data_nef_c15088_2jn7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 ASN middle . . 4 A 4 THR middle . . 5 A 5 THR middle . . 6 A 6 TRP middle . . 7 A 7 GLY middle . false 8 A 8 LEU middle . . 9 A 9 GLN middle . . 10 A 10 ARG middle . . 11 A 11 ASP middle . . 12 A 12 ILE middle . . 13 A 13 THR middle . . 14 A 14 PRO middle . false 15 A 15 ARG middle . . 16 A 16 LEU middle . . 17 A 17 GLY middle . false 18 A 18 ALA middle . . 19 A 19 ARG middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 GLN middle . . 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 ASN middle . . 26 A 26 GLN middle . . 27 A 27 LEU middle . . 28 A 28 HIS middle . . 29 A 29 TYR middle . . 30 A 30 LEU middle . . 31 A 31 ALA middle . . 32 A 32 ASP middle . . 33 A 33 ARG middle . . 34 A 34 ALA middle . . 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 THR middle . . 38 A 38 GLY middle . false 39 A 39 LYS middle . . 40 A 40 PHE middle . . 41 A 41 SER middle . . 42 A 42 ASP middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 CYS middle . . 46 A 46 PRO middle . false 47 A 47 LYS middle . . 48 A 48 LEU middle . . 49 A 49 ASP middle . . 50 A 50 VAL middle . . 51 A 51 VAL middle . . 52 A 52 PHE middle . . 53 A 53 PRO middle . false 54 A 54 HIS middle . . 55 A 55 PHE middle . . 56 A 56 ILE middle . . 57 A 57 SER middle . . 58 A 58 GLN middle . . 59 A 59 ILE middle . . 60 A 60 GLU middle . . 61 A 61 SER middle . . 62 A 62 MET middle . . 63 A 63 LEU middle . . 64 A 64 THR middle . . 65 A 65 THR middle . . 66 A 66 GLY middle . false 67 A 67 GLU middle . . 68 A 68 LEU middle . . 69 A 69 ASN middle . . 70 A 70 PRO middle . false 71 A 71 ARG middle . . 72 A 72 HIS middle . . 73 A 73 ALA middle . . 74 A 74 GLN middle . . 75 A 75 CYS middle . . 76 A 76 VAL middle . . 77 A 77 THR middle . . 78 A 78 LEU middle . . 79 A 79 TYR middle . . 80 A 80 HIS middle . . 81 A 81 ASN middle . . 82 A 82 GLY middle . false 83 A 83 PHE middle . . 84 A 84 THR middle . . 85 A 85 CYS middle . . 86 A 86 GLU middle . . 87 A 87 ALA middle . . 88 A 88 ASP middle . . 89 A 89 THR middle . . 90 A 90 LEU middle . . 91 A 91 GLY middle . false 92 A 92 SER middle . . 93 A 93 CYS middle . . 94 A 94 GLY middle . false 95 A 95 TYR middle . . 96 A 96 VAL middle . . 97 A 97 TYR middle . . 98 A 98 ILE middle . . 99 A 99 ALA middle . . 100 A 100 VAL middle . . 101 A 101 TYR middle . . 102 A 102 PRO middle . false 103 A 103 THR middle . . 104 A 104 GLN middle . . 105 A 105 ARG middle . . 106 A 106 LEU middle . . 107 A 107 GLU middle . . 108 A 108 HIS middle . . 109 A 109 HIS middle . . 110 A 110 HIS middle . . 111 A 111 HIS middle . . 112 A 112 HIS middle . . 113 A 113 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 ASN HA H 1 4.740 0.06 A 3 ASN HBx H 1 2.707 0.06 A 3 ASN HBy H 1 2.707 0.06 A 3 ASN CA C 13 52.719 0.5 A 3 ASN CB C 13 38.344 0.5 A 4 THR H H 1 8.142 0.03 A 4 THR HA H 1 4.059 0.06 A 4 THR HB H 1 3.790 0.06 A 4 THR HG2% H 1 0.608 0.06 A 4 THR CA C 13 61.542 0.5 A 4 THR CB C 13 69.257 0.5 A 4 THR CG2 C 13 20.547 0.5 A 4 THR N N 15 116.100 0.2 A 5 THR H H 1 7.898 0.03 A 5 THR HA H 1 4.167 0.06 A 5 THR HB H 1 3.920 0.06 A 5 THR HG2% H 1 0.975 0.06 A 5 THR CA C 13 60.219 0.5 A 5 THR CB C 13 69.457 0.5 A 5 THR CG2 C 13 21.040 0.5 A 5 THR N N 15 117.796 0.2 A 6 TRP H H 1 8.248 0.03 A 6 TRP HA H 1 4.608 0.06 A 6 TRP HBy H 1 2.986 0.06 A 6 TRP HBx H 1 2.626 0.06 A 6 TRP HD1 H 1 6.870 0.06 A 6 TRP HE1 H 1 10.003 0.06 A 6 TRP HE3 H 1 7.488 0.06 A 6 TRP HH2 H 1 7.090 0.06 A 6 TRP HZ2 H 1 7.443 0.06 A 6 TRP HZ3 H 1 6.863 0.06 A 6 TRP CA C 13 55.971 0.5 A 6 TRP CB C 13 32.251 0.5 A 6 TRP CD1 C 13 127.752 0.5 A 6 TRP CE3 C 13 120.096 0.5 A 6 TRP CH2 C 13 124.338 0.5 A 6 TRP CZ2 C 13 114.979 0.5 A 6 TRP CZ3 C 13 121.307 0.5 A 6 TRP N N 15 123.584 0.2 A 6 TRP NE1 N 15 129.484 0.2 A 7 GLY H H 1 8.590 0.03 A 7 GLY HAy H 1 4.668 0.06 A 7 GLY HAx H 1 3.904 0.06 A 7 GLY CA C 13 44.451 0.5 A 7 GLY N N 15 103.966 0.2 A 8 LEU H H 1 6.805 0.03 A 8 LEU HA H 1 4.204 0.06 A 8 LEU HBx H 1 1.249 0.06 A 8 LEU HBy H 1 1.249 0.06 A 8 LEU HDx% H 1 0.817 0.06 A 8 LEU HDy% H 1 0.817 0.06 A 8 LEU CA C 13 53.799 0.5 A 8 LEU CB C 13 42.762 0.5 A 8 LEU N N 15 119.119 0.2 A 9 GLN H H 1 9.078 0.03 A 9 GLN HA H 1 4.105 0.06 A 9 GLN HBx H 1 1.869 0.06 A 9 GLN HBy H 1 1.869 0.06 A 9 GLN HGx H 1 2.196 0.06 A 9 GLN HGy H 1 2.196 0.06 A 9 GLN CA C 13 55.604 0.5 A 9 GLN CB C 13 26.867 0.5 A 9 GLN N N 15 124.351 0.2 A 10 ARG H H 1 6.912 0.03 A 10 ARG HA H 1 4.536 0.06 A 10 ARG HBy H 1 1.626 0.06 A 10 ARG HBx H 1 1.522 0.06 A 10 ARG HDx H 1 2.975 0.06 A 10 ARG HDy H 1 2.975 0.06 A 10 ARG HGx H 1 1.149 0.06 A 10 ARG HGy H 1 1.149 0.06 A 10 ARG CA C 13 51.817 0.5 A 10 ARG CB C 13 34.485 0.5 A 10 ARG CD C 13 41.565 0.5 A 10 ARG N N 15 125.940 0.2 A 11 ASP H H 1 8.544 0.03 A 11 ASP HA H 1 4.633 0.06 A 11 ASP HBx H 1 2.346 0.06 A 11 ASP HBy H 1 2.591 0.06 A 11 ASP CA C 13 52.853 0.5 A 11 ASP CB C 13 39.641 0.5 A 11 ASP N N 15 121.026 0.2 A 12 ILE H H 1 6.828 0.03 A 12 ILE HA H 1 3.890 0.06 A 12 ILE HB H 1 0.748 0.06 A 12 ILE HD1% H 1 0.223 0.06 A 12 ILE HG1x H 1 0.944 0.06 A 12 ILE HG1y H 1 0.944 0.06 A 12 ILE HG2% H 1 0.153 0.06 A 12 ILE CA C 13 60.042 0.5 A 12 ILE CB C 13 40.957 0.5 A 12 ILE CD1 C 13 12.675 0.5 A 12 ILE CG1 C 13 27.260 0.5 A 12 ILE CG2 C 13 16.057 0.5 A 12 ILE N N 15 120.620 0.2 A 13 THR H H 1 7.910 0.03 A 13 THR HA H 1 4.330 0.06 A 13 THR HB H 1 3.828 0.06 A 13 THR HG2% H 1 0.967 0.06 A 13 THR CB C 13 70.524 0.5 A 13 THR N N 15 118.106 0.2 A 14 PRO HA H 1 4.884 0.06 A 14 PRO HBx H 1 1.542 0.06 A 14 PRO HDx H 1 3.230 0.06 A 14 PRO HDy H 1 3.498 0.06 A 14 PRO HGx H 1 1.206 0.06 A 14 PRO HGy H 1 1.206 0.06 A 14 PRO CA C 13 61.777 0.5 A 14 PRO CB C 13 33.621 0.5 A 14 PRO CD C 13 49.030 0.5 A 15 ARG H H 1 8.312 0.03 A 15 ARG HA H 1 5.484 0.06 A 15 ARG HBx H 1 1.748 0.06 A 15 ARG HBy H 1 1.748 0.06 A 15 ARG HDx H 1 2.907 0.06 A 15 ARG HDy H 1 2.907 0.06 A 15 ARG CA C 13 54.493 0.5 A 15 ARG CB C 13 33.621 0.5 A 15 ARG N N 15 111.571 0.2 A 16 LEU H H 1 9.729 0.03 A 16 LEU HA H 1 5.329 0.06 A 16 LEU HBy H 1 1.769 0.06 A 16 LEU HBx H 1 1.467 0.06 A 16 LEU HDx% H 1 0.433 0.06 A 16 LEU HDy% H 1 0.728 0.06 A 16 LEU CA C 13 53.650 0.5 A 16 LEU CB C 13 44.521 0.5 A 16 LEU CDy C 13 24.869 0.5 A 16 LEU CDx C 13 24.316 0.5 A 16 LEU N N 15 125.998 0.2 A 17 GLY H H 1 9.504 0.03 A 17 GLY HAy H 1 5.346 0.06 A 17 GLY HAx H 1 4.211 0.06 A 17 GLY CA C 13 43.759 0.5 A 17 GLY N N 15 114.627 0.2 A 18 ALA H H 1 7.733 0.03 A 18 ALA HA H 1 5.244 0.06 A 18 ALA HB% H 1 1.517 0.06 A 18 ALA CA C 13 51.532 0.5 A 18 ALA CB C 13 22.204 0.5 A 18 ALA N N 15 119.712 0.2 A 19 ARG H H 1 8.363 0.03 A 19 ARG HA H 1 4.632 0.06 A 19 ARG HBx H 1 1.888 0.06 A 19 ARG HBy H 1 1.888 0.06 A 19 ARG CA C 13 54.915 0.5 A 19 ARG CB C 13 31.971 0.5 A 19 ARG N N 15 122.423 0.2 A 20 LEU H H 1 9.540 0.03 A 20 LEU HA H 1 4.703 0.06 A 20 LEU HBx H 1 1.216 0.06 A 20 LEU HBy H 1 1.739 0.06 A 20 LEU HDx% H 1 0.928 0.06 A 20 LEU HDy% H 1 0.702 0.06 A 20 LEU CA C 13 54.103 0.5 A 20 LEU CB C 13 42.688 0.5 A 20 LEU CDx C 13 23.911 0.5 A 20 LEU CDy C 13 27.128 0.5 A 20 LEU N N 15 130.686 0.2 A 21 VAL H H 1 8.352 0.03 A 21 VAL HA H 1 4.346 0.06 A 21 VAL HB H 1 1.928 0.06 A 21 VAL HGx% H 1 1.050 0.06 A 21 VAL HGy% H 1 0.886 0.06 A 21 VAL CA C 13 61.817 0.5 A 21 VAL CB C 13 33.976 0.5 A 21 VAL CGy C 13 22.241 0.5 A 21 VAL CGx C 13 20.420 0.5 A 21 VAL N N 15 120.930 0.2 A 22 GLN H H 1 8.319 0.03 A 22 GLN HA H 1 4.646 0.06 A 22 GLN HBx H 1 1.757 0.06 A 22 GLN HBy H 1 1.757 0.06 A 22 GLN HGx H 1 2.019 0.06 A 22 GLN HGy H 1 2.019 0.06 A 22 GLN CA C 13 54.818 0.5 A 22 GLN CB C 13 29.251 0.5 A 22 GLN N N 15 127.936 0.2 A 23 GLU H H 1 8.667 0.03 A 23 GLU HA H 1 4.370 0.06 A 23 GLU HBy H 1 1.940 0.06 A 23 GLU HBx H 1 1.840 0.06 A 23 GLU CA C 13 54.495 0.5 A 23 GLU CB C 13 30.618 0.5 A 23 GLU N N 15 129.097 0.2 A 24 GLY H H 1 8.949 0.03 A 24 GLY HAy H 1 3.879 0.06 A 24 GLY HAx H 1 3.543 0.06 A 24 GLY CA C 13 46.645 0.5 A 24 GLY N N 15 117.894 0.2 A 25 ASN H H 1 8.747 0.03 A 25 ASN HA H 1 4.700 0.06 A 25 ASN HBx H 1 2.603 0.06 A 25 ASN HBy H 1 2.603 0.06 A 25 ASN CA C 13 52.331 0.5 A 25 ASN CB C 13 37.827 0.5 A 25 ASN N N 15 124.981 0.2 A 26 GLN H H 1 7.811 0.03 A 26 GLN HA H 1 4.498 0.06 A 26 GLN HBy H 1 1.927 0.06 A 26 GLN HBx H 1 1.810 0.06 A 26 GLN HGy H 1 2.206 0.06 A 26 GLN HGx H 1 2.127 0.06 A 26 GLN CA C 13 53.969 0.5 A 26 GLN CB C 13 31.577 0.5 A 26 GLN CG C 13 33.790 0.5 A 26 GLN N N 15 117.634 0.2 A 27 LEU H H 1 9.306 0.03 A 27 LEU HA H 1 4.973 0.06 A 27 LEU HBx H 1 1.062 0.06 A 27 LEU HBy H 1 1.409 0.06 A 27 LEU HDx% H 1 0.576 0.06 A 27 LEU HDy% H 1 0.576 0.06 A 27 LEU CA C 13 52.106 0.5 A 27 LEU CB C 13 44.645 0.5 A 27 LEU CDx C 13 23.869 0.5 A 27 LEU CDy C 13 23.869 0.5 A 27 LEU N N 15 121.896 0.2 A 28 HIS H H 1 8.998 0.03 A 28 HIS HA H 1 4.860 0.06 A 28 HIS HBy H 1 2.925 0.06 A 28 HIS HBx H 1 2.883 0.06 A 28 HIS CA C 13 53.461 0.5 A 28 HIS CB C 13 30.884 0.5 A 28 HIS N N 15 119.141 0.2 A 29 TYR H H 1 8.811 0.03 A 29 TYR HA H 1 4.571 0.06 A 29 TYR HBx H 1 2.690 0.06 A 29 TYR HBy H 1 2.807 0.06 A 29 TYR HDx H 1 6.876 0.06 A 29 TYR HDy H 1 6.876 0.06 A 29 TYR HEx H 1 6.460 0.06 A 29 TYR HEy H 1 6.460 0.06 A 29 TYR CA C 13 56.308 0.5 A 29 TYR CB C 13 38.935 0.5 A 29 TYR CDx C 13 132.984 0.5 A 29 TYR CDy C 13 132.984 0.5 A 29 TYR CEx C 13 117.514 0.5 A 29 TYR CEy C 13 117.514 0.5 A 29 TYR N N 15 124.729 0.2 A 30 LEU H H 1 8.677 0.03 A 30 LEU HA H 1 4.275 0.06 A 30 LEU HBx H 1 1.142 0.06 A 30 LEU HBy H 1 1.389 0.06 A 30 LEU HDx% H 1 0.727 0.06 A 30 LEU HDy% H 1 0.727 0.06 A 30 LEU CA C 13 52.463 0.5 A 30 LEU CB C 13 42.668 0.5 A 30 LEU CDx C 13 23.839 0.5 A 30 LEU CDy C 13 23.839 0.5 A 30 LEU N N 15 131.620 0.2 A 31 ALA H H 1 8.503 0.03 A 31 ALA HA H 1 3.606 0.06 A 31 ALA HB% H 1 1.295 0.06 A 31 ALA CA C 13 54.068 0.5 A 31 ALA CB C 13 17.576 0.5 A 31 ALA N N 15 128.548 0.2 A 32 ASP H H 1 8.102 0.03 A 32 ASP HA H 1 4.531 0.06 A 32 ASP HBx H 1 2.487 0.06 A 32 ASP HBy H 1 2.660 0.06 A 32 ASP CA C 13 53.266 0.5 A 32 ASP CB C 13 38.572 0.5 A 32 ASP N N 15 111.569 0.2 A 33 ARG H H 1 7.346 0.03 A 33 ARG HA H 1 2.688 0.06 A 33 ARG HBy H 1 1.233 0.06 A 33 ARG HBx H 1 1.046 0.06 A 33 ARG HGx H 1 0.804 0.06 A 33 ARG HGy H 1 0.804 0.06 A 33 ARG CA C 13 51.257 0.5 A 33 ARG CB C 13 28.426 0.5 A 33 ARG N N 15 122.483 0.2 A 34 ALA H H 1 6.661 0.03 A 34 ALA HA H 1 5.275 0.06 A 34 ALA HB% H 1 1.456 0.06 A 34 ALA CA C 13 50.673 0.5 A 34 ALA CB C 13 23.479 0.5 A 34 ALA N N 15 120.854 0.2 A 35 SER H H 1 9.494 0.03 A 35 SER HA H 1 4.962 0.06 A 35 SER HBx H 1 3.899 0.06 A 35 SER HBy H 1 4.079 0.06 A 35 SER CA C 13 57.438 0.5 A 35 SER CB C 13 66.260 0.5 A 35 SER N N 15 114.094 0.2 A 36 ILE H H 1 8.989 0.03 A 36 ILE HA H 1 5.199 0.06 A 36 ILE HB H 1 1.831 0.06 A 36 ILE HD1% H 1 0.993 0.06 A 36 ILE HG1x H 1 1.143 0.06 A 36 ILE HG1y H 1 1.143 0.06 A 36 ILE HG2% H 1 0.978 0.06 A 36 ILE CA C 13 59.982 0.5 A 36 ILE CB C 13 39.235 0.5 A 36 ILE CD1 C 13 12.588 0.5 A 36 ILE CG1 C 13 28.820 0.5 A 36 ILE CG2 C 13 16.738 0.5 A 36 ILE N N 15 125.993 0.2 A 37 THR H H 1 9.107 0.03 A 37 THR HA H 1 4.478 0.06 A 37 THR HB H 1 3.821 0.06 A 37 THR HG2% H 1 1.197 0.06 A 37 THR CA C 13 62.063 0.5 A 37 THR CB C 13 69.419 0.5 A 37 THR N N 15 126.763 0.2 A 38 GLY H H 1 8.546 0.03 A 38 GLY HAx H 1 3.556 0.06 A 38 GLY HAy H 1 3.968 0.06 A 38 GLY CA C 13 43.487 0.5 A 38 GLY N N 15 113.541 0.2 A 39 LYS H H 1 8.131 0.03 A 39 LYS HA H 1 4.511 0.06 A 39 LYS HBy H 1 1.626 0.06 A 39 LYS HBx H 1 1.520 0.06 A 39 LYS HEx H 1 2.972 0.06 A 39 LYS HEy H 1 2.972 0.06 A 39 LYS HGx H 1 1.305 0.06 A 39 LYS HGy H 1 1.623 0.06 A 39 LYS CA C 13 54.562 0.5 A 39 LYS CB C 13 34.646 0.5 A 39 LYS CE C 13 41.570 0.5 A 39 LYS CG C 13 23.823 0.5 A 39 LYS N N 15 119.477 0.2 A 40 PHE H H 1 8.739 0.03 A 40 PHE HA H 1 4.482 0.06 A 40 PHE HBy H 1 3.208 0.06 A 40 PHE HBx H 1 2.967 0.06 A 40 PHE HDx H 1 7.481 0.06 A 40 PHE HDy H 1 7.481 0.06 A 40 PHE HEx H 1 7.163 0.06 A 40 PHE HEy H 1 7.163 0.06 A 40 PHE HZ H 1 7.332 0.06 A 40 PHE CA C 13 58.592 0.5 A 40 PHE CB C 13 39.593 0.5 A 40 PHE CDx C 13 132.175 0.5 A 40 PHE CDy C 13 132.175 0.5 A 40 PHE CEx C 13 130.675 0.5 A 40 PHE CEy C 13 130.675 0.5 A 40 PHE CZ C 13 128.885 0.5 A 40 PHE N N 15 125.875 0.2 A 41 SER H H 1 9.825 0.03 A 41 SER HA H 1 4.484 0.06 A 41 SER HBx H 1 4.014 0.06 A 41 SER HBy H 1 4.348 0.06 A 41 SER CA C 13 57.383 0.5 A 41 SER CB C 13 64.570 0.5 A 41 SER N N 15 120.297 0.2 A 42 ASP H H 1 8.944 0.03 A 42 ASP HA H 1 4.493 0.06 A 42 ASP HBy H 1 2.664 0.06 A 42 ASP HBx H 1 2.655 0.06 A 42 ASP CA C 13 57.068 0.5 A 42 ASP CB C 13 39.471 0.5 A 42 ASP N N 15 121.339 0.2 A 43 ALA H H 1 8.071 0.03 A 43 ALA HA H 1 4.254 0.06 A 43 ALA HB% H 1 1.381 0.06 A 43 ALA CA C 13 53.245 0.5 A 43 ALA CB C 13 18.716 0.5 A 43 ALA N N 15 119.592 0.2 A 44 GLU H H 1 7.860 0.03 A 44 GLU HA H 1 4.164 0.06 A 44 GLU HBx H 1 2.398 0.06 A 44 GLU HBy H 1 2.647 0.06 A 44 GLU CA C 13 57.748 0.5 A 44 GLU CB C 13 30.832 0.5 A 44 GLU N N 15 117.391 0.2 A 45 CYS H H 1 8.212 0.03 A 45 CYS HA H 1 4.010 0.06 A 45 CYS HBx H 1 2.970 0.06 A 45 CYS HBy H 1 3.010 0.06 A 45 CYS CA C 13 65.262 0.5 A 45 CYS CB C 13 24.356 0.5 A 45 CYS N N 15 117.475 0.2 A 46 PRO HA H 1 4.406 0.06 A 46 PRO HBx H 1 1.987 0.06 A 46 PRO HBy H 1 1.987 0.06 A 46 PRO CA C 13 64.575 0.5 A 46 PRO CB C 13 30.339 0.5 A 47 LYS H H 1 6.825 0.03 A 47 LYS HA H 1 4.032 0.06 A 47 LYS HBy H 1 2.069 0.06 A 47 LYS HBx H 1 1.977 0.06 A 47 LYS HEx H 1 3.091 0.06 A 47 LYS HEy H 1 3.091 0.06 A 47 LYS HGy H 1 1.761 0.06 A 47 LYS HGx H 1 1.465 0.06 A 47 LYS CA C 13 57.897 0.5 A 47 LYS CB C 13 32.303 0.5 A 47 LYS CG C 13 25.100 0.5 A 47 LYS N N 15 116.096 0.2 A 48 LEU H H 1 7.980 0.03 A 48 LEU HA H 1 3.252 0.06 A 48 LEU HBx H 1 1.034 0.06 A 48 LEU HBy H 1 1.430 0.06 A 48 LEU HDx% H 1 -0.007 0.06 A 48 LEU HDy% H 1 0.157 0.06 A 48 LEU CA C 13 57.086 0.5 A 48 LEU CB C 13 40.525 0.5 A 48 LEU CDy C 13 23.636 0.5 A 48 LEU CDx C 13 22.456 0.5 A 48 LEU N N 15 122.611 0.2 A 49 ASP H H 1 7.219 0.03 A 49 ASP HA H 1 4.221 0.06 A 49 ASP HBx H 1 2.555 0.06 A 49 ASP HBy H 1 2.555 0.06 A 49 ASP CA C 13 56.273 0.5 A 49 ASP CB C 13 40.150 0.5 A 49 ASP N N 15 115.153 0.2 A 50 VAL H H 1 7.057 0.03 A 50 VAL HA H 1 3.921 0.06 A 50 VAL HB H 1 2.064 0.06 A 50 VAL HGx% H 1 0.917 0.06 A 50 VAL HGy% H 1 0.882 0.06 A 50 VAL CA C 13 63.679 0.5 A 50 VAL CB C 13 32.269 0.5 A 50 VAL CGy C 13 21.049 0.5 A 50 VAL CGx C 13 20.730 0.5 A 50 VAL N N 15 115.474 0.2 A 51 VAL H H 1 8.071 0.03 A 51 VAL HA H 1 3.805 0.06 A 51 VAL HB H 1 1.715 0.06 A 51 VAL HGx% H 1 0.705 0.06 A 51 VAL HGy% H 1 0.705 0.06 A 51 VAL CA C 13 63.650 0.5 A 51 VAL CB C 13 31.130 0.5 A 51 VAL CGx C 13 20.550 0.5 A 51 VAL CGy C 13 20.550 0.5 A 51 VAL N N 15 116.526 0.2 A 52 PHE H H 1 8.203 0.03 A 52 PHE HA H 1 4.382 0.06 A 52 PHE HBx H 1 2.993 0.06 A 52 PHE HBy H 1 2.993 0.06 A 52 PHE HDx H 1 6.947 0.06 A 52 PHE HDy H 1 6.947 0.06 A 52 PHE CA C 13 63.038 0.5 A 52 PHE CB C 13 36.263 0.5 A 52 PHE CDx C 13 131.702 0.5 A 52 PHE CDy C 13 131.702 0.5 A 52 PHE N N 15 121.336 0.2 A 53 PRO HA H 1 3.930 0.06 A 53 PRO HBy H 1 1.938 0.06 A 53 PRO HBx H 1 1.844 0.06 A 53 PRO HGx H 1 1.672 0.06 A 53 PRO HGy H 1 1.672 0.06 A 53 PRO CA C 13 65.098 0.5 A 53 PRO CB C 13 30.053 0.5 A 54 HIS H H 1 6.741 0.03 A 54 HIS HA H 1 4.041 0.06 A 54 HIS HBy H 1 2.789 0.06 A 54 HIS HBx H 1 2.726 0.06 A 54 HIS CA C 13 59.100 0.5 A 54 HIS CB C 13 28.478 0.5 A 54 HIS N N 15 116.851 0.2 A 55 PHE H H 1 7.902 0.03 A 55 PHE HA H 1 4.230 0.06 A 55 PHE HBy H 1 3.029 0.06 A 55 PHE HBx H 1 2.995 0.06 A 55 PHE HDx H 1 7.019 0.06 A 55 PHE HDy H 1 7.019 0.06 A 55 PHE CA C 13 59.471 0.5 A 55 PHE CB C 13 37.210 0.5 A 55 PHE CDx C 13 130.569 0.5 A 55 PHE CDy C 13 130.569 0.5 A 55 PHE N N 15 118.222 0.2 A 56 ILE H H 1 7.812 0.03 A 56 ILE HA H 1 3.176 0.06 A 56 ILE HB H 1 1.648 0.06 A 56 ILE HD1% H 1 0.135 0.06 A 56 ILE HG1x H 1 0.935 0.06 A 56 ILE HG1y H 1 0.935 0.06 A 56 ILE HG2% H 1 0.622 0.06 A 56 ILE CA C 13 64.446 0.5 A 56 ILE CB C 13 35.405 0.5 A 56 ILE CD1 C 13 10.470 0.5 A 56 ILE CG2 C 13 17.003 0.5 A 56 ILE N N 15 117.686 0.2 A 57 SER H H 1 7.660 0.03 A 57 SER HA H 1 4.230 0.06 A 57 SER HBx H 1 3.778 0.06 A 57 SER HBy H 1 3.778 0.06 A 57 SER CA C 13 60.942 0.5 A 57 SER CB C 13 62.062 0.5 A 57 SER N N 15 113.709 0.2 A 58 GLN H H 1 7.830 0.03 A 58 GLN HA H 1 3.934 0.06 A 58 GLN HBx H 1 2.051 0.06 A 58 GLN HBy H 1 2.051 0.06 A 58 GLN CA C 13 58.232 0.5 A 58 GLN CB C 13 28.502 0.5 A 58 GLN N N 15 121.550 0.2 A 59 ILE H H 1 8.482 0.03 A 59 ILE HA H 1 3.434 0.06 A 59 ILE HB H 1 1.520 0.06 A 59 ILE HD1% H 1 0.401 0.06 A 59 ILE HG1x H 1 1.773 0.06 A 59 ILE HG1y H 1 1.773 0.06 A 59 ILE HG2% H 1 0.595 0.06 A 59 ILE CA C 13 65.096 0.5 A 59 ILE CB C 13 36.901 0.5 A 59 ILE CD1 C 13 13.839 0.5 A 59 ILE CG2 C 13 19.149 0.5 A 59 ILE N N 15 121.796 0.2 A 60 GLU H H 1 8.450 0.03 A 60 GLU HA H 1 3.705 0.06 A 60 GLU HBy H 1 2.200 0.06 A 60 GLU HBx H 1 2.063 0.06 A 60 GLU HGx H 1 2.444 0.06 A 60 GLU HGy H 1 2.444 0.06 A 60 GLU CA C 13 59.896 0.5 A 60 GLU CB C 13 29.133 0.5 A 60 GLU N N 15 119.765 0.2 A 61 SER H H 1 7.815 0.03 A 61 SER HA H 1 4.226 0.06 A 61 SER HBy H 1 4.010 0.06 A 61 SER HBx H 1 3.850 0.06 A 61 SER CA C 13 61.382 0.5 A 61 SER N N 15 114.979 0.2 A 62 MET H H 1 7.878 0.03 A 62 MET HA H 1 4.390 0.06 A 62 MET HBx H 1 2.386 0.06 A 62 MET HBy H 1 2.909 0.06 A 62 MET HE% H 1 1.900 0.06 A 62 MET CA C 13 58.334 0.5 A 62 MET CB C 13 33.326 0.5 A 62 MET N N 15 120.947 0.2 A 63 LEU H H 1 8.179 0.03 A 63 LEU HA H 1 4.333 0.06 A 63 LEU HBy H 1 2.032 0.06 A 63 LEU HBx H 1 1.415 0.06 A 63 LEU HDx% H 1 0.619 0.06 A 63 LEU HDy% H 1 0.619 0.06 A 63 LEU HG H 1 1.647 0.06 A 63 LEU CA C 13 56.920 0.5 A 63 LEU CB C 13 40.871 0.5 A 63 LEU CDx C 13 25.544 0.5 A 63 LEU CDy C 13 25.544 0.5 A 63 LEU N N 15 121.156 0.2 A 64 THR H H 1 7.913 0.03 A 64 THR HA H 1 3.980 0.06 A 64 THR HB H 1 4.477 0.06 A 64 THR HG2% H 1 1.205 0.06 A 64 THR CA C 13 65.633 0.5 A 64 THR CB C 13 68.205 0.5 A 64 THR N N 15 116.077 0.2 A 65 THR H H 1 8.138 0.03 A 65 THR HA H 1 4.224 0.06 A 65 THR HB H 1 4.444 0.06 A 65 THR HG2% H 1 1.244 0.06 A 65 THR CA C 13 62.390 0.5 A 65 THR CB C 13 69.153 0.5 A 65 THR CG2 C 13 21.345 0.5 A 65 THR N N 15 110.012 0.2 A 66 GLY H H 1 7.529 0.03 A 66 GLY HAy H 1 4.300 0.06 A 66 GLY HAx H 1 3.771 0.06 A 66 GLY CA C 13 44.829 0.5 A 66 GLY N N 15 108.759 0.2 A 67 GLU H H 1 8.480 0.03 A 67 GLU HA H 1 3.920 0.06 A 67 GLU HBx H 1 1.859 0.06 A 67 GLU HBy H 1 1.983 0.06 A 67 GLU HGy H 1 2.269 0.06 A 67 GLU HGx H 1 2.222 0.06 A 67 GLU CA C 13 59.013 0.5 A 67 GLU CB C 13 30.042 0.5 A 67 GLU CG C 13 36.743 0.5 A 67 GLU N N 15 123.262 0.2 A 68 LEU H H 1 7.137 0.03 A 68 LEU HA H 1 4.545 0.06 A 68 LEU HBx H 1 1.118 0.06 A 68 LEU HBy H 1 1.170 0.06 A 68 LEU HDx% H 1 0.887 0.06 A 68 LEU HDy% H 1 0.887 0.06 A 68 LEU HG H 1 1.407 0.06 A 68 LEU CA C 13 52.955 0.5 A 68 LEU CB C 13 45.377 0.5 A 68 LEU CDx C 13 26.514 0.5 A 68 LEU CDy C 13 26.514 0.5 A 68 LEU N N 15 115.782 0.2 A 69 ASN H H 1 9.102 0.03 A 69 ASN HA H 1 5.125 0.06 A 69 ASN HBy H 1 3.033 0.06 A 69 ASN HBx H 1 2.655 0.06 A 69 ASN CA C 13 49.347 0.5 A 69 ASN CB C 13 41.313 0.5 A 69 ASN N N 15 121.546 0.2 A 70 PRO HA H 1 4.479 0.06 A 70 PRO HBy H 1 2.206 0.06 A 70 PRO HBx H 1 2.111 0.06 A 70 PRO HDy H 1 4.104 0.06 A 70 PRO HDx H 1 3.789 0.06 A 70 PRO HGx H 1 1.899 0.06 A 70 PRO HGy H 1 1.899 0.06 A 70 PRO CA C 13 64.544 0.5 A 70 PRO CB C 13 33.813 0.5 A 70 PRO CD C 13 50.890 0.5 A 71 ARG H H 1 7.981 0.03 A 71 ARG HA H 1 4.225 0.06 A 71 ARG HBx H 1 1.567 0.06 A 71 ARG HBy H 1 1.567 0.06 A 71 ARG HDx H 1 3.135 0.06 A 71 ARG HDy H 1 3.135 0.06 A 71 ARG HGx H 1 1.769 0.06 A 71 ARG HGy H 1 1.769 0.06 A 71 ARG CA C 13 55.319 0.5 A 71 ARG CB C 13 30.545 0.5 A 71 ARG CD C 13 42.500 0.5 A 71 ARG CG C 13 30.545 0.5 A 71 ARG N N 15 109.539 0.2 A 72 HIS H H 1 7.702 0.03 A 72 HIS HA H 1 4.780 0.06 A 72 HIS HBx H 1 2.850 0.06 A 72 HIS HBy H 1 3.025 0.06 A 72 HIS CA C 13 53.769 0.5 A 72 HIS CB C 13 32.267 0.5 A 72 HIS N N 15 118.028 0.2 A 73 ALA H H 1 8.586 0.03 A 73 ALA HA H 1 4.130 0.06 A 73 ALA HB% H 1 1.196 0.06 A 73 ALA CA C 13 52.426 0.5 A 73 ALA CB C 13 17.699 0.5 A 73 ALA N N 15 127.706 0.2 A 74 GLN H H 1 9.530 0.03 A 74 GLN HA H 1 4.089 0.06 A 74 GLN HBy H 1 2.396 0.06 A 74 GLN HBx H 1 2.045 0.06 A 74 GLN HGx H 1 2.240 0.06 A 74 GLN HGy H 1 2.240 0.06 A 74 GLN CA C 13 57.063 0.5 A 74 GLN CB C 13 29.296 0.5 A 74 GLN N N 15 125.174 0.2 A 75 CYS H H 1 8.611 0.03 A 75 CYS HA H 1 5.175 0.06 A 75 CYS HBx H 1 2.861 0.06 A 75 CYS HBy H 1 2.861 0.06 A 75 CYS CA C 13 57.365 0.5 A 75 CYS CB C 13 27.393 0.5 A 75 CYS N N 15 127.825 0.2 A 76 VAL H H 1 9.430 0.03 A 76 VAL HA H 1 4.672 0.06 A 76 VAL HB H 1 2.036 0.06 A 76 VAL HGx% H 1 0.898 0.06 A 76 VAL HGy% H 1 0.898 0.06 A 76 VAL CA C 13 59.670 0.5 A 76 VAL CB C 13 33.946 0.5 A 76 VAL CGx C 13 19.221 0.5 A 76 VAL CGy C 13 19.221 0.5 A 76 VAL N N 15 127.195 0.2 A 77 THR H H 1 8.203 0.03 A 77 THR HA H 1 4.890 0.06 A 77 THR HB H 1 3.707 0.06 A 77 THR HG2% H 1 0.716 0.06 A 77 THR CA C 13 61.623 0.5 A 77 THR CB C 13 69.561 0.5 A 77 THR N N 15 117.773 0.2 A 78 LEU H H 1 9.220 0.03 A 78 LEU HA H 1 4.597 0.06 A 78 LEU HBy H 1 1.752 0.06 A 78 LEU HBx H 1 1.387 0.06 A 78 LEU HDx% H 1 0.750 0.06 A 78 LEU HDy% H 1 0.850 0.06 A 78 LEU CA C 13 52.667 0.5 A 78 LEU CB C 13 45.023 0.5 A 78 LEU CDx C 13 25.400 0.5 A 78 LEU CDy C 13 25.400 0.5 A 78 LEU N N 15 127.846 0.2 A 79 TYR H H 1 8.739 0.03 A 79 TYR HA H 1 5.680 0.06 A 79 TYR HBx H 1 2.776 0.06 A 79 TYR HBy H 1 3.112 0.06 A 79 TYR HDx H 1 7.136 0.06 A 79 TYR HDy H 1 7.136 0.06 A 79 TYR HEx H 1 6.734 0.06 A 79 TYR HEy H 1 6.734 0.06 A 79 TYR CA C 13 55.963 0.5 A 79 TYR CB C 13 41.396 0.5 A 79 TYR CDx C 13 134.075 0.5 A 79 TYR CDy C 13 134.075 0.5 A 79 TYR CEx C 13 117.911 0.5 A 79 TYR CEy C 13 117.911 0.5 A 79 TYR N N 15 117.451 0.2 A 80 HIS H H 1 9.324 0.03 A 80 HIS HA H 1 4.545 0.06 A 80 HIS HBx H 1 2.248 0.06 A 80 HIS HBy H 1 2.868 0.06 A 80 HIS CA C 13 57.781 0.5 A 80 HIS CB C 13 32.894 0.5 A 80 HIS N N 15 121.592 0.2 A 81 ASN H H 1 8.619 0.03 A 81 ASN HA H 1 4.091 0.06 A 81 ASN HBy H 1 2.886 0.06 A 81 ASN HBx H 1 1.793 0.06 A 81 ASN CA C 13 52.908 0.5 A 81 ASN CB C 13 37.384 0.5 A 81 ASN N N 15 125.264 0.2 A 82 GLY H H 1 8.336 0.03 A 82 GLY HAy H 1 4.096 0.06 A 82 GLY HAx H 1 3.595 0.06 A 82 GLY CA C 13 45.132 0.5 A 82 GLY N N 15 102.719 0.2 A 83 PHE H H 1 8.498 0.03 A 83 PHE HA H 1 5.049 0.06 A 83 PHE HBx H 1 2.892 0.06 A 83 PHE HBy H 1 3.260 0.06 A 83 PHE HDx H 1 7.124 0.06 A 83 PHE HDy H 1 7.124 0.06 A 83 PHE CA C 13 57.244 0.5 A 83 PHE CB C 13 42.331 0.5 A 83 PHE CDx C 13 131.832 0.5 A 83 PHE CDy C 13 131.832 0.5 A 83 PHE N N 15 120.461 0.2 A 84 THR H H 1 9.387 0.03 A 84 THR HA H 1 4.771 0.06 A 84 THR HB H 1 3.058 0.06 A 84 THR HG2% H 1 0.776 0.06 A 84 THR CA C 13 60.323 0.5 A 84 THR CB C 13 71.263 0.5 A 84 THR N N 15 118.901 0.2 A 85 CYS H H 1 8.691 0.03 A 85 CYS HA H 1 5.010 0.06 A 85 CYS HBy H 1 1.449 0.06 A 85 CYS HBx H 1 0.496 0.06 A 85 CYS CA C 13 54.594 0.5 A 85 CYS CB C 13 26.847 0.5 A 85 CYS N N 15 124.244 0.2 A 86 GLU H H 1 9.051 0.03 A 86 GLU HA H 1 5.304 0.06 A 86 GLU HBx H 1 1.614 0.06 A 86 GLU HBy H 1 1.614 0.06 A 86 GLU HGx H 1 2.280 0.06 A 86 GLU HGy H 1 2.280 0.06 A 86 GLU CA C 13 54.424 0.5 A 86 GLU CB C 13 34.037 0.5 A 86 GLU N N 15 128.372 0.2 A 87 ALA H H 1 8.758 0.03 A 87 ALA HA H 1 5.520 0.06 A 87 ALA HB% H 1 0.978 0.06 A 87 ALA CA C 13 49.578 0.5 A 87 ALA N N 15 122.903 0.2 A 88 ASP H H 1 8.849 0.03 A 88 ASP HA H 1 5.146 0.06 A 88 ASP HBx H 1 2.561 0.06 A 88 ASP HBy H 1 2.738 0.06 A 88 ASP CA C 13 53.299 0.5 A 88 ASP CB C 13 46.981 0.5 A 88 ASP N N 15 119.653 0.2 A 89 THR H H 1 9.780 0.03 A 89 THR HA H 1 4.940 0.06 A 89 THR HB H 1 4.923 0.06 A 89 THR HG2% H 1 1.243 0.06 A 89 THR CA C 13 63.221 0.5 A 89 THR CB C 13 69.269 0.5 A 89 THR CG2 C 13 20.420 0.5 A 89 THR N N 15 120.857 0.2 A 90 LEU H H 1 10.670 0.03 A 90 LEU HA H 1 3.619 0.06 A 90 LEU HBx H 1 1.475 0.06 A 90 LEU HBy H 1 1.950 0.06 A 90 LEU HDx% H 1 -0.001 0.06 A 90 LEU HDy% H 1 0.577 0.06 A 90 LEU HG H 1 1.143 0.06 A 90 LEU CA C 13 55.620 0.5 A 90 LEU CB C 13 38.653 0.5 A 90 LEU CDy C 13 23.814 0.5 A 90 LEU CDx C 13 21.346 0.5 A 90 LEU CG C 13 26.330 0.5 A 90 LEU N N 15 121.028 0.2 A 91 GLY H H 1 8.606 0.03 A 91 GLY HAx H 1 3.500 0.06 A 91 GLY HAy H 1 3.680 0.06 A 91 GLY CA C 13 46.299 0.5 A 91 GLY N N 15 107.743 0.2 A 92 SER H H 1 8.126 0.03 A 92 SER HA H 1 4.078 0.06 A 92 SER HBx H 1 4.396 0.06 A 92 SER HBy H 1 4.396 0.06 A 92 SER CA C 13 59.779 0.5 A 92 SER CB C 13 65.161 0.5 A 92 SER N N 15 112.753 0.2 A 93 CYS H H 1 9.001 0.03 A 93 CYS HA H 1 3.617 0.06 A 93 CYS HBx H 1 2.878 0.06 A 93 CYS HBy H 1 3.088 0.06 A 93 CYS CA C 13 59.953 0.5 A 93 CYS CB C 13 25.176 0.5 A 93 CYS N N 15 119.159 0.2 A 94 GLY H H 1 8.795 0.03 A 94 GLY HAy H 1 4.063 0.06 A 94 GLY HAx H 1 3.503 0.06 A 94 GLY CA C 13 46.150 0.5 A 94 GLY N N 15 105.924 0.2 A 95 TYR H H 1 8.144 0.03 A 95 TYR HA H 1 5.743 0.06 A 95 TYR HBx H 1 2.387 0.06 A 95 TYR HBy H 1 2.763 0.06 A 95 TYR HDx H 1 7.078 0.06 A 95 TYR HDy H 1 7.078 0.06 A 95 TYR HEx H 1 6.717 0.06 A 95 TYR HEy H 1 6.717 0.06 A 95 TYR CA C 13 54.818 0.5 A 95 TYR CB C 13 41.503 0.5 A 95 TYR CDx C 13 133.238 0.5 A 95 TYR CDy C 13 133.238 0.5 A 95 TYR CEx C 13 117.509 0.5 A 95 TYR CEy C 13 117.509 0.5 A 95 TYR N N 15 118.757 0.2 A 96 VAL H H 1 8.280 0.03 A 96 VAL HA H 1 4.082 0.06 A 96 VAL HB H 1 1.616 0.06 A 96 VAL HGx% H 1 0.700 0.06 A 96 VAL HGy% H 1 0.700 0.06 A 96 VAL CA C 13 62.593 0.5 A 96 VAL CB C 13 34.676 0.5 A 96 VAL CGx C 13 22.304 0.5 A 96 VAL CGy C 13 22.304 0.5 A 96 VAL N N 15 117.579 0.2 A 97 TYR H H 1 9.171 0.03 A 97 TYR HA H 1 4.987 0.06 A 97 TYR HBy H 1 3.170 0.06 A 97 TYR HBx H 1 2.497 0.06 A 97 TYR HDx H 1 7.117 0.06 A 97 TYR HDy H 1 7.117 0.06 A 97 TYR HEx H 1 6.826 0.06 A 97 TYR HEy H 1 6.826 0.06 A 97 TYR CA C 13 57.046 0.5 A 97 TYR CB C 13 39.334 0.5 A 97 TYR CDx C 13 133.355 0.5 A 97 TYR CDy C 13 133.355 0.5 A 97 TYR CEx C 13 118.239 0.5 A 97 TYR CEy C 13 118.239 0.5 A 97 TYR N N 15 129.228 0.2 A 98 ILE H H 1 8.739 0.03 A 98 ILE HA H 1 6.098 0.06 A 98 ILE HB H 1 1.904 0.06 A 98 ILE HD1% H 1 0.779 0.06 A 98 ILE HG1y H 1 1.476 0.06 A 98 ILE HG1x H 1 1.167 0.06 A 98 ILE HG2% H 1 0.723 0.06 A 98 ILE CA C 13 57.878 0.5 A 98 ILE CB C 13 43.028 0.5 A 98 ILE CD1 C 13 13.984 0.5 A 98 ILE CG1 C 13 26.020 0.5 A 98 ILE CG2 C 13 17.743 0.5 A 98 ILE N N 15 112.588 0.2 A 99 ALA H H 1 8.867 0.03 A 99 ALA HA H 1 5.507 0.06 A 99 ALA HB% H 1 1.463 0.06 A 99 ALA CA C 13 51.757 0.5 A 99 ALA CB C 13 21.801 0.5 A 99 ALA N N 15 124.370 0.2 A 100 VAL H H 1 9.706 0.03 A 100 VAL HA H 1 5.238 0.06 A 100 VAL HB H 1 2.119 0.06 A 100 VAL HGx% H 1 0.917 0.06 A 100 VAL HGy% H 1 0.946 0.06 A 100 VAL CA C 13 60.077 0.5 A 100 VAL CB C 13 34.166 0.5 A 100 VAL CGx C 13 21.801 0.5 A 100 VAL CGy C 13 21.801 0.5 A 100 VAL N N 15 122.354 0.2 A 101 TYR H H 1 8.833 0.03 A 101 TYR HA H 1 5.529 0.06 A 101 TYR HBy H 1 2.269 0.06 A 101 TYR HBx H 1 2.096 0.06 A 101 TYR CA C 13 54.118 0.5 A 101 TYR CB C 13 37.597 0.5 A 101 TYR N N 15 123.413 0.2 A 102 PRO HA H 1 4.198 0.06 A 102 PRO HBy H 1 2.220 0.06 A 102 PRO HBx H 1 1.849 0.06 A 102 PRO HDx H 1 3.789 0.06 A 102 PRO HDy H 1 4.110 0.06 A 102 PRO CA C 13 61.976 0.5 A 102 PRO CB C 13 31.325 0.5 A 102 PRO CD C 13 50.890 0.5 A 103 THR H H 1 8.740 0.03 A 103 THR HA H 1 3.983 0.06 A 103 THR HB H 1 3.601 0.06 A 103 THR HG2% H 1 1.161 0.06 A 103 THR CA C 13 64.447 0.5 A 103 THR CB C 13 68.595 0.5 A 103 THR CG2 C 13 22.103 0.5 A 103 THR N N 15 122.463 0.2 A 104 GLN H H 1 8.672 0.03 A 104 GLN HA H 1 4.309 0.06 A 104 GLN HBx H 1 2.343 0.06 A 104 GLN HBy H 1 2.343 0.06 A 104 GLN CA C 13 54.989 0.5 A 104 GLN CB C 13 29.277 0.5 A 104 GLN N N 15 123.452 0.2 A 105 ARG H H 1 8.407 0.03 A 105 ARG HA H 1 4.328 0.06 A 105 ARG HBx H 1 1.521 0.06 A 105 ARG HBy H 1 1.521 0.06 A 105 ARG CA C 13 55.125 0.5 A 105 ARG CB C 13 31.971 0.5 A 105 ARG N N 15 122.473 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 40 PHE HBy A 45 CYS HA 1.0 1.8 6.00 2 2 A 53 PRO HA A 56 ILE HB 1.0 1.8 4.89 3 3 A 46 PRO HA A 49 ASP HBx 1.0 1.8 4.91 4 3 A 46 PRO HA A 49 ASP HBy 1.0 1.8 4.91 5 4 A 53 PRO HA A 56 ILE HG2% 1.0 1.8 5.37 6 5 A 59 ILE HA A 59 ILE HD1% 1.0 1.8 4.62 7 6 A 70 PRO HA A 89 THR HG2% 1.0 1.8 4.68 8 7 A 59 ILE HD1% A 56 ILE HA 1.0 1.8 4.78 9 8 A 52 PHE HA A 52 PHE HD% 1.0 1.8 5.94 10 9 A 52 PHE HA A 52 PHE HD% 1.0 1.8 6.00 11 10 A 83 PHE HA A 102 PRO HA 1.0 1.8 4.94 12 11 A 85 CYS HA A 100 VAL HA 1.0 1.8 4.89 13 12 A 87 ALA HA A 98 ILE HA 1.0 1.8 4.83 14 13 A 77 THR HA A 86 GLU HA 1.0 1.8 5.09 15 14 A 89 THR HA A 96 VAL HA 1.0 1.8 4.79 16 15 A 57 SER HA A 58 GLN HBx 1.0 1.8 5.98 17 15 A 57 SER HA A 58 GLN HBy 1.0 1.8 5.98 18 16 A 93 CYS HA A 70 PRO HGx 1.0 1.8 5.58 19 16 A 70 PRO HGy A 93 CYS HA 1.0 1.8 5.58 20 17 A 54 HIS HA A 57 SER HBx 1.0 1.8 4.89 21 17 A 54 HIS HA A 57 SER HBy 1.0 1.8 4.89 22 18 A 62 MET HA A 62 MET HE% 1.0 1.8 4.54 23 19 A 71 ARG HA A 71 ARG HDx 1.0 1.8 5.10 24 19 A 71 ARG HA A 71 ARG HDy 1.0 1.8 5.10 25 20 A 23 GLU HA A 22 GLN HGx 1.0 1.8 4.64 26 20 A 22 GLN HGy A 23 GLU HA 1.0 1.8 4.64 27 21 A 73 ALA HA A 90 LEU HA 1.0 1.8 5.24 28 22 A 36 ILE HA A 37 THR HG2% 1.0 1.8 5.38 29 23 A 85 CYS HA A 100 VAL HGx% 1.0 1.8 6.00 30 24 A 31 ALA HA A 34 ALA HB% 1.0 1.8 4.55 31 25 A 8 LEU HA A 8 LEU HDx% 1.0 1.8 4.29 32 25 A 8 LEU HA A 8 LEU HDy% 1.0 1.8 4.29 33 26 A 86 GLU HA A 77 THR HG2% 1.0 1.8 5.98 34 27 A 87 ALA HA A 98 ILE HG2% 1.0 1.8 4.58 35 28 A 56 ILE HG2% A 27 LEU HBx 1.0 1.8 5.43 36 29 A 56 ILE HG2% A 27 LEU HBy 1.0 1.8 5.43 37 30 A 21 VAL HB A 22 GLN H 1.0 1.8 5.52 38 31 A 35 SER H A 16 LEU HDy% 1.0 1.8 6.00 39 32 A 56 ILE HB A 57 SER H 1.0 1.8 5.19 40 33 A 18 ALA HA A 6 TRP HBx 1.0 1.8 5.50 41 34 A 18 ALA HA A 6 TRP HBy 1.0 1.8 5.50 42 35 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 6.00 43 36 A 20 LEU HBx A 96 VAL HB 1.0 1.8 5.43 44 37 A 96 VAL HB A 22 GLN HBx 1.0 1.8 5.85 45 37 A 96 VAL HB A 22 GLN HBy 1.0 1.8 5.85 46 38 A 21 VAL HB A 28 HIS HBx 1.0 1.8 6.00 47 39 A 21 VAL HB A 28 HIS HBy 1.0 1.8 6.00 48 40 A 55 PHE HA A 58 GLN HBx 1.0 1.8 5.45 49 40 A 58 GLN HBy A 55 PHE HA 1.0 1.8 5.45 50 41 A 68 LEU HA A 68 LEU HDx% 1.0 1.8 5.99 51 42 A 68 LEU HA A 68 LEU HDy% 1.0 1.8 5.99 52 43 A 8 LEU HDx% A 97 TYR HBx 1.0 1.8 5.35 53 43 A 8 LEU HDy% A 97 TYR HBx 1.0 1.8 5.35 54 44 A 8 LEU HDy% A 97 TYR HBy 1.0 1.8 5.35 55 44 A 97 TYR HBy A 8 LEU HDx% 1.0 1.8 5.35 56 45 A 18 ALA HB% A 100 VAL HB 1.0 1.8 5.52 57 46 A 56 ILE HD1% A 20 LEU HDy% 1.0 1.8 5.47 58 47 A 34 ALA HB% A 16 LEU HDx% 1.0 1.8 5.58 59 48 A 100 VAL H A 100 VAL HGy% 1.0 1.8 5.07 60 49 A 90 LEU H A 90 LEU HDy% 1.0 1.8 6.00 61 50 A 16 LEU H A 99 ALA HB% 1.0 1.8 5.90 62 51 A 51 VAL H A 50 VAL HGx% 1.0 1.8 5.82 63 52 A 89 THR HG2% A 89 THR H 1.0 1.8 4.65 64 53 A 62 MET H A 65 THR HG2% 1.0 1.8 5.89 65 54 A 87 ALA H A 76 VAL HGx% 1.0 1.8 6.00 66 55 A 87 ALA H A 76 VAL HGy% 1.0 1.8 6.00 67 56 A 59 ILE H A 59 ILE HG2% 1.0 1.8 5.38 68 57 A 59 ILE HG2% A 60 GLU H 1.0 1.8 5.92 69 58 A 90 LEU H A 73 ALA HB% 1.0 1.8 5.23 70 59 A 98 ILE HG2% A 88 ASP H 1.0 1.8 5.02 71 60 A 56 ILE HG2% A 56 ILE H 1.0 1.8 5.19 72 61 A 59 ILE HD1% A 60 GLU H 1.0 1.8 5.67 73 62 A 40 PHE HE% A 48 LEU HDx% 1.0 1.8 5.81 74 63 A 40 PHE HE% A 48 LEU HDy% 1.0 1.8 5.81 75 64 A 18 ALA HB% A 29 TYR HD% 1.0 1.8 5.52 76 65 A 18 ALA HB% A 29 TYR HE% 1.0 1.8 4.85 77 66 A 4 THR HG2% A 6 TRP HD1 1.0 1.8 5.63 78 67 A 29 TYR HE% A 31 ALA HB% 1.0 1.8 5.25 79 68 A 56 ILE HG2% A 57 SER H 1.0 1.8 5.32 80 69 A 36 ILE HA A 36 ILE HD1% 1.0 1.8 5.39 81 70 A 27 LEU HDx% A 22 GLN HGx 1.0 1.8 6.00 82 70 A 22 GLN HGy A 27 LEU HDx% 1.0 1.8 6.00 83 71 A 22 GLN HGy A 27 LEU HDy% 1.0 1.8 6.00 84 71 A 22 GLN HGx A 27 LEU HDy% 1.0 1.8 6.00 85 72 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.58 86 73 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 5.58 87 74 A 89 THR HG2% A 70 PRO HGx 1.0 1.8 5.34 88 74 A 89 THR HG2% A 70 PRO HGy 1.0 1.8 5.34 89 75 A 31 ALA HB% A 30 LEU HA 1.0 1.8 5.38 90 76 A 56 ILE HG2% A 60 GLU HGx 1.0 1.8 5.17 91 76 A 56 ILE HG2% A 60 GLU HGy 1.0 1.8 5.17 92 77 A 36 ILE HG2% A 37 THR HA 1.0 1.8 5.41 93 78 A 20 LEU HBx A 98 ILE HD1% 1.0 1.8 6.00 94 79 A 56 ILE HA A 56 ILE HD1% 1.0 1.8 4.91 95 80 A 56 ILE HD1% A 20 LEU HDx% 1.0 1.8 5.47 96 81 A 34 ALA HB% A 16 LEU HDy% 1.0 1.8 5.58 97 82 A 84 THR HG2% A 103 THR HG2% 1.0 1.8 5.25 98 83 A 89 THR HG2% A 96 VAL HGx% 1.0 1.8 4.64 99 84 A 89 THR HG2% A 96 VAL HGy% 1.0 1.8 4.64 100 85 A 98 ILE HG2% A 87 ALA HB% 1.0 1.8 4.97 101 86 A 59 ILE HD1% A 56 ILE HG1x 1.0 1.8 4.88 102 86 A 59 ILE HD1% A 56 ILE HG1y 1.0 1.8 4.88 103 87 A 56 ILE HG2% A 56 ILE HD1% 1.0 1.8 4.01 104 88 A 56 ILE HD1% A 29 TYR HBy 1.0 1.8 6.00 105 89 A 53 PRO HA A 56 ILE HD1% 1.0 1.8 5.53 106 90 A 56 ILE HD1% A 29 TYR HD% 1.0 1.8 6.00 107 91 A 57 SER H A 56 ILE HD1% 1.0 1.8 6.00 108 92 A 36 ILE HD1% A 36 ILE HB 1.0 1.8 4.10 109 93 A 12 ILE HD1% A 10 ARG HGx 1.0 1.8 5.58 110 93 A 10 ARG HGy A 12 ILE HD1% 1.0 1.8 5.58 111 94 A 12 ILE HD1% A 10 ARG HDx 1.0 1.8 6.00 112 94 A 12 ILE HD1% A 10 ARG HDy 1.0 1.8 6.00 113 95 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 5.48 114 96 A 12 ILE HD1% A 12 ILE H 1.0 1.8 5.85 115 97 A 18 ALA HB% A 98 ILE HD1% 1.0 1.8 4.11 116 98 A 59 ILE HD1% A 55 PHE HBx 1.0 1.8 6.00 117 99 A 59 ILE HD1% A 56 ILE H 1.0 1.8 6.00 118 100 A 98 ILE HD1% A 99 ALA HA 1.0 1.8 6.00 119 101 A 98 ILE HA A 98 ILE HD1% 1.0 1.8 6.00 120 102 A 98 ILE HD1% A 98 ILE H 1.0 1.8 6.00 121 103 A 12 ILE HG2% A 15 ARG HBx 1.0 1.8 5.83 122 103 A 12 ILE HG2% A 15 ARG HBy 1.0 1.8 5.83 123 104 A 56 ILE HG2% A 57 SER HBx 1.0 1.8 6.00 124 104 A 56 ILE HG2% A 57 SER HBy 1.0 1.8 6.00 125 105 A 56 ILE HG2% A 57 SER HA 1.0 1.8 5.63 126 106 A 90 LEU HA A 73 ALA HB% 1.0 1.8 4.21 127 107 A 22 GLN H A 21 VAL HGy% 1.0 1.8 5.23 128 108 A 65 THR HG2% A 65 THR HA 1.0 1.8 4.05 129 109 A 18 ALA HB% A 17 GLY H 1.0 1.8 6.00 130 110 A 35 SER H A 18 ALA HB% 1.0 1.8 6.00 131 111 A 18 ALA HB% A 20 LEU HA 1.0 1.8 6.00 132 112 A 99 ALA HA A 100 VAL HGy% 1.0 1.8 6.00 133 113 A 85 CYS HA A 100 VAL HGy% 1.0 1.8 6.00 134 114 A 103 THR HG2% A 104 GLN HA 1.0 1.8 5.94 135 115 A 103 THR HG2% A 84 THR HA 1.0 1.8 5.44 136 116 A 22 GLN HA A 27 LEU HDx% 1.0 1.8 5.64 137 117 A 22 GLN HA A 27 LEU HDy% 1.0 1.8 5.64 138 118 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 5.08 139 119 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 5.08 140 120 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.91 141 121 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.91 142 122 A 22 GLN H A 27 LEU HDy% 1.0 1.8 6.00 143 123 A 21 VAL H A 20 LEU HDx% 1.0 1.8 6.00 144 124 A 27 LEU HDx% A 22 GLN HBx 1.0 1.8 5.69 145 124 A 22 GLN HBy A 27 LEU HDx% 1.0 1.8 5.69 146 125 A 22 GLN HBy A 27 LEU HDy% 1.0 1.8 5.69 147 125 A 22 GLN HBx A 27 LEU HDy% 1.0 1.8 5.69 148 126 A 100 VAL H A 16 LEU HDy% 1.0 1.8 6.00 149 127 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 6.00 150 128 A 35 SER H A 16 LEU HDx% 1.0 1.8 6.00 151 129 A 47 LYS H A 47 LYS HGx 1.0 1.8 5.70 152 130 A 47 LYS H A 47 LYS HGy 1.0 1.8 5.70 153 131 A 27 LEU H A 27 LEU HDx% 1.0 1.8 6.00 154 132 A 27 LEU H A 27 LEU HDy% 1.0 1.8 6.00 155 133 A 36 ILE HG2% A 35 SER HBy 1.0 1.8 6.00 156 134 A 53 PRO HA A 56 ILE HG1x 1.0 1.8 6.00 157 134 A 53 PRO HA A 56 ILE HG1y 1.0 1.8 6.00 158 135 A 95 TYR HD% A 92 SER HBx 1.0 1.8 6.00 159 135 A 92 SER HBy A 95 TYR HD% 1.0 1.8 6.00 160 136 A 56 ILE HA A 59 ILE H 1.0 1.8 5.82 161 137 A 56 ILE HA A 60 GLU H 1.0 1.8 6.00 162 138 A 89 THR HG2% A 96 VAL HA 1.0 1.8 5.89 163 139 A 96 VAL HA A 97 TYR HD% 1.0 1.8 6.00 164 140 A 96 VAL HA A 97 TYR HD% 1.0 1.8 6.00 165 141 A 57 SER HBx A 58 GLN HBx 1.0 1.8 5.44 166 141 A 57 SER HBy A 58 GLN HBx 1.0 1.8 5.44 167 141 A 58 GLN HBy A 57 SER HBx 1.0 1.8 5.44 168 141 A 58 GLN HBy A 57 SER HBy 1.0 1.8 5.44 169 142 A 20 LEU HBx A 21 VAL HA 1.0 1.8 6.00 170 143 A 21 VAL HA A 22 GLN HBx 1.0 1.8 6.00 171 143 A 22 GLN HBy A 21 VAL HA 1.0 1.8 6.00 172 144 A 54 HIS HA A 57 SER H 1.0 1.8 6.00 173 145 A 54 HIS HA A 58 GLN H 1.0 1.8 6.00 174 146 A 40 PHE HA A 40 PHE HD% 1.0 1.8 6.00 175 147 A 98 ILE HA A 99 ALA HB% 1.0 1.8 6.00 176 148 A 47 LYS HA A 50 VAL H 1.0 1.8 5.89 177 149 A 43 ALA HB% A 44 GLU HA 1.0 1.8 5.78 178 150 A 48 LEU HA A 51 VAL HB 1.0 1.8 5.65 179 151 A 48 LEU HA A 49 ASP H 1.0 1.8 6.00 180 152 A 85 CYS H A 78 LEU HBy 1.0 1.8 6.00 181 153 A 63 LEU HG A 68 LEU HBy 1.0 1.8 6.00 182 154 A 63 LEU HG A 68 LEU HBx 1.0 1.8 6.00 183 155 A 99 ALA HB% A 17 GLY HAy 1.0 1.8 6.00 184 156 A 99 ALA HB% A 17 GLY HAx 1.0 1.8 6.00 185 157 A 71 ARG HBx A 71 ARG HDx 1.0 1.8 3.63 186 157 A 71 ARG HBy A 71 ARG HDx 1.0 1.8 3.63 187 157 A 71 ARG HDy A 71 ARG HBx 1.0 1.8 3.63 188 157 A 71 ARG HDy A 71 ARG HBy 1.0 1.8 3.63 189 158 A 21 VAL H A 20 LEU HBy 1.0 1.8 5.72 190 159 A 51 VAL HGx% A 83 PHE HBx 1.0 1.8 6.00 191 160 A 83 PHE HBx A 51 VAL HGy% 1.0 1.8 6.00 192 161 A 10 ARG HA A 10 ARG HDx 1.0 1.8 5.63 193 161 A 10 ARG HDy A 10 ARG HA 1.0 1.8 5.63 194 162 A 39 LYS HA A 39 LYS HEx 1.0 1.8 6.00 195 162 A 39 LYS HA A 39 LYS HEy 1.0 1.8 6.00 196 163 A 96 VAL H A 95 TYR HBy 1.0 1.8 5.48 197 164 A 51 VAL HGx% A 83 PHE HBy 1.0 1.8 6.00 198 165 A 51 VAL HGy% A 83 PHE HBy 1.0 1.8 6.00 199 166 A 8 LEU HBx A 97 TYR HBx 1.0 1.8 5.95 200 166 A 8 LEU HBy A 97 TYR HBx 1.0 1.8 5.95 201 167 A 97 TYR HBy A 8 LEU HBx 1.0 1.8 5.95 202 167 A 8 LEU HBy A 97 TYR HBy 1.0 1.8 5.95 203 168 A 56 ILE HD1% A 29 TYR HBx 1.0 1.8 6.00 204 169 A 36 ILE HB A 35 SER HA 1.0 1.8 6.00 205 170 A 56 ILE H A 55 PHE HBx 1.0 1.8 6.00 206 171 A 56 ILE H A 55 PHE HBy 1.0 1.8 6.00 207 172 A 59 ILE HD1% A 55 PHE HBy 1.0 1.8 6.00 208 173 A 56 ILE HA A 59 ILE HB 1.0 1.8 5.53 209 174 A 99 ALA HA A 86 GLU HBx 1.0 1.8 5.66 210 174 A 99 ALA HA A 86 GLU HBy 1.0 1.8 5.66 211 175 A 21 VAL HB A 20 LEU HA 1.0 1.8 6.00 212 176 A 100 VAL HB A 99 ALA HA 1.0 1.8 6.00 213 177 A 100 VAL HB A 101 TYR HA 1.0 1.8 6.00 214 178 A 100 VAL H A 86 GLU HBx 1.0 1.8 6.00 215 178 A 100 VAL H A 86 GLU HBy 1.0 1.8 6.00 216 179 A 71 ARG H A 71 ARG HGx 1.0 1.8 5.75 217 179 A 71 ARG H A 71 ARG HGy 1.0 1.8 5.75 218 180 A 51 VAL HB A 54 HIS H 1.0 1.8 6.00 219 181 A 74 GLN HBy A 75 CYS H 1.0 1.8 5.47 220 182 A 36 ILE H A 36 ILE HG1x 1.0 1.8 6.00 221 182 A 36 ILE H A 36 ILE HG1y 1.0 1.8 6.00 222 183 A 18 ALA H A 98 ILE HG1y 1.0 1.8 5.55 223 183 A 18 ALA H A 98 ILE HG1x 1.0 1.8 5.55 224 184 A 63 LEU HA A 68 LEU HDx% 1.0 1.8 6.00 225 185 A 63 LEU HA A 68 LEU HDy% 1.0 1.8 6.00 226 186 A 90 LEU HG A 88 ASP HBx 1.0 1.8 6.00 227 187 A 90 LEU HG A 88 ASP HBy 1.0 1.8 6.00 228 188 A 95 TYR HA A 22 GLN HBx 1.0 1.8 6.00 229 188 A 22 GLN HBy A 95 TYR HA 1.0 1.8 6.00 230 189 A 98 ILE HA A 87 ALA HB% 1.0 1.8 5.77 231 190 A 12 ILE HD1% A 13 THR H 1.0 1.8 6.00 232 191 A 29 TYR HD% A 31 ALA HB% 1.0 1.8 6.00 233 192 A 29 TYR HD% A 31 ALA HB% 1.0 1.8 6.00 234 193 A 52 PHE H A 50 VAL HGx% 1.0 1.8 5.87 235 194 A 52 PHE H A 50 VAL HGy% 1.0 1.8 5.87 236 195 A 65 THR HG2% A 64 THR HA 1.0 1.8 5.86 237 196 A 87 ALA HA A 98 ILE HB 1.0 1.8 6.00 238 197 A 21 VAL HA A 95 TYR HA 1.0 1.8 5.20 239 198 A 99 ALA HA A 100 VAL HGx% 1.0 1.8 6.00 240 199 A 82 GLY H A 81 ASN HBy 1.0 1.8 6.00 241 200 A 82 GLY H A 81 ASN HBx 1.0 1.8 6.00 242 201 A 7 GLY H A 19 ARG HDx 1.0 1.8 6.00 243 201 A 7 GLY H A 19 ARG HDy 1.0 1.8 6.00 244 202 A 7 GLY H A 19 ARG HBx 1.0 1.8 6.00 245 202 A 7 GLY H A 19 ARG HBy 1.0 1.8 6.00 246 203 A 7 GLY H A 6 TRP HBy 1.0 1.8 5.71 247 204 A 7 GLY H A 6 TRP HBx 1.0 1.8 5.71 248 205 A 7 GLY H A 6 TRP H 1.0 1.8 5.88 249 206 A 7 GLY H A 8 LEU H 1.0 1.8 5.91 250 207 A 18 ALA H A 7 GLY H 1.0 1.8 6.00 251 208 A 94 GLY H A 70 PRO HGx 1.0 1.8 5.73 252 208 A 70 PRO HGy A 94 GLY H 1.0 1.8 5.73 253 209 A 94 GLY H A 93 CYS HBy 1.0 1.8 6.00 254 210 A 95 TYR HA A 94 GLY H 1.0 1.8 6.00 255 211 A 91 GLY H A 92 SER H 1.0 1.8 4.70 256 212 A 91 GLY H A 74 GLN H 1.0 1.8 6.00 257 213 A 90 LEU H A 91 GLY H 1.0 1.8 4.83 258 214 A 73 ALA HB% A 91 GLY H 1.0 1.8 5.63 259 215 A 89 THR HG2% A 91 GLY H 1.0 1.8 6.00 260 216 A 73 ALA HA A 91 GLY H 1.0 1.8 4.87 261 217 A 91 GLY H A 72 HIS HA 1.0 1.8 5.02 262 218 A 91 GLY H A 90 LEU HBy 1.0 1.8 6.00 263 219 A 66 GLY H A 68 LEU H 1.0 1.8 5.09 264 220 A 66 GLY H A 64 THR H 1.0 1.8 5.67 265 221 A 66 GLY H A 65 THR H 1.0 1.8 4.08 266 222 A 66 GLY H A 67 GLU H 1.0 1.8 4.05 267 223 A 65 THR HG2% A 66 GLY H 1.0 1.8 5.27 268 224 A 66 GLY H A 64 THR HB 1.0 1.8 5.90 269 225 A 66 GLY H A 65 THR HB 1.0 1.8 6.00 270 226 A 64 THR HA A 66 GLY H 1.0 1.8 5.88 271 227 A 66 GLY H A 67 GLU HA 1.0 1.8 6.00 272 228 A 71 ARG H A 71 ARG HDx 1.0 1.8 5.20 273 228 A 71 ARG HDy A 71 ARG H 1.0 1.8 5.20 274 229 A 71 ARG H A 72 HIS HA 1.0 1.8 6.00 275 230 A 65 THR HG2% A 65 THR H 1.0 1.8 3.90 276 231 A 65 THR H A 64 THR HB 1.0 1.8 4.52 277 232 A 65 THR H A 67 GLU H 1.0 1.8 5.30 278 233 A 32 ASP H A 30 LEU HDx% 1.0 1.8 6.00 279 234 A 32 ASP H A 30 LEU HDy% 1.0 1.8 6.00 280 235 A 31 ALA HB% A 32 ASP H 1.0 1.8 4.36 281 236 A 30 LEU HA A 32 ASP H 1.0 1.8 5.45 282 237 A 15 ARG H A 37 THR HB 1.0 1.8 5.97 283 238 A 37 THR HG2% A 15 ARG H 1.0 1.8 5.53 284 239 A 32 ASP H A 34 ALA H 1.0 1.8 5.93 285 240 A 32 ASP H A 33 ARG H 1.0 1.8 4.33 286 241 A 32 ASP H A 31 ALA H 1.0 1.8 4.66 287 242 A 16 LEU H A 15 ARG H 1.0 1.8 6.00 288 243 A 98 ILE HG2% A 98 ILE H 1.0 1.8 4.79 289 244 A 98 ILE H A 98 ILE HG1y 1.0 1.8 5.03 290 244 A 98 ILE H A 98 ILE HG1x 1.0 1.8 5.03 291 245 A 98 ILE H A 98 ILE HG1y 1.0 1.8 5.03 292 245 A 98 ILE H A 98 ILE HG1x 1.0 1.8 5.03 293 246 A 98 ILE H A 97 TYR HBy 1.0 1.8 6.00 294 247 A 89 THR HG2% A 92 SER H 1.0 1.8 6.00 295 248 A 92 SER H A 90 LEU HBy 1.0 1.8 6.00 296 249 A 89 THR HA A 92 SER H 1.0 1.8 6.00 297 250 A 92 SER H A 89 THR HB 1.0 1.8 6.00 298 251 A 98 ILE H A 97 TYR H 1.0 1.8 6.00 299 252 A 98 ILE H A 20 LEU H 1.0 1.8 6.00 300 253 A 37 THR HG2% A 38 GLY H 1.0 1.8 4.50 301 254 A 37 THR HB A 38 GLY H 1.0 1.8 5.57 302 255 A 38 GLY H A 37 THR H 1.0 1.8 5.80 303 256 A 34 ALA HB% A 35 SER H 1.0 1.8 4.37 304 257 A 34 ALA HB% A 17 GLY H 1.0 1.8 5.74 305 258 A 17 GLY H A 16 LEU HDy% 1.0 1.8 5.82 306 259 A 17 GLY H A 16 LEU HDx% 1.0 1.8 5.82 307 260 A 91 GLY H A 92 SER HBx 1.0 1.8 6.00 308 260 A 92 SER HBy A 91 GLY H 1.0 1.8 6.00 309 261 A 91 GLY H A 72 HIS H 1.0 1.8 6.00 310 262 A 89 THR H A 91 GLY H 1.0 1.8 6.00 311 263 A 94 GLY H A 93 CYS HBx 1.0 1.8 6.00 312 264 A 91 GLY H A 90 LEU HBx 1.0 1.8 6.00 313 265 A 89 THR HG2% A 71 ARG H 1.0 1.8 6.00 314 266 A 98 ILE H A 97 TYR HBx 1.0 1.8 6.00 315 267 A 16 LEU H A 17 GLY H 1.0 1.8 6.00 316 268 A 49 ASP H A 48 LEU HBy 1.0 1.8 5.63 317 269 A 49 ASP H A 48 LEU HBx 1.0 1.8 5.63 318 270 A 59 ILE HG2% A 61 SER H 1.0 1.8 6.00 319 271 A 61 SER H A 60 GLU HGx 1.0 1.8 5.59 320 271 A 60 GLU HGy A 61 SER H 1.0 1.8 5.59 321 272 A 59 ILE HA A 61 SER H 1.0 1.8 6.00 322 273 A 63 LEU HG A 61 SER H 1.0 1.8 6.00 323 274 A 61 SER H A 63 LEU H 1.0 1.8 5.84 324 275 A 60 GLU H A 61 SER H 1.0 1.8 4.42 325 276 A 46 PRO HA A 49 ASP H 1.0 1.8 6.00 326 277 A 50 VAL H A 50 VAL HB 1.0 1.8 4.11 327 278 A 50 VAL H A 49 ASP HBx 1.0 1.8 4.82 328 278 A 49 ASP HBy A 50 VAL H 1.0 1.8 4.82 329 279 A 50 VAL H A 49 ASP H 1.0 1.8 4.57 330 280 A 51 VAL H A 50 VAL H 1.0 1.8 4.15 331 281 A 68 LEU H A 68 LEU HG 1.0 1.8 5.15 332 282 A 63 LEU HA A 68 LEU H 1.0 1.8 4.85 333 283 A 68 LEU H A 64 THR H 1.0 1.8 6.00 334 284 A 68 LEU H A 63 LEU H 1.0 1.8 6.00 335 285 A 68 LEU H A 67 GLU H 1.0 1.8 4.18 336 286 A 68 LEU H A 69 ASN H 1.0 1.8 5.90 337 287 A 64 THR H A 63 LEU HDx% 1.0 1.8 6.00 338 288 A 64 THR H A 63 LEU HDy% 1.0 1.8 6.00 339 289 A 64 THR H A 64 THR HG2% 1.0 1.8 4.90 340 290 A 65 THR HG2% A 64 THR H 1.0 1.8 5.51 341 291 A 64 THR H A 63 LEU HBy 1.0 1.8 5.14 342 292 A 63 LEU HG A 64 THR H 1.0 1.8 5.80 343 293 A 64 THR H A 63 LEU HBx 1.0 1.8 5.14 344 294 A 64 THR H A 61 SER HA 1.0 1.8 5.25 345 295 A 64 THR H A 60 GLU HA 1.0 1.8 6.00 346 296 A 64 THR H A 65 THR H 1.0 1.8 4.02 347 297 A 51 VAL H A 50 VAL HGy% 1.0 1.8 5.82 348 298 A 51 VAL H A 50 VAL HB 1.0 1.8 4.95 349 299 A 51 VAL H A 48 LEU HA 1.0 1.8 5.87 350 300 A 54 HIS H A 53 PRO HGx 1.0 1.8 5.22 351 300 A 54 HIS H A 53 PRO HGy 1.0 1.8 5.22 352 301 A 54 HIS H A 51 VAL HA 1.0 1.8 5.41 353 302 A 54 HIS H A 55 PHE H 1.0 1.8 4.64 354 303 A 79 TYR H A 78 LEU HDx% 1.0 1.8 5.49 355 304 A 79 TYR H A 78 LEU HDy% 1.0 1.8 5.49 356 305 A 79 TYR H A 78 LEU HBy 1.0 1.8 5.22 357 306 A 79 TYR H A 78 LEU HBx 1.0 1.8 5.22 358 307 A 40 PHE HA A 45 CYS H 1.0 1.8 5.55 359 308 A 77 THR H A 77 THR HB 1.0 1.8 4.20 360 309 A 45 CYS H A 44 GLU HBx 1.0 1.8 5.42 361 310 A 77 THR H A 76 VAL HB 1.0 1.8 4.20 362 311 A 96 VAL H A 22 GLN HBx 1.0 1.8 6.00 363 311 A 22 GLN HBy A 96 VAL H 1.0 1.8 6.00 364 312 A 43 ALA HB% A 45 CYS H 1.0 1.8 5.90 365 313 A 45 CYS H A 44 GLU HBy 1.0 1.8 5.42 366 314 A 96 VAL H A 95 TYR HBx 1.0 1.8 5.48 367 315 A 26 GLN H A 26 GLN HGy 1.0 1.8 5.02 368 316 A 43 ALA HB% A 44 GLU H 1.0 1.8 4.80 369 317 A 89 THR HG2% A 96 VAL H 1.0 1.8 5.98 370 318 A 89 THR HA A 96 VAL H 1.0 1.8 6.00 371 319 A 96 VAL H A 97 TYR HA 1.0 1.8 6.00 372 320 A 21 VAL HA A 96 VAL H 1.0 1.8 5.87 373 321 A 96 VAL H A 92 SER HBx 1.0 1.8 6.00 374 321 A 92 SER HBy A 96 VAL H 1.0 1.8 6.00 375 322 A 56 ILE HD1% A 56 ILE H 1.0 1.8 5.49 376 323 A 56 ILE H A 56 ILE HG1x 1.0 1.8 4.65 377 323 A 56 ILE H A 56 ILE HG1y 1.0 1.8 4.65 378 324 A 26 GLN H A 26 GLN HGx 1.0 1.8 5.02 379 325 A 4 THR HG2% A 5 THR H 1.0 1.8 4.91 380 326 A 5 THR H A 5 THR HG2% 1.0 1.8 4.71 381 327 A 13 THR H A 13 THR HG2% 1.0 1.8 5.24 382 328 A 53 PRO HA A 56 ILE H 1.0 1.8 5.01 383 329 A 12 ILE HA A 13 THR H 1.0 1.8 3.53 384 330 A 12 ILE HG2% A 13 THR H 1.0 1.8 4.25 385 331 A 72 HIS H A 91 GLY HAy 1.0 1.8 5.40 386 332 A 72 HIS H A 91 GLY HAx 1.0 1.8 5.40 387 333 A 73 ALA HB% A 72 HIS H 1.0 1.8 6.00 388 334 A 89 THR HG2% A 72 HIS H 1.0 1.8 6.00 389 335 A 72 HIS H A 71 ARG HGx 1.0 1.8 5.62 390 335 A 71 ARG HGy A 72 HIS H 1.0 1.8 5.62 391 336 A 55 PHE H A 55 PHE HD% 1.0 1.8 6.00 392 337 A 55 PHE H A 55 PHE HD% 1.0 1.8 6.00 393 338 A 71 ARG H A 72 HIS H 1.0 1.8 3.89 394 339 A 72 HIS H A 73 ALA H 1.0 1.8 5.08 395 340 A 6 TRP H A 5 THR H 1.0 1.8 5.44 396 341 A 24 GLY H A 25 ASN HA 1.0 1.8 5.19 397 342 A 24 GLY H A 22 GLN HGx 1.0 1.8 6.00 398 342 A 22 GLN HGy A 24 GLY H 1.0 1.8 6.00 399 343 A 24 GLY H A 22 GLN HBx 1.0 1.8 6.00 400 343 A 22 GLN HBy A 24 GLY H 1.0 1.8 6.00 401 344 A 96 VAL H A 20 LEU H 1.0 1.8 5.06 402 345 A 26 GLN H A 25 ASN H 1.0 1.8 4.31 403 346 A 27 LEU H A 26 GLN H 1.0 1.8 5.79 404 347 A 45 CYS H A 44 GLU H 1.0 1.8 4.35 405 348 A 97 TYR HD% A 96 VAL H 1.0 1.8 6.00 406 349 A 44 GLU H A 41 SER H 1.0 1.8 6.00 407 350 A 79 TYR H A 80 HIS H 1.0 1.8 5.93 408 351 A 79 TYR H A 78 LEU H 1.0 1.8 6.00 409 352 A 95 TYR H A 96 VAL HGx% 1.0 1.8 6.00 410 353 A 95 TYR H A 96 VAL HGy% 1.0 1.8 6.00 411 354 A 95 TYR H A 92 SER HBx 1.0 1.8 5.48 412 354 A 92 SER HBy A 95 TYR H 1.0 1.8 5.48 413 355 A 94 GLY H A 95 TYR H 1.0 1.8 4.17 414 356 A 84 THR HG2% A 84 THR H 1.0 1.8 5.33 415 357 A 84 THR H A 103 THR HA 1.0 1.8 6.00 416 358 A 102 PRO HA A 84 THR H 1.0 1.8 5.57 417 359 A 8 LEU H A 8 LEU HDx% 1.0 1.8 4.97 418 359 A 8 LEU HDy% A 8 LEU H 1.0 1.8 4.97 419 360 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.98 420 360 A 8 LEU HBy A 8 LEU H 1.0 1.8 3.98 421 361 A 18 ALA H A 8 LEU H 1.0 1.8 5.73 422 362 A 8 LEU H A 9 GLN H 1.0 1.8 6.00 423 363 A 28 HIS H A 27 LEU HDx% 1.0 1.8 6.00 424 364 A 28 HIS H A 27 LEU HDy% 1.0 1.8 6.00 425 365 A 28 HIS H A 27 LEU HBy 1.0 1.8 5.72 426 366 A 28 HIS H A 27 LEU HBx 1.0 1.8 5.72 427 367 A 21 VAL HB A 28 HIS H 1.0 1.8 6.00 428 368 A 93 CYS H A 70 PRO HGx 1.0 1.8 6.00 429 368 A 70 PRO HGy A 93 CYS H 1.0 1.8 6.00 430 369 A 70 PRO HA A 93 CYS H 1.0 1.8 5.68 431 370 A 20 LEU HA A 28 HIS H 1.0 1.8 5.52 432 371 A 92 SER H A 93 CYS H 1.0 1.8 4.73 433 372 A 94 GLY H A 93 CYS H 1.0 1.8 4.96 434 373 A 43 ALA HB% A 43 ALA H 1.0 1.8 4.08 435 374 A 44 GLU H A 43 ALA H 1.0 1.8 4.54 436 375 A 43 ALA H A 42 ASP H 1.0 1.8 5.44 437 376 A 39 LYS H A 40 PHE H 1.0 1.8 5.96 438 377 A 38 GLY H A 39 LYS H 1.0 1.8 5.47 439 378 A 88 ASP H A 97 TYR H 1.0 1.8 5.12 440 379 A 98 ILE HA A 88 ASP H 1.0 1.8 5.49 441 380 A 96 VAL HA A 88 ASP H 1.0 1.8 6.00 442 381 A 89 THR HG2% A 88 ASP H 1.0 1.8 6.00 443 382 A 88 ASP H A 87 ALA HB% 1.0 1.8 4.48 444 383 A 56 ILE HG2% A 60 GLU H 1.0 1.8 5.01 445 384 A 60 GLU H A 59 ILE HB 1.0 1.8 4.87 446 385 A 60 GLU H A 60 GLU HGx 1.0 1.8 4.55 447 385 A 60 GLU H A 60 GLU HGy 1.0 1.8 4.55 448 386 A 57 SER HA A 60 GLU H 1.0 1.8 5.50 449 387 A 18 ALA H A 98 ILE HG1y 1.0 1.8 5.55 450 387 A 18 ALA H A 98 ILE HG1x 1.0 1.8 5.55 451 388 A 18 ALA H A 7 GLY HAy 1.0 1.8 5.39 452 389 A 18 ALA H A 7 GLY HAx 1.0 1.8 5.39 453 390 A 98 ILE H A 18 ALA H 1.0 1.8 5.35 454 391 A 17 GLY H A 18 ALA H 1.0 1.8 6.00 455 392 A 18 ALA H A 19 ARG HBx 1.0 1.8 6.00 456 392 A 18 ALA H A 19 ARG HBy 1.0 1.8 6.00 457 393 A 99 ALA HA A 18 ALA H 1.0 1.8 5.99 458 394 A 41 SER H A 44 GLU HBy 1.0 1.8 6.00 459 395 A 41 SER H A 44 GLU HBx 1.0 1.8 6.00 460 396 A 40 PHE HBy A 41 SER H 1.0 1.8 6.00 461 397 A 41 SER H A 40 PHE HBx 1.0 1.8 6.00 462 398 A 39 LYS HA A 41 SER H 1.0 1.8 5.88 463 399 A 83 PHE H A 51 VAL HGx% 1.0 1.8 6.00 464 400 A 83 PHE H A 51 VAL HGy% 1.0 1.8 6.00 465 401 A 82 GLY H A 83 PHE H 1.0 1.8 3.59 466 402 A 83 PHE H A 103 THR H 1.0 1.8 6.00 467 403 A 34 ALA HB% A 34 ALA H 1.0 1.8 4.19 468 404 A 34 ALA H A 32 ASP HA 1.0 1.8 5.45 469 405 A 34 ALA H A 33 ARG H 1.0 1.8 4.29 470 406 A 31 ALA HA A 34 ALA H 1.0 1.8 6.00 471 407 A 12 ILE H A 11 ASP H 1.0 1.8 5.03 472 408 A 12 ILE H A 13 THR H 1.0 1.8 5.62 473 409 A 35 SER H A 34 ALA H 1.0 1.8 5.77 474 410 A 12 ILE H A 12 ILE HG2% 1.0 1.8 4.71 475 411 A 12 ILE H A 12 ILE HB 1.0 1.8 4.11 476 412 A 12 ILE H A 12 ILE HG1x 1.0 1.8 4.55 477 412 A 12 ILE H A 12 ILE HG1y 1.0 1.8 4.55 478 413 A 12 ILE H A 10 ARG HGx 1.0 1.8 5.31 479 413 A 10 ARG HGy A 12 ILE H 1.0 1.8 5.31 480 414 A 12 ILE H A 15 ARG HBx 1.0 1.8 6.00 481 414 A 12 ILE H A 15 ARG HBy 1.0 1.8 6.00 482 415 A 12 ILE H A 11 ASP HBy 1.0 1.8 5.65 483 416 A 12 ILE H A 11 ASP HBx 1.0 1.8 5.65 484 417 A 12 ILE H A 15 ARG HDx 1.0 1.8 6.00 485 417 A 12 ILE H A 15 ARG HDy 1.0 1.8 6.00 486 418 A 90 LEU H A 90 LEU HDx% 1.0 1.8 6.00 487 419 A 90 LEU H A 88 ASP HBy 1.0 1.8 6.00 488 420 A 90 LEU H A 88 ASP HBx 1.0 1.8 6.00 489 421 A 73 ALA HA A 90 LEU H 1.0 1.8 5.15 490 422 A 90 LEU H A 89 THR HB 1.0 1.8 6.00 491 423 A 90 LEU H A 88 ASP HA 1.0 1.8 5.73 492 424 A 90 LEU H A 74 GLN H 1.0 1.8 5.70 493 425 A 90 LEU H A 89 THR H 1.0 1.8 4.66 494 426 A 89 THR H A 88 ASP HBy 1.0 1.8 6.00 495 427 A 89 THR H A 88 ASP HBx 1.0 1.8 6.00 496 428 A 90 LEU HA A 89 THR H 1.0 1.8 6.00 497 429 A 73 ALA HA A 89 THR H 1.0 1.8 6.00 498 430 A 62 MET H A 59 ILE HG2% 1.0 1.8 6.00 499 431 A 62 MET H A 63 LEU HG 1.0 1.8 6.00 500 432 A 62 MET HE% A 62 MET H 1.0 1.8 4.81 501 433 A 59 ILE HA A 62 MET H 1.0 1.8 5.32 502 434 A 62 MET H A 59 ILE H 1.0 1.8 6.00 503 435 A 62 MET H A 60 GLU H 1.0 1.8 6.00 504 436 A 21 VAL H A 21 VAL HGy% 1.0 1.8 4.82 505 437 A 21 VAL H A 21 VAL HGx% 1.0 1.8 4.82 506 438 A 20 LEU HBx A 21 VAL H 1.0 1.8 5.02 507 439 A 21 VAL H A 28 HIS HBx 1.0 1.8 6.00 508 440 A 21 VAL H A 28 HIS HBy 1.0 1.8 6.00 509 441 A 21 VAL H A 28 HIS H 1.0 1.8 5.06 510 442 A 21 VAL H A 20 LEU H 1.0 1.8 6.00 511 443 A 21 VAL H A 20 LEU HDy% 1.0 1.8 6.00 512 444 A 11 ASP H A 10 ARG HGx 1.0 1.8 5.86 513 444 A 10 ARG HGy A 11 ASP H 1.0 1.8 5.86 514 445 A 63 LEU H A 63 LEU HDx% 1.0 1.8 5.27 515 446 A 63 LEU H A 63 LEU HDy% 1.0 1.8 5.27 516 447 A 63 LEU HG A 63 LEU H 1.0 1.8 4.35 517 448 A 62 MET HE% A 63 LEU H 1.0 1.8 5.23 518 449 A 52 PHE H A 53 PRO HDx 1.0 1.8 5.02 519 449 A 52 PHE H A 53 PRO HDy 1.0 1.8 5.02 520 450 A 63 LEU H A 60 GLU HA 1.0 1.8 5.36 521 451 A 62 MET H A 63 LEU H 1.0 1.8 4.02 522 452 A 64 THR HA A 63 LEU H 1.0 1.8 6.00 523 453 A 50 VAL H A 52 PHE H 1.0 1.8 5.73 524 454 A 58 GLN H A 58 GLN HBx 1.0 1.8 3.85 525 454 A 58 GLN HBy A 58 GLN H 1.0 1.8 3.85 526 455 A 58 GLN H A 57 SER HBx 1.0 1.8 4.56 527 455 A 57 SER HBy A 58 GLN H 1.0 1.8 4.56 528 456 A 55 PHE HA A 58 GLN H 1.0 1.8 5.32 529 457 A 57 SER H A 58 GLN H 1.0 1.8 4.54 530 458 A 59 ILE H A 58 GLN H 1.0 1.8 4.54 531 459 A 59 ILE HD1% A 59 ILE H 1.0 1.8 4.55 532 460 A 56 ILE HG2% A 59 ILE H 1.0 1.8 5.50 533 461 A 59 ILE H A 59 ILE HG1x 1.0 1.8 4.47 534 461 A 59 ILE H A 59 ILE HG1y 1.0 1.8 4.47 535 462 A 27 LEU H A 26 GLN HBy 1.0 1.8 5.24 536 463 A 80 HIS H A 79 TYR HD% 1.0 1.8 5.48 537 464 A 80 HIS H A 83 PHE H 1.0 1.8 5.05 538 465 A 56 ILE HG2% A 27 LEU H 1.0 1.8 5.31 539 466 A 27 LEU H A 26 GLN HBx 1.0 1.8 5.24 540 467 A 33 ARG H A 32 ASP HBy 1.0 1.8 6.00 541 468 A 33 ARG H A 32 ASP HBx 1.0 1.8 6.00 542 469 A 31 ALA HA A 33 ARG H 1.0 1.8 5.74 543 470 A 33 ARG H A 34 ALA HA 1.0 1.8 6.00 544 471 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.90 545 472 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.90 546 473 A 48 LEU H A 47 LYS HBy 1.0 1.8 5.32 547 474 A 48 LEU H A 47 LYS HBx 1.0 1.8 5.32 548 475 A 45 CYS HA A 48 LEU H 1.0 1.8 5.74 549 476 A 18 ALA HB% A 19 ARG H 1.0 1.8 4.52 550 477 A 19 ARG H A 6 TRP HBy 1.0 1.8 5.75 551 478 A 19 ARG H A 6 TRP HBx 1.0 1.8 5.75 552 479 A 20 LEU HA A 19 ARG H 1.0 1.8 5.38 553 480 A 105 ARG H A 104 GLN HBx 1.0 1.8 6.00 554 480 A 104 GLN HBy A 105 ARG H 1.0 1.8 6.00 555 481 A 103 THR HA A 105 ARG H 1.0 1.8 6.00 556 482 A 48 LEU H A 49 ASP HBx 1.0 1.8 6.00 557 482 A 49 ASP HBy A 48 LEU H 1.0 1.8 6.00 558 483 A 47 LYS H A 48 LEU H 1.0 1.8 4.60 559 484 A 50 VAL H A 48 LEU H 1.0 1.8 5.77 560 485 A 49 ASP H A 48 LEU H 1.0 1.8 4.78 561 486 A 103 THR HG2% A 105 ARG H 1.0 1.8 6.00 562 487 A 20 LEU H A 19 ARG H 1.0 1.8 6.00 563 488 A 18 ALA H A 19 ARG H 1.0 1.8 6.00 564 489 A 103 THR HG2% A 103 THR H 1.0 1.8 5.23 565 490 A 103 THR H A 83 PHE HBy 1.0 1.8 6.00 566 491 A 83 PHE HA A 103 THR H 1.0 1.8 4.39 567 492 A 84 THR H A 103 THR H 1.0 1.8 4.80 568 493 A 100 VAL H A 101 TYR H 1.0 1.8 5.76 569 494 A 100 VAL H A 99 ALA HB% 1.0 1.8 4.75 570 495 A 100 VAL H A 100 VAL HGx% 1.0 1.8 5.07 571 496 A 100 VAL H A 16 LEU HDx% 1.0 1.8 6.00 572 497 A 103 THR H A 83 PHE HBx 1.0 1.8 6.00 573 498 A 77 THR HG2% A 87 ALA H 1.0 1.8 5.69 574 499 A 98 ILE HG2% A 87 ALA H 1.0 1.8 6.00 575 500 A 87 ALA H A 86 GLU HBx 1.0 1.8 5.62 576 500 A 87 ALA H A 86 GLU HBy 1.0 1.8 5.62 577 501 A 87 ALA H A 76 VAL H 1.0 1.8 5.46 578 502 A 87 ALA H A 86 GLU H 1.0 1.8 6.00 579 503 A 77 THR HA A 87 ALA H 1.0 1.8 5.34 580 504 A 87 ALA H A 86 GLU HGx 1.0 1.8 5.43 581 504 A 87 ALA H A 86 GLU HGy 1.0 1.8 5.43 582 505 A 67 GLU H A 64 THR HG2% 1.0 1.8 6.00 583 506 A 65 THR HG2% A 67 GLU H 1.0 1.8 6.00 584 507 A 63 LEU HA A 67 GLU H 1.0 1.8 5.53 585 508 A 105 ARG H A 104 GLN H 1.0 1.8 5.73 586 509 A 104 GLN H A 103 THR HB 1.0 1.8 5.19 587 510 A 103 THR HG2% A 104 GLN H 1.0 1.8 4.76 588 511 A 6 TRP H A 5 THR HG2% 1.0 1.8 5.14 589 512 A 6 TRP H A 5 THR HB 1.0 1.8 4.64 590 513 A 6 TRP H A 34 ALA HA 1.0 1.8 6.00 591 514 A 99 ALA HB% A 101 TYR H 1.0 1.8 6.00 592 515 A 100 VAL HB A 101 TYR H 1.0 1.8 6.00 593 516 A 85 CYS HA A 101 TYR H 1.0 1.8 5.15 594 517 A 84 THR H A 101 TYR H 1.0 1.8 5.10 595 518 A 84 THR HG2% A 85 CYS H 1.0 1.8 4.29 596 519 A 85 CYS H A 78 LEU HBx 1.0 1.8 6.00 597 520 A 85 CYS H A 84 THR HB 1.0 1.8 6.00 598 521 A 98 ILE HB A 99 ALA H 1.0 1.8 4.46 599 522 A 98 ILE HD1% A 99 ALA H 1.0 1.8 4.75 600 523 A 98 ILE HG2% A 99 ALA H 1.0 1.8 5.39 601 524 A 9 GLN H A 8 LEU HDx% 1.0 1.8 5.29 602 524 A 8 LEU HDy% A 9 GLN H 1.0 1.8 5.29 603 525 A 9 GLN H A 8 LEU HBx 1.0 1.8 5.21 604 525 A 8 LEU HBy A 9 GLN H 1.0 1.8 5.21 605 526 A 9 GLN H A 9 GLN HGx 1.0 1.8 4.97 606 526 A 9 GLN H A 9 GLN HGy 1.0 1.8 4.97 607 527 A 85 CYS H A 79 TYR HA 1.0 1.8 5.61 608 528 A 85 CYS H A 55 PHE HD% 1.0 1.8 6.00 609 529 A 86 GLU HA A 99 ALA H 1.0 1.8 6.00 610 530 A 85 CYS HA A 99 ALA H 1.0 1.8 6.00 611 531 A 85 CYS H A 86 GLU H 1.0 1.8 5.85 612 532 A 85 CYS H A 78 LEU H 1.0 1.8 5.03 613 533 A 56 ILE HD1% A 29 TYR H 1.0 1.8 6.00 614 534 A 25 ASN H A 26 GLN HA 1.0 1.8 5.98 615 535 A 73 ALA HB% A 74 GLN H 1.0 1.8 4.48 616 536 A 74 GLN H A 74 GLN HGx 1.0 1.8 5.92 617 536 A 74 GLN H A 74 GLN HGy 1.0 1.8 5.92 618 537 A 90 LEU HA A 74 GLN H 1.0 1.8 5.54 619 538 A 74 GLN H A 75 CYS HA 1.0 1.8 6.00 620 539 A 74 GLN H A 88 ASP HA 1.0 1.8 6.00 621 540 A 75 CYS H A 74 GLN H 1.0 1.8 5.07 622 541 A 89 THR H A 74 GLN H 1.0 1.8 5.63 623 542 A 82 GLY H A 81 ASN H 1.0 1.8 6.00 624 543 A 10 ARG H A 10 ARG HGx 1.0 1.8 4.62 625 543 A 10 ARG HGy A 10 ARG H 1.0 1.8 4.62 626 544 A 10 ARG H A 9 GLN HBx 1.0 1.8 4.87 627 544 A 10 ARG H A 9 GLN HBy 1.0 1.8 4.87 628 545 A 10 ARG H A 9 GLN HGx 1.0 1.8 5.46 629 545 A 9 GLN HGy A 10 ARG H 1.0 1.8 5.46 630 546 A 10 ARG H A 10 ARG HDx 1.0 1.8 6.00 631 546 A 10 ARG HDy A 10 ARG H 1.0 1.8 6.00 632 547 A 11 ASP H A 10 ARG H 1.0 1.8 6.00 633 548 A 9 GLN H A 10 ARG H 1.0 1.8 6.00 634 549 A 36 ILE HG2% A 40 PHE H 1.0 1.8 5.94 635 550 A 36 ILE HG2% A 36 ILE H 1.0 1.8 5.06 636 551 A 36 ILE HD1% A 36 ILE H 1.0 1.8 5.70 637 552 A 34 ALA HB% A 36 ILE H 1.0 1.8 6.00 638 553 A 16 LEU H A 16 LEU HDx% 1.0 1.8 6.00 639 554 A 16 LEU H A 16 LEU HDy% 1.0 1.8 6.00 640 555 A 16 LEU H A 100 VAL HGx% 1.0 1.8 6.00 641 556 A 16 LEU H A 15 ARG HBx 1.0 1.8 4.79 642 556 A 16 LEU H A 15 ARG HBy 1.0 1.8 4.79 643 557 A 37 THR HG2% A 36 ILE H 1.0 1.8 6.00 644 558 A 35 SER HBy A 36 ILE H 1.0 1.8 5.31 645 559 A 36 ILE H A 35 SER HBx 1.0 1.8 5.31 646 560 A 35 SER H A 36 ILE H 1.0 1.8 5.97 647 561 A 37 THR HA A 36 ILE H 1.0 1.8 6.00 648 562 A 36 ILE HG2% A 37 THR H 1.0 1.8 4.57 649 563 A 36 ILE HD1% A 37 THR H 1.0 1.8 4.96 650 564 A 37 THR HG2% A 37 THR H 1.0 1.8 4.96 651 565 A 76 VAL H A 75 CYS HBx 1.0 1.8 5.38 652 565 A 76 VAL H A 75 CYS HBy 1.0 1.8 5.38 653 566 A 77 THR H A 76 VAL H 1.0 1.8 6.00 654 567 A 75 CYS H A 76 VAL H 1.0 1.8 6.00 655 568 A 77 THR H A 78 LEU H 1.0 1.8 6.00 656 569 A 77 THR HG2% A 78 LEU H 1.0 1.8 4.34 657 570 A 77 THR HB A 78 LEU H 1.0 1.8 6.00 658 571 A 86 GLU HA A 78 LEU H 1.0 1.8 5.65 659 572 A 22 GLN H A 21 VAL HGx% 1.0 1.8 5.23 660 573 A 22 GLN H A 22 GLN HGx 1.0 1.8 5.94 661 573 A 22 GLN HGy A 22 GLN H 1.0 1.8 5.94 662 574 A 22 GLN H A 95 TYR HA 1.0 1.8 5.15 663 575 A 73 ALA H A 91 GLY HAx 1.0 1.8 6.00 664 576 A 73 ALA H A 91 GLY HAy 1.0 1.8 6.00 665 577 A 75 CYS H A 75 CYS HBx 1.0 1.8 3.90 666 577 A 75 CYS H A 75 CYS HBy 1.0 1.8 3.90 667 578 A 75 CYS H A 74 GLN HBx 1.0 1.8 5.47 668 579 A 75 CYS H A 74 GLN HGx 1.0 1.8 4.80 669 579 A 75 CYS H A 74 GLN HGy 1.0 1.8 4.80 670 580 A 73 ALA HB% A 73 ALA H 1.0 1.8 3.82 671 581 A 31 ALA H A 30 LEU HDx% 1.0 1.8 6.00 672 582 A 31 ALA H A 30 LEU HDy% 1.0 1.8 6.00 673 583 A 31 ALA HB% A 31 ALA H 1.0 1.8 4.11 674 584 A 86 GLU H A 86 GLU HGx 1.0 1.8 5.67 675 584 A 86 GLU H A 86 GLU HGy 1.0 1.8 5.67 676 585 A 98 ILE HB A 86 GLU H 1.0 1.8 5.64 677 586 A 86 GLU H A 85 CYS HBx 1.0 1.8 5.91 678 587 A 99 ALA HB% A 86 GLU H 1.0 1.8 6.00 679 588 A 86 GLU H A 99 ALA H 1.0 1.8 4.89 680 589 A 86 GLU H A 85 CYS HBy 1.0 1.8 5.91 681 590 A 77 THR HG2% A 86 GLU H 1.0 1.8 5.69 682 591 A 98 ILE HG2% A 86 GLU H 1.0 1.8 6.00 683 592 A 33 ARG H A 31 ALA H 1.0 1.8 6.00 684 593 A 23 GLU H A 27 LEU HDx% 1.0 1.8 6.00 685 594 A 23 GLU H A 27 LEU HDy% 1.0 1.8 6.00 686 595 A 23 GLU H A 23 GLU HGx 1.0 1.8 6.00 687 595 A 23 GLU H A 23 GLU HGy 1.0 1.8 6.00 688 596 A 23 GLU H A 22 GLN HGx 1.0 1.8 4.91 689 596 A 22 GLN HGy A 23 GLU H 1.0 1.8 4.91 690 597 A 27 LEU HA A 23 GLU H 1.0 1.8 5.22 691 598 A 26 GLN H A 23 GLU H 1.0 1.8 5.18 692 599 A 24 GLY H A 23 GLU H 1.0 1.8 5.54 693 600 A 89 THR HA A 97 TYR H 1.0 1.8 5.81 694 601 A 96 VAL HB A 97 TYR H 1.0 1.8 6.00 695 602 A 89 THR HG2% A 97 TYR H 1.0 1.8 5.95 696 603 A 20 LEU H A 97 TYR HA 1.0 1.8 5.69 697 604 A 20 LEU H A 20 LEU HDy% 1.0 1.8 5.53 698 605 A 98 ILE HG2% A 20 LEU H 1.0 1.8 6.00 699 606 A 20 LEU H A 20 LEU HDx% 1.0 1.8 5.53 700 607 A 18 ALA HB% A 20 LEU H 1.0 1.8 5.69 701 608 A 20 LEU HA A 30 LEU H 1.0 1.8 5.12 702 609 A 30 LEU H A 29 TYR HBy 1.0 1.8 6.00 703 610 A 30 LEU H A 20 LEU HDx% 1.0 1.8 6.00 704 611 A 30 LEU H A 20 LEU HDy% 1.0 1.8 6.00 705 612 A 30 LEU H A 30 LEU HDx% 1.0 1.8 6.00 706 613 A 30 LEU H A 30 LEU HDy% 1.0 1.8 6.00 707 614 A 30 LEU H A 29 TYR HBx 1.0 1.8 6.00 708 615 A 6 TRP HE1 A 33 ARG HA 1.0 1.8 5.75 709 616 A 55 PHE HA A 59 ILE H 1.0 1.8 6.00 710 617 A 57 SER HA A 59 ILE H 1.0 1.8 6.00 711 618 A 96 VAL H A 97 TYR H 1.0 1.8 6.00 712 619 A 26 GLN H A 24 GLY H 1.0 1.8 6.00 713 620 A 44 GLU H A 42 ASP H 1.0 1.8 6.00 714 621 A 59 ILE HD1% A 58 GLN H 1.0 1.8 6.00 715 622 A 58 GLN H A 59 ILE HG1x 1.0 1.8 5.99 716 622 A 58 GLN H A 59 ILE HG1y 1.0 1.8 5.99 717 623 A 22 GLN H A 23 GLU H 1.0 1.8 5.97 718 624 A 79 TYR H A 79 TYR HD% 1.0 1.8 4.11 719 625 A 79 TYR HD% A 79 TYR HA 1.0 1.8 4.61 720 626 A 79 TYR HD% A 79 TYR HA 1.0 1.8 4.97 721 627 A 97 TYR HD% A 8 LEU HDx% 1.0 1.8 4.05 722 627 A 8 LEU HDy% A 97 TYR HD% 1.0 1.8 4.05 723 628 A 97 TYR HD% A 97 TYR H 1.0 1.8 4.41 724 629 A 97 TYR HD% A 97 TYR H 1.0 1.8 4.65 725 630 A 97 TYR HD% A 97 TYR HA 1.0 1.8 4.31 726 631 A 21 VAL HB A 95 TYR HD% 1.0 1.8 4.99 727 632 A 95 TYR HD% A 21 VAL HA 1.0 1.8 3.19 728 633 A 95 TYR HD% A 95 TYR HA 1.0 1.8 3.49 729 634 A 22 GLN H A 95 TYR HD% 1.0 1.8 4.54 730 635 A 95 TYR HD% A 96 VAL H 1.0 1.8 4.78 731 636 A 29 TYR HD% A 29 TYR HA 1.0 1.8 3.58 732 637 A 40 PHE HD% A 40 PHE H 1.0 1.8 3.82 733 638 A 40 PHE HD% A 40 PHE HBx 1.0 1.8 3.54 734 639 A 40 PHE HBy A 40 PHE HD% 1.0 1.8 3.61 735 640 A 40 PHE HD% A 41 SER H 1.0 1.8 4.48 736 641 A 83 PHE H A 83 PHE HD% 1.0 1.8 4.70 737 642 A 83 PHE H A 83 PHE HD% 1.0 1.8 4.93 738 643 A 102 PRO HA A 83 PHE HD% 1.0 1.8 4.74 739 644 A 83 PHE HA A 83 PHE HD% 1.0 1.8 4.50 740 645 A 83 PHE HA A 83 PHE HD% 1.0 1.8 5.11 741 646 A 55 PHE HA A 55 PHE HD% 1.0 1.8 3.32 742 647 A 40 PHE HE% A 40 PHE HBx 1.0 1.8 4.71 743 648 A 40 PHE HBy A 40 PHE HE% 1.0 1.8 5.36 744 649 A 40 PHE HE% A 36 ILE HG2% 1.0 1.8 4.67 745 650 A 40 PHE HE% A 36 ILE HD1% 1.0 1.8 4.92 746 651 A 55 PHE HD% A 78 LEU HBy 1.0 1.8 4.70 747 652 A 55 PHE HD% A 78 LEU HBx 1.0 1.8 4.70 748 653 A 55 PHE HD% A 58 GLN HBx 1.0 1.8 4.62 749 653 A 58 GLN HBy A 55 PHE HD% 1.0 1.8 4.62 750 654 A 6 TRP HD1 A 6 TRP H 1.0 1.8 4.30 751 655 A 33 ARG HA A 6 TRP HE3 1.0 1.8 5.60 752 656 A 97 TYR HE% A 92 SER HBx 1.0 1.8 3.71 753 656 A 92 SER HBy A 97 TYR HE% 1.0 1.8 3.71 754 657 A 34 ALA HB% A 29 TYR HE% 1.0 1.8 3.46 755 658 A 31 ALA HA A 29 TYR HE% 1.0 1.8 3.96 756 659 A 95 TYR HA A 95 TYR HE% 1.0 1.8 4.74 757 660 A 21 VAL HA A 95 TYR HE% 1.0 1.8 4.28 758 661 A 21 VAL HB A 95 TYR HE% 1.0 1.8 4.49 759 662 A 100 VAL H A 86 GLU HBx 1.0 1.8 6.00 760 662 A 100 VAL H A 86 GLU HBy 1.0 1.8 6.00 761 663 A 99 ALA HA A 17 GLY HAy 1.0 1.8 5.57 762 664 A 29 TYR HD% A 20 LEU HDx% 1.0 1.8 4.72 763 665 A 95 TYR HD% A 21 VAL HA 1.0 1.8 5.77 764 666 A 21 VAL HA A 95 TYR HA 1.0 1.8 5.50 765 667 A 95 TYR HE% A 21 VAL HGx% 1.0 1.8 4.73 766 668 A 95 TYR HD% A 21 VAL HGx% 1.0 1.8 5.58 767 669 A 20 LEU HA A 21 VAL HGx% 1.0 1.8 5.63 768 670 A 29 TYR H A 20 LEU HDx% 1.0 1.8 5.71 769 671 A 20 LEU HDx% A 29 TYR HBx 1.0 1.8 5.71 770 672 A 88 ASP HBx A 90 LEU HDy% 1.0 1.8 5.90 771 673 A 6 TRP HZ3 A 6 TRP HBy 1.0 1.8 5.52 772 673 A 6 TRP HBx A 6 TRP HZ3 1.0 1.8 5.52 773 674 A 18 ALA HB% A 6 TRP HBy 1.0 1.8 5.81 774 674 A 18 ALA HB% A 6 TRP HBx 1.0 1.8 5.81 775 675 A 19 ARG H A 6 TRP HBy 1.0 1.8 5.05 776 675 A 19 ARG H A 6 TRP HBx 1.0 1.8 5.05 777 676 A 6 TRP HBy A 19 ARG HDx 1.0 1.8 5.81 778 676 A 6 TRP HBx A 19 ARG HDx 1.0 1.8 5.81 779 676 A 19 ARG HDy A 6 TRP HBy 1.0 1.8 5.81 780 676 A 19 ARG HDy A 6 TRP HBx 1.0 1.8 5.81 781 677 A 34 ALA HA A 6 TRP HBy 1.0 1.8 5.61 782 677 A 34 ALA HA A 6 TRP HBx 1.0 1.8 5.61 783 678 A 35 SER H A 6 TRP HBy 1.0 1.8 5.12 784 678 A 35 SER H A 6 TRP HBx 1.0 1.8 5.12 785 679 A 7 GLY H A 17 GLY HAx 1.0 1.8 5.81 786 679 A 7 GLY H A 17 GLY HAy 1.0 1.8 5.81 787 680 A 7 GLY HAx A 17 GLY HAx 1.0 1.8 4.94 788 680 A 7 GLY HAy A 17 GLY HAx 1.0 1.8 4.94 789 680 A 17 GLY HAy A 7 GLY HAx 1.0 1.8 4.94 790 680 A 17 GLY HAy A 7 GLY HAy 1.0 1.8 4.94 791 681 A 18 ALA H A 7 GLY HAx 1.0 1.8 4.73 792 681 A 18 ALA H A 7 GLY HAy 1.0 1.8 4.73 793 682 A 18 ALA HB% A 7 GLY HAx 1.0 1.8 5.81 794 682 A 18 ALA HB% A 7 GLY HAy 1.0 1.8 5.81 795 683 A 8 LEU H A 17 GLY HAx 1.0 1.8 5.81 796 683 A 8 LEU H A 17 GLY HAy 1.0 1.8 5.81 797 684 A 12 ILE H A 10 ARG HBy 1.0 1.8 4.90 798 684 A 12 ILE H A 10 ARG HBx 1.0 1.8 4.90 799 685 A 10 ARG HBy A 12 ILE HG1x 1.0 1.8 5.19 800 685 A 10 ARG HBx A 12 ILE HG1x 1.0 1.8 5.19 801 685 A 12 ILE HG1y A 10 ARG HBy 1.0 1.8 5.19 802 685 A 12 ILE HG1y A 10 ARG HBx 1.0 1.8 5.19 803 686 A 12 ILE HD1% A 10 ARG HBy 1.0 1.8 5.38 804 686 A 12 ILE HD1% A 10 ARG HBx 1.0 1.8 5.38 805 687 A 12 ILE HG2% A 14 PRO HBx 1.0 1.8 5.81 806 687 A 12 ILE HG2% A 14 PRO HBy 1.0 1.8 5.81 807 688 A 14 PRO HDx A 15 ARG HBx 1.0 1.8 5.81 808 688 A 14 PRO HDy A 15 ARG HBx 1.0 1.8 5.81 809 688 A 15 ARG HBy A 14 PRO HDx 1.0 1.8 5.81 810 688 A 15 ARG HBy A 14 PRO HDy 1.0 1.8 5.81 811 689 A 15 ARG H A 16 LEU HBy 1.0 1.8 5.81 812 689 A 15 ARG H A 16 LEU HBx 1.0 1.8 5.81 813 690 A 16 LEU H A 101 TYR HBy 1.0 1.8 5.81 814 690 A 16 LEU H A 101 TYR HBx 1.0 1.8 5.81 815 691 A 18 ALA HB% A 16 LEU HBy 1.0 1.8 5.81 816 691 A 18 ALA HB% A 16 LEU HBx 1.0 1.8 5.81 817 692 A 36 ILE HG2% A 16 LEU HBy 1.0 1.8 5.81 818 692 A 36 ILE HG2% A 16 LEU HBx 1.0 1.8 5.81 819 693 A 37 THR H A 16 LEU HBy 1.0 1.8 4.90 820 693 A 37 THR H A 16 LEU HBx 1.0 1.8 4.90 821 694 A 37 THR HB A 16 LEU HBy 1.0 1.8 5.81 822 694 A 37 THR HB A 16 LEU HBx 1.0 1.8 5.81 823 695 A 100 VAL H A 16 LEU HBy 1.0 1.8 5.20 824 695 A 100 VAL H A 16 LEU HBx 1.0 1.8 5.20 825 696 A 16 LEU HBy A 100 VAL HGy% 1.0 1.8 4.68 826 696 A 16 LEU HBx A 100 VAL HGy% 1.0 1.8 4.68 827 696 A 100 VAL HGx% A 16 LEU HBy 1.0 1.8 4.68 828 696 A 16 LEU HBx A 100 VAL HGx% 1.0 1.8 4.68 829 697 A 101 TYR HA A 16 LEU HBy 1.0 1.8 5.81 830 697 A 101 TYR HA A 16 LEU HBx 1.0 1.8 5.81 831 698 A 17 GLY H A 16 LEU HDy% 1.0 1.8 4.79 832 698 A 17 GLY H A 16 LEU HDx% 1.0 1.8 4.79 833 699 A 16 LEU HDx% A 17 GLY HAx 1.0 1.8 5.72 834 699 A 16 LEU HDy% A 17 GLY HAx 1.0 1.8 5.72 835 699 A 17 GLY HAy A 16 LEU HDy% 1.0 1.8 5.72 836 699 A 17 GLY HAy A 16 LEU HDx% 1.0 1.8 5.72 837 700 A 18 ALA HB% A 16 LEU HDy% 1.0 1.8 4.94 838 700 A 18 ALA HB% A 16 LEU HDx% 1.0 1.8 4.94 839 701 A 34 ALA HB% A 16 LEU HDy% 1.0 1.8 4.45 840 701 A 34 ALA HB% A 16 LEU HDx% 1.0 1.8 4.45 841 702 A 35 SER H A 16 LEU HDy% 1.0 1.8 5.27 842 702 A 35 SER H A 16 LEU HDx% 1.0 1.8 5.27 843 703 A 36 ILE H A 16 LEU HDy% 1.0 1.8 5.92 844 703 A 36 ILE H A 16 LEU HDx% 1.0 1.8 5.92 845 704 A 16 LEU HDy% A 36 ILE HG1x 1.0 1.8 5.23 846 704 A 16 LEU HDx% A 36 ILE HG1x 1.0 1.8 5.23 847 704 A 36 ILE HG1y A 16 LEU HDy% 1.0 1.8 5.23 848 704 A 36 ILE HG1y A 16 LEU HDx% 1.0 1.8 5.23 849 705 A 100 VAL HB A 16 LEU HDy% 1.0 1.8 5.39 850 705 A 100 VAL HB A 16 LEU HDx% 1.0 1.8 5.39 851 706 A 16 LEU HDy% A 100 VAL HGy% 1.0 1.8 4.78 852 706 A 100 VAL HGx% A 16 LEU HDy% 1.0 1.8 4.78 853 706 A 100 VAL HGx% A 16 LEU HDx% 1.0 1.8 4.78 854 706 A 16 LEU HDx% A 100 VAL HGy% 1.0 1.8 4.78 855 707 A 101 TYR H A 16 LEU HDy% 1.0 1.8 5.92 856 707 A 101 TYR H A 16 LEU HDx% 1.0 1.8 5.92 857 708 A 16 LEU HDx% A 101 TYR HBy 1.0 1.8 5.73 858 708 A 16 LEU HDy% A 101 TYR HBy 1.0 1.8 5.73 859 708 A 101 TYR HBx A 16 LEU HDy% 1.0 1.8 5.73 860 708 A 101 TYR HBx A 16 LEU HDx% 1.0 1.8 5.73 861 709 A 34 ALA HB% A 17 GLY HAx 1.0 1.8 5.81 862 709 A 34 ALA HB% A 17 GLY HAy 1.0 1.8 5.81 863 710 A 99 ALA HA A 17 GLY HAx 1.0 1.8 4.81 864 710 A 99 ALA HA A 17 GLY HAy 1.0 1.8 4.81 865 711 A 99 ALA HB% A 17 GLY HAx 1.0 1.8 5.13 866 711 A 99 ALA HB% A 17 GLY HAy 1.0 1.8 5.13 867 712 A 18 ALA H A 98 ILE HG1y 1.0 1.8 4.70 868 712 A 18 ALA H A 98 ILE HG1x 1.0 1.8 4.70 869 713 A 18 ALA HB% A 20 LEU HDy% 1.0 1.8 4.59 870 713 A 18 ALA HB% A 20 LEU HDx% 1.0 1.8 4.59 871 714 A 18 ALA HB% A 98 ILE HG1y 1.0 1.8 4.66 872 714 A 18 ALA HB% A 98 ILE HG1x 1.0 1.8 4.66 873 715 A 18 ALA HB% A 100 VAL HGy% 1.0 1.8 5.16 874 715 A 18 ALA HB% A 100 VAL HGx% 1.0 1.8 5.16 875 716 A 19 ARG H A 20 LEU HDy% 1.0 1.8 5.83 876 716 A 19 ARG H A 20 LEU HDx% 1.0 1.8 5.83 877 717 A 19 ARG H A 98 ILE HG1y 1.0 1.8 5.81 878 717 A 98 ILE HG1x A 19 ARG H 1.0 1.8 5.81 879 718 A 19 ARG HA A 20 LEU HDy% 1.0 1.8 5.92 880 718 A 20 LEU HDx% A 19 ARG HA 1.0 1.8 5.92 881 719 A 20 LEU H A 96 VAL HGy% 1.0 1.8 5.92 882 719 A 20 LEU H A 96 VAL HGx% 1.0 1.8 5.92 883 720 A 20 LEU HA A 21 VAL HGy% 1.0 1.8 5.57 884 720 A 20 LEU HA A 21 VAL HGx% 1.0 1.8 5.57 885 721 A 21 VAL H A 20 LEU HDy% 1.0 1.8 5.01 886 721 A 21 VAL H A 20 LEU HDx% 1.0 1.8 5.01 887 722 A 20 LEU HDy% A 21 VAL HGy% 1.0 1.8 5.66 888 722 A 20 LEU HDx% A 21 VAL HGy% 1.0 1.8 5.66 889 722 A 21 VAL HGx% A 20 LEU HDy% 1.0 1.8 5.66 890 722 A 20 LEU HDx% A 21 VAL HGx% 1.0 1.8 5.66 891 723 A 22 GLN H A 20 LEU HDy% 1.0 1.8 5.92 892 723 A 22 GLN H A 20 LEU HDx% 1.0 1.8 5.92 893 724 A 22 GLN HA A 20 LEU HDy% 1.0 1.8 5.92 894 724 A 22 GLN HA A 20 LEU HDx% 1.0 1.8 5.92 895 725 A 28 HIS H A 20 LEU HDy% 1.0 1.8 5.92 896 725 A 28 HIS H A 20 LEU HDx% 1.0 1.8 5.92 897 726 A 20 LEU HDx% A 28 HIS HBx 1.0 1.8 5.73 898 726 A 28 HIS HBy A 20 LEU HDy% 1.0 1.8 5.73 899 726 A 20 LEU HDx% A 28 HIS HBy 1.0 1.8 5.73 900 726 A 20 LEU HDy% A 28 HIS HBx 1.0 1.8 5.73 901 727 A 29 TYR H A 20 LEU HDy% 1.0 1.8 5.10 902 727 A 29 TYR H A 20 LEU HDx% 1.0 1.8 5.10 903 728 A 29 TYR HA A 20 LEU HDy% 1.0 1.8 5.27 904 728 A 29 TYR HA A 20 LEU HDx% 1.0 1.8 5.27 905 729 A 20 LEU HDx% A 29 TYR HBy 1.0 1.8 4.63 906 729 A 20 LEU HDy% A 29 TYR HBy 1.0 1.8 4.63 907 729 A 29 TYR HBx A 20 LEU HDy% 1.0 1.8 4.63 908 729 A 20 LEU HDx% A 29 TYR HBx 1.0 1.8 4.63 909 730 A 29 TYR HD% A 20 LEU HDy% 1.0 1.8 5.13 910 730 A 29 TYR HD% A 20 LEU HDx% 1.0 1.8 5.13 911 731 A 29 TYR HD% A 20 LEU HDy% 1.0 1.8 5.33 912 731 A 29 TYR HD% A 20 LEU HDx% 1.0 1.8 5.33 913 732 A 30 LEU H A 20 LEU HDy% 1.0 1.8 4.98 914 732 A 30 LEU H A 20 LEU HDx% 1.0 1.8 4.98 915 733 A 56 ILE HD1% A 20 LEU HDy% 1.0 1.8 4.81 916 733 A 56 ILE HD1% A 20 LEU HDx% 1.0 1.8 4.81 917 734 A 96 VAL H A 20 LEU HDy% 1.0 1.8 5.92 918 734 A 96 VAL H A 20 LEU HDx% 1.0 1.8 5.92 919 735 A 98 ILE H A 20 LEU HDy% 1.0 1.8 5.92 920 735 A 98 ILE H A 20 LEU HDx% 1.0 1.8 5.92 921 736 A 98 ILE HG2% A 20 LEU HDy% 1.0 1.8 4.62 922 736 A 98 ILE HG2% A 20 LEU HDx% 1.0 1.8 4.62 923 737 A 21 VAL H A 21 VAL HGy% 1.0 1.8 4.19 924 737 A 21 VAL H A 21 VAL HGx% 1.0 1.8 4.19 925 738 A 21 VAL H A 28 HIS HBx 1.0 1.8 5.26 926 738 A 21 VAL H A 28 HIS HBy 1.0 1.8 5.26 927 739 A 21 VAL HB A 28 HIS HBx 1.0 1.8 5.16 928 739 A 21 VAL HB A 28 HIS HBy 1.0 1.8 5.16 929 740 A 22 GLN H A 21 VAL HGy% 1.0 1.8 4.29 930 740 A 22 GLN H A 21 VAL HGx% 1.0 1.8 4.29 931 741 A 28 HIS H A 21 VAL HGy% 1.0 1.8 5.92 932 741 A 28 HIS H A 21 VAL HGx% 1.0 1.8 5.92 933 742 A 21 VAL HGy% A 28 HIS HBx 1.0 1.8 4.79 934 742 A 21 VAL HGx% A 28 HIS HBx 1.0 1.8 4.79 935 742 A 28 HIS HBy A 21 VAL HGy% 1.0 1.8 4.79 936 742 A 21 VAL HGx% A 28 HIS HBy 1.0 1.8 4.79 937 743 A 95 TYR HE% A 21 VAL HGy% 1.0 1.8 3.58 938 743 A 95 TYR HE% A 21 VAL HGx% 1.0 1.8 3.58 939 744 A 95 TYR HD% A 21 VAL HGy% 1.0 1.8 4.05 940 744 A 95 TYR HD% A 21 VAL HGx% 1.0 1.8 4.05 941 745 A 21 VAL HGx% A 96 VAL HGy% 1.0 1.8 5.84 942 745 A 21 VAL HGy% A 96 VAL HGy% 1.0 1.8 5.84 943 745 A 96 VAL HGx% A 21 VAL HGy% 1.0 1.8 5.84 944 745 A 96 VAL HGx% A 21 VAL HGx% 1.0 1.8 5.84 945 746 A 22 GLN H A 96 VAL HGy% 1.0 1.8 5.92 946 746 A 22 GLN H A 96 VAL HGx% 1.0 1.8 5.92 947 747 A 22 GLN HA A 27 LEU HDy% 1.0 1.8 4.74 948 747 A 22 GLN HA A 27 LEU HDx% 1.0 1.8 4.74 949 748 A 22 GLN HBy A 27 LEU HDy% 1.0 1.8 4.81 950 748 A 22 GLN HBx A 27 LEU HDy% 1.0 1.8 4.81 951 748 A 27 LEU HDx% A 22 GLN HBx 1.0 1.8 4.81 952 748 A 22 GLN HBy A 27 LEU HDx% 1.0 1.8 4.81 953 749 A 22 GLN HBy A 96 VAL HGy% 1.0 1.8 4.81 954 749 A 22 GLN HBx A 96 VAL HGy% 1.0 1.8 4.81 955 749 A 96 VAL HGx% A 22 GLN HBx 1.0 1.8 4.81 956 749 A 22 GLN HBy A 96 VAL HGx% 1.0 1.8 4.81 957 750 A 23 GLU H A 26 GLN HBx 1.0 1.8 5.78 958 750 A 23 GLU H A 26 GLN HBy 1.0 1.8 5.78 959 751 A 23 GLU H A 27 LEU HDy% 1.0 1.8 5.29 960 751 A 23 GLU H A 27 LEU HDx% 1.0 1.8 5.29 961 752 A 26 GLN H A 24 GLY HAy 1.0 1.8 5.48 962 752 A 26 GLN H A 24 GLY HAx 1.0 1.8 5.48 963 753 A 25 ASN H A 26 GLN HBx 1.0 1.8 5.81 964 753 A 25 ASN H A 26 GLN HBy 1.0 1.8 5.81 965 754 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.41 966 754 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.41 967 755 A 27 LEU H A 63 LEU HDy% 1.0 1.8 5.82 968 755 A 27 LEU H A 63 LEU HDx% 1.0 1.8 5.82 969 756 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 4.27 970 756 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 4.27 971 757 A 27 LEU HA A 63 LEU HDy% 1.0 1.8 5.92 972 757 A 27 LEU HA A 63 LEU HDx% 1.0 1.8 5.92 973 758 A 56 ILE HG2% A 27 LEU HBx 1.0 1.8 4.59 974 758 A 56 ILE HG2% A 27 LEU HBy 1.0 1.8 4.59 975 759 A 27 LEU HBx A 63 LEU HDy% 1.0 1.8 5.11 976 759 A 63 LEU HDx% A 27 LEU HBx 1.0 1.8 5.11 977 759 A 63 LEU HDx% A 27 LEU HBy 1.0 1.8 5.11 978 759 A 27 LEU HBy A 63 LEU HDy% 1.0 1.8 5.11 979 760 A 28 HIS H A 27 LEU HDy% 1.0 1.8 5.12 980 760 A 28 HIS H A 27 LEU HDx% 1.0 1.8 5.12 981 761 A 29 TYR H A 28 HIS HBx 1.0 1.8 4.18 982 761 A 29 TYR H A 28 HIS HBy 1.0 1.8 4.18 983 762 A 20 LEU HDx% A 29 TYR HBx 1.0 1.8 5.81 984 762 A 20 LEU HDx% A 29 TYR HBy 1.0 1.8 5.81 985 763 A 56 ILE HD1% A 29 TYR HBy 1.0 1.8 5.13 986 763 A 56 ILE HD1% A 29 TYR HBx 1.0 1.8 5.13 987 764 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.24 988 764 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.24 989 765 A 32 ASP H A 30 LEU HBx 1.0 1.8 5.21 990 765 A 32 ASP H A 30 LEU HBy 1.0 1.8 5.21 991 766 A 33 ARG H A 30 LEU HBx 1.0 1.8 4.77 992 766 A 33 ARG H A 30 LEU HBy 1.0 1.8 4.77 993 767 A 31 ALA H A 30 LEU HDy% 1.0 1.8 5.22 994 767 A 31 ALA H A 30 LEU HDx% 1.0 1.8 5.22 995 768 A 33 ARG H A 33 ARG HGx 1.0 1.8 5.21 996 768 A 33 ARG H A 33 ARG HGy 1.0 1.8 5.21 997 769 A 34 ALA H A 33 ARG HGx 1.0 1.8 5.81 998 769 A 34 ALA H A 33 ARG HGy 1.0 1.8 5.81 999 770 A 39 LYS H A 39 LYS HGx 1.0 1.8 5.11 1000 770 A 39 LYS H A 39 LYS HGy 1.0 1.8 5.11 1001 771 A 40 PHE HA A 39 LYS HBy 1.0 1.8 5.81 1002 771 A 40 PHE HA A 39 LYS HBx 1.0 1.8 5.81 1003 772 A 40 PHE H A 39 LYS HGx 1.0 1.8 5.12 1004 772 A 40 PHE H A 39 LYS HGy 1.0 1.8 5.12 1005 773 A 40 PHE HBy A 48 LEU HDy% 1.0 1.8 5.42 1006 773 A 40 PHE HBy A 48 LEU HDx% 1.0 1.8 5.42 1007 774 A 40 PHE HD% A 102 PRO HBy 1.0 1.8 5.64 1008 774 A 40 PHE HD% A 102 PRO HBx 1.0 1.8 5.64 1009 775 A 40 PHE HE% A 48 LEU HDy% 1.0 1.8 4.68 1010 775 A 40 PHE HE% A 48 LEU HDx% 1.0 1.8 4.68 1011 776 A 40 PHE HE% A 102 PRO HBy 1.0 1.8 5.81 1012 776 A 40 PHE HE% A 102 PRO HBx 1.0 1.8 5.81 1013 777 A 40 PHE HZ A 48 LEU HDy% 1.0 1.8 4.65 1014 777 A 48 LEU HDx% A 40 PHE HZ 1.0 1.8 4.65 1015 778 A 41 SER H A 44 GLU HBy 1.0 1.8 5.15 1016 778 A 41 SER H A 44 GLU HBx 1.0 1.8 5.15 1017 779 A 43 ALA H A 41 SER HBx 1.0 1.8 5.74 1018 779 A 43 ALA H A 41 SER HBy 1.0 1.8 5.74 1019 780 A 45 CYS HA A 48 LEU HBx 1.0 1.8 5.81 1020 780 A 45 CYS HA A 48 LEU HBy 1.0 1.8 5.81 1021 781 A 45 CYS HA A 48 LEU HDy% 1.0 1.8 5.92 1022 781 A 45 CYS HA A 48 LEU HDx% 1.0 1.8 5.92 1023 782 A 46 PRO HA A 45 CYS HBx 1.0 1.8 5.43 1024 782 A 46 PRO HA A 45 CYS HBy 1.0 1.8 5.43 1025 783 A 45 CYS HBy A 46 PRO HBx 1.0 1.8 5.18 1026 783 A 45 CYS HBx A 46 PRO HBx 1.0 1.8 5.18 1027 783 A 46 PRO HBy A 45 CYS HBx 1.0 1.8 5.18 1028 783 A 45 CYS HBy A 46 PRO HBy 1.0 1.8 5.18 1029 784 A 47 LYS H A 47 LYS HGy 1.0 1.8 5.00 1030 784 A 47 LYS H A 47 LYS HGx 1.0 1.8 5.00 1031 785 A 47 LYS HA A 48 LEU HDy% 1.0 1.8 5.92 1032 785 A 47 LYS HA A 48 LEU HDx% 1.0 1.8 5.92 1033 786 A 48 LEU H A 47 LYS HGy 1.0 1.8 5.74 1034 786 A 48 LEU H A 47 LYS HGx 1.0 1.8 5.74 1035 787 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 4.28 1036 787 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 4.28 1037 788 A 48 LEU HA A 51 VAL HGy% 1.0 1.8 4.32 1038 788 A 48 LEU HA A 51 VAL HGx% 1.0 1.8 4.32 1039 789 A 48 LEU HDx% A 51 VAL HGy% 1.0 1.8 4.77 1040 789 A 48 LEU HDy% A 51 VAL HGy% 1.0 1.8 4.77 1041 789 A 51 VAL HGx% A 48 LEU HDy% 1.0 1.8 4.77 1042 789 A 48 LEU HDx% A 51 VAL HGx% 1.0 1.8 4.77 1043 790 A 52 PHE H A 48 LEU HDy% 1.0 1.8 5.92 1044 790 A 52 PHE H A 48 LEU HDx% 1.0 1.8 5.92 1045 791 A 100 VAL HB A 48 LEU HDy% 1.0 1.8 5.92 1046 791 A 100 VAL HB A 48 LEU HDx% 1.0 1.8 5.92 1047 792 A 48 LEU HDy% A 100 VAL HGy% 1.0 1.8 4.31 1048 792 A 48 LEU HDx% A 100 VAL HGy% 1.0 1.8 4.31 1049 792 A 100 VAL HGx% A 48 LEU HDy% 1.0 1.8 4.31 1050 792 A 100 VAL HGx% A 48 LEU HDx% 1.0 1.8 4.31 1051 793 A 50 VAL H A 51 VAL HGy% 1.0 1.8 5.15 1052 793 A 50 VAL H A 51 VAL HGx% 1.0 1.8 5.15 1053 794 A 51 VAL H A 50 VAL HGy% 1.0 1.8 4.89 1054 794 A 51 VAL H A 50 VAL HGx% 1.0 1.8 4.89 1055 795 A 51 VAL HB A 50 VAL HGy% 1.0 1.8 5.65 1056 795 A 51 VAL HB A 50 VAL HGx% 1.0 1.8 5.65 1057 796 A 52 PHE H A 50 VAL HGy% 1.0 1.8 4.95 1058 796 A 52 PHE H A 50 VAL HGx% 1.0 1.8 4.95 1059 797 A 50 VAL HGx% A 53 PRO HGx 1.0 1.8 5.92 1060 797 A 50 VAL HGy% A 53 PRO HGx 1.0 1.8 5.92 1061 797 A 53 PRO HGy A 50 VAL HGy% 1.0 1.8 5.92 1062 797 A 53 PRO HGy A 50 VAL HGx% 1.0 1.8 5.92 1063 798 A 54 HIS H A 50 VAL HGy% 1.0 1.8 5.92 1064 798 A 54 HIS H A 50 VAL HGx% 1.0 1.8 5.92 1065 799 A 51 VAL HA A 54 HIS HBy 1.0 1.8 5.13 1066 799 A 51 VAL HA A 54 HIS HBx 1.0 1.8 5.13 1067 800 A 52 PHE H A 51 VAL HGy% 1.0 1.8 4.61 1068 800 A 52 PHE H A 51 VAL HGx% 1.0 1.8 4.61 1069 801 A 54 HIS H A 51 VAL HGy% 1.0 1.8 5.92 1070 801 A 54 HIS H A 51 VAL HGx% 1.0 1.8 5.92 1071 802 A 51 VAL HGx% A 80 HIS HBx 1.0 1.8 5.28 1072 802 A 51 VAL HGy% A 80 HIS HBx 1.0 1.8 5.28 1073 802 A 80 HIS HBy A 51 VAL HGy% 1.0 1.8 5.28 1074 802 A 51 VAL HGx% A 80 HIS HBy 1.0 1.8 5.28 1075 803 A 51 VAL HGy% A 81 ASN HBx 1.0 1.8 4.47 1076 803 A 51 VAL HGx% A 81 ASN HBx 1.0 1.8 4.47 1077 803 A 81 ASN HBy A 51 VAL HGy% 1.0 1.8 4.47 1078 803 A 51 VAL HGx% A 81 ASN HBy 1.0 1.8 4.47 1079 804 A 55 PHE HA A 78 LEU HDy% 1.0 1.8 5.26 1080 804 A 55 PHE HA A 78 LEU HDx% 1.0 1.8 5.26 1081 805 A 59 ILE HD1% A 55 PHE HBx 1.0 1.8 5.29 1082 805 A 59 ILE HD1% A 55 PHE HBy 1.0 1.8 5.29 1083 806 A 55 PHE HBx A 78 LEU HDy% 1.0 1.8 5.73 1084 806 A 55 PHE HBy A 78 LEU HDy% 1.0 1.8 5.73 1085 806 A 78 LEU HDx% A 55 PHE HBx 1.0 1.8 5.73 1086 806 A 78 LEU HDx% A 55 PHE HBy 1.0 1.8 5.73 1087 807 A 55 PHE HD% A 78 LEU HBy 1.0 1.8 3.90 1088 807 A 55 PHE HD% A 78 LEU HBx 1.0 1.8 3.90 1089 808 A 55 PHE HD% A 78 LEU HDy% 1.0 1.8 3.95 1090 808 A 55 PHE HD% A 78 LEU HDx% 1.0 1.8 3.95 1091 809 A 55 PHE HD% A 80 HIS HBx 1.0 1.8 5.78 1092 809 A 55 PHE HD% A 80 HIS HBy 1.0 1.8 5.78 1093 810 A 56 ILE HA A 60 GLU HBy 1.0 1.8 5.81 1094 810 A 56 ILE HA A 60 GLU HBx 1.0 1.8 5.81 1095 811 A 56 ILE HG2% A 60 GLU HBy 1.0 1.8 5.54 1096 811 A 56 ILE HG2% A 60 GLU HBx 1.0 1.8 5.54 1097 812 A 57 SER HA A 60 GLU HBy 1.0 1.8 5.24 1098 812 A 57 SER HA A 60 GLU HBx 1.0 1.8 5.24 1099 813 A 59 ILE H A 63 LEU HDy% 1.0 1.8 5.92 1100 813 A 59 ILE H A 63 LEU HDx% 1.0 1.8 5.92 1101 814 A 59 ILE H A 78 LEU HDy% 1.0 1.8 5.92 1102 814 A 59 ILE H A 78 LEU HDx% 1.0 1.8 5.92 1103 815 A 59 ILE HA A 60 GLU HBy 1.0 1.8 5.66 1104 815 A 59 ILE HA A 60 GLU HBx 1.0 1.8 5.66 1105 816 A 59 ILE HA A 62 MET HBx 1.0 1.8 5.69 1106 816 A 59 ILE HA A 62 MET HBy 1.0 1.8 5.69 1107 817 A 59 ILE HA A 78 LEU HDy% 1.0 1.8 5.39 1108 817 A 59 ILE HA A 78 LEU HDx% 1.0 1.8 5.39 1109 818 A 59 ILE HD1% A 62 MET HBx 1.0 1.8 5.81 1110 818 A 59 ILE HD1% A 62 MET HBy 1.0 1.8 5.81 1111 819 A 60 GLU H A 61 SER HBy 1.0 1.8 5.81 1112 819 A 60 GLU H A 61 SER HBx 1.0 1.8 5.81 1113 820 A 60 GLU H A 63 LEU HDy% 1.0 1.8 5.30 1114 820 A 60 GLU H A 63 LEU HDx% 1.0 1.8 5.30 1115 821 A 60 GLU HA A 63 LEU HBy 1.0 1.8 4.81 1116 821 A 60 GLU HA A 63 LEU HBx 1.0 1.8 4.81 1117 822 A 60 GLU HA A 63 LEU HDy% 1.0 1.8 4.42 1118 822 A 60 GLU HA A 63 LEU HDx% 1.0 1.8 4.42 1119 823 A 62 MET H A 60 GLU HBy 1.0 1.8 5.21 1120 823 A 62 MET H A 60 GLU HBx 1.0 1.8 5.21 1121 824 A 60 GLU HGx A 63 LEU HDy% 1.0 1.8 5.14 1122 824 A 60 GLU HGy A 63 LEU HDy% 1.0 1.8 5.14 1123 824 A 63 LEU HDx% A 60 GLU HGx 1.0 1.8 5.14 1124 824 A 60 GLU HGy A 63 LEU HDx% 1.0 1.8 5.14 1125 825 A 61 SER H A 61 SER HBy 1.0 1.8 3.60 1126 825 A 61 SER H A 61 SER HBx 1.0 1.8 3.60 1127 826 A 61 SER H A 62 MET HBx 1.0 1.8 5.81 1128 826 A 61 SER H A 62 MET HBy 1.0 1.8 5.81 1129 827 A 61 SER H A 63 LEU HBy 1.0 1.8 5.29 1130 827 A 61 SER H A 63 LEU HBx 1.0 1.8 5.29 1131 828 A 61 SER H A 63 LEU HDy% 1.0 1.8 5.92 1132 828 A 61 SER H A 63 LEU HDx% 1.0 1.8 5.92 1133 829 A 61 SER HA A 63 LEU HBy 1.0 1.8 5.81 1134 829 A 61 SER HA A 63 LEU HBx 1.0 1.8 5.81 1135 830 A 63 LEU H A 61 SER HBy 1.0 1.8 5.81 1136 830 A 63 LEU H A 61 SER HBx 1.0 1.8 5.81 1137 831 A 65 THR HG2% A 61 SER HBy 1.0 1.8 4.55 1138 831 A 65 THR HG2% A 61 SER HBx 1.0 1.8 4.55 1139 832 A 62 MET H A 63 LEU HBy 1.0 1.8 5.81 1140 832 A 62 MET H A 63 LEU HBx 1.0 1.8 5.81 1141 833 A 62 MET H A 63 LEU HDy% 1.0 1.8 5.92 1142 833 A 62 MET H A 63 LEU HDx% 1.0 1.8 5.92 1143 834 A 62 MET H A 78 LEU HDy% 1.0 1.8 5.89 1144 834 A 62 MET H A 78 LEU HDx% 1.0 1.8 5.89 1145 835 A 62 MET HE% A 62 MET HBx 1.0 1.8 4.86 1146 835 A 62 MET HE% A 62 MET HBy 1.0 1.8 4.86 1147 836 A 64 THR H A 62 MET HBx 1.0 1.8 5.81 1148 836 A 64 THR H A 62 MET HBy 1.0 1.8 5.81 1149 837 A 62 MET HE% A 78 LEU HDy% 1.0 1.8 5.02 1150 837 A 62 MET HE% A 78 LEU HDx% 1.0 1.8 5.02 1151 838 A 63 LEU H A 63 LEU HDy% 1.0 1.8 4.39 1152 838 A 63 LEU H A 63 LEU HDx% 1.0 1.8 4.39 1153 839 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 4.10 1154 839 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 4.10 1155 840 A 63 LEU HA A 68 LEU HBx 1.0 1.8 5.04 1156 840 A 63 LEU HA A 68 LEU HBy 1.0 1.8 5.04 1157 841 A 64 THR H A 63 LEU HBy 1.0 1.8 4.35 1158 841 A 64 THR H A 63 LEU HBx 1.0 1.8 4.35 1159 842 A 64 THR HA A 63 LEU HBy 1.0 1.8 5.81 1160 842 A 64 THR HA A 63 LEU HBx 1.0 1.8 5.81 1161 843 A 68 LEU H A 63 LEU HDy% 1.0 1.8 5.44 1162 843 A 68 LEU H A 63 LEU HDx% 1.0 1.8 5.44 1163 844 A 63 LEU HDx% A 68 LEU HBx 1.0 1.8 4.80 1164 844 A 68 LEU HBy A 63 LEU HDy% 1.0 1.8 4.80 1165 844 A 63 LEU HDx% A 68 LEU HBy 1.0 1.8 4.80 1166 844 A 63 LEU HDy% A 68 LEU HBx 1.0 1.8 4.80 1167 845 A 65 THR H A 66 GLY HAy 1.0 1.8 5.81 1168 845 A 65 THR H A 66 GLY HAx 1.0 1.8 5.81 1169 846 A 66 GLY H A 67 GLU HBx 1.0 1.8 5.81 1170 846 A 66 GLY H A 67 GLU HBy 1.0 1.8 5.81 1171 847 A 68 LEU H A 66 GLY HAy 1.0 1.8 5.26 1172 847 A 68 LEU H A 66 GLY HAx 1.0 1.8 5.26 1173 848 A 67 GLU H A 67 GLU HGy 1.0 1.8 4.44 1174 848 A 67 GLU H A 67 GLU HGx 1.0 1.8 4.44 1175 849 A 68 LEU H A 67 GLU HBx 1.0 1.8 4.46 1176 849 A 68 LEU H A 67 GLU HBy 1.0 1.8 4.46 1177 850 A 67 GLU HBy A 68 LEU HBx 1.0 1.8 5.61 1178 850 A 67 GLU HBx A 68 LEU HBx 1.0 1.8 5.61 1179 850 A 68 LEU HBy A 67 GLU HBx 1.0 1.8 5.61 1180 850 A 68 LEU HBy A 67 GLU HBy 1.0 1.8 5.61 1181 851 A 68 LEU H A 67 GLU HGy 1.0 1.8 5.04 1182 851 A 68 LEU H A 67 GLU HGx 1.0 1.8 5.04 1183 852 A 67 GLU HGy A 68 LEU HBx 1.0 1.8 5.61 1184 852 A 67 GLU HGx A 68 LEU HBx 1.0 1.8 5.61 1185 852 A 68 LEU HBy A 67 GLU HGy 1.0 1.8 5.61 1186 852 A 68 LEU HBy A 67 GLU HGx 1.0 1.8 5.61 1187 853 A 68 LEU H A 68 LEU HDy% 1.0 1.8 5.32 1188 853 A 68 LEU H A 68 LEU HDx% 1.0 1.8 5.32 1189 854 A 68 LEU HDy% A 70 PRO HBy 1.0 1.8 5.19 1190 854 A 68 LEU HDx% A 70 PRO HBy 1.0 1.8 5.19 1191 854 A 70 PRO HBx A 68 LEU HDy% 1.0 1.8 5.19 1192 854 A 68 LEU HDx% A 70 PRO HBx 1.0 1.8 5.19 1193 855 A 68 LEU HDy% A 70 PRO HGx 1.0 1.8 5.07 1194 855 A 68 LEU HDx% A 70 PRO HGx 1.0 1.8 5.07 1195 855 A 70 PRO HGy A 68 LEU HDy% 1.0 1.8 5.07 1196 855 A 70 PRO HGy A 68 LEU HDx% 1.0 1.8 5.07 1197 856 A 71 ARG H A 69 ASN HBy 1.0 1.8 5.81 1198 856 A 71 ARG H A 69 ASN HBx 1.0 1.8 5.81 1199 857 A 72 HIS H A 69 ASN HBy 1.0 1.8 5.36 1200 857 A 72 HIS H A 69 ASN HBx 1.0 1.8 5.36 1201 858 A 71 ARG H A 70 PRO HDy 1.0 1.8 4.85 1202 858 A 71 ARG H A 70 PRO HDx 1.0 1.8 4.85 1203 859 A 71 ARG H A 72 HIS HBx 1.0 1.8 5.81 1204 859 A 71 ARG H A 72 HIS HBy 1.0 1.8 5.81 1205 860 A 72 HIS H A 91 GLY HAy 1.0 1.8 4.61 1206 860 A 72 HIS H A 91 GLY HAx 1.0 1.8 4.61 1207 861 A 73 ALA H A 91 GLY HAy 1.0 1.8 5.25 1208 861 A 73 ALA H A 91 GLY HAx 1.0 1.8 5.25 1209 862 A 73 ALA HB% A 90 LEU HBx 1.0 1.8 5.09 1210 862 A 73 ALA HB% A 90 LEU HBy 1.0 1.8 5.09 1211 863 A 73 ALA HB% A 90 LEU HDy% 1.0 1.8 4.42 1212 863 A 73 ALA HB% A 90 LEU HDx% 1.0 1.8 4.42 1213 864 A 74 GLN H A 90 LEU HDy% 1.0 1.8 5.88 1214 864 A 74 GLN H A 90 LEU HDx% 1.0 1.8 5.88 1215 865 A 75 CYS HA A 76 VAL HGy% 1.0 1.8 5.38 1216 865 A 75 CYS HA A 76 VAL HGx% 1.0 1.8 5.38 1217 866 A 75 CYS HA A 88 ASP HBy 1.0 1.8 5.39 1218 866 A 75 CYS HA A 88 ASP HBx 1.0 1.8 5.39 1219 867 A 76 VAL H A 76 VAL HGy% 1.0 1.8 4.16 1220 867 A 76 VAL H A 76 VAL HGx% 1.0 1.8 4.16 1221 868 A 76 VAL H A 88 ASP HBy 1.0 1.8 5.81 1222 868 A 76 VAL H A 88 ASP HBx 1.0 1.8 5.81 1223 869 A 77 THR H A 76 VAL HGy% 1.0 1.8 4.38 1224 869 A 77 THR H A 76 VAL HGx% 1.0 1.8 4.38 1225 870 A 88 ASP HA A 76 VAL HGy% 1.0 1.8 4.95 1226 870 A 88 ASP HA A 76 VAL HGx% 1.0 1.8 4.95 1227 871 A 89 THR H A 76 VAL HGy% 1.0 1.8 5.92 1228 871 A 89 THR H A 76 VAL HGx% 1.0 1.8 5.92 1229 872 A 78 LEU H A 78 LEU HDy% 1.0 1.8 5.92 1230 872 A 78 LEU H A 78 LEU HDx% 1.0 1.8 5.92 1231 873 A 78 LEU H A 85 CYS HBx 1.0 1.8 4.50 1232 873 A 78 LEU H A 85 CYS HBy 1.0 1.8 4.50 1233 874 A 79 TYR H A 78 LEU HBy 1.0 1.8 4.40 1234 874 A 79 TYR H A 78 LEU HBx 1.0 1.8 4.40 1235 875 A 79 TYR H A 78 LEU HDy% 1.0 1.8 4.77 1236 875 A 79 TYR H A 78 LEU HDx% 1.0 1.8 4.77 1237 876 A 85 CYS H A 78 LEU HDy% 1.0 1.8 5.86 1238 876 A 85 CYS H A 78 LEU HDx% 1.0 1.8 5.86 1239 877 A 78 LEU HDy% A 85 CYS HBx 1.0 1.8 3.82 1240 877 A 78 LEU HDx% A 85 CYS HBx 1.0 1.8 3.82 1241 877 A 85 CYS HBy A 78 LEU HDy% 1.0 1.8 3.82 1242 877 A 78 LEU HDx% A 85 CYS HBy 1.0 1.8 3.82 1243 878 A 81 ASN HA A 80 HIS HBx 1.0 1.8 4.87 1244 878 A 80 HIS HBy A 81 ASN HA 1.0 1.8 4.87 1245 879 A 83 PHE H A 80 HIS HBx 1.0 1.8 5.81 1246 879 A 83 PHE H A 80 HIS HBy 1.0 1.8 5.81 1247 880 A 83 PHE H A 81 ASN HBx 1.0 1.8 5.09 1248 880 A 83 PHE H A 81 ASN HBy 1.0 1.8 5.09 1249 881 A 83 PHE HBy A 100 VAL HGy% 1.0 1.8 4.94 1250 881 A 83 PHE HBx A 100 VAL HGy% 1.0 1.8 4.94 1251 881 A 100 VAL HGx% A 83 PHE HBy 1.0 1.8 4.94 1252 881 A 100 VAL HGx% A 83 PHE HBx 1.0 1.8 4.94 1253 882 A 101 TYR H A 83 PHE HBy 1.0 1.8 5.74 1254 882 A 101 TYR H A 83 PHE HBx 1.0 1.8 5.74 1255 883 A 83 PHE HD% A 100 VAL HGy% 1.0 1.8 5.92 1256 883 A 83 PHE HD% A 100 VAL HGx% 1.0 1.8 5.92 1257 884 A 83 PHE HD% A 102 PRO HBy 1.0 1.8 5.81 1258 884 A 83 PHE HD% A 102 PRO HBx 1.0 1.8 5.81 1259 885 A 83 PHE HD% A 100 VAL HGy% 1.0 1.8 5.92 1260 885 A 83 PHE HD% A 100 VAL HGx% 1.0 1.8 5.92 1261 886 A 84 THR H A 100 VAL HGy% 1.0 1.8 5.73 1262 886 A 84 THR H A 100 VAL HGx% 1.0 1.8 5.73 1263 887 A 84 THR HA A 100 VAL HGy% 1.0 1.8 5.92 1264 887 A 84 THR HA A 100 VAL HGx% 1.0 1.8 5.92 1265 888 A 85 CYS HA A 100 VAL HGy% 1.0 1.8 4.86 1266 888 A 85 CYS HA A 100 VAL HGx% 1.0 1.8 4.86 1267 889 A 101 TYR H A 85 CYS HBx 1.0 1.8 5.81 1268 889 A 101 TYR H A 85 CYS HBy 1.0 1.8 5.81 1269 890 A 86 GLU H A 100 VAL HGy% 1.0 1.8 5.38 1270 890 A 86 GLU H A 100 VAL HGx% 1.0 1.8 5.38 1271 891 A 88 ASP H A 97 TYR HBx 1.0 1.8 5.81 1272 891 A 88 ASP H A 97 TYR HBy 1.0 1.8 5.81 1273 892 A 90 LEU HG A 88 ASP HBy 1.0 1.8 5.29 1274 892 A 90 LEU HG A 88 ASP HBx 1.0 1.8 5.29 1275 893 A 88 ASP HBy A 90 LEU HDy% 1.0 1.8 4.69 1276 893 A 88 ASP HBx A 90 LEU HDy% 1.0 1.8 4.69 1277 893 A 90 LEU HDx% A 88 ASP HBy 1.0 1.8 4.69 1278 893 A 90 LEU HDx% A 88 ASP HBx 1.0 1.8 4.69 1279 894 A 89 THR HA A 96 VAL HGy% 1.0 1.8 5.20 1280 894 A 89 THR HA A 96 VAL HGx% 1.0 1.8 5.20 1281 895 A 89 THR HG2% A 96 VAL HGy% 1.0 1.8 3.90 1282 895 A 89 THR HG2% A 96 VAL HGx% 1.0 1.8 3.90 1283 896 A 90 LEU H A 90 LEU HDy% 1.0 1.8 4.66 1284 896 A 90 LEU H A 90 LEU HDx% 1.0 1.8 4.66 1285 897 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 4.01 1286 897 A 90 LEU HA A 90 LEU HDx% 1.0 1.8 4.01 1287 898 A 90 LEU HBy A 92 SER HBx 1.0 1.8 5.81 1288 898 A 92 SER HBy A 90 LEU HBx 1.0 1.8 5.81 1289 898 A 92 SER HBy A 90 LEU HBy 1.0 1.8 5.81 1290 898 A 90 LEU HBx A 92 SER HBx 1.0 1.8 5.81 1291 899 A 97 TYR HE% A 90 LEU HBx 1.0 1.8 3.80 1292 899 A 97 TYR HE% A 90 LEU HBy 1.0 1.8 3.80 1293 900 A 97 TYR HD% A 90 LEU HBx 1.0 1.8 5.81 1294 900 A 97 TYR HD% A 90 LEU HBy 1.0 1.8 5.81 1295 901 A 91 GLY H A 90 LEU HDy% 1.0 1.8 5.87 1296 901 A 91 GLY H A 90 LEU HDx% 1.0 1.8 5.87 1297 902 A 92 SER H A 90 LEU HDy% 1.0 1.8 5.92 1298 902 A 92 SER H A 90 LEU HDx% 1.0 1.8 5.92 1299 903 A 90 LEU HDx% A 97 TYR HBx 1.0 1.8 5.73 1300 903 A 90 LEU HDy% A 97 TYR HBx 1.0 1.8 5.73 1301 903 A 97 TYR HBy A 90 LEU HDy% 1.0 1.8 5.73 1302 903 A 90 LEU HDx% A 97 TYR HBy 1.0 1.8 5.73 1303 904 A 97 TYR HE% A 90 LEU HDy% 1.0 1.8 4.25 1304 904 A 97 TYR HE% A 90 LEU HDx% 1.0 1.8 4.25 1305 905 A 97 TYR HD% A 90 LEU HDy% 1.0 1.8 3.97 1306 905 A 97 TYR HD% A 90 LEU HDx% 1.0 1.8 3.97 1307 906 A 94 GLY H A 95 TYR HBy 1.0 1.8 5.81 1308 906 A 94 GLY H A 95 TYR HBx 1.0 1.8 5.81 1309 907 A 95 TYR HA A 96 VAL HGy% 1.0 1.8 5.92 1310 907 A 95 TYR HA A 96 VAL HGx% 1.0 1.8 5.92 1311 908 A 95 TYR HD% A 95 TYR HBy 1.0 1.8 3.29 1312 908 A 95 TYR HD% A 95 TYR HBx 1.0 1.8 3.29 1313 909 A 95 TYR HD% A 96 VAL HGy% 1.0 1.8 5.92 1314 909 A 95 TYR HD% A 96 VAL HGx% 1.0 1.8 5.92 1315 910 A 97 TYR H A 96 VAL HGy% 1.0 1.8 4.70 1316 910 A 97 TYR H A 96 VAL HGx% 1.0 1.8 4.70 1317 911 A 98 ILE H A 98 ILE HG1y 1.0 1.8 4.37 1318 911 A 98 ILE H A 98 ILE HG1x 1.0 1.8 4.37 1319 912 A 99 ALA H A 98 ILE HG1y 1.0 1.8 5.46 1320 912 A 98 ILE HG1x A 99 ALA H 1.0 1.8 5.46 1321 913 A 29 TYR H A 20 LEU HDx% 1.0 1.8 5.92 1322 914 A 99 ALA HB% A 100 VAL HGy% 1.0 1.8 5.58 1323 914 A 99 ALA HB% A 100 VAL HGx% 1.0 1.8 5.58 1324 915 A 101 TYR H A 100 VAL HGy% 1.0 1.8 4.30 1325 915 A 101 TYR H A 100 VAL HGx% 1.0 1.8 4.30 1326 916 A 101 TYR HA A 100 VAL HGy% 1.0 1.8 5.92 1327 916 A 101 TYR HA A 100 VAL HGx% 1.0 1.8 5.92 stop_ save_