HDy H 1 3.087 0.006 A 68 ARG HGx H 1 1.534 0.006 A 68 ARG HGy H 1 1.693 0.006 A 68 ARG CA C 13 55.989 0.156 A 68 ARG CB C 13 28.452 0.156 A 68 ARG CD C 13 40.983 0.156 A 68 ARG CG C 13 25.067 0.156 A 68 ARG N N 15 116.635 0.133 A 69 LYS H H 1 8.664 0.006 A 69 LYS HA H 1 4.221 0.006 A 69 LYS HBy H 1 1.262 0.006 A 69 LYS HBx H 1 1.069 0.006 A 69 LYS HDx H 1 1.278 0.006 A 69 LYS HDy H 1 1.352 0.006 A 69 LYS HEx H 1 2.780 0.006 A 69 LYS HEy H 1 2.780 0.006 A 69 LYS HGy H 1 0.917 0.006 A 69 LYS HGx H 1 0.898 0.006 A 69 LYS CA C 13 53.569 0.156 A 69 LYS CB C 13 30.993 0.156 A 69 LYS CD C 13 25.560 0.156 A 69 LYS CE C 13 39.524 0.156 A 69 LYS CG C 13 21.782 0.156 A 69 LYS N N 15 115.566 0.133 A 70 LEU H H 1 8.164 0.006 A 70 LEU HA H 1 4.826 0.006 A 70 LEU HBy H 1 2.185 0.006 A 70 LEU HBx H 1 1.459 0.006 A 70 LEU HDx% H 1 0.807 0.006 A 70 LEU HDy% H 1 0.807 0.006 A 70 LEU HG H 1 1.119 0.006 A 70 LEU CA C 13 51.486 0.156 A 70 LEU CB C 13 39.265 0.156 A 70 LEU CD1 C 13 20.967 0.156 A 70 LEU CG C 13 24.963 0.156 A 70 LEU N N 15 114.943 0.133 A 71 ASP H H 1 6.910 0.006 A 71 ASP HA H 1 4.392 0.006 A 71 ASP HBy H 1 3.221 0.006 A 71 ASP HBx H 1 2.549 0.006 A 71 ASP CA C 13 54.184 0.156 A 71 ASP CB C 13 39.463 0.156 A 71 ASP N N 15 119.864 0.133 A 72 ASN H H 1 9.037 0.006 A 72 ASN HA H 1 4.681 0.006 A 72 ASN HBx H 1 2.480 0.006 A 72 ASN HBy H 1 3.214 0.006 A 72 ASN HD21 H 1 6.252 0.006 A 72 ASN HD22 H 1 7.442 0.006 A 72 ASN CA C 13 51.702 0.156 A 72 ASN CB C 13 35.060 0.156 A 72 ASN N N 15 123.602 0.133 A 72 ASN ND2 N 15 110.460 0.133 A 73 THR H H 1 7.187 0.006 A 73 THR HA H 1 4.674 0.006 A 73 THR HB H 1 4.343 0.006 A 73 THR HG2% H 1 1.321 0.006 A 73 THR CA C 13 57.397 0.156 A 73 THR CB C 13 70.412 0.156 A 73 THR CG2 C 13 21.425 0.156 A 73 THR N N 15 105.063 0.133 A 74 LYS H H 1 8.384 0.006 A 74 LYS HA H 1 3.656 0.006 A 74 LYS HBy H 1 1.594 0.006 A 74 LYS HBx H 1 1.159 0.006 A 74 LYS HDx H 1 1.457 0.006 A 74 LYS HDy H 1 1.457 0.006 A 74 LYS HEx H 1 2.730 0.006 A 74 LYS HEy H 1 2.730 0.006 A 74 LYS HGx H 1 0.580 0.006 A 74 LYS HGy H 1 0.780 0.006 A 74 LYS CA C 13 53.833 0.156 A 74 LYS CB C 13 29.905 0.156 A 74 LYS CD C 13 26.941 0.156 A 74 LYS CE C 13 39.230 0.156 A 74 LYS CG C 13 22.561 0.156 A 74 LYS N N 15 120.141 0.133 A 75 PHE H H 1 9.243 0.006 A 75 PHE HA H 1 4.316 0.006 A 75 PHE HBy H 1 2.742 0.006 A 75 PHE HBx H 1 2.116 0.006 A 75 PHE HDx H 1 6.423 0.006 A 75 PHE HDy H 1 6.423 0.006 A 75 PHE HEx H 1 6.642 0.006 A 75 PHE HEy H 1 6.642 0.006 A 75 PHE CA C 13 53.203 0.156 A 75 PHE CB C 13 40.456 0.156 A 75 PHE CD2 C 13 129.418 0.156 A 75 PHE CEy C 13 127.075 0.156 A 75 PHE N N 15 132.829 0.133 A 76 ARG H H 1 8.293 0.006 A 76 ARG HA H 1 4.798 0.006 A 76 ARG HBy H 1 1.408 0.006 A 76 ARG HBx H 1 1.224 0.006 A 76 ARG HDx H 1 2.941 0.006 A 76 ARG HDy H 1 2.941 0.006 A 76 ARG HGx H 1 1.041 0.006 A 76 ARG HGy H 1 1.041 0.006 A 76 ARG CA C 13 50.981 0.156 A 76 ARG CB C 13 30.374 0.156 A 76 ARG CD C 13 40.924 0.156 A 76 ARG CG C 13 24.570 0.156 A 76 ARG N N 15 128.489 0.133 A 77 SER H H 1 9.107 0.006 A 77 SER HA H 1 4.278 0.006 A 77 SER HB2 H 1 3.608 0.006 A 77 SER HB3 H 1 3.608 0.006 A 77 SER CA C 13 53.406 0.156 A 77 SER CB C 13 63.802 0.156 A 77 SER N N 15 120.971 0.133 A 78 HIS H H 1 9.696 0.006 A 78 HIS HA H 1 4.375 0.006 A 78 HIS HBy H 1 3.907 0.006 A 78 HIS HBx H 1 3.376 0.006 A 78 HIS CA C 13 55.891 0.156 A 78 HIS CB C 13 24.239 0.156 A 78 HIS N N 15 118.463 0.133 A 79 GLU H H 1 7.053 0.006 A 79 GLU HA H 1 4.343 0.006 A 79 GLU HBy H 1 2.175 0.006 A 79 GLU HBx H 1 1.234 0.006 A 79 GLU HGx H 1 1.613 0.006 A 79 GLU HGy H 1 1.768 0.006 A 79 GLU CA C 13 52.940 0.156 A 79 GLU CB C 13 27.513 0.156 A 79 GLU CG C 13 33.646 0.156 A 79 GLU N N 15 116.714 0.133 A 80 GLY H H 1 7.835 0.006 A 80 GLY HAx H 1 3.268 0.006 A 80 GLY HAy H 1 4.104 0.006 A 80 GLY CA C 13 42.637 0.156 A 80 GLY N N 15 108.106 0.133 A 81 GLU H H 1 7.067 0.006 A 81 GLU HA H 1 4.334 0.006 A 81 GLU HBy H 1 1.837 0.006 A 81 GLU HBx H 1 1.588 0.006 A 81 GLU HGy H 1 2.140 0.006 A 81 GLU HGx H 1 2.038 0.006 A 81 GLU CA C 13 53.727 0.156 A 81 GLU CB C 13 29.478 0.156 A 81 GLU CG C 13 35.148 0.156 A 81 GLU N N 15 119.017 0.133 A 82 THR H H 1 8.499 0.006 A 82 THR HA H 1 5.771 0.006 A 82 THR HB H 1 3.785 0.006 A 82 THR HG2% H 1 0.976 0.006 A 82 THR CA C 13 56.694 0.156 A 82 THR CB C 13 69.359 0.156 A 82 THR CG2 C 13 18.591 0.156 A 82 THR N N 15 114.312 0.133 A 83 ALA H H 1 8.674 0.006 A 83 ALA HA H 1 4.441 0.006 A 83 ALA HB% H 1 1.351 0.006 A 83 ALA CA C 13 49.097 0.156 A 83 ALA CB C 13 21.499 0.156 A 83 ALA N N 15 123.125 0.133 A 84 TYR H H 1 8.708 0.006 A 84 TYR HA H 1 4.973 0.006 A 84 TYR HB2 H 1 2.692 0.006 A 84 TYR HB3 H 1 2.742 0.006 A 84 TYR HDx H 1 6.887 0.006 A 84 TYR HDy H 1 6.887 0.006 A 84 TYR HEx H 1 6.773 0.006 A 84 TYR HEy H 1 6.773 0.006 A 84 TYR CA C 13 55.900 0.156 A 84 TYR CB C 13 36.152 0.156 A 84 TYR CDy C 13 130.510 0.156 A 84 TYR CEy C 13 114.802 0.156 A 84 TYR N N 15 120.587 0.133 A 85 ILE H H 1 8.182 0.006 A 85 ILE HA H 1 4.852 0.006 A 85 ILE HB H 1 1.726 0.006 A 85 ILE HD1% H 1 0.413 0.006 A 85 ILE HG1x H 1 1.075 0.006 A 85 ILE HG1y H 1 1.481 0.006 A 85 ILE HG2% H 1 0.331 0.006 A 85 ILE CA C 13 56.929 0.156 A 85 ILE CB C 13 38.375 0.156 A 85 ILE CD1 C 13 12.028 0.156 A 85 ILE CG1 C 13 22.294 0.156 A 85 ILE CG2 C 13 15.252 0.156 A 85 ILE N N 15 116.081 0.133 A 86 ARG H H 1 8.250 0.006 A 86 ARG HA H 1 5.237 0.006 A 86 ARG HBx H 1 1.713 0.006 A 86 ARG HBy H 1 1.713 0.006 A 86 ARG HDx H 1 3.048 0.006 A 86 ARG HDy H 1 3.203 0.006 A 86 ARG HGy H 1 1.636 0.006 A 86 ARG HGx H 1 1.473 0.006 A 86 ARG CA C 13 49.147 0.156 A 86 ARG CB C 13 27.473 0.156 A 86 ARG CD C 13 38.365 0.156 A 86 ARG CG C 13 23.038 0.156 A 86 ARG N N 15 117.289 0.133 A 87 VAL H H 1 8.983 0.006 A 87 VAL HA H 1 4.633 0.006 A 87 VAL HB H 1 1.742 0.006 A 87 VAL HGx% H 1 0.763 0.006 A 87 VAL HGy% H 1 0.687 0.006 A 87 VAL CA C 13 58.639 0.156 A 87 VAL CB C 13 32.629 0.156 A 87 VAL CGx C 13 19.254 0.156 A 87 VAL N N 15 121.679 0.133 A 88 LYS H H 1 8.679 0.006 A 88 LYS HA H 1 4.753 0.006 A 88 LYS HBy H 1 1.787 0.006 A 88 LYS HBx H 1 1.676 0.006 A 88 LYS HDx H 1 1.574 0.006 A 88 LYS HDy H 1 1.574 0.006 A 88 LYS HEx H 1 2.836 0.006 A 88 LYS HEy H 1 2.836 0.006 A 88 LYS HGy H 1 1.368 0.006 A 88 LYS HGx H 1 1.221 0.006 A 88 LYS CA C 13 51.898 0.156 A 88 LYS CB C 13 34.143 0.156 A 88 LYS CD C 13 26.896 0.156 A 88 LYS CE C 13 39.587 0.156 A 88 LYS CG C 13 21.608 0.156 A 88 LYS N N 15 123.579 0.133 A 89 VAL H H 1 8.454 0.006 A 89 VAL HA H 1 4.125 0.006 A 89 VAL HB H 1 2.086 0.006 A 89 VAL HGx% H 1 1.053 0.006 A 89 VAL HGy% H 1 1.006 0.006 A 89 VAL CA C 13 61.040 0.156 A 89 VAL CB C 13 30.341 0.156 A 89 VAL CGy C 13 19.304 0.156 A 89 VAL CGx C 13 19.141 0.156 A 89 VAL N N 15 119.787 0.133 A 90 ASP H H 1 7.912 0.006 A 90 ASP HA H 1 4.458 0.006 A 90 ASP HBy H 1 2.451 0.006 A 90 ASP HBx H 1 2.317 0.006 A 90 ASP CA C 13 53.201 0.156 A 90 ASP CB C 13 41.388 0.156 A 90 ASP N N 15 130.188 0.133 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 27 GLY HAy A 28 SER HA 1.0 . 4.37 2 2 A 28 SER HA A 27 GLY HAx 1.0 . 5.11 3 3 A 23 LEU HBy A 51 GLY HAx 1.0 . 4.05 4 4 A 32 LEU HG A 53 GLY HAy 1.0 . 5.15 5 5 A 51 GLY HAx A 23 LEU HDy% 1.0 . 5.50 6 6 A 20 VAL HB A 53 GLY HAx 1.0 . 4.40 7 7 A 53 GLY HAx A 47 VAL HGx% 1.0 . 4.65 8 8 A 53 GLY HAx A 52 THR HG2% 1.0 . 5.50 9 9 A 22 GLY HAy A 85 ILE HG2% 1.0 . 4.60 10 10 A 4 ARG HA A 5 GLY HAy 1.0 . 4.46 11 11 A 21 SER HBy A 22 GLY HAx 1.0 . 4.19 12 12 A 85 ILE HG2% A 22 GLY HAx 1.0 . 5.33 13 13 A 22 GLY HAx A 85 ILE HA 1.0 . 4.80 14 14 A 8 GLY HA2 A 9 PRO HGx 1.0 . 5.01 15 14 A 8 GLY HA3 A 9 PRO HGx 1.0 . 5.01 16 14 A 9 PRO HGy A 8 GLY HA2 1.0 . 5.01 17 14 A 8 GLY HA3 A 9 PRO HGy 1.0 . 5.01 18 15 A 8 GLY HA2 A 9 PRO HDx 1.0 . 2.99 19 15 A 8 GLY HA3 A 9 PRO HDx 1.0 . 2.99 20 15 A 9 PRO HDy A 8 GLY HA2 1.0 . 2.99 21 15 A 8 GLY HA3 A 9 PRO HDy 1.0 . 2.99 22 16 A 46 ASP HBx A 54 VAL HGx% 1.0 . 3.92 23 16 A 46 ASP HBy A 54 VAL HGx% 1.0 . 3.92 24 16 A 54 VAL HGy% A 46 ASP HBx 1.0 . 3.92 25 16 A 46 ASP HBy A 54 VAL HGy% 1.0 . 3.92 26 17 A 44 TYR HD% A 46 ASP HBx 1.0 . 4.35 27 17 A 46 ASP HBy A 44 TYR HD% 1.0 . 4.35 28 18 A 40 GLY HAx A 62 ASP HBx 1.0 . 4.52 29 19 A 40 GLY HAx A 62 ASP HBy 1.0 . 4.62 30 20 A 40 GLY HAx A 41 ASP HBx 1.0 . 4.54 31 20 A 40 GLY HAx A 41 ASP HBy 1.0 . 4.54 32 21 A 40 GLY HAx A 39 ALA HB% 1.0 . 5.46 33 22 A 18 VAL HA A 90 ASP HBy 1.0 . 4.79 34 23 A 90 ASP HBy A 17 ARG HBy 1.0 . 4.43 35 24 A 90 ASP HBy A 89 VAL HGx% 1.0 . 5.50 36 25 A 90 ASP HBy A 19 VAL HGy% 1.0 . 4.07 37 26 A 18 VAL HA A 90 ASP HBx 1.0 . 4.73 38 27 A 90 ASP HBx A 17 ARG HGx 1.0 . 4.46 39 28 A 61 GLU HGy A 59 ARG HDx 1.0 . 4.87 40 28 A 59 ARG HDy A 61 GLU HGy 1.0 . 4.87 41 29 A 90 ASP HBx A 18 VAL H 1.0 . 5.08 42 30 A 90 ASP H A 17 ARG HDx 1.0 . 4.86 43 30 A 17 ARG HDy A 90 ASP H 1.0 . 4.86 44 31 A 59 ARG HA A 59 ARG HDx 1.0 . 4.31 45 31 A 59 ARG HDy A 59 ARG HA 1.0 . 4.31 46 32 A 17 ARG HBy A 17 ARG HDx 1.0 . 3.98 47 32 A 17 ARG HBy A 17 ARG HDy 1.0 . 3.98 48 33 A 49 ARG H A 49 ARG HDx 1.0 . 5.50 49 33 A 49 ARG H A 49 ARG HDy 1.0 . 5.50 50 34 A 7 TYR HD% A 6 ARG HD2 1.0 . 5.00 51 34 A 6 ARG HD3 A 7 TYR HD% 1.0 . 5.00 52 35 A 14 SER H A 17 ARG HDx 1.0 . 5.40 53 35 A 17 ARG HDy A 14 SER H 1.0 . 5.40 54 36 A 17 ARG HDx A 56 GLU HGx 1.0 . 4.56 55 36 A 17 ARG HDy A 56 GLU HGx 1.0 . 4.56 56 36 A 56 GLU HGy A 17 ARG HDx 1.0 . 4.56 57 36 A 17 ARG HDy A 56 GLU HGy 1.0 . 4.56 58 37 A 90 ASP HBx A 17 ARG HDx 1.0 . 4.55 59 37 A 90 ASP HBx A 17 ARG HDy 1.0 . 4.55 60 38 A 17 ARG HDx A 54 VAL HGx% 1.0 . 3.83 61 38 A 17 ARG HDy A 54 VAL HGx% 1.0 . 3.83 62 38 A 54 VAL HGy% A 17 ARG HDx 1.0 . 3.83 63 38 A 54 VAL HGy% A 17 ARG HDy 1.0 . 3.83 64 39 A 38 GLU HA A 37 ARG HDx 1.0 . 5.47 65 39 A 37 ARG HDy A 38 GLU HA 1.0 . 5.47 66 40 A 49 ARG HDx A 49 ARG HGx 1.0 . 2.92 67 40 A 49 ARG HDy A 49 ARG HGx 1.0 . 2.92 68 40 A 49 ARG HGy A 49 ARG HDx 1.0 . 2.92 69 40 A 49 ARG HDy A 49 ARG HGy 1.0 . 2.92 70 41 A 75 PHE HBx A 82 THR HB 1.0 . 5.02 71 42 A 75 PHE HBx A 85 ILE HG1x 1.0 . 5.38 72 43 A 75 PHE HBx A 74 LYS HA 1.0 . 5.19 73 44 A 74 LYS HA A 75 PHE HBy 1.0 . 5.08 74 45 A 44 TYR HBx A 56 GLU HBx 1.0 . 4.26 75 45 A 44 TYR HBx A 56 GLU HBy 1.0 . 4.26 76 46 A 44 TYR HBy A 56 GLU HBx 1.0 . 5.15 77 46 A 56 GLU HBy A 44 TYR HBy 1.0 . 5.15 78 47 A 19 VAL HGx% A 88 LYS HEx 1.0 . 4.18 79 47 A 19 VAL HGx% A 88 LYS HEy 1.0 . 4.18 80 48 A 88 LYS HGy A 88 LYS HEx 1.0 . 3.67 81 48 A 88 LYS HEy A 88 LYS HGy 1.0 . 3.67 82 49 A 65 TYR HE% A 69 LYS HEx 1.0 . 5.50 83 49 A 65 TYR HE% A 69 LYS HEy 1.0 . 5.50 84 50 A 71 ASP HBy A 72 ASN H 1.0 . 4.64 85 51 A 63 MET HBy A 60 LYS HEx 1.0 . 4.57 86 51 A 60 LYS HEy A 63 MET HBy 1.0 . 4.57 87 52 A 60 LYS HBy A 60 LYS HEx 1.0 . 5.42 88 52 A 60 LYS HEy A 60 LYS HBy 1.0 . 5.42 89 53 A 60 LYS HEy A 60 LYS HGx 1.0 . 3.64 90 53 A 60 LYS HGy A 60 LYS HEx 1.0 . 3.64 91 53 A 60 LYS HEy A 60 LYS HGy 1.0 . 3.64 92 53 A 60 LYS HEx A 60 LYS HGx 1.0 . 3.64 93 54 A 33 LYS HA A 33 LYS HEx 1.0 . 5.06 94 54 A 33 LYS HA A 33 LYS HEy 1.0 . 5.06 95 55 A 33 LYS HBy A 33 LYS HEx 1.0 . 4.22 96 55 A 33 LYS HEy A 33 LYS HBy 1.0 . 4.22 97 56 A 88 LYS HBy A 88 LYS HEx 1.0 . 3.91 98 56 A 88 LYS HEy A 88 LYS HBy 1.0 . 3.91 99 57 A 33 LYS HEy A 33 LYS HGx 1.0 . 3.39 100 57 A 33 LYS HEx A 33 LYS HGx 1.0 . 3.39 101 57 A 33 LYS HGy A 33 LYS HEx 1.0 . 3.39 102 57 A 33 LYS HEy A 33 LYS HGy 1.0 . 3.39 103 58 A 42 VAL HGx% A 33 LYS HEx 1.0 . 4.45 104 58 A 33 LYS HEy A 42 VAL HGx% 1.0 . 4.45 105 59 A 69 LYS HBx A 69 LYS HEx 1.0 . 4.84 106 59 A 69 LYS HEy A 69 LYS HBx 1.0 . 4.84 107 60 A 30 GLN HBy A 31 ASP HBy 1.0 . 4.73 108 61 A 31 ASP HBy A 28 SER H 1.0 . 4.29 109 62 A 71 ASP HBy A 67 VAL HGx% 1.0 . 5.50 110 63 A 82 THR HB A 74 LYS HEx 1.0 . 4.94 111 63 A 82 THR HB A 74 LYS HEy 1.0 . 4.94 112 64 A 74 LYS HGy A 74 LYS HEx 1.0 . 4.15 113 64 A 74 LYS HEy A 74 LYS HGy 1.0 . 4.15 114 65 A 74 LYS HGx A 74 LYS HEx 1.0 . 3.98 115 65 A 74 LYS HEy A 74 LYS HGx 1.0 . 3.98 116 66 A 74 LYS HBy A 74 LYS HEx 1.0 . 4.54 117 66 A 74 LYS HEy A 74 LYS HBy 1.0 . 4.54 118 67 A 31 ASP HBx A 77 SER HA 1.0 . 5.25 119 68 A 67 VAL HGx% A 71 ASP HBx 1.0 . 5.50 120 69 A 71 ASP HBx A 87 VAL HB 1.0 . 4.08 121 70 A 71 ASP HBx A 70 LEU H 1.0 . 4.65 122 71 A 57 PHE HBx A 58 VAL HGx% 1.0 . 5.46 123 72 A 70 LEU HBx A 70 LEU HDx% 1.0 . 4.04 124 72 A 70 LEU HBx A 70 LEU HDy% 1.0 . 4.04 125 73 A 57 PHE HBy A 63 MET HBx 1.0 . 4.29 126 74 A 31 ASP HBy A 75 PHE HE% 1.0 . 4.71 127 75 A 74 LYS HBx A 74 LYS HEx 1.0 . 5.13 128 75 A 74 LYS HEy A 74 LYS HBx 1.0 . 5.13 129 76 A 82 THR H A 74 LYS HEx 1.0 . 5.50 130 76 A 74 LYS HEy A 82 THR H 1.0 . 5.50 131 77 A 57 PHE HBx A 59 ARG H 1.0 . 5.43 132 78 A 57 PHE HBx A 58 VAL H 1.0 . 4.86 133 79 A 57 PHE HBx A 63 MET HBx 1.0 . 4.37 134 80 A 70 LEU HBy A 70 LEU HDx% 1.0 . 4.08 135 80 A 70 LEU HDy% A 70 LEU HBy 1.0 . 4.08 136 81 A 70 LEU HBy A 36 MET HGx 1.0 . 5.22 137 82 A 70 LEU HBx A 36 MET HE% 1.0 . 5.50 138 83 A 57 PHE HBy A 63 MET HA 1.0 . 4.68 139 84 A 32 LEU HBy A 33 LYS H 1.0 . 4.07 140 85 A 32 LEU HBx A 32 LEU HDy% 1.0 . 3.94 141 86 A 42 VAL HA A 41 ASP HBx 1.0 . 5.21 142 86 A 41 ASP HBy A 42 VAL HA 1.0 . 5.21 143 87 A 23 LEU HDx% A 85 ILE HB 1.0 . 5.50 144 88 A 86 ARG HA A 86 ARG HDy 1.0 . 4.13 145 89 A 72 ASN H A 86 ARG HDx 1.0 . 4.42 146 90 A 86 ARG HA A 86 ARG HDx 1.0 . 3.92 147 91 A 85 ILE HB A 86 ARG H 1.0 . 3.51 148 92 A 75 PHE HBy A 85 ILE HB 1.0 . 5.03 149 93 A 85 ILE HB A 20 VAL HGy% 1.0 . 3.70 150 94 A 23 LEU HBy A 51 GLY HAy 1.0 . 4.76 151 95 A 51 GLY HAx A 23 LEU HBx 1.0 . 4.87 152 96 A 17 ARG HBx A 13 ARG HDx 1.0 . 5.29 153 96 A 13 ARG HDy A 17 ARG HBx 1.0 . 5.29 154 97 A 23 LEU HBx A 23 LEU H 1.0 . 4.08 155 98 A 23 LEU HDy% A 23 LEU HBx 1.0 . 4.00 156 99 A 51 GLY HAy A 50 ASP HBx 1.0 . 5.27 157 100 A 31 ASP HA A 34 ASP HBy 1.0 . 4.39 158 101 A 34 ASP H A 34 ASP HBx 1.0 . 3.40 159 102 A 31 ASP HA A 34 ASP HBx 1.0 . 4.02 160 103 A 17 ARG HBy A 13 ARG HDx 1.0 . 5.30 161 103 A 17 ARG HBy A 13 ARG HDy 1.0 . 5.30 162 104 A 62 ASP HBy A 39 ALA HB% 1.0 . 5.50 163 105 A 62 ASP HBy A 63 MET HBx 1.0 . 4.59 164 106 A 62 ASP HBy A 63 MET HA 1.0 . 5.04 165 107 A 62 ASP HBy A 58 VAL H 1.0 . 4.86 166 108 A 62 ASP HBy A 59 ARG HBx 1.0 . 5.18 167 108 A 62 ASP HBy A 59 ARG HBy 1.0 . 5.18 168 109 A 62 ASP HBx A 63 MET H 1.0 . 4.74 169 110 A 62 ASP HBx A 65 TYR HBx 1.0 . 5.21 170 110 A 62 ASP HBx A 65 TYR HBy 1.0 . 5.21 171 111 A 62 ASP HBx A 39 ALA HB% 1.0 . 5.05 172 112 A 62 ASP HBx A 41 ASP H 1.0 . 5.17 173 113 A 62 ASP HBx A 57 PHE HBy 1.0 . 5.06 174 114 A 7 TYR HBy A 6 ARG HBx 1.0 . 5.33 175 114 A 6 ARG HBy A 7 TYR HBy 1.0 . 5.33 176 115 A 7 TYR HBx A 6 ARG HGx 1.0 . 5.11 177 115 A 6 ARG HGy A 7 TYR HBx 1.0 . 5.11 178 116 A 84 TYR HB3 A 85 ILE H 1.0 . 5.41 179 117 A 74 LYS HA A 84 TYR HB2 1.0 . 5.24 180 118 A 48 TYR HBy A 49 ARG HBy 1.0 . 4.81 181 119 A 74 LYS HA A 84 TYR HB3 1.0 . 5.27 182 120 A 84 TYR HB2 A 84 TYR H 1.0 . 3.66 183 121 A 81 GLU H A 81 GLU HGx 1.0 . 4.91 184 122 A 72 ASN HBx A 73 THR HG2% 1.0 . 5.43 185 123 A 72 ASN HBx A 72 ASN HD22 1.0 . 3.77 186 124 A 81 GLU HGx A 79 GLU HBx 1.0 . 5.22 187 125 A 63 MET HBx A 16 ASN HBy 1.0 . 4.76 188 126 A 63 MET HBy A 16 ASN HBx 1.0 . 5.03 189 127 A 63 MET HBx A 16 ASN HBx 1.0 . 4.13 190 128 A 59 ARG HA A 16 ASN HBy 1.0 . 3.86 191 129 A 16 ASN HBy A 14 SER HBx 1.0 . 4.93 192 130 A 59 ARG H A 16 ASN HBx 1.0 . 5.31 193 131 A 16 ASN HBx A 57 PHE H 1.0 . 4.70 194 132 A 88 LYS HBy A 19 VAL H 1.0 . 4.87 195 133 A 16 ASN HBy A 58 VAL HA 1.0 . 4.37 196 134 A 61 GLU HGy A 62 ASP H 1.0 . 5.22 197 135 A 44 TYR HBx A 56 GLU HGx 1.0 . 5.17 198 135 A 56 GLU HGy A 44 TYR HBx 1.0 . 5.17 199 136 A 17 ARG HGx A 56 GLU HGx 1.0 . 4.58 200 136 A 17 ARG HGx A 56 GLU HGy 1.0 . 4.58 201 137 A 61 GLU H A 61 GLU HGx 1.0 . 4.94 202 138 A 62 ASP H A 61 GLU HGx 1.0 . 4.94 203 139 A 56 GLU H A 56 GLU HGx 1.0 . 4.47 204 139 A 56 GLU HGy A 56 GLU H 1.0 . 4.47 205 140 A 44 TYR HBy A 56 GLU HGx 1.0 . 4.56 206 140 A 56 GLU HGy A 44 TYR HBy 1.0 . 4.56 207 141 A 61 GLU HGy A 61 GLU H 1.0 . 4.29 208 142 A 61 GLU HGy A 61 GLU HA 1.0 . 3.92 209 143 A 44 TYR HD% A 56 GLU HGx 1.0 . 4.97 210 143 A 44 TYR HD% A 56 GLU HGy 1.0 . 4.97 211 144 A 54 VAL HB A 55 VAL HGx% 1.0 . 5.23 212 145 A 38 GLU HGy A 39 ALA H 1.0 . 4.98 213 146 A 38 GLU HGy A 38 GLU H 1.0 . 4.52 214 147 A 38 GLU HA A 38 GLU HGy 1.0 . 3.61 215 148 A 38 GLU HGy A 70 LEU HDx% 1.0 . 5.50 216 148 A 70 LEU HDy% A 38 GLU HGy 1.0 . 5.50 217 149 A 15 GLU HBy A 15 GLU HGy 1.0 . 2.40 218 150 A 15 GLU HGy A 60 LYS HDx 1.0 . 4.50 219 150 A 15 GLU HGy A 60 LYS HDy 1.0 . 4.50 220 151 A 38 GLU HA A 38 GLU HGx 1.0 . 3.91 221 152 A 15 GLU HGx A 16 ASN H 1.0 . 5.19 222 153 A 38 GLU H A 38 GLU HGx 1.0 . 4.20 223 154 A 79 GLU HA A 79 GLU HGy 1.0 . 3.68 224 155 A 79 GLU HA A 79 GLU HGx 1.0 . 3.78 225 156 A 15 GLU HGy A 15 GLU H 1.0 . 4.24 226 157 A 15 GLU HGy A 15 GLU HA 1.0 . 4.04 227 158 A 15 GLU HGy A 60 LYS HEx 1.0 . 5.50 228 158 A 60 LYS HEy A 15 GLU HGy 1.0 . 5.50 229 159 A 15 GLU HGx A 15 GLU HA 1.0 . 3.97 230 160 A 15 GLU HGx A 15 GLU HBx 1.0 . 3.00 231 161 A 38 GLU HGx A 70 LEU HDx% 1.0 . 5.42 232 161 A 70 LEU HDy% A 38 GLU HGx 1.0 . 5.42 233 162 A 18 VAL H A 55 VAL HB 1.0 . 5.01 234 163 A 18 VAL HA A 55 VAL HB 1.0 . 5.40 235 164 A 55 VAL HB A 57 PHE HDx 1.0 . 5.01 236 165 A 71 ASP HBy A 87 VAL HB 1.0 . 3.91 237 166 A 87 VAL HB A 86 ARG HA 1.0 . 4.97 238 167 A 20 VAL HB A 19 VAL HA 1.0 . 4.70 239 168 A 20 VAL HB A 19 VAL HGx% 1.0 . 5.21 240 169 A 20 VAL HB A 20 VAL H 1.0 . 3.60 241 170 A 20 VAL HB A 53 GLY H 1.0 . 4.12 242 171 A 20 VAL HB A 23 LEU HDx% 1.0 . 5.43 243 172 A 42 VAL HB A 33 LYS HEx 1.0 . 4.68 244 172 A 33 LYS HEy A 42 VAL HB 1.0 . 4.68 245 173 A 42 VAL HB A 33 LYS HGx 1.0 . 3.88 246 173 A 33 LYS HGy A 42 VAL HB 1.0 . 3.88 247 174 A 55 VAL HB A 18 VAL HB 1.0 . 4.93 248 175 A 18 VAL HB A 87 VAL HGy% 1.0 . 3.61 249 176 A 18 VAL HB A 89 VAL HA 1.0 . 5.46 250 177 A 88 LYS HGy A 19 VAL HB 1.0 . 4.76 251 178 A 17 ARG HBy A 16 ASN HA 1.0 . 5.50 252 179 A 18 VAL H A 17 ARG HBx 1.0 . 5.24 253 180 A 17 ARG HBy A 56 GLU HGx 1.0 . 4.55 254 180 A 17 ARG HBy A 56 GLU HGy 1.0 . 4.55 255 181 A 17 ARG HBx A 56 GLU HGx 1.0 . 4.31 256 181 A 56 GLU HGy A 17 ARG HBx 1.0 . 4.31 257 182 A 18 VAL HA A 17 ARG HBx 1.0 . 5.14 258 183 A 19 VAL HGy% A 17 ARG HBx 1.0 . 5.49 259 184 A 36 MET HBx A 42 VAL HGy% 1.0 . 4.50 260 185 A 32 LEU HDy% A 36 MET HBy 1.0 . 3.85 261 186 A 32 LEU HBx A 36 MET HBx 1.0 . 5.08 262 187 A 36 MET HBx A 57 PHE HE% 1.0 . 5.17 263 188 A 69 LYS H A 69 LYS HBy 1.0 . 3.64 264 189 A 69 LYS HBx A 70 LEU H 1.0 . 4.39 265 190 A 30 GLN H A 30 GLN HGy 1.0 . 4.59 266 191 A 35 HIS HBx A 75 PHE HD% 1.0 . 4.83 267 192 A 63 MET HBy A 60 LYS HGx 1.0 . 5.30 268 192 A 63 MET HBy A 60 LYS HGy 1.0 . 5.30 269 193 A 18 VAL HGx% A 89 VAL HB 1.0 . 5.04 270 194 A 63 MET HBx A 57 PHE HDy 1.0 . 5.24 271 195 A 76 ARG HBy A 76 ARG HDx 1.0 . 3.91 272 195 A 76 ARG HBy A 76 ARG HDy 1.0 . 3.91 273 196 A 76 ARG HBx A 76 ARG HDx 1.0 . 3.96 274 196 A 76 ARG HDy A 76 ARG HBx 1.0 . 3.96 275 197 A 75 PHE HD% A 35 HIS HBy 1.0 . 5.16 276 198 A 35 HIS HBy A 35 HIS H 1.0 . 3.82 277 199 A 35 HIS HBy A 36 MET H 1.0 . 4.33 278 200 A 35 HIS HBx A 36 MET H 1.0 . 4.17 279 201 A 35 HIS HBx A 32 LEU HDx% 1.0 . 5.03 280 202 A 63 MET HBy A 18 VAL HGx% 1.0 . 4.99 281 203 A 63 MET HBx A 16 ASN HA 1.0 . 5.31 282 204 A 76 ARG HBy A 75 PHE HA 1.0 . 5.21 283 205 A 74 LYS HBx A 74 LYS HDx 1.0 . 3.95 284 205 A 74 LYS HBx A 74 LYS HDy 1.0 . 3.95 285 206 A 74 LYS HBx A 84 TYR HA 1.0 . 4.85 286 207 A 29 TRP HZ3 A 33 LYS HBx 1.0 . 5.50 287 208 A 58 VAL H A 58 VAL HB 1.0 . 3.60 288 209 A 67 VAL HB A 68 ARG HA 1.0 . 4.70 289 210 A 60 LYS H A 59 ARG HBx 1.0 . 4.73 290 210 A 59 ARG HBy A 60 LYS H 1.0 . 4.73 291 211 A 33 LYS HBy A 30 GLN HA 1.0 . 3.91 292 212 A 60 LYS HBy A 61 GLU H 1.0 . 4.47 293 213 A 61 GLU H A 60 LYS HBx 1.0 . 4.39 294 214 A 82 THR HB A 74 LYS HGy 1.0 . 4.66 295 215 A 82 THR HB A 76 ARG HBx 1.0 . 5.43 296 216 A 32 LEU HDy% A 36 MET HGy 1.0 . 5.44 297 217 A 25 PRO HBx A 26 SER HBy 1.0 . 4.40 298 218 A 25 PRO HBx A 26 SER H 1.0 . 4.35 299 219 A 36 MET HGx A 70 LEU HG 1.0 . 5.23 300 220 A 36 MET HGx A 36 MET HA 1.0 . 4.25 301 221 A 36 MET HGx A 57 PHE HE% 1.0 . 4.47 302 222 A 36 MET HGx A 55 VAL HGy% 1.0 . 5.24 303 223 A 63 MET H A 63 MET HGy 1.0 . 5.34 304 224 A 18 VAL HA A 63 MET HGy 1.0 . 4.72 305 225 A 57 PHE HDy A 63 MET HGy 1.0 . 5.38 306 226 A 12 ARG HBy A 12 ARG HDx 1.0 . 4.12 307 226 A 12 ARG HBy A 12 ARG HDy 1.0 . 4.12 308 227 A 12 ARG HBx A 12 ARG HDx 1.0 . 3.90 309 227 A 12 ARG HDy A 12 ARG HBx 1.0 . 3.90 310 228 A 17 ARG HBy A 13 ARG HBx 1.0 . 3.15 311 228 A 17 ARG HBy A 13 ARG HBy 1.0 . 3.15 312 229 A 16 ASN HA A 63 MET HGx 1.0 . 4.96 313 230 A 18 VAL HGx% A 63 MET HGx 1.0 . 3.86 314 231 A 14 SER H A 12 ARG HBy 1.0 . 4.23 315 232 A 69 LYS H A 68 ARG HBy 1.0 . 4.35 316 233 A 68 ARG HBy A 68 ARG HDx 1.0 . 3.75 317 233 A 68 ARG HBy A 68 ARG HDy 1.0 . 3.75 318 234 A 25 PRO HDx A 24 PRO HBx 1.0 . 4.57 319 234 A 24 PRO HBy A 25 PRO HDx 1.0 . 4.57 320 235 A 83 ALA HB% A 24 PRO HBx 1.0 . 5.39 321 235 A 24 PRO HBy A 83 ALA HB% 1.0 . 5.39 322 236 A 25 PRO HDy A 24 PRO HBx 1.0 . 4.35 323 236 A 24 PRO HBy A 25 PRO HDy 1.0 . 4.35 324 237 A 75 PHE HD% A 24 PRO HBx 1.0 . 5.42 325 237 A 75 PHE HD% A 24 PRO HBy 1.0 . 5.42 326 238 A 25 PRO HA A 24 PRO HBx 1.0 . 4.78 327 238 A 24 PRO HBy A 25 PRO HA 1.0 . 4.78 328 239 A 26 SER HBy A 79 GLU HBy 1.0 . 5.14 329 240 A 79 GLU HBy A 26 SER HBx 1.0 . 5.18 330 241 A 70 LEU HG A 38 GLU HBy 1.0 . 4.76 331 242 A 79 GLU HBx A 26 SER HBy 1.0 . 4.23 332 243 A 38 GLU HBy A 70 LEU HDx% 1.0 . 5.50 333 243 A 70 LEU HDy% A 38 GLU HBy 1.0 . 5.50 334 244 A 87 VAL H A 86 ARG HBx 1.0 . 4.64 335 244 A 86 ARG HBy A 87 VAL H 1.0 . 4.64 336 245 A 15 GLU HBy A 15 GLU H 1.0 . 4.07 337 246 A 42 VAL HGy% A 37 ARG HBy 1.0 . 5.18 338 247 A 38 GLU H A 37 ARG HBy 1.0 . 4.51 339 248 A 72 ASN HA A 86 ARG HBx 1.0 . 5.11 340 248 A 86 ARG HBy A 72 ASN HA 1.0 . 5.11 341 249 A 74 LYS H A 74 LYS HDx 1.0 . 4.75 342 249 A 74 LYS HDy A 74 LYS H 1.0 . 4.75 343 250 A 60 LYS HBy A 60 LYS HDx 1.0 . 3.32 344 250 A 60 LYS HBy A 60 LYS HDy 1.0 . 3.32 345 251 A 60 LYS HBx A 60 LYS HDx 1.0 . 2.40 346 251 A 60 LYS HDy A 60 LYS HBx 1.0 . 2.40 347 252 A 88 LYS HA A 88 LYS HDx 1.0 . 4.56 348 252 A 88 LYS HA A 88 LYS HDy 1.0 . 4.56 349 253 A 88 LYS HBy A 88 LYS HDx 1.0 . 3.69 350 253 A 88 LYS HBy A 88 LYS HDy 1.0 . 3.69 351 254 A 33 LYS HBx A 33 LYS HDx 1.0 . 2.40 352 254 A 33 LYS HBx A 33 LYS HDy 1.0 . 2.40 353 255 A 88 LYS HGy A 88 LYS HDx 1.0 . 2.93 354 255 A 88 LYS HGy A 88 LYS HDy 1.0 . 2.93 355 256 A 82 THR HG2% A 74 LYS HDx 1.0 . 4.50 356 256 A 74 LYS HDy A 82 THR HG2% 1.0 . 4.50 357 257 A 82 THR HB A 74 LYS HDx 1.0 . 4.47 358 257 A 82 THR HB A 74 LYS HDy 1.0 . 4.47 359 258 A 49 ARG HBy A 50 ASP H 1.0 . 4.48 360 259 A 49 ARG HBx A 49 ARG HDx 1.0 . 4.07 361 259 A 49 ARG HDy A 49 ARG HBx 1.0 . 4.07 362 260 A 60 LYS H A 60 LYS HDx 1.0 . 5.01 363 260 A 60 LYS HDy A 60 LYS H 1.0 . 5.01 364 261 A 49 ARG HBy A 49 ARG HDx 1.0 . 4.17 365 261 A 49 ARG HDy A 49 ARG HBy 1.0 . 4.17 366 262 A 43 CYS HBy A 57 PHE HA 1.0 . 4.95 367 263 A 42 VAL HA A 43 CYS HBy 1.0 . 4.96 368 264 A 43 CYS HBx A 44 TYR H 1.0 . 5.06 369 265 A 61 GLU HB3 A 65 TYR HBx 1.0 . 5.12 370 265 A 61 GLU HB2 A 65 TYR HBx 1.0 . 5.12 371 265 A 65 TYR HBy A 61 GLU HB2 1.0 . 5.12 372 265 A 65 TYR HBy A 61 GLU HB3 1.0 . 5.12 373 266 A 17 ARG HGx A 54 VAL HGx% 1.0 . 5.50 374 266 A 54 VAL HGy% A 17 ARG HGx 1.0 . 5.50 375 267 A 59 ARG H A 61 GLU HB2 1.0 . 5.44 376 267 A 59 ARG H A 61 GLU HB3 1.0 . 5.44 377 268 A 17 ARG HGy A 56 GLU HGx 1.0 . 4.55 378 268 A 56 GLU HGy A 17 ARG HGy 1.0 . 4.55 379 269 A 90 ASP HBy A 17 ARG HGx 1.0 . 4.80 380 270 A 17 ARG HGx A 56 GLU HBx 1.0 . 4.48 381 270 A 17 ARG HGx A 56 GLU HBy 1.0 . 4.48 382 271 A 64 THR HB A 65 TYR H 1.0 . 3.64 383 272 A 64 THR HB A 61 GLU HB2 1.0 . 5.01 384 272 A 61 GLU HB3 A 64 THR HB 1.0 . 5.01 385 273 A 90 ASP HBy A 17 ARG HGy 1.0 . 5.26 386 274 A 69 LYS HA A 69 LYS HDx 1.0 . 3.92 387 275 A 69 LYS HA A 69 LYS HDy 1.0 . 4.04 388 276 A 29 TRP HBy A 29 TRP HE1 1.0 . 5.14 389 277 A 29 TRP HBy A 46 ASP HA 1.0 . 4.47 390 278 A 66 ALA H A 68 ARG HGx 1.0 . 4.74 391 279 A 46 ASP HA A 29 TRP HBx 1.0 . 4.53 392 280 A 26 SER H A 25 PRO HGx 1.0 . 4.55 393 281 A 68 ARG HGx A 64 THR HG2% 1.0 . 3.37 394 282 A 30 GLN H A 29 TRP HBy 1.0 . 5.45 395 283 A 29 TRP HBy A 45 ALA HA 1.0 . 5.10 396 284 A 69 LYS H A 68 ARG HGy 1.0 . 4.92 397 285 A 68 ARG HA A 68 ARG HGy 1.0 . 3.84 398 286 A 68 ARG HGy A 68 ARG H 1.0 . 4.10 399 287 A 70 LEU HG A 39 ALA HA 1.0 . 5.05 400 288 A 31 ASP HBy A 28 SER HBx 1.0 . 4.88 401 289 A 70 LEU HG A 70 LEU HA 1.0 . 4.19 402 290 A 36 MET HE% A 70 LEU HG 1.0 . 3.82 403 291 A 70 LEU HG A 38 GLU HBx 1.0 . 4.52 404 292 A 39 ALA H A 70 LEU HG 1.0 . 3.88 405 293 A 29 TRP HE1 A 28 SER HBy 1.0 . 5.50 406 294 A 59 ARG HGx A 60 LYS HGx 1.0 . 5.50 407 294 A 60 LYS HGy A 59 ARG HGx 1.0 . 5.50 408 295 A 60 LYS H A 59 ARG HGx 1.0 . 5.28 409 296 A 29 TRP HZ3 A 30 GLN HBx 1.0 . 5.38 410 297 A 77 SER H A 76 ARG HGx 1.0 . 4.98 411 297 A 76 ARG HGy A 77 SER H 1.0 . 4.98 412 298 A 76 ARG HA A 76 ARG HGx 1.0 . 4.08 413 298 A 76 ARG HGy A 76 ARG HA 1.0 . 4.08 414 299 A 23 LEU H A 23 LEU HG 1.0 . 3.68 415 300 A 32 LEU HG A 32 LEU H 1.0 . 5.38 416 301 A 32 LEU HG A 53 GLY HAx 1.0 . 4.14 417 302 A 78 HIS HBy A 79 GLU H 1.0 . 5.44 418 303 A 34 ASP HA A 37 ARG HGy 1.0 . 4.67 419 304 A 37 ARG HGy A 37 ARG H 1.0 . 4.00 420 305 A 59 ARG H A 59 ARG HGy 1.0 . 5.09 421 306 A 47 VAL HGx% A 49 ARG HGx 1.0 . 5.19 422 306 A 47 VAL HGx% A 49 ARG HGy 1.0 . 5.19 423 307 A 75 PHE HA A 76 ARG HGx 1.0 . 5.07 424 307 A 75 PHE HA A 76 ARG HGy 1.0 . 5.07 425 308 A 32 LEU HG A 20 VAL HB 1.0 . 4.48 426 309 A 32 LEU HG A 32 LEU HBx 1.0 . 2.98 427 310 A 32 LEU HG A 29 TRP HA 1.0 . 4.75 428 311 A 79 GLU HBy A 78 HIS HBx 1.0 . 5.39 429 312 A 59 ARG HA A 59 ARG HGy 1.0 . 4.13 430 313 A 20 VAL HB A 23 LEU HG 1.0 . 4.78 431 314 A 24 PRO HGx A 27 GLY H 1.0 . 4.95 432 315 A 75 PHE HBx A 24 PRO HGx 1.0 . 4.23 433 316 A 83 ALA HB% A 24 PRO HGx 1.0 . 5.08 434 317 A 14 SER HBx A 15 GLU H 1.0 . 4.83 435 318 A 78 HIS HA A 77 SER HB2 1.0 . 4.70 436 318 A 77 SER HB3 A 78 HIS HA 1.0 . 4.70 437 319 A 75 PHE HE% A 77 SER HB2 1.0 . 5.24 438 319 A 75 PHE HE% A 77 SER HB3 1.0 . 5.24 439 320 A 24 PRO HDx A 77 SER HB2 1.0 . 5.21 440 320 A 77 SER HB3 A 24 PRO HDx 1.0 . 5.21 441 321 A 24 PRO HGy A 77 SER HB2 1.0 . 4.91 442 321 A 77 SER HB3 A 24 PRO HGy 1.0 . 4.91 443 322 A 68 ARG HA A 67 VAL HA 1.0 . 4.96 444 323 A 13 ARG HGx A 11 SER HBx 1.0 . 5.50 445 323 A 11 SER HBy A 13 ARG HGx 1.0 . 5.50 446 324 A 68 ARG H A 64 THR HA 1.0 . 5.24 447 325 A 67 VAL HB A 64 THR HA 1.0 . 3.93 448 326 A 81 GLU HGx A 77 SER HB2 1.0 . 3.80 449 326 A 81 GLU HGx A 77 SER HB3 1.0 . 3.80 450 327 A 67 VAL HGx% A 67 VAL HA 1.0 . 3.55 451 328 A 87 VAL HGy% A 67 VAL HA 1.0 . 3.93 452 329 A 87 VAL HB A 67 VAL HA 1.0 . 4.48 453 330 A 13 ARG H A 13 ARG HGy 1.0 . 5.37 454 331 A 52 THR HG2% A 21 SER HBx 1.0 . 4.71 455 332 A 23 LEU HDy% A 21 SER HBx 1.0 . 5.50 456 333 A 21 SER HBx A 52 THR HA 1.0 . 5.13 457 334 A 21 SER HBx A 22 GLY H 1.0 . 4.38 458 335 A 23 LEU HDy% A 32 LEU HBy 1.0 . 5.29 459 336 A 23 LEU HDy% A 53 GLY HAx 1.0 . 4.24 460 337 A 23 LEU HBy A 23 LEU HDy% 1.0 . 3.47 461 338 A 23 LEU HDy% A 52 THR HA 1.0 . 4.38 462 339 A 53 GLY HAy A 23 LEU HDy% 1.0 . 4.66 463 340 A 23 LEU HDy% A 20 VAL HB 1.0 . 4.32 464 341 A 23 LEU HDy% A 32 LEU HDx% 1.0 . 3.20 465 342 A 21 SER H A 86 ARG HGx 1.0 . 5.50 466 343 A 86 ARG H A 86 ARG HGy 1.0 . 4.76 467 344 A 33 LYS H A 33 LYS HGx 1.0 . 4.56 468 344 A 33 LYS HGy A 33 LYS H 1.0 . 4.56 469 345 A 75 PHE HBx A 74 LYS HGy 1.0 . 5.22 470 346 A 82 THR HB A 74 LYS HGx 1.0 . 4.41 471 347 A 74 LYS HGx A 83 ALA H 1.0 . 5.05 472 348 A 85 ILE HG1x A 75 PHE HBy 1.0 . 5.45 473 349 A 20 VAL HGy% A 85 ILE HG1y 1.0 . 4.40 474 350 A 61 GLU HGx A 60 LYS HGx 1.0 . 5.25 475 350 A 60 LYS HGy A 61 GLU HGx 1.0 . 5.25 476 351 A 63 MET HE% A 60 LYS HGx 1.0 . 4.36 477 351 A 60 LYS HGy A 63 MET HE% 1.0 . 4.36 478 352 A 85 ILE HG1x A 84 TYR HA 1.0 . 5.33 479 353 A 85 ILE HG1x A 20 VAL HGy% 1.0 . 4.99 480 354 A 84 TYR HA A 85 ILE HG1y 1.0 . 5.34 481 355 A 83 ALA HB% A 24 PRO HGy 1.0 . 5.23 482 356 A 88 LYS HGx A 88 LYS HEx 1.0 . 4.22 483 356 A 88 LYS HEy A 88 LYS HGx 1.0 . 4.22 484 357 A 19 VAL HB A 88 LYS HGx 1.0 . 4.94 485 358 A 90 ASP HBx A 89 VAL HA 1.0 . 4.62 486 359 A 83 ALA HB% A 75 PHE H 1.0 . 5.50 487 360 A 83 ALA HB% A 24 PRO HDy 1.0 . 3.48 488 361 A 75 PHE HBx A 83 ALA HB% 1.0 . 4.32 489 362 A 75 PHE HD% A 83 ALA HB% 1.0 . 4.99 490 363 A 83 ALA HB% A 24 PRO HDx 1.0 . 4.30 491 364 A 23 LEU HDx% A 83 ALA HB% 1.0 . 4.73 492 365 A 73 THR HG2% A 74 LYS H 1.0 . 4.01 493 366 A 73 THR HG2% A 70 LEU HA 1.0 . 3.03 494 367 A 73 THR HG2% A 71 ASP HA 1.0 . 3.07 495 368 A 79 GLU HGx A 26 SER HBy 1.0 . 4.55 496 369 A 79 GLU HBx A 26 SER HBx 1.0 . 5.32 497 370 A 25 PRO HDx A 83 ALA HB% 1.0 . 5.50 498 371 A 71 ASP HBy A 73 THR HG2% 1.0 . 5.21 499 372 A 79 GLU HGx A 26 SER HBx 1.0 . 4.56 500 373 A 79 GLU HGy A 26 SER HBx 1.0 . 5.50 501 374 A 70 LEU H A 73 THR HG2% 1.0 . 5.50 502 375 A 32 LEU HDx% A 36 MET HA 1.0 . 5.50 503 376 A 20 VAL HGy% A 32 LEU HDx% 1.0 . 2.48 504 377 A 88 LYS HBy A 89 VAL HA 1.0 . 5.23 505 378 A 38 GLU H A 70 LEU HDx% 1.0 . 5.50 506 378 A 70 LEU HDy% A 38 GLU H 1.0 . 5.50 507 379 A 70 LEU HA A 70 LEU HDx% 1.0 . 3.02 508 379 A 70 LEU HDy% A 70 LEU HA 1.0 . 3.02 509 380 A 38 GLU HBx A 70 LEU HDx% 1.0 . 3.73 510 380 A 70 LEU HDy% A 38 GLU HBx 1.0 . 3.73 511 381 A 73 THR HG2% A 70 LEU HDx% 1.0 . 3.14 512 381 A 70 LEU HDy% A 73 THR HG2% 1.0 . 3.14 513 382 A 36 MET HA A 70 LEU HDx% 1.0 . 5.50 514 382 A 70 LEU HDy% A 36 MET HA 1.0 . 5.50 515 383 A 32 LEU HDx% A 32 LEU HA 1.0 . 3.17 516 384 A 35 HIS HBy A 32 LEU HDx% 1.0 . 4.19 517 385 A 32 LEU HBy A 32 LEU HDx% 1.0 . 3.46 518 386 A 32 LEU HBx A 32 LEU HDx% 1.0 . 3.66 519 387 A 36 MET HBy A 32 LEU HDx% 1.0 . 3.78 520 388 A 20 VAL HB A 32 LEU HDx% 1.0 . 4.08 521 389 A 32 LEU HDx% A 20 VAL HA 1.0 . 5.49 522 390 A 88 LYS HBy A 67 VAL HGy% 1.0 . 5.46 523 391 A 89 VAL HA A 67 VAL HGy% 1.0 . 4.90 524 392 A 64 THR HA A 67 VAL HGy% 1.0 . 3.88 525 393 A 58 VAL H A 58 VAL HGy% 1.0 . 3.24 526 394 A 58 VAL HA A 58 VAL HGy% 1.0 . 3.20 527 395 A 43 CYS HBy A 58 VAL HGy% 1.0 . 4.09 528 396 A 58 VAL HGy% A 41 ASP HBx 1.0 . 3.33 529 396 A 41 ASP HBy A 58 VAL HGy% 1.0 . 3.33 530 397 A 43 CYS HBx A 58 VAL HGy% 1.0 . 3.43 531 398 A 73 THR HB A 70 LEU HDx% 1.0 . 5.50 532 398 A 70 LEU HDy% A 73 THR HB 1.0 . 5.50 533 399 A 20 VAL H A 32 LEU HDx% 1.0 . 4.99 534 400 A 75 PHE HE% A 23 LEU HDx% 1.0 . 4.61 535 401 A 23 LEU HDx% A 23 LEU HA 1.0 . 3.31 536 402 A 32 LEU HBy A 23 LEU HDx% 1.0 . 5.41 537 403 A 23 LEU HBy A 23 LEU HDx% 1.0 . 3.96 538 404 A 23 LEU HDx% A 32 LEU HDx% 1.0 . 3.13 539 405 A 32 LEU HG A 23 LEU HDx% 1.0 . 4.30 540 406 A 23 LEU HDx% A 23 LEU H 1.0 . 4.36 541 407 A 23 LEU HDx% A 24 PRO HDx 1.0 . 3.96 542 408 A 67 VAL HGy% A 89 VAL H 1.0 . 4.15 543 409 A 67 VAL HGy% A 67 VAL H 1.0 . 3.04 544 410 A 88 LYS HA A 67 VAL HGy% 1.0 . 3.75 545 411 A 87 VAL HGy% A 67 VAL HGy% 1.0 . 3.35 546 412 A 67 VAL HGy% A 66 ALA HB% 1.0 . 4.17 547 413 A 57 PHE HDy A 58 VAL HGy% 1.0 . 5.50 548 414 A 87 VAL HGx% A 70 LEU HDx% 1.0 . 2.41 549 414 A 70 LEU HDy% A 87 VAL HGx% 1.0 . 2.41 550 415 A 18 VAL H A 18 VAL HGx% 1.0 . 3.93 551 416 A 18 VAL HGx% A 88 LYS H 1.0 . 4.53 552 417 A 18 VAL HA A 18 VAL HGx% 1.0 . 3.30 553 418 A 89 VAL HA A 18 VAL HGx% 1.0 . 3.57 554 419 A 63 MET HBx A 18 VAL HGx% 1.0 . 4.37 555 420 A 18 VAL H A 55 VAL HGy% 1.0 . 5.07 556 421 A 18 VAL HGx% A 63 MET HGy 1.0 . 3.63 557 422 A 56 GLU H A 55 VAL HGy% 1.0 . 3.63 558 423 A 55 VAL HGy% A 55 VAL H 1.0 . 4.34 559 424 A 55 VAL HGy% A 45 ALA HA 1.0 . 4.26 560 425 A 55 VAL HGy% A 55 VAL HA 1.0 . 3.43 561 426 A 36 MET HBy A 55 VAL HGy% 1.0 . 4.36 562 427 A 36 MET HBx A 55 VAL HGy% 1.0 . 3.67 563 428 A 36 MET HGy A 55 VAL HGy% 1.0 . 4.24 564 429 A 36 MET HE% A 55 VAL HGy% 1.0 . 4.05 565 430 A 55 VAL HGy% A 45 ALA HB% 1.0 . 4.03 566 431 A 42 VAL HGx% A 55 VAL HGy% 1.0 . 3.29 567 432 A 55 VAL HGy% A 54 VAL HA 1.0 . 5.50 568 433 A 42 VAL HA A 55 VAL HGy% 1.0 . 5.18 569 434 A 29 TRP HZ3 A 45 ALA HB% 1.0 . 5.50 570 435 A 33 LYS HBx A 45 ALA HB% 1.0 . 4.06 571 436 A 45 ALA HB% A 46 ASP H 1.0 . 3.48 572 437 A 45 ALA HB% A 45 ALA H 1.0 . 3.42 573 438 A 33 LYS HA A 45 ALA HB% 1.0 . 4.41 574 439 A 29 TRP HBy A 45 ALA HB% 1.0 . 4.33 575 440 A 33 LYS HBy A 45 ALA HB% 1.0 . 4.02 576 441 A 45 ALA HB% A 33 LYS HGx 1.0 . 2.40 577 441 A 33 LYS HGy A 45 ALA HB% 1.0 . 2.40 578 442 A 42 VAL HGx% A 45 ALA HB% 1.0 . 3.51 579 443 A 32 LEU H A 45 ALA HB% 1.0 . 5.50 580 444 A 42 VAL HGx% A 42 VAL H 1.0 . 5.07 581 445 A 42 VAL HGx% A 44 TYR H 1.0 . 3.56 582 446 A 42 VAL HGx% A 57 PHE HDx 1.0 . 5.14 583 447 A 42 VAL HGx% A 45 ALA HA 1.0 . 5.30 584 448 A 42 VAL HGx% A 33 LYS HDx 1.0 . 4.71 585 448 A 42 VAL HGx% A 33 LYS HDy 1.0 . 4.71 586 449 A 42 VAL HGx% A 33 LYS HGx 1.0 . 3.68 587 449 A 33 LYS HGy A 42 VAL HGx% 1.0 . 3.68 588 450 A 32 LEU HDy% A 36 MET H 1.0 . 5.26 589 451 A 55 VAL HGx% A 55 VAL H 1.0 . 3.62 590 452 A 19 VAL H A 55 VAL HGx% 1.0 . 5.39 591 453 A 32 LEU HDy% A 36 MET HBx 1.0 . 3.43 592 454 A 55 VAL HGx% A 57 PHE HDx 1.0 . 5.50 593 455 A 42 VAL HGx% A 55 VAL HA 1.0 . 5.50 594 456 A 18 VAL H A 55 VAL HGx% 1.0 . 5.50 595 457 A 55 VAL HGx% A 57 PHE HE% 1.0 . 5.50 596 458 A 55 VAL HGx% A 54 VAL HA 1.0 . 4.01 597 459 A 55 VAL HGx% A 45 ALA HA 1.0 . 4.16 598 460 A 55 VAL HGx% A 55 VAL HA 1.0 . 3.06 599 461 A 47 VAL HGx% A 48 TYR H 1.0 . 3.42 600 462 A 64 THR HG2% A 64 THR H 1.0 . 4.13 601 463 A 67 VAL HB A 64 THR HG2% 1.0 . 4.01 602 464 A 64 THR HG2% A 67 VAL HGy% 1.0 . 4.58 603 465 A 65 TYR H A 64 THR HG2% 1.0 . 4.20 604 466 A 64 THR HG2% A 64 THR HA 1.0 . 3.18 605 467 A 64 THR HG2% A 68 ARG HDx 1.0 . 4.13 606 467 A 68 ARG HDy A 64 THR HG2% 1.0 . 4.13 607 468 A 20 VAL HGy% A 21 SER H 1.0 . 3.49 608 469 A 23 LEU HDx% A 20 VAL HGy% 1.0 . 3.84 609 470 A 47 VAL HGx% A 47 VAL H 1.0 . 4.29 610 471 A 47 VAL HGx% A 47 VAL HA 1.0 . 3.38 611 472 A 89 VAL HGx% A 63 MET HGy 1.0 . 5.31 612 473 A 55 VAL HGx% A 20 VAL HGx% 1.0 . 2.45 613 474 A 20 VAL HGy% A 20 VAL H 1.0 . 4.47 614 475 A 89 VAL HGx% A 90 ASP H 1.0 . 3.63 615 476 A 89 VAL HGx% A 89 VAL HA 1.0 . 3.41 616 477 A 89 VAL HGx% A 89 VAL H 1.0 . 3.84 617 478 A 71 ASP HBy A 87 VAL HGx% 1.0 . 4.37 618 479 A 87 VAL H A 87 VAL HGx% 1.0 . 3.59 619 480 A 86 ARG HA A 87 VAL HGx% 1.0 . 4.71 620 481 A 87 VAL HGx% A 87 VAL HA 1.0 . 3.38 621 482 A 71 ASP HA A 87 VAL HGx% 1.0 . 3.44 622 483 A 42 VAL HGy% A 41 ASP HA 1.0 . 4.90 623 484 A 20 VAL HA A 87 VAL HA 1.0 . 3.16 624 485 A 52 THR HG2% A 53 GLY H 1.0 . 4.01 625 486 A 52 THR HG2% A 52 THR H 1.0 . 3.88 626 487 A 52 THR HG2% A 52 THR HA 1.0 . 3.34 627 488 A 52 THR HG2% A 21 SER HA 1.0 . 3.49 628 489 A 52 THR HG2% A 21 SER HBy 1.0 . 3.71 629 490 A 89 VAL H A 89 VAL HGy% 1.0 . 3.08 630 491 A 89 VAL HA A 89 VAL HGy% 1.0 . 3.34 631 492 A 90 ASP H A 89 VAL HGy% 1.0 . 4.37 632 493 A 18 VAL HA A 89 VAL HGy% 1.0 . 5.29 633 494 A 88 LYS HA A 89 VAL HGy% 1.0 . 4.65 634 495 A 67 VAL HGy% A 89 VAL HGy% 1.0 . 2.40 635 496 A 21 SER H A 20 VAL HGx% 1.0 . 4.23 636 497 A 20 VAL H A 20 VAL HGx% 1.0 . 3.44 637 498 A 55 VAL H A 20 VAL HGx% 1.0 . 5.18 638 499 A 20 VAL HA A 20 VAL HGx% 1.0 . 3.28 639 500 A 19 VAL HA A 20 VAL HGx% 1.0 . 4.25 640 501 A 20 VAL HGx% A 87 VAL HA 1.0 . 4.01 641 502 A 53 GLY HAx A 20 VAL HGx% 1.0 . 5.50 642 503 A 18 VAL HB A 20 VAL HGx% 1.0 . 4.81 643 504 A 36 MET HE% A 20 VAL HGx% 1.0 . 3.77 644 505 A 32 LEU HDx% A 20 VAL HGx% 1.0 . 2.45 645 506 A 32 LEU HG A 20 VAL HGx% 1.0 . 3.79 646 507 A 23 LEU HDy% A 20 VAL HGx% 1.0 . 4.01 647 508 A 23 LEU HDx% A 20 VAL HGx% 1.0 . 4.80 648 509 A 87 VAL HGx% A 71 ASP H 1.0 . 4.55 649 510 A 70 LEU HBy A 87 VAL HGx% 1.0 . 4.65 650 511 A 42 VAL HGy% A 43 CYS H 1.0 . 4.46 651 512 A 42 VAL HGy% A 42 VAL H 1.0 . 3.53 652 513 A 41 ASP H A 42 VAL HGy% 1.0 . 4.50 653 514 A 42 VAL HGy% A 37 ARG HA 1.0 . 3.66 654 515 A 42 VAL HA A 42 VAL HGy% 1.0 . 3.43 655 516 A 33 LYS HA A 42 VAL HGy% 1.0 . 4.55 656 517 A 36 MET HGx A 42 VAL HGy% 1.0 . 3.92 657 518 A 42 VAL HGy% A 55 VAL HGy% 1.0 . 3.57 658 519 A 42 VAL HGy% A 36 MET HGy 1.0 . 4.32 659 520 A 9 PRO HA A 10 PRO HDy 1.0 . 3.11 660 521 A 42 VAL HA A 58 VAL HGy% 1.0 . 4.76 661 522 A 42 VAL HGx% A 42 VAL HA 1.0 . 3.30 662 523 A 53 GLY HAy A 54 VAL HGx% 1.0 . 4.92 663 523 A 53 GLY HAy A 54 VAL HGy% 1.0 . 4.92 664 524 A 53 GLY H A 54 VAL HGx% 1.0 . 5.35 665 524 A 54 VAL HGy% A 53 GLY H 1.0 . 5.35 666 525 A 42 VAL HA A 57 PHE H 1.0 . 5.38 667 526 A 55 VAL H A 54 VAL HGx% 1.0 . 3.43 668 526 A 54 VAL HGy% A 55 VAL H 1.0 . 3.43 669 527 A 48 TYR HE% A 54 VAL HGx% 1.0 . 3.73 670 527 A 54 VAL HGy% A 48 TYR HE% 1.0 . 3.73 671 528 A 19 VAL HA A 54 VAL HGx% 1.0 . 4.00 672 528 A 54 VAL HGy% A 19 VAL HA 1.0 . 4.00 673 529 A 48 TYR HD% A 54 VAL HGx% 1.0 . 5.50 674 529 A 54 VAL HGy% A 48 TYR HD% 1.0 . 5.50 675 530 A 19 VAL HGy% A 54 VAL HGx% 1.0 . 2.40 676 530 A 54 VAL HGy% A 19 VAL HGy% 1.0 . 2.40 677 531 A 58 VAL HGx% A 59 ARG H 1.0 . 5.34 678 532 A 58 VAL HGx% A 58 VAL HA 1.0 . 3.36 679 533 A 19 VAL HGx% A 55 VAL H 1.0 . 4.93 680 534 A 67 VAL HGx% A 67 VAL H 1.0 . 4.60 681 535 A 58 VAL HGx% A 16 ASN HBx 1.0 . 4.91 682 536 A 3 PRO HA A 4 ARG HBx 1.0 . 3.79 683 536 A 3 PRO HA A 4 ARG HBy 1.0 . 3.79 684 537 A 33 LYS HA A 33 LYS HGx 1.0 . 3.37 685 537 A 33 LYS HA A 33 LYS HGy 1.0 . 3.37 686 538 A 33 LYS HA A 42 VAL HGx% 1.0 . 3.76 687 539 A 33 LYS HA A 35 HIS H 1.0 . 4.42 688 540 A 82 THR HG2% A 81 GLU HBx 1.0 . 4.97 689 541 A 82 THR HG2% A 82 THR HA 1.0 . 3.36 690 542 A 82 THR HG2% A 81 GLU HA 1.0 . 4.94 691 543 A 82 THR HG2% A 74 LYS HEx 1.0 . 4.04 692 543 A 74 LYS HEy A 82 THR HG2% 1.0 . 4.04 693 544 A 58 VAL HGx% A 58 VAL H 1.0 . 4.70 694 545 A 58 VAL HGx% A 41 ASP HBx 1.0 . 4.44 695 545 A 41 ASP HBy A 58 VAL HGx% 1.0 . 4.44 696 546 A 19 VAL HGx% A 19 VAL H 1.0 . 4.09 697 547 A 19 VAL HGx% A 20 VAL H 1.0 . 3.50 698 548 A 19 VAL HGx% A 52 THR HB 1.0 . 4.77 699 549 A 47 VAL H A 47 VAL HGy% 1.0 . 3.77 700 550 A 32 LEU HDx% A 47 VAL HGy% 1.0 . 2.47 701 551 A 28 SER HA A 47 VAL HGy% 1.0 . 4.28 702 552 A 46 ASP HA A 47 VAL HGy% 1.0 . 5.39 703 553 A 32 LEU HBy A 47 VAL HGy% 1.0 . 4.29 704 554 A 23 LEU HDy% A 47 VAL HGy% 1.0 . 3.96 705 555 A 55 VAL HA A 54 VAL HGx% 1.0 . 4.13 706 555 A 54 VAL HGy% A 55 VAL HA 1.0 . 4.13 707 556 A 65 TYR HA A 65 TYR HD% 1.0 . 3.88 708 557 A 65 TYR HA A 65 TYR HBx 1.0 . 2.98 709 557 A 65 TYR HBy A 65 TYR HA 1.0 . 2.98 710 558 A 69 LYS H A 65 TYR HA 1.0 . 4.62 711 559 A 19 VAL HGx% A 54 VAL HA 1.0 . 4.78 712 560 A 19 VAL HGy% A 19 VAL H 1.0 . 3.44 713 561 A 19 VAL HGy% A 19 VAL HA 1.0 . 3.43 714 562 A 19 VAL HGy% A 89 VAL HA 1.0 . 5.50 715 563 A 19 VAL HGy% A 17 ARG HDx 1.0 . 5.10 716 563 A 19 VAL HGy% A 17 ARG HDy 1.0 . 5.10 717 564 A 19 VAL HGy% A 88 LYS HEx 1.0 . 5.04 718 564 A 19 VAL HGy% A 88 LYS HEy 1.0 . 5.04 719 565 A 19 VAL HGy% A 54 VAL HA 1.0 . 4.33 720 566 A 19 VAL HGy% A 90 ASP HA 1.0 . 3.97 721 567 A 19 VAL HGy% A 90 ASP HBx 1.0 . 3.86 722 568 A 19 VAL HGy% A 88 LYS HDx 1.0 . 4.56 723 568 A 19 VAL HGy% A 88 LYS HDy 1.0 . 4.56 724 569 A 48 TYR H A 47 VAL HGy% 1.0 . 5.50 725 570 A 53 GLY HAx A 47 VAL HGy% 1.0 . 4.97 726 571 A 47 VAL HA A 47 VAL HGy% 1.0 . 3.58 727 572 A 29 TRP HBy A 47 VAL HGy% 1.0 . 4.07 728 573 A 23 LEU HDx% A 47 VAL HGy% 1.0 . 5.32 729 574 A 30 GLN H A 47 VAL HGy% 1.0 . 5.49 730 575 A 29 TRP HBx A 47 VAL HGy% 1.0 . 4.47 731 576 A 82 THR H A 82 THR HG2% 1.0 . 3.39 732 577 A 18 VAL HA A 19 VAL HGy% 1.0 . 4.05 733 578 A 19 VAL HGy% A 90 ASP H 1.0 . 5.50 734 579 A 18 VAL H A 18 VAL HGy% 1.0 . 3.40 735 580 A 55 VAL H A 18 VAL HGy% 1.0 . 3.86 736 581 A 18 VAL HA A 18 VAL HGy% 1.0 . 4.01 737 582 A 55 VAL HB A 18 VAL HGy% 1.0 . 3.12 738 583 A 55 VAL HGy% A 18 VAL HGy% 1.0 . 4.33 739 584 A 57 PHE HDx A 18 VAL HGy% 1.0 . 3.53 740 585 A 44 TYR HD% A 55 VAL HA 1.0 . 3.57 741 586 A 55 VAL HA A 46 ASP H 1.0 . 3.52 742 587 A 48 TYR H A 47 VAL HA 1.0 . 3.12 743 588 A 53 GLY HAx A 47 VAL HA 1.0 . 3.64 744 589 A 47 VAL HA A 48 TYR HA 1.0 . 5.05 745 590 A 46 ASP HA A 29 TRP HA 1.0 . 4.52 746 591 A 32 LEU HBy A 29 TRP HA 1.0 . 3.60 747 592 A 32 LEU HBx A 29 TRP HA 1.0 . 3.82 748 593 A 29 TRP HA A 47 VAL HGy% 1.0 . 3.36 749 594 A 55 VAL HGx% A 19 VAL HA 1.0 . 4.63 750 595 A 55 VAL HB A 19 VAL HA 1.0 . 4.21 751 596 A 55 VAL HA A 44 TYR HE% 1.0 . 3.50 752 597 A 54 VAL HB A 19 VAL HA 1.0 . 4.52 753 598 A 19 VAL HA A 20 VAL H 1.0 . 2.84 754 599 A 19 VAL HGx% A 19 VAL HA 1.0 . 3.35 755 600 A 73 THR HG2% A 73 THR HA 1.0 . 3.47 756 601 A 39 ALA HB% A 70 LEU HBx 1.0 . 2.40 757 602 A 39 ALA HB% A 36 MET HGx 1.0 . 5.50 758 603 A 39 ALA HB% A 39 ALA H 1.0 . 3.14 759 604 A 39 ALA HB% A 38 GLU H 1.0 . 4.50 760 605 A 39 ALA HB% A 40 GLY H 1.0 . 3.72 761 606 A 39 ALA HB% A 36 MET HA 1.0 . 5.21 762 607 A 39 ALA HB% A 70 LEU HG 1.0 . 3.65 763 608 A 39 ALA HB% A 65 TYR HE% 1.0 . 5.10 764 609 A 39 ALA HB% A 65 TYR HBx 1.0 . 3.88 765 609 A 39 ALA HB% A 65 TYR HBy 1.0 . 3.88 766 610 A 39 ALA HB% A 70 LEU HBy 1.0 . 4.53 767 611 A 59 ARG HA A 60 LYS HA 1.0 . 4.88 768 612 A 60 LYS HA A 16 ASN HD21 1.0 . 4.35 769 613 A 16 ASN HBx A 60 LYS HA 1.0 . 4.00 770 614 A 63 MET HBy A 60 LYS HA 1.0 . 3.88 771 615 A 60 LYS HA A 60 LYS HGx 1.0 . 3.41 772 615 A 60 LYS HGy A 60 LYS HA 1.0 . 3.41 773 616 A 39 ALA HB% A 66 ALA H 1.0 . 3.82 774 617 A 39 ALA HB% A 70 LEU HDx% 1.0 . 4.79 775 617 A 39 ALA HB% A 70 LEU HDy% 1.0 . 4.79 776 618 A 23 LEU HBx A 52 THR HA 1.0 . 5.28 777 619 A 35 HIS HA A 37 ARG HDx 1.0 . 3.45 778 619 A 37 ARG HDy A 35 HIS HA 1.0 . 3.45 779 620 A 37 ARG HGy A 35 HIS HA 1.0 . 4.90 780 621 A 60 LYS HA A 16 ASN HD22 1.0 . 5.19 781 622 A 51 GLY HAx A 52 THR HA 1.0 . 4.86 782 623 A 23 LEU HDx% A 52 THR HA 1.0 . 5.50 783 624 A 21 SER HBy A 52 THR HA 1.0 . 5.20 784 625 A 20 VAL HGy% A 52 THR HA 1.0 . 5.48 785 626 A 61 GLU HA A 64 THR HG2% 1.0 . 5.46 786 627 A 20 VAL HB A 52 THR HA 1.0 . 4.84 787 628 A 52 THR HA A 22 GLY H 1.0 . 4.29 788 629 A 54 VAL HA A 46 ASP HBx 1.0 . 5.11 789 629 A 46 ASP HBy A 54 VAL HA 1.0 . 5.11 790 630 A 85 ILE HA A 86 ARG HGy 1.0 . 4.12 791 631 A 33 LYS H A 30 GLN HA 1.0 . 4.20 792 632 A 33 LYS HBx A 30 GLN HA 1.0 . 3.89 793 633 A 30 GLN HA A 30 GLN HGx 1.0 . 4.04 794 634 A 81 GLU HGx A 82 THR HA 1.0 . 5.44 795 635 A 75 PHE H A 82 THR HA 1.0 . 5.02 796 636 A 23 LEU HDy% A 20 VAL HA 1.0 . 5.50 797 637 A 55 VAL H A 54 VAL HA 1.0 . 2.87 798 638 A 19 VAL HA A 54 VAL HA 1.0 . 3.31 799 639 A 54 VAL HA A 54 VAL HGx% 1.0 . 3.45 800 639 A 54 VAL HGy% A 54 VAL HA 1.0 . 3.45 801 640 A 85 ILE HA A 21 SER H 1.0 . 4.04 802 641 A 85 ILE HA A 84 TYR HE% 1.0 . 4.45 803 642 A 61 GLU HA A 64 THR H 1.0 . 4.20 804 643 A 61 GLU HGx A 61 GLU HA 1.0 . 4.22 805 644 A 61 GLU HA A 61 GLU HB2 1.0 . 2.96 806 644 A 61 GLU HA A 61 GLU HB3 1.0 . 2.96 807 645 A 75 PHE HD% A 82 THR HA 1.0 . 5.48 808 646 A 82 THR HA A 81 GLU HBy 1.0 . 5.03 809 647 A 83 ALA HB% A 82 THR HA 1.0 . 5.31 810 648 A 76 ARG HA A 82 THR HA 1.0 . 3.49 811 649 A 82 THR HA A 81 GLU HA 1.0 . 5.11 812 650 A 74 LYS HGx A 82 THR HA 1.0 . 5.25 813 651 A 75 PHE HBx A 82 THR HA 1.0 . 4.88 814 652 A 86 ARG H A 20 VAL HA 1.0 . 4.84 815 653 A 20 VAL HGy% A 20 VAL HA 1.0 . 3.26 816 654 A 87 VAL HGy% A 66 ALA HB% 1.0 . 4.03 817 655 A 63 MET HA A 66 ALA HB% 1.0 . 3.66 818 656 A 70 LEU HBy A 66 ALA HB% 1.0 . 4.88 819 657 A 36 MET HE% A 66 ALA HB% 1.0 . 3.95 820 658 A 66 ALA HB% A 18 VAL HGy% 1.0 . 3.75 821 659 A 63 MET HA A 89 VAL HGy% 1.0 . 5.40 822 660 A 63 MET HA A 18 VAL HGx% 1.0 . 4.57 823 661 A 63 MET HA A 57 PHE HDy 1.0 . 3.89 824 662 A 67 VAL H A 66 ALA HB% 1.0 . 3.50 825 663 A 63 MET HA A 63 MET HGy 1.0 . 3.99 826 664 A 63 MET HA A 63 MET HGx 1.0 . 3.85 827 665 A 63 MET HA A 66 ALA H 1.0 . 4.12 828 666 A 18 VAL HA A 89 VAL HA 1.0 . 3.37 829 667 A 18 VAL HA A 89 VAL HGx% 1.0 . 4.80 830 668 A 18 VAL HA A 89 VAL H 1.0 . 4.92 831 669 A 68 ARG HA A 68 ARG HDx 1.0 . 4.22 832 669 A 68 ARG HA A 68 ARG HDy 1.0 . 4.22 833 670 A 68 ARG HA A 68 ARG HBy 1.0 . 2.91 834 671 A 67 VAL HGx% A 68 ARG HA 1.0 . 4.28 835 672 A 18 VAL HA A 90 ASP HA 1.0 . 4.67 836 673 A 74 LYS HA A 84 TYR HA 1.0 . 3.56 837 674 A 11 SER HA A 12 ARG HDx 1.0 . 4.45 838 674 A 12 ARG HDy A 11 SER HA 1.0 . 4.45 839 675 A 78 HIS HBx A 78 HIS HA 1.0 . 3.02 840 676 A 68 ARG HA A 68 ARG HGx 1.0 . 3.63 841 677 A 42 VAL HGx% A 44 TYR HA 1.0 . 5.09 842 678 A 36 MET H A 32 LEU HA 1.0 . 5.06 843 679 A 11 SER HA A 11 SER HBx 1.0 . 2.93 844 679 A 11 SER HBy A 11 SER HA 1.0 . 2.93 845 680 A 32 LEU HG A 32 LEU HA 1.0 . 4.13 846 681 A 23 LEU HDx% A 32 LEU HA 1.0 . 5.15 847 682 A 39 ALA HB% A 38 GLU HA 1.0 . 5.50 848 683 A 36 MET HE% A 57 PHE HE% 1.0 . 3.19 849 684 A 36 MET HE% A 55 VAL H 1.0 . 5.50 850 685 A 2 ALA HB% A 3 PRO HGx 1.0 . 4.99 851 686 A 42 VAL H A 37 ARG HA 1.0 . 4.31 852 687 A 35 HIS HBy A 32 LEU HA 1.0 . 4.24 853 688 A 2 ALA HB% A 3 PRO HDx 1.0 . 4.06 854 689 A 2 ALA HB% A 3 PRO HDy 1.0 . 4.55 855 690 A 57 PHE HA A 58 VAL HGy% 1.0 . 4.59 856 691 A 42 VAL HGx% A 57 PHE HA 1.0 . 4.82 857 692 A 36 MET HGy A 37 ARG HA 1.0 . 4.81 858 693 A 49 ARG HA A 49 ARG HDx 1.0 . 4.28 859 693 A 49 ARG HDy A 49 ARG HA 1.0 . 4.28 860 694 A 36 MET HGx A 36 MET HE% 1.0 . 2.40 861 695 A 42 VAL HA A 57 PHE HA 1.0 . 3.24 862 696 A 37 ARG HA A 37 ARG HDx 1.0 . 4.84 863 696 A 37 ARG HDy A 37 ARG HA 1.0 . 4.84 864 697 A 49 ARG HA A 49 ARG HGx 1.0 . 3.41 865 697 A 49 ARG HGy A 49 ARG HA 1.0 . 3.41 866 698 A 49 ARG HA A 50 ASP HA 1.0 . 5.21 867 699 A 85 ILE HG2% A 85 ILE H 1.0 . 3.75 868 700 A 85 ILE HG2% A 75 PHE HD% 1.0 . 4.80 869 701 A 85 ILE HG2% A 85 ILE HA 1.0 . 3.32 870 702 A 85 ILE HG2% A 75 PHE HBy 1.0 . 3.70 871 703 A 85 ILE HG2% A 75 PHE HBx 1.0 . 3.69 872 704 A 85 ILE HG2% A 85 ILE HG1y 1.0 . 3.94 873 705 A 85 ILE HG2% A 83 ALA HB% 1.0 . 4.08 874 706 A 85 ILE HG2% A 85 ILE HG1x 1.0 . 3.55 875 707 A 85 ILE HG2% A 23 LEU HG 1.0 . 3.87 876 708 A 85 ILE HG2% A 20 VAL HGy% 1.0 . 3.54 877 709 A 85 ILE HG2% A 23 LEU HDx% 1.0 . 3.52 878 710 A 85 ILE HG2% A 75 PHE H 1.0 . 4.83 879 711 A 85 ILE HG2% A 75 PHE HA 1.0 . 4.65 880 712 A 7 TYR HA A 8 GLY HA2 1.0 . 4.22 881 712 A 8 GLY HA3 A 7 TYR HA 1.0 . 4.22 882 713 A 7 TYR HA A 6 ARG H 1.0 . 5.06 883 714 A 34 ASP HA A 37 ARG HDx 1.0 . 4.37 884 714 A 37 ARG HDy A 34 ASP HA 1.0 . 4.37 885 715 A 34 ASP HA A 33 LYS HGx 1.0 . 4.60 886 715 A 33 LYS HGy A 34 ASP HA 1.0 . 4.60 887 716 A 37 ARG HBy A 34 ASP HA 1.0 . 4.45 888 717 A 16 ASN HBx A 63 MET HE% 1.0 . 4.27 889 718 A 63 MET HE% A 17 ARG H 1.0 . 4.35 890 719 A 16 ASN HA A 63 MET HE% 1.0 . 4.02 891 720 A 89 VAL HA A 63 MET HE% 1.0 . 5.01 892 721 A 63 MET HE% A 60 LYS HA 1.0 . 3.41 893 722 A 63 MET HE% A 60 LYS HEx 1.0 . 3.90 894 722 A 60 LYS HEy A 63 MET HE% 1.0 . 3.90 895 723 A 89 VAL HGx% A 63 MET HE% 1.0 . 3.40 896 724 A 63 MET H A 63 MET HE% 1.0 . 4.48 897 725 A 63 MET HBy A 63 MET HE% 1.0 . 2.99 898 726 A 63 MET HE% A 64 THR H 1.0 . 3.57 899 727 A 60 LYS H A 63 MET HE% 1.0 . 5.22 900 728 A 14 SER HA A 13 ARG HBx 1.0 . 4.44 901 728 A 13 ARG HBy A 14 SER HA 1.0 . 4.44 902 729 A 63 MET HGx A 63 MET HE% 1.0 . 2.40 903 730 A 7 TYR HA A 6 ARG HD2 1.0 . 4.52 904 730 A 6 ARG HD3 A 7 TYR HA 1.0 . 4.52 905 731 A 52 THR HA A 21 SER HA 1.0 . 3.31 906 732 A 21 SER HA A 52 THR HB 1.0 . 4.51 907 733 A 87 VAL HB A 71 ASP HA 1.0 . 3.58 908 734 A 22 GLY H A 21 SER HA 1.0 . 3.16 909 735 A 23 LEU HBy A 21 SER HA 1.0 . 4.85 910 736 A 52 THR H A 21 SER HA 1.0 . 5.39 911 737 A 23 LEU HDy% A 21 SER HA 1.0 . 4.99 912 738 A 20 VAL HGy% A 21 SER HA 1.0 . 4.56 913 739 A 74 LYS HA A 74 LYS HEx 1.0 . 4.83 914 739 A 74 LYS HA A 74 LYS HEy 1.0 . 4.83 915 740 A 81 GLU HGx A 81 GLU HA 1.0 . 3.89 916 741 A 74 LYS HA A 75 PHE H 1.0 . 3.00 917 742 A 74 LYS HA A 74 LYS HDx 1.0 . 4.80 918 742 A 74 LYS HA A 74 LYS HDy 1.0 . 4.80 919 743 A 74 LYS HA A 74 LYS HGx 1.0 . 3.91 920 744 A 81 GLU HA A 80 GLY HAx 1.0 . 4.42 921 745 A 77 SER HA A 79 GLU H 1.0 . 5.23 922 746 A 4 ARG HA A 4 ARG HDx 1.0 . 4.92 923 746 A 4 ARG HA A 4 ARG HDy 1.0 . 4.92 924 747 A 6 ARG HA A 6 ARG HD2 1.0 . 5.06 925 747 A 6 ARG HD3 A 6 ARG HA 1.0 . 5.06 926 748 A 42 VAL HB A 41 ASP HA 1.0 . 4.83 927 749 A 39 ALA HB% A 62 ASP HA 1.0 . 5.41 928 750 A 62 ASP HA A 65 TYR HBx 1.0 . 3.27 929 750 A 65 TYR HBy A 62 ASP HA 1.0 . 3.27 930 751 A 13 ARG HGy A 12 ARG HA 1.0 . 5.47 931 752 A 6 ARG HA A 6 ARG HGx 1.0 . 3.76 932 752 A 6 ARG HGy A 6 ARG HA 1.0 . 3.76 933 753 A 47 VAL HGx% A 48 TYR HA 1.0 . 4.73 934 754 A 28 SER HA A 47 VAL HB 1.0 . 4.17 935 755 A 28 SER HA A 30 GLN H 1.0 . 4.88 936 756 A 19 VAL H A 90 ASP HA 1.0 . 5.42 937 757 A 64 THR H A 62 ASP HA 1.0 . 5.44 938 758 A 75 PHE HA A 83 ALA H 1.0 . 5.08 939 759 A 15 GLU HA A 17 ARG H 1.0 . 3.89 940 760 A 12 ARG HA A 12 ARG HDx 1.0 . 4.34 941 760 A 12 ARG HDy A 12 ARG HA 1.0 . 4.34 942 761 A 77 SER HA A 75 PHE HE% 1.0 . 4.34 943 762 A 31 ASP HBy A 77 SER HA 1.0 . 4.29 944 763 A 13 ARG HGx A 12 ARG HA 1.0 . 5.04 945 764 A 48 TYR HD% A 48 TYR HA 1.0 . 3.92 946 765 A 28 SER HA A 29 TRP H 1.0 . 3.10 947 766 A 28 SER HA A 47 VAL HGx% 1.0 . 4.15 948 767 A 42 VAL H A 41 ASP HA 1.0 . 2.74 949 768 A 82 THR HB A 75 PHE HA 1.0 . 4.53 950 769 A 74 LYS HGy A 75 PHE HA 1.0 . 4.37 951 770 A 15 GLU HA A 16 ASN HD22 1.0 . 5.23 952 771 A 13 ARG H A 12 ARG HA 1.0 . 3.02 953 772 A 12 ARG HA A 12 ARG HGx 1.0 . 3.69 954 772 A 12 ARG HA A 12 ARG HGy 1.0 . 3.69 955 773 A 89 VAL HGx% A 90 ASP HA 1.0 . 5.50 956 774 A 70 LEU HBy A 66 ALA HA 1.0 . 4.08 957 775 A 39 ALA HB% A 66 ALA HA 1.0 . 3.59 958 776 A 70 LEU HG A 66 ALA HA 1.0 . 3.65 959 777 A 66 ALA HA A 70 LEU HDx% 1.0 . 4.51 960 777 A 70 LEU HDy% A 66 ALA HA 1.0 . 4.51 961 778 A 17 ARG HA A 56 GLU HGx 1.0 . 3.99 962 778 A 56 GLU HGy A 17 ARG HA 1.0 . 3.99 963 779 A 18 VAL HGy% A 17 ARG HA 1.0 . 4.63 964 780 A 17 ARG HA A 56 GLU HA 1.0 . 3.55 965 781 A 81 GLU HGx A 79 GLU HA 1.0 . 4.33 966 782 A 15 GLU HBy A 15 GLU HA 1.0 . 2.88 967 783 A 90 ASP HBy A 17 ARG HA 1.0 . 4.85 968 784 A 35 HIS HBy A 36 MET HA 1.0 . 4.49 969 785 A 70 LEU HG A 36 MET HA 1.0 . 3.47 970 786 A 36 MET HGy A 36 MET HA 1.0 . 3.69 971 787 A 85 ILE HG2% A 85 ILE HD1% 1.0 . 2.43 972 788 A 59 ARG HA A 60 LYS H 1.0 . 2.80 973 789 A 85 ILE HB A 85 ILE HD1% 1.0 . 3.57 974 790 A 75 PHE H A 85 ILE HD1% 1.0 . 5.50 975 791 A 23 LEU HG A 85 ILE HD1% 1.0 . 5.50 976 792 A 75 PHE HE% A 85 ILE HD1% 1.0 . 5.50 977 793 A 75 PHE HD% A 85 ILE HD1% 1.0 . 4.55 978 794 A 85 ILE HA A 85 ILE HD1% 1.0 . 4.62 979 795 A 71 ASP HA A 85 ILE HD1% 1.0 . 5.50 980 796 A 20 VAL HGy% A 85 ILE HD1% 1.0 . 3.05 981 797 A 23 LEU HDx% A 85 ILE HD1% 1.0 . 4.43 982 798 A 75 PHE HA A 85 ILE HD1% 1.0 . 5.50 983 799 A 75 PHE HBx A 85 ILE HD1% 1.0 . 4.66 984 800 A 85 ILE HD1% A 73 THR H 1.0 . 5.50 985 801 A 59 ARG HA A 16 ASN HBx 1.0 . 3.19 986 802 A 59 ARG HA A 59 ARG HBx 1.0 . 2.92 987 802 A 59 ARG HA A 59 ARG HBy 1.0 . 2.92 988 803 A 72 ASN HA A 86 ARG HGy 1.0 . 3.49 989 804 A 17 ARG HGx A 56 GLU HA 1.0 . 4.89 990 805 A 56 GLU HA A 56 GLU HGx 1.0 . 3.44 991 805 A 56 GLU HGy A 56 GLU HA 1.0 . 3.44 992 806 A 75 PHE HBx A 23 LEU HA 1.0 . 5.14 993 807 A 24 PRO HDx A 23 LEU HA 1.0 . 3.56 994 808 A 85 ILE HG2% A 23 LEU HA 1.0 . 3.92 995 809 A 83 ALA HB% A 23 LEU HA 1.0 . 4.49 996 810 A 46 ASP HA A 29 TRP HD1 1.0 . 3.35 997 811 A 46 ASP HA A 47 VAL H 1.0 . 3.04 998 812 A 48 TYR HD% A 50 ASP HA 1.0 . 4.29 999 813 A 39 ALA HA A 66 ALA HB% 1.0 . 5.50 1000 814 A 65 TYR HE% A 39 ALA HA 1.0 . 4.21 1001 815 A 39 ALA HA A 65 TYR HBx 1.0 . 4.65 1002 815 A 65 TYR HBy A 39 ALA HA 1.0 . 4.65 1003 816 A 52 THR H A 50 ASP HA 1.0 . 5.37 1004 817 A 39 ALA HA A 70 LEU HDx% 1.0 . 5.00 1005 817 A 70 LEU HDy% A 39 ALA HA 1.0 . 5.00 1006 818 A 86 ARG HA A 72 ASN HA 1.0 . 4.76 1007 819 A 86 ARG HA A 71 ASP HA 1.0 . 5.12 1008 820 A 84 TYR H A 83 ALA HA 1.0 . 2.84 1009 821 A 83 ALA HA A 74 LYS HEx 1.0 . 4.52 1010 821 A 74 LYS HEy A 83 ALA HA 1.0 . 4.52 1011 822 A 45 ALA HA A 55 VAL HA 1.0 . 3.74 1012 823 A 45 ALA HA A 44 TYR HE% 1.0 . 4.87 1013 824 A 45 ALA HA A 54 VAL HGx% 1.0 . 4.97 1014 824 A 54 VAL HGy% A 45 ALA HA 1.0 . 4.97 1015 825 A 3 PRO HDy A 2 ALA HA 1.0 . 3.12 1016 826 A 3 PRO HDx A 2 ALA HA 1.0 . 3.41 1017 827 A 44 TYR HBx A 45 ALA HA 1.0 . 4.41 1018 828 A 9 PRO HBy A 10 PRO HDx 1.0 . 3.83 1019 829 A 10 PRO HDx A 9 PRO HBx 1.0 . 3.70 1020 830 A 9 PRO HA A 10 PRO HDx 1.0 . 3.07 1021 831 A 23 LEU HDx% A 24 PRO HDy 1.0 . 4.67 1022 832 A 83 ALA H A 24 PRO HDy 1.0 . 5.26 1023 833 A 75 PHE HBy A 24 PRO HDy 1.0 . 5.44 1024 834 A 75 PHE HD% A 24 PRO HDy 1.0 . 4.74 1025 835 A 85 ILE HG2% A 24 PRO HDy 1.0 . 5.50 1026 836 A 24 PRO HDx A 83 ALA H 1.0 . 5.31 1027 837 A 75 PHE HE% A 24 PRO HDx 1.0 . 4.82 1028 838 A 75 PHE HD% A 24 PRO HDx 1.0 . 4.70 1029 839 A 23 LEU HBx A 24 PRO HDx 1.0 . 4.17 1030 840 A 23 LEU HDy% A 24 PRO HDx 1.0 . 5.34 1031 841 A 23 LEU HBy A 24 PRO HDx 1.0 . 5.21 1032 842 A 74 LYS HGy A 75 PHE H 1.0 . 4.66 1033 843 A 84 TYR HA A 75 PHE H 1.0 . 4.40 1034 844 A 75 PHE HD% A 75 PHE H 1.0 . 4.91 1035 845 A 74 LYS HGx A 75 PHE H 1.0 . 4.62 1036 846 A 75 PHE HBy A 75 PHE H 1.0 . 3.36 1037 847 A 75 PHE HBx A 75 PHE H 1.0 . 3.84 1038 848 A 74 LYS HBy A 75 PHE H 1.0 . 5.35 1039 849 A 90 ASP HBy A 90 ASP H 1.0 . 3.49 1040 850 A 90 ASP HBx A 90 ASP H 1.0 . 3.52 1041 851 A 90 ASP H A 19 VAL H 1.0 . 4.50 1042 852 A 90 ASP H A 89 VAL HA 1.0 . 2.82 1043 853 A 90 ASP H A 89 VAL HB 1.0 . 4.27 1044 854 A 90 ASP H A 18 VAL HGx% 1.0 . 4.63 1045 855 A 18 VAL HA A 90 ASP H 1.0 . 3.45 1046 856 A 90 ASP H A 17 ARG HBx 1.0 . 5.46 1047 857 A 76 ARG H A 76 ARG HDx 1.0 . 5.06 1048 857 A 76 ARG HDy A 76 ARG H 1.0 . 5.06 1049 858 A 75 PHE HE% A 76 ARG H 1.0 . 5.27 1050 859 A 75 PHE HA A 76 ARG H 1.0 . 2.89 1051 860 A 75 PHE HBx A 76 ARG H 1.0 . 4.66 1052 861 A 76 ARG HBy A 76 ARG H 1.0 . 3.62 1053 862 A 76 ARG HBx A 76 ARG H 1.0 . 3.81 1054 863 A 75 PHE HD% A 76 ARG H 1.0 . 4.52 1055 864 A 75 PHE HBy A 76 ARG H 1.0 . 5.10 1056 865 A 75 PHE H A 76 ARG H 1.0 . 5.14 1057 866 A 42 VAL H A 33 LYS HGx 1.0 . 5.35 1058 866 A 33 LYS HGy A 42 VAL H 1.0 . 5.35 1059 867 A 42 VAL H A 41 ASP HBx 1.0 . 3.94 1060 867 A 41 ASP HBy A 42 VAL H 1.0 . 3.94 1061 868 A 42 VAL HB A 42 VAL H 1.0 . 3.17 1062 869 A 60 LYS H A 16 ASN HD22 1.0 . 4.88 1063 870 A 62 ASP H A 60 LYS H 1.0 . 5.01 1064 871 A 59 ARG H A 60 LYS H 1.0 . 5.08 1065 872 A 60 LYS H A 16 ASN HD21 1.0 . 4.27 1066 873 A 60 LYS H A 60 LYS HBx 1.0 . 3.17 1067 874 A 60 LYS H A 60 LYS HGx 1.0 . 4.19 1068 874 A 60 LYS HGy A 60 LYS H 1.0 . 4.19 1069 875 A 60 LYS HBy A 60 LYS H 1.0 . 3.18 1070 876 A 45 ALA H A 46 ASP HBx 1.0 . 5.12 1071 876 A 46 ASP HBy A 45 ALA H 1.0 . 5.12 1072 877 A 42 VAL HGx% A 45 ALA H 1.0 . 5.50 1073 878 A 46 ASP H A 45 ALA H 1.0 . 5.01 1074 879 A 44 TYR HD% A 45 ALA H 1.0 . 4.63 1075 880 A 45 ALA H A 44 TYR HA 1.0 . 2.97 1076 881 A 44 TYR HBy A 45 ALA H 1.0 . 4.42 1077 882 A 20 VAL H A 87 VAL HA 1.0 . 5.29 1078 883 A 53 GLY HAx A 20 VAL H 1.0 . 5.40 1079 884 A 20 VAL H A 19 VAL HB 1.0 . 4.25 1080 885 A 23 LEU HDy% A 20 VAL H 1.0 . 5.50 1081 886 A 20 VAL H A 52 THR HA 1.0 . 5.50 1082 887 A 58 VAL H A 41 ASP HBx 1.0 . 5.44 1083 887 A 41 ASP HBy A 58 VAL H 1.0 . 5.44 1084 888 A 58 VAL H A 57 PHE HDx 1.0 . 5.01 1085 889 A 58 VAL H A 57 PHE HA 1.0 . 3.18 1086 890 A 58 VAL H A 42 VAL HA 1.0 . 4.22 1087 891 A 57 PHE HBy A 58 VAL H 1.0 . 4.18 1088 892 A 58 VAL H A 41 ASP H 1.0 . 4.87 1089 893 A 58 VAL H A 43 CYS H 1.0 . 4.50 1090 894 A 48 TYR H A 47 VAL HB 1.0 . 4.64 1091 895 A 44 TYR HBy A 56 GLU H 1.0 . 5.15 1092 896 A 28 SER H A 47 VAL HGy% 1.0 . 5.50 1093 897 A 44 TYR HBx A 56 GLU H 1.0 . 4.91 1094 898 A 56 GLU H A 45 ALA HB% 1.0 . 5.50 1095 899 A 42 VAL HGx% A 56 GLU H 1.0 . 4.72 1096 900 A 56 GLU H A 55 VAL HB 1.0 . 5.18 1097 901 A 56 GLU H A 55 VAL H 1.0 . 5.40 1098 902 A 56 GLU H A 55 VAL HA 1.0 . 3.31 1099 903 A 56 GLU H A 56 GLU HBx 1.0 . 3.67 1100 903 A 56 GLU HBy A 56 GLU H 1.0 . 3.67 1101 904 A 60 LYS HA A 17 ARG H 1.0 . 5.50 1102 905 A 27 GLY HAy A 28 SER H 1.0 . 3.35 1103 906 A 28 SER H A 28 SER HBx 1.0 . 3.77 1104 907 A 28 SER H A 31 ASP HBx 1.0 . 4.47 1105 908 A 72 ASN H A 84 TYR HD% 1.0 . 4.98 1106 909 A 44 TYR HD% A 56 GLU H 1.0 . 5.47 1107 910 A 18 VAL HGx% A 17 ARG H 1.0 . 5.50 1108 911 A 72 ASN H A 86 ARG H 1.0 . 5.39 1109 912 A 17 ARG H A 17 ARG HDx 1.0 . 5.50 1110 912 A 17 ARG HDy A 17 ARG H 1.0 . 5.50 1111 913 A 16 ASN HA A 17 ARG H 1.0 . 2.92 1112 914 A 16 ASN HBx A 17 ARG H 1.0 . 5.33 1113 915 A 17 ARG HBy A 17 ARG H 1.0 . 3.32 1114 916 A 17 ARG HBx A 17 ARG H 1.0 . 3.50 1115 917 A 16 ASN H A 17 ARG H 1.0 . 4.07 1116 918 A 72 ASN H A 87 VAL HB 1.0 . 4.74 1117 919 A 72 ASN H A 71 ASP H 1.0 . 4.87 1118 920 A 72 ASN H A 86 ARG HA 1.0 . 3.51 1119 921 A 72 ASN H A 71 ASP HA 1.0 . 3.05 1120 922 A 72 ASN H A 87 VAL HGx% 1.0 . 4.46 1121 923 A 19 VAL H A 88 LYS H 1.0 . 3.58 1122 924 A 20 VAL HA A 88 LYS H 1.0 . 4.31 1123 925 A 88 LYS H A 87 VAL HA 1.0 . 3.05 1124 926 A 18 VAL HB A 88 LYS H 1.0 . 4.17 1125 927 A 88 LYS H A 88 LYS HBx 1.0 . 3.83 1126 928 A 19 VAL HB A 88 LYS H 1.0 . 4.85 1127 929 A 88 LYS HGx A 88 LYS H 1.0 . 4.66 1128 930 A 11 SER HA A 12 ARG H 1.0 . 2.99 1129 931 A 12 ARG H A 11 SER HBx 1.0 . 3.86 1130 931 A 11 SER HBy A 12 ARG H 1.0 . 3.86 1131 932 A 12 ARG H A 12 ARG HDx 1.0 . 4.94 1132 932 A 12 ARG HDy A 12 ARG H 1.0 . 4.94 1133 933 A 12 ARG HBy A 12 ARG H 1.0 . 3.80 1134 934 A 12 ARG HBx A 12 ARG H 1.0 . 3.66 1135 935 A 12 ARG H A 12 ARG HGx 1.0 . 3.98 1136 935 A 12 ARG HGy A 12 ARG H 1.0 . 3.98 1137 936 A 74 LYS HA A 83 ALA H 1.0 . 5.02 1138 937 A 83 ALA HB% A 83 ALA H 1.0 . 3.94 1139 938 A 82 THR HG2% A 83 ALA H 1.0 . 4.19 1140 939 A 83 ALA H A 75 PHE H 1.0 . 3.72 1141 940 A 75 PHE HD% A 83 ALA H 1.0 . 4.68 1142 941 A 83 ALA H A 82 THR HA 1.0 . 2.89 1143 942 A 82 THR HB A 83 ALA H 1.0 . 3.31 1144 943 A 30 GLN H A 29 TRP HE3 1.0 . 5.15 1145 944 A 30 GLN H A 30 GLN HBx 1.0 . 3.45 1146 945 A 30 GLN H A 28 SER HBy 1.0 . 3.84 1147 946 A 30 GLN HBy A 30 GLN H 1.0 . 3.65 1148 947 A 30 GLN H A 30 GLN HGx 1.0 . 4.77 1149 948 A 30 GLN H A 28 SER HBx 1.0 . 4.82 1150 949 A 33 LYS H A 30 GLN H 1.0 . 5.01 1151 950 A 57 PHE HA A 43 CYS H 1.0 . 3.76 1152 951 A 42 VAL HA A 43 CYS H 1.0 . 2.97 1153 952 A 42 VAL HGx% A 43 CYS H 1.0 . 3.88 1154 953 A 42 VAL HB A 43 CYS H 1.0 . 4.79 1155 954 A 58 VAL HGy% A 43 CYS H 1.0 . 4.67 1156 955 A 44 TYR HD% A 44 TYR H 1.0 . 5.14 1157 956 A 65 TYR H A 66 ALA H 1.0 . 3.37 1158 957 A 65 TYR H A 64 THR H 1.0 . 3.69 1159 958 A 65 TYR H A 62 ASP HA 1.0 . 4.02 1160 959 A 65 TYR H A 65 TYR HBx 1.0 . 2.86 1161 959 A 65 TYR HBy A 65 TYR H 1.0 . 2.86 1162 960 A 65 TYR H A 66 ALA HB% 1.0 . 5.50 1163 961 A 65 TYR H A 65 TYR HD% 1.0 . 4.58 1164 962 A 65 TYR H A 67 VAL HGy% 1.0 . 5.50 1165 963 A 44 TYR H A 43 CYS H 1.0 . 3.04 1166 964 A 43 CYS HBy A 44 TYR H 1.0 . 5.07 1167 965 A 44 TYR HBx A 44 TYR H 1.0 . 3.85 1168 966 A 44 TYR H A 45 ALA H 1.0 . 5.17 1169 967 A 42 VAL HA A 44 TYR H 1.0 . 4.15 1170 968 A 28 SER H A 32 LEU H 1.0 . 5.13 1171 969 A 32 LEU H A 29 TRP HA 1.0 . 4.17 1172 970 A 31 ASP HBx A 32 LEU H 1.0 . 3.97 1173 971 A 32 LEU HDx% A 32 LEU H 1.0 . 4.51 1174 972 A 33 LYS H A 32 LEU H 1.0 . 3.73 1175 973 A 75 PHE HE% A 32 LEU H 1.0 . 5.10 1176 974 A 31 ASP HBy A 32 LEU H 1.0 . 3.63 1177 975 A 32 LEU HBy A 32 LEU H 1.0 . 3.25 1178 976 A 32 LEU HBx A 32 LEU H 1.0 . 3.37 1179 977 A 86 ARG HDx A 87 VAL H 1.0 . 4.74 1180 978 A 86 ARG HA A 87 VAL H 1.0 . 3.00 1181 979 A 87 VAL H A 71 ASP HA 1.0 . 3.54 1182 980 A 71 ASP HBy A 87 VAL H 1.0 . 4.14 1183 981 A 87 VAL HB A 87 VAL H 1.0 . 3.28 1184 982 A 4 ARG H A 4 ARG HBx 1.0 . 3.68 1185 982 A 4 ARG HBy A 4 ARG H 1.0 . 3.68 1186 983 A 4 ARG H A 4 ARG HGx 1.0 . 4.06 1187 983 A 4 ARG H A 4 ARG HGy 1.0 . 4.06 1188 984 A 87 VAL H A 85 ILE HG1y 1.0 . 4.90 1189 985 A 62 ASP H A 61 GLU H 1.0 . 3.54 1190 986 A 62 ASP H A 64 THR H 1.0 . 4.51 1191 987 A 62 ASP H A 60 LYS HA 1.0 . 5.26 1192 988 A 62 ASP HBy A 62 ASP H 1.0 . 3.41 1193 989 A 62 ASP HBx A 62 ASP H 1.0 . 3.61 1194 990 A 62 ASP H A 61 GLU HB2 1.0 . 3.62 1195 990 A 62 ASP H A 61 GLU HB3 1.0 . 3.62 1196 991 A 59 ARG HA A 62 ASP H 1.0 . 5.23 1197 992 A 7 TYR HD% A 7 TYR H 1.0 . 4.96 1198 993 A 6 ARG HA A 7 TYR H 1.0 . 3.23 1199 994 A 7 TYR HBy A 7 TYR H 1.0 . 3.98 1200 995 A 7 TYR HBx A 7 TYR H 1.0 . 3.80 1201 996 A 7 TYR H A 6 ARG HBx 1.0 . 4.04 1202 996 A 6 ARG HBy A 7 TYR H 1.0 . 4.04 1203 997 A 7 TYR H A 6 ARG HGx 1.0 . 4.69 1204 997 A 6 ARG HGy A 7 TYR H 1.0 . 4.69 1205 998 A 75 PHE HD% A 77 SER H 1.0 . 4.83 1206 999 A 77 SER H A 78 HIS H 1.0 . 4.94 1207 1000 A 77 SER H A 76 ARG H 1.0 . 4.65 1208 1001 A 75 PHE HE% A 77 SER H 1.0 . 5.15 1209 1002 A 77 SER H A 76 ARG HA 1.0 . 3.09 1210 1003 A 77 SER H A 77 SER HB2 1.0 . 3.47 1211 1003 A 77 SER H A 77 SER HB3 1.0 . 3.47 1212 1004 A 82 THR HG2% A 77 SER H 1.0 . 4.56 1213 1005 A 76 ARG HBx A 77 SER H 1.0 . 5.14 1214 1006 A 77 SER H A 82 THR HA 1.0 . 4.17 1215 1007 A 19 VAL HA A 55 VAL H 1.0 . 4.12 1216 1008 A 55 VAL HB A 55 VAL H 1.0 . 3.74 1217 1009 A 54 VAL HB A 55 VAL H 1.0 . 4.29 1218 1010 A 67 VAL HB A 66 ALA H 1.0 . 5.50 1219 1011 A 66 ALA H A 65 TYR HD% 1.0 . 4.16 1220 1012 A 66 ALA H A 62 ASP HA 1.0 . 5.07 1221 1013 A 66 ALA H A 65 TYR HBx 1.0 . 3.10 1222 1013 A 65 TYR HBy A 66 ALA H 1.0 . 3.10 1223 1014 A 66 ALA H A 66 ALA HB% 1.0 . 3.10 1224 1015 A 66 ALA H A 67 VAL HGy% 1.0 . 5.40 1225 1016 A 69 LYS H A 66 ALA H 1.0 . 5.41 1226 1017 A 6 ARG H A 6 ARG HBx 1.0 . 3.68 1227 1017 A 6 ARG HBy A 6 ARG H 1.0 . 3.68 1228 1018 A 84 TYR HB3 A 84 TYR H 1.0 . 3.17 1229 1019 A 84 TYR H A 83 ALA HB% 1.0 . 3.53 1230 1020 A 85 ILE H A 84 TYR H 1.0 . 4.81 1231 1021 A 85 ILE HG2% A 84 TYR H 1.0 . 5.50 1232 1022 A 57 PHE H A 57 PHE HDx 1.0 . 3.83 1233 1023 A 57 PHE H A 17 ARG HA 1.0 . 4.37 1234 1024 A 57 PHE H A 56 GLU HA 1.0 . 2.97 1235 1025 A 57 PHE HBy A 57 PHE H 1.0 . 4.03 1236 1026 A 16 ASN HBy A 57 PHE H 1.0 . 4.19 1237 1027 A 57 PHE HBx A 57 PHE H 1.0 . 3.58 1238 1028 A 57 PHE H A 56 GLU HBx 1.0 . 4.13 1239 1028 A 56 GLU HBy A 57 PHE H 1.0 . 4.13 1240 1029 A 42 VAL HGx% A 57 PHE H 1.0 . 5.50 1241 1030 A 33 LYS HBy A 33 LYS H 1.0 . 3.20 1242 1031 A 33 LYS H A 33 LYS HBx 1.0 . 3.34 1243 1032 A 33 LYS H A 32 LEU HBx 1.0 . 3.49 1244 1033 A 16 ASN H A 15 GLU H 1.0 . 3.43 1245 1034 A 16 ASN H A 16 ASN HD21 1.0 . 5.41 1246 1035 A 16 ASN H A 16 ASN HD22 1.0 . 4.53 1247 1036 A 16 ASN H A 14 SER HBy 1.0 . 3.95 1248 1037 A 16 ASN HBy A 16 ASN H 1.0 . 3.71 1249 1038 A 15 GLU HBy A 16 ASN H 1.0 . 4.57 1250 1039 A 17 ARG HBy A 16 ASN H 1.0 . 4.34 1251 1040 A 33 LYS H A 29 TRP HA 1.0 . 5.50 1252 1041 A 16 ASN H A 17 ARG HA 1.0 . 5.50 1253 1042 A 63 MET H A 65 TYR H 1.0 . 5.14 1254 1043 A 58 VAL H A 63 MET H 1.0 . 5.05 1255 1044 A 63 MET H A 64 THR H 1.0 . 3.43 1256 1045 A 63 MET H A 57 PHE HDy 1.0 . 4.77 1257 1046 A 63 MET H A 60 LYS HA 1.0 . 4.10 1258 1047 A 62 ASP HBy A 63 MET H 1.0 . 3.92 1259 1048 A 63 MET HBy A 63 MET H 1.0 . 3.31 1260 1049 A 63 MET H A 63 MET HGx 1.0 . 4.83 1261 1050 A 74 LYS HGx A 74 LYS H 1.0 . 4.80 1262 1051 A 63 MET HBx A 63 MET H 1.0 . 3.43 1263 1052 A 47 VAL HB A 29 TRP H 1.0 . 5.17 1264 1053 A 74 LYS H A 75 PHE H 1.0 . 4.90 1265 1054 A 74 LYS H A 73 THR HA 1.0 . 2.98 1266 1055 A 74 LYS H A 73 THR HB 1.0 . 2.99 1267 1056 A 74 LYS HBy A 74 LYS H 1.0 . 3.25 1268 1057 A 74 LYS HBx A 74 LYS H 1.0 . 3.24 1269 1058 A 74 LYS HGy A 74 LYS H 1.0 . 4.91 1270 1059 A 28 SER H A 31 ASP H 1.0 . 4.13 1271 1060 A 32 LEU H A 31 ASP H 1.0 . 3.39 1272 1061 A 31 ASP HBy A 31 ASP H 1.0 . 3.50 1273 1062 A 31 ASP HBx A 31 ASP H 1.0 . 3.80 1274 1063 A 30 GLN HBy A 31 ASP H 1.0 . 3.99 1275 1064 A 30 GLN HBx A 31 ASP H 1.0 . 3.79 1276 1065 A 30 GLN H A 29 TRP H 1.0 . 3.62 1277 1066 A 28 SER HBy A 29 TRP H 1.0 . 3.26 1278 1067 A 28 SER HBx A 29 TRP H 1.0 . 3.76 1279 1068 A 29 TRP HBx A 29 TRP H 1.0 . 3.45 1280 1069 A 47 VAL HGy% A 29 TRP H 1.0 . 4.10 1281 1070 A 28 SER HBx A 31 ASP H 1.0 . 4.97 1282 1071 A 19 VAL H A 54 VAL HA 1.0 . 5.33 1283 1072 A 18 VAL HA A 19 VAL H 1.0 . 2.94 1284 1073 A 19 VAL H A 89 VAL HA 1.0 . 4.25 1285 1074 A 19 VAL H A 18 VAL HB 1.0 . 3.37 1286 1075 A 90 ASP HBx A 19 VAL H 1.0 . 4.81 1287 1076 A 33 LYS H A 31 ASP HA 1.0 . 5.50 1288 1077 A 84 TYR HB2 A 74 LYS H 1.0 . 5.33 1289 1078 A 19 VAL H A 19 VAL HB 1.0 . 3.60 1290 1079 A 47 VAL H A 29 TRP H 1.0 . 4.94 1291 1080 A 73 THR HG2% A 71 ASP H 1.0 . 5.50 1292 1081 A 88 LYS HGy A 19 VAL H 1.0 . 5.50 1293 1082 A 70 LEU H A 71 ASP H 1.0 . 2.99 1294 1083 A 69 LYS HA A 71 ASP H 1.0 . 5.46 1295 1084 A 71 ASP HBy A 71 ASP H 1.0 . 3.51 1296 1085 A 71 ASP HBx A 71 ASP H 1.0 . 3.22 1297 1086 A 70 LEU HBy A 71 ASP H 1.0 . 4.67 1298 1087 A 87 VAL HB A 71 ASP H 1.0 . 4.79 1299 1088 A 90 ASP H A 89 VAL H 1.0 . 4.37 1300 1089 A 88 LYS HA A 89 VAL H 1.0 . 2.87 1301 1090 A 89 VAL HB A 89 VAL H 1.0 . 3.11 1302 1091 A 88 LYS HBy A 89 VAL H 1.0 . 3.66 1303 1092 A 89 VAL H A 88 LYS HBx 1.0 . 3.57 1304 1093 A 68 ARG H A 71 ASP H 1.0 . 5.35 1305 1094 A 88 LYS HGy A 89 VAL H 1.0 . 5.38 1306 1095 A 88 LYS HGx A 89 VAL H 1.0 . 5.34 1307 1096 A 34 ASP H A 35 HIS H 1.0 . 3.37 1308 1097 A 35 HIS HBx A 35 HIS H 1.0 . 3.05 1309 1098 A 34 ASP HBy A 35 HIS H 1.0 . 3.68 1310 1099 A 34 ASP HBx A 35 HIS H 1.0 . 3.90 1311 1100 A 35 HIS H A 32 LEU HDx% 1.0 . 5.33 1312 1101 A 12 ARG HBy A 13 ARG H 1.0 . 3.71 1313 1102 A 12 ARG HBx A 13 ARG H 1.0 . 4.20 1314 1103 A 13 ARG HGx A 13 ARG H 1.0 . 4.14 1315 1104 A 23 LEU H A 52 THR HA 1.0 . 5.01 1316 1105 A 23 LEU H A 24 PRO HDx 1.0 . 5.19 1317 1106 A 23 LEU H A 22 GLY H 1.0 . 3.31 1318 1107 A 23 LEU H A 21 SER HA 1.0 . 4.16 1319 1108 A 51 GLY HAx A 23 LEU H 1.0 . 4.07 1320 1109 A 23 LEU HBy A 23 LEU H 1.0 . 3.29 1321 1110 A 23 LEU HDy% A 23 LEU H 1.0 . 4.06 1322 1111 A 37 ARG H A 37 ARG HGx 1.0 . 4.04 1323 1112 A 51 GLY HAy A 23 LEU H 1.0 . 4.15 1324 1113 A 42 VAL HGy% A 37 ARG H 1.0 . 4.73 1325 1114 A 37 ARG HBy A 37 ARG H 1.0 . 3.20 1326 1115 A 81 GLU H A 77 SER H 1.0 . 3.80 1327 1116 A 81 GLU H A 80 GLY H 1.0 . 3.24 1328 1117 A 81 GLU H A 77 SER HB2 1.0 . 4.66 1329 1117 A 81 GLU H A 77 SER HB3 1.0 . 4.66 1330 1118 A 81 GLU H A 81 GLU HGy 1.0 . 3.73 1331 1119 A 81 GLU H A 81 GLU HBy 1.0 . 3.77 1332 1120 A 81 GLU H A 81 GLU HBx 1.0 . 3.35 1333 1121 A 81 GLU H A 79 GLU HBx 1.0 . 4.82 1334 1122 A 39 ALA H A 38 GLU HBy 1.0 . 4.45 1335 1123 A 77 SER HA A 78 HIS H 1.0 . 3.15 1336 1124 A 78 HIS HBy A 78 HIS H 1.0 . 3.60 1337 1125 A 78 HIS H A 77 SER HB2 1.0 . 4.18 1338 1125 A 77 SER HB3 A 78 HIS H 1.0 . 4.18 1339 1126 A 78 HIS HBx A 78 HIS H 1.0 . 3.86 1340 1127 A 39 ALA H A 38 GLU H 1.0 . 3.91 1341 1128 A 38 GLU HA A 39 ALA H 1.0 . 3.34 1342 1129 A 39 ALA H A 38 GLU HBx 1.0 . 4.24 1343 1130 A 39 ALA H A 70 LEU HDx% 1.0 . 5.50 1344 1130 A 70 LEU HDy% A 39 ALA H 1.0 . 5.50 1345 1131 A 38 GLU H A 36 MET HA 1.0 . 4.32 1346 1132 A 38 GLU H A 37 ARG H 1.0 . 3.13 1347 1133 A 38 GLU H A 40 GLY H 1.0 . 5.34 1348 1134 A 38 GLU H A 38 GLU HBy 1.0 . 3.09 1349 1135 A 38 GLU H A 38 GLU HBx 1.0 . 3.13 1350 1136 A 38 GLU H A 70 LEU HG 1.0 . 4.65 1351 1137 A 78 HIS H A 80 GLY H 1.0 . 5.38 1352 1138 A 38 GLU H A 37 ARG HGx 1.0 . 4.94 1353 1139 A 38 GLU H A 42 VAL HGy% 1.0 . 5.50 1354 1140 A 85 ILE HB A 21 SER H 1.0 . 4.40 1355 1141 A 22 GLY H A 21 SER H 1.0 . 5.05 1356 1142 A 21 SER H A 20 VAL HA 1.0 . 2.90 1357 1143 A 20 VAL HB A 21 SER H 1.0 . 4.41 1358 1144 A 19 VAL HGx% A 21 SER H 1.0 . 5.50 1359 1145 A 47 VAL HGx% A 49 ARG H 1.0 . 5.50 1360 1146 A 23 LEU HDy% A 21 SER H 1.0 . 5.50 1361 1147 A 21 SER H A 87 VAL HA 1.0 . 5.02 1362 1148 A 18 VAL H A 17 ARG H 1.0 . 5.27 1363 1149 A 49 ARG H A 50 ASP H 1.0 . 3.87 1364 1150 A 49 ARG H A 49 ARG HBx 1.0 . 3.76 1365 1151 A 49 ARG H A 48 TYR H 1.0 . 4.38 1366 1152 A 49 ARG H A 48 TYR HA 1.0 . 3.45 1367 1153 A 49 ARG H A 48 TYR HBy 1.0 . 3.60 1368 1154 A 49 ARG H A 48 TYR HBx 1.0 . 4.10 1369 1155 A 49 ARG H A 49 ARG HGx 1.0 . 3.87 1370 1155 A 49 ARG H A 49 ARG HGy 1.0 . 3.87 1371 1156 A 53 GLY HAx A 46 ASP H 1.0 . 5.48 1372 1157 A 50 ASP H A 48 TYR H 1.0 . 5.50 1373 1158 A 18 VAL H A 55 VAL H 1.0 . 3.92 1374 1159 A 18 VAL H A 17 ARG HGy 1.0 . 4.91 1375 1160 A 44 TYR HD% A 46 ASP H 1.0 . 5.44 1376 1161 A 34 ASP H A 30 GLN HA 1.0 . 4.77 1377 1162 A 34 ASP HBy A 34 ASP H 1.0 . 3.13 1378 1163 A 33 LYS HBy A 34 ASP H 1.0 . 3.45 1379 1164 A 34 ASP H A 33 LYS HBx 1.0 . 3.72 1380 1165 A 34 ASP H A 33 LYS HGx 1.0 . 4.28 1381 1165 A 33 LYS HGy A 34 ASP H 1.0 . 4.28 1382 1166 A 31 ASP HA A 34 ASP H 1.0 . 4.18 1383 1167 A 50 ASP H A 48 TYR HD% 1.0 . 5.46 1384 1168 A 50 ASP H A 48 TYR HA 1.0 . 5.36 1385 1169 A 50 ASP H A 52 THR H 1.0 . 4.11 1386 1170 A 48 TYR HBy A 50 ASP H 1.0 . 4.82 1387 1171 A 50 ASP HBx A 50 ASP H 1.0 . 3.95 1388 1172 A 50 ASP H A 49 ARG HBx 1.0 . 4.40 1389 1173 A 50 ASP H A 49 ARG HGx 1.0 . 4.96 1390 1173 A 49 ARG HGy A 50 ASP H 1.0 . 4.96 1391 1174 A 61 GLU H A 61 GLU HB2 1.0 . 3.05 1392 1174 A 61 GLU H A 61 GLU HB3 1.0 . 3.05 1393 1175 A 61 GLU H A 60 LYS H 1.0 . 3.60 1394 1176 A 59 ARG HA A 61 GLU H 1.0 . 4.25 1395 1177 A 61 GLU H A 60 LYS HGx 1.0 . 4.39 1396 1177 A 60 LYS HGy A 61 GLU H 1.0 . 4.39 1397 1178 A 18 VAL H A 57 PHE HDx 1.0 . 5.30 1398 1179 A 18 VAL H A 18 VAL HB 1.0 . 4.07 1399 1180 A 17 ARG HGx A 18 VAL H 1.0 . 4.43 1400 1181 A 18 VAL H A 17 ARG HA 1.0 . 3.01 1401 1182 A 46 ASP H A 47 VAL H 1.0 . 5.26 1402 1183 A 45 ALA HA A 46 ASP H 1.0 . 2.95 1403 1184 A 46 ASP H A 46 ASP HBx 1.0 . 3.65 1404 1184 A 46 ASP HBy A 46 ASP H 1.0 . 3.65 1405 1185 A 46 ASP H A 54 VAL HGx% 1.0 . 4.11 1406 1185 A 54 VAL HGy% A 46 ASP H 1.0 . 4.11 1407 1186 A 32 LEU HG A 46 ASP H 1.0 . 4.44 1408 1187 A 59 ARG H A 62 ASP H 1.0 . 4.97 1409 1188 A 17 ARG HBy A 18 VAL H 1.0 . 4.81 1410 1189 A 59 ARG H A 57 PHE HA 1.0 . 5.01 1411 1190 A 62 ASP HBy A 59 ARG H 1.0 . 4.97 1412 1191 A 59 ARG H A 58 VAL H 1.0 . 3.64 1413 1192 A 57 PHE HBy A 59 ARG H 1.0 . 4.61 1414 1193 A 59 ARG H A 58 VAL HB 1.0 . 3.77 1415 1194 A 14 SER H A 13 ARG H 1.0 . 5.03 1416 1195 A 14 SER H A 13 ARG HDx 1.0 . 4.49 1417 1195 A 14 SER H A 13 ARG HDy 1.0 . 4.49 1418 1196 A 17 ARG HBy A 14 SER H 1.0 . 3.47 1419 1197 A 48 TYR HE% A 54 VAL H 1.0 . 5.17 1420 1198 A 48 TYR HD% A 54 VAL H 1.0 . 5.50 1421 1199 A 19 VAL HA A 54 VAL H 1.0 . 5.19 1422 1200 A 53 GLY HAy A 54 VAL H 1.0 . 3.16 1423 1201 A 53 GLY HAx A 54 VAL H 1.0 . 3.30 1424 1202 A 54 VAL H A 46 ASP HBx 1.0 . 4.63 1425 1202 A 46 ASP HBy A 54 VAL H 1.0 . 4.63 1426 1203 A 54 VAL HB A 54 VAL H 1.0 . 4.12 1427 1204 A 54 VAL H A 54 VAL HGx% 1.0 . 3.72 1428 1204 A 54 VAL HGy% A 54 VAL H 1.0 . 3.72 1429 1205 A 86 ARG H A 20 VAL HGy% 1.0 . 4.47 1430 1206 A 53 GLY H A 54 VAL H 1.0 . 4.98 1431 1207 A 86 ARG H A 21 SER H 1.0 . 3.46 1432 1208 A 86 ARG H A 86 ARG HGx 1.0 . 4.00 1433 1209 A 85 ILE HA A 86 ARG H 1.0 . 3.11 1434 1210 A 86 ARG H A 86 ARG HBx 1.0 . 3.15 1435 1210 A 86 ARG H A 86 ARG HBy 1.0 . 3.15 1436 1211 A 85 ILE HG2% A 86 ARG H 1.0 . 4.56 1437 1212 A 86 ARG HDx A 86 ARG H 1.0 . 5.50 1438 1213 A 79 GLU H A 80 GLY HAx 1.0 . 5.05 1439 1214 A 79 GLU H A 78 HIS H 1.0 . 3.86 1440 1215 A 79 GLU H A 80 GLY H 1.0 . 3.04 1441 1216 A 79 GLU HBy A 79 GLU H 1.0 . 3.75 1442 1217 A 79 GLU HGy A 79 GLU H 1.0 . 4.50 1443 1218 A 79 GLU HGx A 79 GLU H 1.0 . 4.12 1444 1219 A 79 GLU HBx A 79 GLU H 1.0 . 3.43 1445 1220 A 79 GLU H A 77 SER HB2 1.0 . 4.36 1446 1220 A 79 GLU H A 77 SER HB3 1.0 . 4.36 1447 1221 A 48 TYR H A 47 VAL H 1.0 . 5.14 1448 1222 A 69 LYS H A 68 ARG H 1.0 . 3.23 1449 1223 A 66 ALA H A 68 ARG H 1.0 . 4.37 1450 1224 A 68 ARG H A 66 ALA HA 1.0 . 4.32 1451 1225 A 68 ARG H A 68 ARG HDx 1.0 . 4.56 1452 1225 A 68 ARG HDy A 68 ARG H 1.0 . 4.56 1453 1226 A 67 VAL HB A 68 ARG H 1.0 . 3.38 1454 1227 A 68 ARG H A 68 ARG HBx 1.0 . 3.24 1455 1228 A 68 ARG HGx A 68 ARG H 1.0 . 3.97 1456 1229 A 68 ARG H A 67 VAL HGy% 1.0 . 4.08 1457 1230 A 68 ARG H A 66 ALA HB% 1.0 . 5.32 1458 1231 A 29 TRP HBy A 47 VAL H 1.0 . 4.36 1459 1232 A 47 VAL H A 46 ASP HBx 1.0 . 3.95 1460 1232 A 46 ASP HBy A 47 VAL H 1.0 . 3.95 1461 1233 A 29 TRP HBx A 47 VAL H 1.0 . 4.14 1462 1234 A 47 VAL H A 47 VAL HB 1.0 . 3.69 1463 1235 A 47 VAL H A 29 TRP HD1 1.0 . 5.50 1464 1236 A 41 ASP H A 42 VAL H 1.0 . 5.02 1465 1237 A 41 ASP H A 58 VAL HGy% 1.0 . 5.24 1466 1238 A 41 ASP H A 41 ASP HA 1.0 . 2.90 1467 1239 A 40 GLY HAx A 41 ASP H 1.0 . 3.07 1468 1240 A 41 ASP H A 41 ASP HBx 1.0 . 2.83 1469 1240 A 41 ASP HBy A 41 ASP H 1.0 . 2.83 1470 1241 A 41 ASP H A 40 GLY H 1.0 . 4.76 1471 1242 A 15 GLU H A 14 SER HA 1.0 . 3.10 1472 1243 A 15 GLU H A 14 SER HBy 1.0 . 3.26 1473 1244 A 15 GLU HGx A 15 GLU H 1.0 . 3.44 1474 1245 A 15 GLU H A 15 GLU HBx 1.0 . 3.46 1475 1246 A 10 PRO HA A 11 SER H 1.0 . 2.92 1476 1247 A 11 SER H A 11 SER HBx 1.0 . 3.30 1477 1247 A 11 SER HBy A 11 SER H 1.0 . 3.30 1478 1248 A 11 SER H A 10 PRO HBx 1.0 . 4.55 1479 1248 A 11 SER H A 10 PRO HBy 1.0 . 4.55 1480 1249 A 85 ILE H A 73 THR H 1.0 . 4.21 1481 1250 A 85 ILE H A 84 TYR HA 1.0 . 3.00 1482 1251 A 74 LYS HA A 85 ILE H 1.0 . 4.35 1483 1252 A 85 ILE H A 85 ILE HG1y 1.0 . 3.67 1484 1253 A 85 ILE HG1x A 85 ILE H 1.0 . 3.43 1485 1254 A 85 ILE H A 72 ASN HA 1.0 . 5.33 1486 1255 A 85 ILE H A 84 TYR HB2 1.0 . 4.02 1487 1256 A 9 PRO HBx A 11 SER H 1.0 . 4.39 1488 1257 A 10 PRO HDx A 11 SER H 1.0 . 5.22 1489 1258 A 85 ILE H A 73 THR HG2% 1.0 . 5.50 1490 1259 A 72 ASN H A 85 ILE H 1.0 . 5.22 1491 1260 A 85 ILE H A 84 TYR HD% 1.0 . 5.50 1492 1261 A 70 LEU H A 69 LYS H 1.0 . 3.14 1493 1262 A 69 LYS H A 68 ARG HBx 1.0 . 4.93 1494 1263 A 69 LYS HBx A 69 LYS H 1.0 . 3.18 1495 1264 A 69 LYS H A 71 ASP H 1.0 . 4.51 1496 1265 A 69 LYS H A 68 ARG HGx 1.0 . 4.43 1497 1266 A 69 LYS H A 66 ALA HA 1.0 . 4.32 1498 1267 A 69 LYS H A 67 VAL H 1.0 . 5.16 1499 1268 A 66 ALA H A 67 VAL H 1.0 . 3.50 1500 1269 A 67 VAL H A 65 TYR HA 1.0 . 4.84 1501 1270 A 67 VAL HB A 67 VAL H 1.0 . 3.10 1502 1271 A 67 VAL H A 68 ARG HBx 1.0 . 4.87 1503 1272 A 67 VAL H A 65 TYR HD% 1.0 . 5.50 1504 1273 A 70 LEU H A 67 VAL HA 1.0 . 5.20 1505 1274 A 70 LEU H A 66 ALA HA 1.0 . 4.04 1506 1275 A 70 LEU H A 69 LYS HBy 1.0 . 4.36 1507 1276 A 70 LEU H A 68 ARG H 1.0 . 4.97 1508 1277 A 70 LEU H A 70 LEU HBy 1.0 . 3.48 1509 1278 A 70 LEU H A 70 LEU HDx% 1.0 . 4.39 1510 1278 A 70 LEU H A 70 LEU HDy% 1.0 . 4.39 1511 1279 A 71 ASP HBy A 70 LEU H 1.0 . 5.20 1512 1280 A 82 THR H A 81 GLU H 1.0 . 4.92 1513 1281 A 82 THR H A 81 GLU HGx 1.0 . 4.49 1514 1282 A 82 THR H A 81 GLU HBx 1.0 . 4.31 1515 1283 A 82 THR H A 81 GLU HA 1.0 . 2.72 1516 1284 A 82 THR H A 81 GLU HGy 1.0 . 4.70 1517 1285 A 82 THR H A 81 GLU HBy 1.0 . 3.63 1518 1286 A 82 THR H A 83 ALA H 1.0 . 4.62 1519 1287 A 82 THR HB A 82 THR H 1.0 . 4.05 1520 1288 A 15 GLU HBx A 16 ASN HD21 1.0 . 5.45 1521 1289 A 14 SER HBx A 16 ASN HD22 1.0 . 5.50 1522 1290 A 64 THR H A 60 LYS HA 1.0 . 3.42 1523 1291 A 63 MET HBy A 64 THR H 1.0 . 3.54 1524 1292 A 63 MET HBx A 64 THR H 1.0 . 4.05 1525 1293 A 64 THR HB A 64 THR H 1.0 . 3.14 1526 1294 A 16 ASN HA A 16 ASN HD22 1.0 . 5.42 1527 1295 A 66 ALA H A 64 THR H 1.0 . 5.19 1528 1296 A 16 ASN HD21 A 14 SER HBy 1.0 . 5.34 1529 1297 A 16 ASN HBy A 16 ASN HD21 1.0 . 4.07 1530 1298 A 59 ARG HA A 16 ASN HD21 1.0 . 4.64 1531 1299 A 15 GLU HBx A 16 ASN HD22 1.0 . 5.49 1532 1300 A 16 ASN HD22 A 14 SER HBy 1.0 . 5.21 1533 1301 A 59 ARG HA A 16 ASN HD22 1.0 . 5.12 1534 1302 A 60 LYS HBy A 16 ASN HD21 1.0 . 5.29 1535 1303 A 60 LYS HBx A 16 ASN HD21 1.0 . 5.50 1536 1304 A 60 LYS HBy A 16 ASN HD22 1.0 . 5.50 1537 1305 A 29 TRP HE3 A 30 GLN HE21 1.0 . 5.27 1538 1306 A 30 GLN HGy A 30 GLN HE21 1.0 . 3.78 1539 1307 A 30 GLN HGx A 30 GLN HE21 1.0 . 3.87 1540 1308 A 30 GLN HBx A 30 GLN HE22 1.0 . 5.09 1541 1309 A 42 VAL HGy% A 36 MET H 1.0 . 5.35 1542 1310 A 36 MET HBy A 36 MET H 1.0 . 3.49 1543 1311 A 36 MET HBx A 36 MET H 1.0 . 4.05 1544 1312 A 33 LYS HA A 36 MET H 1.0 . 4.34 1545 1313 A 36 MET H A 32 LEU HDx% 1.0 . 5.35 1546 1314 A 32 LEU HBx A 36 MET H 1.0 . 5.14 1547 1315 A 8 GLY H A 9 PRO HDx 1.0 . 5.07 1548 1315 A 9 PRO HDy A 8 GLY H 1.0 . 5.07 1549 1316 A 7 TYR HA A 8 GLY H 1.0 . 3.17 1550 1317 A 7 TYR HBx A 8 GLY H 1.0 . 4.57 1551 1318 A 7 TYR H A 8 GLY H 1.0 . 4.43 1552 1319 A 7 TYR HBy A 8 GLY H 1.0 . 4.42 1553 1320 A 72 ASN HD22 A 72 ASN HBy 1.0 . 3.66 1554 1321 A 5 GLY H A 4 ARG HDx 1.0 . 5.50 1555 1321 A 4 ARG HDy A 5 GLY H 1.0 . 5.50 1556 1322 A 5 GLY H A 4 ARG HBx 1.0 . 5.41 1557 1322 A 4 ARG HBy A 5 GLY H 1.0 . 5.41 1558 1323 A 4 ARG H A 5 GLY H 1.0 . 4.69 1559 1324 A 23 LEU HDy% A 52 THR H 1.0 . 5.50 1560 1325 A 53 GLY HAx A 52 THR H 1.0 . 5.50 1561 1326 A 5 GLY H A 4 ARG HGx 1.0 . 5.37 1562 1326 A 4 ARG HGy A 5 GLY H 1.0 . 5.37 1563 1327 A 4 ARG HA A 5 GLY H 1.0 . 3.55 1564 1328 A 52 THR H A 51 GLY H 1.0 . 3.47 1565 1329 A 23 LEU HBy A 51 GLY H 1.0 . 4.91 1566 1330 A 79 GLU HBx A 80 GLY H 1.0 . 4.59 1567 1331 A 21 SER HBy A 22 GLY H 1.0 . 3.41 1568 1332 A 52 THR HG2% A 22 GLY H 1.0 . 4.72 1569 1333 A 23 LEU HDy% A 22 GLY H 1.0 . 5.24 1570 1334 A 79 GLU HBy A 80 GLY H 1.0 . 4.73 1571 1335 A 28 SER H A 27 GLY H 1.0 . 4.25 1572 1336 A 26 SER H A 27 GLY H 1.0 . 3.33 1573 1337 A 27 GLY H A 24 PRO HBx 1.0 . 4.48 1574 1337 A 24 PRO HBy A 27 GLY H 1.0 . 4.48 1575 1338 A 75 PHE HE% A 27 GLY H 1.0 . 5.50 1576 1339 A 26 SER H A 26 SER HBx 1.0 . 3.51 1577 1340 A 26 SER H A 24 PRO HBx 1.0 . 3.44 1578 1340 A 26 SER H A 24 PRO HBy 1.0 . 3.44 1579 1341 A 26 SER H A 24 PRO HGx 1.0 . 4.71 1580 1342 A 26 SER H A 25 PRO HGy 1.0 . 4.32 1581 1343 A 53 GLY H A 21 SER HA 1.0 . 4.77 1582 1344 A 19 VAL HA A 53 GLY H 1.0 . 4.85 1583 1345 A 53 GLY H A 52 THR H 1.0 . 4.83 1584 1346 A 23 LEU HDy% A 53 GLY H 1.0 . 4.76 1585 1347 A 53 GLY H A 52 THR HA 1.0 . 3.17 1586 1348 A 53 GLY H A 52 THR HB 1.0 . 2.99 1587 1349 A 19 VAL HGx% A 53 GLY H 1.0 . 4.59 1588 1350 A 20 VAL HGy% A 53 GLY H 1.0 . 4.45 1589 1351 A 84 TYR HB2 A 73 THR H 1.0 . 5.22 1590 1352 A 86 ARG HA A 73 THR H 1.0 . 5.22 1591 1353 A 72 ASN H A 73 THR H 1.0 . 3.47 1592 1354 A 72 ASN HA A 73 THR H 1.0 . 3.23 1593 1355 A 71 ASP HA A 73 THR H 1.0 . 3.93 1594 1356 A 73 THR H A 72 ASN HBy 1.0 . 4.67 1595 1357 A 85 ILE HG1y A 73 THR H 1.0 . 4.12 1596 1358 A 85 ILE HG1x A 73 THR H 1.0 . 4.75 1597 1359 A 73 THR HG2% A 73 THR H 1.0 . 4.05 1598 1360 A 73 THR H A 84 TYR HD% 1.0 . 5.18 1599 1361 A 72 ASN HBx A 73 THR H 1.0 . 5.28 1600 1362 A 39 ALA H A 40 GLY H 1.0 . 2.94 1601 1363 A 40 GLY H A 70 LEU HDx% 1.0 . 5.50 1602 1363 A 70 LEU HDy% A 40 GLY H 1.0 . 5.50 1603 1364 A 42 VAL HGy% A 40 GLY H 1.0 . 5.50 1604 1365 A 38 GLU HBx A 40 GLY H 1.0 . 5.24 1605 1366 A 7 TYR HD% A 7 TYR HA 1.0 . 3.00 1606 1367 A 65 TYR HD% A 66 ALA HA 1.0 . 3.41 1607 1368 A 39 ALA HA A 65 TYR HD% 1.0 . 2.49 1608 1369 A 39 ALA HB% A 65 TYR HD% 1.0 . 2.57 1609 1370 A 69 LYS HBx A 65 TYR HD% 1.0 . 3.39 1610 1371 A 84 TYR HA A 84 TYR HD% 1.0 . 3.99 1611 1372 A 84 TYR H A 84 TYR HD% 1.0 . 3.59 1612 1373 A 48 TYR H A 48 TYR HD% 1.0 . 3.23 1613 1374 A 72 ASN HA A 84 TYR HD% 1.0 . 3.87 1614 1375 A 49 ARG H A 48 TYR HD% 1.0 . 3.90 1615 1376 A 44 TYR HD% A 44 TYR HA 1.0 . 3.52 1616 1377 A 44 TYR HD% A 45 ALA HA 1.0 . 3.84 1617 1378 A 44 TYR HD% A 56 GLU HBx 1.0 . 3.45 1618 1378 A 44 TYR HD% A 56 GLU HBy 1.0 . 3.45 1619 1379 A 75 PHE HD% A 24 PRO HGy 1.0 . 3.70 1620 1380 A 75 PHE HD% A 32 LEU HDx% 1.0 . 3.46 1621 1381 A 23 LEU HDx% A 75 PHE HD% 1.0 . 3.52 1622 1382 A 75 PHE HD% A 75 PHE HA 1.0 . 3.68 1623 1383 A 62 ASP HBy A 57 PHE HDy 1.0 . 4.09 1624 1384 A 57 PHE HDy A 57 PHE HA 1.0 . 4.02 1625 1385 A 62 ASP HBx A 57 PHE HDy 1.0 . 3.96 1626 1386 A 57 PHE HDx A 57 PHE HA 1.0 . 3.56 1627 1387 A 57 PHE HDx A 42 VAL HGy% 1.0 . 3.43 1628 1388 A 57 PHE HDx A 55 VAL HGy% 1.0 . 3.81 1629 1389 A 75 PHE HE% A 24 PRO HDy 1.0 . 3.81 1630 1390 A 31 ASP HBx A 75 PHE HE% 1.0 . 4.11 1631 1391 A 27 GLY HAy A 75 PHE HE% 1.0 . 4.13 1632 1392 A 75 PHE HE% A 32 LEU HA 1.0 . 2.92 1633 1393 A 27 GLY HAx A 75 PHE HE% 1.0 . 3.48 1634 1394 A 75 PHE HE% A 24 PRO HGy 1.0 . 3.84 1635 1395 A 75 PHE HE% A 32 LEU HDx% 1.0 . 3.40 1636 1396 A 75 PHE HE% A 24 PRO HGx 1.0 . 3.75 1637 1397 A 57 PHE HE% A 36 MET HGy 1.0 . 3.46 1638 1398 A 57 PHE HE% A 66 ALA HB% 1.0 . 3.02 1639 1399 A 42 VAL HGy% A 57 PHE HE% 1.0 . 3.91 1640 1400 A 57 PHE HE% A 55 VAL HGy% 1.0 . 3.65 1641 1401 A 47 VAL HGy% A 29 TRP HD1 1.0 . 4.57 1642 1402 A 29 TRP H A 29 TRP HD1 1.0 . 3.24 1643 1403 A 29 TRP HBx A 29 TRP HD1 1.0 . 3.16 1644 1404 A 29 TRP HBy A 29 TRP HD1 1.0 . 3.75 1645 1405 A 30 GLN HA A 29 TRP HE3 1.0 . 2.81 1646 1406 A 33 LYS HBx A 29 TRP HE3 1.0 . 3.70 1647 1407 A 45 ALA HB% A 29 TRP HE3 1.0 . 2.99 1648 1408 A 30 GLN HGx A 29 TRP HE3 1.0 . 4.00 1649 1409 A 53 GLY HAy A 48 TYR HE% 1.0 . 3.72 1650 1410 A 54 VAL HB A 48 TYR HE% 1.0 . 4.00 1651 1411 A 46 ASP H A 44 TYR HE% 1.0 . 4.10 1652 1412 A 44 TYR HE% A 46 ASP HBx 1.0 . 3.10 1653 1412 A 46 ASP HBy A 44 TYR HE% 1.0 . 3.10 1654 1413 A 44 TYR HE% A 54 VAL HGx% 1.0 . 2.75 1655 1413 A 54 VAL HGy% A 44 TYR HE% 1.0 . 2.75 1656 1414 A 65 TYR HE% A 69 LYS HDx 1.0 . 3.98 stop_ save_