data_nef_c17151_2l2s save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 MET middle . . 6 A 6 THR middle . . 7 A 7 VAL middle . . 8 A 8 VAL middle . . 9 A 9 THR middle . . 10 A 10 THR middle . . 11 A 11 GLU middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 TYR middle . . 17 A 17 GLU middle . . 18 A 18 ASP middle . . 19 A 19 LEU middle . . 20 A 20 THR middle . . 21 A 21 GLU middle . . 22 A 22 GLY middle . false 23 A 23 SER middle . . 24 A 24 GLY middle . false 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 ALA middle . . 30 A 30 GLY middle . false 31 A 31 GLN middle . . 32 A 32 THR middle . . 33 A 33 VAL middle . . 34 A 34 SER middle . . 35 A 35 VAL middle . . 36 A 36 HIS middle . . 37 A 37 TYR middle . . 38 A 38 THR middle . . 39 A 39 GLY middle . false 40 A 40 TRP middle . . 41 A 41 LEU middle . . 42 A 42 THR middle . . 43 A 43 ASP middle . . 44 A 44 GLY middle . false 45 A 45 GLN middle . . 46 A 46 LYS middle . . 47 A 47 PHE middle . . 48 A 48 ASP middle . . 49 A 49 SER middle . . 50 A 50 SER middle . . 51 A 51 LYS middle . . 52 A 52 ASP middle . . 53 A 53 ARG middle . . 54 A 54 ASN middle . . 55 A 55 ASP middle . . 56 A 56 PRO middle . false 57 A 57 PHE middle . . 58 A 58 ALA middle . . 59 A 59 PHE middle . . 60 A 60 VAL middle . . 61 A 61 LEU middle . . 62 A 62 GLY middle . false 63 A 63 GLY middle . false 64 A 64 GLY middle . false 65 A 65 MET middle . . 66 A 66 VAL middle . . 67 A 67 ILE middle . . 68 A 68 LYS middle . . 69 A 69 GLY middle . false 70 A 70 TRP middle . . 71 A 71 ASP middle . . 72 A 72 GLU middle . . 73 A 73 GLY middle . false 74 A 74 VAL middle . . 75 A 75 GLN middle . . 76 A 76 GLY middle . false 77 A 77 MET middle . . 78 A 78 LYS middle . . 79 A 79 VAL middle . . 80 A 80 GLY middle . false 81 A 81 GLY middle . false 82 A 82 VAL middle . . 83 A 83 ARG middle . . 84 A 84 ARG middle . . 85 A 85 LEU middle . . 86 A 86 THR middle . . 87 A 87 ILE middle . . 88 A 88 PRO middle . false 89 A 89 PRO middle . false 90 A 90 GLN middle . . 91 A 91 LEU middle . . 92 A 92 GLY middle . false 93 A 93 TYR middle . . 94 A 94 GLY middle . false 95 A 95 ALA middle . . 96 A 96 ARG middle . . 97 A 97 GLY middle . false 98 A 98 ALA middle . . 99 A 99 GLY middle . false 100 A 100 GLY middle . false 101 A 101 VAL middle . . 102 A 102 ILE middle . . 103 A 103 PRO middle . false 104 A 104 PRO middle . false 105 A 105 ASN middle . . 106 A 106 ALA middle . . 107 A 107 THR middle . . 108 A 108 LEU middle . . 109 A 109 VAL middle . . 110 A 110 PHE middle . . 111 A 111 GLU middle . . 112 A 112 VAL middle . . 113 A 113 GLU middle . . 114 A 114 LEU middle . . 115 A 115 LEU middle . . 116 A 116 ASP middle . . 117 A 117 VAL end . . 118 B 1 L2S . . . 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 3 GLY H H 1 8.688 0.020 A 3 GLY HAx H 1 4.007 0.020 A 3 GLY HAy H 1 4.007 0.020 A 3 GLY N N 15 110.187 0.400 A 4 SER H H 1 8.325 0.020 A 4 SER HA H 1 4.483 0.020 A 4 SER HBx H 1 3.891 0.020 A 4 SER HBy H 1 3.891 0.020 A 4 SER CA C 13 58.303 0.400 A 4 SER CB C 13 63.658 0.400 A 4 SER N N 15 115.824 0.400 A 5 MET H H 1 8.649 0.020 A 5 MET HA H 1 4.563 0.020 A 5 MET HBx H 1 2.116 0.020 A 5 MET HBy H 1 2.165 0.020 A 5 MET HGy H 1 2.602 0.020 A 5 MET HGx H 1 2.587 0.020 A 5 MET CA C 13 55.530 0.400 A 5 MET CB C 13 32.341 0.400 A 5 MET CG C 13 32.294 0.400 A 5 MET N N 15 122.492 0.400 A 6 THR H H 1 8.269 0.020 A 6 THR HA H 1 4.324 0.020 A 6 THR HB H 1 4.162 0.020 A 6 THR HG2% H 1 1.157 0.020 A 6 THR CA C 13 62.070 0.400 A 6 THR CB C 13 69.650 0.400 A 6 THR CG2 C 13 21.815 0.400 A 6 THR N N 15 116.141 0.400 A 7 VAL H H 1 8.089 0.020 A 7 VAL HA H 1 4.221 0.020 A 7 VAL HB H 1 1.911 0.020 A 7 VAL HGx% H 1 0.860 0.020 A 7 VAL HGy% H 1 0.860 0.020 A 7 VAL CA C 13 62.038 0.400 A 7 VAL CB C 13 33.316 0.400 A 7 VAL CG1 C 13 21.523 0.400 A 7 VAL CG2 C 13 21.523 0.400 A 7 VAL N N 15 124.597 0.400 A 8 VAL H H 1 9.041 0.020 A 8 VAL HA H 1 3.893 0.020 A 8 VAL HB H 1 0.546 0.020 A 8 VAL HGx% H 1 0.587 0.020 A 8 VAL HGy% H 1 0.641 0.020 A 8 VAL CA C 13 61.831 0.400 A 8 VAL CB C 13 33.156 0.400 A 8 VAL CG1 C 13 21.073 0.400 A 8 VAL CG2 C 13 21.020 0.400 A 8 VAL N N 15 132.512 0.400 A 9 THR H H 1 8.232 0.020 A 9 THR HA H 1 5.286 0.020 A 9 THR HB H 1 3.914 0.020 A 9 THR HG2% H 1 1.197 0.020 A 9 THR CA C 13 60.806 0.400 A 9 THR CB C 13 69.597 0.400 A 9 THR CG2 C 13 20.728 0.400 A 9 THR N N 15 121.392 0.400 A 10 THR H H 1 9.324 0.020 A 10 THR HA H 1 4.715 0.020 A 10 THR HG2% H 1 1.273 0.020 A 10 THR CA C 13 60.045 0.400 A 10 THR CB C 13 69.634 0.400 A 10 THR CG2 C 13 21.820 0.400 A 10 THR N N 15 119.836 0.400 A 11 GLU H H 1 9.087 0.020 A 11 GLU HA H 1 4.050 0.020 A 11 GLU HBx H 1 2.102 0.020 A 11 GLU HBy H 1 2.102 0.020 A 11 GLU HGx H 1 2.391 0.020 A 11 GLU HGy H 1 2.391 0.020 A 11 GLU CA C 13 59.000 0.400 A 11 GLU CB C 13 29.527 0.400 A 11 GLU CG C 13 36.547 0.400 A 11 GLU N N 15 120.667 0.400 A 12 SER H H 1 8.447 0.020 A 12 SER HA H 1 4.332 0.020 A 12 SER HBx H 1 3.893 0.020 A 12 SER HBy H 1 4.057 0.020 A 12 SER CA C 13 58.349 0.400 A 12 SER CB C 13 63.008 0.400 A 12 SER N N 15 114.375 0.400 A 13 GLY H H 1 7.823 0.020 A 13 GLY HAx H 1 3.452 0.020 A 13 GLY HAy H 1 4.399 0.020 A 13 GLY CA C 13 44.293 0.400 A 13 GLY N N 15 108.982 0.400 A 14 LEU H H 1 7.522 0.020 A 14 LEU HA H 1 3.993 0.020 A 14 LEU HBx H 1 1.272 0.020 A 14 LEU HBy H 1 2.213 0.020 A 14 LEU HDx% H 1 0.900 0.020 A 14 LEU HDy% H 1 1.125 0.020 A 14 LEU HG H 1 1.679 0.020 A 14 LEU CA C 13 56.152 0.400 A 14 LEU CB C 13 41.762 0.400 A 14 LEU CD1 C 13 25.788 0.400 A 14 LEU CD2 C 13 25.609 0.400 A 14 LEU CG C 13 27.130 0.400 A 14 LEU N N 15 123.918 0.400 A 15 LYS H H 1 7.761 0.020 A 15 LYS HA H 1 5.984 0.020 A 15 LYS HBx H 1 1.689 0.020 A 15 LYS HBy H 1 1.689 0.020 A 15 LYS HDx H 1 1.584 0.020 A 15 LYS HDy H 1 1.584 0.020 A 15 LYS HEy H 1 2.911 0.020 A 15 LYS HEx H 1 2.909 0.020 A 15 LYS HGx H 1 1.481 0.020 A 15 LYS HGy H 1 1.610 0.020 A 15 LYS CA C 13 54.107 0.400 A 15 LYS CB C 13 36.174 0.400 A 15 LYS CD C 13 29.572 0.400 A 15 LYS CE C 13 42.101 0.400 A 15 LYS CG C 13 25.786 0.400 A 15 LYS N N 15 123.542 0.400 A 16 TYR H H 1 9.295 0.020 A 16 TYR HA H 1 6.015 0.020 A 16 TYR HBy H 1 2.883 0.020 A 16 TYR HBx H 1 2.845 0.020 A 16 TYR HD1 H 1 6.559 0.020 A 16 TYR HD2 H 1 6.559 0.020 A 16 TYR HE1 H 1 6.659 0.020 A 16 TYR HE2 H 1 6.659 0.020 A 16 TYR CA C 13 55.726 0.400 A 16 TYR CB C 13 43.208 0.400 A 16 TYR CD1 C 13 132.294 0.400 A 16 TYR CD2 C 13 132.294 0.400 A 16 TYR CE1 C 13 117.795 0.400 A 16 TYR CE2 C 13 117.795 0.400 A 16 TYR N N 15 117.894 0.400 A 17 GLU H H 1 8.760 0.020 A 17 GLU HA H 1 4.880 0.020 A 17 GLU HBx H 1 1.896 0.020 A 17 GLU HBy H 1 1.896 0.020 A 17 GLU HGx H 1 2.022 0.020 A 17 GLU CA C 13 54.889 0.400 A 17 GLU CB C 13 34.854 0.400 A 17 GLU CG C 13 35.535 0.400 A 17 GLU N N 15 118.333 0.400 A 18 ASP H H 1 9.643 0.020 A 18 ASP HA H 1 5.335 0.020 A 18 ASP HBx H 1 2.210 0.020 A 18 ASP HBy H 1 2.707 0.020 A 18 ASP CA C 13 55.621 0.400 A 18 ASP CB C 13 40.886 0.400 A 18 ASP N N 15 127.293 0.400 A 19 LEU H H 1 8.648 0.020 A 19 LEU HA H 1 4.309 0.020 A 19 LEU HBx H 1 1.661 0.020 A 19 LEU HBy H 1 1.661 0.020 A 19 LEU HDx% H 1 0.759 0.020 A 19 LEU HDy% H 1 0.898 0.020 A 19 LEU CA C 13 56.924 0.400 A 19 LEU CB C 13 40.958 0.400 A 19 LEU CD1 C 13 22.104 0.400 A 19 LEU CD2 C 13 25.975 0.400 A 19 LEU CG C 13 26.851 0.400 A 19 LEU N N 15 128.620 0.400 A 20 THR H H 1 8.184 0.020 A 20 THR HA H 1 4.415 0.020 A 20 THR HB H 1 3.953 0.020 A 20 THR HG2% H 1 1.208 0.020 A 20 THR CA C 13 61.830 0.400 A 20 THR CB C 13 72.196 0.400 A 20 THR CG2 C 13 22.010 0.400 A 20 THR N N 15 112.527 0.400 A 21 GLU H H 1 9.356 0.020 A 21 GLU HA H 1 4.407 0.020 A 21 GLU HBx H 1 2.002 0.020 A 21 GLU HBy H 1 2.002 0.020 A 21 GLU HGx H 1 2.343 0.020 A 21 GLU HGy H 1 2.343 0.020 A 21 GLU CA C 13 56.036 0.400 A 21 GLU CB C 13 30.424 0.400 A 21 GLU CG C 13 36.672 0.400 A 21 GLU N N 15 130.084 0.400 A 22 GLY H H 1 9.104 0.020 A 22 GLY HAx H 1 3.486 0.020 A 22 GLY HAy H 1 3.766 0.020 A 22 GLY CA C 13 45.272 0.400 A 22 GLY N N 15 113.979 0.400 A 23 SER H H 1 8.065 0.020 A 23 SER HA H 1 4.704 0.020 A 23 SER HBx H 1 3.805 0.020 A 23 SER HBy H 1 3.955 0.020 A 23 SER CA C 13 57.375 0.400 A 23 SER CB C 13 64.766 0.400 A 23 SER N N 15 111.705 0.400 A 24 GLY H H 1 8.425 0.020 A 24 GLY HAy H 1 4.358 0.020 A 24 GLY HAx H 1 3.723 0.020 A 24 GLY CA C 13 43.987 0.400 A 24 GLY N N 15 111.363 0.400 A 25 ALA H H 1 8.372 0.020 A 25 ALA HA H 1 4.087 0.020 A 25 ALA HB% H 1 1.320 0.020 A 25 ALA CA C 13 52.330 0.400 A 25 ALA CB C 13 19.625 0.400 A 25 ALA N N 15 123.634 0.400 A 26 GLU H H 1 8.224 0.020 A 26 GLU HA H 1 4.532 0.020 A 26 GLU HBx H 1 1.781 0.020 A 26 GLU HBy H 1 1.781 0.020 A 26 GLU HGx H 1 2.030 0.020 A 26 GLU HGy H 1 2.030 0.020 A 26 GLU CA C 13 55.317 0.400 A 26 GLU CB C 13 32.326 0.400 A 26 GLU CG C 13 36.677 0.400 A 26 GLU N N 15 119.171 0.400 A 27 ALA H H 1 8.950 0.020 A 27 ALA HA H 1 4.589 0.020 A 27 ALA HB% H 1 1.187 0.020 A 27 ALA CA C 13 53.435 0.400 A 27 ALA CB C 13 19.166 0.400 A 27 ALA N N 15 127.516 0.400 A 28 ARG H H 1 8.379 0.020 A 28 ARG HA H 1 4.583 0.020 A 28 ARG HBx H 1 1.550 0.020 A 28 ARG HBy H 1 1.793 0.020 A 28 ARG HDx H 1 3.133 0.020 A 28 ARG HDy H 1 3.133 0.020 A 28 ARG HGx H 1 1.532 0.020 A 28 ARG HGy H 1 1.532 0.020 A 28 ARG CA C 13 53.314 0.400 A 28 ARG CB C 13 33.431 0.400 A 28 ARG CD C 13 43.173 0.400 A 28 ARG CG C 13 26.868 0.400 A 28 ARG N N 15 124.132 0.400 A 29 ALA H H 1 8.380 0.020 A 29 ALA HA H 1 3.615 0.020 A 29 ALA HB% H 1 1.309 0.020 A 29 ALA CA C 13 53.342 0.400 A 29 ALA CB C 13 17.729 0.400 A 29 ALA N N 15 122.166 0.400 A 30 GLY H H 1 9.069 0.020 A 30 GLY HAx H 1 3.586 0.020 A 30 GLY HAy H 1 4.343 0.020 A 30 GLY CA C 13 45.245 0.400 A 30 GLY N N 15 110.935 0.400 A 31 GLN H H 1 7.641 0.020 A 31 GLN HA H 1 4.345 0.020 A 31 GLN HBx H 1 2.117 0.020 A 31 GLN HBy H 1 2.245 0.020 A 31 GLN HE2x H 1 6.567 0.020 A 31 GLN HE2y H 1 7.353 0.020 A 31 GLN HGx H 1 2.247 0.020 A 31 GLN HGy H 1 2.447 0.020 A 31 GLN CA C 13 56.009 0.400 A 31 GLN CB C 13 29.784 0.400 A 31 GLN CG C 13 34.299 0.400 A 31 GLN N N 15 119.781 0.400 A 31 GLN NE2 N 15 109.236 0.400 A 32 THR H H 1 8.765 0.020 A 32 THR HA H 1 4.508 0.020 A 32 THR HB H 1 3.911 0.020 A 32 THR HG2% H 1 0.855 0.020 A 32 THR CA C 13 62.801 0.400 A 32 THR CB C 13 68.129 0.400 A 32 THR CG2 C 13 20.900 0.400 A 32 THR N N 15 119.638 0.400 A 33 VAL H H 1 8.381 0.020 A 33 VAL HA H 1 4.749 0.020 A 33 VAL HB H 1 1.936 0.020 A 33 VAL HGx% H 1 0.112 0.020 A 33 VAL HGy% H 1 0.712 0.020 A 33 VAL CA C 13 58.273 0.400 A 33 VAL CB C 13 33.001 0.400 A 33 VAL CG1 C 13 19.355 0.400 A 33 VAL CG2 C 13 22.890 0.400 A 33 VAL N N 15 120.417 0.400 A 34 SER H H 1 7.917 0.020 A 34 SER HA H 1 5.327 0.020 A 34 SER HBx H 1 3.504 0.020 A 34 SER CA C 13 56.224 0.400 A 34 SER CB C 13 64.640 0.400 A 34 SER N N 15 113.729 0.400 A 35 VAL H H 1 9.562 0.020 A 35 VAL HA H 1 5.757 0.020 A 35 VAL HB H 1 2.446 0.020 A 35 VAL HGx% H 1 0.892 0.020 A 35 VAL HGy% H 1 1.311 0.020 A 35 VAL CA C 13 58.197 0.400 A 35 VAL CB C 13 35.603 0.400 A 35 VAL CG1 C 13 21.720 0.400 A 35 VAL CG2 C 13 19.776 0.400 A 35 VAL N N 15 118.118 0.400 A 36 HIS H H 1 8.836 0.020 A 36 HIS HA H 1 5.812 0.020 A 36 HIS HBx H 1 2.785 0.020 A 36 HIS HBy H 1 2.958 0.020 A 36 HIS HD2 H 1 7.016 0.020 A 36 HIS HE1 H 1 7.143 0.020 A 36 HIS CA C 13 54.529 0.400 A 36 HIS CB C 13 35.800 0.400 A 36 HIS CD2 C 13 117.846 0.400 A 36 HIS CE1 C 13 136.520 0.400 A 36 HIS N N 15 117.944 0.400 A 37 TYR H H 1 9.589 0.020 A 37 TYR HA H 1 6.256 0.020 A 37 TYR HBy H 1 3.126 0.020 A 37 TYR HBx H 1 3.044 0.020 A 37 TYR HD1 H 1 7.024 0.020 A 37 TYR HD2 H 1 7.024 0.020 A 37 TYR HE1 H 1 6.702 0.020 A 37 TYR HE2 H 1 6.702 0.020 A 37 TYR CA C 13 56.105 0.400 A 37 TYR CB C 13 43.870 0.400 A 37 TYR CD1 C 13 133.200 0.400 A 37 TYR CD2 C 13 133.200 0.400 A 37 TYR CE1 C 13 117.674 0.400 A 37 TYR CE2 C 13 117.674 0.400 A 37 TYR N N 15 116.501 0.400 A 38 THR H H 1 8.469 0.020 A 38 THR HA H 1 4.353 0.020 A 38 THR HB H 1 3.427 0.020 A 38 THR HG2% H 1 0.101 0.020 A 38 THR CA C 13 63.093 0.400 A 38 THR CB C 13 71.410 0.400 A 38 THR CG2 C 13 21.847 0.400 A 38 THR N N 15 117.124 0.400 A 39 GLY H H 1 8.377 0.020 A 39 GLY HAy H 1 4.683 0.020 A 39 GLY HAx H 1 2.010 0.020 A 39 GLY CA C 13 44.723 0.400 A 39 GLY N N 15 113.101 0.400 A 40 TRP H H 1 9.696 0.020 A 40 TRP HA H 1 5.543 0.020 A 40 TRP HBx H 1 2.867 0.020 A 40 TRP HBy H 1 3.226 0.020 A 40 TRP HD1 H 1 7.085 0.020 A 40 TRP HE1 H 1 10.379 0.020 A 40 TRP HE3 H 1 7.480 0.020 A 40 TRP HH2 H 1 7.040 0.020 A 40 TRP HZ2 H 1 7.403 0.020 A 40 TRP HZ3 H 1 6.880 0.020 A 40 TRP CA C 13 56.986 0.400 A 40 TRP CB C 13 34.059 0.400 A 40 TRP CD1 C 13 127.001 0.400 A 40 TRP CE3 C 13 121.121 0.400 A 40 TRP CH2 C 13 123.533 0.400 A 40 TRP CZ2 C 13 115.221 0.400 A 40 TRP CZ3 C 13 121.385 0.400 A 40 TRP N N 15 123.671 0.400 A 40 TRP NE1 N 15 129.727 0.400 A 41 LEU H H 1 8.741 0.020 A 41 LEU HA H 1 5.050 0.020 A 41 LEU HBx H 1 1.921 0.020 A 41 LEU HBy H 1 2.436 0.020 A 41 LEU HDx% H 1 1.048 0.020 A 41 LEU HDy% H 1 0.832 0.020 A 41 LEU HG H 1 1.944 0.020 A 41 LEU CA C 13 53.652 0.400 A 41 LEU CB C 13 41.849 0.400 A 41 LEU CD1 C 13 25.490 0.400 A 41 LEU CD2 C 13 23.012 0.400 A 41 LEU CG C 13 27.824 0.400 A 41 LEU N N 15 119.233 0.400 A 42 THR H H 1 9.425 0.020 A 42 THR HA H 1 3.988 0.020 A 42 THR HB H 1 4.443 0.020 A 42 THR HG2% H 1 1.276 0.020 A 42 THR CA C 13 64.740 0.400 A 42 THR CB C 13 68.470 0.400 A 42 THR CG2 C 13 22.480 0.400 A 42 THR N N 15 112.734 0.400 A 43 ASP H H 1 7.732 0.020 A 43 ASP HA H 1 4.551 0.020 A 43 ASP HBx H 1 2.642 0.020 A 43 ASP HBy H 1 3.050 0.020 A 43 ASP CA C 13 53.442 0.400 A 43 ASP CB C 13 39.930 0.400 A 43 ASP N N 15 118.888 0.400 A 44 GLY H H 1 8.106 0.020 A 44 GLY HAx H 1 3.545 0.020 A 44 GLY HAy H 1 4.321 0.020 A 44 GLY CA C 13 44.845 0.400 A 44 GLY N N 15 107.828 0.400 A 45 GLN H H 1 8.368 0.020 A 45 GLN HA H 1 4.341 0.020 A 45 GLN HBx H 1 2.118 0.020 A 45 GLN HBy H 1 2.245 0.020 A 45 GLN HE2x H 1 6.905 0.020 A 45 GLN HE2y H 1 8.306 0.020 A 45 GLN HGx H 1 2.260 0.020 A 45 GLN HGy H 1 2.442 0.020 A 45 GLN CA C 13 56.895 0.400 A 45 GLN CB C 13 29.744 0.400 A 45 GLN CG C 13 34.287 0.400 A 45 GLN N N 15 121.457 0.400 A 45 GLN NE2 N 15 114.134 0.400 A 46 LYS H H 1 8.926 0.020 A 46 LYS HA H 1 4.501 0.020 A 46 LYS HBx H 1 1.632 0.020 A 46 LYS HBy H 1 1.737 0.020 A 46 LYS HDx H 1 1.455 0.020 A 46 LYS HDy H 1 1.455 0.020 A 46 LYS HEx H 1 2.750 0.020 A 46 LYS HEy H 1 2.750 0.020 A 46 LYS HGx H 1 0.799 0.020 A 46 LYS HGy H 1 0.802 0.020 A 46 LYS CA C 13 55.891 0.400 A 46 LYS CB C 13 32.968 0.400 A 46 LYS CD C 13 29.559 0.400 A 46 LYS CE C 13 40.809 0.400 A 46 LYS CG C 13 24.583 0.400 A 46 LYS N N 15 129.026 0.400 A 47 PHE H H 1 8.445 0.020 A 47 PHE HA H 1 5.086 0.020 A 47 PHE HBy H 1 3.157 0.020 A 47 PHE HBx H 1 2.597 0.020 A 47 PHE HD1 H 1 6.864 0.020 A 47 PHE HD2 H 1 6.864 0.020 A 47 PHE HE1 H 1 7.005 0.020 A 47 PHE HE2 H 1 7.005 0.020 A 47 PHE HZ H 1 6.652 0.020 A 47 PHE CA C 13 56.249 0.400 A 47 PHE CB C 13 40.799 0.400 A 47 PHE CD1 C 13 132.488 0.400 A 47 PHE CD2 C 13 132.488 0.400 A 47 PHE CE1 C 13 130.951 0.400 A 47 PHE CE2 C 13 130.951 0.400 A 47 PHE N N 15 123.429 0.400 A 48 ASP H H 1 6.666 0.020 A 48 ASP HA H 1 4.820 0.020 A 48 ASP HBx H 1 2.204 0.020 A 48 ASP HBy H 1 3.438 0.020 A 48 ASP CA C 13 55.734 0.400 A 48 ASP CB C 13 44.782 0.400 A 48 ASP N N 15 117.540 0.400 A 49 SER H H 1 8.083 0.020 A 49 SER HA H 1 4.637 0.020 A 49 SER HBx H 1 3.508 0.020 A 49 SER HBy H 1 3.838 0.020 A 49 SER CB C 13 64.759 0.400 A 49 SER N N 15 116.585 0.400 A 50 SER H H 1 7.914 0.020 A 50 SER HA H 1 4.052 0.020 A 50 SER HBx H 1 3.613 0.020 A 50 SER HBy H 1 3.613 0.020 A 50 SER CA C 13 61.643 0.400 A 50 SER CB C 13 61.150 0.400 A 50 SER N N 15 124.584 0.400 A 51 LYS H H 1 7.723 0.020 A 51 LYS HA H 1 3.498 0.020 A 51 LYS HBx H 1 1.366 0.020 A 51 LYS HBy H 1 1.548 0.020 A 51 LYS HDx H 1 1.324 0.020 A 51 LYS HDy H 1 1.324 0.020 A 51 LYS HEx H 1 2.644 0.020 A 51 LYS HEy H 1 2.644 0.020 A 51 LYS HGx H 1 0.516 0.020 A 51 LYS HGy H 1 0.937 0.020 A 51 LYS CA C 13 58.588 0.400 A 51 LYS CB C 13 31.838 0.400 A 51 LYS CD C 13 28.359 0.400 A 51 LYS CE C 13 41.177 0.400 A 51 LYS CG C 13 25.470 0.400 A 51 LYS N N 15 124.192 0.400 A 52 ASP H H 1 7.306 0.020 A 52 ASP HA H 1 4.299 0.020 A 52 ASP HBx H 1 2.643 0.020 A 52 ASP HBy H 1 2.773 0.020 A 52 ASP CA C 13 56.690 0.400 A 52 ASP CB C 13 40.406 0.400 A 52 ASP N N 15 118.965 0.400 A 53 ARG H H 1 6.924 0.020 A 53 ARG HA H 1 4.485 0.020 A 53 ARG HBx H 1 1.895 0.020 A 53 ARG HBy H 1 2.069 0.020 A 53 ARG HDx H 1 3.286 0.020 A 53 ARG HDy H 1 3.286 0.020 A 53 ARG HGx H 1 1.680 0.020 A 53 ARG HGy H 1 1.680 0.020 A 53 ARG CA C 13 55.735 0.400 A 53 ARG CB C 13 31.300 0.400 A 53 ARG CD C 13 43.184 0.400 A 53 ARG CG C 13 28.569 0.400 A 53 ARG N N 15 114.823 0.400 A 54 ASN H H 1 7.840 0.020 A 54 ASN HA H 1 4.377 0.020 A 54 ASN HBx H 1 2.668 0.020 A 54 ASN HBy H 1 3.190 0.020 A 54 ASN HD2x H 1 6.905 0.020 A 54 ASN HD2y H 1 7.695 0.020 A 54 ASN CA C 13 54.280 0.400 A 54 ASN CB C 13 37.764 0.400 A 54 ASN N N 15 117.300 0.400 A 54 ASN ND2 N 15 112.795 0.400 A 55 ASP H H 1 7.628 0.020 A 55 ASP HA H 1 5.382 0.020 A 55 ASP HBx H 1 2.412 0.020 A 55 ASP HBy H 1 2.793 0.020 A 55 ASP CA C 13 51.663 0.400 A 55 ASP CB C 13 43.278 0.400 A 55 ASP N N 15 115.762 0.400 A 56 PRO HA H 1 4.041 0.020 A 56 PRO HBx H 1 1.373 0.020 A 56 PRO HBy H 1 1.550 0.020 A 56 PRO HDx H 1 3.609 0.020 A 56 PRO HDy H 1 3.838 0.020 A 56 PRO HGx H 1 1.384 0.020 A 56 PRO HGy H 1 1.832 0.020 A 56 PRO CA C 13 63.123 0.400 A 56 PRO CB C 13 32.263 0.400 A 56 PRO CD C 13 50.453 0.400 A 56 PRO CG C 13 26.896 0.400 A 57 PHE H H 1 9.200 0.020 A 57 PHE HA H 1 4.899 0.020 A 57 PHE HBx H 1 3.266 0.020 A 57 PHE HBy H 1 3.538 0.020 A 57 PHE HD1 H 1 7.335 0.020 A 57 PHE HD2 H 1 7.335 0.020 A 57 PHE HE1 H 1 6.970 0.020 A 57 PHE HE2 H 1 6.970 0.020 A 57 PHE HZ H 1 6.616 0.020 A 57 PHE CA C 13 57.074 0.400 A 57 PHE CB C 13 42.331 0.400 A 57 PHE CD1 C 13 131.410 0.400 A 57 PHE CD2 C 13 131.410 0.400 A 57 PHE CE1 C 13 131.488 0.400 A 57 PHE CE2 C 13 131.488 0.400 A 57 PHE CZ C 13 129.593 0.400 A 57 PHE N N 15 124.312 0.400 A 58 ALA H H 1 7.859 0.020 A 58 ALA HA H 1 5.961 0.020 A 58 ALA HB% H 1 1.087 0.020 A 58 ALA CA C 13 49.509 0.400 A 58 ALA CB C 13 21.510 0.400 A 58 ALA N N 15 130.471 0.400 A 59 PHE H H 1 8.446 0.020 A 59 PHE HA H 1 4.685 0.020 A 59 PHE HBx H 1 2.717 0.020 A 59 PHE HBy H 1 3.076 0.020 A 59 PHE HD1 H 1 7.081 0.020 A 59 PHE HD2 H 1 7.081 0.020 A 59 PHE HE1 H 1 7.352 0.020 A 59 PHE HE2 H 1 7.352 0.020 A 59 PHE HZ H 1 6.975 0.020 A 59 PHE CA C 13 55.434 0.400 A 59 PHE CB C 13 40.859 0.400 A 59 PHE CD1 C 13 133.378 0.400 A 59 PHE CD2 C 13 133.378 0.400 A 59 PHE CE1 C 13 131.300 0.400 A 59 PHE CE2 C 13 131.300 0.400 A 59 PHE CZ C 13 129.600 0.400 A 59 PHE N N 15 115.466 0.400 A 60 VAL H H 1 8.170 0.020 A 60 VAL HA H 1 4.077 0.020 A 60 VAL HB H 1 1.967 0.020 A 60 VAL HGx% H 1 0.647 0.020 A 60 VAL HGy% H 1 0.928 0.020 A 60 VAL CA C 13 61.882 0.400 A 60 VAL CB C 13 31.591 0.400 A 60 VAL CG1 C 13 20.588 0.400 A 60 VAL CG2 C 13 20.888 0.400 A 60 VAL N N 15 120.094 0.400 A 61 LEU H H 1 8.864 0.020 A 61 LEU HA H 1 4.244 0.020 A 61 LEU HBx H 1 1.144 0.020 A 61 LEU HBy H 1 2.011 0.020 A 61 LEU HDx% H 1 0.620 0.020 A 61 LEU HDy% H 1 1.163 0.020 A 61 LEU HG H 1 1.343 0.020 A 61 LEU CA C 13 56.384 0.400 A 61 LEU CB C 13 41.722 0.400 A 61 LEU CD1 C 13 26.932 0.400 A 61 LEU CD2 C 13 25.867 0.400 A 61 LEU CG C 13 27.135 0.400 A 61 LEU N N 15 134.471 0.400 A 62 GLY H H 1 9.630 0.020 A 62 GLY HAx H 1 3.580 0.020 A 62 GLY HAy H 1 4.184 0.020 A 62 GLY CA C 13 45.690 0.400 A 62 GLY N N 15 119.232 0.400 A 63 GLY H H 1 8.346 0.020 A 63 GLY HAx H 1 3.590 0.020 A 63 GLY HAy H 1 4.255 0.020 A 63 GLY CA C 13 45.110 0.400 A 63 GLY N N 15 106.972 0.400 A 64 GLY H H 1 9.363 0.020 A 64 GLY HAx H 1 4.068 0.020 A 64 GLY HAy H 1 4.068 0.020 A 64 GLY N N 15 112.137 0.400 A 65 MET H H 1 9.560 0.020 A 65 MET HA H 1 4.494 0.020 A 65 MET HBx H 1 2.144 0.020 A 65 MET HBy H 1 2.327 0.020 A 65 MET HGx H 1 2.570 0.020 A 65 MET HGy H 1 2.673 0.020 A 65 MET CA C 13 55.966 0.400 A 65 MET CB C 13 32.794 0.400 A 65 MET CG C 13 32.300 0.400 A 65 MET N N 15 118.885 0.400 A 66 VAL H H 1 6.967 0.020 A 66 VAL HA H 1 4.315 0.020 A 66 VAL HB H 1 1.350 0.020 A 66 VAL HGx% H 1 0.152 0.020 A 66 VAL HGy% H 1 0.560 0.020 A 66 VAL CA C 13 57.691 0.400 A 66 VAL CB C 13 36.006 0.400 A 66 VAL CG1 C 13 21.776 0.400 A 66 VAL CG2 C 13 19.354 0.400 A 66 VAL N N 15 109.925 0.400 A 67 ILE H H 1 7.034 0.020 A 67 ILE HA H 1 3.907 0.020 A 67 ILE HB H 1 2.251 0.020 A 67 ILE HD1% H 1 0.714 0.020 A 67 ILE HG1x H 1 1.062 0.020 A 67 ILE HG1y H 1 1.062 0.020 A 67 ILE HG2% H 1 0.171 0.020 A 67 ILE CA C 13 61.899 0.400 A 67 ILE CB C 13 37.425 0.400 A 67 ILE CD1 C 13 14.695 0.400 A 67 ILE CG1 C 13 25.478 0.400 A 67 ILE CG2 C 13 17.955 0.400 A 67 ILE N N 15 111.730 0.400 A 68 LYS H H 1 9.020 0.020 A 68 LYS HA H 1 4.272 0.020 A 68 LYS HBx H 1 1.760 0.020 A 68 LYS HBy H 1 1.928 0.020 A 68 LYS HDx H 1 1.796 0.020 A 68 LYS HDy H 1 1.796 0.020 A 68 LYS HEx H 1 3.057 0.020 A 68 LYS HEy H 1 3.057 0.020 A 68 LYS HGx H 1 1.647 0.020 A 68 LYS HGy H 1 1.647 0.020 A 68 LYS CA C 13 59.634 0.400 A 68 LYS CB C 13 33.306 0.400 A 68 LYS CD C 13 29.500 0.400 A 68 LYS CE C 13 41.904 0.400 A 68 LYS CG C 13 25.904 0.400 A 68 LYS N N 15 124.676 0.400 A 69 GLY H H 1 9.624 0.020 A 69 GLY HAx H 1 3.639 0.020 A 69 GLY HAy H 1 3.964 0.020 A 69 GLY CA C 13 46.638 0.400 A 69 GLY N N 15 102.427 0.400 A 70 TRP H H 1 7.722 0.020 A 70 TRP HA H 1 4.169 0.020 A 70 TRP HBx H 1 2.769 0.020 A 70 TRP HBy H 1 2.986 0.020 A 70 TRP HD1 H 1 6.955 0.020 A 70 TRP HE3 H 1 6.557 0.020 A 70 TRP HH2 H 1 6.183 0.020 A 70 TRP HZ2 H 1 6.088 0.020 A 70 TRP HZ3 H 1 6.580 0.020 A 70 TRP CA C 13 60.773 0.400 A 70 TRP CB C 13 29.353 0.400 A 70 TRP CD1 C 13 128.391 0.400 A 70 TRP CE3 C 13 119.776 0.400 A 70 TRP CH2 C 13 124.162 0.400 A 70 TRP CZ2 C 13 112.621 0.400 A 70 TRP CZ3 C 13 121.424 0.400 A 70 TRP N N 15 120.209 0.400 A 71 ASP H H 1 7.110 0.020 A 71 ASP HA H 1 4.888 0.020 A 71 ASP HBx H 1 2.646 0.020 A 71 ASP HBy H 1 2.771 0.020 A 71 ASP CA C 13 56.900 0.400 A 71 ASP CB C 13 40.735 0.400 A 71 ASP N N 15 119.688 0.400 A 72 GLU H H 1 7.966 0.020 A 72 GLU HA H 1 4.134 0.020 A 72 GLU HBx H 1 1.831 0.020 A 72 GLU HBy H 1 2.056 0.020 A 72 GLU HGx H 1 2.415 0.020 A 72 GLU HGy H 1 2.415 0.020 A 72 GLU CA C 13 58.187 0.400 A 72 GLU CB C 13 30.619 0.400 A 72 GLU CG C 13 35.784 0.400 A 72 GLU N N 15 114.452 0.400 A 73 GLY H H 1 7.778 0.020 A 73 GLY HAx H 1 3.583 0.020 A 73 GLY HAy H 1 3.583 0.020 A 73 GLY CA C 13 47.382 0.400 A 73 GLY N N 15 104.832 0.400 A 74 VAL H H 1 8.073 0.020 A 74 VAL HA H 1 3.651 0.020 A 74 VAL HB H 1 2.088 0.020 A 74 VAL HGx% H 1 0.737 0.020 A 74 VAL HGy% H 1 0.901 0.020 A 74 VAL CA C 13 63.552 0.400 A 74 VAL CB C 13 31.163 0.400 A 74 VAL CG1 C 13 23.848 0.400 A 74 VAL CG2 C 13 21.480 0.400 A 74 VAL N N 15 117.634 0.400 A 75 GLN H H 1 6.505 0.020 A 75 GLN HA H 1 3.623 0.020 A 75 GLN HBx H 1 2.031 0.020 A 75 GLN HBy H 1 2.140 0.020 A 75 GLN HGx H 1 1.984 0.020 A 75 GLN HGy H 1 2.670 0.020 A 75 GLN CA C 13 58.288 0.400 A 75 GLN CB C 13 29.170 0.400 A 75 GLN CG C 13 34.831 0.400 A 75 GLN N N 15 116.494 0.400 A 75 GLN NE2 N 15 112.815 0.400 A 76 GLY H H 1 8.608 0.020 A 76 GLY HAx H 1 3.664 0.020 A 76 GLY HAy H 1 4.540 0.020 A 76 GLY CA C 13 44.807 0.400 A 76 GLY N N 15 111.471 0.400 A 77 MET H H 1 7.638 0.020 A 77 MET HA H 1 3.974 0.020 A 77 MET HBx H 1 1.966 0.020 A 77 MET HBy H 1 1.966 0.020 A 77 MET HGx H 1 2.552 0.020 A 77 MET HGy H 1 2.552 0.020 A 77 MET CA C 13 58.169 0.400 A 77 MET CB C 13 34.578 0.400 A 77 MET CG C 13 32.920 0.400 A 77 MET N N 15 119.130 0.400 A 78 LYS H H 1 8.388 0.020 A 78 LYS HA H 1 5.053 0.020 A 78 LYS HBx H 1 1.101 0.020 A 78 LYS HBy H 1 1.493 0.020 A 78 LYS HDx H 1 1.545 0.020 A 78 LYS HDy H 1 1.668 0.020 A 78 LYS HEx H 1 2.962 0.020 A 78 LYS HEy H 1 2.962 0.020 A 78 LYS HGx H 1 1.109 0.020 A 78 LYS HGy H 1 1.276 0.020 A 78 LYS CA C 13 53.974 0.400 A 78 LYS CB C 13 34.895 0.400 A 78 LYS CD C 13 29.327 0.400 A 78 LYS CE C 13 41.678 0.400 A 78 LYS CG C 13 25.803 0.400 A 78 LYS N N 15 119.355 0.400 A 79 VAL H H 1 8.660 0.020 A 79 VAL HA H 1 3.199 0.020 A 79 VAL HB H 1 1.924 0.020 A 79 VAL HGx% H 1 0.944 0.020 A 79 VAL HGy% H 1 1.129 0.020 A 79 VAL CA C 13 66.545 0.400 A 79 VAL CB C 13 31.843 0.400 A 79 VAL CG1 C 13 21.286 0.400 A 79 VAL CG2 C 13 23.711 0.400 A 79 VAL N N 15 123.250 0.400 A 80 GLY H H 1 8.620 0.020 A 80 GLY HAx H 1 3.932 0.020 A 80 GLY HAy H 1 4.685 0.020 A 80 GLY CA C 13 44.374 0.400 A 80 GLY N N 15 115.947 0.400 A 81 GLY H H 1 9.318 0.020 A 81 GLY HAx H 1 3.603 0.020 A 81 GLY HAy H 1 3.952 0.020 A 81 GLY CA C 13 45.263 0.400 A 81 GLY N N 15 111.031 0.400 A 82 VAL H H 1 8.446 0.020 A 82 VAL HA H 1 5.213 0.020 A 82 VAL HB H 1 1.987 0.020 A 82 VAL HGx% H 1 0.928 0.020 A 82 VAL HGy% H 1 0.928 0.020 A 82 VAL CA C 13 61.468 0.400 A 82 VAL CB C 13 34.610 0.400 A 82 VAL CG1 C 13 20.939 0.400 A 82 VAL CG2 C 13 20.939 0.400 A 82 VAL N N 15 119.623 0.400 A 83 ARG H H 1 9.453 0.020 A 83 ARG HA H 1 5.398 0.020 A 83 ARG HBx H 1 1.970 0.020 A 83 ARG HBy H 1 2.110 0.020 A 83 ARG HDx H 1 2.417 0.020 A 83 ARG HDy H 1 2.803 0.020 A 83 ARG CA C 13 54.543 0.400 A 83 ARG CB C 13 35.943 0.400 A 83 ARG CD C 13 43.318 0.400 A 83 ARG N N 15 130.605 0.400 A 84 ARG H H 1 9.651 0.020 A 84 ARG HA H 1 5.796 0.020 A 84 ARG HBx H 1 1.734 0.020 A 84 ARG HBy H 1 2.058 0.020 A 84 ARG HDx H 1 3.215 0.020 A 84 ARG HDy H 1 3.215 0.020 A 84 ARG HGx H 1 1.628 0.020 A 84 ARG HGy H 1 1.628 0.020 A 84 ARG CA C 13 54.180 0.400 A 84 ARG CB C 13 32.970 0.400 A 84 ARG CD C 13 43.376 0.400 A 84 ARG CG C 13 27.380 0.400 A 84 ARG N N 15 127.618 0.400 A 85 LEU H H 1 10.094 0.020 A 85 LEU HA H 1 5.268 0.020 A 85 LEU HBy H 1 2.041 0.020 A 85 LEU HBx H 1 1.438 0.020 A 85 LEU HDx% H 1 0.520 0.020 A 85 LEU HDy% H 1 0.796 0.020 A 85 LEU HG H 1 1.619 0.020 A 85 LEU CA C 13 53.583 0.400 A 85 LEU CB C 13 45.700 0.400 A 85 LEU CD1 C 13 25.923 0.400 A 85 LEU CD2 C 13 24.782 0.400 A 85 LEU CG C 13 26.850 0.400 A 85 LEU N N 15 128.574 0.400 A 86 THR H H 1 9.584 0.020 A 86 THR HA H 1 5.060 0.020 A 86 THR HB H 1 4.174 0.020 A 86 THR HG2% H 1 1.074 0.020 A 86 THR CA C 13 63.091 0.400 A 86 THR CB C 13 68.348 0.400 A 86 THR CG2 C 13 20.673 0.400 A 86 THR N N 15 121.509 0.400 A 87 ILE H H 1 10.079 0.020 A 87 ILE HA H 1 4.592 0.020 A 87 ILE HB H 1 2.207 0.020 A 87 ILE HD1% H 1 1.072 0.020 A 87 ILE HG1x H 1 1.933 0.020 A 87 ILE HG1y H 1 1.933 0.020 A 87 ILE HG2% H 1 1.004 0.020 A 87 ILE CA C 13 58.859 0.400 A 87 ILE CB C 13 40.454 0.400 A 87 ILE CD1 C 13 15.638 0.400 A 87 ILE CG1 C 13 28.026 0.400 A 87 ILE CG2 C 13 18.880 0.400 A 87 ILE N N 15 129.355 0.400 A 88 PRO HA H 1 5.028 0.020 A 88 PRO HBx H 1 2.387 0.020 A 88 PRO HBy H 1 2.387 0.020 A 88 PRO HDx H 1 3.654 0.020 A 88 PRO HDy H 1 3.730 0.020 A 88 PRO HGx H 1 1.748 0.020 A 88 PRO HGy H 1 2.025 0.020 A 88 PRO CA C 13 61.779 0.400 A 88 PRO CB C 13 30.804 0.400 A 88 PRO CD C 13 49.839 0.400 A 88 PRO CG C 13 27.474 0.400 A 89 PRO HA H 1 4.501 0.020 A 89 PRO HBx H 1 2.081 0.020 A 89 PRO HBy H 1 2.081 0.020 A 89 PRO HDx H 1 3.653 0.020 A 89 PRO HDy H 1 3.653 0.020 A 89 PRO HGx H 1 1.739 0.020 A 89 PRO HGy H 1 2.043 0.020 A 89 PRO CA C 13 65.240 0.400 A 89 PRO CD C 13 49.589 0.400 A 89 PRO CG C 13 27.704 0.400 A 90 GLN H H 1 9.585 0.020 A 90 GLN HA H 1 4.327 0.020 A 90 GLN HBx H 1 2.163 0.020 A 90 GLN HBy H 1 2.163 0.020 A 90 GLN HE2x H 1 7.216 0.020 A 90 GLN HE2y H 1 7.695 0.020 A 90 GLN HGx H 1 2.721 0.020 A 90 GLN HGy H 1 2.721 0.020 A 90 GLN CA C 13 58.098 0.400 A 90 GLN CB C 13 26.299 0.400 A 90 GLN CG C 13 33.129 0.400 A 90 GLN N N 15 118.513 0.400 A 90 GLN NE2 N 15 112.091 0.400 A 91 LEU H H 1 7.984 0.020 A 91 LEU HA H 1 4.670 0.020 A 91 LEU HBx H 1 1.491 0.020 A 91 LEU HBy H 1 1.670 0.020 A 91 LEU HDx% H 1 0.895 0.020 A 91 LEU HDy% H 1 0.901 0.020 A 91 LEU HG H 1 1.477 0.020 A 91 LEU CA C 13 53.600 0.400 A 91 LEU CB C 13 42.878 0.400 A 91 LEU CD1 C 13 22.837 0.400 A 91 LEU CD2 C 13 26.903 0.400 A 91 LEU CG C 13 27.827 0.400 A 91 LEU N N 15 119.379 0.400 A 92 GLY H H 1 7.742 0.020 A 92 GLY HAy H 1 4.269 0.020 A 92 GLY HAx H 1 3.380 0.020 A 92 GLY CA C 13 44.922 0.400 A 92 GLY N N 15 110.257 0.400 A 93 TYR H H 1 9.852 0.020 A 93 TYR HA H 1 4.528 0.020 A 93 TYR HBx H 1 2.494 0.020 A 93 TYR HBy H 1 3.270 0.020 A 93 TYR HD1 H 1 7.009 0.020 A 93 TYR HD2 H 1 7.009 0.020 A 93 TYR HE1 H 1 6.605 0.020 A 93 TYR HE2 H 1 6.605 0.020 A 93 TYR CA C 13 58.822 0.400 A 93 TYR CB C 13 38.042 0.400 A 93 TYR CD1 C 13 132.802 0.400 A 93 TYR CD2 C 13 132.802 0.400 A 93 TYR CE1 C 13 118.403 0.400 A 93 TYR CE2 C 13 118.403 0.400 A 93 TYR N N 15 127.239 0.400 A 94 GLY H H 1 8.522 0.020 A 94 GLY HAx H 1 3.632 0.020 A 94 GLY HAy H 1 3.938 0.020 A 94 GLY CA C 13 46.381 0.400 A 94 GLY N N 15 108.533 0.400 A 95 ALA HA H 1 4.200 0.020 A 95 ALA HB% H 1 1.497 0.020 A 95 ALA CA C 13 53.202 0.400 A 95 ALA CB C 13 18.759 0.400 A 96 ARG H H 1 8.037 0.020 A 96 ARG HA H 1 4.261 0.020 A 96 ARG HBx H 1 2.044 0.020 A 96 ARG HBy H 1 2.044 0.020 A 96 ARG HDx H 1 3.280 0.020 A 96 ARG HDy H 1 3.281 0.020 A 96 ARG HGx H 1 1.729 0.020 A 96 ARG HGy H 1 1.791 0.020 A 96 ARG CA C 13 57.286 0.400 A 96 ARG CB C 13 31.216 0.400 A 96 ARG CG C 13 27.385 0.400 A 96 ARG N N 15 115.837 0.400 A 97 GLY H H 1 7.009 0.020 A 97 GLY HAx H 1 3.303 0.020 A 97 GLY HAy H 1 3.876 0.020 A 97 GLY CA C 13 44.494 0.400 A 97 GLY N N 15 103.780 0.400 A 98 ALA H H 1 8.413 0.020 A 98 ALA HA H 1 4.313 0.020 A 98 ALA HB% H 1 0.410 0.020 A 98 ALA CA C 13 52.387 0.400 A 98 ALA CB C 13 20.080 0.400 A 98 ALA N N 15 119.956 0.400 A 99 GLY H H 1 8.746 0.020 A 99 GLY HAx H 1 3.756 0.020 A 99 GLY HAy H 1 3.844 0.020 A 99 GLY CA C 13 46.850 0.400 A 99 GLY N N 15 111.051 0.400 A 100 GLY H H 1 8.672 0.020 A 100 GLY HAx H 1 3.802 0.020 A 100 GLY HAy H 1 4.016 0.020 A 100 GLY CA C 13 45.513 0.400 A 100 GLY N N 15 110.980 0.400 A 101 VAL H H 1 7.714 0.020 A 101 VAL HA H 1 4.145 0.020 A 101 VAL HB H 1 1.918 0.020 A 101 VAL HGx% H 1 0.919 0.020 A 101 VAL HGy% H 1 0.919 0.020 A 101 VAL CA C 13 62.784 0.400 A 101 VAL CB C 13 33.800 0.400 A 101 VAL CG1 C 13 20.844 0.400 A 101 VAL CG2 C 13 20.844 0.400 A 101 VAL N N 15 116.622 0.400 A 102 ILE H H 1 7.558 0.020 A 102 ILE HA H 1 4.241 0.020 A 102 ILE HB H 1 1.522 0.020 A 102 ILE HD1% H 1 0.045 0.020 A 102 ILE HG1x H 1 0.142 0.020 A 102 ILE HG1y H 1 0.859 0.020 A 102 ILE HG2% H 1 0.831 0.020 A 102 ILE CA C 13 57.126 0.400 A 102 ILE CB C 13 38.828 0.400 A 102 ILE CD1 C 13 13.048 0.400 A 102 ILE CG1 C 13 27.049 0.400 A 102 ILE CG2 C 13 18.097 0.400 A 102 ILE N N 15 119.636 0.400 A 103 PRO HA H 1 4.745 0.020 A 103 PRO HBx H 1 1.938 0.020 A 103 PRO HBy H 1 2.348 0.020 A 103 PRO HDx H 1 3.367 0.020 A 103 PRO HDy H 1 4.012 0.020 A 103 PRO HGx H 1 1.981 0.020 A 103 PRO HGy H 1 1.981 0.020 A 103 PRO CA C 13 61.652 0.400 A 103 PRO CB C 13 30.963 0.400 A 103 PRO CD C 13 51.708 0.400 A 103 PRO CG C 13 26.641 0.400 A 104 PRO HA H 1 3.806 0.020 A 104 PRO HBx H 1 1.694 0.020 A 104 PRO HBy H 1 2.423 0.020 A 104 PRO HDx H 1 3.503 0.020 A 104 PRO HDy H 1 3.737 0.020 A 104 PRO HGx H 1 1.732 0.020 A 104 PRO HGy H 1 2.065 0.020 A 104 PRO CA C 13 63.436 0.400 A 104 PRO CB C 13 33.138 0.400 A 104 PRO CD C 13 50.685 0.400 A 104 PRO CG C 13 28.225 0.400 A 105 ASN H H 1 8.630 0.020 A 105 ASN HA H 1 3.971 0.020 A 105 ASN HBx H 1 2.816 0.020 A 105 ASN HBy H 1 2.959 0.020 A 105 ASN HD2x H 1 6.993 0.020 A 105 ASN HD2y H 1 7.697 0.020 A 105 ASN CA C 13 54.273 0.400 A 105 ASN CB C 13 37.018 0.400 A 105 ASN N N 15 117.316 0.400 A 105 ASN ND2 N 15 114.781 0.400 A 106 ALA H H 1 7.717 0.020 A 106 ALA HA H 1 4.440 0.020 A 106 ALA HB% H 1 1.272 0.020 A 106 ALA CA C 13 52.404 0.400 A 106 ALA CB C 13 21.922 0.400 A 106 ALA N N 15 121.283 0.400 A 107 THR H H 1 8.435 0.020 A 107 THR HA H 1 4.790 0.020 A 107 THR HB H 1 4.029 0.020 A 107 THR HG2% H 1 1.044 0.020 A 107 THR CA C 13 63.163 0.400 A 107 THR CB C 13 69.116 0.400 A 107 THR N N 15 121.717 0.400 A 108 LEU H H 1 8.863 0.020 A 108 LEU HA H 1 5.082 0.020 A 108 LEU HBx H 1 1.477 0.020 A 108 LEU HBy H 1 1.918 0.020 A 108 LEU HDx% H 1 0.764 0.020 A 108 LEU HDy% H 1 1.162 0.020 A 108 LEU HG H 1 1.929 0.020 A 108 LEU CA C 13 53.088 0.400 A 108 LEU CB C 13 46.613 0.400 A 108 LEU CD1 C 13 26.130 0.400 A 108 LEU CD2 C 13 23.474 0.400 A 108 LEU CG C 13 27.630 0.400 A 108 LEU N N 15 125.780 0.400 A 109 VAL H H 1 8.887 0.020 A 109 VAL HA H 1 5.519 0.020 A 109 VAL HB H 1 2.058 0.020 A 109 VAL HGx% H 1 0.936 0.020 A 109 VAL HGy% H 1 0.936 0.020 A 109 VAL CA C 13 60.704 0.400 A 109 VAL CB C 13 33.658 0.400 A 109 VAL CG1 C 13 20.811 0.400 A 109 VAL CG2 C 13 20.811 0.400 A 109 VAL N N 15 122.808 0.400 A 110 PHE H H 1 9.762 0.020 A 110 PHE HA H 1 6.455 0.020 A 110 PHE HBx H 1 2.809 0.020 A 110 PHE HBy H 1 3.068 0.020 A 110 PHE HD1 H 1 7.381 0.020 A 110 PHE HD2 H 1 7.381 0.020 A 110 PHE HE1 H 1 7.315 0.020 A 110 PHE HE2 H 1 7.315 0.020 A 110 PHE CA C 13 55.382 0.400 A 110 PHE CB C 13 44.991 0.400 A 110 PHE CD1 C 13 132.210 0.400 A 110 PHE CD2 C 13 132.210 0.400 A 110 PHE N N 15 121.062 0.400 A 111 GLU H H 1 9.198 0.020 A 111 GLU HA H 1 5.213 0.020 A 111 GLU HBx H 1 2.142 0.020 A 111 GLU HBy H 1 2.297 0.020 A 111 GLU HGx H 1 2.142 0.020 A 111 GLU HGy H 1 2.390 0.020 A 111 GLU CA C 13 56.864 0.400 A 111 GLU CB C 13 32.173 0.400 A 111 GLU CG C 13 38.430 0.400 A 111 GLU N N 15 121.880 0.400 A 112 VAL H H 1 9.319 0.020 A 112 VAL HA H 1 4.899 0.020 A 112 VAL HB H 1 1.770 0.020 A 112 VAL HGx% H 1 0.393 0.020 A 112 VAL HGy% H 1 0.568 0.020 A 112 VAL CA C 13 61.034 0.400 A 112 VAL CB C 13 34.659 0.400 A 112 VAL CG1 C 13 20.985 0.400 A 112 VAL CG2 C 13 21.094 0.400 A 112 VAL N N 15 126.402 0.400 A 113 GLU H H 1 9.550 0.020 A 113 GLU HA H 1 5.529 0.020 A 113 GLU HBx H 1 1.973 0.020 A 113 GLU HBy H 1 2.062 0.020 A 113 GLU HGx H 1 1.971 0.020 A 113 GLU HGy H 1 2.181 0.020 A 113 GLU CA C 13 53.225 0.400 A 113 GLU CB C 13 32.459 0.400 A 113 GLU CG C 13 35.423 0.400 A 113 GLU N N 15 128.033 0.400 A 114 LEU H H 1 8.269 0.020 A 114 LEU HA H 1 4.693 0.020 A 114 LEU HBx H 1 1.230 0.020 A 114 LEU HBy H 1 2.114 0.020 A 114 LEU HDx% H 1 0.606 0.020 A 114 LEU HDy% H 1 0.904 0.020 A 114 LEU HG H 1 1.334 0.020 A 114 LEU CA C 13 55.371 0.400 A 114 LEU CB C 13 41.817 0.400 A 114 LEU CD1 C 13 23.772 0.400 A 114 LEU CD2 C 13 27.698 0.400 A 114 LEU CG C 13 28.245 0.400 A 114 LEU N N 15 126.182 0.400 A 115 LEU H H 1 9.307 0.020 A 115 LEU HA H 1 4.490 0.020 A 115 LEU HBx H 1 1.483 0.020 A 115 LEU HBy H 1 1.483 0.020 A 115 LEU HDx% H 1 0.588 0.020 A 115 LEU HDy% H 1 0.818 0.020 A 115 LEU HG H 1 1.710 0.020 A 115 LEU CA C 13 55.809 0.400 A 115 LEU CB C 13 42.933 0.400 A 115 LEU CD1 C 13 22.172 0.400 A 115 LEU CD2 C 13 25.972 0.400 A 115 LEU CG C 13 27.103 0.400 A 115 LEU N N 15 130.084 0.400 A 116 ASP H H 1 7.774 0.020 A 116 ASP HA H 1 4.709 0.020 A 116 ASP HBx H 1 2.543 0.020 A 116 ASP HBy H 1 2.543 0.020 A 116 ASP CA C 13 54.321 0.400 A 116 ASP CB C 13 43.780 0.400 A 116 ASP N N 15 115.393 0.400 A 117 VAL H H 1 7.675 0.020 A 117 VAL HA H 1 4.219 0.020 A 117 VAL HB H 1 2.148 0.020 A 117 VAL HGx% H 1 0.655 0.020 A 117 VAL HGy% H 1 0.655 0.020 A 117 VAL CA C 13 62.258 0.400 A 117 VAL CB C 13 33.712 0.400 A 117 VAL CG1 C 13 21.733 0.400 A 117 VAL CG2 C 13 21.733 0.400 A 117 VAL N N 15 121.448 0.400 B 1 L2S H10 H 1 7.160 0.020 B 1 L2S H1x H 1 0.980 0.020 B 1 L2S H2y H 1 3.200 0.020 B 1 L2S H1x H 1 0.980 0.020 B 1 L2S H2y H 1 3.200 0.020 B 1 L2S H121 H 1 7.160 0.020 B 1 L2S H131 H 1 7.320 0.020 B 1 L2S H14 H 1 2.220 0.020 B 1 L2S H31 H 1 3.000 0.020 B 1 L2S H32 H 1 2.870 0.020 B 1 L2S H41 H 1 3.000 0.020 B 1 L2S H42 H 1 2.870 0.020 B 1 L2S H51 H 1 3.200 0.020 B 1 L2S H52 H 1 2.940 0.020 B 1 L2S H71 H 1 3.480 0.020 B 1 L2S H72 H 1 3.300 0.020 B 1 L2S H9 H 1 7.320 0.020 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 24 GLY HAx A 79 VAL H 1.0 . 4.36 2 2 A 109 VAL H A 109 VAL HGx% 1.0 . 3.45 3 2 A 109 VAL H A 109 VAL HGy% 1.0 . 3.45 4 3 A 6 THR H A 7 VAL HA 1.0 . 5.04 5 4 A 6 THR H A 6 THR HG2% 1.0 . 4.47 6 5 A 6 THR HA A 7 VAL H 1.0 . 2.90 7 6 A 7 VAL H A 7 VAL HB 1.0 . 3.17 8 7 A 6 THR HG2% A 7 VAL H 1.0 . 3.97 9 8 A 7 VAL H A 7 VAL HGx% 1.0 . 3.25 10 8 A 7 VAL H A 7 VAL HGy% 1.0 . 3.25 11 9 A 7 VAL HB A 8 VAL H 1.0 . 4.36 12 10 A 8 VAL H A 8 VAL HB 1.0 . 3.65 13 11 A 8 VAL H A 7 VAL HGx% 1.0 . 3.74 14 11 A 7 VAL HGy% A 8 VAL H 1.0 . 3.74 15 12 A 7 VAL HA A 8 VAL H 1.0 . 3.08 16 13 A 7 VAL H A 8 VAL H 1.0 . 4.76 17 14 A 8 VAL H A 16 TYR H 1.0 . 4.58 18 15 A 8 VAL HA A 9 THR H 1.0 . 2.82 19 16 A 9 THR H A 10 THR H 1.0 . 4.61 20 17 A 8 VAL H A 9 THR H 1.0 . 4.88 21 18 A 9 THR H A 9 THR HG2% 1.0 . 4.08 22 19 A 10 THR H A 9 THR HB 1.0 . 4.54 23 20 A 10 THR H A 15 LYS HA 1.0 . 4.18 24 21 A 10 THR H A 9 THR HA 1.0 . 3.09 25 22 A 10 THR H A 9 THR HG2% 1.0 . 3.30 26 23 A 10 THR H A 10 THR HG2% 1.0 . 3.61 27 24 A 10 THR HG2% A 11 GLU H 1.0 . 3.98 28 25 A 11 GLU H A 11 GLU HGx 1.0 . 3.97 29 25 A 11 GLU H A 11 GLU HGy 1.0 . 3.97 30 26 A 11 GLU H A 11 GLU HBx 1.0 . 3.23 31 26 A 11 GLU H A 11 GLU HBy 1.0 . 3.23 32 27 A 11 GLU H A 10 THR HA 1.0 . 2.87 33 28 A 12 SER H A 13 GLY H 1.0 . 3.48 34 29 A 11 GLU H A 12 SER H 1.0 . 4.08 35 30 A 12 SER H A 11 GLU HA 1.0 . 3.54 36 31 A 12 SER H A 11 GLU HGx 1.0 . 4.68 37 31 A 11 GLU HGy A 12 SER H 1.0 . 4.68 38 32 A 12 SER H A 11 GLU HBx 1.0 . 3.76 39 32 A 11 GLU HBy A 12 SER H 1.0 . 3.76 40 33 A 10 THR HG2% A 12 SER H 1.0 . 4.47 41 34 A 10 THR HA A 13 GLY H 1.0 . 5.05 42 35 A 13 GLY H A 11 GLU HA 1.0 . 4.58 43 36 A 13 GLY H A 11 GLU HBx 1.0 . 4.89 44 36 A 11 GLU HBy A 13 GLY H 1.0 . 4.89 45 37 A 9 THR HG2% A 13 GLY H 1.0 . 4.11 46 38 A 10 THR H A 13 GLY H 1.0 . 4.78 47 39 A 14 LEU H A 14 LEU HG 1.0 . 4.76 48 40 A 14 LEU H A 14 LEU HBx 1.0 . 3.53 49 41 A 14 LEU H A 14 LEU HBy 1.0 . 3.53 50 42 A 12 SER H A 14 LEU H 1.0 . 4.79 51 43 A 13 GLY H A 14 LEU H 1.0 . 3.34 52 44 A 10 THR H A 14 LEU H 1.0 . 5.05 53 45 A 14 LEU HA A 15 LYS H 1.0 . 3.30 54 46 A 15 LYS H A 15 LYS HBx 1.0 . 3.41 55 46 A 15 LYS H A 15 LYS HBy 1.0 . 3.41 56 47 A 16 TYR H A 9 THR HG2% 1.0 . 5.17 57 48 A 16 TYR H A 15 LYS HBx 1.0 . 3.75 58 48 A 16 TYR H A 15 LYS HBy 1.0 . 3.75 59 49 A 7 VAL HA A 16 TYR H 1.0 . 5.50 60 50 A 16 TYR H A 86 THR HB 1.0 . 5.50 61 51 A 16 TYR H A 9 THR HA 1.0 . 4.14 62 52 A 16 TYR H A 16 TYR HD% 1.0 . 4.30 63 53 A 16 TYR H A 15 LYS HA 1.0 . 3.16 64 54 A 16 TYR HBy A 17 GLU H 1.0 . 3.59 65 55 A 17 GLU H A 85 LEU HA 1.0 . 4.57 66 56 A 17 GLU H A 16 TYR HA 1.0 . 3.34 67 57 A 16 TYR HD% A 17 GLU H 1.0 . 4.56 68 58 A 17 GLU HA A 18 ASP H 1.0 . 2.98 69 59 A 83 ARG HA A 84 ARG H 1.0 . 3.27 70 60 A 16 TYR HD% A 18 ASP H 1.0 . 4.71 71 61 A 84 ARG H A 19 LEU H 1.0 . 4.26 72 62 A 7 VAL HA A 18 ASP H 1.0 . 5.01 73 63 A 84 ARG H A 19 LEU HBx 1.0 . 4.10 74 63 A 84 ARG H A 19 LEU HBy 1.0 . 4.10 75 64 A 84 ARG H A 84 ARG HGx 1.0 . 4.54 76 64 A 84 ARG H A 84 ARG HGy 1.0 . 4.54 77 65 A 18 ASP H A 7 VAL HGx% 1.0 . 5.08 78 65 A 7 VAL HGy% A 18 ASP H 1.0 . 5.08 79 66 A 19 LEU H A 18 ASP HA 1.0 . 3.21 80 67 A 19 LEU H A 82 VAL HB 1.0 . 4.53 81 68 A 19 LEU H A 19 LEU HBx 1.0 . 3.23 82 68 A 19 LEU H A 19 LEU HBy 1.0 . 3.23 83 69 A 20 THR H A 20 THR HG2% 1.0 . 4.39 84 70 A 20 THR H A 82 VAL HGx% 1.0 . 4.17 85 70 A 20 THR H A 82 VAL HGy% 1.0 . 4.17 86 71 A 20 THR H A 19 LEU HBx 1.0 . 3.28 87 71 A 19 LEU HBy A 20 THR H 1.0 . 3.28 88 72 A 82 VAL HB A 20 THR H 1.0 . 3.61 89 73 A 20 THR H A 20 THR HB 1.0 . 3.76 90 74 A 18 ASP HA A 20 THR H 1.0 . 3.92 91 75 A 19 LEU H A 20 THR H 1.0 . 3.35 92 76 A 114 LEU HA A 115 LEU H 1.0 . 3.38 93 77 A 115 LEU H A 35 VAL HA 1.0 . 3.92 94 78 A 115 LEU H A 35 VAL HB 1.0 . 4.88 95 79 A 115 LEU H A 35 VAL HGx% 1.0 . 3.65 96 80 A 115 LEU H A 114 LEU HDy% 1.0 . 4.77 97 81 A 115 LEU H A 115 LEU HG 1.0 . 3.76 98 82 A 115 LEU H A 115 LEU HBx 1.0 . 3.65 99 82 A 115 LEU H A 115 LEU HBy 1.0 . 3.65 100 83 A 115 LEU H A 114 LEU HDx% 1.0 . 4.77 101 84 A 115 LEU H A 115 LEU HDx% 1.0 . 4.91 102 85 A 21 GLU H A 21 GLU HBx 1.0 . 3.94 103 85 A 21 GLU H A 21 GLU HBy 1.0 . 3.94 104 86 A 20 THR HG2% A 21 GLU H 1.0 . 4.62 105 87 A 22 GLY H A 78 LYS H 1.0 . 5.31 106 88 A 22 GLY H A 23 SER H 1.0 . 4.91 107 89 A 22 GLY H A 21 GLU HA 1.0 . 3.32 108 90 A 22 GLY H A 21 GLU HGx 1.0 . 4.21 109 90 A 22 GLY H A 21 GLU HGy 1.0 . 4.21 110 91 A 22 GLY H A 21 GLU HBx 1.0 . 4.07 111 91 A 21 GLU HBy A 22 GLY H 1.0 . 4.07 112 92 A 22 GLY H A 78 LYS HBy 1.0 . 5.50 113 93 A 22 GLY H A 78 LYS HBx 1.0 . 4.07 114 94 A 23 SER H A 24 GLY HAy 1.0 . 5.15 115 95 A 23 SER H A 24 GLY H 1.0 . 3.61 116 96 A 23 SER H A 78 LYS HBx 1.0 . 5.37 117 97 A 24 GLY H A 79 VAL HB 1.0 . 4.03 118 98 A 78 LYS HBy A 24 GLY H 1.0 . 4.22 119 99 A 78 LYS HBx A 24 GLY H 1.0 . 5.48 120 100 A 24 GLY H A 79 VAL HGy% 1.0 . 5.50 121 101 A 24 GLY HAx A 25 ALA H 1.0 . 3.09 122 102 A 79 VAL H A 25 ALA H 1.0 . 4.34 123 103 A 28 ARG H A 28 ARG HDx 1.0 . 4.82 124 103 A 28 ARG H A 28 ARG HDy 1.0 . 4.82 125 104 A 79 VAL HB A 25 ALA H 1.0 . 3.28 126 105 A 25 ALA H A 25 ALA HB% 1.0 . 3.06 127 106 A 28 ARG H A 117 VAL HGx% 1.0 . 4.12 128 106 A 28 ARG H A 117 VAL HGy% 1.0 . 4.12 129 107 A 25 ALA HA A 26 GLU H 1.0 . 2.77 130 108 A 26 GLU H A 78 LYS HA 1.0 . 4.78 131 109 A 26 GLU H A 27 ALA H 1.0 . 4.87 132 110 A 26 GLU H A 26 GLU HBx 1.0 . 2.96 133 110 A 26 GLU H A 26 GLU HBy 1.0 . 2.96 134 111 A 25 ALA HB% A 26 GLU H 1.0 . 3.22 135 112 A 26 GLU H A 26 GLU HGx 1.0 . 4.17 136 112 A 26 GLU H A 26 GLU HGy 1.0 . 4.17 137 113 A 26 GLU H A 117 VAL HGx% 1.0 . 5.26 138 113 A 117 VAL HGy% A 26 GLU H 1.0 . 5.26 139 114 A 27 ALA H A 26 GLU HA 1.0 . 2.85 140 115 A 27 ALA H A 74 VAL HA 1.0 . 5.36 141 116 A 27 ALA H A 26 GLU HGx 1.0 . 3.45 142 116 A 27 ALA H A 26 GLU HGy 1.0 . 3.45 143 117 A 27 ALA H A 26 GLU HBx 1.0 . 3.77 144 117 A 27 ALA H A 26 GLU HBy 1.0 . 3.77 145 118 A 27 ALA H A 28 ARG HGx 1.0 . 5.50 146 118 A 27 ALA H A 28 ARG HGy 1.0 . 5.50 147 119 A 78 LYS HBy A 27 ALA H 1.0 . 5.50 148 120 A 27 ALA H A 27 ALA HB% 1.0 . 3.05 149 121 A 27 ALA H A 117 VAL HGx% 1.0 . 5.50 150 121 A 117 VAL HGy% A 27 ALA H 1.0 . 5.50 151 122 A 78 LYS HA A 27 ALA H 1.0 . 3.82 152 123 A 27 ALA H A 77 MET H 1.0 . 4.87 153 124 A 27 ALA H A 27 ALA HA 1.0 . 2.94 154 125 A 28 ARG HA A 29 ALA H 1.0 . 2.82 155 126 A 29 ALA H A 28 ARG HDx 1.0 . 4.82 156 126 A 28 ARG HDy A 29 ALA H 1.0 . 4.82 157 127 A 29 ALA H A 28 ARG HGx 1.0 . 4.97 158 127 A 28 ARG HGy A 29 ALA H 1.0 . 4.97 159 128 A 29 ALA H A 29 ALA HB% 1.0 . 2.88 160 129 A 28 ARG H A 27 ALA HA 1.0 . 2.88 161 130 A 29 ALA H A 31 GLN H 1.0 . 4.71 162 131 A 29 ALA HB% A 30 GLY H 1.0 . 3.47 163 132 A 30 GLY H A 29 ALA HA 1.0 . 3.15 164 133 A 29 ALA H A 30 GLY H 1.0 . 4.77 165 134 A 31 GLN H A 30 GLY H 1.0 . 3.48 166 135 A 78 LYS H A 77 MET H 1.0 . 5.50 167 136 A 31 GLN HA A 32 THR H 1.0 . 2.96 168 137 A 32 THR H A 32 THR HB 1.0 . 3.32 169 138 A 31 GLN H A 32 THR H 1.0 . 4.66 170 139 A 41 LEU H A 41 LEU HG 1.0 . 3.34 171 140 A 32 THR H A 32 THR HG2% 1.0 . 3.83 172 141 A 33 VAL H A 33 VAL HGx% 1.0 . 4.83 173 142 A 32 THR HG2% A 33 VAL H 1.0 . 3.51 174 143 A 33 VAL H A 32 THR HA 1.0 . 3.13 175 144 A 33 VAL H A 61 LEU H 1.0 . 4.69 176 145 A 33 VAL HA A 34 SER H 1.0 . 3.20 177 146 A 33 VAL H A 34 SER H 1.0 . 4.85 178 147 A 34 SER H A 117 VAL HA 1.0 . 4.41 179 148 A 34 SER H A 116 ASP HBx 1.0 . 4.36 180 148 A 34 SER H A 116 ASP HBy 1.0 . 4.36 181 149 A 34 SER H A 33 VAL HB 1.0 . 4.20 182 150 A 35 VAL HGx% A 34 SER H 1.0 . 3.96 183 151 A 34 SER H A 33 VAL HGy% 1.0 . 4.39 184 152 A 34 SER H A 33 VAL HGx% 1.0 . 4.39 185 153 A 35 VAL H A 58 ALA HA 1.0 . 4.48 186 154 A 35 VAL H A 34 SER HA 1.0 . 3.25 187 155 A 35 VAL H A 35 VAL HGy% 1.0 . 3.59 188 156 A 35 VAL HA A 36 HIS H 1.0 . 3.32 189 157 A 36 HIS H A 113 GLU H 1.0 . 3.90 190 158 A 115 LEU H A 36 HIS H 1.0 . 4.73 191 159 A 35 VAL HB A 36 HIS H 1.0 . 3.57 192 160 A 35 VAL HGy% A 36 HIS H 1.0 . 4.17 193 161 A 115 LEU HG A 36 HIS H 1.0 . 4.14 194 162 A 35 VAL HGx% A 36 HIS H 1.0 . 4.36 195 163 A 36 HIS H A 115 LEU HDy% 1.0 . 4.70 196 164 A 115 LEU HDx% A 36 HIS H 1.0 . 4.09 197 165 A 37 TYR H A 36 HIS HBy 1.0 . 4.58 198 166 A 37 TYR H A 36 HIS HBx 1.0 . 4.58 199 167 A 37 TYR H A 50 SER HBx 1.0 . 4.86 200 167 A 37 TYR H A 50 SER HBy 1.0 . 4.86 201 168 A 37 TYR H A 36 HIS HA 1.0 . 3.55 202 169 A 37 TYR H A 37 TYR HD% 1.0 . 4.28 203 170 A 37 TYR HA A 38 THR H 1.0 . 3.36 204 171 A 38 THR H A 110 PHE HD% 1.0 . 4.84 205 172 A 37 TYR HD% A 38 THR H 1.0 . 4.35 206 173 A 37 TYR H A 38 THR H 1.0 . 4.92 207 174 A 38 THR H A 112 VAL HA 1.0 . 4.63 208 175 A 38 THR H A 38 THR HB 1.0 . 4.20 209 176 A 38 THR H A 37 TYR HBx 1.0 . 4.44 210 177 A 38 THR H A 110 PHE HBy 1.0 . 4.77 211 178 A 38 THR H A 38 THR HG2% 1.0 . 4.78 212 179 A 38 THR HA A 39 GLY H 1.0 . 3.36 213 180 A 39 GLY H A 48 ASP H 1.0 . 4.07 214 181 A 37 TYR HD% A 39 GLY H 1.0 . 4.49 215 182 A 110 PHE HD% A 39 GLY H 1.0 . 4.77 216 183 A 39 GLY H A 110 PHE HE% 1.0 . 5.28 217 184 A 38 THR HB A 39 GLY H 1.0 . 5.04 218 185 A 39 GLY H A 46 LYS HGx 1.0 . 5.43 219 186 A 39 GLY H A 46 LYS HGy 1.0 . 5.50 220 187 A 38 THR HG2% A 39 GLY H 1.0 . 3.57 221 188 A 39 GLY HAx A 40 TRP H 1.0 . 3.50 222 189 A 40 TRP H A 39 GLY HAy 1.0 . 3.47 223 190 A 40 TRP H A 110 PHE HA 1.0 . 4.34 224 191 A 40 TRP H A 40 TRP HE3 1.0 . 4.55 225 192 A 40 TRP H A 47 PHE HE% 1.0 . 4.16 226 193 A 39 GLY H A 40 TRP H 1.0 . 4.61 227 194 A 41 LEU H A 40 TRP HA 1.0 . 3.39 228 195 A 41 LEU H A 47 PHE HD% 1.0 . 4.10 229 196 A 41 LEU H A 45 GLN H 1.0 . 4.44 230 197 A 41 LEU H A 40 TRP HBy 1.0 . 4.49 231 198 A 41 LEU H A 40 TRP HBx 1.0 . 4.49 232 199 A 41 LEU H A 41 LEU HDx% 1.0 . 4.23 233 200 A 41 LEU H A 41 LEU HDy% 1.0 . 4.19 234 201 A 42 THR H A 41 LEU HBy 1.0 . 3.84 235 202 A 42 THR H A 41 LEU HBx 1.0 . 3.84 236 203 A 42 THR H A 42 THR HG2% 1.0 . 3.42 237 204 A 41 LEU HDy% A 42 THR H 1.0 . 3.89 238 205 A 43 ASP H A 41 LEU HBy 1.0 . 4.09 239 206 A 43 ASP H A 41 LEU HBx 1.0 . 4.09 240 207 A 42 THR HG2% A 43 ASP H 1.0 . 5.10 241 208 A 41 LEU HDx% A 43 ASP H 1.0 . 5.04 242 209 A 45 GLN H A 43 ASP H 1.0 . 4.43 243 210 A 42 THR H A 43 ASP H 1.0 . 3.88 244 211 A 42 THR HA A 44 GLY H 1.0 . 4.42 245 212 A 43 ASP H A 44 GLY H 1.0 . 3.48 246 213 A 45 GLN H A 44 GLY H 1.0 . 3.47 247 214 A 42 THR H A 44 GLY H 1.0 . 4.82 248 215 A 45 GLN HA A 46 LYS H 1.0 . 2.90 249 216 A 46 LYS H A 40 TRP HD1 1.0 . 4.15 250 217 A 45 GLN H A 46 LYS H 1.0 . 4.64 251 218 A 46 LYS H A 46 LYS HEx 1.0 . 4.96 252 218 A 46 LYS H A 46 LYS HEy 1.0 . 4.96 253 219 A 46 LYS H A 46 LYS HBx 1.0 . 3.16 254 220 A 46 LYS HGx A 46 LYS H 1.0 . 5.10 255 221 A 46 LYS HGy A 46 LYS H 1.0 . 5.47 256 222 A 46 LYS HBx A 47 PHE H 1.0 . 4.67 257 223 A 46 LYS HGx A 47 PHE H 1.0 . 4.14 258 224 A 46 LYS HGy A 47 PHE H 1.0 . 4.62 259 225 A 47 PHE H A 46 LYS HA 1.0 . 3.40 260 226 A 40 TRP HA A 47 PHE H 1.0 . 3.99 261 227 A 47 PHE HD% A 47 PHE H 1.0 . 4.02 262 228 A 48 ASP H A 40 TRP HA 1.0 . 5.26 263 229 A 48 ASP H A 47 PHE H 1.0 . 3.14 264 230 A 48 ASP H A 49 SER H 1.0 . 4.85 265 231 A 48 ASP H A 46 LYS HA 1.0 . 4.06 266 232 A 48 ASP H A 46 LYS HGx 1.0 . 3.61 267 233 A 38 THR HG2% A 48 ASP H 1.0 . 4.82 268 234 A 49 SER H A 37 TYR HE% 1.0 . 4.88 269 235 A 50 SER H A 50 SER HBx 1.0 . 3.95 270 235 A 50 SER HBy A 50 SER H 1.0 . 3.95 271 236 A 50 SER H A 49 SER HA 1.0 . 3.28 272 237 A 38 THR HA A 50 SER H 1.0 . 4.38 273 238 A 37 TYR HD% A 50 SER H 1.0 . 4.74 274 239 A 37 TYR HE% A 50 SER H 1.0 . 4.83 275 240 A 37 TYR H A 50 SER H 1.0 . 4.10 276 241 A 37 TYR H A 51 LYS H 1.0 . 5.14 277 242 A 9 THR HG2% A 15 LYS H 1.0 . 4.86 278 243 A 51 LYS H A 51 LYS HGy 1.0 . 4.20 279 244 A 51 LYS H A 51 LYS HGx 1.0 . 4.20 280 245 A 52 ASP H A 53 ARG H 1.0 . 3.91 281 246 A 51 LYS H A 52 ASP H 1.0 . 3.70 282 247 A 53 ARG H A 51 LYS HA 1.0 . 4.80 283 248 A 53 ARG H A 53 ARG HGx 1.0 . 4.09 284 248 A 53 ARG H A 53 ARG HGy 1.0 . 4.09 285 249 A 51 LYS HA A 54 ASN H 1.0 . 4.23 286 250 A 54 ASN H A 53 ARG HGx 1.0 . 5.02 287 250 A 53 ARG HGy A 54 ASN H 1.0 . 5.02 288 251 A 53 ARG H A 54 ASN H 1.0 . 3.68 289 252 A 55 ASP H A 53 ARG HGx 1.0 . 5.21 290 252 A 53 ARG HGy A 55 ASP H 1.0 . 5.21 291 253 A 55 ASP H A 55 ASP HBx 1.0 . 3.89 292 254 A 55 ASP H A 55 ASP HBy 1.0 . 3.89 293 255 A 55 ASP H A 36 HIS HE1 1.0 . 3.70 294 256 A 57 PHE H A 57 PHE HBy 1.0 . 3.68 295 257 A 57 PHE H A 57 PHE HBx 1.0 . 3.68 296 258 A 57 PHE H A 56 PRO HBx 1.0 . 3.66 297 259 A 57 PHE H A 56 PRO HA 1.0 . 3.27 298 260 A 36 HIS HA A 57 PHE H 1.0 . 4.78 299 261 A 37 TYR HE% A 57 PHE H 1.0 . 5.25 300 262 A 37 TYR HD% A 57 PHE H 1.0 . 4.57 301 263 A 57 PHE H A 57 PHE HD% 1.0 . 4.63 302 264 A 57 PHE H A 58 ALA H 1.0 . 4.85 303 265 A 35 VAL H A 57 PHE H 1.0 . 4.02 304 266 A 57 PHE H A 56 PRO HBy 1.0 . 4.13 305 267 A 57 PHE HD% A 58 ALA H 1.0 . 4.59 306 268 A 58 ALA H A 57 PHE HA 1.0 . 3.14 307 269 A 58 ALA H A 58 ALA HB% 1.0 . 3.39 308 270 A 58 ALA HB% A 59 PHE H 1.0 . 3.49 309 271 A 32 THR HG2% A 59 PHE H 1.0 . 3.84 310 272 A 34 SER HA A 59 PHE H 1.0 . 4.10 311 273 A 58 ALA HA A 59 PHE H 1.0 . 3.07 312 274 A 57 PHE HD% A 59 PHE H 1.0 . 5.48 313 275 A 59 PHE H A 59 PHE HE% 1.0 . 5.50 314 276 A 59 PHE H A 59 PHE HD% 1.0 . 3.72 315 277 A 59 PHE HA A 60 VAL H 1.0 . 3.18 316 278 A 59 PHE HD% A 60 VAL H 1.0 . 4.05 317 279 A 61 LEU H A 60 VAL H 1.0 . 4.82 318 280 A 59 PHE H A 60 VAL H 1.0 . 4.66 319 281 A 60 VAL H A 59 PHE HBy 1.0 . 4.03 320 282 A 60 VAL H A 59 PHE HBx 1.0 . 3.46 321 283 A 60 VAL H A 60 VAL HB 1.0 . 3.33 322 284 A 60 VAL H A 60 VAL HGy% 1.0 . 4.04 323 285 A 60 VAL H A 60 VAL HGx% 1.0 . 4.04 324 286 A 61 LEU H A 61 LEU HBx 1.0 . 3.34 325 287 A 61 LEU H A 61 LEU HBy 1.0 . 3.34 326 288 A 61 LEU H A 60 VAL HA 1.0 . 3.04 327 289 A 32 THR HA A 61 LEU H 1.0 . 3.79 328 290 A 31 GLN H A 61 LEU H 1.0 . 4.78 329 291 A 61 LEU HA A 62 GLY H 1.0 . 3.16 330 292 A 90 GLN H A 90 GLN HGx 1.0 . 4.57 331 292 A 90 GLN H A 90 GLN HGy 1.0 . 4.57 332 293 A 59 PHE HE% A 62 GLY H 1.0 . 4.36 333 294 A 60 VAL HB A 63 GLY H 1.0 . 5.27 334 295 A 62 GLY H A 63 GLY H 1.0 . 3.53 335 296 A 63 GLY H A 64 GLY H 1.0 . 4.31 336 297 A 64 GLY H A 66 VAL H 1.0 . 4.53 337 298 A 66 VAL H A 65 MET H 1.0 . 3.34 338 299 A 90 GLN H A 90 GLN HBx 1.0 . 3.68 339 299 A 90 GLN H A 90 GLN HBy 1.0 . 3.68 340 300 A 65 MET H A 66 VAL HGy% 1.0 . 4.79 341 301 A 115 LEU HDx% A 35 VAL H 1.0 . 5.06 342 302 A 66 VAL H A 64 GLY HAx 1.0 . 4.44 343 302 A 66 VAL H A 64 GLY HAy 1.0 . 4.44 344 303 A 66 VAL H A 66 VAL HGx% 1.0 . 3.90 345 304 A 66 VAL H A 66 VAL HGy% 1.0 . 3.88 346 305 A 66 VAL HA A 67 ILE H 1.0 . 3.29 347 306 A 67 ILE H A 70 TRP HBy 1.0 . 4.69 348 307 A 67 ILE H A 66 VAL HB 1.0 . 3.27 349 308 A 67 ILE H A 67 ILE HG1x 1.0 . 3.59 350 308 A 67 ILE H A 67 ILE HG1y 1.0 . 3.59 351 309 A 66 VAL HGy% A 67 ILE H 1.0 . 3.22 352 310 A 67 ILE H A 67 ILE HG2% 1.0 . 3.21 353 311 A 67 ILE HA A 68 LYS H 1.0 . 3.06 354 312 A 68 LYS H A 91 LEU HA 1.0 . 5.50 355 313 A 67 ILE H A 68 LYS H 1.0 . 4.64 356 314 A 68 LYS H A 70 TRP H 1.0 . 4.94 357 315 A 68 LYS H A 69 GLY H 1.0 . 3.98 358 316 A 68 LYS H A 67 ILE HB 1.0 . 3.65 359 317 A 68 LYS H A 87 ILE HG2% 1.0 . 5.26 360 318 A 67 ILE HG2% A 68 LYS H 1.0 . 4.00 361 319 A 91 LEU HA A 69 GLY H 1.0 . 5.50 362 320 A 70 TRP H A 69 GLY H 1.0 . 4.01 363 321 A 69 GLY H A 67 ILE HB 1.0 . 4.77 364 322 A 69 GLY H A 91 LEU HBy 1.0 . 4.47 365 323 A 69 GLY H A 91 LEU HBx 1.0 . 4.47 366 324 A 69 GLY H A 87 ILE HG2% 1.0 . 3.69 367 325 A 70 TRP H A 70 TRP HE3 1.0 . 4.91 368 326 A 70 TRP HBy A 70 TRP H 1.0 . 3.54 369 327 A 70 TRP H A 67 ILE HG1x 1.0 . 3.56 370 327 A 67 ILE HG1y A 70 TRP H 1.0 . 3.56 371 328 A 66 VAL HGy% A 70 TRP H 1.0 . 4.40 372 329 A 71 ASP H A 67 ILE HG1x 1.0 . 4.35 373 329 A 67 ILE HG1y A 71 ASP H 1.0 . 4.35 374 330 A 71 ASP H A 72 GLU H 1.0 . 3.63 375 331 A 70 TRP H A 71 ASP H 1.0 . 3.34 376 332 A 72 GLU H A 73 GLY HAx 1.0 . 4.66 377 332 A 72 GLU H A 73 GLY HAy 1.0 . 4.66 378 333 A 72 GLU H A 72 GLU HBy 1.0 . 3.32 379 334 A 72 GLU H A 72 GLU HBx 1.0 . 3.32 380 335 A 70 TRP HA A 73 GLY H 1.0 . 4.25 381 336 A 73 GLY H A 75 GLN HBx 1.0 . 4.63 382 337 A 73 GLY H A 75 GLN H 1.0 . 4.80 383 338 A 70 TRP HA A 74 VAL H 1.0 . 4.29 384 339 A 74 VAL H A 59 PHE HZ 1.0 . 4.86 385 340 A 74 VAL H A 74 VAL HB 1.0 . 3.62 386 341 A 75 GLN H A 72 GLU HA 1.0 . 4.56 387 342 A 75 GLN H A 74 VAL H 1.0 . 3.33 388 343 A 75 GLN H A 76 GLY H 1.0 . 4.66 389 344 A 75 GLN HBx A 75 GLN H 1.0 . 2.98 390 345 A 75 GLN H A 61 LEU HDy% 1.0 . 3.94 391 346 A 75 GLN H A 61 LEU HDx% 1.0 . 3.94 392 347 A 27 ALA H A 76 GLY H 1.0 . 5.50 393 348 A 75 GLN HBx A 76 GLY H 1.0 . 3.55 394 349 A 27 ALA HB% A 76 GLY H 1.0 . 4.98 395 350 A 76 GLY H A 61 LEU HDy% 1.0 . 5.50 396 351 A 76 GLY H A 61 LEU HDx% 1.0 . 5.50 397 352 A 77 MET H A 76 GLY H 1.0 . 3.58 398 353 A 74 VAL HA A 77 MET H 1.0 . 3.70 399 354 A 77 MET H A 77 MET HGx 1.0 . 4.18 400 354 A 77 MET H A 77 MET HGy 1.0 . 4.18 401 355 A 77 MET H A 77 MET HBx 1.0 . 2.94 402 355 A 77 MET H A 77 MET HBy 1.0 . 2.94 403 356 A 27 ALA HB% A 77 MET H 1.0 . 4.25 404 357 A 78 LYS H A 77 MET HBx 1.0 . 3.66 405 357 A 78 LYS H A 77 MET HBy 1.0 . 3.66 406 358 A 78 LYS H A 78 LYS HBx 1.0 . 3.78 407 359 A 79 VAL H A 78 LYS HA 1.0 . 3.16 408 360 A 79 VAL H A 27 ALA H 1.0 . 4.84 409 361 A 79 VAL H A 79 VAL HB 1.0 . 3.33 410 362 A 79 VAL H A 78 LYS HBy 1.0 . 3.80 411 363 A 79 VAL H A 79 VAL HGy% 1.0 . 2.96 412 364 A 79 VAL H A 117 VAL HGx% 1.0 . 4.78 413 364 A 79 VAL H A 117 VAL HGy% 1.0 . 4.78 414 365 A 79 VAL HA A 80 GLY H 1.0 . 3.27 415 366 A 80 GLY H A 79 VAL HGx% 1.0 . 3.70 416 367 A 79 VAL HA A 81 GLY H 1.0 . 3.99 417 368 A 79 VAL HGy% A 81 GLY H 1.0 . 5.16 418 369 A 79 VAL HGx% A 81 GLY H 1.0 . 5.16 419 370 A 81 GLY H A 82 VAL HGx% 1.0 . 5.50 420 370 A 82 VAL HGy% A 81 GLY H 1.0 . 5.50 421 371 A 81 GLY H A 114 LEU HDy% 1.0 . 5.50 422 372 A 81 GLY H A 114 LEU HDx% 1.0 . 5.50 423 373 A 80 GLY H A 81 GLY H 1.0 . 3.50 424 374 A 20 THR HB A 82 VAL H 1.0 . 3.26 425 375 A 82 VAL HB A 82 VAL H 1.0 . 3.79 426 376 A 20 THR HG2% A 82 VAL H 1.0 . 4.57 427 377 A 82 VAL H A 82 VAL HGx% 1.0 . 3.68 428 377 A 82 VAL HGy% A 82 VAL H 1.0 . 3.68 429 378 A 81 GLY H A 82 VAL H 1.0 . 4.62 430 379 A 82 VAL HA A 83 ARG H 1.0 . 3.30 431 380 A 82 VAL HB A 83 ARG H 1.0 . 4.31 432 381 A 83 ARG H A 82 VAL HGx% 1.0 . 3.61 433 381 A 82 VAL HGy% A 83 ARG H 1.0 . 3.61 434 382 A 84 ARG HA A 85 LEU H 1.0 . 3.26 435 383 A 85 LEU H A 111 GLU HA 1.0 . 4.43 436 384 A 84 ARG H A 85 LEU H 1.0 . 4.29 437 385 A 85 LEU H A 110 PHE HBx 1.0 . 4.65 438 386 A 85 LEU H A 85 LEU HBy 1.0 . 3.64 439 387 A 87 ILE H A 87 ILE HG1x 1.0 . 3.66 440 387 A 87 ILE H A 87 ILE HG1y 1.0 . 3.66 441 388 A 85 LEU H A 84 ARG HGx 1.0 . 3.65 442 388 A 84 ARG HGy A 85 LEU H 1.0 . 3.65 443 389 A 85 LEU HA A 86 THR H 1.0 . 3.21 444 390 A 16 TYR HA A 86 THR H 1.0 . 4.33 445 391 A 15 LYS H A 86 THR H 1.0 . 4.41 446 392 A 85 LEU H A 86 THR H 1.0 . 4.87 447 393 A 87 ILE H A 86 THR H 1.0 . 5.21 448 394 A 86 THR HB A 86 THR H 1.0 . 3.79 449 395 A 86 THR H A 16 TYR HBx 1.0 . 4.61 450 396 A 86 THR H A 15 LYS HBx 1.0 . 4.12 451 396 A 15 LYS HBy A 86 THR H 1.0 . 4.12 452 397 A 86 THR H A 85 LEU HG 1.0 . 4.47 453 398 A 86 THR H A 86 THR HG2% 1.0 . 4.27 454 399 A 86 THR H A 87 ILE HD1% 1.0 . 4.77 455 400 A 86 THR H A 85 LEU HBx 1.0 . 4.49 456 401 A 87 ILE H A 86 THR HA 1.0 . 3.19 457 402 A 86 THR HB A 87 ILE H 1.0 . 4.76 458 403 A 87 ILE H A 109 VAL HA 1.0 . 4.42 459 404 A 87 ILE H A 87 ILE HB 1.0 . 3.73 460 405 A 87 ILE HG2% A 87 ILE H 1.0 . 4.31 461 406 A 87 ILE H A 107 THR HG2% 1.0 . 4.75 462 407 A 90 GLN H A 91 LEU H 1.0 . 3.83 463 408 A 35 VAL HGx% A 35 VAL H 1.0 . 4.06 464 409 A 91 LEU H A 91 LEU HBx 1.0 . 4.14 465 410 A 91 LEU H A 91 LEU HG 1.0 . 4.29 466 411 A 91 LEU H A 91 LEU HBy 1.0 . 4.14 467 412 A 91 LEU H A 90 GLN HBx 1.0 . 4.39 468 412 A 90 GLN HBy A 91 LEU H 1.0 . 4.39 469 413 A 91 LEU H A 91 LEU HDx% 1.0 . 4.52 470 414 A 91 LEU H A 91 LEU HDy% 1.0 . 4.52 471 415 A 92 GLY H A 90 GLN HBx 1.0 . 4.52 472 415 A 90 GLN HBy A 92 GLY H 1.0 . 4.52 473 416 A 92 GLY H A 91 LEU HBx 1.0 . 4.89 474 417 A 91 LEU HG A 92 GLY H 1.0 . 5.50 475 418 A 92 GLY H A 91 LEU HBy 1.0 . 4.89 476 419 A 87 ILE HG2% A 92 GLY H 1.0 . 4.14 477 420 A 91 LEU H A 92 GLY H 1.0 . 3.32 478 421 A 90 GLN H A 92 GLY H 1.0 . 4.82 479 422 A 93 TYR H A 93 TYR HD% 1.0 . 4.18 480 423 A 92 GLY H A 93 TYR H 1.0 . 4.64 481 424 A 92 GLY HAx A 94 GLY H 1.0 . 4.48 482 425 A 94 GLY H A 90 GLN HA 1.0 . 5.08 483 426 A 94 GLY H A 92 GLY HAy 1.0 . 5.50 484 427 A 93 TYR HD% A 94 GLY H 1.0 . 5.17 485 428 A 94 GLY H A 97 GLY H 1.0 . 5.50 486 429 A 92 GLY H A 94 GLY H 1.0 . 4.31 487 430 A 93 TYR H A 94 GLY H 1.0 . 3.70 488 431 A 97 GLY H A 96 ARG H 1.0 . 3.70 489 432 A 96 ARG H A 96 ARG HDx 1.0 . 5.50 490 433 A 96 ARG H A 96 ARG HDy 1.0 . 5.50 491 434 A 96 ARG H A 96 ARG HBx 1.0 . 3.30 492 434 A 96 ARG H A 96 ARG HBy 1.0 . 3.30 493 435 A 96 ARG H A 95 ALA HB% 1.0 . 4.10 494 436 A 96 ARG H A 96 ARG HGx 1.0 . 5.36 495 437 A 96 ARG H A 96 ARG HGy 1.0 . 5.36 496 438 A 97 GLY H A 98 ALA H 1.0 . 4.81 497 439 A 97 GLY H A 96 ARG HGx 1.0 . 5.43 498 440 A 97 GLY H A 96 ARG HGy 1.0 . 5.43 499 441 A 97 GLY H A 96 ARG HBx 1.0 . 3.71 500 441 A 97 GLY H A 96 ARG HBy 1.0 . 3.71 501 442 A 98 ALA H A 98 ALA HB% 1.0 . 3.66 502 443 A 101 VAL H A 101 VAL HB 1.0 . 3.72 503 444 A 101 VAL H A 101 VAL HGx% 1.0 . 3.42 504 444 A 101 VAL H A 101 VAL HGy% 1.0 . 3.42 505 445 A 102 ILE H A 102 ILE HB 1.0 . 3.71 506 446 A 101 VAL HB A 102 ILE H 1.0 . 3.99 507 447 A 102 ILE H A 101 VAL HGx% 1.0 . 3.33 508 447 A 101 VAL HGy% A 102 ILE H 1.0 . 3.33 509 448 A 98 ALA HB% A 102 ILE H 1.0 . 4.60 510 449 A 104 PRO HBy A 105 ASN H 1.0 . 4.46 511 450 A 105 ASN H A 89 PRO HBx 1.0 . 5.35 512 450 A 105 ASN H A 89 PRO HBy 1.0 . 5.35 513 451 A 106 ALA H A 106 ALA HB% 1.0 . 3.32 514 452 A 106 ALA H A 89 PRO HBx 1.0 . 4.37 515 452 A 89 PRO HBy A 106 ALA H 1.0 . 4.37 516 453 A 105 ASN H A 106 ALA H 1.0 . 4.16 517 454 A 107 THR HG2% A 107 THR H 1.0 . 4.09 518 455 A 42 THR HG2% A 107 THR H 1.0 . 4.18 519 456 A 107 THR H A 107 THR HB 1.0 . 3.29 520 457 A 107 THR H A 106 ALA HA 1.0 . 2.96 521 458 A 109 VAL H A 108 LEU HA 1.0 . 3.18 522 459 A 107 THR HA A 108 LEU H 1.0 . 3.46 523 460 A 87 ILE H A 108 LEU H 1.0 . 4.31 524 461 A 87 ILE HB A 108 LEU H 1.0 . 4.69 525 462 A 108 LEU H A 108 LEU HG 1.0 . 4.51 526 463 A 107 THR HG2% A 108 LEU H 1.0 . 3.79 527 464 A 109 VAL H A 47 PHE HE% 1.0 . 4.66 528 465 A 109 VAL H A 110 PHE HD% 1.0 . 4.84 529 466 A 109 VAL H A 40 TRP H 1.0 . 4.15 530 467 A 109 VAL H A 109 VAL HB 1.0 . 3.76 531 468 A 109 VAL HA A 110 PHE H 1.0 . 3.20 532 469 A 86 THR HA A 110 PHE H 1.0 . 4.43 533 470 A 110 PHE HD% A 110 PHE H 1.0 . 4.23 534 471 A 87 ILE H A 110 PHE H 1.0 . 3.98 535 472 A 110 PHE HBx A 110 PHE H 1.0 . 4.06 536 473 A 109 VAL HB A 110 PHE H 1.0 . 4.48 537 474 A 110 PHE H A 84 ARG HGx 1.0 . 4.33 538 474 A 84 ARG HGy A 110 PHE H 1.0 . 4.33 539 475 A 110 PHE H A 109 VAL HGx% 1.0 . 3.67 540 475 A 109 VAL HGy% A 110 PHE H 1.0 . 3.67 541 476 A 110 PHE HA A 111 GLU H 1.0 . 3.33 542 477 A 111 GLU H A 40 TRP HZ3 1.0 . 4.59 543 478 A 110 PHE HD% A 111 GLU H 1.0 . 4.22 544 479 A 38 THR H A 111 GLU H 1.0 . 4.02 545 480 A 40 TRP H A 111 GLU H 1.0 . 4.77 546 481 A 110 PHE HBy A 111 GLU H 1.0 . 4.24 547 482 A 111 GLU HA A 112 VAL H 1.0 . 3.09 548 483 A 84 ARG HA A 112 VAL H 1.0 . 4.20 549 484 A 112 VAL H A 112 VAL HB 1.0 . 3.59 550 485 A 112 VAL H A 82 VAL HGx% 1.0 . 4.45 551 485 A 82 VAL HGy% A 112 VAL H 1.0 . 4.45 552 486 A 35 VAL HA A 113 GLU H 1.0 . 5.11 553 487 A 35 VAL HB A 113 GLU H 1.0 . 4.52 554 488 A 113 GLU H A 82 VAL HGx% 1.0 . 4.63 555 488 A 82 VAL HGy% A 113 GLU H 1.0 . 4.63 556 489 A 113 GLU H A 112 VAL HGy% 1.0 . 4.59 557 490 A 82 VAL HA A 114 LEU H 1.0 . 4.24 558 491 A 114 LEU H A 113 GLU HA 1.0 . 3.14 559 492 A 80 GLY H A 114 LEU H 1.0 . 4.81 560 493 A 83 ARG H A 114 LEU H 1.0 . 5.20 561 494 A 81 GLY H A 114 LEU H 1.0 . 4.36 562 495 A 114 LEU H A 82 VAL HGx% 1.0 . 4.12 563 495 A 82 VAL HGy% A 114 LEU H 1.0 . 4.12 564 496 A 114 LEU H A 114 LEU HDy% 1.0 . 5.11 565 497 A 114 LEU H A 114 LEU HDx% 1.0 . 5.11 566 498 A 35 VAL HA A 116 ASP H 1.0 . 4.82 567 499 A 115 LEU H A 116 ASP H 1.0 . 3.43 568 500 A 116 ASP H A 116 ASP HBx 1.0 . 3.62 569 500 A 116 ASP HBy A 116 ASP H 1.0 . 3.62 570 501 A 116 ASP H A 115 LEU HBx 1.0 . 3.46 571 501 A 115 LEU HBy A 116 ASP H 1.0 . 3.46 572 502 A 35 VAL HGx% A 116 ASP H 1.0 . 4.05 573 503 A 115 LEU HDx% A 116 ASP H 1.0 . 4.31 574 504 A 116 ASP H A 117 VAL HGx% 1.0 . 4.81 575 504 A 117 VAL HGy% A 116 ASP H 1.0 . 4.81 576 505 A 116 ASP HA A 117 VAL H 1.0 . 2.86 577 506 A 117 VAL H A 117 VAL HGx% 1.0 . 3.21 578 506 A 117 VAL HGy% A 117 VAL H 1.0 . 3.21 579 507 A 79 VAL HGy% A 117 VAL H 1.0 . 3.63 580 508 A 117 VAL H A 117 VAL HB 1.0 . 4.16 581 509 A 117 VAL H A 116 ASP HBx 1.0 . 3.64 582 509 A 116 ASP HBy A 117 VAL H 1.0 . 3.64 583 510 A 46 LYS H A 40 TRP HE1 1.0 . 5.01 584 511 A 46 LYS HA A 40 TRP HE1 1.0 . 4.40 585 512 A 40 TRP HE1 A 46 LYS HEx 1.0 . 4.65 586 512 A 46 LYS HEy A 40 TRP HE1 1.0 . 4.65 587 513 A 46 LYS HBx A 40 TRP HE1 1.0 . 3.58 588 514 A 46 LYS HGy A 40 TRP HE1 1.0 . 4.25 589 515 A 38 THR HG2% A 40 TRP HE1 1.0 . 4.06 590 516 A 65 MET HA A 65 MET HGx 1.0 . 4.09 591 517 A 53 ARG HA A 53 ARG HGx 1.0 . 3.69 592 517 A 53 ARG HGy A 53 ARG HA 1.0 . 3.69 593 518 A 46 LYS HGy A 46 LYS HA 1.0 . 3.39 594 519 A 115 LEU HDy% A 115 LEU HA 1.0 . 3.40 595 520 A 115 LEU HDx% A 115 LEU HA 1.0 . 4.10 596 521 A 66 VAL HGx% A 65 MET HA 1.0 . 4.60 597 522 A 66 VAL HGx% A 65 MET HGx 1.0 . 5.46 598 523 A 114 LEU HDy% A 77 MET HGx 1.0 . 4.98 599 523 A 77 MET HGy A 114 LEU HDy% 1.0 . 4.98 600 524 A 77 MET HGy A 114 LEU HDx% 1.0 . 4.98 601 524 A 77 MET HGx A 114 LEU HDx% 1.0 . 4.98 602 525 A 27 ALA HB% A 77 MET HGx 1.0 . 5.12 603 525 A 27 ALA HB% A 77 MET HGy 1.0 . 5.12 604 526 A 27 ALA HB% A 74 VAL HB 1.0 . 3.75 605 527 A 6 THR HG2% A 6 THR HA 1.0 . 3.24 606 528 A 6 THR HA A 7 VAL HGx% 1.0 . 4.20 607 528 A 6 THR HA A 7 VAL HGy% 1.0 . 4.20 608 529 A 6 THR HA A 7 VAL HB 1.0 . 4.82 609 530 A 6 THR HB A 7 VAL HGx% 1.0 . 5.24 610 530 A 7 VAL HGy% A 6 THR HB 1.0 . 5.24 611 531 A 7 VAL HA A 6 THR HG2% 1.0 . 4.77 612 532 A 79 VAL HGy% A 117 VAL HA 1.0 . 5.16 613 533 A 7 VAL HA A 7 VAL HGx% 1.0 . 3.24 614 533 A 7 VAL HA A 7 VAL HGy% 1.0 . 3.24 615 534 A 33 VAL HA A 117 VAL HA 1.0 . 3.46 616 535 A 7 VAL HA A 17 GLU HA 1.0 . 4.08 617 536 A 71 ASP HA A 74 VAL HGy% 1.0 . 4.83 618 537 A 117 VAL HA A 33 VAL HB 1.0 . 3.66 619 538 A 24 GLY HAx A 79 VAL HB 1.0 . 3.41 620 539 A 67 ILE HG2% A 67 ILE HA 1.0 . 3.26 621 540 A 67 ILE HA A 67 ILE HG1x 1.0 . 4.25 622 540 A 67 ILE HG1y A 67 ILE HA 1.0 . 4.25 623 541 A 8 VAL HB A 16 TYR HE% 1.0 . 4.83 624 542 A 8 VAL HA A 8 VAL HGy% 1.0 . 3.35 625 543 A 8 VAL HA A 8 VAL HGx% 1.0 . 3.35 626 544 A 16 TYR HE% A 8 VAL HGy% 1.0 . 4.43 627 545 A 9 THR HA A 8 VAL HGx% 1.0 . 4.65 628 546 A 9 THR HG2% A 9 THR HA 1.0 . 3.30 629 547 A 9 THR HG2% A 15 LYS HGy 1.0 . 4.36 630 548 A 9 THR HG2% A 15 LYS HDx 1.0 . 4.50 631 548 A 9 THR HG2% A 15 LYS HDy 1.0 . 4.50 632 549 A 9 THR HG2% A 15 LYS HEy 1.0 . 4.92 633 550 A 9 THR HG2% A 15 LYS HEx 1.0 . 4.92 634 551 A 9 THR HG2% A 15 LYS HA 1.0 . 4.07 635 552 A 10 THR HG2% A 10 THR HA 1.0 . 2.89 636 553 A 42 THR HG2% A 42 THR HA 1.0 . 2.95 637 554 A 11 GLU HA A 11 GLU HBx 1.0 . 2.99 638 554 A 11 GLU HBy A 11 GLU HA 1.0 . 2.99 639 555 A 10 THR HA A 11 GLU HBx 1.0 . 4.72 640 555 A 11 GLU HBy A 10 THR HA 1.0 . 4.72 641 556 A 59 PHE HZ A 74 VAL HB 1.0 . 5.17 642 557 A 11 GLU HA A 11 GLU HGx 1.0 . 3.49 643 557 A 11 GLU HGy A 11 GLU HA 1.0 . 3.49 644 558 A 10 THR HA A 11 GLU HGx 1.0 . 5.01 645 558 A 11 GLU HGy A 10 THR HA 1.0 . 5.01 646 559 A 11 GLU HBy A 11 GLU HGx 1.0 . 2.58 647 559 A 11 GLU HBx A 11 GLU HGx 1.0 . 2.58 648 559 A 11 GLU HGy A 11 GLU HBx 1.0 . 2.58 649 559 A 11 GLU HGy A 11 GLU HBy 1.0 . 2.58 650 560 A 90 GLN HA A 90 GLN HBx 1.0 . 2.87 651 560 A 90 GLN HBy A 90 GLN HA 1.0 . 2.87 652 561 A 66 VAL HGy% A 66 VAL HA 1.0 . 3.59 653 562 A 66 VAL HGx% A 66 VAL HA 1.0 . 3.19 654 563 A 14 LEU HG A 14 LEU HA 1.0 . 3.92 655 564 A 14 LEU HA A 91 LEU HG 1.0 . 5.50 656 565 A 14 LEU HA A 14 LEU HDx% 1.0 . 4.41 657 566 A 86 THR HA A 87 ILE HB 1.0 . 4.80 658 567 A 110 PHE HD% A 87 ILE HB 1.0 . 5.18 659 568 A 110 PHE HE% A 87 ILE HB 1.0 . 5.50 660 569 A 19 LEU HBy A 19 LEU HDy% 1.0 . 3.14 661 569 A 19 LEU HDy% A 19 LEU HBx 1.0 . 3.14 662 570 A 14 LEU HA A 14 LEU HDy% 1.0 . 4.41 663 571 A 19 LEU HA A 19 LEU HDy% 1.0 . 4.01 664 572 A 90 GLN HBy A 91 LEU HDy% 1.0 . 5.50 665 572 A 91 LEU HDy% A 90 GLN HBx 1.0 . 5.50 666 573 A 15 LYS HA A 15 LYS HGy 1.0 . 3.75 667 574 A 15 LYS HA A 8 VAL HGx% 1.0 . 5.50 668 575 A 15 LYS HA A 15 LYS HGx 1.0 . 3.75 669 576 A 15 LYS HA A 9 THR HA 1.0 . 3.33 670 577 A 15 LYS HA A 86 THR HB 1.0 . 4.97 671 578 A 9 THR HB A 15 LYS HA 1.0 . 5.50 672 579 A 9 THR HA A 15 LYS HBx 1.0 . 4.75 673 579 A 9 THR HA A 15 LYS HBy 1.0 . 4.75 674 580 A 15 LYS HBx A 15 LYS HEy 1.0 . 5.33 675 580 A 15 LYS HBy A 15 LYS HEy 1.0 . 5.33 676 581 A 15 LYS HBy A 15 LYS HEx 1.0 . 5.33 677 581 A 15 LYS HEx A 15 LYS HBx 1.0 . 5.33 678 582 A 85 LEU HA A 85 LEU HG 1.0 . 4.08 679 583 A 9 THR HG2% A 15 LYS HGx 1.0 . 4.36 680 584 A 15 LYS HA A 15 LYS HDx 1.0 . 4.34 681 584 A 15 LYS HA A 15 LYS HDy 1.0 . 4.34 682 585 A 9 THR HA A 15 LYS HDx 1.0 . 4.78 683 585 A 9 THR HA A 15 LYS HDy 1.0 . 4.78 684 586 A 86 THR HB A 15 LYS HDx 1.0 . 4.28 685 586 A 86 THR HB A 15 LYS HDy 1.0 . 4.28 686 587 A 86 THR HG2% A 15 LYS HEy 1.0 . 4.31 687 588 A 86 THR HG2% A 15 LYS HEx 1.0 . 4.31 688 589 A 86 THR HB A 15 LYS HEy 1.0 . 5.26 689 590 A 86 THR HB A 15 LYS HEx 1.0 . 5.26 690 591 A 16 TYR HBy A 85 LEU HA 1.0 . 4.44 691 592 A 17 GLU H A 16 TYR HBx 1.0 . 4.80 692 593 A 16 TYR HD% A 16 TYR HA 1.0 . 4.30 693 594 A 16 TYR HA A 85 LEU HBy 1.0 . 4.77 694 595 A 34 SER HA A 116 ASP HBx 1.0 . 5.50 695 595 A 116 ASP HBy A 34 SER HA 1.0 . 5.50 696 596 A 34 SER HA A 35 VAL HGy% 1.0 . 4.49 697 597 A 35 VAL HGx% A 34 SER HA 1.0 . 3.87 698 598 A 115 LEU HDx% A 34 SER HA 1.0 . 4.71 699 599 A 40 TRP HZ2 A 46 LYS HEx 1.0 . 4.84 700 599 A 46 LYS HEy A 40 TRP HZ2 1.0 . 4.84 701 600 A 82 VAL HB A 19 LEU HBx 1.0 . 4.17 702 600 A 19 LEU HBy A 82 VAL HB 1.0 . 4.17 703 601 A 19 LEU HA A 19 LEU HDx% 1.0 . 4.01 704 602 A 84 ARG HDy A 19 LEU HDx% 1.0 . 4.58 705 602 A 19 LEU HDx% A 84 ARG HDx 1.0 . 4.58 706 603 A 19 LEU HBx A 19 LEU HDx% 1.0 . 3.14 707 603 A 19 LEU HBy A 19 LEU HDx% 1.0 . 3.14 708 604 A 20 THR HA A 82 VAL HGx% 1.0 . 5.07 709 604 A 82 VAL HGy% A 20 THR HA 1.0 . 5.07 710 605 A 82 VAL HB A 20 THR HA 1.0 . 4.91 711 606 A 20 THR HA A 19 LEU HBx 1.0 . 4.97 712 606 A 19 LEU HBy A 20 THR HA 1.0 . 4.97 713 607 A 82 VAL HB A 20 THR HB 1.0 . 3.66 714 608 A 20 THR HB A 19 LEU HBx 1.0 . 4.65 715 608 A 19 LEU HBy A 20 THR HB 1.0 . 4.65 716 609 A 20 THR HG2% A 20 THR HA 1.0 . 3.18 717 610 A 82 VAL HB A 20 THR HG2% 1.0 . 4.33 718 611 A 21 GLU HA A 21 GLU HGx 1.0 . 3.46 719 611 A 21 GLU HA A 21 GLU HGy 1.0 . 3.46 720 612 A 21 GLU HGy A 78 LYS HEx 1.0 . 4.89 721 612 A 78 LYS HEy A 21 GLU HGx 1.0 . 4.89 722 612 A 21 GLU HGy A 78 LYS HEy 1.0 . 4.89 723 612 A 21 GLU HGx A 78 LYS HEx 1.0 . 4.89 724 613 A 78 LYS HBx A 22 GLY HAy 1.0 . 4.66 725 614 A 78 LYS HBy A 23 SER HA 1.0 . 5.50 726 615 A 46 LYS HDy A 49 SER HBy 1.0 . 4.08 727 615 A 49 SER HBy A 46 LYS HDx 1.0 . 4.08 728 616 A 24 GLY HAy A 79 VAL HB 1.0 . 3.78 729 617 A 24 GLY HAx A 79 VAL HGx% 1.0 . 4.09 730 618 A 24 GLY HAx A 79 VAL HGy% 1.0 . 4.06 731 619 A 24 GLY HAy A 79 VAL HGy% 1.0 . 4.75 732 620 A 24 GLY HAx A 25 ALA HB% 1.0 . 4.69 733 621 A 24 GLY HAy A 25 ALA HB% 1.0 . 4.41 734 622 A 79 VAL HB A 25 ALA HA 1.0 . 5.26 735 623 A 79 VAL HGy% A 25 ALA HA 1.0 . 5.26 736 624 A 25 ALA HA A 117 VAL HGx% 1.0 . 5.29 737 624 A 117 VAL HGy% A 25 ALA HA 1.0 . 5.29 738 625 A 35 VAL HGy% A 37 TYR HD% 1.0 . 3.72 739 626 A 25 ALA HB% A 117 VAL HGx% 1.0 . 3.07 740 626 A 25 ALA HB% A 117 VAL HGy% 1.0 . 3.07 741 627 A 26 GLU HA A 78 LYS HGy 1.0 . 3.75 742 628 A 26 GLU HA A 78 LYS HGx 1.0 . 3.75 743 629 A 78 LYS HA A 26 GLU HA 1.0 . 3.32 744 630 A 78 LYS HA A 26 GLU HBx 1.0 . 4.67 745 630 A 78 LYS HA A 26 GLU HBy 1.0 . 4.67 746 631 A 26 GLU HBx A 78 LYS HEx 1.0 . 4.76 747 631 A 26 GLU HBy A 78 LYS HEx 1.0 . 4.76 748 631 A 78 LYS HEy A 26 GLU HBx 1.0 . 4.76 749 631 A 26 GLU HBy A 78 LYS HEy 1.0 . 4.76 750 632 A 26 GLU HBx A 26 GLU HGx 1.0 . 2.76 751 632 A 26 GLU HBy A 26 GLU HGx 1.0 . 2.76 752 632 A 26 GLU HGy A 26 GLU HBx 1.0 . 2.76 753 632 A 26 GLU HBy A 26 GLU HGy 1.0 . 2.76 754 633 A 26 GLU HBy A 78 LYS HGy 1.0 . 3.95 755 633 A 26 GLU HBx A 78 LYS HGy 1.0 . 3.95 756 634 A 78 LYS HGx A 26 GLU HBx 1.0 . 3.95 757 634 A 26 GLU HBy A 78 LYS HGx 1.0 . 3.95 758 635 A 106 ALA HB% A 103 PRO HBx 1.0 . 3.99 759 636 A 26 GLU HGx A 28 ARG HGx 1.0 . 4.78 760 636 A 26 GLU HGy A 28 ARG HGx 1.0 . 4.78 761 636 A 28 ARG HGy A 26 GLU HGx 1.0 . 4.78 762 636 A 26 GLU HGy A 28 ARG HGy 1.0 . 4.78 763 637 A 26 GLU HA A 26 GLU HGx 1.0 . 3.51 764 637 A 26 GLU HGy A 26 GLU HA 1.0 . 3.51 765 638 A 74 VAL HA A 27 ALA HB% 1.0 . 4.01 766 639 A 27 ALA HB% A 75 GLN HA 1.0 . 4.48 767 640 A 27 ALA HB% A 26 GLU HGx 1.0 . 4.24 768 640 A 26 GLU HGy A 27 ALA HB% 1.0 . 4.24 769 641 A 27 ALA HB% A 74 VAL HGy% 1.0 . 3.74 770 642 A 28 ARG HA A 28 ARG HDx 1.0 . 4.00 771 642 A 28 ARG HDy A 28 ARG HA 1.0 . 4.00 772 643 A 28 ARG HA A 29 ALA HA 1.0 . 4.49 773 644 A 27 ALA HA A 26 GLU HGx 1.0 . 4.88 774 644 A 26 GLU HGy A 27 ALA HA 1.0 . 4.88 775 645 A 28 ARG HA A 26 GLU HGx 1.0 . 5.20 776 645 A 26 GLU HGy A 28 ARG HA 1.0 . 5.20 777 646 A 28 ARG HDy A 28 ARG HBx 1.0 . 4.01 778 646 A 28 ARG HBx A 28 ARG HDx 1.0 . 4.01 779 647 A 28 ARG HA A 28 ARG HGx 1.0 . 3.52 780 647 A 28 ARG HGy A 28 ARG HA 1.0 . 3.52 781 648 A 28 ARG HDy A 28 ARG HBy 1.0 . 4.01 782 648 A 28 ARG HBy A 28 ARG HDx 1.0 . 4.01 783 649 A 28 ARG HDx A 28 ARG HGx 1.0 . 2.83 784 649 A 28 ARG HDy A 28 ARG HGx 1.0 . 2.83 785 649 A 28 ARG HGy A 28 ARG HDx 1.0 . 2.83 786 649 A 28 ARG HDy A 28 ARG HGy 1.0 . 2.83 787 650 A 26 GLU HGx A 28 ARG HDx 1.0 . 5.02 788 650 A 26 GLU HGy A 28 ARG HDx 1.0 . 5.02 789 650 A 28 ARG HDy A 26 GLU HGx 1.0 . 5.02 790 650 A 28 ARG HDy A 26 GLU HGy 1.0 . 5.02 791 651 A 29 ALA HB% A 28 ARG HDx 1.0 . 4.46 792 651 A 28 ARG HDy A 29 ALA HB% 1.0 . 4.46 793 652 A 29 ALA HA A 61 LEU HG 1.0 . 3.50 794 653 A 29 ALA HA A 61 LEU HBx 1.0 . 4.31 795 654 A 29 ALA HA A 61 LEU HDy% 1.0 . 4.50 796 655 A 29 ALA HA A 61 LEU HBy 1.0 . 4.31 797 656 A 29 ALA HA A 61 LEU HA 1.0 . 5.32 798 657 A 28 ARG HA A 29 ALA HB% 1.0 . 4.92 799 658 A 92 GLY HAy A 87 ILE HG1x 1.0 . 5.00 800 658 A 87 ILE HG1y A 92 GLY HAy 1.0 . 5.00 801 659 A 92 GLY HAy A 67 ILE HD1% 1.0 . 3.83 802 660 A 29 ALA HB% A 30 GLY HAx 1.0 . 5.20 803 661 A 51 LYS HA A 54 ASN HA 1.0 . 4.11 804 662 A 36 HIS HE1 A 54 ASN HA 1.0 . 4.58 805 663 A 31 GLN HA A 31 GLN HGy 1.0 . 4.08 806 664 A 41 LEU HDx% A 45 GLN HGy 1.0 . 4.40 807 665 A 41 LEU HDx% A 45 GLN HGx 1.0 . 4.40 808 666 A 31 GLN HA A 31 GLN HGx 1.0 . 4.08 809 667 A 45 GLN HA A 45 GLN HGx 1.0 . 3.84 810 668 A 32 THR HA A 60 VAL HGx% 1.0 . 3.90 811 669 A 32 THR HA A 60 VAL HA 1.0 . 3.30 812 670 A 32 THR HG2% A 32 THR HA 1.0 . 3.25 813 671 A 32 THR HG2% A 33 VAL HA 1.0 . 4.26 814 672 A 33 VAL HA A 33 VAL HGx% 1.0 . 3.90 815 673 A 74 VAL HA A 74 VAL HGx% 1.0 . 3.60 816 674 A 33 VAL HA A 33 VAL HGy% 1.0 . 3.90 817 675 A 33 VAL H A 33 VAL HGy% 1.0 . 4.83 818 676 A 46 LYS HDy A 49 SER HBx 1.0 . 4.08 819 676 A 46 LYS HDx A 49 SER HBx 1.0 . 4.08 820 677 A 38 THR HG2% A 49 SER HBx 1.0 . 4.21 821 678 A 35 VAL HA A 115 LEU HG 1.0 . 3.89 822 679 A 35 VAL HA A 115 LEU HBx 1.0 . 4.35 823 679 A 35 VAL HA A 115 LEU HBy 1.0 . 4.35 824 680 A 35 VAL HA A 35 VAL HGy% 1.0 . 4.08 825 681 A 35 VAL HA A 35 VAL HGx% 1.0 . 3.43 826 682 A 35 VAL HA A 115 LEU HDx% 1.0 . 3.96 827 683 A 114 LEU HA A 35 VAL HA 1.0 . 3.87 828 684 A 35 VAL HGy% A 37 TYR HBx 1.0 . 4.79 829 685 A 36 HIS HA A 37 TYR HD% 1.0 . 5.28 830 686 A 84 ARG HA A 84 ARG HGx 1.0 . 3.53 831 686 A 84 ARG HGy A 84 ARG HA 1.0 . 3.53 832 687 A 35 VAL HGy% A 36 HIS HA 1.0 . 4.32 833 688 A 84 ARG HA A 109 VAL HGx% 1.0 . 5.17 834 688 A 109 VAL HGy% A 84 ARG HA 1.0 . 5.17 835 689 A 115 LEU HDx% A 36 HIS HA 1.0 . 4.45 836 690 A 37 TYR HA A 112 VAL HA 1.0 . 3.85 837 691 A 37 TYR HD% A 37 TYR HA 1.0 . 4.40 838 692 A 113 GLU H A 37 TYR HA 1.0 . 4.37 839 693 A 38 THR HA A 49 SER HA 1.0 . 3.35 840 694 A 38 THR HB A 111 GLU HBy 1.0 . 4.59 841 695 A 38 THR HB A 111 GLU HBx 1.0 . 4.59 842 696 A 38 THR HB A 40 TRP HZ3 1.0 . 4.63 843 697 A 38 THR HG2% A 49 SER HBy 1.0 . 4.21 844 698 A 38 THR HG2% A 49 SER HA 1.0 . 4.06 845 699 A 38 THR HG2% A 38 THR HA 1.0 . 3.48 846 700 A 38 THR HG2% A 46 LYS HDx 1.0 . 3.57 847 700 A 38 THR HG2% A 46 LYS HDy 1.0 . 3.57 848 701 A 110 PHE HBy A 39 GLY HAx 1.0 . 5.50 849 702 A 85 LEU HBy A 16 TYR HBx 1.0 . 4.68 850 703 A 79 VAL HGx% A 80 GLY HAy 1.0 . 4.92 851 704 A 110 PHE HD% A 39 GLY HAy 1.0 . 4.58 852 705 A 39 GLY HAy A 47 PHE HE% 1.0 . 5.09 853 706 A 110 PHE HE% A 39 GLY HAx 1.0 . 4.96 854 707 A 39 GLY HAx A 47 PHE HE% 1.0 . 4.60 855 708 A 39 GLY HAx A 47 PHE HZ 1.0 . 5.10 856 709 A 48 ASP H A 39 GLY HAx 1.0 . 5.50 857 710 A 39 GLY HAx A 110 PHE HA 1.0 . 4.64 858 711 A 39 GLY HAx A 40 TRP HA 1.0 . 5.33 859 712 A 40 TRP HA A 109 VAL HB 1.0 . 5.50 860 713 A 40 TRP HA A 46 LYS HBx 1.0 . 4.64 861 714 A 46 LYS HGy A 40 TRP HA 1.0 . 4.34 862 715 A 40 TRP HA A 46 LYS HA 1.0 . 3.33 863 716 A 109 VAL HGy% A 40 TRP HBy 1.0 . 4.71 864 716 A 40 TRP HBy A 109 VAL HGx% 1.0 . 4.71 865 717 A 109 VAL HGy% A 40 TRP HBx 1.0 . 4.71 866 717 A 40 TRP HBx A 109 VAL HGx% 1.0 . 4.71 867 718 A 110 PHE HD% A 87 ILE HG1x 1.0 . 5.33 868 718 A 110 PHE HD% A 87 ILE HG1y 1.0 . 5.33 869 719 A 110 PHE HE% A 108 LEU HG 1.0 . 5.50 870 720 A 87 ILE HG2% A 87 ILE HG1x 1.0 . 3.66 871 720 A 87 ILE HG2% A 87 ILE HG1y 1.0 . 3.66 872 721 A 41 LEU HDx% A 41 LEU HBy 1.0 . 3.43 873 722 A 41 LEU HDx% A 41 LEU HBx 1.0 . 3.43 874 723 A 41 LEU HDx% A 45 GLN HBy 1.0 . 3.99 875 724 A 41 LEU HDx% A 103 PRO HDx 1.0 . 4.93 876 725 A 68 LYS HA A 67 ILE HG1x 1.0 . 5.19 877 725 A 67 ILE HG1y A 68 LYS HA 1.0 . 5.19 878 726 A 41 LEU HDx% A 102 ILE HA 1.0 . 5.04 879 727 A 41 LEU HDx% A 103 PRO HDy 1.0 . 4.93 880 728 A 41 LEU HDy% A 102 ILE HA 1.0 . 4.12 881 729 A 41 LEU HDy% A 41 LEU HA 1.0 . 3.20 882 730 A 78 LYS HA A 78 LYS HGy 1.0 . 3.83 883 731 A 78 LYS HA A 78 LYS HGx 1.0 . 3.83 884 732 A 78 LYS HA A 78 LYS HEx 1.0 . 4.87 885 732 A 78 LYS HA A 78 LYS HEy 1.0 . 4.87 886 733 A 42 THR HA A 41 LEU HA 1.0 . 5.42 887 734 A 42 THR HA A 108 LEU HA 1.0 . 5.50 888 735 A 107 THR HG2% A 42 THR HB 1.0 . 5.50 889 736 A 42 THR HB A 109 VAL HGx% 1.0 . 5.31 890 736 A 109 VAL HGy% A 42 THR HB 1.0 . 5.31 891 737 A 42 THR HG2% A 107 THR HG2% 1.0 . 3.79 892 738 A 42 THR HG2% A 41 LEU HA 1.0 . 4.38 893 739 A 9 THR HA A 10 THR HG2% 1.0 . 4.80 894 740 A 15 LYS HA A 10 THR HG2% 1.0 . 4.82 895 741 A 42 THR HA A 109 VAL HGx% 1.0 . 4.06 896 741 A 109 VAL HGy% A 42 THR HA 1.0 . 4.06 897 742 A 45 GLN HA A 45 GLN HGy 1.0 . 3.84 898 743 A 41 LEU HDx% A 45 GLN HBx 1.0 . 3.99 899 744 A 46 LYS HA A 46 LYS HEx 1.0 . 4.56 900 744 A 46 LYS HEy A 46 LYS HA 1.0 . 4.56 901 745 A 46 LYS HGx A 46 LYS HEx 1.0 . 4.00 902 745 A 46 LYS HGx A 46 LYS HEy 1.0 . 4.00 903 746 A 46 LYS HBy A 46 LYS HEx 1.0 . 3.71 904 746 A 46 LYS HEy A 46 LYS HBy 1.0 . 3.71 905 747 A 46 LYS HEx A 49 SER HBx 1.0 . 4.35 906 747 A 46 LYS HEy A 49 SER HBx 1.0 . 4.35 907 748 A 46 LYS HA A 46 LYS HDx 1.0 . 4.73 908 748 A 46 LYS HA A 46 LYS HDy 1.0 . 4.73 909 749 A 38 THR HA A 46 LYS HDx 1.0 . 5.17 910 749 A 38 THR HA A 46 LYS HDy 1.0 . 5.17 911 750 A 85 LEU HDy% A 73 GLY HAx 1.0 . 4.40 912 750 A 73 GLY HAy A 85 LEU HDy% 1.0 . 4.40 913 751 A 40 TRP HD1 A 46 LYS HBy 1.0 . 4.88 914 752 A 46 LYS HBx A 46 LYS HEx 1.0 . 4.62 915 752 A 46 LYS HEy A 46 LYS HBx 1.0 . 4.62 916 753 A 38 THR HG2% A 46 LYS HBy 1.0 . 5.40 917 754 A 38 THR HG2% A 46 LYS HBx 1.0 . 5.32 918 755 A 47 PHE HD% A 47 PHE HA 1.0 . 4.15 919 756 A 41 LEU HG A 47 PHE HBy 1.0 . 5.50 920 757 A 101 VAL HB A 47 PHE HBy 1.0 . 5.50 921 758 A 41 LEU HG A 47 PHE HBx 1.0 . 4.51 922 759 A 47 PHE HBy A 101 VAL HGx% 1.0 . 4.18 923 759 A 101 VAL HGy% A 47 PHE HBy 1.0 . 4.18 924 760 A 47 PHE HD% A 48 ASP HBx 1.0 . 4.50 925 761 A 47 PHE HE% A 48 ASP HBy 1.0 . 5.10 926 762 A 93 TYR HD% A 92 GLY HAx 1.0 . 5.28 927 763 A 47 PHE HBy A 48 ASP HA 1.0 . 5.20 928 764 A 49 SER HBy A 46 LYS HEx 1.0 . 4.35 929 764 A 46 LYS HEy A 49 SER HBy 1.0 . 4.35 930 765 A 37 TYR HE% A 50 SER HA 1.0 . 4.98 931 766 A 37 TYR HE% A 50 SER HBx 1.0 . 4.65 932 766 A 50 SER HBy A 37 TYR HE% 1.0 . 4.65 933 767 A 51 LYS HA A 51 LYS HDx 1.0 . 4.12 934 767 A 51 LYS HA A 51 LYS HDy 1.0 . 4.12 935 768 A 51 LYS HA A 51 LYS HGy 1.0 . 4.06 936 769 A 51 LYS HA A 51 LYS HGx 1.0 . 4.06 937 770 A 51 LYS HEy A 51 LYS HBx 1.0 . 4.62 938 770 A 51 LYS HBx A 51 LYS HEx 1.0 . 4.62 939 771 A 115 LEU HDx% A 56 PRO HBy 1.0 . 3.55 940 772 A 115 LEU HDx% A 56 PRO HBx 1.0 . 3.66 941 773 A 51 LYS HEy A 51 LYS HGx 1.0 . 3.69 942 773 A 51 LYS HGx A 51 LYS HEx 1.0 . 3.69 943 774 A 51 LYS HEx A 51 LYS HGy 1.0 . 3.69 944 774 A 51 LYS HEy A 51 LYS HGy 1.0 . 3.69 945 775 A 51 LYS HA A 51 LYS HEx 1.0 . 4.68 946 775 A 51 LYS HA A 51 LYS HEy 1.0 . 4.68 947 776 A 36 HIS HD2 A 51 LYS HEx 1.0 . 4.20 948 776 A 51 LYS HEy A 36 HIS HD2 1.0 . 4.20 949 777 A 51 LYS HEy A 51 LYS HBy 1.0 . 4.62 950 777 A 51 LYS HBy A 51 LYS HEx 1.0 . 4.62 951 778 A 38 THR HG2% A 46 LYS HEx 1.0 . 4.02 952 778 A 38 THR HG2% A 46 LYS HEy 1.0 . 4.02 953 779 A 78 LYS HBx A 78 LYS HDy 1.0 . 3.90 954 780 A 94 GLY HAy A 96 ARG HBx 1.0 . 4.28 955 780 A 96 ARG HBy A 94 GLY HAy 1.0 . 4.28 956 781 A 55 ASP HA A 56 PRO HDy 1.0 . 3.39 957 782 A 55 ASP HA A 56 PRO HDx 1.0 . 3.39 958 783 A 55 ASP HA A 56 PRO HGx 1.0 . 4.60 959 784 A 55 ASP HA A 56 PRO HGy 1.0 . 4.60 960 785 A 36 HIS HA A 56 PRO HA 1.0 . 4.65 961 786 A 36 HIS HE1 A 56 PRO HDx 1.0 . 5.06 962 787 A 56 PRO HBx A 57 PHE HA 1.0 . 5.18 963 788 A 71 ASP HA A 61 LEU HG 1.0 . 5.50 964 789 A 66 VAL HGy% A 71 ASP HA 1.0 . 5.30 965 790 A 66 VAL HGx% A 71 ASP HA 1.0 . 5.07 966 791 A 37 TYR HD% A 57 PHE HA 1.0 . 5.50 967 792 A 32 THR HG2% A 58 ALA HA 1.0 . 4.41 968 793 A 58 ALA HA A 34 SER HA 1.0 . 3.30 969 794 A 34 SER HA A 58 ALA HB% 1.0 . 3.66 970 795 A 58 ALA HB% A 59 PHE HD% 1.0 . 5.08 971 796 A 57 PHE HD% A 59 PHE HA 1.0 . 5.50 972 797 A 60 VAL HA A 60 VAL HGy% 1.0 . 3.33 973 798 A 33 VAL H A 60 VAL HA 1.0 . 4.52 974 799 A 60 VAL HA A 60 VAL HGx% 1.0 . 3.33 975 800 A 9 THR HA A 8 VAL HGy% 1.0 . 4.65 976 801 A 15 LYS HA A 8 VAL HGy% 1.0 . 5.50 977 802 A 20 THR HB A 82 VAL HGx% 1.0 . 3.17 978 802 A 82 VAL HGy% A 20 THR HB 1.0 . 3.17 979 803 A 82 VAL HA A 82 VAL HGx% 1.0 . 3.17 980 803 A 82 VAL HGy% A 82 VAL HA 1.0 . 3.17 981 804 A 108 LEU HA A 109 VAL HGx% 1.0 . 4.37 982 804 A 109 VAL HGy% A 108 LEU HA 1.0 . 4.37 983 805 A 109 VAL HA A 109 VAL HGx% 1.0 . 3.10 984 805 A 109 VAL HGy% A 109 VAL HA 1.0 . 3.10 985 806 A 32 THR HA A 60 VAL HGy% 1.0 . 3.90 986 807 A 102 ILE HA A 102 ILE HG2% 1.0 . 3.56 987 808 A 102 ILE HA A 103 PRO HDx 1.0 . 3.76 988 809 A 102 ILE HA A 103 PRO HDy 1.0 . 3.76 989 810 A 61 LEU HA A 59 PHE HZ 1.0 . 4.71 990 811 A 61 LEU HA A 61 LEU HG 1.0 . 3.94 991 812 A 29 ALA HA A 61 LEU HDx% 1.0 . 4.50 992 813 A 61 LEU HA A 61 LEU HDx% 1.0 . 4.09 993 814 A 61 LEU HA A 61 LEU HDy% 1.0 . 4.09 994 815 A 87 ILE HB A 92 GLY HAy 1.0 . 4.61 995 816 A 66 VAL HGx% A 65 MET HBy 1.0 . 4.63 996 817 A 66 VAL HGx% A 65 MET HBx 1.0 . 4.63 997 818 A 33 VAL HA A 117 VAL HB 1.0 . 5.50 998 819 A 116 ASP HA A 117 VAL HB 1.0 . 5.50 999 820 A 40 TRP HH2 A 111 GLU HBx 1.0 . 4.19 1000 821 A 112 VAL H A 111 GLU HBy 1.0 . 4.92 1001 822 A 112 VAL H A 111 GLU HBx 1.0 . 4.92 1002 823 A 66 VAL HGx% A 65 MET HGy 1.0 . 5.46 1003 824 A 65 MET HA A 65 MET HGy 1.0 . 4.09 1004 825 A 70 TRP HBy A 66 VAL HB 1.0 . 4.36 1005 826 A 66 VAL HB A 70 TRP HBx 1.0 . 4.59 1006 827 A 66 VAL HB A 70 TRP HE3 1.0 . 5.29 1007 828 A 66 VAL HGy% A 70 TRP HBy 1.0 . 3.70 1008 829 A 66 VAL HGy% A 71 ASP H 1.0 . 4.12 1009 830 A 59 PHE HBy A 66 VAL HGx% 1.0 . 4.14 1010 831 A 59 PHE HBx A 66 VAL HGx% 1.0 . 4.11 1011 832 A 59 PHE HA A 66 VAL HGx% 1.0 . 5.50 1012 833 A 66 VAL HGx% A 57 PHE HZ 1.0 . 3.92 1013 834 A 67 ILE HA A 68 LYS HGx 1.0 . 4.41 1014 834 A 67 ILE HA A 68 LYS HGy 1.0 . 4.41 1015 835 A 67 ILE HB A 92 GLY HAy 1.0 . 3.89 1016 836 A 67 ILE HG2% A 92 GLY HAy 1.0 . 3.86 1017 837 A 67 ILE HG2% A 93 TYR HA 1.0 . 5.38 1018 838 A 67 ILE HG2% A 70 TRP HZ3 1.0 . 4.72 1019 839 A 110 PHE HE% A 67 ILE HG2% 1.0 . 5.50 1020 840 A 67 ILE HG2% A 67 ILE HG1x 1.0 . 3.76 1021 840 A 67 ILE HG1y A 67 ILE HG2% 1.0 . 3.76 1022 841 A 67 ILE HG2% A 67 ILE HD1% 1.0 . 3.27 1023 842 A 66 VAL HGy% A 67 ILE HG2% 1.0 . 4.58 1024 843 A 67 ILE HB A 67 ILE HD1% 1.0 . 3.83 1025 844 A 87 ILE HD1% A 67 ILE HD1% 1.0 . 3.56 1026 845 A 67 ILE HA A 67 ILE HD1% 1.0 . 4.51 1027 846 A 67 ILE HD1% A 70 TRP HH2 1.0 . 4.38 1028 847 A 110 PHE HE% A 67 ILE HD1% 1.0 . 4.56 1029 848 A 67 ILE H A 67 ILE HD1% 1.0 . 4.98 1030 849 A 67 ILE HD1% A 70 TRP HZ3 1.0 . 4.44 1031 850 A 68 LYS HA A 68 LYS HEx 1.0 . 4.54 1032 850 A 68 LYS HA A 68 LYS HEy 1.0 . 4.54 1033 851 A 96 ARG HA A 96 ARG HGy 1.0 . 3.76 1034 852 A 68 LYS HEx A 91 LEU HDx% 1.0 . 5.09 1035 852 A 68 LYS HEy A 91 LEU HDx% 1.0 . 5.09 1036 853 A 68 LYS HEy A 91 LEU HDy% 1.0 . 5.09 1037 853 A 91 LEU HDy% A 68 LYS HEx 1.0 . 5.09 1038 854 A 91 LEU HA A 68 LYS HDx 1.0 . 4.51 1039 854 A 91 LEU HA A 68 LYS HDy 1.0 . 4.51 1040 855 A 68 LYS HEy A 68 LYS HGx 1.0 . 4.11 1041 855 A 68 LYS HEx A 68 LYS HGx 1.0 . 4.11 1042 855 A 68 LYS HGy A 68 LYS HEx 1.0 . 4.11 1043 855 A 68 LYS HGy A 68 LYS HEy 1.0 . 4.11 1044 856 A 66 VAL HGx% A 70 TRP HBy 1.0 . 4.89 1045 857 A 66 VAL HGx% A 70 TRP HBx 1.0 . 5.50 1046 858 A 67 ILE HG2% A 70 TRP HBx 1.0 . 5.50 1047 859 A 66 VAL HGy% A 70 TRP HBx 1.0 . 3.90 1048 860 A 70 TRP HBy A 67 ILE HD1% 1.0 . 5.50 1049 861 A 67 ILE HD1% A 70 TRP HBx 1.0 . 4.67 1050 862 A 71 ASP HA A 74 VAL HGx% 1.0 . 4.83 1051 863 A 72 GLU HA A 72 GLU HGx 1.0 . 3.64 1052 863 A 72 GLU HA A 72 GLU HGy 1.0 . 3.64 1053 864 A 75 GLN HBx A 72 GLU HA 1.0 . 3.52 1054 865 A 73 GLY HAy A 85 LEU HDx% 1.0 . 4.40 1055 865 A 73 GLY HAx A 85 LEU HDx% 1.0 . 4.40 1056 866 A 74 VAL HA A 74 VAL HGy% 1.0 . 3.60 1057 867 A 74 VAL HA A 77 MET HGx 1.0 . 4.09 1058 867 A 74 VAL HA A 77 MET HGy 1.0 . 4.09 1059 868 A 47 PHE HD% A 101 VAL HGx% 1.0 . 3.68 1060 868 A 47 PHE HD% A 101 VAL HGy% 1.0 . 3.68 1061 869 A 75 GLN HA A 61 LEU HDx% 1.0 . 3.83 1062 870 A 75 GLN HA A 61 LEU HDy% 1.0 . 3.83 1063 871 A 75 GLN HA A 75 GLN HGx 1.0 . 3.90 1064 872 A 28 ARG HA A 75 GLN HA 1.0 . 5.50 1065 873 A 74 VAL HA A 77 MET HBx 1.0 . 3.84 1066 873 A 74 VAL HA A 77 MET HBy 1.0 . 3.84 1067 874 A 75 GLN HA A 75 GLN HGy 1.0 . 3.90 1068 875 A 27 ALA HB% A 77 MET HBx 1.0 . 3.94 1069 875 A 27 ALA HB% A 77 MET HBy 1.0 . 3.94 1070 876 A 77 MET HA A 77 MET HGx 1.0 . 3.93 1071 876 A 77 MET HGy A 77 MET HA 1.0 . 3.93 1072 877 A 78 LYS HBy A 78 LYS HEx 1.0 . 4.85 1073 877 A 78 LYS HBy A 78 LYS HEy 1.0 . 4.85 1074 878 A 78 LYS HBx A 22 GLY HAx 1.0 . 4.66 1075 879 A 24 GLY HAx A 78 LYS HBy 1.0 . 5.50 1076 880 A 78 LYS HA A 78 LYS HDy 1.0 . 4.92 1077 881 A 78 LYS HA A 78 LYS HDx 1.0 . 4.92 1078 882 A 78 LYS HBx A 78 LYS HDx 1.0 . 3.90 1079 883 A 23 SER HA A 78 LYS HEx 1.0 . 5.37 1080 883 A 78 LYS HEy A 23 SER HA 1.0 . 5.37 1081 884 A 26 GLU HA A 78 LYS HEx 1.0 . 4.89 1082 884 A 26 GLU HA A 78 LYS HEy 1.0 . 4.89 1083 885 A 26 GLU HGy A 78 LYS HEx 1.0 . 4.51 1084 885 A 26 GLU HGx A 78 LYS HEx 1.0 . 4.51 1085 885 A 78 LYS HEy A 26 GLU HGx 1.0 . 4.51 1086 885 A 26 GLU HGy A 78 LYS HEy 1.0 . 4.51 1087 886 A 78 LYS HEy A 78 LYS HGy 1.0 . 3.93 1088 886 A 78 LYS HEx A 78 LYS HGy 1.0 . 3.93 1089 887 A 78 LYS HBx A 78 LYS HEx 1.0 . 3.76 1090 887 A 78 LYS HBx A 78 LYS HEy 1.0 . 3.76 1091 888 A 78 LYS HGx A 78 LYS HEx 1.0 . 3.93 1092 888 A 78 LYS HEy A 78 LYS HGx 1.0 . 3.93 1093 889 A 79 VAL HA A 114 LEU HDx% 1.0 . 4.66 1094 890 A 79 VAL HA A 117 VAL HGx% 1.0 . 5.09 1095 890 A 117 VAL HGy% A 79 VAL HA 1.0 . 5.09 1096 891 A 79 VAL HA A 114 LEU HDy% 1.0 . 4.66 1097 892 A 79 VAL HA A 114 LEU HG 1.0 . 3.99 1098 893 A 79 VAL HGy% A 79 VAL HA 1.0 . 3.48 1099 894 A 114 LEU HA A 79 VAL HA 1.0 . 5.50 1100 895 A 79 VAL HA A 116 ASP HA 1.0 . 5.50 1101 896 A 79 VAL HGy% A 116 ASP HA 1.0 . 3.49 1102 897 A 79 VAL HGy% A 117 VAL HGx% 1.0 . 2.87 1103 897 A 79 VAL HGy% A 117 VAL HGy% 1.0 . 2.87 1104 898 A 79 VAL HA A 79 VAL HGx% 1.0 . 3.48 1105 899 A 84 ARG HDy A 109 VAL HGx% 1.0 . 3.74 1106 899 A 84 ARG HDx A 109 VAL HGx% 1.0 . 3.74 1107 899 A 109 VAL HGy% A 84 ARG HDx 1.0 . 3.74 1108 899 A 109 VAL HGy% A 84 ARG HDy 1.0 . 3.74 1109 900 A 79 VAL HGx% A 116 ASP HA 1.0 . 3.59 1110 901 A 40 TRP H A 109 VAL HGx% 1.0 . 4.25 1111 901 A 109 VAL HGy% A 40 TRP H 1.0 . 4.25 1112 902 A 87 ILE H A 109 VAL HGx% 1.0 . 4.82 1113 902 A 109 VAL HGy% A 87 ILE H 1.0 . 4.82 1114 903 A 19 LEU HBy A 82 VAL HGx% 1.0 . 3.49 1115 903 A 82 VAL HGy% A 19 LEU HBx 1.0 . 3.49 1116 903 A 19 LEU HBy A 82 VAL HGy% 1.0 . 3.49 1117 903 A 19 LEU HBx A 82 VAL HGx% 1.0 . 3.49 1118 904 A 84 ARG HGx A 109 VAL HGx% 1.0 . 3.87 1119 904 A 84 ARG HGy A 109 VAL HGx% 1.0 . 3.87 1120 904 A 109 VAL HGy% A 84 ARG HGx 1.0 . 3.87 1121 904 A 109 VAL HGy% A 84 ARG HGy 1.0 . 3.87 1122 905 A 79 VAL HGx% A 80 GLY HAx 1.0 . 4.92 1123 906 A 60 VAL HB A 30 GLY HAx 1.0 . 5.50 1124 907 A 83 ARG HA A 82 VAL HGx% 1.0 . 4.76 1125 907 A 83 ARG HA A 82 VAL HGy% 1.0 . 4.76 1126 908 A 16 TYR HBy A 83 ARG HA 1.0 . 5.50 1127 909 A 83 ARG HA A 19 LEU HBx 1.0 . 3.96 1128 909 A 83 ARG HA A 19 LEU HBy 1.0 . 3.96 1129 910 A 84 ARG HA A 111 GLU HA 1.0 . 3.77 1130 911 A 84 ARG HDy A 19 LEU HDy% 1.0 . 4.58 1131 911 A 19 LEU HDy% A 84 ARG HDx 1.0 . 4.58 1132 912 A 84 ARG HA A 84 ARG HDx 1.0 . 4.75 1133 912 A 84 ARG HA A 84 ARG HDy 1.0 . 4.75 1134 913 A 85 LEU HA A 85 LEU HDx% 1.0 . 4.61 1135 914 A 85 LEU HA A 85 LEU HDy% 1.0 . 4.61 1136 915 A 85 LEU HA A 87 ILE HD1% 1.0 . 4.70 1137 916 A 85 LEU HA A 16 TYR HBx 1.0 . 4.33 1138 917 A 85 LEU HA A 16 TYR HA 1.0 . 4.15 1139 918 A 85 LEU HBy A 87 ILE HD1% 1.0 . 5.03 1140 919 A 85 LEU HBx A 85 LEU HDx% 1.0 . 3.99 1141 920 A 85 LEU HBx A 85 LEU HDy% 1.0 . 3.99 1142 921 A 87 ILE HD1% A 85 LEU HBx 1.0 . 3.84 1143 922 A 110 PHE HBx A 85 LEU HBx 1.0 . 5.20 1144 923 A 110 PHE HBy A 85 LEU HBx 1.0 . 5.39 1145 924 A 110 PHE HBy A 85 LEU HBy 1.0 . 5.50 1146 925 A 86 THR HA A 109 VAL HGx% 1.0 . 3.65 1147 925 A 109 VAL HGy% A 86 THR HA 1.0 . 3.65 1148 926 A 86 THR HA A 87 ILE HG1x 1.0 . 5.04 1149 926 A 87 ILE HG1y A 86 THR HA 1.0 . 5.04 1150 927 A 86 THR HA A 15 LYS HBx 1.0 . 5.50 1151 927 A 15 LYS HBy A 86 THR HA 1.0 . 5.50 1152 928 A 86 THR HA A 84 ARG HGx 1.0 . 5.50 1153 928 A 84 ARG HGy A 86 THR HA 1.0 . 5.50 1154 929 A 85 LEU HG A 86 THR HA 1.0 . 5.50 1155 930 A 86 THR HB A 16 TYR HA 1.0 . 5.50 1156 931 A 86 THR HB A 15 LYS HBx 1.0 . 3.24 1157 931 A 15 LYS HBy A 86 THR HB 1.0 . 3.24 1158 932 A 86 THR HG2% A 86 THR HA 1.0 . 3.45 1159 933 A 87 ILE H A 86 THR HG2% 1.0 . 4.11 1160 934 A 86 THR HG2% A 15 LYS HBx 1.0 . 3.78 1161 934 A 15 LYS HBy A 86 THR HG2% 1.0 . 3.78 1162 935 A 87 ILE HA A 88 PRO HGy 1.0 . 4.44 1163 936 A 14 LEU HA A 87 ILE HA 1.0 . 4.78 1164 937 A 86 THR HB A 87 ILE HA 1.0 . 4.81 1165 938 A 87 ILE HA A 88 PRO HGx 1.0 . 5.10 1166 939 A 87 ILE HG2% A 87 ILE HA 1.0 . 3.64 1167 940 A 110 PHE HD% A 87 ILE HG2% 1.0 . 5.50 1168 941 A 87 ILE HG2% A 91 LEU HBy 1.0 . 3.62 1169 942 A 87 ILE HG2% A 91 LEU HBx 1.0 . 3.62 1170 943 A 87 ILE HG2% A 67 ILE HD1% 1.0 . 3.69 1171 944 A 87 ILE HD1% A 87 ILE HA 1.0 . 4.94 1172 945 A 87 ILE HD1% A 69 GLY HAy 1.0 . 5.27 1173 946 A 87 ILE HD1% A 69 GLY HAx 1.0 . 5.27 1174 947 A 87 ILE HD1% A 70 TRP HH2 1.0 . 4.05 1175 948 A 110 PHE HD% A 87 ILE HD1% 1.0 . 3.56 1176 949 A 87 ILE H A 87 ILE HD1% 1.0 . 4.98 1177 950 A 110 PHE HBy A 87 ILE HD1% 1.0 . 5.29 1178 951 A 110 PHE HBx A 87 ILE HD1% 1.0 . 5.04 1179 952 A 87 ILE HD1% A 87 ILE HB 1.0 . 3.86 1180 953 A 85 LEU HG A 87 ILE HD1% 1.0 . 5.50 1181 954 A 87 ILE HG2% A 88 PRO HA 1.0 . 4.40 1182 955 A 88 PRO HA A 89 PRO HDx 1.0 . 3.46 1183 955 A 88 PRO HA A 89 PRO HDy 1.0 . 3.46 1184 956 A 103 PRO HA A 104 PRO HDy 1.0 . 3.82 1185 957 A 103 PRO HBy A 104 PRO HDy 1.0 . 4.05 1186 958 A 88 PRO HBy A 89 PRO HDx 1.0 . 3.83 1187 958 A 88 PRO HBx A 89 PRO HDx 1.0 . 3.83 1188 958 A 89 PRO HDy A 88 PRO HBx 1.0 . 3.83 1189 958 A 89 PRO HDy A 88 PRO HBy 1.0 . 3.83 1190 959 A 102 ILE HA A 103 PRO HBy 1.0 . 5.30 1191 960 A 105 ASN HA A 89 PRO HGx 1.0 . 4.19 1192 961 A 91 LEU HG A 88 PRO HGy 1.0 . 5.50 1193 962 A 87 ILE HG2% A 89 PRO HA 1.0 . 5.27 1194 963 A 92 GLY HAx A 89 PRO HA 1.0 . 4.97 1195 964 A 91 LEU HG A 90 GLN HBx 1.0 . 4.88 1196 964 A 90 GLN HBy A 91 LEU HG 1.0 . 4.88 1197 965 A 90 GLN HBx A 91 LEU HDx% 1.0 . 5.50 1198 965 A 90 GLN HBy A 91 LEU HDx% 1.0 . 5.50 1199 966 A 91 LEU HG A 90 GLN HGx 1.0 . 5.09 1200 966 A 90 GLN HGy A 91 LEU HG 1.0 . 5.09 1201 967 A 115 LEU HDx% A 115 LEU HBx 1.0 . 3.61 1202 967 A 115 LEU HBy A 115 LEU HDx% 1.0 . 3.61 1203 968 A 91 LEU HA A 91 LEU HG 1.0 . 4.06 1204 969 A 87 ILE HG2% A 92 GLY HAy 1.0 . 4.26 1205 970 A 87 ILE HG2% A 92 GLY HAx 1.0 . 4.16 1206 971 A 92 GLY HAx A 67 ILE HD1% 1.0 . 4.00 1207 972 A 67 ILE HG2% A 92 GLY HAx 1.0 . 5.08 1208 973 A 98 ALA HB% A 93 TYR HBy 1.0 . 5.50 1209 974 A 102 ILE HG2% A 93 TYR HBy 1.0 . 4.60 1210 975 A 98 ALA HB% A 93 TYR HBx 1.0 . 5.50 1211 976 A 102 ILE HG2% A 93 TYR HBx 1.0 . 4.60 1212 977 A 95 ALA HB% A 94 GLY HAy 1.0 . 4.85 1213 978 A 96 ARG HA A 96 ARG HGx 1.0 . 3.76 1214 979 A 102 ILE HG2% A 97 GLY HAx 1.0 . 4.24 1215 980 A 102 ILE HB A 97 GLY HAy 1.0 . 5.26 1216 981 A 102 ILE HB A 98 ALA HA 1.0 . 4.99 1217 982 A 112 VAL HA A 112 VAL HGx% 1.0 . 3.81 1218 983 A 93 TYR HD% A 98 ALA HB% 1.0 . 3.93 1219 984 A 113 GLU H A 112 VAL HGx% 1.0 . 4.59 1220 985 A 37 TYR HA A 112 VAL HGx% 1.0 . 4.65 1221 986 A 37 TYR HBx A 112 VAL HGx% 1.0 . 4.64 1222 987 A 85 LEU HBy A 112 VAL HGx% 1.0 . 5.41 1223 988 A 98 ALA HB% A 102 ILE HB 1.0 . 3.72 1224 989 A 98 ALA HB% A 99 GLY HAy 1.0 . 5.09 1225 990 A 98 ALA HB% A 99 GLY HAx 1.0 . 5.09 1226 991 A 101 VAL HA A 101 VAL HGx% 1.0 . 3.10 1227 991 A 101 VAL HGy% A 101 VAL HA 1.0 . 3.10 1228 992 A 102 ILE HB A 102 ILE HD1% 1.0 . 3.75 1229 993 A 102 ILE HB A 97 GLY HAx 1.0 . 5.26 1230 994 A 102 ILE HG2% A 103 PRO HDy 1.0 . 4.70 1231 995 A 102 ILE HG2% A 93 TYR HE% 1.0 . 4.69 1232 996 A 102 ILE HG2% A 97 GLY HAy 1.0 . 4.24 1233 997 A 106 ALA HB% A 102 ILE HG2% 1.0 . 3.57 1234 998 A 98 ALA HB% A 102 ILE HG2% 1.0 . 4.26 1235 999 A 102 ILE HG2% A 102 ILE HD1% 1.0 . 3.31 1236 1000 A 101 VAL HB A 102 ILE HD1% 1.0 . 4.82 1237 1001 A 102 ILE HA A 102 ILE HD1% 1.0 . 4.05 1238 1002 A 102 ILE HD1% A 103 PRO HDy 1.0 . 5.12 1239 1003 A 41 LEU HA A 102 ILE HD1% 1.0 . 5.50 1240 1004 A 108 LEU HA A 102 ILE HD1% 1.0 . 5.50 1241 1005 A 110 PHE HE% A 102 ILE HD1% 1.0 . 5.50 1242 1006 A 47 PHE HE% A 102 ILE HD1% 1.0 . 4.22 1243 1007 A 47 PHE HD% A 102 ILE HD1% 1.0 . 4.09 1244 1008 A 102 ILE HD1% A 103 PRO HDx 1.0 . 5.12 1245 1009 A 98 ALA HB% A 102 ILE HD1% 1.0 . 3.82 1246 1010 A 103 PRO HBy A 104 PRO HDx 1.0 . 4.05 1247 1011 A 106 ALA HB% A 103 PRO HBy 1.0 . 4.61 1248 1012 A 91 LEU HA A 88 PRO HGx 1.0 . 5.24 1249 1013 A 114 LEU HA A 115 LEU HG 1.0 . 5.47 1250 1014 A 106 ALA HB% A 103 PRO HDx 1.0 . 4.56 1251 1015 A 41 LEU HDy% A 103 PRO HDx 1.0 . 4.28 1252 1016 A 102 ILE HG2% A 103 PRO HDx 1.0 . 4.70 1253 1017 A 106 ALA HB% A 103 PRO HDy 1.0 . 4.56 1254 1018 A 41 LEU HDy% A 103 PRO HDy 1.0 . 4.28 1255 1019 A 103 PRO HA A 104 PRO HDx 1.0 . 3.82 1256 1020 A 103 PRO HA A 104 PRO HGx 1.0 . 4.74 1257 1021 A 103 PRO HA A 104 PRO HGy 1.0 . 4.74 1258 1022 A 105 ASN HA A 89 PRO HGy 1.0 . 4.19 1259 1023 A 104 PRO HA A 89 PRO HBx 1.0 . 4.52 1260 1023 A 89 PRO HBy A 104 PRO HA 1.0 . 4.52 1261 1024 A 106 ALA HA A 103 PRO HBx 1.0 . 5.50 1262 1025 A 87 ILE H A 107 THR HA 1.0 . 5.50 1263 1026 A 107 THR HB A 42 THR HB 1.0 . 5.44 1264 1027 A 107 THR HB A 106 ALA HA 1.0 . 5.50 1265 1028 A 42 THR HG2% A 107 THR HB 1.0 . 3.84 1266 1029 A 108 LEU HA A 108 LEU HG 1.0 . 4.25 1267 1030 A 108 LEU HA A 108 LEU HDy% 1.0 . 3.99 1268 1031 A 108 LEU HA A 108 LEU HDx% 1.0 . 3.99 1269 1032 A 110 PHE HE% A 108 LEU HBx 1.0 . 4.43 1270 1033 A 110 PHE HE% A 108 LEU HBy 1.0 . 4.43 1271 1034 A 27 ALA HB% A 74 VAL HGx% 1.0 . 3.74 1272 1035 A 86 THR HG2% A 109 VAL HA 1.0 . 3.73 1273 1036 A 86 THR HA A 109 VAL HA 1.0 . 3.87 1274 1037 A 110 PHE HA A 109 VAL HB 1.0 . 5.24 1275 1038 A 110 PHE HA A 109 VAL HGx% 1.0 . 4.64 1276 1038 A 109 VAL HGy% A 110 PHE HA 1.0 . 4.64 1277 1039 A 39 GLY HAy A 110 PHE HA 1.0 . 3.89 1278 1040 A 37 TYR HBx A 112 VAL HGy% 1.0 . 4.64 1279 1041 A 111 GLU HA A 84 ARG HGx 1.0 . 4.15 1280 1041 A 84 ARG HGy A 111 GLU HA 1.0 . 4.15 1281 1042 A 111 GLU HA A 82 VAL HGx% 1.0 . 5.50 1282 1042 A 82 VAL HGy% A 111 GLU HA 1.0 . 5.50 1283 1043 A 84 ARG HGx A 111 GLU HGy 1.0 . 4.33 1284 1043 A 84 ARG HGy A 111 GLU HGy 1.0 . 4.33 1285 1044 A 84 ARG HGy A 111 GLU HGx 1.0 . 4.33 1286 1044 A 111 GLU HGx A 84 ARG HGx 1.0 . 4.33 1287 1045 A 40 TRP HZ3 A 111 GLU HGy 1.0 . 4.66 1288 1046 A 40 TRP HH2 A 111 GLU HGy 1.0 . 4.95 1289 1047 A 112 VAL HA A 37 TYR HBx 1.0 . 4.87 1290 1048 A 111 GLU HA A 112 VAL HB 1.0 . 5.12 1291 1049 A 113 GLU H A 112 VAL HB 1.0 . 4.89 1292 1050 A 85 LEU HBy A 112 VAL HGy% 1.0 . 5.41 1293 1051 A 112 VAL HA A 112 VAL HGy% 1.0 . 3.81 1294 1052 A 37 TYR HA A 112 VAL HGy% 1.0 . 4.65 1295 1053 A 113 GLU HA A 82 VAL HGx% 1.0 . 3.82 1296 1053 A 82 VAL HGy% A 113 GLU HA 1.0 . 3.82 1297 1054 A 82 VAL HA A 113 GLU HA 1.0 . 3.83 1298 1055 A 116 ASP HA A 117 VAL HGx% 1.0 . 3.89 1299 1055 A 117 VAL HGy% A 116 ASP HA 1.0 . 3.89 1300 1056 A 79 VAL HGx% A 116 ASP HBx 1.0 . 4.44 1301 1056 A 116 ASP HBy A 79 VAL HGx% 1.0 . 4.44 1302 1057 A 79 VAL HGy% A 116 ASP HBx 1.0 . 5.19 1303 1057 A 79 VAL HGy% A 116 ASP HBy 1.0 . 5.19 1304 1058 A 115 LEU HBy A 116 ASP HBx 1.0 . 4.46 1305 1058 A 115 LEU HBx A 116 ASP HBx 1.0 . 4.46 1306 1058 A 116 ASP HBy A 115 LEU HBx 1.0 . 4.46 1307 1058 A 115 LEU HBy A 116 ASP HBy 1.0 . 4.46 1308 1059 A 25 ALA HB% A 117 VAL HB 1.0 . 4.86 1309 1060 A 79 VAL HGy% A 117 VAL HB 1.0 . 4.04 1310 1061 A 117 VAL HA A 117 VAL HGx% 1.0 . 3.21 1311 1061 A 117 VAL HGy% A 117 VAL HA 1.0 . 3.21 1312 1062 A 27 ALA HA A 117 VAL HGx% 1.0 . 3.28 1313 1062 A 117 VAL HGy% A 27 ALA HA 1.0 . 3.28 1314 1063 A 33 VAL HA A 117 VAL HGx% 1.0 . 4.10 1315 1063 A 117 VAL HGy% A 33 VAL HA 1.0 . 4.10 1316 1064 A 78 LYS HA A 117 VAL HGx% 1.0 . 5.09 1317 1064 A 117 VAL HGy% A 78 LYS HA 1.0 . 5.09 1318 1065 A 110 PHE HE% A 48 ASP HBx 1.0 . 5.50 1319 1066 A 110 PHE HE% A 48 ASP HBy 1.0 . 5.50 1320 1067 A 110 PHE HD% A 109 VAL HGx% 1.0 . 4.75 1321 1067 A 109 VAL HGy% A 110 PHE HD% 1.0 . 4.75 1322 1068 A 110 PHE HA A 87 ILE HD1% 1.0 . 5.47 1323 1069 A 110 PHE HA A 109 VAL HA 1.0 . 5.50 1324 1070 A 15 LYS HA A 16 TYR HD% 1.0 . 4.01 1325 1071 A 70 TRP HE3 A 70 TRP HBx 1.0 . 3.71 1326 1072 A 70 TRP HE3 A 70 TRP HA 1.0 . 4.66 1327 1073 A 36 HIS HA A 36 HIS HD2 1.0 . 4.87 1328 1074 A 36 HIS HA A 36 HIS HE1 1.0 . 5.50 1329 1075 A 36 HIS HE1 A 55 ASP HA 1.0 . 4.81 1330 1076 A 36 HIS HE1 A 56 PRO HA 1.0 . 4.05 1331 1077 A 36 HIS HE1 A 56 PRO HDy 1.0 . 5.06 1332 1078 A 51 LYS HA A 36 HIS HE1 1.0 . 3.60 1333 1079 A 36 HIS HE1 A 51 LYS HEx 1.0 . 5.49 1334 1079 A 36 HIS HE1 A 51 LYS HEy 1.0 . 5.49 1335 1080 A 36 HIS HE1 A 56 PRO HBy 1.0 . 4.60 1336 1081 A 36 HIS HE1 A 51 LYS HDx 1.0 . 4.02 1337 1081 A 36 HIS HE1 A 51 LYS HDy 1.0 . 4.02 1338 1082 A 115 LEU HDx% A 36 HIS HE1 1.0 . 4.54 1339 1083 A 36 HIS HE1 A 50 SER HBx 1.0 . 3.96 1340 1083 A 50 SER HBy A 36 HIS HE1 1.0 . 3.96 1341 1084 A 51 LYS HA A 36 HIS HD2 1.0 . 5.50 1342 1085 A 36 HIS HD2 A 36 HIS HBy 1.0 . 3.87 1343 1086 A 36 HIS HD2 A 36 HIS HBx 1.0 . 3.87 1344 1087 A 115 LEU HG A 36 HIS HD2 1.0 . 4.87 1345 1088 A 36 HIS HD2 A 51 LYS HDx 1.0 . 4.19 1346 1088 A 51 LYS HDy A 36 HIS HD2 1.0 . 4.19 1347 1089 A 115 LEU HDy% A 36 HIS HD2 1.0 . 3.39 1348 1090 A 115 LEU HDx% A 36 HIS HD2 1.0 . 3.39 1349 1091 A 37 TYR HD% A 57 PHE HD% 1.0 . 3.23 1350 1092 A 37 TYR HD% A 38 THR HA 1.0 . 4.29 1351 1093 A 93 TYR HD% A 93 TYR HA 1.0 . 3.46 1352 1094 A 93 TYR HD% A 102 ILE HB 1.0 . 4.56 1353 1095 A 93 TYR HD% A 102 ILE HG2% 1.0 . 3.39 1354 1096 A 93 TYR HD% A 102 ILE HD1% 1.0 . 3.95 1355 1097 A 110 PHE HE% A 93 TYR HE% 1.0 . 4.88 1356 1098 A 93 TYR HA A 93 TYR HE% 1.0 . 4.78 1357 1099 A 98 ALA HA A 93 TYR HE% 1.0 . 5.50 1358 1100 A 102 ILE HA A 93 TYR HE% 1.0 . 5.50 1359 1101 A 108 LEU HG A 93 TYR HE% 1.0 . 5.50 1360 1102 A 102 ILE HB A 93 TYR HE% 1.0 . 4.74 1361 1103 A 93 TYR HE% A 108 LEU HDy% 1.0 . 4.29 1362 1104 A 93 TYR HE% A 108 LEU HDx% 1.0 . 4.29 1363 1105 A 102 ILE HD1% A 93 TYR HE% 1.0 . 3.26 1364 1106 A 98 ALA HB% A 93 TYR HE% 1.0 . 3.60 1365 1107 A 40 TRP HA A 47 PHE HD% 1.0 . 4.09 1366 1108 A 47 PHE HD% A 41 LEU HA 1.0 . 4.31 1367 1109 A 47 PHE HD% A 48 ASP HA 1.0 . 5.39 1368 1110 A 47 PHE HD% A 46 LYS HA 1.0 . 5.43 1369 1111 A 47 PHE HD% A 48 ASP HBy 1.0 . 4.50 1370 1112 A 41 LEU HG A 47 PHE HD% 1.0 . 3.45 1371 1113 A 47 PHE HD% A 41 LEU HDx% 1.0 . 4.03 1372 1114 A 47 PHE HD% A 41 LEU HDy% 1.0 . 3.63 1373 1115 A 47 PHE HD% A 47 PHE HZ 1.0 . 4.23 1374 1116 A 47 PHE HD% A 93 TYR HE% 1.0 . 4.84 1375 1117 A 16 TYR HD% A 17 GLU HA 1.0 . 4.27 1376 1118 A 9 THR HA A 16 TYR HD% 1.0 . 5.50 1377 1119 A 16 TYR HD% A 85 LEU HA 1.0 . 5.50 1378 1120 A 16 TYR HD% A 73 GLY HAx 1.0 . 4.97 1379 1120 A 16 TYR HD% A 73 GLY HAy 1.0 . 4.97 1380 1121 A 16 TYR HD% A 85 LEU HBy 1.0 . 5.50 1381 1122 A 14 LEU HG A 16 TYR HD% 1.0 . 4.19 1382 1123 A 10 THR HG2% A 16 TYR HD% 1.0 . 3.93 1383 1124 A 16 TYR HD% A 14 LEU HDy% 1.0 . 4.15 1384 1125 A 16 TYR HD% A 14 LEU HDx% 1.0 . 4.15 1385 1126 A 14 LEU HG A 16 TYR HE% 1.0 . 4.91 1386 1127 A 16 TYR HE% A 8 VAL HGx% 1.0 . 4.43 1387 1128 A 16 TYR HE% A 14 LEU HDx% 1.0 . 5.00 1388 1129 A 10 THR HG2% A 16 TYR HE% 1.0 . 3.02 1389 1130 A 10 THR HA A 16 TYR HE% 1.0 . 5.50 1390 1131 A 15 LYS HA A 16 TYR HE% 1.0 . 4.99 1391 1132 A 37 TYR HE% A 57 PHE HD% 1.0 . 3.45 1392 1133 A 37 TYR HE% A 49 SER HA 1.0 . 4.81 1393 1134 A 37 TYR HE% A 48 ASP HA 1.0 . 4.60 1394 1135 A 38 THR HA A 37 TYR HE% 1.0 . 5.11 1395 1136 A 37 TYR HE% A 57 PHE HBy 1.0 . 3.78 1396 1137 A 37 TYR HE% A 57 PHE HBx 1.0 . 3.78 1397 1138 A 39 GLY HAx A 37 TYR HE% 1.0 . 5.50 1398 1139 A 16 TYR HE% A 14 LEU HDy% 1.0 . 5.00 1399 1140 A 38 THR HG2% A 37 TYR HE% 1.0 . 5.50 1400 1141 A 37 TYR HBx A 57 PHE HD% 1.0 . 4.39 1401 1142 A 57 PHE HD% A 59 PHE HBy 1.0 . 4.65 1402 1143 A 35 VAL HB A 59 PHE HE% 1.0 . 5.04 1403 1144 A 35 VAL HGy% A 59 PHE HE% 1.0 . 3.20 1404 1145 A 35 VAL HGx% A 59 PHE HE% 1.0 . 3.67 1405 1146 A 59 PHE HE% A 74 VAL HGy% 1.0 . 3.84 1406 1147 A 59 PHE HE% A 74 VAL HGx% 1.0 . 3.84 1407 1148 A 59 PHE HE% A 66 VAL HGy% 1.0 . 3.53 1408 1149 A 59 PHE HE% A 66 VAL HGx% 1.0 . 3.81 1409 1150 A 66 VAL HGx% A 57 PHE HE% 1.0 . 3.39 1410 1151 A 35 VAL HGy% A 57 PHE HE% 1.0 . 4.80 1411 1152 A 59 PHE HBx A 57 PHE HE% 1.0 . 4.27 1412 1153 A 59 PHE HBy A 57 PHE HE% 1.0 . 3.95 1413 1154 A 57 PHE HD% A 57 PHE HA 1.0 . 3.48 1414 1155 A 57 PHE HA A 57 PHE HE% 1.0 . 4.62 1415 1156 A 58 ALA HA A 57 PHE HD% 1.0 . 5.05 1416 1157 A 57 PHE HD% A 57 PHE HZ 1.0 . 3.87 1417 1158 A 59 PHE HA A 57 PHE HZ 1.0 . 5.44 1418 1159 A 59 PHE HE% A 61 LEU HA 1.0 . 3.53 1419 1160 A 59 PHE HD% A 59 PHE HA 1.0 . 3.78 1420 1161 A 59 PHE HD% A 61 LEU HA 1.0 . 3.95 1421 1162 A 57 PHE HA A 59 PHE HD% 1.0 . 5.42 1422 1163 A 59 PHE HD% A 65 MET HBx 1.0 . 5.50 1423 1164 A 59 PHE HD% A 65 MET HBy 1.0 . 5.50 1424 1165 A 35 VAL HGy% A 59 PHE HD% 1.0 . 3.67 1425 1166 A 35 VAL HGx% A 59 PHE HD% 1.0 . 4.23 1426 1167 A 59 PHE HD% A 66 VAL HGy% 1.0 . 4.13 1427 1168 A 59 PHE HD% A 66 VAL HGx% 1.0 . 3.29 1428 1169 A 58 ALA HA A 59 PHE HD% 1.0 . 4.40 1429 1170 A 59 PHE HD% A 57 PHE HZ 1.0 . 4.39 1430 1171 A 59 PHE HD% A 57 PHE HE% 1.0 . 3.29 1431 1172 A 66 VAL HGx% A 59 PHE HZ 1.0 . 4.62 1432 1173 A 110 PHE HD% A 108 LEU HBx 1.0 . 4.25 1433 1174 A 110 PHE HD% A 39 GLY HAx 1.0 . 4.15 1434 1175 A 110 PHE HD% A 108 LEU HBy 1.0 . 4.25 1435 1176 A 110 PHE HD% A 70 TRP HZ2 1.0 . 4.15 1436 1177 A 59 PHE HE% A 70 TRP HD1 1.0 . 3.53 1437 1178 A 40 TRP HA A 40 TRP HD1 1.0 . 3.88 1438 1179 A 40 TRP HD1 A 46 LYS HA 1.0 . 3.42 1439 1180 A 45 GLN HA A 40 TRP HD1 1.0 . 4.82 1440 1181 A 40 TRP HD1 A 46 LYS HBx 1.0 . 3.46 1441 1182 A 40 TRP HD1 A 46 LYS HDx 1.0 . 4.70 1442 1182 A 40 TRP HD1 A 46 LYS HDy 1.0 . 4.70 1443 1183 A 40 TRP HD1 A 109 VAL HGx% 1.0 . 5.50 1444 1183 A 109 VAL HGy% A 40 TRP HD1 1.0 . 5.50 1445 1184 A 46 LYS HGy A 40 TRP HD1 1.0 . 4.10 1446 1185 A 38 THR HG2% A 40 TRP HD1 1.0 . 5.19 1447 1186 A 40 TRP HE3 A 40 TRP HA 1.0 . 5.25 1448 1187 A 40 TRP HE3 A 84 ARG HDx 1.0 . 5.04 1449 1187 A 40 TRP HE3 A 84 ARG HDy 1.0 . 5.04 1450 1188 A 110 PHE HA A 40 TRP HE3 1.0 . 4.63 1451 1189 A 110 PHE HA A 40 TRP HZ3 1.0 . 5.50 1452 1190 A 39 GLY HAy A 40 TRP HE3 1.0 . 5.50 1453 1191 A 38 THR HB A 40 TRP HE3 1.0 . 5.44 1454 1192 A 40 TRP HE3 A 109 VAL HB 1.0 . 4.22 1455 1193 A 40 TRP HZ3 A 111 GLU HBy 1.0 . 4.18 1456 1194 A 40 TRP HZ3 A 111 GLU HBx 1.0 . 4.18 1457 1195 A 40 TRP HZ3 A 111 GLU HGx 1.0 . 4.66 1458 1196 A 40 TRP HE3 A 109 VAL HGx% 1.0 . 3.71 1459 1196 A 109 VAL HGy% A 40 TRP HE3 1.0 . 3.71 1460 1197 A 40 TRP HZ3 A 109 VAL HGx% 1.0 . 5.50 1461 1197 A 109 VAL HGy% A 40 TRP HZ3 1.0 . 5.50 1462 1198 A 38 THR HG2% A 40 TRP HE3 1.0 . 5.40 1463 1199 A 38 THR HG2% A 40 TRP HZ3 1.0 . 5.03 1464 1200 A 38 THR HB A 40 TRP HH2 1.0 . 4.02 1465 1201 A 40 TRP HH2 A 111 GLU HBy 1.0 . 4.19 1466 1202 A 40 TRP HH2 A 111 GLU HGx 1.0 . 4.95 1467 1203 A 38 THR HG2% A 40 TRP HH2 1.0 . 4.00 1468 1204 A 38 THR HB A 40 TRP HZ2 1.0 . 4.12 1469 1205 A 40 TRP HZ2 A 111 GLU HBy 1.0 . 5.50 1470 1206 A 40 TRP HZ2 A 111 GLU HBx 1.0 . 5.50 1471 1207 A 40 TRP HZ2 A 46 LYS HDx 1.0 . 5.42 1472 1207 A 40 TRP HZ2 A 46 LYS HDy 1.0 . 5.42 1473 1208 A 46 LYS HGy A 40 TRP HZ2 1.0 . 5.27 1474 1209 A 38 THR HG2% A 40 TRP HZ2 1.0 . 3.42 1475 1210 A 35 VAL HGy% A 70 TRP HD1 1.0 . 4.58 1476 1211 A 70 TRP HD1 A 74 VAL HGy% 1.0 . 4.12 1477 1212 A 70 TRP HD1 A 74 VAL HGx% 1.0 . 4.12 1478 1213 A 66 VAL HGy% A 70 TRP HD1 1.0 . 3.86 1479 1214 A 66 VAL HGx% A 70 TRP HD1 1.0 . 3.82 1480 1215 A 71 ASP HA A 70 TRP HD1 1.0 . 5.50 1481 1216 A 110 PHE HD% A 70 TRP HZ3 1.0 . 3.54 1482 1217 A 70 TRP HE3 A 67 ILE HD1% 1.0 . 4.09 1483 1218 A 70 TRP HE3 A 87 ILE HD1% 1.0 . 4.20 1484 1219 A 67 ILE HG2% A 70 TRP HE3 1.0 . 3.98 1485 1220 A 37 TYR HD% A 70 TRP HH2 1.0 . 4.36 1486 1221 A 110 PHE HD% A 70 TRP HH2 1.0 . 3.90 1487 1222 A 110 PHE HBy A 70 TRP HH2 1.0 . 3.83 1488 1223 A 67 ILE HG2% A 70 TRP HH2 1.0 . 5.50 1489 1224 A 37 TYR HD% A 70 TRP HZ2 1.0 . 3.84 1490 1225 A 37 TYR HBx A 70 TRP HZ2 1.0 . 3.61 1491 1226 A 35 VAL HGy% A 70 TRP HZ2 1.0 . 5.35 1492 1227 A 67 ILE HD1% A 70 TRP HZ2 1.0 . 5.50 1493 1228 A 70 TRP HZ2 A 112 VAL HGy% 1.0 . 5.50 1494 1229 A 70 TRP HZ2 A 112 VAL HGx% 1.0 . 5.50 1495 1230 A 87 ILE HD1% A 70 TRP HZ3 1.0 . 4.43 1496 1231 A 47 PHE HE% A 41 LEU HA 1.0 . 4.54 1497 1232 A 41 LEU HG A 47 PHE HE% 1.0 . 4.21 1498 1233 A 47 PHE HE% A 48 ASP HBx 1.0 . 5.10 1499 1234 A 47 PHE HE% A 41 LEU HDy% 1.0 . 3.62 1500 1235 A 110 PHE HD% A 110 PHE HA 1.0 . 4.03 1501 1236 A 110 PHE HE% A 87 ILE HG2% 1.0 . 5.50 1502 1237 A 110 PHE HE% A 47 PHE HE% 1.0 . 4.19 1503 1238 A 110 PHE HE% A 47 PHE HD% 1.0 . 4.64 1504 1239 A 5 MET HA A 5 MET HGy 1.0 . 3.58 1505 1239 A 5 MET HA A 5 MET HGx 1.0 . 3.58 1506 1240 A 6 THR HB A 5 MET HBx 1.0 . 5.05 1507 1240 A 6 THR HB A 5 MET HBy 1.0 . 5.05 1508 1241 A 7 VAL HA A 17 GLU HGx 1.0 . 4.44 1509 1241 A 7 VAL HA A 17 GLU HGy 1.0 . 4.44 1510 1242 A 8 VAL H A 8 VAL HGx% 1.0 . 3.81 1511 1242 A 8 VAL H A 8 VAL HGy% 1.0 . 3.81 1512 1243 A 9 THR H A 8 VAL HGx% 1.0 . 3.79 1513 1243 A 9 THR H A 8 VAL HGy% 1.0 . 3.79 1514 1244 A 9 THR HA A 8 VAL HGx% 1.0 . 4.09 1515 1244 A 9 THR HA A 8 VAL HGy% 1.0 . 4.09 1516 1245 A 10 THR H A 8 VAL HGx% 1.0 . 5.11 1517 1245 A 10 THR H A 8 VAL HGy% 1.0 . 5.11 1518 1246 A 10 THR HA A 8 VAL HGx% 1.0 . 4.95 1519 1246 A 10 THR HA A 8 VAL HGy% 1.0 . 4.95 1520 1247 A 10 THR HG2% A 8 VAL HGx% 1.0 . 3.86 1521 1247 A 10 THR HG2% A 8 VAL HGy% 1.0 . 3.86 1522 1248 A 15 LYS HA A 8 VAL HGx% 1.0 . 4.77 1523 1248 A 15 LYS HA A 8 VAL HGy% 1.0 . 4.77 1524 1249 A 16 TYR H A 8 VAL HGx% 1.0 . 4.52 1525 1249 A 16 TYR H A 8 VAL HGy% 1.0 . 4.52 1526 1250 A 16 TYR HD% A 8 VAL HGx% 1.0 . 4.32 1527 1250 A 16 TYR HD% A 8 VAL HGy% 1.0 . 4.32 1528 1251 A 16 TYR HE% A 8 VAL HGx% 1.0 . 2.89 1529 1251 A 16 TYR HE% A 8 VAL HGy% 1.0 . 2.89 1530 1252 A 9 THR HA A 15 LYS HGy 1.0 . 3.46 1531 1252 A 9 THR HA A 15 LYS HGx 1.0 . 3.46 1532 1253 A 9 THR HG2% A 13 GLY HAx 1.0 . 3.69 1533 1253 A 9 THR HG2% A 13 GLY HAy 1.0 . 3.69 1534 1254 A 9 THR HG2% A 15 LYS HGy 1.0 . 3.65 1535 1254 A 9 THR HG2% A 15 LYS HGx 1.0 . 3.65 1536 1255 A 9 THR HG2% A 15 LYS HEy 1.0 . 4.13 1537 1255 A 9 THR HG2% A 15 LYS HEx 1.0 . 4.13 1538 1256 A 10 THR H A 15 LYS HGy 1.0 . 4.30 1539 1256 A 10 THR H A 15 LYS HGx 1.0 . 4.30 1540 1257 A 12 SER H A 13 GLY HAx 1.0 . 5.09 1541 1257 A 12 SER H A 13 GLY HAy 1.0 . 5.09 1542 1258 A 12 SER HBx A 91 LEU HDx% 1.0 . 3.75 1543 1258 A 12 SER HBy A 91 LEU HDx% 1.0 . 3.75 1544 1258 A 91 LEU HDy% A 12 SER HBx 1.0 . 3.75 1545 1258 A 12 SER HBy A 91 LEU HDy% 1.0 . 3.75 1546 1259 A 13 GLY H A 14 LEU HDx% 1.0 . 5.38 1547 1259 A 13 GLY H A 14 LEU HDy% 1.0 . 5.38 1548 1260 A 13 GLY H A 91 LEU HDx% 1.0 . 5.44 1549 1260 A 13 GLY H A 91 LEU HDy% 1.0 . 5.44 1550 1261 A 13 GLY HAy A 91 LEU HDx% 1.0 . 3.94 1551 1261 A 13 GLY HAx A 91 LEU HDx% 1.0 . 3.94 1552 1261 A 91 LEU HDy% A 13 GLY HAx 1.0 . 3.94 1553 1261 A 13 GLY HAy A 91 LEU HDy% 1.0 . 3.94 1554 1262 A 14 LEU H A 14 LEU HBx 1.0 . 3.00 1555 1262 A 14 LEU H A 14 LEU HBy 1.0 . 3.00 1556 1263 A 14 LEU H A 91 LEU HDx% 1.0 . 3.52 1557 1263 A 14 LEU H A 91 LEU HDy% 1.0 . 3.52 1558 1264 A 14 LEU HA A 14 LEU HDx% 1.0 . 3.40 1559 1264 A 14 LEU HA A 14 LEU HDy% 1.0 . 3.40 1560 1265 A 14 LEU HA A 15 LYS HGy 1.0 . 5.34 1561 1265 A 14 LEU HA A 15 LYS HGx 1.0 . 5.34 1562 1266 A 14 LEU HA A 88 PRO HDx 1.0 . 4.30 1563 1266 A 14 LEU HA A 88 PRO HDy 1.0 . 4.30 1564 1267 A 14 LEU HA A 91 LEU HBx 1.0 . 5.34 1565 1267 A 14 LEU HA A 91 LEU HBy 1.0 . 5.34 1566 1268 A 14 LEU HA A 91 LEU HDx% 1.0 . 3.83 1567 1268 A 14 LEU HA A 91 LEU HDy% 1.0 . 3.83 1568 1269 A 14 LEU HBy A 91 LEU HDx% 1.0 . 3.81 1569 1269 A 91 LEU HDy% A 14 LEU HBx 1.0 . 3.81 1570 1269 A 91 LEU HDy% A 14 LEU HBy 1.0 . 3.81 1571 1269 A 14 LEU HBx A 91 LEU HDx% 1.0 . 3.81 1572 1270 A 15 LYS H A 14 LEU HDx% 1.0 . 3.54 1573 1270 A 15 LYS H A 14 LEU HDy% 1.0 . 3.54 1574 1271 A 14 LEU HDy% A 15 LYS HBx 1.0 . 4.91 1575 1271 A 14 LEU HDx% A 15 LYS HBx 1.0 . 4.91 1576 1271 A 15 LYS HBy A 14 LEU HDx% 1.0 . 4.91 1577 1271 A 15 LYS HBy A 14 LEU HDy% 1.0 . 4.91 1578 1272 A 16 TYR HE% A 14 LEU HDx% 1.0 . 4.31 1579 1272 A 16 TYR HE% A 14 LEU HDy% 1.0 . 4.31 1580 1273 A 15 LYS HA A 85 LEU HDx% 1.0 . 5.00 1581 1273 A 15 LYS HA A 85 LEU HDy% 1.0 . 5.00 1582 1274 A 15 LYS HBx A 15 LYS HEy 1.0 . 4.60 1583 1274 A 15 LYS HBy A 15 LYS HEy 1.0 . 4.60 1584 1274 A 15 LYS HEx A 15 LYS HBx 1.0 . 4.60 1585 1274 A 15 LYS HBy A 15 LYS HEx 1.0 . 4.60 1586 1275 A 15 LYS HBx A 85 LEU HDx% 1.0 . 5.05 1587 1275 A 85 LEU HDy% A 15 LYS HBx 1.0 . 5.05 1588 1275 A 15 LYS HBy A 85 LEU HDy% 1.0 . 5.05 1589 1275 A 15 LYS HBy A 85 LEU HDx% 1.0 . 5.05 1590 1276 A 86 THR HB A 15 LYS HEy 1.0 . 4.54 1591 1276 A 86 THR HB A 15 LYS HEx 1.0 . 4.54 1592 1277 A 86 THR HG2% A 15 LYS HEy 1.0 . 3.73 1593 1277 A 86 THR HG2% A 15 LYS HEx 1.0 . 3.73 1594 1278 A 16 TYR H A 85 LEU HDx% 1.0 . 4.90 1595 1278 A 16 TYR H A 85 LEU HDy% 1.0 . 4.90 1596 1279 A 16 TYR HA A 85 LEU HDx% 1.0 . 3.91 1597 1279 A 16 TYR HA A 85 LEU HDy% 1.0 . 3.91 1598 1280 A 16 TYR HBy A 83 ARG HBx 1.0 . 5.01 1599 1280 A 16 TYR HBy A 83 ARG HBy 1.0 . 5.01 1600 1281 A 16 TYR HBx A 85 LEU HDx% 1.0 . 3.41 1601 1281 A 16 TYR HBx A 85 LEU HDy% 1.0 . 3.41 1602 1282 A 16 TYR HD% A 83 ARG HBx 1.0 . 5.34 1603 1282 A 16 TYR HD% A 83 ARG HBy 1.0 . 5.34 1604 1283 A 16 TYR HD% A 83 ARG HDx 1.0 . 3.96 1605 1283 A 16 TYR HD% A 83 ARG HDy 1.0 . 3.96 1606 1284 A 16 TYR HD% A 85 LEU HDx% 1.0 . 3.64 1607 1284 A 16 TYR HD% A 85 LEU HDy% 1.0 . 3.64 1608 1285 A 16 TYR HE% A 83 ARG HDx 1.0 . 5.23 1609 1285 A 16 TYR HE% A 83 ARG HDy 1.0 . 5.23 1610 1286 A 17 GLU H A 85 LEU HDx% 1.0 . 5.08 1611 1286 A 17 GLU H A 85 LEU HDy% 1.0 . 5.08 1612 1287 A 17 GLU HA A 17 GLU HGx 1.0 . 3.48 1613 1287 A 17 GLU HA A 17 GLU HGy 1.0 . 3.48 1614 1288 A 18 ASP H A 18 ASP HBx 1.0 . 3.28 1615 1288 A 18 ASP H A 18 ASP HBy 1.0 . 3.28 1616 1289 A 20 THR HA A 18 ASP HBx 1.0 . 5.24 1617 1289 A 20 THR HA A 18 ASP HBy 1.0 . 5.24 1618 1290 A 19 LEU H A 19 LEU HDx% 1.0 . 4.40 1619 1290 A 19 LEU H A 19 LEU HDy% 1.0 . 4.40 1620 1291 A 19 LEU H A 83 ARG HBx 1.0 . 4.24 1621 1291 A 19 LEU H A 83 ARG HBy 1.0 . 4.24 1622 1292 A 19 LEU HA A 19 LEU HDx% 1.0 . 2.94 1623 1292 A 19 LEU HA A 19 LEU HDy% 1.0 . 2.94 1624 1293 A 19 LEU HBy A 19 LEU HDx% 1.0 . 2.59 1625 1293 A 19 LEU HBx A 19 LEU HDx% 1.0 . 2.59 1626 1293 A 19 LEU HDy% A 19 LEU HBx 1.0 . 2.59 1627 1293 A 19 LEU HBy A 19 LEU HDy% 1.0 . 2.59 1628 1294 A 40 TRP HZ3 A 19 LEU HDx% 1.0 . 5.44 1629 1294 A 40 TRP HZ3 A 19 LEU HDy% 1.0 . 5.44 1630 1295 A 40 TRP HH2 A 19 LEU HDx% 1.0 . 5.44 1631 1295 A 40 TRP HH2 A 19 LEU HDy% 1.0 . 5.44 1632 1296 A 82 VAL HA A 19 LEU HDx% 1.0 . 5.44 1633 1296 A 82 VAL HA A 19 LEU HDy% 1.0 . 5.44 1634 1297 A 83 ARG HA A 19 LEU HDx% 1.0 . 4.38 1635 1297 A 83 ARG HA A 19 LEU HDy% 1.0 . 4.38 1636 1298 A 84 ARG HA A 19 LEU HDx% 1.0 . 4.48 1637 1298 A 84 ARG HA A 19 LEU HDy% 1.0 . 4.48 1638 1299 A 19 LEU HDy% A 84 ARG HBx 1.0 . 3.18 1639 1299 A 84 ARG HBy A 19 LEU HDx% 1.0 . 3.18 1640 1299 A 19 LEU HDy% A 84 ARG HBy 1.0 . 3.18 1641 1299 A 19 LEU HDx% A 84 ARG HBx 1.0 . 3.18 1642 1300 A 19 LEU HDy% A 84 ARG HDx 1.0 . 3.92 1643 1300 A 84 ARG HDy A 19 LEU HDx% 1.0 . 3.92 1644 1300 A 84 ARG HDy A 19 LEU HDy% 1.0 . 3.92 1645 1300 A 19 LEU HDx% A 84 ARG HDx 1.0 . 3.92 1646 1301 A 111 GLU HA A 19 LEU HDx% 1.0 . 5.41 1647 1301 A 111 GLU HA A 19 LEU HDy% 1.0 . 5.41 1648 1302 A 19 LEU HDx% A 111 GLU HGy 1.0 . 4.28 1649 1302 A 19 LEU HDy% A 111 GLU HGy 1.0 . 4.28 1650 1302 A 111 GLU HGx A 19 LEU HDx% 1.0 . 4.28 1651 1302 A 19 LEU HDy% A 111 GLU HGx 1.0 . 4.28 1652 1303 A 20 THR HG2% A 81 GLY HAx 1.0 . 4.49 1653 1303 A 20 THR HG2% A 81 GLY HAy 1.0 . 4.49 1654 1304 A 22 GLY H A 78 LYS HDx 1.0 . 5.34 1655 1304 A 22 GLY H A 78 LYS HDy 1.0 . 5.34 1656 1305 A 23 SER H A 22 GLY HAx 1.0 . 3.12 1657 1305 A 23 SER H A 22 GLY HAy 1.0 . 3.12 1658 1306 A 78 LYS HBy A 22 GLY HAx 1.0 . 4.39 1659 1306 A 78 LYS HBy A 22 GLY HAy 1.0 . 4.39 1660 1307 A 23 SER H A 23 SER HBx 1.0 . 3.60 1661 1307 A 23 SER H A 23 SER HBy 1.0 . 3.60 1662 1308 A 23 SER HA A 78 LYS HDx 1.0 . 4.37 1663 1308 A 23 SER HA A 78 LYS HDy 1.0 . 4.37 1664 1309 A 25 ALA HA A 78 LYS HGy 1.0 . 4.79 1665 1309 A 25 ALA HA A 78 LYS HGx 1.0 . 4.79 1666 1310 A 26 GLU HA A 78 LYS HGy 1.0 . 3.27 1667 1310 A 26 GLU HA A 78 LYS HGx 1.0 . 3.27 1668 1311 A 26 GLU HBx A 78 LYS HGy 1.0 . 3.46 1669 1311 A 26 GLU HBy A 78 LYS HGy 1.0 . 3.46 1670 1311 A 78 LYS HGx A 26 GLU HBx 1.0 . 3.46 1671 1311 A 26 GLU HBy A 78 LYS HGx 1.0 . 3.46 1672 1312 A 26 GLU HGx A 78 LYS HGy 1.0 . 4.30 1673 1312 A 26 GLU HGy A 78 LYS HGy 1.0 . 4.30 1674 1312 A 78 LYS HGx A 26 GLU HGx 1.0 . 4.30 1675 1312 A 26 GLU HGy A 78 LYS HGx 1.0 . 4.30 1676 1313 A 27 ALA H A 61 LEU HDx% 1.0 . 4.94 1677 1313 A 27 ALA H A 61 LEU HDy% 1.0 . 4.94 1678 1314 A 27 ALA H A 76 GLY HAx 1.0 . 5.34 1679 1314 A 27 ALA H A 76 GLY HAy 1.0 . 5.34 1680 1315 A 27 ALA H A 114 LEU HDx% 1.0 . 5.35 1681 1315 A 27 ALA H A 114 LEU HDy% 1.0 . 5.35 1682 1316 A 27 ALA HA A 61 LEU HDx% 1.0 . 4.22 1683 1316 A 27 ALA HA A 61 LEU HDy% 1.0 . 4.22 1684 1317 A 27 ALA HB% A 33 VAL HGx% 1.0 . 3.64 1685 1317 A 27 ALA HB% A 33 VAL HGy% 1.0 . 3.64 1686 1318 A 27 ALA HB% A 61 LEU HDx% 1.0 . 2.76 1687 1318 A 27 ALA HB% A 61 LEU HDy% 1.0 . 2.76 1688 1319 A 27 ALA HB% A 74 VAL HGx% 1.0 . 3.01 1689 1319 A 27 ALA HB% A 74 VAL HGy% 1.0 . 3.01 1690 1320 A 28 ARG H A 28 ARG HBy 1.0 . 3.32 1691 1320 A 28 ARG H A 28 ARG HBx 1.0 . 3.32 1692 1321 A 28 ARG H A 31 GLN HBx 1.0 . 4.25 1693 1321 A 28 ARG H A 31 GLN HBy 1.0 . 4.25 1694 1322 A 28 ARG H A 31 GLN HE2y 1.0 . 4.72 1695 1322 A 28 ARG H A 31 GLN HE2x 1.0 . 4.72 1696 1323 A 28 ARG H A 61 LEU HDx% 1.0 . 3.96 1697 1323 A 28 ARG H A 61 LEU HDy% 1.0 . 3.96 1698 1324 A 28 ARG HA A 61 LEU HDx% 1.0 . 4.42 1699 1324 A 28 ARG HA A 61 LEU HDy% 1.0 . 4.42 1700 1325 A 28 ARG HBx A 28 ARG HDx 1.0 . 3.20 1701 1325 A 28 ARG HBy A 28 ARG HDx 1.0 . 3.20 1702 1325 A 28 ARG HDy A 28 ARG HBy 1.0 . 3.20 1703 1325 A 28 ARG HDy A 28 ARG HBx 1.0 . 3.20 1704 1326 A 29 ALA H A 28 ARG HBy 1.0 . 3.35 1705 1326 A 29 ALA H A 28 ARG HBx 1.0 . 3.35 1706 1327 A 28 ARG HDy A 61 LEU HDx% 1.0 . 5.25 1707 1327 A 61 LEU HDy% A 28 ARG HDx 1.0 . 5.25 1708 1327 A 28 ARG HDy A 61 LEU HDy% 1.0 . 5.25 1709 1327 A 28 ARG HDx A 61 LEU HDx% 1.0 . 5.25 1710 1328 A 29 ALA H A 61 LEU HDx% 1.0 . 4.33 1711 1328 A 29 ALA H A 61 LEU HDy% 1.0 . 4.33 1712 1329 A 29 ALA HA A 61 LEU HBx 1.0 . 3.65 1713 1329 A 29 ALA HA A 61 LEU HBy 1.0 . 3.65 1714 1330 A 29 ALA HA A 61 LEU HDx% 1.0 . 3.48 1715 1330 A 29 ALA HA A 61 LEU HDy% 1.0 . 3.48 1716 1331 A 29 ALA HA A 62 GLY HAx 1.0 . 5.34 1717 1331 A 29 ALA HA A 62 GLY HAy 1.0 . 5.34 1718 1332 A 29 ALA HB% A 61 LEU HBx 1.0 . 4.38 1719 1332 A 29 ALA HB% A 61 LEU HBy 1.0 . 4.38 1720 1333 A 29 ALA HB% A 62 GLY HAx 1.0 . 4.29 1721 1333 A 29 ALA HB% A 62 GLY HAy 1.0 . 4.29 1722 1334 A 29 ALA HB% A 75 GLN HGy 1.0 . 5.32 1723 1334 A 29 ALA HB% A 75 GLN HGx 1.0 . 5.32 1724 1335 A 30 GLY H A 60 VAL HGx% 1.0 . 4.12 1725 1335 A 30 GLY H A 60 VAL HGy% 1.0 . 4.12 1726 1336 A 30 GLY H A 61 LEU HBx 1.0 . 3.98 1727 1336 A 30 GLY H A 61 LEU HBy 1.0 . 3.98 1728 1337 A 30 GLY HAx A 60 VAL HGx% 1.0 . 3.89 1729 1337 A 30 GLY HAx A 60 VAL HGy% 1.0 . 3.89 1730 1338 A 30 GLY HAx A 61 LEU HBx 1.0 . 5.34 1731 1338 A 30 GLY HAx A 61 LEU HBy 1.0 . 5.34 1732 1339 A 31 GLN H A 31 GLN HBx 1.0 . 2.92 1733 1339 A 31 GLN H A 31 GLN HBy 1.0 . 2.92 1734 1340 A 31 GLN H A 60 VAL HGx% 1.0 . 3.69 1735 1340 A 31 GLN H A 60 VAL HGy% 1.0 . 3.69 1736 1341 A 31 GLN HA A 31 GLN HGy 1.0 . 3.36 1737 1341 A 31 GLN HA A 31 GLN HGx 1.0 . 3.36 1738 1342 A 31 GLN HBx A 31 GLN HE2y 1.0 . 4.10 1739 1342 A 31 GLN HBy A 31 GLN HE2y 1.0 . 4.10 1740 1342 A 31 GLN HE2x A 31 GLN HBx 1.0 . 4.10 1741 1342 A 31 GLN HBy A 31 GLN HE2x 1.0 . 4.10 1742 1343 A 32 THR H A 31 GLN HGy 1.0 . 3.98 1743 1343 A 32 THR H A 31 GLN HGx 1.0 . 3.98 1744 1344 A 32 THR HA A 33 VAL HGx% 1.0 . 4.31 1745 1344 A 32 THR HA A 33 VAL HGy% 1.0 . 4.31 1746 1345 A 32 THR HA A 60 VAL HGx% 1.0 . 3.35 1747 1345 A 32 THR HA A 60 VAL HGy% 1.0 . 3.35 1748 1346 A 33 VAL H A 33 VAL HGx% 1.0 . 3.28 1749 1346 A 33 VAL H A 33 VAL HGy% 1.0 . 3.28 1750 1347 A 34 SER H A 33 VAL HGx% 1.0 . 3.64 1751 1347 A 34 SER H A 33 VAL HGy% 1.0 . 3.64 1752 1348 A 34 SER HA A 33 VAL HGx% 1.0 . 4.79 1753 1348 A 34 SER HA A 33 VAL HGy% 1.0 . 4.79 1754 1349 A 35 VAL HGx% A 33 VAL HGx% 1.0 . 3.08 1755 1349 A 35 VAL HGx% A 33 VAL HGy% 1.0 . 3.08 1756 1350 A 35 VAL HGy% A 33 VAL HGx% 1.0 . 4.09 1757 1350 A 35 VAL HGy% A 33 VAL HGy% 1.0 . 4.09 1758 1351 A 58 ALA HA A 33 VAL HGx% 1.0 . 4.86 1759 1351 A 58 ALA HA A 33 VAL HGy% 1.0 . 4.86 1760 1352 A 59 PHE H A 33 VAL HGx% 1.0 . 3.85 1761 1352 A 59 PHE H A 33 VAL HGy% 1.0 . 3.85 1762 1353 A 59 PHE HA A 33 VAL HGx% 1.0 . 5.44 1763 1353 A 59 PHE HA A 33 VAL HGy% 1.0 . 5.44 1764 1354 A 59 PHE HD% A 33 VAL HGx% 1.0 . 4.01 1765 1354 A 59 PHE HD% A 33 VAL HGy% 1.0 . 4.01 1766 1355 A 59 PHE HE% A 33 VAL HGx% 1.0 . 3.66 1767 1355 A 59 PHE HE% A 33 VAL HGy% 1.0 . 3.66 1768 1356 A 59 PHE HZ A 33 VAL HGx% 1.0 . 4.06 1769 1356 A 59 PHE HZ A 33 VAL HGy% 1.0 . 4.06 1770 1357 A 60 VAL HA A 33 VAL HGx% 1.0 . 5.08 1771 1357 A 60 VAL HA A 33 VAL HGy% 1.0 . 5.08 1772 1358 A 61 LEU H A 33 VAL HGx% 1.0 . 4.38 1773 1358 A 61 LEU H A 33 VAL HGy% 1.0 . 4.38 1774 1359 A 61 LEU HA A 33 VAL HGx% 1.0 . 4.78 1775 1359 A 61 LEU HA A 33 VAL HGy% 1.0 . 4.78 1776 1360 A 33 VAL HGx% A 61 LEU HBx 1.0 . 3.99 1777 1360 A 33 VAL HGy% A 61 LEU HBx 1.0 . 3.99 1778 1360 A 61 LEU HBy A 33 VAL HGx% 1.0 . 3.99 1779 1360 A 33 VAL HGy% A 61 LEU HBy 1.0 . 3.99 1780 1361 A 61 LEU HG A 33 VAL HGx% 1.0 . 4.62 1781 1361 A 61 LEU HG A 33 VAL HGy% 1.0 . 4.62 1782 1362 A 33 VAL HGy% A 61 LEU HDx% 1.0 . 4.21 1783 1362 A 33 VAL HGx% A 61 LEU HDx% 1.0 . 4.21 1784 1362 A 61 LEU HDy% A 33 VAL HGx% 1.0 . 4.21 1785 1362 A 61 LEU HDy% A 33 VAL HGy% 1.0 . 4.21 1786 1363 A 74 VAL HA A 33 VAL HGx% 1.0 . 5.37 1787 1363 A 74 VAL HA A 33 VAL HGy% 1.0 . 5.37 1788 1364 A 74 VAL HB A 33 VAL HGx% 1.0 . 4.86 1789 1364 A 74 VAL HB A 33 VAL HGy% 1.0 . 4.86 1790 1365 A 117 VAL HA A 33 VAL HGx% 1.0 . 3.06 1791 1365 A 117 VAL HA A 33 VAL HGy% 1.0 . 3.06 1792 1366 A 34 SER H A 34 SER HBx 1.0 . 3.45 1793 1366 A 34 SER H A 34 SER HBy 1.0 . 3.45 1794 1367 A 35 VAL HGx% A 34 SER HBx 1.0 . 4.74 1795 1367 A 35 VAL HGx% A 34 SER HBy 1.0 . 4.74 1796 1368 A 58 ALA HA A 34 SER HBx 1.0 . 4.56 1797 1368 A 58 ALA HA A 34 SER HBy 1.0 . 4.56 1798 1369 A 58 ALA HB% A 34 SER HBx 1.0 . 4.25 1799 1369 A 58 ALA HB% A 34 SER HBy 1.0 . 4.25 1800 1370 A 115 LEU H A 34 SER HBx 1.0 . 5.11 1801 1370 A 115 LEU H A 34 SER HBy 1.0 . 5.11 1802 1371 A 34 SER HBy A 115 LEU HBx 1.0 . 4.38 1803 1371 A 34 SER HBx A 115 LEU HBx 1.0 . 4.38 1804 1371 A 115 LEU HBy A 34 SER HBx 1.0 . 4.38 1805 1371 A 115 LEU HBy A 34 SER HBy 1.0 . 4.38 1806 1372 A 115 LEU HDx% A 34 SER HBx 1.0 . 4.57 1807 1372 A 115 LEU HDx% A 34 SER HBy 1.0 . 4.57 1808 1373 A 116 ASP H A 34 SER HBx 1.0 . 3.84 1809 1373 A 116 ASP H A 34 SER HBy 1.0 . 3.84 1810 1374 A 34 SER HBy A 116 ASP HBx 1.0 . 3.61 1811 1374 A 34 SER HBx A 116 ASP HBx 1.0 . 3.61 1812 1374 A 116 ASP HBy A 34 SER HBx 1.0 . 3.61 1813 1374 A 116 ASP HBy A 34 SER HBy 1.0 . 3.61 1814 1375 A 35 VAL H A 57 PHE HBy 1.0 . 5.25 1815 1375 A 35 VAL H A 57 PHE HBx 1.0 . 5.25 1816 1376 A 35 VAL HA A 112 VAL HGx% 1.0 . 5.37 1817 1376 A 35 VAL HA A 112 VAL HGy% 1.0 . 5.37 1818 1377 A 35 VAL HB A 112 VAL HGx% 1.0 . 3.60 1819 1377 A 35 VAL HB A 112 VAL HGy% 1.0 . 3.60 1820 1378 A 35 VAL HGy% A 36 HIS HBy 1.0 . 5.34 1821 1378 A 35 VAL HGy% A 36 HIS HBx 1.0 . 5.34 1822 1379 A 35 VAL HGy% A 57 PHE HBy 1.0 . 3.78 1823 1379 A 35 VAL HGy% A 57 PHE HBx 1.0 . 3.78 1824 1380 A 36 HIS H A 113 GLU HGx 1.0 . 3.95 1825 1380 A 36 HIS H A 113 GLU HGy 1.0 . 3.95 1826 1381 A 36 HIS HD2 A 36 HIS HBy 1.0 . 3.37 1827 1381 A 36 HIS HD2 A 36 HIS HBx 1.0 . 3.37 1828 1382 A 37 TYR H A 36 HIS HBy 1.0 . 3.92 1829 1382 A 37 TYR H A 36 HIS HBx 1.0 . 3.92 1830 1383 A 36 HIS HBy A 51 LYS HGy 1.0 . 3.87 1831 1383 A 36 HIS HBx A 51 LYS HGy 1.0 . 3.87 1832 1383 A 51 LYS HGx A 36 HIS HBy 1.0 . 3.87 1833 1383 A 36 HIS HBx A 51 LYS HGx 1.0 . 3.87 1834 1384 A 36 HIS HBx A 51 LYS HDx 1.0 . 4.39 1835 1384 A 36 HIS HBy A 51 LYS HDx 1.0 . 4.39 1836 1384 A 51 LYS HDy A 36 HIS HBy 1.0 . 4.39 1837 1384 A 51 LYS HDy A 36 HIS HBx 1.0 . 4.39 1838 1385 A 36 HIS HBx A 82 VAL HGx% 1.0 . 5.34 1839 1385 A 36 HIS HBy A 82 VAL HGx% 1.0 . 5.34 1840 1385 A 82 VAL HGy% A 36 HIS HBy 1.0 . 5.34 1841 1385 A 82 VAL HGy% A 36 HIS HBx 1.0 . 5.34 1842 1386 A 113 GLU H A 36 HIS HBy 1.0 . 4.76 1843 1386 A 113 GLU H A 36 HIS HBx 1.0 . 4.76 1844 1387 A 36 HIS HBy A 113 GLU HBx 1.0 . 4.75 1845 1387 A 36 HIS HBx A 113 GLU HBx 1.0 . 4.75 1846 1387 A 113 GLU HBy A 36 HIS HBy 1.0 . 4.75 1847 1387 A 36 HIS HBx A 113 GLU HBy 1.0 . 4.75 1848 1388 A 36 HIS HBy A 113 GLU HGx 1.0 . 4.08 1849 1388 A 36 HIS HBx A 113 GLU HGx 1.0 . 4.08 1850 1388 A 113 GLU HGy A 36 HIS HBy 1.0 . 4.08 1851 1388 A 36 HIS HBx A 113 GLU HGy 1.0 . 4.08 1852 1389 A 115 LEU HDx% A 36 HIS HBy 1.0 . 4.48 1853 1389 A 115 LEU HDx% A 36 HIS HBx 1.0 . 4.48 1854 1390 A 36 HIS HD2 A 51 LYS HGy 1.0 . 4.98 1855 1390 A 36 HIS HD2 A 51 LYS HGx 1.0 . 4.98 1856 1391 A 36 HIS HD2 A 113 GLU HGx 1.0 . 4.61 1857 1391 A 36 HIS HD2 A 113 GLU HGy 1.0 . 4.61 1858 1392 A 36 HIS HE1 A 51 LYS HGy 1.0 . 5.21 1859 1392 A 36 HIS HE1 A 51 LYS HGx 1.0 . 5.21 1860 1393 A 36 HIS HE1 A 55 ASP HBy 1.0 . 5.34 1861 1393 A 36 HIS HE1 A 55 ASP HBx 1.0 . 5.34 1862 1394 A 36 HIS HE1 A 56 PRO HGy 1.0 . 5.35 1863 1394 A 36 HIS HE1 A 56 PRO HGx 1.0 . 5.35 1864 1395 A 36 HIS HE1 A 56 PRO HDy 1.0 . 4.29 1865 1395 A 36 HIS HE1 A 56 PRO HDx 1.0 . 4.29 1866 1396 A 37 TYR HBy A 112 VAL HGx% 1.0 . 4.86 1867 1396 A 112 VAL HGy% A 37 TYR HBy 1.0 . 4.86 1868 1397 A 37 TYR HBx A 112 VAL HGx% 1.0 . 4.07 1869 1397 A 37 TYR HBx A 112 VAL HGy% 1.0 . 4.07 1870 1398 A 37 TYR HD% A 48 ASP HBy 1.0 . 4.09 1871 1398 A 37 TYR HD% A 48 ASP HBx 1.0 . 4.09 1872 1399 A 37 TYR HD% A 57 PHE HBy 1.0 . 3.29 1873 1399 A 37 TYR HD% A 57 PHE HBx 1.0 . 3.29 1874 1400 A 37 TYR HE% A 48 ASP HBy 1.0 . 3.57 1875 1400 A 37 TYR HE% A 48 ASP HBx 1.0 . 3.57 1876 1401 A 37 TYR HE% A 57 PHE HBy 1.0 . 3.12 1877 1401 A 37 TYR HE% A 57 PHE HBx 1.0 . 3.12 1878 1402 A 38 THR H A 111 GLU HBy 1.0 . 4.69 1879 1402 A 38 THR H A 111 GLU HBx 1.0 . 4.69 1880 1403 A 38 THR HA A 49 SER HBx 1.0 . 4.48 1881 1403 A 38 THR HA A 49 SER HBy 1.0 . 4.48 1882 1404 A 38 THR HG2% A 49 SER HBx 1.0 . 3.49 1883 1404 A 38 THR HG2% A 49 SER HBy 1.0 . 3.49 1884 1405 A 39 GLY H A 48 ASP HBy 1.0 . 5.14 1885 1405 A 39 GLY H A 48 ASP HBx 1.0 . 5.14 1886 1406 A 40 TRP H A 40 TRP HBx 1.0 . 3.64 1887 1406 A 40 TRP H A 40 TRP HBy 1.0 . 3.64 1888 1407 A 40 TRP HD1 A 40 TRP HBx 1.0 . 3.35 1889 1407 A 40 TRP HD1 A 40 TRP HBy 1.0 . 3.35 1890 1408 A 41 LEU H A 40 TRP HBx 1.0 . 3.81 1891 1408 A 41 LEU H A 40 TRP HBy 1.0 . 3.81 1892 1409 A 46 LYS HA A 40 TRP HBx 1.0 . 4.50 1893 1409 A 46 LYS HA A 40 TRP HBy 1.0 . 4.50 1894 1410 A 109 VAL HB A 40 TRP HBx 1.0 . 3.95 1895 1410 A 109 VAL HB A 40 TRP HBy 1.0 . 3.95 1896 1411 A 40 TRP HBy A 109 VAL HGx% 1.0 . 3.91 1897 1411 A 109 VAL HGy% A 40 TRP HBx 1.0 . 3.91 1898 1411 A 109 VAL HGy% A 40 TRP HBy 1.0 . 3.91 1899 1411 A 40 TRP HBx A 109 VAL HGx% 1.0 . 3.91 1900 1412 A 40 TRP HD1 A 44 GLY HAx 1.0 . 4.47 1901 1412 A 40 TRP HD1 A 44 GLY HAy 1.0 . 4.47 1902 1413 A 40 TRP HE3 A 111 GLU HBy 1.0 . 4.65 1903 1413 A 40 TRP HE3 A 111 GLU HBx 1.0 . 4.65 1904 1414 A 40 TRP HZ3 A 111 GLU HBy 1.0 . 3.53 1905 1414 A 40 TRP HZ3 A 111 GLU HBx 1.0 . 3.53 1906 1415 A 40 TRP HZ3 A 111 GLU HGy 1.0 . 3.95 1907 1415 A 40 TRP HZ3 A 111 GLU HGx 1.0 . 3.95 1908 1416 A 40 TRP HZ2 A 111 GLU HBy 1.0 . 4.82 1909 1416 A 40 TRP HZ2 A 111 GLU HBx 1.0 . 4.82 1910 1417 A 40 TRP HH2 A 111 GLU HBy 1.0 . 3.43 1911 1417 A 40 TRP HH2 A 111 GLU HBx 1.0 . 3.43 1912 1418 A 40 TRP HH2 A 111 GLU HGy 1.0 . 4.12 1913 1418 A 40 TRP HH2 A 111 GLU HGx 1.0 . 4.12 1914 1419 A 41 LEU H A 41 LEU HBx 1.0 . 3.49 1915 1419 A 41 LEU H A 41 LEU HBy 1.0 . 3.49 1916 1420 A 42 THR H A 41 LEU HBx 1.0 . 3.15 1917 1420 A 42 THR H A 41 LEU HBy 1.0 . 3.15 1918 1421 A 43 ASP H A 41 LEU HBx 1.0 . 3.53 1919 1421 A 43 ASP H A 41 LEU HBy 1.0 . 3.53 1920 1422 A 44 GLY H A 41 LEU HBx 1.0 . 4.65 1921 1422 A 44 GLY H A 41 LEU HBy 1.0 . 4.65 1922 1423 A 45 GLN H A 41 LEU HBx 1.0 . 3.85 1923 1423 A 45 GLN H A 41 LEU HBy 1.0 . 3.85 1924 1424 A 41 LEU HDx% A 45 GLN HBy 1.0 . 3.49 1925 1424 A 41 LEU HDx% A 45 GLN HBx 1.0 . 3.49 1926 1425 A 41 LEU HDx% A 103 PRO HDy 1.0 . 4.21 1927 1425 A 41 LEU HDx% A 103 PRO HDx 1.0 . 4.21 1928 1426 A 41 LEU HDy% A 103 PRO HDy 1.0 . 3.70 1929 1426 A 41 LEU HDy% A 103 PRO HDx 1.0 . 3.70 1930 1427 A 43 ASP H A 43 ASP HBx 1.0 . 3.66 1931 1427 A 43 ASP H A 43 ASP HBy 1.0 . 3.66 1932 1428 A 45 GLN H A 45 GLN HBy 1.0 . 3.39 1933 1428 A 45 GLN H A 45 GLN HBx 1.0 . 3.39 1934 1429 A 45 GLN HA A 45 GLN HGy 1.0 . 3.33 1935 1429 A 45 GLN HA A 45 GLN HGx 1.0 . 3.33 1936 1430 A 46 LYS HDy A 49 SER HBx 1.0 . 3.58 1937 1430 A 46 LYS HDx A 49 SER HBx 1.0 . 3.58 1938 1430 A 49 SER HBy A 46 LYS HDx 1.0 . 3.58 1939 1430 A 46 LYS HDy A 49 SER HBy 1.0 . 3.58 1940 1431 A 46 LYS HEx A 49 SER HBx 1.0 . 3.78 1941 1431 A 46 LYS HEy A 49 SER HBx 1.0 . 3.78 1942 1431 A 49 SER HBy A 46 LYS HEx 1.0 . 3.78 1943 1431 A 46 LYS HEy A 49 SER HBy 1.0 . 3.78 1944 1432 A 47 PHE HD% A 48 ASP HBy 1.0 . 3.62 1945 1432 A 47 PHE HD% A 48 ASP HBx 1.0 . 3.62 1946 1433 A 47 PHE HE% A 48 ASP HBy 1.0 . 4.28 1947 1433 A 47 PHE HE% A 48 ASP HBx 1.0 . 4.28 1948 1434 A 48 ASP HA A 49 SER HBx 1.0 . 4.96 1949 1434 A 48 ASP HA A 49 SER HBy 1.0 . 4.96 1950 1435 A 49 SER H A 49 SER HBx 1.0 . 3.53 1951 1435 A 49 SER H A 49 SER HBy 1.0 . 3.53 1952 1436 A 51 LYS H A 51 LYS HBy 1.0 . 3.33 1953 1436 A 51 LYS H A 51 LYS HBx 1.0 . 3.33 1954 1437 A 51 LYS H A 51 LYS HGy 1.0 . 3.46 1955 1437 A 51 LYS H A 51 LYS HGx 1.0 . 3.46 1956 1438 A 51 LYS HA A 51 LYS HGy 1.0 . 3.54 1957 1438 A 51 LYS HA A 51 LYS HGx 1.0 . 3.54 1958 1439 A 51 LYS HBx A 51 LYS HEx 1.0 . 3.77 1959 1439 A 51 LYS HBy A 51 LYS HEx 1.0 . 3.77 1960 1439 A 51 LYS HEy A 51 LYS HBy 1.0 . 3.77 1961 1439 A 51 LYS HEy A 51 LYS HBx 1.0 . 3.77 1962 1440 A 52 ASP H A 51 LYS HBy 1.0 . 3.94 1963 1440 A 52 ASP H A 51 LYS HBx 1.0 . 3.94 1964 1441 A 51 LYS HEx A 51 LYS HGy 1.0 . 3.22 1965 1441 A 51 LYS HEy A 51 LYS HGy 1.0 . 3.22 1966 1441 A 51 LYS HGx A 51 LYS HEx 1.0 . 3.22 1967 1441 A 51 LYS HEy A 51 LYS HGx 1.0 . 3.22 1968 1442 A 52 ASP H A 51 LYS HGy 1.0 . 5.34 1969 1442 A 52 ASP H A 51 LYS HGx 1.0 . 5.34 1970 1443 A 52 ASP H A 52 ASP HBx 1.0 . 3.25 1971 1443 A 52 ASP H A 52 ASP HBy 1.0 . 3.25 1972 1444 A 53 ARG H A 53 ARG HBx 1.0 . 3.65 1973 1444 A 53 ARG H A 53 ARG HBy 1.0 . 3.65 1974 1445 A 53 ARG HBx A 53 ARG HDx 1.0 . 3.12 1975 1445 A 53 ARG HBy A 53 ARG HDx 1.0 . 3.12 1976 1445 A 53 ARG HDy A 53 ARG HBx 1.0 . 3.12 1977 1445 A 53 ARG HBy A 53 ARG HDy 1.0 . 3.12 1978 1446 A 55 ASP H A 53 ARG HBx 1.0 . 4.45 1979 1446 A 55 ASP H A 53 ARG HBy 1.0 . 4.45 1980 1447 A 54 ASN H A 54 ASN HBx 1.0 . 3.65 1981 1447 A 54 ASN H A 54 ASN HBy 1.0 . 3.65 1982 1448 A 55 ASP H A 55 ASP HBy 1.0 . 3.39 1983 1448 A 55 ASP H A 55 ASP HBx 1.0 . 3.39 1984 1449 A 55 ASP H A 56 PRO HDy 1.0 . 4.58 1985 1449 A 55 ASP H A 56 PRO HDx 1.0 . 4.58 1986 1450 A 55 ASP HBx A 56 PRO HDy 1.0 . 4.49 1987 1450 A 55 ASP HBy A 56 PRO HDy 1.0 . 4.49 1988 1450 A 56 PRO HDx A 55 ASP HBy 1.0 . 4.49 1989 1450 A 55 ASP HBx A 56 PRO HDx 1.0 . 4.49 1990 1451 A 115 LEU HDx% A 56 PRO HGy 1.0 . 4.09 1991 1451 A 115 LEU HDx% A 56 PRO HGx 1.0 . 4.09 1992 1452 A 58 ALA H A 57 PHE HBy 1.0 . 4.47 1993 1452 A 58 ALA H A 57 PHE HBx 1.0 . 4.47 1994 1453 A 59 PHE HD% A 65 MET HBy 1.0 . 4.67 1995 1453 A 59 PHE HD% A 65 MET HBx 1.0 . 4.67 1996 1454 A 59 PHE HE% A 61 LEU HDx% 1.0 . 3.35 1997 1454 A 59 PHE HE% A 61 LEU HDy% 1.0 . 3.35 1998 1455 A 59 PHE HE% A 74 VAL HGx% 1.0 . 3.25 1999 1455 A 59 PHE HE% A 74 VAL HGy% 1.0 . 3.25 2000 1456 A 59 PHE HZ A 61 LEU HDx% 1.0 . 4.29 2001 1456 A 59 PHE HZ A 61 LEU HDy% 1.0 . 4.29 2002 1457 A 59 PHE HZ A 74 VAL HGx% 1.0 . 3.48 2003 1457 A 59 PHE HZ A 74 VAL HGy% 1.0 . 3.48 2004 1458 A 60 VAL H A 60 VAL HGx% 1.0 . 3.15 2005 1458 A 60 VAL H A 60 VAL HGy% 1.0 . 3.15 2006 1459 A 61 LEU H A 60 VAL HGx% 1.0 . 3.44 2007 1459 A 61 LEU H A 60 VAL HGy% 1.0 . 3.44 2008 1460 A 61 LEU HA A 60 VAL HGx% 1.0 . 4.46 2009 1460 A 61 LEU HA A 60 VAL HGy% 1.0 . 4.46 2010 1461 A 62 GLY H A 60 VAL HGx% 1.0 . 5.10 2011 1461 A 62 GLY H A 60 VAL HGy% 1.0 . 5.10 2012 1462 A 63 GLY H A 60 VAL HGx% 1.0 . 4.54 2013 1462 A 63 GLY H A 60 VAL HGy% 1.0 . 4.54 2014 1463 A 61 LEU HA A 61 LEU HDx% 1.0 . 3.35 2015 1463 A 61 LEU HA A 61 LEU HDy% 1.0 . 3.35 2016 1464 A 61 LEU HBy A 61 LEU HDx% 1.0 . 2.73 2017 1464 A 61 LEU HBx A 61 LEU HDx% 1.0 . 2.73 2018 1464 A 61 LEU HDy% A 61 LEU HBx 1.0 . 2.73 2019 1464 A 61 LEU HDy% A 61 LEU HBy 1.0 . 2.73 2020 1465 A 61 LEU HG A 75 GLN HGy 1.0 . 5.34 2021 1465 A 61 LEU HG A 75 GLN HGx 1.0 . 5.34 2022 1466 A 62 GLY H A 61 LEU HDx% 1.0 . 3.54 2023 1466 A 62 GLY H A 61 LEU HDy% 1.0 . 3.54 2024 1467 A 61 LEU HDy% A 62 GLY HAx 1.0 . 4.26 2025 1467 A 61 LEU HDx% A 62 GLY HAx 1.0 . 4.26 2026 1467 A 62 GLY HAy A 61 LEU HDx% 1.0 . 4.26 2027 1467 A 61 LEU HDy% A 62 GLY HAy 1.0 . 4.26 2028 1468 A 63 GLY H A 61 LEU HDx% 1.0 . 4.74 2029 1468 A 63 GLY H A 61 LEU HDy% 1.0 . 4.74 2030 1469 A 71 ASP HA A 61 LEU HDx% 1.0 . 3.57 2031 1469 A 71 ASP HA A 61 LEU HDy% 1.0 . 3.57 2032 1470 A 61 LEU HDx% A 71 ASP HBx 1.0 . 4.23 2033 1470 A 71 ASP HBy A 61 LEU HDx% 1.0 . 4.23 2034 1470 A 61 LEU HDy% A 71 ASP HBy 1.0 . 4.23 2035 1470 A 61 LEU HDy% A 71 ASP HBx 1.0 . 4.23 2036 1471 A 74 VAL H A 61 LEU HDx% 1.0 . 4.59 2037 1471 A 74 VAL H A 61 LEU HDy% 1.0 . 4.59 2038 1472 A 74 VAL HA A 61 LEU HDx% 1.0 . 4.37 2039 1472 A 74 VAL HA A 61 LEU HDy% 1.0 . 4.37 2040 1473 A 61 LEU HDx% A 74 VAL HGx% 1.0 . 3.11 2041 1473 A 61 LEU HDy% A 74 VAL HGx% 1.0 . 3.11 2042 1473 A 74 VAL HGy% A 61 LEU HDx% 1.0 . 3.11 2043 1473 A 61 LEU HDy% A 74 VAL HGy% 1.0 . 3.11 2044 1474 A 75 GLN HA A 61 LEU HDx% 1.0 . 3.21 2045 1474 A 75 GLN HA A 61 LEU HDy% 1.0 . 3.21 2046 1475 A 61 LEU HDy% A 75 GLN HGy 1.0 . 3.08 2047 1475 A 61 LEU HDx% A 75 GLN HGy 1.0 . 3.08 2048 1475 A 75 GLN HGx A 61 LEU HDx% 1.0 . 3.08 2049 1475 A 61 LEU HDy% A 75 GLN HGx 1.0 . 3.08 2050 1476 A 76 GLY H A 61 LEU HDx% 1.0 . 4.57 2051 1476 A 76 GLY H A 61 LEU HDy% 1.0 . 4.57 2052 1477 A 62 GLY H A 75 GLN HGy 1.0 . 5.18 2053 1477 A 62 GLY H A 75 GLN HGx 1.0 . 5.18 2054 1478 A 62 GLY HAx A 71 ASP HBx 1.0 . 4.39 2055 1478 A 62 GLY HAy A 71 ASP HBx 1.0 . 4.39 2056 1478 A 71 ASP HBy A 62 GLY HAx 1.0 . 4.39 2057 1478 A 62 GLY HAy A 71 ASP HBy 1.0 . 4.39 2058 1479 A 62 GLY HAx A 75 GLN HGy 1.0 . 5.18 2059 1479 A 62 GLY HAy A 75 GLN HGy 1.0 . 5.18 2060 1479 A 75 GLN HGx A 62 GLY HAx 1.0 . 5.18 2061 1479 A 62 GLY HAy A 75 GLN HGx 1.0 . 5.18 2062 1480 A 65 MET H A 65 MET HBy 1.0 . 3.36 2063 1480 A 65 MET H A 65 MET HBx 1.0 . 3.36 2064 1481 A 65 MET H A 65 MET HGx 1.0 . 4.36 2065 1481 A 65 MET H A 65 MET HGy 1.0 . 4.36 2066 1482 A 65 MET HA A 65 MET HGx 1.0 . 3.41 2067 1482 A 65 MET HA A 65 MET HGy 1.0 . 3.41 2068 1483 A 66 VAL H A 65 MET HBy 1.0 . 4.21 2069 1483 A 66 VAL H A 65 MET HBx 1.0 . 4.21 2070 1484 A 66 VAL HGx% A 65 MET HBy 1.0 . 3.99 2071 1484 A 66 VAL HGx% A 65 MET HBx 1.0 . 3.99 2072 1485 A 66 VAL H A 65 MET HGx 1.0 . 5.13 2073 1485 A 66 VAL H A 65 MET HGy 1.0 . 5.13 2074 1486 A 66 VAL HGy% A 71 ASP HBx 1.0 . 4.29 2075 1486 A 66 VAL HGy% A 71 ASP HBy 1.0 . 4.29 2076 1487 A 67 ILE HG1x A 69 GLY HAx 1.0 . 4.19 2077 1487 A 67 ILE HG1y A 69 GLY HAx 1.0 . 4.19 2078 1487 A 69 GLY HAy A 67 ILE HG1x 1.0 . 4.19 2079 1487 A 67 ILE HG1y A 69 GLY HAy 1.0 . 4.19 2080 1488 A 68 LYS H A 68 LYS HBx 1.0 . 3.04 2081 1488 A 68 LYS H A 68 LYS HBy 1.0 . 3.04 2082 1489 A 68 LYS HA A 69 GLY HAx 1.0 . 5.25 2083 1489 A 68 LYS HA A 69 GLY HAy 1.0 . 5.25 2084 1490 A 68 LYS HA A 71 ASP HBx 1.0 . 3.59 2085 1490 A 68 LYS HA A 71 ASP HBy 1.0 . 3.59 2086 1491 A 68 LYS HDy A 91 LEU HDx% 1.0 . 3.61 2087 1491 A 68 LYS HDx A 91 LEU HDx% 1.0 . 3.61 2088 1491 A 91 LEU HDy% A 68 LYS HDx 1.0 . 3.61 2089 1491 A 68 LYS HDy A 91 LEU HDy% 1.0 . 3.61 2090 1492 A 68 LYS HEx A 91 LEU HDx% 1.0 . 4.20 2091 1492 A 91 LEU HDy% A 68 LYS HEx 1.0 . 4.20 2092 1492 A 68 LYS HEy A 91 LEU HDy% 1.0 . 4.20 2093 1492 A 68 LYS HEy A 91 LEU HDx% 1.0 . 4.20 2094 1493 A 87 ILE HG2% A 69 GLY HAx 1.0 . 4.01 2095 1493 A 87 ILE HG2% A 69 GLY HAy 1.0 . 4.01 2096 1494 A 87 ILE HD1% A 69 GLY HAx 1.0 . 4.44 2097 1494 A 87 ILE HD1% A 69 GLY HAy 1.0 . 4.44 2098 1495 A 69 GLY HAy A 91 LEU HBx 1.0 . 5.18 2099 1495 A 69 GLY HAx A 91 LEU HBx 1.0 . 5.18 2100 1495 A 91 LEU HBy A 69 GLY HAx 1.0 . 5.18 2101 1495 A 91 LEU HBy A 69 GLY HAy 1.0 . 5.18 2102 1496 A 70 TRP H A 85 LEU HDx% 1.0 . 4.55 2103 1496 A 70 TRP H A 85 LEU HDy% 1.0 . 4.55 2104 1497 A 70 TRP HA A 85 LEU HDx% 1.0 . 3.82 2105 1497 A 70 TRP HA A 85 LEU HDy% 1.0 . 3.82 2106 1498 A 70 TRP HBy A 74 VAL HGx% 1.0 . 5.44 2107 1498 A 70 TRP HBy A 74 VAL HGy% 1.0 . 5.44 2108 1499 A 70 TRP HE3 A 85 LEU HDx% 1.0 . 3.65 2109 1499 A 70 TRP HE3 A 85 LEU HDy% 1.0 . 3.65 2110 1500 A 70 TRP HZ2 A 85 LEU HDx% 1.0 . 5.44 2111 1500 A 70 TRP HZ2 A 85 LEU HDy% 1.0 . 5.44 2112 1501 A 70 TRP HZ2 A 112 VAL HGx% 1.0 . 4.36 2113 1501 A 70 TRP HZ2 A 112 VAL HGy% 1.0 . 4.36 2114 1502 A 70 TRP HH2 A 85 LEU HDx% 1.0 . 4.84 2115 1502 A 70 TRP HH2 A 85 LEU HDy% 1.0 . 4.84 2116 1503 A 70 TRP HH2 A 112 VAL HGx% 1.0 . 4.62 2117 1503 A 70 TRP HH2 A 112 VAL HGy% 1.0 . 4.62 2118 1504 A 71 ASP H A 71 ASP HBx 1.0 . 3.07 2119 1504 A 71 ASP H A 71 ASP HBy 1.0 . 3.07 2120 1505 A 71 ASP HA A 74 VAL HGx% 1.0 . 4.13 2121 1505 A 71 ASP HA A 74 VAL HGy% 1.0 . 4.13 2122 1506 A 72 GLU H A 71 ASP HBx 1.0 . 3.70 2123 1506 A 72 GLU H A 71 ASP HBy 1.0 . 3.70 2124 1507 A 72 GLU HA A 71 ASP HBx 1.0 . 5.10 2125 1507 A 72 GLU HA A 71 ASP HBy 1.0 . 5.10 2126 1508 A 72 GLU H A 74 VAL HGx% 1.0 . 4.49 2127 1508 A 72 GLU H A 74 VAL HGy% 1.0 . 4.49 2128 1509 A 72 GLU HA A 75 GLN HGy 1.0 . 5.27 2129 1509 A 72 GLU HA A 75 GLN HGx 1.0 . 5.27 2130 1510 A 73 GLY H A 72 GLU HBy 1.0 . 3.65 2131 1510 A 73 GLY H A 72 GLU HBx 1.0 . 3.65 2132 1511 A 73 GLY H A 74 VAL HGx% 1.0 . 4.01 2133 1511 A 73 GLY H A 74 VAL HGy% 1.0 . 4.01 2134 1512 A 73 GLY H A 85 LEU HDx% 1.0 . 4.76 2135 1512 A 73 GLY H A 85 LEU HDy% 1.0 . 4.76 2136 1513 A 73 GLY HAx A 74 VAL HGx% 1.0 . 3.90 2137 1513 A 73 GLY HAy A 74 VAL HGx% 1.0 . 3.90 2138 1513 A 74 VAL HGy% A 73 GLY HAx 1.0 . 3.90 2139 1513 A 73 GLY HAy A 74 VAL HGy% 1.0 . 3.90 2140 1514 A 73 GLY HAy A 85 LEU HDx% 1.0 . 3.40 2141 1514 A 73 GLY HAx A 85 LEU HDx% 1.0 . 3.40 2142 1514 A 85 LEU HDy% A 73 GLY HAx 1.0 . 3.40 2143 1514 A 73 GLY HAy A 85 LEU HDy% 1.0 . 3.40 2144 1515 A 74 VAL H A 74 VAL HGx% 1.0 . 3.29 2145 1515 A 74 VAL H A 74 VAL HGy% 1.0 . 3.29 2146 1516 A 74 VAL H A 75 GLN HGy 1.0 . 5.34 2147 1516 A 74 VAL H A 75 GLN HGx 1.0 . 5.34 2148 1517 A 74 VAL HA A 74 VAL HGx% 1.0 . 3.10 2149 1517 A 74 VAL HA A 74 VAL HGy% 1.0 . 3.10 2150 1518 A 75 GLN HA A 74 VAL HGx% 1.0 . 4.27 2151 1518 A 75 GLN HA A 74 VAL HGy% 1.0 . 4.27 2152 1519 A 74 VAL HGy% A 77 MET HGx 1.0 . 4.33 2153 1519 A 74 VAL HGx% A 77 MET HGx 1.0 . 4.33 2154 1519 A 77 MET HGy A 74 VAL HGx% 1.0 . 4.33 2155 1519 A 77 MET HGy A 74 VAL HGy% 1.0 . 4.33 2156 1520 A 75 GLN H A 75 GLN HGy 1.0 . 3.47 2157 1520 A 75 GLN H A 75 GLN HGx 1.0 . 3.47 2158 1521 A 75 GLN HA A 76 GLY HAx 1.0 . 5.34 2159 1521 A 75 GLN HA A 76 GLY HAy 1.0 . 5.34 2160 1522 A 77 MET HA A 114 LEU HDx% 1.0 . 5.03 2161 1522 A 77 MET HA A 114 LEU HDy% 1.0 . 5.03 2162 1523 A 77 MET HBy A 114 LEU HDx% 1.0 . 3.40 2163 1523 A 77 MET HBx A 114 LEU HDx% 1.0 . 3.40 2164 1523 A 114 LEU HDy% A 77 MET HBx 1.0 . 3.40 2165 1523 A 77 MET HBy A 114 LEU HDy% 1.0 . 3.40 2166 1524 A 77 MET HGy A 114 LEU HDx% 1.0 . 4.07 2167 1524 A 77 MET HGx A 114 LEU HDx% 1.0 . 4.07 2168 1524 A 114 LEU HDy% A 77 MET HGx 1.0 . 4.07 2169 1524 A 77 MET HGy A 114 LEU HDy% 1.0 . 4.07 2170 1525 A 78 LYS HA A 78 LYS HGy 1.0 . 3.26 2171 1525 A 78 LYS HA A 78 LYS HGx 1.0 . 3.26 2172 1526 A 78 LYS HA A 78 LYS HDx 1.0 . 4.28 2173 1526 A 78 LYS HA A 78 LYS HDy 1.0 . 4.28 2174 1527 A 78 LYS HA A 114 LEU HDx% 1.0 . 5.08 2175 1527 A 78 LYS HA A 114 LEU HDy% 1.0 . 5.08 2176 1528 A 78 LYS HBx A 78 LYS HDx 1.0 . 3.35 2177 1528 A 78 LYS HBx A 78 LYS HDy 1.0 . 3.35 2178 1529 A 78 LYS HEy A 78 LYS HGy 1.0 . 3.31 2179 1529 A 78 LYS HEx A 78 LYS HGy 1.0 . 3.31 2180 1529 A 78 LYS HGx A 78 LYS HEx 1.0 . 3.31 2181 1529 A 78 LYS HEy A 78 LYS HGx 1.0 . 3.31 2182 1530 A 79 VAL H A 114 LEU HDx% 1.0 . 4.49 2183 1530 A 79 VAL H A 114 LEU HDy% 1.0 . 4.49 2184 1531 A 79 VAL HA A 80 GLY HAx 1.0 . 5.04 2185 1531 A 79 VAL HA A 80 GLY HAy 1.0 . 5.04 2186 1532 A 79 VAL HA A 114 LEU HBx 1.0 . 3.92 2187 1532 A 79 VAL HA A 114 LEU HBy 1.0 . 3.92 2188 1533 A 79 VAL HA A 114 LEU HDx% 1.0 . 3.84 2189 1533 A 79 VAL HA A 114 LEU HDy% 1.0 . 3.84 2190 1534 A 79 VAL HGx% A 80 GLY HAx 1.0 . 4.17 2191 1534 A 79 VAL HGx% A 80 GLY HAy 1.0 . 4.17 2192 1535 A 80 GLY H A 114 LEU HBx 1.0 . 4.07 2193 1535 A 80 GLY H A 114 LEU HBy 1.0 . 4.07 2194 1536 A 80 GLY H A 114 LEU HDx% 1.0 . 4.77 2195 1536 A 80 GLY H A 114 LEU HDy% 1.0 . 4.77 2196 1537 A 81 GLY H A 114 LEU HDx% 1.0 . 4.66 2197 1537 A 81 GLY H A 114 LEU HDy% 1.0 . 4.66 2198 1538 A 82 VAL HB A 81 GLY HAx 1.0 . 5.34 2199 1538 A 82 VAL HB A 81 GLY HAy 1.0 . 5.34 2200 1539 A 81 GLY HAx A 82 VAL HGx% 1.0 . 4.96 2201 1539 A 82 VAL HGy% A 81 GLY HAx 1.0 . 4.96 2202 1539 A 82 VAL HGy% A 81 GLY HAy 1.0 . 4.96 2203 1539 A 81 GLY HAy A 82 VAL HGx% 1.0 . 4.96 2204 1540 A 81 GLY HAx A 114 LEU HBx 1.0 . 4.32 2205 1540 A 81 GLY HAy A 114 LEU HBx 1.0 . 4.32 2206 1540 A 114 LEU HBy A 81 GLY HAx 1.0 . 4.32 2207 1540 A 81 GLY HAy A 114 LEU HBy 1.0 . 4.32 2208 1541 A 82 VAL HA A 113 GLU HBx 1.0 . 4.26 2209 1541 A 82 VAL HA A 113 GLU HBy 1.0 . 4.26 2210 1542 A 82 VAL HGy% A 113 GLU HBx 1.0 . 3.07 2211 1542 A 82 VAL HGx% A 113 GLU HBx 1.0 . 3.07 2212 1542 A 113 GLU HBy A 82 VAL HGx% 1.0 . 3.07 2213 1542 A 82 VAL HGy% A 113 GLU HBy 1.0 . 3.07 2214 1543 A 82 VAL HGx% A 113 GLU HGx 1.0 . 3.71 2215 1543 A 113 GLU HGy A 82 VAL HGx% 1.0 . 3.71 2216 1543 A 82 VAL HGy% A 113 GLU HGy 1.0 . 3.71 2217 1543 A 82 VAL HGy% A 113 GLU HGx 1.0 . 3.71 2218 1544 A 84 ARG H A 84 ARG HBx 1.0 . 3.17 2219 1544 A 84 ARG H A 84 ARG HBy 1.0 . 3.17 2220 1545 A 84 ARG HBx A 84 ARG HDx 1.0 . 3.38 2221 1545 A 84 ARG HBy A 84 ARG HDx 1.0 . 3.38 2222 1545 A 84 ARG HDy A 84 ARG HBx 1.0 . 3.38 2223 1545 A 84 ARG HDy A 84 ARG HBy 1.0 . 3.38 2224 1546 A 84 ARG HDy A 111 GLU HGy 1.0 . 4.83 2225 1546 A 84 ARG HDx A 111 GLU HGy 1.0 . 4.83 2226 1546 A 111 GLU HGx A 84 ARG HDx 1.0 . 4.83 2227 1546 A 84 ARG HDy A 111 GLU HGx 1.0 . 4.83 2228 1547 A 85 LEU H A 85 LEU HDx% 1.0 . 4.46 2229 1547 A 85 LEU H A 85 LEU HDy% 1.0 . 4.46 2230 1548 A 85 LEU HA A 85 LEU HDx% 1.0 . 3.53 2231 1548 A 85 LEU HA A 85 LEU HDy% 1.0 . 3.53 2232 1549 A 85 LEU HBy A 112 VAL HGx% 1.0 . 4.22 2233 1549 A 85 LEU HBy A 112 VAL HGy% 1.0 . 4.22 2234 1550 A 86 THR H A 85 LEU HDx% 1.0 . 4.07 2235 1550 A 86 THR H A 85 LEU HDy% 1.0 . 4.07 2236 1551 A 87 ILE HD1% A 85 LEU HDx% 1.0 . 3.63 2237 1551 A 87 ILE HD1% A 85 LEU HDy% 1.0 . 3.63 2238 1552 A 110 PHE HA A 85 LEU HDx% 1.0 . 5.44 2239 1552 A 110 PHE HA A 85 LEU HDy% 1.0 . 5.44 2240 1553 A 110 PHE HBx A 85 LEU HDx% 1.0 . 4.17 2241 1553 A 110 PHE HBx A 85 LEU HDy% 1.0 . 4.17 2242 1554 A 110 PHE HD% A 85 LEU HDx% 1.0 . 4.80 2243 1554 A 110 PHE HD% A 85 LEU HDy% 1.0 . 4.80 2244 1555 A 87 ILE HA A 91 LEU HBx 1.0 . 5.34 2245 1555 A 87 ILE HA A 91 LEU HBy 1.0 . 5.34 2246 1556 A 87 ILE HA A 91 LEU HDx% 1.0 . 4.46 2247 1556 A 87 ILE HA A 91 LEU HDy% 1.0 . 4.46 2248 1557 A 87 ILE HB A 108 LEU HBx 1.0 . 4.07 2249 1557 A 87 ILE HB A 108 LEU HBy 1.0 . 4.07 2250 1558 A 87 ILE HG2% A 88 PRO HDx 1.0 . 4.15 2251 1558 A 87 ILE HG2% A 88 PRO HDy 1.0 . 4.15 2252 1559 A 87 ILE HD1% A 108 LEU HBx 1.0 . 4.86 2253 1559 A 87 ILE HD1% A 108 LEU HBy 1.0 . 4.86 2254 1560 A 88 PRO HGy A 91 LEU HBx 1.0 . 5.34 2255 1560 A 88 PRO HGy A 91 LEU HBy 1.0 . 5.34 2256 1561 A 91 LEU H A 88 PRO HDx 1.0 . 4.86 2257 1561 A 91 LEU H A 88 PRO HDy 1.0 . 4.86 2258 1562 A 88 PRO HDx A 91 LEU HBx 1.0 . 4.78 2259 1562 A 88 PRO HDy A 91 LEU HBx 1.0 . 4.78 2260 1562 A 91 LEU HBy A 88 PRO HDx 1.0 . 4.78 2261 1562 A 88 PRO HDy A 91 LEU HBy 1.0 . 4.78 2262 1563 A 88 PRO HDx A 91 LEU HDx% 1.0 . 3.81 2263 1563 A 88 PRO HDy A 91 LEU HDx% 1.0 . 3.81 2264 1563 A 91 LEU HDy% A 88 PRO HDx 1.0 . 3.81 2265 1563 A 91 LEU HDy% A 88 PRO HDy 1.0 . 3.81 2266 1564 A 105 ASN HA A 89 PRO HGy 1.0 . 3.43 2267 1564 A 105 ASN HA A 89 PRO HGx 1.0 . 3.43 2268 1565 A 89 PRO HGy A 105 ASN HBx 1.0 . 4.72 2269 1565 A 89 PRO HGx A 105 ASN HBx 1.0 . 4.72 2270 1565 A 105 ASN HBy A 89 PRO HGy 1.0 . 4.72 2271 1565 A 89 PRO HGx A 105 ASN HBy 1.0 . 4.72 2272 1566 A 106 ALA H A 89 PRO HGy 1.0 . 4.74 2273 1566 A 106 ALA H A 89 PRO HGx 1.0 . 4.74 2274 1567 A 90 GLN H A 90 GLN HE2y 1.0 . 4.82 2275 1567 A 90 GLN H A 90 GLN HE2x 1.0 . 4.82 2276 1568 A 90 GLN HBx A 91 LEU HDx% 1.0 . 4.44 2277 1568 A 90 GLN HBy A 91 LEU HDx% 1.0 . 4.44 2278 1568 A 91 LEU HDy% A 90 GLN HBx 1.0 . 4.44 2279 1568 A 90 GLN HBy A 91 LEU HDy% 1.0 . 4.44 2280 1569 A 90 GLN HGx A 91 LEU HDx% 1.0 . 4.66 2281 1569 A 90 GLN HGy A 91 LEU HDx% 1.0 . 4.66 2282 1569 A 91 LEU HDy% A 90 GLN HGx 1.0 . 4.66 2283 1569 A 90 GLN HGy A 91 LEU HDy% 1.0 . 4.66 2284 1570 A 91 LEU H A 91 LEU HBx 1.0 . 3.52 2285 1570 A 91 LEU H A 91 LEU HBy 1.0 . 3.52 2286 1571 A 91 LEU H A 91 LEU HDx% 1.0 . 3.77 2287 1571 A 91 LEU H A 91 LEU HDy% 1.0 . 3.77 2288 1572 A 91 LEU HA A 91 LEU HDx% 1.0 . 2.90 2289 1572 A 91 LEU HA A 91 LEU HDy% 1.0 . 2.90 2290 1573 A 92 GLY H A 91 LEU HBx 1.0 . 4.21 2291 1573 A 92 GLY H A 91 LEU HBy 1.0 . 4.21 2292 1574 A 93 TYR H A 108 LEU HDx% 1.0 . 5.07 2293 1574 A 93 TYR H A 108 LEU HDy% 1.0 . 5.07 2294 1575 A 97 GLY H A 93 TYR HBx 1.0 . 4.33 2295 1575 A 97 GLY H A 93 TYR HBy 1.0 . 4.33 2296 1576 A 93 TYR HBy A 97 GLY HAx 1.0 . 3.81 2297 1576 A 93 TYR HBx A 97 GLY HAx 1.0 . 3.81 2298 1576 A 97 GLY HAy A 93 TYR HBx 1.0 . 3.81 2299 1576 A 93 TYR HBy A 97 GLY HAy 1.0 . 3.81 2300 1577 A 98 ALA HB% A 93 TYR HBx 1.0 . 4.73 2301 1577 A 98 ALA HB% A 93 TYR HBy 1.0 . 4.73 2302 1578 A 102 ILE HG2% A 93 TYR HBx 1.0 . 3.90 2303 1578 A 102 ILE HG2% A 93 TYR HBy 1.0 . 3.90 2304 1579 A 102 ILE HD1% A 93 TYR HBx 1.0 . 5.25 2305 1579 A 102 ILE HD1% A 93 TYR HBy 1.0 . 5.25 2306 1580 A 93 TYR HBx A 108 LEU HDx% 1.0 . 5.28 2307 1580 A 93 TYR HBy A 108 LEU HDx% 1.0 . 5.28 2308 1580 A 108 LEU HDy% A 93 TYR HBx 1.0 . 5.28 2309 1580 A 108 LEU HDy% A 93 TYR HBy 1.0 . 5.28 2310 1581 A 93 TYR HD% A 108 LEU HDx% 1.0 . 3.26 2311 1581 A 93 TYR HD% A 108 LEU HDy% 1.0 . 3.26 2312 1582 A 93 TYR HE% A 97 GLY HAx 1.0 . 5.34 2313 1582 A 93 TYR HE% A 97 GLY HAy 1.0 . 5.34 2314 1583 A 93 TYR HE% A 102 ILE HG1x 1.0 . 3.95 2315 1583 A 93 TYR HE% A 102 ILE HG1y 1.0 . 3.95 2316 1584 A 93 TYR HE% A 108 LEU HBx 1.0 . 5.34 2317 1584 A 93 TYR HE% A 108 LEU HBy 1.0 . 5.34 2318 1585 A 93 TYR HE% A 108 LEU HDx% 1.0 . 3.35 2319 1585 A 93 TYR HE% A 108 LEU HDy% 1.0 . 3.35 2320 1586 A 96 ARG H A 96 ARG HGx 1.0 . 4.62 2321 1586 A 96 ARG H A 96 ARG HGy 1.0 . 4.62 2322 1587 A 96 ARG H A 97 GLY HAx 1.0 . 5.16 2323 1587 A 96 ARG H A 97 GLY HAy 1.0 . 5.16 2324 1588 A 97 GLY H A 96 ARG HGx 1.0 . 4.61 2325 1588 A 97 GLY H A 96 ARG HGy 1.0 . 4.61 2326 1589 A 98 ALA HA A 97 GLY HAx 1.0 . 4.84 2327 1589 A 98 ALA HA A 97 GLY HAy 1.0 . 4.84 2328 1590 A 98 ALA HB% A 97 GLY HAx 1.0 . 4.39 2329 1590 A 98 ALA HB% A 97 GLY HAy 1.0 . 4.39 2330 1591 A 102 ILE HB A 97 GLY HAx 1.0 . 4.62 2331 1591 A 102 ILE HB A 97 GLY HAy 1.0 . 4.62 2332 1592 A 102 ILE HG2% A 97 GLY HAx 1.0 . 3.70 2333 1592 A 102 ILE HG2% A 97 GLY HAy 1.0 . 3.70 2334 1593 A 98 ALA HB% A 102 ILE HG1x 1.0 . 5.11 2335 1593 A 98 ALA HB% A 102 ILE HG1y 1.0 . 5.11 2336 1594 A 101 VAL HB A 102 ILE HG1x 1.0 . 5.00 2337 1594 A 101 VAL HB A 102 ILE HG1y 1.0 . 5.00 2338 1595 A 102 ILE H A 102 ILE HG1x 1.0 . 4.23 2339 1595 A 102 ILE H A 102 ILE HG1y 1.0 . 4.23 2340 1596 A 102 ILE HA A 102 ILE HG1x 1.0 . 3.59 2341 1596 A 102 ILE HA A 102 ILE HG1y 1.0 . 3.59 2342 1597 A 102 ILE HA A 103 PRO HDy 1.0 . 3.29 2343 1597 A 102 ILE HA A 103 PRO HDx 1.0 . 3.29 2344 1598 A 102 ILE HB A 103 PRO HDy 1.0 . 5.35 2345 1598 A 102 ILE HB A 103 PRO HDx 1.0 . 5.35 2346 1599 A 102 ILE HG2% A 103 PRO HDy 1.0 . 3.82 2347 1599 A 102 ILE HG2% A 103 PRO HDx 1.0 . 3.82 2348 1600 A 102 ILE HG1y A 103 PRO HDy 1.0 . 5.07 2349 1600 A 102 ILE HG1x A 103 PRO HDy 1.0 . 5.07 2350 1600 A 103 PRO HDx A 102 ILE HG1x 1.0 . 5.07 2351 1600 A 103 PRO HDx A 102 ILE HG1y 1.0 . 5.07 2352 1601 A 108 LEU HG A 102 ILE HG1x 1.0 . 5.34 2353 1601 A 108 LEU HG A 102 ILE HG1y 1.0 . 5.34 2354 1602 A 102 ILE HD1% A 108 LEU HDx% 1.0 . 3.99 2355 1602 A 102 ILE HD1% A 108 LEU HDy% 1.0 . 3.99 2356 1603 A 103 PRO HA A 104 PRO HGy 1.0 . 4.16 2357 1603 A 103 PRO HA A 104 PRO HGx 1.0 . 4.16 2358 1604 A 103 PRO HA A 104 PRO HDy 1.0 . 3.27 2359 1604 A 103 PRO HA A 104 PRO HDx 1.0 . 3.27 2360 1605 A 103 PRO HBx A 104 PRO HDy 1.0 . 3.66 2361 1605 A 103 PRO HBx A 104 PRO HDx 1.0 . 3.66 2362 1606 A 103 PRO HBy A 104 PRO HDy 1.0 . 3.35 2363 1606 A 103 PRO HBy A 104 PRO HDx 1.0 . 3.35 2364 1607 A 106 ALA HB% A 103 PRO HDy 1.0 . 3.88 2365 1607 A 106 ALA HB% A 103 PRO HDx 1.0 . 3.88 2366 1608 A 104 PRO HBx A 105 ASN HBx 1.0 . 4.60 2367 1608 A 105 ASN HBy A 104 PRO HBx 1.0 . 4.60 2368 1609 A 104 PRO HBx A 105 ASN HD2y 1.0 . 5.34 2369 1609 A 104 PRO HBx A 105 ASN HD2x 1.0 . 5.34 2370 1610 A 105 ASN H A 104 PRO HGy 1.0 . 5.03 2371 1610 A 105 ASN H A 104 PRO HGx 1.0 . 5.03 2372 1611 A 104 PRO HGx A 105 ASN HBx 1.0 . 5.18 2373 1611 A 104 PRO HGy A 105 ASN HBx 1.0 . 5.18 2374 1611 A 105 ASN HBy A 104 PRO HGy 1.0 . 5.18 2375 1611 A 105 ASN HBy A 104 PRO HGx 1.0 . 5.18 2376 1612 A 106 ALA HB% A 104 PRO HDy 1.0 . 5.02 2377 1612 A 106 ALA HB% A 104 PRO HDx 1.0 . 5.02 2378 1613 A 105 ASN HBx A 105 ASN HD2y 1.0 . 3.14 2379 1613 A 105 ASN HBy A 105 ASN HD2y 1.0 . 3.14 2380 1613 A 105 ASN HD2x A 105 ASN HBx 1.0 . 3.14 2381 1613 A 105 ASN HBy A 105 ASN HD2x 1.0 . 3.14 2382 1614 A 108 LEU H A 108 LEU HDx% 1.0 . 4.29 2383 1614 A 108 LEU H A 108 LEU HDy% 1.0 . 4.29 2384 1615 A 108 LEU HA A 108 LEU HDx% 1.0 . 3.32 2385 1615 A 108 LEU HA A 108 LEU HDy% 1.0 . 3.32 2386 1616 A 109 VAL H A 108 LEU HBx 1.0 . 4.40 2387 1616 A 109 VAL H A 108 LEU HBy 1.0 . 4.40 2388 1617 A 110 PHE HD% A 108 LEU HBx 1.0 . 3.70 2389 1617 A 110 PHE HD% A 108 LEU HBy 1.0 . 3.70 2390 1618 A 110 PHE HA A 112 VAL HGx% 1.0 . 5.44 2391 1618 A 110 PHE HA A 112 VAL HGy% 1.0 . 5.44 2392 1619 A 110 PHE HBx A 112 VAL HGx% 1.0 . 4.46 2393 1619 A 110 PHE HBx A 112 VAL HGy% 1.0 . 4.46 2394 1620 A 110 PHE HBy A 112 VAL HGx% 1.0 . 4.09 2395 1620 A 110 PHE HBy A 112 VAL HGy% 1.0 . 4.09 2396 1621 A 111 GLU HA A 112 VAL HGx% 1.0 . 4.44 2397 1621 A 111 GLU HA A 112 VAL HGy% 1.0 . 4.44 2398 1622 A 112 VAL H A 111 GLU HBy 1.0 . 4.26 2399 1622 A 112 VAL H A 111 GLU HBx 1.0 . 4.26 2400 1623 A 112 VAL H A 111 GLU HGy 1.0 . 3.81 2401 1623 A 112 VAL H A 111 GLU HGx 1.0 . 3.81 2402 1624 A 112 VAL H A 112 VAL HGx% 1.0 . 3.73 2403 1624 A 112 VAL H A 112 VAL HGy% 1.0 . 3.73 2404 1625 A 113 GLU H A 112 VAL HGx% 1.0 . 3.63 2405 1625 A 113 GLU H A 112 VAL HGy% 1.0 . 3.63 2406 1626 A 113 GLU HA A 112 VAL HGx% 1.0 . 5.20 2407 1626 A 113 GLU HA A 112 VAL HGy% 1.0 . 5.20 2408 1627 A 112 VAL HGx% A 113 GLU HBx 1.0 . 5.28 2409 1627 A 112 VAL HGy% A 113 GLU HBx 1.0 . 5.28 2410 1627 A 113 GLU HBy A 112 VAL HGx% 1.0 . 5.28 2411 1627 A 112 VAL HGy% A 113 GLU HBy 1.0 . 5.28 2412 1628 A 114 LEU H A 112 VAL HGx% 1.0 . 4.90 2413 1628 A 114 LEU H A 112 VAL HGy% 1.0 . 4.90 2414 1629 A 114 LEU HA A 112 VAL HGx% 1.0 . 5.14 2415 1629 A 114 LEU HA A 112 VAL HGy% 1.0 . 5.14 2416 1630 A 113 GLU H A 113 GLU HBx 1.0 . 3.64 2417 1630 A 113 GLU H A 113 GLU HBy 1.0 . 3.64 2418 1631 A 113 GLU H A 113 GLU HGx 1.0 . 3.90 2419 1631 A 113 GLU H A 113 GLU HGy 1.0 . 3.90 2420 1632 A 113 GLU HA A 114 LEU HBx 1.0 . 4.98 2421 1632 A 113 GLU HA A 114 LEU HBy 1.0 . 4.98 2422 1633 A 114 LEU H A 113 GLU HGx 1.0 . 4.48 2423 1633 A 114 LEU H A 113 GLU HGy 1.0 . 4.48 2424 1634 A 114 LEU H A 114 LEU HBx 1.0 . 3.40 2425 1634 A 114 LEU H A 114 LEU HBy 1.0 . 3.40 2426 1635 A 114 LEU H A 114 LEU HDx% 1.0 . 4.24 2427 1635 A 114 LEU H A 114 LEU HDy% 1.0 . 4.24 2428 1636 A 115 LEU H A 114 LEU HDx% 1.0 . 3.79 2429 1636 A 115 LEU H A 114 LEU HDy% 1.0 . 3.79 2430 1637 A 116 ASP H A 114 LEU HDx% 1.0 . 4.24 2431 1637 A 116 ASP H A 114 LEU HDy% 1.0 . 4.24 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -90.0 210.0 CHI1 2 2 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -330.0 -30.0 CHI1 3 3 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -210.0 90.0 CHI1 4 4 A 5 MET N A 5 MET CA A 5 MET CB A 5 MET CG 1.0 -90.0 210.0 CHI1 5 5 A 5 MET N A 5 MET CA A 5 MET CB A 5 MET CG 1.0 -330.0 -30.0 CHI1 6 6 A 5 MET N A 5 MET CA A 5 MET CB A 5 MET CG 1.0 -210.0 90.0 CHI1 7 7 A 5 MET CA A 5 MET CB A 5 MET CG A 5 MET SD 1.0 -90.0 210.0 CHI2 8 8 A 5 MET CA A 5 MET CB A 5 MET CG A 5 MET SD 1.0 -330.0 -30.0 CHI2 9 9 A 5 MET CA A 5 MET CB A 5 MET CG A 5 MET SD 1.0 -210.0 90.0 CHI2 10 10 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -90.0 210.0 CHI1 11 11 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -330.0 -30.0 CHI1 12 12 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -210.0 90.0 CHI1 13 13 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 -90.0 210.0 CHI1 14 14 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 -330.0 -30.0 CHI1 15 15 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 -210.0 90.0 CHI1 16 16 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -90.0 210.0 CHI1 17 17 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -330.0 -30.0 CHI1 18 18 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -210.0 90.0 CHI1 19 19 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 -90.0 210.0 CHI1 20 20 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 -330.0 -30.0 CHI1 21 21 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 -210.0 90.0 CHI1 22 22 A 10 THR N A 10 THR CA A 10 THR CB A 10 THR OG1 1.0 -90.0 210.0 CHI1 23 23 A 10 THR N A 10 THR CA A 10 THR CB A 10 THR OG1 1.0 -330.0 -30.0 CHI1 24 24 A 10 THR N A 10 THR CA A 10 THR CB A 10 THR OG1 1.0 -210.0 90.0 CHI1 25 25 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -90.0 210.0 CHI1 26 26 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -330.0 -30.0 CHI1 27 27 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -210.0 90.0 CHI1 28 28 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -90.0 210.0 CHI2 29 29 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -330.0 -30.0 CHI2 30 30 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -210.0 90.0 CHI2 31 31 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -90.0 210.0 CHI1 32 32 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -330.0 -30.0 CHI1 33 33 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -210.0 90.0 CHI1 34 34 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -90.0 210.0 CHI1 35 35 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -330.0 -30.0 CHI1 36 36 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -210.0 90.0 CHI1 37 37 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -90.0 210.0 CHI2 38 38 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -330.0 -30.0 CHI2 39 39 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -210.0 90.0 CHI2 40 40 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -90.0 210.0 CHI1 41 41 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -330.0 -30.0 CHI1 42 42 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -210.0 90.0 CHI1 43 43 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -90.0 210.0 CHI2 44 44 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -330.0 -30.0 CHI2 45 45 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -210.0 90.0 CHI2 46 46 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -90.0 210.0 CHI3 47 47 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -330.0 -30.0 CHI3 48 48 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -210.0 90.0 CHI3 49 49 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -90.0 210.0 CHI4 50 50 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -330.0 -30.0 CHI4 51 51 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -210.0 90.0 CHI4 52 52 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -90.0 210.0 CHI1 53 53 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -330.0 -30.0 CHI1 54 54 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -210.0 90.0 CHI1 55 55 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -90.0 210.0 CHI1 56 56 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -330.0 -30.0 CHI1 57 57 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -210.0 90.0 CHI1 58 58 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -90.0 210.0 CHI2 59 59 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -330.0 -30.0 CHI2 60 60 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -210.0 90.0 CHI2 61 61 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 -90.0 210.0 CHI1 62 62 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 -330.0 -30.0 CHI1 63 63 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 -210.0 90.0 CHI1 64 64 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -90.0 210.0 CHI1 65 65 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -330.0 -30.0 CHI1 66 66 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -210.0 90.0 CHI1 67 67 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 -90.0 210.0 CHI2 68 68 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 -330.0 -30.0 CHI2 69 69 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 -210.0 90.0 CHI2 70 70 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -90.0 210.0 CHI1 71 71 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -330.0 -30.0 CHI1 72 72 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -210.0 90.0 CHI1 73 73 A 21 GLU N A 21 GLU CA A 21 GLU CB A 21 GLU CG 1.0 -90.0 210.0 CHI1 74 74 A 21 GLU N A 21 GLU CA A 21 GLU CB A 21 GLU CG 1.0 -330.0 -30.0 CHI1 75 75 A 21 GLU N A 21 GLU CA A 21 GLU CB A 21 GLU CG 1.0 -210.0 90.0 CHI1 76 76 A 21 GLU CA A 21 GLU CB A 21 GLU CG A 21 GLU CD 1.0 -90.0 210.0 CHI2 77 77 A 21 GLU CA A 21 GLU CB A 21 GLU CG A 21 GLU CD 1.0 -330.0 -30.0 CHI2 78 78 A 21 GLU CA A 21 GLU CB A 21 GLU CG A 21 GLU CD 1.0 -210.0 90.0 CHI2 79 79 A 23 SER N A 23 SER CA A 23 SER CB A 23 SER OG 1.0 -90.0 210.0 CHI1 80 80 A 23 SER N A 23 SER CA A 23 SER CB A 23 SER OG 1.0 -330.0 -30.0 CHI1 81 81 A 23 SER N A 23 SER CA A 23 SER CB A 23 SER OG 1.0 -210.0 90.0 CHI1 82 82 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -90.0 210.0 CHI1 83 83 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -330.0 -30.0 CHI1 84 84 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -210.0 90.0 CHI1 85 85 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -90.0 210.0 CHI2 86 86 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -330.0 -30.0 CHI2 87 87 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -210.0 90.0 CHI2 88 88 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -90.0 210.0 CHI1 89 89 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -330.0 -30.0 CHI1 90 90 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -210.0 90.0 CHI1 91 91 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -90.0 210.0 CHI2 92 92 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -330.0 -30.0 CHI2 93 93 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -210.0 90.0 CHI2 94 94 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -90.0 210.0 CHI3 95 95 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -330.0 -30.0 CHI3 96 96 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -210.0 90.0 CHI3 97 97 A 31 GLN N A 31 GLN CA A 31 GLN CB A 31 GLN CG 1.0 -90.0 210.0 CHI1 98 98 A 31 GLN N A 31 GLN CA A 31 GLN CB A 31 GLN CG 1.0 -330.0 -30.0 CHI1 99 99 A 31 GLN N A 31 GLN CA A 31 GLN CB A 31 GLN CG 1.0 -210.0 90.0 CHI1 100 100 A 31 GLN CA A 31 GLN CB A 31 GLN CG A 31 GLN CD 1.0 -90.0 210.0 CHI2 101 101 A 31 GLN CA A 31 GLN CB A 31 GLN CG A 31 GLN CD 1.0 -330.0 -30.0 CHI2 102 102 A 31 GLN CA A 31 GLN CB A 31 GLN CG A 31 GLN CD 1.0 -210.0 90.0 CHI2 103 103 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -90.0 210.0 CHI1 104 104 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -330.0 -30.0 CHI1 105 105 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -210.0 90.0 CHI1 106 106 A 33 VAL N A 33 VAL CA A 33 VAL CB A 33 VAL CG1 1.0 -90.0 210.0 CHI1 107 107 A 33 VAL N A 33 VAL CA A 33 VAL CB A 33 VAL CG1 1.0 -330.0 -30.0 CHI1 108 108 A 33 VAL N A 33 VAL CA A 33 VAL CB A 33 VAL CG1 1.0 -210.0 90.0 CHI1 109 109 A 34 SER N A 34 SER CA A 34 SER CB A 34 SER OG 1.0 -90.0 210.0 CHI1 110 110 A 34 SER N A 34 SER CA A 34 SER CB A 34 SER OG 1.0 -330.0 -30.0 CHI1 111 111 A 34 SER N A 34 SER CA A 34 SER CB A 34 SER OG 1.0 -210.0 90.0 CHI1 112 112 A 35 VAL N A 35 VAL CA A 35 VAL CB A 35 VAL CG1 1.0 -90.0 210.0 CHI1 113 113 A 35 VAL N A 35 VAL CA A 35 VAL CB A 35 VAL CG1 1.0 -330.0 -30.0 CHI1 114 114 A 35 VAL N A 35 VAL CA A 35 VAL CB A 35 VAL CG1 1.0 -210.0 90.0 CHI1 115 115 A 36 HIS N A 36 HIS CA A 36 HIS CB A 36 HIS CG 1.0 -90.0 210.0 CHI1 116 116 A 36 HIS N A 36 HIS CA A 36 HIS CB A 36 HIS CG 1.0 -330.0 -30.0 CHI1 117 117 A 36 HIS N A 36 HIS CA A 36 HIS CB A 36 HIS CG 1.0 -210.0 90.0 CHI1 118 118 A 37 TYR N A 37 TYR CA A 37 TYR CB A 37 TYR CG 1.0 -90.0 210.0 CHI1 119 119 A 37 TYR N A 37 TYR CA A 37 TYR CB A 37 TYR CG 1.0 -330.0 -30.0 CHI1 120 120 A 37 TYR N A 37 TYR CA A 37 TYR CB A 37 TYR CG 1.0 -210.0 90.0 CHI1 121 121 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -90.0 210.0 CHI1 122 122 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -330.0 -30.0 CHI1 123 123 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -210.0 90.0 CHI1 124 124 A 40 TRP N A 40 TRP CA A 40 TRP CB A 40 TRP CG 1.0 -90.0 210.0 CHI1 125 125 A 40 TRP N A 40 TRP CA A 40 TRP CB A 40 TRP CG 1.0 -330.0 -30.0 CHI1 126 126 A 40 TRP N A 40 TRP CA A 40 TRP CB A 40 TRP CG 1.0 -210.0 90.0 CHI1 127 127 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -90.0 210.0 CHI1 128 128 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -330.0 -30.0 CHI1 129 129 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -210.0 90.0 CHI1 130 130 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -90.0 210.0 CHI2 131 131 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -330.0 -30.0 CHI2 132 132 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -210.0 90.0 CHI2 133 133 A 42 THR N A 42 THR CA A 42 THR CB A 42 THR OG1 1.0 -90.0 210.0 CHI1 134 134 A 42 THR N A 42 THR CA A 42 THR CB A 42 THR OG1 1.0 -330.0 -30.0 CHI1 135 135 A 42 THR N A 42 THR CA A 42 THR CB A 42 THR OG1 1.0 -210.0 90.0 CHI1 136 136 A 43 ASP N A 43 ASP CA A 43 ASP CB A 43 ASP CG 1.0 -90.0 210.0 CHI1 137 137 A 43 ASP N A 43 ASP CA A 43 ASP CB A 43 ASP CG 1.0 -330.0 -30.0 CHI1 138 138 A 43 ASP N A 43 ASP CA A 43 ASP CB A 43 ASP CG 1.0 -210.0 90.0 CHI1 139 139 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -90.0 210.0 CHI1 140 140 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -330.0 -30.0 CHI1 141 141 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -210.0 90.0 CHI1 142 142 A 45 GLN CA A 45 GLN CB A 45 GLN CG A 45 GLN CD 1.0 -90.0 210.0 CHI2 143 143 A 45 GLN CA A 45 GLN CB A 45 GLN CG A 45 GLN CD 1.0 -330.0 -30.0 CHI2 144 144 A 45 GLN CA A 45 GLN CB A 45 GLN CG A 45 GLN CD 1.0 -210.0 90.0 CHI2 145 145 A 46 LYS N A 46 LYS CA A 46 LYS CB A 46 LYS CG 1.0 -90.0 210.0 CHI1 146 146 A 46 LYS N A 46 LYS CA A 46 LYS CB A 46 LYS CG 1.0 -330.0 -30.0 CHI1 147 147 A 46 LYS N A 46 LYS CA A 46 LYS CB A 46 LYS CG 1.0 -210.0 90.0 CHI1 148 148 A 46 LYS CA A 46 LYS CB A 46 LYS CG A 46 LYS CD 1.0 -90.0 210.0 CHI2 149 149 A 46 LYS CA A 46 LYS CB A 46 LYS CG A 46 LYS CD 1.0 -330.0 -30.0 CHI2 150 150 A 46 LYS CA A 46 LYS CB A 46 LYS CG A 46 LYS CD 1.0 -210.0 90.0 CHI2 151 151 A 46 LYS CB A 46 LYS CG A 46 LYS CD A 46 LYS CE 1.0 -90.0 210.0 CHI3 152 152 A 46 LYS CB A 46 LYS CG A 46 LYS CD A 46 LYS CE 1.0 -330.0 -30.0 CHI3 153 153 A 46 LYS CB A 46 LYS CG A 46 LYS CD A 46 LYS CE 1.0 -210.0 90.0 CHI3 154 154 A 46 LYS CG A 46 LYS CD A 46 LYS CE A 46 LYS NZ 1.0 -90.0 210.0 CHI4 155 155 A 46 LYS CG A 46 LYS CD A 46 LYS CE A 46 LYS NZ 1.0 -330.0 -30.0 CHI4 156 156 A 46 LYS CG A 46 LYS CD A 46 LYS CE A 46 LYS NZ 1.0 -210.0 90.0 CHI4 157 157 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -90.0 210.0 CHI1 158 158 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -330.0 -30.0 CHI1 159 159 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -210.0 90.0 CHI1 160 160 A 48 ASP N A 48 ASP CA A 48 ASP CB A 48 ASP CG 1.0 -90.0 210.0 CHI1 161 161 A 48 ASP N A 48 ASP CA A 48 ASP CB A 48 ASP CG 1.0 -330.0 -30.0 CHI1 162 162 A 48 ASP N A 48 ASP CA A 48 ASP CB A 48 ASP CG 1.0 -210.0 90.0 CHI1 163 163 A 49 SER N A 49 SER CA A 49 SER CB A 49 SER OG 1.0 -90.0 210.0 CHI1 164 164 A 49 SER N A 49 SER CA A 49 SER CB A 49 SER OG 1.0 -330.0 -30.0 CHI1 165 165 A 49 SER N A 49 SER CA A 49 SER CB A 49 SER OG 1.0 -210.0 90.0 CHI1 166 166 A 50 SER N A 50 SER CA A 50 SER CB A 50 SER OG 1.0 -90.0 210.0 CHI1 167 167 A 50 SER N A 50 SER CA A 50 SER CB A 50 SER OG 1.0 -330.0 -30.0 CHI1 168 168 A 50 SER N A 50 SER CA A 50 SER CB A 50 SER OG 1.0 -210.0 90.0 CHI1 169 169 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -90.0 210.0 CHI1 170 170 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -330.0 -30.0 CHI1 171 171 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -210.0 90.0 CHI1 172 172 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 -90.0 210.0 CHI2 173 173 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 -330.0 -30.0 CHI2 174 174 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 -210.0 90.0 CHI2 175 175 A 51 LYS CB A 51 LYS CG A 51 LYS CD A 51 LYS CE 1.0 -90.0 210.0 CHI3 176 176 A 51 LYS CB A 51 LYS CG A 51 LYS CD A 51 LYS CE 1.0 -330.0 -30.0 CHI3 177 177 A 51 LYS CB A 51 LYS CG A 51 LYS CD A 51 LYS CE 1.0 -210.0 90.0 CHI3 178 178 A 51 LYS CG A 51 LYS CD A 51 LYS CE A 51 LYS NZ 1.0 -90.0 210.0 CHI4 179 179 A 51 LYS CG A 51 LYS CD A 51 LYS CE A 51 LYS NZ 1.0 -330.0 -30.0 CHI4 180 180 A 51 LYS CG A 51 LYS CD A 51 LYS CE A 51 LYS NZ 1.0 -210.0 90.0 CHI4 181 181 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -90.0 210.0 CHI1 182 182 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -330.0 -30.0 CHI1 183 183 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -210.0 90.0 CHI1 184 184 A 53 ARG N A 53 ARG CA A 53 ARG CB A 53 ARG CG 1.0 -90.0 210.0 CHI1 185 185 A 53 ARG N A 53 ARG CA A 53 ARG CB A 53 ARG CG 1.0 -330.0 -30.0 CHI1 186 186 A 53 ARG N A 53 ARG CA A 53 ARG CB A 53 ARG CG 1.0 -210.0 90.0 CHI1 187 187 A 53 ARG CA A 53 ARG CB A 53 ARG CG A 53 ARG CD 1.0 -90.0 210.0 CHI2 188 188 A 53 ARG CA A 53 ARG CB A 53 ARG CG A 53 ARG CD 1.0 -330.0 -30.0 CHI2 189 189 A 53 ARG CA A 53 ARG CB A 53 ARG CG A 53 ARG CD 1.0 -210.0 90.0 CHI2 190 190 A 53 ARG CB A 53 ARG CG A 53 ARG CD A 53 ARG NE 1.0 -90.0 210.0 CHI3 191 191 A 53 ARG CB A 53 ARG CG A 53 ARG CD A 53 ARG NE 1.0 -330.0 -30.0 CHI3 192 192 A 53 ARG CB A 53 ARG CG A 53 ARG CD A 53 ARG NE 1.0 -210.0 90.0 CHI3 193 193 A 54 ASN N A 54 ASN CA A 54 ASN CB A 54 ASN CG 1.0 -90.0 210.0 CHI1 194 194 A 54 ASN N A 54 ASN CA A 54 ASN CB A 54 ASN CG 1.0 -330.0 -30.0 CHI1 195 195 A 54 ASN N A 54 ASN CA A 54 ASN CB A 54 ASN CG 1.0 -210.0 90.0 CHI1 196 196 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -90.0 210.0 CHI1 197 197 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -330.0 -30.0 CHI1 198 198 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -210.0 90.0 CHI1 199 199 A 57 PHE N A 57 PHE CA A 57 PHE CB A 57 PHE CG 1.0 -90.0 210.0 CHI1 200 200 A 57 PHE N A 57 PHE CA A 57 PHE CB A 57 PHE CG 1.0 -330.0 -30.0 CHI1 201 201 A 57 PHE N A 57 PHE CA A 57 PHE CB A 57 PHE CG 1.0 -210.0 90.0 CHI1 202 202 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -90.0 210.0 CHI1 203 203 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -330.0 -30.0 CHI1 204 204 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -210.0 90.0 CHI1 205 205 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -90.0 210.0 CHI1 206 206 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -330.0 -30.0 CHI1 207 207 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -210.0 90.0 CHI1 208 208 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -90.0 210.0 CHI1 209 209 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -330.0 -30.0 CHI1 210 210 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -210.0 90.0 CHI1 211 211 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -90.0 210.0 CHI2 212 212 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -330.0 -30.0 CHI2 213 213 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -210.0 90.0 CHI2 214 214 A 65 MET N A 65 MET CA A 65 MET CB A 65 MET CG 1.0 -90.0 210.0 CHI1 215 215 A 65 MET N A 65 MET CA A 65 MET CB A 65 MET CG 1.0 -330.0 -30.0 CHI1 216 216 A 65 MET N A 65 MET CA A 65 MET CB A 65 MET CG 1.0 -210.0 90.0 CHI1 217 217 A 65 MET CA A 65 MET CB A 65 MET CG A 65 MET SD 1.0 -90.0 210.0 CHI2 218 218 A 65 MET CA A 65 MET CB A 65 MET CG A 65 MET SD 1.0 -330.0 -30.0 CHI2 219 219 A 65 MET CA A 65 MET CB A 65 MET CG A 65 MET SD 1.0 -210.0 90.0 CHI2 220 220 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 -90.0 210.0 CHI1 221 221 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 -330.0 -30.0 CHI1 222 222 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 -210.0 90.0 CHI1 223 223 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -90.0 210.0 CHI1 224 224 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -330.0 -30.0 CHI1 225 225 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -210.0 90.0 CHI1 226 226 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -90.0 210.0 CHI21 227 227 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -330.0 -30.0 CHI21 228 228 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -210.0 90.0 CHI21 229 229 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -90.0 210.0 CHI1 230 230 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -330.0 -30.0 CHI1 231 231 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -210.0 90.0 CHI1 232 232 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -90.0 210.0 CHI2 233 233 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -330.0 -30.0 CHI2 234 234 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -210.0 90.0 CHI2 235 235 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -90.0 210.0 CHI3 236 236 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -330.0 -30.0 CHI3 237 237 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -210.0 90.0 CHI3 238 238 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -90.0 210.0 CHI4 239 239 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -330.0 -30.0 CHI4 240 240 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -210.0 90.0 CHI4 241 241 A 70 TRP N A 70 TRP CA A 70 TRP CB A 70 TRP CG 1.0 -90.0 210.0 CHI1 242 242 A 70 TRP N A 70 TRP CA A 70 TRP CB A 70 TRP CG 1.0 -330.0 -30.0 CHI1 243 243 A 70 TRP N A 70 TRP CA A 70 TRP CB A 70 TRP CG 1.0 -210.0 90.0 CHI1 244 244 A 71 ASP N A 71 ASP CA A 71 ASP CB A 71 ASP CG 1.0 -90.0 210.0 CHI1 245 245 A 71 ASP N A 71 ASP CA A 71 ASP CB A 71 ASP CG 1.0 -330.0 -30.0 CHI1 246 246 A 71 ASP N A 71 ASP CA A 71 ASP CB A 71 ASP CG 1.0 -210.0 90.0 CHI1 247 247 A 72 GLU N A 72 GLU CA A 72 GLU CB A 72 GLU CG 1.0 -90.0 210.0 CHI1 248 248 A 72 GLU N A 72 GLU CA A 72 GLU CB A 72 GLU CG 1.0 -330.0 -30.0 CHI1 249 249 A 72 GLU N A 72 GLU CA A 72 GLU CB A 72 GLU CG 1.0 -210.0 90.0 CHI1 250 250 A 72 GLU CA A 72 GLU CB A 72 GLU CG A 72 GLU CD 1.0 -90.0 210.0 CHI2 251 251 A 72 GLU CA A 72 GLU CB A 72 GLU CG A 72 GLU CD 1.0 -330.0 -30.0 CHI2 252 252 A 72 GLU CA A 72 GLU CB A 72 GLU CG A 72 GLU CD 1.0 -210.0 90.0 CHI2 253 253 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -90.0 210.0 CHI1 254 254 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -330.0 -30.0 CHI1 255 255 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -210.0 90.0 CHI1 256 256 A 75 GLN N A 75 GLN CA A 75 GLN CB A 75 GLN CG 1.0 -90.0 210.0 CHI1 257 257 A 75 GLN N A 75 GLN CA A 75 GLN CB A 75 GLN CG 1.0 -330.0 -30.0 CHI1 258 258 A 75 GLN N A 75 GLN CA A 75 GLN CB A 75 GLN CG 1.0 -210.0 90.0 CHI1 259 259 A 75 GLN CA A 75 GLN CB A 75 GLN CG A 75 GLN CD 1.0 -90.0 210.0 CHI2 260 260 A 75 GLN CA A 75 GLN CB A 75 GLN CG A 75 GLN CD 1.0 -330.0 -30.0 CHI2 261 261 A 75 GLN CA A 75 GLN CB A 75 GLN CG A 75 GLN CD 1.0 -210.0 90.0 CHI2 262 262 A 77 MET N A 77 MET CA A 77 MET CB A 77 MET CG 1.0 -90.0 210.0 CHI1 263 263 A 77 MET N A 77 MET CA A 77 MET CB A 77 MET CG 1.0 -330.0 -30.0 CHI1 264 264 A 77 MET N A 77 MET CA A 77 MET CB A 77 MET CG 1.0 -210.0 90.0 CHI1 265 265 A 77 MET CA A 77 MET CB A 77 MET CG A 77 MET SD 1.0 -90.0 210.0 CHI2 266 266 A 77 MET CA A 77 MET CB A 77 MET CG A 77 MET SD 1.0 -330.0 -30.0 CHI2 267 267 A 77 MET CA A 77 MET CB A 77 MET CG A 77 MET SD 1.0 -210.0 90.0 CHI2 268 268 A 78 LYS N A 78 LYS CA A 78 LYS CB A 78 LYS CG 1.0 -90.0 210.0 CHI1 269 269 A 78 LYS N A 78 LYS CA A 78 LYS CB A 78 LYS CG 1.0 -330.0 -30.0 CHI1 270 270 A 78 LYS N A 78 LYS CA A 78 LYS CB A 78 LYS CG 1.0 -210.0 90.0 CHI1 271 271 A 78 LYS CA A 78 LYS CB A 78 LYS CG A 78 LYS CD 1.0 -90.0 210.0 CHI2 272 272 A 78 LYS CA A 78 LYS CB A 78 LYS CG A 78 LYS CD 1.0 -330.0 -30.0 CHI2 273 273 A 78 LYS CA A 78 LYS CB A 78 LYS CG A 78 LYS CD 1.0 -210.0 90.0 CHI2 274 274 A 78 LYS CB A 78 LYS CG A 78 LYS CD A 78 LYS CE 1.0 -90.0 210.0 CHI3 275 275 A 78 LYS CB A 78 LYS CG A 78 LYS CD A 78 LYS CE 1.0 -330.0 -30.0 CHI3 276 276 A 78 LYS CB A 78 LYS CG A 78 LYS CD A 78 LYS CE 1.0 -210.0 90.0 CHI3 277 277 A 78 LYS CG A 78 LYS CD A 78 LYS CE A 78 LYS NZ 1.0 -90.0 210.0 CHI4 278 278 A 78 LYS CG A 78 LYS CD A 78 LYS CE A 78 LYS NZ 1.0 -330.0 -30.0 CHI4 279 279 A 78 LYS CG A 78 LYS CD A 78 LYS CE A 78 LYS NZ 1.0 -210.0 90.0 CHI4 280 280 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG1 1.0 -90.0 210.0 CHI1 281 281 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG1 1.0 -330.0 -30.0 CHI1 282 282 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG1 1.0 -210.0 90.0 CHI1 283 283 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG1 1.0 -90.0 210.0 CHI1 284 284 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG1 1.0 -330.0 -30.0 CHI1 285 285 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG1 1.0 -210.0 90.0 CHI1 286 286 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 -90.0 210.0 CHI1 287 287 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 -330.0 -30.0 CHI1 288 288 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 -210.0 90.0 CHI1 289 289 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 -90.0 210.0 CHI2 290 290 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 -330.0 -30.0 CHI2 291 291 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 -210.0 90.0 CHI2 292 292 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 -90.0 210.0 CHI3 293 293 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 -330.0 -30.0 CHI3 294 294 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 -210.0 90.0 CHI3 295 295 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -90.0 210.0 CHI1 296 296 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -330.0 -30.0 CHI1 297 297 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -210.0 90.0 CHI1 298 298 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -90.0 210.0 CHI2 299 299 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -330.0 -30.0 CHI2 300 300 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -210.0 90.0 CHI2 301 301 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -90.0 210.0 CHI3 302 302 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -330.0 -30.0 CHI3 303 303 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -210.0 90.0 CHI3 304 304 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -90.0 210.0 CHI1 305 305 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -330.0 -30.0 CHI1 306 306 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -210.0 90.0 CHI1 307 307 A 85 LEU CA A 85 LEU CB A 85 LEU CG A 85 LEU CD1 1.0 -90.0 210.0 CHI2 308 308 A 85 LEU CA A 85 LEU CB A 85 LEU CG A 85 LEU CD1 1.0 -330.0 -30.0 CHI2 309 309 A 85 LEU CA A 85 LEU CB A 85 LEU CG A 85 LEU CD1 1.0 -210.0 90.0 CHI2 310 310 A 86 THR N A 86 THR CA A 86 THR CB A 86 THR OG1 1.0 -90.0 210.0 CHI1 311 311 A 86 THR N A 86 THR CA A 86 THR CB A 86 THR OG1 1.0 -330.0 -30.0 CHI1 312 312 A 86 THR N A 86 THR CA A 86 THR CB A 86 THR OG1 1.0 -210.0 90.0 CHI1 313 313 A 87 ILE N A 87 ILE CA A 87 ILE CB A 87 ILE CG1 1.0 -90.0 210.0 CHI1 314 314 A 87 ILE N A 87 ILE CA A 87 ILE CB A 87 ILE CG1 1.0 -330.0 -30.0 CHI1 315 315 A 87 ILE N A 87 ILE CA A 87 ILE CB A 87 ILE CG1 1.0 -210.0 90.0 CHI1 316 316 A 87 ILE CA A 87 ILE CB A 87 ILE CG1 A 87 ILE CD1 1.0 -90.0 210.0 CHI21 317 317 A 87 ILE CA A 87 ILE CB A 87 ILE CG1 A 87 ILE CD1 1.0 -330.0 -30.0 CHI21 318 318 A 87 ILE CA A 87 ILE CB A 87 ILE CG1 A 87 ILE CD1 1.0 -210.0 90.0 CHI21 319 319 A 90 GLN N A 90 GLN CA A 90 GLN CB A 90 GLN CG 1.0 -90.0 210.0 CHI1 320 320 A 90 GLN N A 90 GLN CA A 90 GLN CB A 90 GLN CG 1.0 -330.0 -30.0 CHI1 321 321 A 90 GLN N A 90 GLN CA A 90 GLN CB A 90 GLN CG 1.0 -210.0 90.0 CHI1 322 322 A 90 GLN CA A 90 GLN CB A 90 GLN CG A 90 GLN CD 1.0 -90.0 210.0 CHI2 323 323 A 90 GLN CA A 90 GLN CB A 90 GLN CG A 90 GLN CD 1.0 -330.0 -30.0 CHI2 324 324 A 90 GLN CA A 90 GLN CB A 90 GLN CG A 90 GLN CD 1.0 -210.0 90.0 CHI2 325 325 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -90.0 210.0 CHI1 326 326 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -330.0 -30.0 CHI1 327 327 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -210.0 90.0 CHI1 328 328 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 -90.0 210.0 CHI2 329 329 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 -330.0 -30.0 CHI2 330 330 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 -210.0 90.0 CHI2 331 331 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -90.0 210.0 CHI1 332 332 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -330.0 -30.0 CHI1 333 333 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -210.0 90.0 CHI1 334 334 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -90.0 210.0 CHI1 335 335 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -330.0 -30.0 CHI1 336 336 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -210.0 90.0 CHI1 337 337 A 96 ARG CA A 96 ARG CB A 96 ARG CG A 96 ARG CD 1.0 -90.0 210.0 CHI2 338 338 A 96 ARG CA A 96 ARG CB A 96 ARG CG A 96 ARG CD 1.0 -330.0 -30.0 CHI2 339 339 A 96 ARG CA A 96 ARG CB A 96 ARG CG A 96 ARG CD 1.0 -210.0 90.0 CHI2 340 340 A 96 ARG CB A 96 ARG CG A 96 ARG CD A 96 ARG NE 1.0 -90.0 210.0 CHI3 341 341 A 96 ARG CB A 96 ARG CG A 96 ARG CD A 96 ARG NE 1.0 -330.0 -30.0 CHI3 342 342 A 96 ARG CB A 96 ARG CG A 96 ARG CD A 96 ARG NE 1.0 -210.0 90.0 CHI3 343 343 A 101 VAL N A 101 VAL CA A 101 VAL CB A 101 VAL CG1 1.0 -90.0 210.0 CHI1 344 344 A 101 VAL N A 101 VAL CA A 101 VAL CB A 101 VAL CG1 1.0 -330.0 -30.0 CHI1 345 345 A 101 VAL N A 101 VAL CA A 101 VAL CB A 101 VAL CG1 1.0 -210.0 90.0 CHI1 346 346 A 102 ILE N A 102 ILE CA A 102 ILE CB A 102 ILE CG1 1.0 -90.0 210.0 CHI1 347 347 A 102 ILE N A 102 ILE CA A 102 ILE CB A 102 ILE CG1 1.0 -330.0 -30.0 CHI1 348 348 A 102 ILE N A 102 ILE CA A 102 ILE CB A 102 ILE CG1 1.0 -210.0 90.0 CHI1 349 349 A 102 ILE CA A 102 ILE CB A 102 ILE CG1 A 102 ILE CD1 1.0 -90.0 210.0 CHI21 350 350 A 102 ILE CA A 102 ILE CB A 102 ILE CG1 A 102 ILE CD1 1.0 -330.0 -30.0 CHI21 351 351 A 102 ILE CA A 102 ILE CB A 102 ILE CG1 A 102 ILE CD1 1.0 -210.0 90.0 CHI21 352 352 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -90.0 210.0 CHI1 353 353 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -330.0 -30.0 CHI1 354 354 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -210.0 90.0 CHI1 355 355 A 107 THR N A 107 THR CA A 107 THR CB A 107 THR OG1 1.0 -90.0 210.0 CHI1 356 356 A 107 THR N A 107 THR CA A 107 THR CB A 107 THR OG1 1.0 -330.0 -30.0 CHI1 357 357 A 107 THR N A 107 THR CA A 107 THR CB A 107 THR OG1 1.0 -210.0 90.0 CHI1 358 358 A 108 LEU N A 108 LEU CA A 108 LEU CB A 108 LEU CG 1.0 -90.0 210.0 CHI1 359 359 A 108 LEU N A 108 LEU CA A 108 LEU CB A 108 LEU CG 1.0 -330.0 -30.0 CHI1 360 360 A 108 LEU N A 108 LEU CA A 108 LEU CB A 108 LEU CG 1.0 -210.0 90.0 CHI1 361 361 A 108 LEU CA A 108 LEU CB A 108 LEU CG A 108 LEU CD1 1.0 -90.0 210.0 CHI2 362 362 A 108 LEU CA A 108 LEU CB A 108 LEU CG A 108 LEU CD1 1.0 -330.0 -30.0 CHI2 363 363 A 108 LEU CA A 108 LEU CB A 108 LEU CG A 108 LEU CD1 1.0 -210.0 90.0 CHI2 364 364 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -90.0 210.0 CHI1 365 365 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -330.0 -30.0 CHI1 366 366 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -210.0 90.0 CHI1 367 367 A 110 PHE N A 110 PHE CA A 110 PHE CB A 110 PHE CG 1.0 -90.0 210.0 CHI1 368 368 A 110 PHE N A 110 PHE CA A 110 PHE CB A 110 PHE CG 1.0 -330.0 -30.0 CHI1 369 369 A 110 PHE N A 110 PHE CA A 110 PHE CB A 110 PHE CG 1.0 -210.0 90.0 CHI1 370 370 A 111 GLU N A 111 GLU CA A 111 GLU CB A 111 GLU CG 1.0 -90.0 210.0 CHI1 371 371 A 111 GLU N A 111 GLU CA A 111 GLU CB A 111 GLU CG 1.0 -330.0 -30.0 CHI1 372 372 A 111 GLU N A 111 GLU CA A 111 GLU CB A 111 GLU CG 1.0 -210.0 90.0 CHI1 373 373 A 111 GLU CA A 111 GLU CB A 111 GLU CG A 111 GLU CD 1.0 -90.0 210.0 CHI2 374 374 A 111 GLU CA A 111 GLU CB A 111 GLU CG A 111 GLU CD 1.0 -330.0 -30.0 CHI2 375 375 A 111 GLU CA A 111 GLU CB A 111 GLU CG A 111 GLU CD 1.0 -210.0 90.0 CHI2 376 376 A 112 VAL N A 112 VAL CA A 112 VAL CB A 112 VAL CG1 1.0 -90.0 210.0 CHI1 377 377 A 112 VAL N A 112 VAL CA A 112 VAL CB A 112 VAL CG1 1.0 -330.0 -30.0 CHI1 378 378 A 112 VAL N A 112 VAL CA A 112 VAL CB A 112 VAL CG1 1.0 -210.0 90.0 CHI1 379 379 A 113 GLU N A 113 GLU CA A 113 GLU CB A 113 GLU CG 1.0 -90.0 210.0 CHI1 380 380 A 113 GLU N A 113 GLU CA A 113 GLU CB A 113 GLU CG 1.0 -330.0 -30.0 CHI1 381 381 A 113 GLU N A 113 GLU CA A 113 GLU CB A 113 GLU CG 1.0 -210.0 90.0 CHI1 382 382 A 113 GLU CA A 113 GLU CB A 113 GLU CG A 113 GLU CD 1.0 -90.0 210.0 CHI2 383 383 A 113 GLU CA A 113 GLU CB A 113 GLU CG A 113 GLU CD 1.0 -330.0 -30.0 CHI2 384 384 A 113 GLU CA A 113 GLU CB A 113 GLU CG A 113 GLU CD 1.0 -210.0 90.0 CHI2 385 385 A 114 LEU N A 114 LEU CA A 114 LEU CB A 114 LEU CG 1.0 -90.0 210.0 CHI1 386 386 A 114 LEU N A 114 LEU CA A 114 LEU CB A 114 LEU CG 1.0 -330.0 -30.0 CHI1 387 387 A 114 LEU N A 114 LEU CA A 114 LEU CB A 114 LEU CG 1.0 -210.0 90.0 CHI1 388 388 A 114 LEU CA A 114 LEU CB A 114 LEU CG A 114 LEU CD1 1.0 -90.0 210.0 CHI2 389 389 A 114 LEU CA A 114 LEU CB A 114 LEU CG A 114 LEU CD1 1.0 -330.0 -30.0 CHI2 390 390 A 114 LEU CA A 114 LEU CB A 114 LEU CG A 114 LEU CD1 1.0 -210.0 90.0 CHI2 391 391 A 115 LEU N A 115 LEU CA A 115 LEU CB A 115 LEU CG 1.0 -90.0 210.0 CHI1 392 392 A 115 LEU N A 115 LEU CA A 115 LEU CB A 115 LEU CG 1.0 -330.0 -30.0 CHI1 393 393 A 115 LEU N A 115 LEU CA A 115 LEU CB A 115 LEU CG 1.0 -210.0 90.0 CHI1 394 394 A 115 LEU CA A 115 LEU CB A 115 LEU CG A 115 LEU CD1 1.0 -90.0 210.0 CHI2 395 395 A 115 LEU CA A 115 LEU CB A 115 LEU CG A 115 LEU CD1 1.0 -330.0 -30.0 CHI2 396 396 A 115 LEU CA A 115 LEU CB A 115 LEU CG A 115 LEU CD1 1.0 -210.0 90.0 CHI2 397 397 A 116 ASP N A 116 ASP CA A 116 ASP CB A 116 ASP CG 1.0 -90.0 210.0 CHI1 398 398 A 116 ASP N A 116 ASP CA A 116 ASP CB A 116 ASP CG 1.0 -330.0 -30.0 CHI1 399 399 A 116 ASP N A 116 ASP CA A 116 ASP CB A 116 ASP CG 1.0 -210.0 90.0 CHI1 400 400 A 117 VAL N A 117 VAL CA A 117 VAL CB A 117 VAL CG1 1.0 -90.0 210.0 CHI1 401 401 A 117 VAL N A 117 VAL CA A 117 VAL CB A 117 VAL CG1 1.0 -330.0 -30.0 CHI1 402 402 A 117 VAL N A 117 VAL CA A 117 VAL CB A 117 VAL CG1 1.0 -210.0 90.0 CHI1 stop_ save_