data_nef_c16311_2kj4 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 8 CYS SG 1 85 CYS SG 1 29 CYS SG 1 68 CYS SG 1 57 CYS SG 1 80 CYS SG stop_ 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 TYR start . . 2 A 2 VAL middle . . 3 A 3 GLU middle . . 4 A 4 PHE middle . . 5 A 5 SER middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 CYS middle -HG . 9 A 9 MET middle . . 10 A 10 HIS middle . . 11 A 11 GLY middle . false 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 GLU middle . . 15 A 15 ASN middle . . 16 A 16 TYR middle . . 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 LYS middle . . 20 A 20 ILE middle . . 21 A 21 SER middle . . 22 A 22 LYS middle . . 23 A 23 THR middle . . 24 A 24 MET middle . . 25 A 25 SER middle . . 26 A 26 GLY middle . false 27 A 27 LEU middle . . 28 A 28 GLU middle . . 29 A 29 CYS middle -HG . 30 A 30 GLN middle . . 31 A 31 ALA middle . . 32 A 32 TRP middle . . 33 A 33 ASP middle . . 34 A 34 SER middle . . 35 A 35 GLN middle . . 36 A 36 SER middle . . 37 A 37 PRO middle . true 38 A 38 HIS middle . . 39 A 39 ALA middle . . 40 A 40 HIS middle . . 41 A 41 GLY middle . false 42 A 42 TYR middle . . 43 A 43 ILE middle . . 44 A 44 PRO middle . false 45 A 45 SER middle . . 46 A 46 LYS middle . . 47 A 47 PHE middle . . 48 A 48 PRO middle . false 49 A 49 ASN middle . . 50 A 50 LYS middle . . 51 A 51 ASN middle . . 52 A 52 LEU middle . . 53 A 53 LYS middle . . 54 A 54 LYS middle . . 55 A 55 ASN middle . . 56 A 56 TYR middle . . 57 A 57 CYS middle -HG . 58 A 58 ARG middle . . 59 A 59 ASN middle . . 60 A 60 PRO middle . false 61 A 61 ASP middle . . 62 A 62 ARG middle . . 63 A 63 ASP middle . . 64 A 64 LEU middle . . 65 A 65 ARG middle . . 66 A 66 PRO middle . false 67 A 67 TRP middle . . 68 A 68 CYS middle -HG . 69 A 69 PHE middle . . 70 A 70 THR middle . . 71 A 71 THR middle . . 72 A 72 ASP middle . . 73 A 73 PRO middle . false 74 A 74 ASN middle . . 75 A 75 LYS middle . . 76 A 76 ARG middle . . 77 A 77 TRP middle . . 78 A 78 GLU middle . . 79 A 79 TYR middle . . 80 A 80 CYS middle -HG . 81 A 81 ASP middle . . 82 A 82 ILE middle . . 83 A 83 PRO middle . false 84 A 84 ARG middle . . 85 A 85 CYS middle -HG . 86 A 86 ALA middle . . 87 A 87 ALA end . . 88 B 99 GLY start . false 89 B 100 SER middle . . 90 B 101 VAL middle . . 91 B 102 GLU middle . . 92 B 103 LYS middle . . 93 B 104 LEU middle . . 94 B 105 THR middle . . 95 B 106 ALA middle . . 96 B 107 ASP middle . . 97 B 108 ALA middle . . 98 B 109 GLU middle . . 99 B 110 LEU middle . . 100 B 111 GLN middle . . 101 B 112 ARG middle . . 102 B 113 LEU middle . . 103 B 114 LYS middle . . 104 B 115 ASN middle . . 105 B 116 GLU middle . . 106 B 117 ARG middle . . 107 B 118 HIS middle . . 108 B 119 GLU middle . . 109 B 120 GLU middle . . 110 B 121 ALA middle . . 111 B 122 GLU middle . . 112 B 123 LEU middle . . 113 B 124 GLU middle . . 114 B 125 ARG middle . . 115 B 126 LEU middle . . 116 B 127 LYS middle . . 117 B 128 SER middle . . 118 B 129 GLU middle . . 119 B 130 TYR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 VAL H H 1 7.944 0.02 A 2 VAL HA H 1 4.035 0.02 A 2 VAL HB H 1 1.899 0.02 A 2 VAL HGx% H 1 0.811 0.02 A 2 VAL HGy% H 1 0.861 0.02 A 2 VAL C C 13 174.807 0.2 A 2 VAL CA C 13 61.947 0.2 A 2 VAL CB C 13 33.175 0.2 A 2 VAL CGx C 13 21.240 0.2 A 2 VAL CGy C 13 21.612 0.2 A 2 VAL N N 15 123.960 0.2 A 3 GLU H H 1 8.465 0.02 A 3 GLU HA H 1 4.168 0.02 A 3 GLU HBx H 1 1.865 0.02 A 3 GLU HBy H 1 1.907 0.02 A 3 GLU HGx H 1 2.170 0.02 A 3 GLU HGy H 1 2.170 0.02 A 3 GLU C C 13 175.888 0.2 A 3 GLU CA C 13 56.487 0.2 A 3 GLU CB C 13 30.349 0.2 A 3 GLU CG C 13 36.099 0.2 A 3 GLU N N 15 125.549 0.2 A 4 PHE H H 1 8.330 0.02 A 4 PHE HA H 1 4.651 0.02 A 4 PHE HBx H 1 3.057 0.02 A 4 PHE HBy H 1 3.107 0.02 A 4 PHE HDx H 1 7.281 0.02 A 4 PHE HDy H 1 7.281 0.02 A 4 PHE HEx H 1 7.306 0.02 A 4 PHE HEy H 1 7.306 0.02 A 4 PHE HZ H 1 7.324 0.02 A 4 PHE C C 13 175.550 0.2 A 4 PHE CA C 13 57.827 0.2 A 4 PHE CB C 13 39.623 0.2 A 4 PHE CDx C 13 131.980 0.2 A 4 PHE CDy C 13 131.980 0.2 A 4 PHE CEx C 13 129.997 0.2 A 4 PHE CEy C 13 129.997 0.2 A 4 PHE CZ C 13 129.462 0.2 A 4 PHE N N 15 121.869 0.2 A 5 SER H H 1 8.177 0.02 A 5 SER HA H 1 4.395 0.02 A 5 SER HBx H 1 3.765 0.02 A 5 SER HBy H 1 3.798 0.02 A 5 SER C C 13 173.996 0.2 A 5 SER CA C 13 58.045 0.2 A 5 SER CB C 13 64.050 0.2 A 5 SER N N 15 117.865 0.2 A 6 GLU H H 1 8.425 0.02 A 6 GLU HA H 1 4.290 0.02 A 6 GLU HBy H 1 2.151 0.02 A 6 GLU HBx H 1 1.962 0.02 A 6 GLU HGx H 1 2.335 0.02 A 6 GLU HGy H 1 2.335 0.02 A 6 GLU C C 13 176.699 0.2 A 6 GLU CA C 13 56.479 0.2 A 6 GLU CB C 13 30.715 0.2 A 6 GLU CG C 13 36.588 0.2 A 6 GLU N N 15 122.791 0.2 A 7 GLU H H 1 8.421 0.02 A 7 GLU HA H 1 4.742 0.02 A 7 GLU HBy H 1 2.189 0.02 A 7 GLU HBx H 1 1.795 0.02 A 7 GLU HGx H 1 2.287 0.02 A 7 GLU HGy H 1 2.287 0.02 A 7 GLU C C 13 175.145 0.2 A 7 GLU CA C 13 55.617 0.2 A 7 GLU CB C 13 29.095 0.2 A 7 GLU CG C 13 35.337 0.2 A 7 GLU N N 15 122.775 0.2 A 8 CYS H H 1 7.917 0.02 A 8 CYS HA H 1 4.969 0.02 A 8 CYS HBy H 1 3.071 0.02 A 8 CYS HBx H 1 2.923 0.02 A 8 CYS C C 13 171.610 0.2 A 8 CYS CA C 13 53.880 0.2 A 8 CYS CB C 13 43.144 0.2 A 8 CYS N N 15 115.067 0.2 A 9 MET H H 1 9.379 0.02 A 9 MET HA H 1 5.049 0.02 A 9 MET HBy H 1 1.916 0.02 A 9 MET HBx H 1 1.538 0.02 A 9 MET HGy H 1 2.287 0.02 A 9 MET HGx H 1 2.089 0.02 A 9 MET C C 13 174.038 0.2 A 9 MET CA C 13 53.312 0.2 A 9 MET CB C 13 36.165 0.2 A 9 MET CG C 13 31.297 0.2 A 9 MET N N 15 117.763 0.2 A 10 HIS H H 1 9.610 0.02 A 10 HIS HA H 1 4.877 0.02 A 10 HIS HBx H 1 3.082 0.02 A 10 HIS HBy H 1 3.196 0.02 A 10 HIS HD1 H 1 7.298 0.02 A 10 HIS HD2 H 1 6.855 0.02 A 10 HIS HE1 H 1 8.329 0.02 A 10 HIS HE2 H 1 9.569 0.02 A 10 HIS C C 13 176.698 0.2 A 10 HIS CA C 13 55.016 0.2 A 10 HIS CB C 13 31.116 0.2 A 10 HIS CD2 C 13 118.501 0.2 A 10 HIS CE1 C 13 139.100 0.2 A 10 HIS N N 15 124.293 0.2 A 11 GLY H H 1 9.249 0.02 A 11 GLY HAy H 1 4.104 0.02 A 11 GLY HAx H 1 3.843 0.02 A 11 GLY C C 13 174.559 0.2 A 11 GLY CA C 13 47.652 0.2 A 11 GLY N N 15 115.224 0.2 A 12 SER H H 1 8.999 0.02 A 12 SER HA H 1 4.653 0.02 A 12 SER HBx H 1 3.928 0.02 A 12 SER HBy H 1 3.928 0.02 A 12 SER C C 13 176.178 0.2 A 12 SER CA C 13 57.731 0.2 A 12 SER CB C 13 63.439 0.2 A 12 SER N N 15 121.965 0.2 A 13 GLY H H 1 9.022 0.02 A 13 GLY HAy H 1 4.052 0.02 A 13 GLY HAx H 1 3.957 0.02 A 13 GLY C C 13 176.178 0.2 A 13 GLY CA C 13 47.972 0.2 A 13 GLY N N 15 109.294 0.2 A 14 GLU H H 1 9.552 0.02 A 14 GLU HA H 1 4.347 0.02 A 14 GLU HBx H 1 2.066 0.02 A 14 GLU HBy H 1 2.066 0.02 A 14 GLU HGx H 1 2.349 0.02 A 14 GLU HGy H 1 2.349 0.02 A 14 GLU C C 13 177.045 0.2 A 14 GLU CA C 13 60.282 0.2 A 14 GLU CB C 13 29.145 0.2 A 14 GLU CG C 13 37.015 0.2 A 14 GLU N N 15 123.736 0.2 A 15 ASN H H 1 8.425 0.02 A 15 ASN HA H 1 5.030 0.02 A 15 ASN HBy H 1 2.975 0.02 A 15 ASN HBx H 1 2.785 0.02 A 15 ASN HD2y H 1 7.673 0.02 A 15 ASN HD2x H 1 6.905 0.2 A 15 ASN C C 13 174.848 0.2 A 15 ASN CA C 13 51.725 0.2 A 15 ASN CB C 13 38.404 0.2 A 15 ASN N N 15 112.918 0.2 A 15 ASN ND2 N 15 113.291 0.2 A 16 TYR H H 1 7.622 0.02 A 16 TYR HA H 1 4.445 0.02 A 16 TYR HBx H 1 3.100 0.02 A 16 TYR HBy H 1 3.100 0.02 A 16 TYR HDx H 1 7.089 0.02 A 16 TYR HDy H 1 7.089 0.02 A 16 TYR HEx H 1 6.841 0.02 A 16 TYR HEy H 1 6.841 0.02 A 16 TYR HH H 1 10.642 0.02 A 16 TYR C C 13 175.773 0.2 A 16 TYR CA C 13 60.125 0.2 A 16 TYR CB C 13 38.590 0.2 A 16 TYR CDx C 13 133.382 0.2 A 16 TYR CDy C 13 133.382 0.2 A 16 TYR CEx C 13 118.234 0.2 A 16 TYR CEy C 13 118.234 0.2 A 16 TYR N N 15 121.437 0.2 A 17 ASP H H 1 8.722 0.02 A 17 ASP HA H 1 4.599 0.02 A 17 ASP HBx H 1 2.329 0.02 A 17 ASP HBy H 1 2.329 0.02 A 17 ASP C C 13 175.748 0.2 A 17 ASP CA C 13 52.327 0.2 A 17 ASP CB C 13 42.265 0.2 A 17 ASP N N 15 130.345 0.2 A 18 GLY H H 1 4.504 0.02 A 18 GLY HAy H 1 4.092 0.02 A 18 GLY HAx H 1 3.786 0.02 A 18 GLY C C 13 174.732 0.2 A 18 GLY CA C 13 44.739 0.2 A 18 GLY N N 15 104.445 0.2 A 19 LYS H H 1 9.272 0.02 A 19 LYS HA H 1 3.248 0.02 A 19 LYS HBx H 1 1.639 0.02 A 19 LYS HBy H 1 1.639 0.02 A 19 LYS HDx H 1 1.570 0.02 A 19 LYS HDy H 1 1.570 0.02 A 19 LYS HEx H 1 2.940 0.02 A 19 LYS HEy H 1 2.940 0.02 A 19 LYS HGx H 1 1.040 0.02 A 19 LYS HGy H 1 1.284 0.02 A 19 LYS C C 13 176.409 0.2 A 19 LYS CA C 13 55.454 0.2 A 19 LYS CB C 13 32.499 0.2 A 19 LYS CD C 13 29.560 0.2 A 19 LYS CE C 13 42.114 0.2 A 19 LYS CG C 13 25.100 0.2 A 19 LYS N N 15 117.569 0.2 A 20 ILE H H 1 7.559 0.02 A 20 ILE HA H 1 3.991 0.02 A 20 ILE HB H 1 1.982 0.02 A 20 ILE HD1% H 1 0.356 0.02 A 20 ILE HG1y H 1 1.666 0.02 A 20 ILE HG1x H 1 1.234 0.02 A 20 ILE HG2% H 1 0.992 0.02 A 20 ILE C C 13 176.756 0.2 A 20 ILE CA C 13 64.261 0.2 A 20 ILE CB C 13 36.212 0.2 A 20 ILE CD1 C 13 13.230 0.2 A 20 ILE CG1 C 13 29.516 0.2 A 20 ILE CG2 C 13 18.072 0.2 A 20 ILE N N 15 122.778 0.2 A 21 SER H H 1 8.817 0.02 A 21 SER HA H 1 5.128 0.02 A 21 SER HBy H 1 4.483 0.02 A 21 SER HBx H 1 3.507 0.02 A 21 SER C C 13 172.708 0.2 A 21 SER CA C 13 57.513 0.2 A 21 SER CB C 13 65.126 0.2 A 21 SER N N 15 122.859 0.2 A 22 LYS H H 1 7.150 0.02 A 22 LYS HA H 1 5.530 0.02 A 22 LYS HBx H 1 1.602 0.02 A 22 LYS HBy H 1 1.602 0.02 A 22 LYS HDx H 1 1.625 0.02 A 22 LYS HDy H 1 1.625 0.02 A 22 LYS HEx H 1 3.031 0.02 A 22 LYS HEy H 1 3.031 0.02 A 22 LYS HGx H 1 1.417 0.02 A 22 LYS HGy H 1 1.417 0.02 A 22 LYS C C 13 176.120 0.2 A 22 LYS CA C 13 53.471 0.2 A 22 LYS CB C 13 37.049 0.2 A 22 LYS CD C 13 29.771 0.2 A 22 LYS CE C 13 39.364 0.2 A 22 LYS CG C 13 24.329 0.2 A 22 LYS N N 15 119.681 0.2 A 23 THR H H 1 9.134 0.02 A 23 THR HA H 1 4.630 0.02 A 23 THR HB H 1 4.553 0.02 A 23 THR HG1 H 1 6.051 0.02 A 23 THR HG2% H 1 1.214 0.02 A 23 THR C C 13 177.971 0.2 A 23 THR CA C 13 61.032 0.2 A 23 THR CB C 13 70.818 0.2 A 23 THR CG2 C 13 23.230 0.2 A 23 THR N N 15 111.072 0.2 A 24 MET H H 1 9.383 0.02 A 24 MET HA H 1 4.168 0.02 A 24 MET HBy H 1 2.193 0.02 A 24 MET HBx H 1 1.771 0.02 A 24 MET HGx H 1 2.387 0.02 A 24 MET HGy H 1 2.650 0.02 A 24 MET C C 13 176.122 0.2 A 24 MET CA C 13 58.704 0.2 A 24 MET CB C 13 32.546 0.2 A 24 MET CG C 13 30.843 0.2 A 24 MET N N 15 118.120 0.2 A 25 SER H H 1 7.763 0.02 A 25 SER HA H 1 4.575 0.02 A 25 SER HBy H 1 4.082 0.02 A 25 SER HBx H 1 3.905 0.02 A 25 SER HG H 1 6.060 0.02 A 25 SER C C 13 174.848 0.2 A 25 SER CA C 13 58.895 0.2 A 25 SER CB C 13 62.844 0.2 A 25 SER N N 15 113.626 0.2 A 26 GLY H H 1 8.136 0.02 A 26 GLY HAy H 1 4.305 0.02 A 26 GLY HAx H 1 3.503 0.02 A 26 GLY C C 13 174.212 0.2 A 26 GLY CA C 13 45.125 0.2 A 26 GLY N N 15 110.819 0.2 A 27 LEU H H 1 7.183 0.02 A 27 LEU HA H 1 4.319 0.02 A 27 LEU HBy H 1 1.982 0.02 A 27 LEU HBx H 1 1.276 0.02 A 27 LEU HDx% H 1 0.882 0.02 A 27 LEU HDy% H 1 0.872 0.02 A 27 LEU HG H 1 1.562 0.02 A 27 LEU C C 13 176.178 0.2 A 27 LEU CA C 13 54.211 0.2 A 27 LEU CB C 13 42.260 0.2 A 27 LEU CDy C 13 25.990 0.2 A 27 LEU CDx C 13 23.320 0.2 A 27 LEU CG C 13 25.728 0.2 A 27 LEU N N 15 120.765 0.2 A 28 GLU H H 1 8.699 0.02 A 28 GLU HA H 1 4.506 0.02 A 28 GLU HBx H 1 1.984 0.02 A 28 GLU HBy H 1 2.024 0.02 A 28 GLU HGx H 1 2.394 0.02 A 28 GLU HGy H 1 2.394 0.02 A 28 GLU C C 13 177.161 0.2 A 28 GLU CA C 13 56.451 0.2 A 28 GLU CB C 13 30.018 0.2 A 28 GLU CG C 13 35.519 0.2 A 28 GLU N N 15 122.582 0.2 A 29 CYS H H 1 8.624 0.02 A 29 CYS HA H 1 4.812 0.02 A 29 CYS HBy H 1 3.249 0.02 A 29 CYS HBx H 1 2.652 0.02 A 29 CYS C C 13 177.045 0.2 A 29 CYS CA C 13 55.189 0.2 A 29 CYS CB C 13 37.938 0.2 A 29 CYS N N 15 125.564 0.2 A 30 GLN H H 1 9.664 0.02 A 30 GLN HA H 1 3.841 0.02 A 30 GLN HBx H 1 1.192 0.02 A 30 GLN HBy H 1 1.771 0.02 A 30 GLN HE2y H 1 7.785 0.02 A 30 GLN HE2x H 1 6.189 0.02 A 30 GLN HGy H 1 2.430 0.02 A 30 GLN HGx H 1 2.220 0.02 A 30 GLN C C 13 175.310 0.2 A 30 GLN CA C 13 55.501 0.2 A 30 GLN CB C 13 29.943 0.2 A 30 GLN CG C 13 33.177 0.2 A 30 GLN N N 15 127.687 0.2 A 30 GLN NE2 N 15 110.530 0.2 A 31 ALA H H 1 8.728 0.02 A 31 ALA HA H 1 4.052 0.02 A 31 ALA HB% H 1 1.306 0.02 A 31 ALA C C 13 178.722 0.2 A 31 ALA CA C 13 52.327 0.2 A 31 ALA CB C 13 18.034 0.2 A 31 ALA N N 15 128.680 0.2 A 32 TRP H H 1 7.703 0.02 A 32 TRP HA H 1 4.244 0.02 A 32 TRP HBy H 1 3.664 0.02 A 32 TRP HBx H 1 2.920 0.02 A 32 TRP HD1 H 1 7.104 0.02 A 32 TRP HE1 H 1 11.419 0.02 A 32 TRP HE3 H 1 7.790 0.02 A 32 TRP HH2 H 1 7.128 0.02 A 32 TRP HZ2 H 1 7.347 0.02 A 32 TRP HZ3 H 1 7.260 0.02 A 32 TRP C C 13 177.566 0.2 A 32 TRP CA C 13 59.531 0.2 A 32 TRP CB C 13 29.953 0.2 A 32 TRP CD1 C 13 127.751 0.2 A 32 TRP CE3 C 13 120.010 0.2 A 32 TRP CH2 C 13 123.140 0.2 A 32 TRP CZ2 C 13 115.120 0.2 A 32 TRP CZ3 C 13 119.713 0.2 A 32 TRP N N 15 123.505 0.2 A 32 TRP NE1 N 15 131.483 0.2 A 33 ASP H H 1 8.797 0.02 A 33 ASP HA H 1 4.634 0.02 A 33 ASP HBx H 1 2.843 0.02 A 33 ASP HBy H 1 2.843 0.02 A 33 ASP C C 13 175.831 0.2 A 33 ASP CA C 13 54.398 0.2 A 33 ASP CB C 13 40.707 0.2 A 33 ASP N N 15 113.424 0.2 A 34 SER H H 1 8.039 0.02 A 34 SER HA H 1 4.737 0.02 A 34 SER HBy H 1 4.189 0.02 A 34 SER HBx H 1 3.961 0.02 A 34 SER HG H 1 6.173 0.02 A 34 SER C C 13 174.096 0.2 A 34 SER CA C 13 56.454 0.2 A 34 SER CB C 13 65.137 0.2 A 34 SER N N 15 114.429 0.2 A 35 GLN H H 1 8.387 0.02 A 35 GLN HA H 1 4.426 0.02 A 35 GLN HBx H 1 1.494 0.02 A 35 GLN HBy H 1 2.664 0.02 A 35 GLN HE2y H 1 8.131 0.02 A 35 GLN HE2x H 1 6.089 0.02 A 35 GLN HGx H 1 2.212 0.02 A 35 GLN HGy H 1 2.212 0.02 A 35 GLN C C 13 173.518 0.2 A 35 GLN CA C 13 54.020 0.2 A 35 GLN CB C 13 28.804 0.2 A 35 GLN CG C 13 32.581 0.2 A 35 GLN N N 15 123.700 0.2 A 35 GLN NE2 N 15 116.583 0.2 A 36 SER H H 1 7.746 0.02 A 36 SER HA H 1 4.466 0.02 A 36 SER HBx H 1 3.518 0.02 A 36 SER HBy H 1 3.518 0.02 A 36 SER HG H 1 5.346 0.02 A 36 SER C C 13 172.824 0.2 A 36 SER CA C 13 54.749 0.2 A 36 SER CB C 13 65.162 0.2 A 36 SER N N 15 112.974 0.2 A 37 PRO HA H 1 4.382 0.02 A 37 PRO HBy H 1 2.180 0.02 A 37 PRO HBx H 1 1.225 0.02 A 37 PRO HDx H 1 3.262 0.02 A 37 PRO HDy H 1 3.952 0.02 A 37 PRO HGy H 1 2.450 0.02 A 37 PRO HGx H 1 1.279 0.02 A 37 PRO C C 13 176.351 0.2 A 37 PRO CA C 13 64.110 0.2 A 37 PRO CB C 13 33.670 0.2 A 37 PRO CD C 13 50.050 0.2 A 37 PRO CG C 13 24.735 0.2 A 38 HIS H H 1 8.764 0.02 A 38 HIS HA H 1 4.897 0.02 A 38 HIS HBy H 1 3.037 0.02 A 38 HIS HBx H 1 2.815 0.02 A 38 HIS HD2 H 1 6.860 0.02 A 38 HIS HE1 H 1 8.234 0.02 A 38 HIS C C 13 178.144 0.2 A 38 HIS CA C 13 55.580 0.2 A 38 HIS CB C 13 30.421 0.2 A 38 HIS CD2 C 13 119.950 0.2 A 38 HIS CE1 C 13 137.481 0.2 A 38 HIS N N 15 122.516 0.2 A 39 ALA H H 1 8.673 0.02 A 39 ALA HA H 1 4.493 0.02 A 39 ALA HB% H 1 1.427 0.02 A 39 ALA C C 13 178.375 0.2 A 39 ALA CA C 13 51.440 0.2 A 39 ALA CB C 13 18.980 0.2 A 39 ALA N N 15 128.546 0.2 A 40 HIS H H 1 9.291 0.02 A 40 HIS HA H 1 4.734 0.02 A 40 HIS HBx H 1 2.105 0.02 A 40 HIS HBy H 1 3.099 0.02 A 40 HIS HD2 H 1 7.125 0.02 A 40 HIS HE1 H 1 8.331 0.02 A 40 HIS HE2 H 1 10.346 0.02 A 40 HIS C C 13 175.484 0.2 A 40 HIS CA C 13 56.141 0.2 A 40 HIS CB C 13 35.545 0.2 A 40 HIS CD2 C 13 120.118 0.2 A 40 HIS CE1 C 13 138.985 0.2 A 40 HIS N N 15 120.682 0.2 A 41 GLY H H 1 9.080 0.02 A 41 GLY HAy H 1 4.602 0.02 A 41 GLY HAx H 1 3.671 0.02 A 41 GLY C C 13 176.409 0.2 A 41 GLY CA C 13 44.724 0.2 A 41 GLY N N 15 106.159 0.2 A 42 TYR H H 1 11.980 0.02 A 42 TYR HA H 1 4.616 0.02 A 42 TYR HBx H 1 3.179 0.02 A 42 TYR HBy H 1 4.169 0.02 A 42 TYR HDx H 1 6.832 0.02 A 42 TYR HDy H 1 6.832 0.02 A 42 TYR HEx H 1 6.986 0.02 A 42 TYR HEy H 1 6.986 0.02 A 42 TYR C C 13 174.385 0.2 A 42 TYR CA C 13 57.579 0.2 A 42 TYR CB C 13 36.198 0.2 A 42 TYR CDx C 13 133.433 0.2 A 42 TYR CDy C 13 133.433 0.2 A 42 TYR CEx C 13 117.692 0.2 A 42 TYR CEy C 13 117.692 0.2 A 42 TYR N N 15 133.554 0.2 A 43 ILE H H 1 7.120 0.02 A 43 ILE HA H 1 4.630 0.02 A 43 ILE HB H 1 1.643 0.02 A 43 ILE HD1% H 1 0.829 0.02 A 43 ILE HG1y H 1 1.444 0.02 A 43 ILE HG1x H 1 1.251 0.02 A 43 ILE HG2% H 1 1.004 0.02 A 43 ILE C C 13 177.219 0.2 A 43 ILE CA C 13 58.201 0.2 A 43 ILE CB C 13 38.761 0.2 A 43 ILE CD1 C 13 12.023 0.2 A 43 ILE CG1 C 13 27.801 0.2 A 43 ILE CG2 C 13 17.446 0.2 A 43 ILE N N 15 118.881 0.2 A 44 PRO HA H 1 4.193 0.02 A 44 PRO HBx H 1 2.186 0.02 A 44 PRO HBy H 1 2.570 0.02 A 44 PRO HDy H 1 3.945 0.02 A 44 PRO HDx H 1 3.252 0.02 A 44 PRO HGx H 1 1.753 0.02 A 44 PRO HGy H 1 2.238 0.02 A 44 PRO C C 13 178.780 0.2 A 44 PRO CA C 13 67.061 0.2 A 44 PRO CB C 13 32.267 0.2 A 44 PRO CD C 13 50.957 0.2 A 44 PRO CG C 13 26.627 0.2 A 45 SER H H 1 7.984 0.02 A 45 SER HA H 1 4.087 0.02 A 45 SER HBx H 1 3.892 0.02 A 45 SER HBy H 1 3.892 0.02 A 45 SER HG H 1 4.835 0.02 A 45 SER C C 13 176.004 0.2 A 45 SER CA C 13 60.161 0.2 A 45 SER CB C 13 62.260 0.2 A 45 SER N N 15 107.865 0.2 A 46 LYS H H 1 7.769 0.02 A 46 LYS HA H 1 3.965 0.02 A 46 LYS HBx H 1 1.413 0.02 A 46 LYS HBy H 1 1.631 0.02 A 46 LYS HDx H 1 1.230 0.02 A 46 LYS HDy H 1 1.230 0.02 A 46 LYS HEx H 1 2.823 0.02 A 46 LYS HEy H 1 2.823 0.02 A 46 LYS HGy H 1 1.106 0.02 A 46 LYS HGx H 1 0.728 0.02 A 46 LYS C C 13 175.831 0.2 A 46 LYS CA C 13 57.349 0.2 A 46 LYS CB C 13 33.283 0.2 A 46 LYS CD C 13 29.227 0.2 A 46 LYS CE C 13 43.464 0.2 A 46 LYS CG C 13 25.054 0.2 A 46 LYS N N 15 121.944 0.2 A 47 PHE H H 1 7.018 0.02 A 47 PHE HA H 1 5.244 0.02 A 47 PHE HBy H 1 3.063 0.02 A 47 PHE HBx H 1 2.701 0.02 A 47 PHE HDx H 1 7.225 0.02 A 47 PHE HDy H 1 7.225 0.02 A 47 PHE HEx H 1 7.526 0.02 A 47 PHE HEy H 1 7.526 0.02 A 47 PHE HZ H 1 7.018 0.02 A 47 PHE C C 13 174.790 0.2 A 47 PHE CA C 13 54.142 0.2 A 47 PHE CB C 13 39.434 0.2 A 47 PHE CDx C 13 132.480 0.2 A 47 PHE CDy C 13 132.480 0.2 A 47 PHE CEx C 13 130.982 0.2 A 47 PHE CEy C 13 130.982 0.2 A 47 PHE N N 15 115.480 0.2 A 48 PRO HA H 1 4.472 0.02 A 48 PRO HBy H 1 2.255 0.02 A 48 PRO HBx H 1 2.056 0.02 A 48 PRO HDx H 1 3.288 0.02 A 48 PRO HDy H 1 3.612 0.02 A 48 PRO HGy H 1 1.981 0.02 A 48 PRO HGx H 1 1.456 0.02 A 48 PRO C C 13 177.681 0.2 A 48 PRO CA C 13 65.513 0.2 A 48 PRO CB C 13 31.712 0.2 A 48 PRO CD C 13 50.690 0.2 A 48 PRO CG C 13 28.865 0.2 A 49 ASN H H 1 8.559 0.02 A 49 ASN HA H 1 4.818 0.02 A 49 ASN HBy H 1 3.049 0.02 A 49 ASN HBx H 1 2.922 0.02 A 49 ASN HD2y H 1 7.668 0.02 A 49 ASN HD2x H 1 7.025 0.02 A 49 ASN C C 13 175.715 0.2 A 49 ASN CA C 13 53.372 0.2 A 49 ASN CB C 13 37.351 0.2 A 49 ASN N N 15 114.836 0.2 A 49 ASN ND2 N 15 112.463 0.2 A 50 LYS H H 1 7.627 0.02 A 50 LYS HA H 1 4.480 0.02 A 50 LYS HBx H 1 1.564 0.02 A 50 LYS HBy H 1 1.898 0.02 A 50 LYS HDx H 1 1.624 0.02 A 50 LYS HDy H 1 1.624 0.02 A 50 LYS HEy H 1 3.062 0.02 A 50 LYS HEx H 1 2.955 0.02 A 50 LYS HGx H 1 1.260 0.02 A 50 LYS HGy H 1 1.260 0.02 A 50 LYS C C 13 175.079 0.2 A 50 LYS CA C 13 53.336 0.2 A 50 LYS CB C 13 31.284 0.2 A 50 LYS CD C 13 28.650 0.2 A 50 LYS CE C 13 42.179 0.2 A 50 LYS CG C 13 25.079 0.2 A 50 LYS N N 15 116.224 0.2 A 51 ASN H H 1 7.945 0.02 A 51 ASN HA H 1 4.304 0.02 A 51 ASN HBy H 1 3.134 0.02 A 51 ASN HBx H 1 2.853 0.02 A 51 ASN HD2y H 1 7.818 0.02 A 51 ASN HD2x H 1 6.833 0.02 A 51 ASN C C 13 175.195 0.2 A 51 ASN CA C 13 54.089 0.2 A 51 ASN CB C 13 36.504 0.2 A 51 ASN N N 15 115.331 0.2 A 51 ASN ND2 N 15 113.497 0.2 A 52 LEU H H 1 8.803 0.02 A 52 LEU HA H 1 3.412 0.02 A 52 LEU HBx H 1 1.378 0.02 A 52 LEU HBy H 1 1.722 0.02 A 52 LEU HDx% H 1 -0.833 0.02 A 52 LEU HDy% H 1 0.653 0.02 A 52 LEU HG H 1 1.080 0.02 A 52 LEU C C 13 174.674 0.2 A 52 LEU CA C 13 53.983 0.2 A 52 LEU CB C 13 42.471 0.2 A 52 LEU CDx C 13 19.460 0.2 A 52 LEU CDy C 13 25.400 0.2 A 52 LEU CG C 13 25.766 0.2 A 52 LEU N N 15 121.765 0.2 A 53 LYS H H 1 7.099 0.02 A 53 LYS HA H 1 4.324 0.02 A 53 LYS HBx H 1 1.649 0.02 A 53 LYS HBy H 1 1.772 0.02 A 53 LYS HDx H 1 1.725 0.02 A 53 LYS HDy H 1 1.725 0.02 A 53 LYS HEx H 1 2.989 0.02 A 53 LYS HEy H 1 2.989 0.02 A 53 LYS HGy H 1 1.400 0.02 A 53 LYS HGx H 1 1.270 0.02 A 53 LYS C C 13 173.460 0.2 A 53 LYS CA C 13 54.843 0.2 A 53 LYS CB C 13 36.395 0.2 A 53 LYS CD C 13 29.795 0.2 A 53 LYS CE C 13 42.327 0.2 A 53 LYS CG C 13 25.127 0.2 A 53 LYS N N 15 124.403 0.2 A 54 LYS H H 1 8.805 0.02 A 54 LYS HA H 1 3.692 0.02 A 54 LYS HBy H 1 1.143 0.02 A 54 LYS HBx H 1 0.753 0.02 A 54 LYS HDx H 1 1.670 0.02 A 54 LYS HDy H 1 1.670 0.02 A 54 LYS HEx H 1 2.983 0.02 A 54 LYS HEy H 1 2.983 0.02 A 54 LYS HGx H 1 1.355 0.02 A 54 LYS HGy H 1 1.397 0.02 A 54 LYS C C 13 173.344 0.2 A 54 LYS CA C 13 56.366 0.2 A 54 LYS CB C 13 29.830 0.2 A 54 LYS CD C 13 28.670 0.2 A 54 LYS CE C 13 42.986 0.2 A 54 LYS CG C 13 24.979 0.2 A 54 LYS N N 15 118.125 0.2 A 55 ASN H H 1 7.567 0.02 A 55 ASN HA H 1 4.643 0.02 A 55 ASN HBx H 1 1.897 0.02 A 55 ASN HBy H 1 2.447 0.02 A 55 ASN HD2y H 1 7.715 0.02 A 55 ASN HD2x H 1 7.214 0.02 A 55 ASN C C 13 172.188 0.2 A 55 ASN CA C 13 51.091 0.2 A 55 ASN CB C 13 37.234 0.2 A 55 ASN N N 15 123.893 0.2 A 55 ASN ND2 N 15 111.061 0.2 A 56 TYR H H 1 7.584 0.02 A 56 TYR HA H 1 4.892 0.02 A 56 TYR HBy H 1 3.328 0.02 A 56 TYR HBx H 1 2.821 0.02 A 56 TYR HDx H 1 6.878 0.02 A 56 TYR HDy H 1 6.878 0.02 A 56 TYR HEx H 1 6.834 0.02 A 56 TYR HEy H 1 6.834 0.02 A 56 TYR C C 13 177.276 0.2 A 56 TYR CA C 13 54.447 0.2 A 56 TYR CB C 13 38.633 0.2 A 56 TYR CDx C 13 132.720 0.2 A 56 TYR CDy C 13 132.720 0.2 A 56 TYR CEx C 13 117.480 0.2 A 56 TYR CEy C 13 117.480 0.2 A 56 TYR N N 15 115.237 0.2 A 57 CYS H H 1 9.149 0.02 A 57 CYS HA H 1 4.398 0.02 A 57 CYS HBy H 1 3.418 0.02 A 57 CYS HBx H 1 2.404 0.02 A 57 CYS C C 13 175.600 0.2 A 57 CYS CA C 13 59.824 0.2 A 57 CYS CB C 13 48.356 0.2 A 57 CYS N N 15 119.273 0.2 A 58 ARG H H 1 9.138 0.02 A 58 ARG HA H 1 4.918 0.02 A 58 ARG HBy H 1 1.484 0.02 A 58 ARG HBx H 1 1.342 0.02 A 58 ARG HDy H 1 3.657 0.02 A 58 ARG HDx H 1 3.035 0.02 A 58 ARG HE H 1 8.011 0.02 A 58 ARG HGy H 1 1.885 0.02 A 58 ARG HGx H 1 1.654 0.02 A 58 ARG C C 13 173.576 0.2 A 58 ARG CA C 13 53.187 0.2 A 58 ARG CB C 13 29.412 0.2 A 58 ARG CD C 13 43.453 0.2 A 58 ARG CG C 13 27.470 0.2 A 58 ARG N N 15 122.881 0.2 A 58 ARG NE N 15 88.964 0.2 A 59 ASN H H 1 8.868 0.02 A 59 ASN HA H 1 5.513 0.02 A 59 ASN HBy H 1 3.079 0.02 A 59 ASN HBx H 1 1.916 0.02 A 59 ASN HD2y H 1 6.895 0.02 A 59 ASN HD2x H 1 6.647 0.02 A 59 ASN C C 13 172.824 0.2 A 59 ASN CA C 13 53.176 0.2 A 59 ASN CB C 13 37.237 0.2 A 59 ASN N N 15 113.603 0.2 A 59 ASN ND2 N 15 104.198 0.2 A 60 PRO HA H 1 4.712 0.02 A 60 PRO HBx H 1 1.661 0.02 A 60 PRO HBy H 1 1.761 0.02 A 60 PRO HDy H 1 3.890 0.02 A 60 PRO HDx H 1 2.625 0.02 A 60 PRO HGy H 1 1.890 0.02 A 60 PRO HGx H 1 1.480 0.02 A 60 PRO C C 13 175.715 0.2 A 60 PRO CA C 13 63.643 0.2 A 60 PRO CB C 13 32.507 0.2 A 60 PRO CD C 13 51.520 0.2 A 60 PRO CG C 13 26.896 0.2 A 61 ASP H H 1 8.883 0.02 A 61 ASP HA H 1 4.495 0.02 A 61 ASP HBy H 1 3.122 0.02 A 61 ASP HBx H 1 2.298 0.02 A 61 ASP C C 13 174.848 0.2 A 61 ASP CA C 13 51.953 0.2 A 61 ASP CB C 13 42.092 0.2 A 61 ASP N N 15 118.660 0.2 A 62 ARG H H 1 8.395 0.02 A 62 ARG HA H 1 3.789 0.02 A 62 ARG HBx H 1 1.876 0.02 A 62 ARG HBy H 1 1.926 0.02 A 62 ARG HDx H 1 3.166 0.02 A 62 ARG HDy H 1 3.166 0.02 A 62 ARG HE H 1 7.259 0.02 A 62 ARG HGx H 1 1.495 0.02 A 62 ARG HGy H 1 1.495 0.02 A 62 ARG C C 13 176.236 0.2 A 62 ARG CA C 13 57.318 0.2 A 62 ARG CB C 13 26.990 0.2 A 62 ARG CD C 13 43.792 0.2 A 62 ARG CG C 13 27.921 0.2 A 62 ARG N N 15 116.013 0.2 A 62 ARG NE N 15 85.559 0.2 A 63 ASP H H 1 9.735 0.02 A 63 ASP HA H 1 4.769 0.02 A 63 ASP HBy H 1 3.279 0.02 A 63 ASP HBx H 1 2.926 0.02 A 63 ASP C C 13 177.334 0.2 A 63 ASP CA C 13 51.973 0.2 A 63 ASP CB C 13 42.698 0.2 A 63 ASP N N 15 121.799 0.2 A 64 LEU H H 1 10.919 0.02 A 64 LEU HA H 1 3.995 0.02 A 64 LEU HBx H 1 1.390 0.02 A 64 LEU HBy H 1 1.416 0.02 A 64 LEU HDx% H 1 0.954 0.02 A 64 LEU HDy% H 1 0.899 0.02 A 64 LEU HG H 1 1.841 0.02 A 64 LEU C C 13 176.467 0.2 A 64 LEU CA C 13 57.772 0.2 A 64 LEU CB C 13 43.630 0.2 A 64 LEU CDy C 13 25.238 0.2 A 64 LEU CDx C 13 23.020 0.2 A 64 LEU CG C 13 27.468 0.2 A 64 LEU N N 15 121.789 0.2 A 65 ARG H H 1 7.633 0.02 A 65 ARG HA H 1 5.006 0.02 A 65 ARG HBy H 1 2.097 0.02 A 65 ARG HBx H 1 1.808 0.02 A 65 ARG HDy H 1 3.461 0.02 A 65 ARG HDx H 1 3.085 0.02 A 65 ARG HE H 1 7.289 0.02 A 65 ARG HGx H 1 1.217 0.02 A 65 ARG HGy H 1 1.545 0.02 A 65 ARG C C 13 172.130 0.2 A 65 ARG CA C 13 53.368 0.2 A 65 ARG CB C 13 28.429 0.2 A 65 ARG CD C 13 43.126 0.2 A 65 ARG CG C 13 26.235 0.2 A 65 ARG N N 15 108.790 0.2 A 65 ARG NE N 15 84.823 0.2 A 66 PRO HA H 1 4.281 0.02 A 66 PRO HBx H 1 1.475 0.02 A 66 PRO HBy H 1 1.768 0.02 A 66 PRO HDx H 1 3.115 0.02 A 66 PRO HDy H 1 4.028 0.02 A 66 PRO HGy H 1 1.908 0.02 A 66 PRO HGx H 1 1.481 0.02 A 66 PRO C C 13 172.940 0.2 A 66 PRO CA C 13 63.677 0.2 A 66 PRO CB C 13 32.592 0.2 A 66 PRO CD C 13 50.735 0.2 A 66 PRO CG C 13 27.875 0.2 A 67 TRP H H 1 8.716 0.02 A 67 TRP HA H 1 5.406 0.02 A 67 TRP HBx H 1 3.343 0.02 A 67 TRP HBy H 1 3.343 0.02 A 67 TRP HD1 H 1 7.714 0.02 A 67 TRP HE1 H 1 10.169 0.02 A 67 TRP HE3 H 1 7.491 0.02 A 67 TRP HH2 H 1 7.406 0.02 A 67 TRP HZ2 H 1 6.783 0.02 A 67 TRP HZ3 H 1 6.659 0.02 A 67 TRP C C 13 172.919 0.2 A 67 TRP CA C 13 56.035 0.2 A 67 TRP CB C 13 34.026 0.2 A 67 TRP CD1 C 13 128.232 0.2 A 67 TRP CE3 C 13 121.210 0.2 A 67 TRP CH2 C 13 123.905 0.2 A 67 TRP CZ2 C 13 116.022 0.2 A 67 TRP CZ3 C 13 118.907 0.2 A 67 TRP N N 15 121.250 0.2 A 67 TRP NE1 N 15 129.596 0.2 A 68 CYS H H 1 8.384 0.02 A 68 CYS HA H 1 4.265 0.02 A 68 CYS HBy H 1 3.320 0.02 A 68 CYS HBx H 1 2.896 0.02 A 68 CYS C C 13 175.079 0.2 A 68 CYS CA C 13 55.876 0.2 A 68 CYS CB C 13 42.232 0.2 A 68 CYS N N 15 109.624 0.2 A 69 PHE H H 1 8.031 0.02 A 69 PHE HA H 1 5.420 0.02 A 69 PHE HBy H 1 2.957 0.02 A 69 PHE HBx H 1 2.363 0.02 A 69 PHE HDx H 1 7.165 0.02 A 69 PHE HDy H 1 7.165 0.02 A 69 PHE HEx H 1 7.260 0.02 A 69 PHE HEy H 1 7.260 0.02 A 69 PHE HZ H 1 7.485 0.02 A 69 PHE C C 13 176.814 0.2 A 69 PHE CA C 13 59.299 0.2 A 69 PHE CB C 13 38.411 0.2 A 69 PHE CDx C 13 132.507 0.2 A 69 PHE CDy C 13 132.507 0.2 A 69 PHE CEx C 13 132.026 0.2 A 69 PHE CEy C 13 132.026 0.2 A 69 PHE CZ C 13 131.726 0.2 A 69 PHE N N 15 120.433 0.2 A 70 THR H H 1 8.002 0.02 A 70 THR HA H 1 5.408 0.02 A 70 THR HB H 1 4.300 0.02 A 70 THR HG1 H 1 6.205 0.02 A 70 THR HG2% H 1 0.966 0.02 A 70 THR C C 13 173.518 0.2 A 70 THR CA C 13 61.208 0.2 A 70 THR CB C 13 70.441 0.2 A 70 THR CG2 C 13 21.866 0.2 A 70 THR N N 15 112.351 0.2 A 71 THR H H 1 8.126 0.02 A 71 THR HA H 1 4.037 0.02 A 71 THR HB H 1 4.529 0.02 A 71 THR HG1 H 1 6.203 0.02 A 71 THR HG2% H 1 1.151 0.02 A 71 THR C C 13 174.903 0.2 A 71 THR CA C 13 62.413 0.2 A 71 THR CB C 13 69.167 0.2 A 71 THR CG2 C 13 21.845 0.2 A 71 THR N N 15 104.863 0.2 A 72 ASP H H 1 9.024 0.02 A 72 ASP HA H 1 4.936 0.02 A 72 ASP HBy H 1 3.044 0.02 A 72 ASP HBx H 1 2.582 0.02 A 72 ASP C C 13 176.929 0.2 A 72 ASP CA C 13 51.333 0.2 A 72 ASP CB C 13 43.416 0.2 A 72 ASP N N 15 126.242 0.2 A 73 PRO HA H 1 3.962 0.02 A 73 PRO HBy H 1 2.279 0.02 A 73 PRO HBx H 1 1.887 0.02 A 73 PRO HDy H 1 4.128 0.02 A 73 PRO HDx H 1 3.930 0.02 A 73 PRO HGx H 1 1.908 0.02 A 73 PRO HGy H 1 2.035 0.02 A 73 PRO C C 13 177.045 0.2 A 73 PRO CA C 13 64.632 0.2 A 73 PRO CB C 13 32.460 0.2 A 73 PRO CD C 13 51.230 0.2 A 73 PRO CG C 13 27.475 0.2 A 74 ASN H H 1 8.943 0.02 A 74 ASN HA H 1 4.854 0.02 A 74 ASN HBy H 1 2.866 0.02 A 74 ASN HBx H 1 2.701 0.02 A 74 ASN HD2y H 1 7.948 0.02 A 74 ASN HD2x H 1 6.977 0.02 A 74 ASN C C 13 174.443 0.2 A 74 ASN CA C 13 53.380 0.2 A 74 ASN CB C 13 39.333 0.2 A 74 ASN N N 15 114.144 0.2 A 74 ASN ND2 N 15 115.316 0.2 A 75 LYS H H 1 7.795 0.02 A 75 LYS HA H 1 4.571 0.02 A 75 LYS HBx H 1 1.332 0.02 A 75 LYS HBy H 1 1.721 0.02 A 75 LYS HDx H 1 1.503 0.02 A 75 LYS HDy H 1 1.503 0.02 A 75 LYS HEx H 1 2.806 0.02 A 75 LYS HEy H 1 2.806 0.02 A 75 LYS HGx H 1 0.945 0.02 A 75 LYS HGy H 1 1.040 0.02 A 75 LYS C C 13 173.402 0.2 A 75 LYS CA C 13 54.154 0.2 A 75 LYS CB C 13 32.186 0.2 A 75 LYS CD C 13 28.040 0.2 A 75 LYS CE C 13 41.727 0.2 A 75 LYS CG C 13 23.959 0.2 A 75 LYS N N 15 122.835 0.2 A 76 ARG H H 1 9.132 0.02 A 76 ARG HA H 1 4.555 0.02 A 76 ARG HBy H 1 1.980 0.02 A 76 ARG HBx H 1 1.718 0.02 A 76 ARG HDx H 1 3.474 0.02 A 76 ARG HDy H 1 3.474 0.02 A 76 ARG HE H 1 7.950 0.02 A 76 ARG HGx H 1 1.649 0.02 A 76 ARG HGy H 1 1.649 0.02 A 76 ARG C C 13 175.137 0.2 A 76 ARG CA C 13 60.532 0.2 A 76 ARG CB C 13 29.307 0.2 A 76 ARG CD C 13 43.210 0.2 A 76 ARG CG C 13 28.670 0.2 A 76 ARG N N 15 129.676 0.2 A 76 ARG NE N 15 85.375 0.2 A 77 TRP H H 1 7.559 0.02 A 77 TRP HA H 1 5.357 0.02 A 77 TRP HBy H 1 2.908 0.02 A 77 TRP HBx H 1 2.543 0.02 A 77 TRP HD1 H 1 6.956 0.02 A 77 TRP HE1 H 1 9.433 0.02 A 77 TRP HE3 H 1 7.672 0.02 A 77 TRP HH2 H 1 6.839 0.02 A 77 TRP HZ2 H 1 6.772 0.02 A 77 TRP HZ3 H 1 6.742 0.02 A 77 TRP C C 13 172.940 0.2 A 77 TRP CA C 13 55.044 0.2 A 77 TRP CB C 13 31.951 0.2 A 77 TRP CD1 C 13 127.541 0.2 A 77 TRP CE3 C 13 120.538 0.2 A 77 TRP CH2 C 13 124.252 0.2 A 77 TRP CZ2 C 13 115.366 0.2 A 77 TRP CZ3 C 13 121.950 0.2 A 77 TRP N N 15 109.174 0.2 A 77 TRP NE1 N 15 130.528 0.2 A 78 GLU H H 1 8.638 0.02 A 78 GLU HA H 1 3.671 0.02 A 78 GLU HBy H 1 1.906 0.02 A 78 GLU HBx H 1 1.670 0.02 A 78 GLU HGy H 1 2.823 0.02 A 78 GLU HGx H 1 2.228 0.02 A 78 GLU C C 13 174.501 0.2 A 78 GLU CA C 13 55.659 0.2 A 78 GLU CB C 13 34.557 0.2 A 78 GLU CG C 13 37.656 0.2 A 78 GLU N N 15 118.907 0.2 A 79 TYR H H 1 7.636 0.02 A 79 TYR HA H 1 4.995 0.02 A 79 TYR HBy H 1 3.318 0.02 A 79 TYR HBx H 1 2.847 0.02 A 79 TYR HDx H 1 6.897 0.02 A 79 TYR HDy H 1 6.897 0.02 A 79 TYR HEx H 1 6.914 0.02 A 79 TYR HEy H 1 6.914 0.02 A 79 TYR C C 13 175.889 0.2 A 79 TYR CA C 13 60.120 0.2 A 79 TYR CB C 13 39.789 0.2 A 79 TYR CDx C 13 132.548 0.2 A 79 TYR CDy C 13 132.548 0.2 A 79 TYR CEx C 13 117.485 0.2 A 79 TYR CEy C 13 117.485 0.2 A 79 TYR N N 15 119.277 0.2 A 80 CYS H H 1 9.398 0.02 A 80 CYS HA H 1 4.720 0.02 A 80 CYS HBx H 1 2.983 0.02 A 80 CYS HBy H 1 3.148 0.02 A 80 CYS C C 13 172.419 0.2 A 80 CYS CA C 13 54.618 0.2 A 80 CYS CB C 13 46.736 0.2 A 80 CYS N N 15 118.623 0.2 A 81 ASP H H 1 9.729 0.02 A 81 ASP HA H 1 4.781 0.02 A 81 ASP HBy H 1 2.772 0.02 A 81 ASP HBx H 1 2.231 0.02 A 81 ASP C C 13 173.576 0.2 A 81 ASP CA C 13 52.855 0.2 A 81 ASP CB C 13 40.733 0.2 A 81 ASP N N 15 124.777 0.2 A 82 ILE H H 1 7.820 0.02 A 82 ILE HA H 1 4.320 0.02 A 82 ILE HB H 1 1.846 0.02 A 82 ILE HD1% H 1 0.370 0.02 A 82 ILE HG1x H 1 0.720 0.02 A 82 ILE HG1y H 1 1.123 0.02 A 82 ILE HG2% H 1 0.410 0.02 A 82 ILE C C 13 173.923 0.2 A 82 ILE CA C 13 56.118 0.2 A 82 ILE CB C 13 38.166 0.2 A 82 ILE CD1 C 13 11.479 0.2 A 82 ILE CG1 C 13 26.520 0.2 A 82 ILE CG2 C 13 16.791 0.2 A 82 ILE N N 15 125.281 0.2 A 83 PRO HA H 1 4.337 0.02 A 83 PRO HBy H 1 2.260 0.02 A 83 PRO HBx H 1 2.234 0.02 A 83 PRO HDx H 1 3.522 0.02 A 83 PRO HDy H 1 3.766 0.02 A 83 PRO HGy H 1 2.120 0.02 A 83 PRO HGx H 1 1.996 0.02 A 83 PRO C C 13 175.167 0.2 A 83 PRO CA C 13 62.844 0.2 A 83 PRO CB C 13 32.450 0.2 A 83 PRO CD C 13 51.281 0.2 A 83 PRO CG C 13 27.708 0.2 A 84 ARG H H 1 8.656 0.02 A 84 ARG HA H 1 4.658 0.02 A 84 ARG HBx H 1 1.796 0.02 A 84 ARG HBy H 1 1.796 0.02 A 84 ARG HDy H 1 3.292 0.02 A 84 ARG HDx H 1 3.258 0.02 A 84 ARG HE H 1 7.019 0.02 A 84 ARG HGx H 1 1.422 0.02 A 84 ARG HGy H 1 1.832 0.02 A 84 ARG C C 13 175.137 0.2 A 84 ARG CA C 13 55.617 0.2 A 84 ARG CB C 13 30.482 0.2 A 84 ARG CD C 13 43.213 0.2 A 84 ARG CG C 13 28.042 0.2 A 84 ARG N N 15 122.316 0.2 A 84 ARG NE N 15 84.271 0.2 A 85 CYS H H 1 8.783 0.02 A 85 CYS HA H 1 4.479 0.02 A 85 CYS HBy H 1 3.176 0.02 A 85 CYS HBx H 1 1.884 0.02 A 85 CYS C C 13 174.906 0.2 A 85 CYS CA C 13 54.177 0.2 A 85 CYS CB C 13 39.574 0.2 A 85 CYS N N 15 124.002 0.2 A 86 ALA H H 1 8.746 0.02 A 86 ALA HA H 1 4.255 0.02 A 86 ALA HB% H 1 1.403 0.02 A 86 ALA C C 13 176.236 0.2 A 86 ALA CA C 13 53.067 0.2 A 86 ALA CB C 13 19.034 0.2 A 86 ALA N N 15 126.444 0.2 A 87 ALA H H 1 7.869 0.02 A 87 ALA HA H 1 4.204 0.02 A 87 ALA HB% H 1 1.359 0.02 A 87 ALA C C 13 182.423 0.2 A 87 ALA CA C 13 53.659 0.2 A 87 ALA CB C 13 20.365 0.2 A 87 ALA N N 15 128.229 0.2 B 100 SER HA H 1 4.570 0.02 B 100 SER HBx H 1 3.897 0.02 B 100 SER HBy H 1 3.897 0.02 B 100 SER C C 13 174.779 0.2 B 100 SER CA C 13 58.624 0.2 B 100 SER CB C 13 63.939 0.2 B 101 VAL H H 1 8.341 0.02 B 101 VAL HA H 1 4.151 0.02 B 101 VAL HB H 1 2.129 0.02 B 101 VAL HGx% H 1 0.971 0.02 B 101 VAL HGy% H 1 0.981 0.02 B 101 VAL C C 13 176.450 0.2 B 101 VAL CA C 13 62.793 0.2 B 101 VAL CB C 13 32.495 0.2 B 101 VAL CGy C 13 21.054 0.2 B 101 VAL CGx C 13 20.829 0.2 B 101 VAL N N 15 121.954 0.2 B 102 GLU H H 1 8.521 0.02 B 102 GLU HA H 1 4.291 0.02 B 102 GLU HBx H 1 1.966 0.02 B 102 GLU HBy H 1 1.998 0.02 B 102 GLU HGx H 1 2.272 0.02 B 102 GLU HGy H 1 2.402 0.02 B 102 GLU C C 13 176.450 0.2 B 102 GLU CA C 13 56.955 0.2 B 102 GLU CB C 13 30.233 0.2 B 102 GLU CG C 13 36.284 0.2 B 102 GLU N N 15 124.722 0.2 B 103 LYS H H 1 8.323 0.02 B 103 LYS HA H 1 4.313 0.02 B 103 LYS HBy H 1 1.823 0.02 B 103 LYS HBx H 1 1.735 0.02 B 103 LYS HDy H 1 1.626 0.02 B 103 LYS HDx H 1 1.430 0.02 B 103 LYS HEx H 1 2.989 0.02 B 103 LYS HEy H 1 2.989 0.02 B 103 LYS HGx H 1 1.430 0.02 B 103 LYS HGy H 1 1.430 0.02 B 103 LYS C C 13 176.784 0.2 B 103 LYS CA C 13 56.688 0.2 B 103 LYS CB C 13 30.228 0.2 B 103 LYS CD C 13 27.268 0.2 B 103 LYS CE C 13 41.911 0.2 B 103 LYS CG C 13 24.910 0.2 B 103 LYS N N 15 122.689 0.2 B 104 LEU H H 1 8.369 0.02 B 104 LEU HA H 1 4.500 0.02 B 104 LEU HBy H 1 1.735 0.02 B 104 LEU HBx H 1 1.642 0.02 B 104 LEU HDx% H 1 0.926 0.02 B 104 LEU HDy% H 1 0.881 0.02 B 104 LEU HG H 1 1.690 0.02 B 104 LEU C C 13 177.632 0.2 B 104 LEU CA C 13 55.480 0.2 B 104 LEU CB C 13 42.587 0.2 B 104 LEU CDy C 13 24.926 0.2 B 104 LEU CDx C 13 23.437 0.2 B 104 LEU CG C 13 27.024 0.2 B 104 LEU N N 15 123.373 0.2 B 105 THR HA H 1 4.558 0.02 B 105 THR HB H 1 4.357 0.02 B 105 THR HG1 H 1 4.775 0.02 B 105 THR HG2% H 1 1.336 0.02 B 105 THR C C 13 175.614 0.2 B 105 THR CA C 13 62.000 0.2 B 105 THR CB C 13 70.090 0.2 B 105 THR CG2 C 13 22.158 0.2 B 106 ALA H H 1 8.649 0.02 B 106 ALA HA H 1 4.458 0.02 B 106 ALA HB% H 1 1.705 0.02 B 106 ALA C C 13 179.290 0.2 B 106 ALA CA C 13 55.552 0.2 B 106 ALA CB C 13 18.704 0.2 B 106 ALA N N 15 124.857 0.2 B 107 ASP H H 1 8.286 0.02 B 107 ASP HA H 1 4.457 0.02 B 107 ASP HBy H 1 2.661 0.02 B 107 ASP HBx H 1 2.620 0.02 B 107 ASP C C 13 178.845 0.2 B 107 ASP CA C 13 57.733 0.2 B 107 ASP CB C 13 40.881 0.2 B 107 ASP N N 15 115.621 0.2 B 108 ALA H H 1 7.887 0.02 B 108 ALA HA H 1 4.182 0.02 B 108 ALA HB% H 1 1.561 0.02 B 108 ALA C C 13 180.906 0.2 B 108 ALA CA C 13 55.014 0.2 B 108 ALA CB C 13 18.631 0.2 B 108 ALA N N 15 122.756 0.2 B 109 GLU H H 1 8.390 0.02 B 109 GLU HA H 1 4.256 0.02 B 109 GLU HBx H 1 2.210 0.02 B 109 GLU HBy H 1 2.238 0.02 B 109 GLU HGx H 1 2.398 0.02 B 109 GLU HGy H 1 2.398 0.02 B 109 GLU C C 13 178.678 0.2 B 109 GLU CA C 13 59.105 0.2 B 109 GLU CB C 13 29.559 0.2 B 109 GLU CG C 13 36.257 0.2 B 109 GLU N N 15 121.999 0.2 B 110 LEU H H 1 8.395 0.02 B 110 LEU HA H 1 3.808 0.02 B 110 LEU HBx H 1 1.133 0.02 B 110 LEU HBy H 1 2.005 0.02 B 110 LEU HDx% H 1 0.762 0.02 B 110 LEU HDy% H 1 -0.081 0.02 B 110 LEU HG H 1 1.339 0.02 B 110 LEU C C 13 178.288 0.2 B 110 LEU CA C 13 58.407 0.2 B 110 LEU CB C 13 41.329 0.2 B 110 LEU CDy C 13 25.660 0.2 B 110 LEU CDx C 13 22.654 0.2 B 110 LEU CG C 13 27.550 0.2 B 110 LEU N N 15 119.939 0.2 B 111 GLN H H 1 7.761 0.02 B 111 GLN HA H 1 4.008 0.02 B 111 GLN HBx H 1 2.120 0.02 B 111 GLN HBy H 1 2.151 0.02 B 111 GLN HGx H 1 2.347 0.02 B 111 GLN HGy H 1 2.435 0.02 B 111 GLN C C 13 177.954 0.2 B 111 GLN CA C 13 58.674 0.2 B 111 GLN CB C 13 28.513 0.2 B 111 GLN CG C 13 33.860 0.2 B 111 GLN N N 15 117.305 0.2 B 112 ARG H H 1 7.752 0.02 B 112 ARG HA H 1 4.053 0.02 B 112 ARG HBx H 1 1.925 0.02 B 112 ARG HBy H 1 2.124 0.02 B 112 ARG HDx H 1 3.127 0.02 B 112 ARG HDy H 1 3.327 0.02 B 112 ARG HE H 1 7.532 0.02 B 112 ARG HGy H 1 1.745 0.02 B 112 ARG HGx H 1 1.545 0.02 B 112 ARG C C 13 179.625 0.2 B 112 ARG CA C 13 59.770 0.2 B 112 ARG CB C 13 29.884 0.2 B 112 ARG CD C 13 43.186 0.2 B 112 ARG CG C 13 27.264 0.2 B 112 ARG N N 15 121.241 0.2 B 112 ARG NE N 15 84.250 0.2 B 113 LEU H H 1 8.478 0.02 B 113 LEU HA H 1 3.974 0.02 B 113 LEU HBx H 1 1.488 0.02 B 113 LEU HBy H 1 1.731 0.02 B 113 LEU HDx% H 1 0.141 0.02 B 113 LEU HDy% H 1 0.849 0.02 B 113 LEU HG H 1 1.708 0.02 B 113 LEU C C 13 180.627 0.2 B 113 LEU CA C 13 58.251 0.2 B 113 LEU CB C 13 41.751 0.2 B 113 LEU CDy C 13 25.160 0.2 B 113 LEU CDx C 13 22.970 0.2 B 113 LEU CG C 13 26.065 0.2 B 113 LEU N N 15 120.898 0.2 B 114 LYS H H 1 8.437 0.02 B 114 LYS HA H 1 3.368 0.02 B 114 LYS HBx H 1 1.769 0.02 B 114 LYS HBy H 1 2.087 0.02 B 114 LYS HDx H 1 1.343 0.02 B 114 LYS HDy H 1 1.443 0.02 B 114 LYS HEx H 1 2.648 0.02 B 114 LYS HEy H 1 2.880 0.02 B 114 LYS HGx H 1 0.545 0.02 B 114 LYS HGy H 1 0.911 0.02 B 114 LYS C C 13 178.288 0.2 B 114 LYS CA C 13 60.242 0.2 B 114 LYS CB C 13 30.249 0.2 B 114 LYS CD C 13 27.526 0.2 B 114 LYS CE C 13 41.754 0.2 B 114 LYS CG C 13 24.049 0.2 B 114 LYS N N 15 123.214 0.2 B 115 ASN H H 1 8.137 0.02 B 115 ASN HA H 1 4.270 0.02 B 115 ASN HBx H 1 2.900 0.02 B 115 ASN HBy H 1 2.935 0.02 B 115 ASN HD2y H 1 7.793 0.02 B 115 ASN HD2x H 1 6.915 0.02 B 115 ASN C C 13 178.288 0.2 B 115 ASN CA C 13 56.318 0.2 B 115 ASN CB C 13 37.573 0.2 B 115 ASN N N 15 117.923 0.2 B 115 ASN ND2 N 15 111.928 0.2 B 116 GLU H H 1 8.110 0.02 B 116 GLU HA H 1 4.146 0.02 B 116 GLU HBx H 1 2.182 0.02 B 116 GLU HBy H 1 2.197 0.02 B 116 GLU HGy H 1 2.480 0.02 B 116 GLU HGx H 1 2.452 0.02 B 116 GLU C C 13 178.956 0.2 B 116 GLU CA C 13 59.659 0.2 B 116 GLU CB C 13 29.950 0.2 B 116 GLU CG C 13 36.614 0.2 B 116 GLU N N 15 120.249 0.2 B 117 ARG H H 1 7.925 0.02 B 117 ARG HA H 1 4.057 0.02 B 117 ARG HBx H 1 2.135 0.02 B 117 ARG HBy H 1 2.308 0.02 B 117 ARG HDx H 1 3.129 0.02 B 117 ARG HDy H 1 3.399 0.02 B 117 ARG HE H 1 7.793 0.02 B 117 ARG HGy H 1 1.746 0.02 B 117 ARG HGx H 1 1.525 0.02 B 117 ARG C C 13 180.070 0.2 B 117 ARG CA C 13 59.564 0.2 B 117 ARG CB C 13 29.879 0.2 B 117 ARG CD C 13 43.153 0.2 B 117 ARG CG C 13 27.308 0.2 B 117 ARG N N 15 119.801 0.2 B 117 ARG NE N 15 83.180 0.2 B 118 HIS H H 1 8.316 0.02 B 118 HIS HA H 1 4.574 0.02 B 118 HIS HBx H 1 3.258 0.02 B 118 HIS HBy H 1 3.387 0.02 B 118 HIS HD1 H 1 6.568 0.02 B 118 HIS HD2 H 1 6.590 0.02 B 118 HIS HE1 H 1 8.519 0.02 B 118 HIS HE2 H 1 7.538 0.02 B 118 HIS C C 13 176.784 0.2 B 118 HIS CA C 13 58.397 0.2 B 118 HIS CB C 13 29.343 0.2 B 118 HIS CD2 C 13 117.477 0.2 B 118 HIS CE1 C 13 136.585 0.2 B 118 HIS N N 15 117.802 0.2 B 119 GLU H H 1 8.400 0.02 B 119 GLU HA H 1 4.268 0.02 B 119 GLU HBx H 1 2.158 0.02 B 119 GLU HBy H 1 2.231 0.02 B 119 GLU HGy H 1 2.398 0.02 B 119 GLU HGx H 1 2.363 0.02 B 119 GLU C C 13 178.566 0.2 B 119 GLU CA C 13 59.105 0.2 B 119 GLU CB C 13 29.559 0.2 B 119 GLU CG C 13 36.368 0.2 B 119 GLU N N 15 121.996 0.2 B 120 GLU H H 1 8.285 0.02 B 120 GLU HA H 1 4.204 0.02 B 120 GLU HBy H 1 2.295 0.02 B 120 GLU HBx H 1 2.261 0.02 B 120 GLU HGx H 1 2.361 0.02 B 120 GLU HGy H 1 2.520 0.02 B 120 GLU C C 13 178.288 0.2 B 120 GLU CA C 13 58.841 0.2 B 120 GLU CB C 13 29.322 0.2 B 120 GLU CG C 13 36.075 0.2 B 120 GLU N N 15 119.798 0.2 B 121 ALA H H 1 8.037 0.02 B 121 ALA HA H 1 4.270 0.02 B 121 ALA HB% H 1 1.561 0.02 B 121 ALA C C 13 179.569 0.2 B 121 ALA CA C 13 54.158 0.2 B 121 ALA CB C 13 18.923 0.2 B 121 ALA N N 15 122.418 0.2 B 122 GLU H H 1 8.039 0.02 B 122 GLU HA H 1 4.291 0.02 B 122 GLU HBx H 1 1.860 0.02 B 122 GLU HBy H 1 2.151 0.02 B 122 GLU HGx H 1 2.381 0.02 B 122 GLU HGy H 1 2.381 0.02 B 122 GLU C C 13 177.954 0.2 B 122 GLU CA C 13 58.023 0.2 B 122 GLU CB C 13 29.566 0.2 B 122 GLU CG C 13 35.882 0.2 B 122 GLU N N 15 119.517 0.2 B 123 LEU H H 1 7.962 0.02 B 123 LEU HA H 1 4.226 0.02 B 123 LEU HBx H 1 1.654 0.02 B 123 LEU HBy H 1 1.860 0.02 B 123 LEU HDx% H 1 0.908 0.02 B 123 LEU HDy% H 1 0.952 0.02 B 123 LEU HG H 1 1.748 0.02 B 123 LEU C C 13 179.123 0.2 B 123 LEU CA C 13 57.213 0.2 B 123 LEU CB C 13 41.809 0.2 B 123 LEU CDx C 13 24.724 0.2 B 123 LEU CDy C 13 24.724 0.2 B 123 LEU CG C 13 27.049 0.2 B 123 LEU N N 15 120.617 0.2 B 124 GLU H H 1 8.093 0.02 B 124 GLU HA H 1 4.140 0.02 B 124 GLU HBy H 1 2.117 0.02 B 124 GLU HBx H 1 2.082 0.02 B 124 GLU HGx H 1 2.359 0.02 B 124 GLU HGy H 1 2.359 0.02 B 124 GLU C C 13 177.954 0.2 B 124 GLU CA C 13 58.095 0.2 B 124 GLU CB C 13 29.910 0.2 B 124 GLU CG C 13 36.445 0.2 B 124 GLU N N 15 119.473 0.2 B 125 ARG H H 1 7.954 0.02 B 125 ARG HA H 1 4.210 0.02 B 125 ARG HBx H 1 1.894 0.02 B 125 ARG HBy H 1 1.963 0.02 B 125 ARG HDx H 1 3.232 0.02 B 125 ARG HDy H 1 3.232 0.02 B 125 ARG HE H 1 7.102 0.02 B 125 ARG HGx H 1 1.688 0.02 B 125 ARG HGy H 1 1.688 0.02 B 125 ARG C C 13 177.619 0.2 B 125 ARG CA C 13 57.677 0.2 B 125 ARG CB C 13 30.374 0.2 B 125 ARG CD C 13 43.231 0.2 B 125 ARG CG C 13 27.273 0.2 B 125 ARG N N 15 120.670 0.2 B 125 ARG NE N 15 82.329 0.2 B 126 LEU H H 1 8.038 0.02 B 126 LEU HA H 1 4.270 0.02 B 126 LEU HBx H 1 1.649 0.02 B 126 LEU HBy H 1 1.774 0.02 B 126 LEU HDx% H 1 0.881 0.02 B 126 LEU HDy% H 1 0.946 0.02 B 126 LEU HG H 1 1.722 0.02 B 126 LEU C C 13 178.065 0.2 B 126 LEU CA C 13 56.096 0.2 B 126 LEU CB C 13 42.252 0.2 B 126 LEU CDx C 13 23.412 0.2 B 126 LEU CDy C 13 24.862 0.2 B 126 LEU CG C 13 27.052 0.2 B 126 LEU N N 15 120.818 0.2 B 127 LYS H H 1 7.944 0.02 B 127 LYS HA H 1 4.270 0.02 B 127 LYS HBx H 1 1.815 0.02 B 127 LYS HBy H 1 1.845 0.02 B 127 LYS HDx H 1 1.713 0.02 B 127 LYS HDy H 1 1.713 0.02 B 127 LYS HEx H 1 3.192 0.02 B 127 LYS HEy H 1 3.192 0.02 B 127 LYS HGx H 1 1.490 0.02 B 127 LYS HGy H 1 1.490 0.02 B 127 LYS C C 13 176.951 0.2 B 127 LYS CA C 13 57.168 0.2 B 127 LYS CB C 13 32.755 0.2 B 127 LYS CD C 13 26.976 0.2 B 127 LYS CE C 13 43.198 0.2 B 127 LYS CG C 13 24.796 0.2 B 127 LYS N N 15 119.960 0.2 B 128 SER H H 1 8.030 0.02 B 128 SER HA H 1 4.466 0.02 B 128 SER HBx H 1 3.890 0.02 B 128 SER HBy H 1 3.890 0.02 B 128 SER C C 13 176.101 0.2 B 128 SER CA C 13 58.590 0.2 B 128 SER CB C 13 63.939 0.2 B 128 SER N N 15 115.496 0.2 B 129 GLU H H 1 8.157 0.02 B 129 GLU HA H 1 4.291 0.02 B 129 GLU HBx H 1 1.888 0.02 B 129 GLU HBy H 1 1.888 0.02 B 129 GLU HGx H 1 2.226 0.02 B 129 GLU HGy H 1 2.226 0.02 B 129 GLU C C 13 175.112 0.2 B 129 GLU CA C 13 56.654 0.2 B 129 GLU CB C 13 30.389 0.2 B 129 GLU CG C 13 36.323 0.2 B 129 GLU N N 15 122.569 0.2 B 130 TYR H H 1 7.618 0.02 B 130 TYR HA H 1 4.401 0.02 B 130 TYR HBy H 1 3.090 0.02 B 130 TYR HBx H 1 2.893 0.02 B 130 TYR HDx H 1 7.105 0.02 B 130 TYR HDy H 1 7.105 0.02 B 130 TYR HEx H 1 6.812 0.02 B 130 TYR HEy H 1 6.812 0.02 B 130 TYR C C 13 174.257 0.2 B 130 TYR CA C 13 59.163 0.2 B 130 TYR CB C 13 39.485 0.2 B 130 TYR CDx C 13 132.943 0.2 B 130 TYR CDy C 13 132.943 0.2 B 130 TYR CEx C 13 118.053 0.2 B 130 TYR CEy C 13 118.053 0.2 B 130 TYR N N 15 125.071 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 2 VAL H A 2 VAL HGy% 1.0 1.8 5.7 2 2 A 2 VAL H A 2 VAL HA 1.0 1.8 5.7 3 3 A 2 VAL H A 2 VAL HB 1.0 1.8 5.7 4 4 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.5 5 5 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 4.5 6 6 A 3 GLU H A 3 GLU HGx 1.0 1.8 4.5 7 6 A 3 GLU H A 3 GLU HGy 1.0 1.8 4.5 8 7 A 3 GLU H A 3 GLU HA 1.0 1.8 4.5 9 8 A 3 GLU H A 3 GLU HBx 1.0 1.8 3.5 10 9 A 3 GLU HA A 3 GLU HBx 1.0 1.8 3.5 11 10 A 3 GLU HA A 3 GLU HBy 1.0 1.8 3.5 12 11 A 3 GLU HA A 3 GLU HGx 1.0 1.8 4.5 13 11 A 3 GLU HGy A 3 GLU HA 1.0 1.8 4.5 14 12 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 3.5 15 12 A 3 GLU HGy A 3 GLU HBx 1.0 1.8 3.5 16 13 A 4 PHE H A 4 PHE HBy 1.0 1.8 3.5 17 14 A 3 GLU HA A 4 PHE H 1.0 1.8 3.5 18 15 A 4 PHE H A 4 PHE HBx 1.0 1.8 3.5 19 16 A 4 PHE H A 4 PHE HA 1.0 1.8 3.5 20 17 A 4 PHE H A 3 GLU HGx 1.0 1.8 4.5 21 17 A 3 GLU HGy A 4 PHE H 1.0 1.8 4.5 22 18 A 3 GLU HBx A 4 PHE H 1.0 1.8 3.5 23 19 A 4 PHE HBy A 4 PHE HA 1.0 1.8 3.5 24 20 A 4 PHE HBx A 4 PHE HA 1.0 1.8 3.5 25 21 A 5 SER H A 5 SER HA 1.0 1.8 3.5 26 22 A 5 SER H A 5 SER HBy 1.0 1.8 3.5 27 23 A 4 PHE HA A 5 SER H 1.0 1.8 3.5 28 24 A 5 SER H A 6 GLU HBy 1.0 1.8 5.7 29 25 A 4 PHE HBx A 5 SER H 1.0 1.8 4.5 30 26 A 4 PHE HBy A 5 SER H 1.0 1.8 4.5 31 27 A 5 SER H A 6 GLU H 1.0 1.8 3.5 32 28 A 5 SER HA A 5 SER HBy 1.0 1.8 3.5 33 29 A 5 SER HA A 5 SER HBx 1.0 1.8 3.5 34 30 A 6 GLU H A 7 GLU HGy 1.0 1.8 5.7 35 31 A 6 GLU HBy A 6 GLU H 1.0 1.8 3.5 36 32 A 5 SER HBy A 6 GLU H 1.0 1.8 4.5 37 33 A 5 SER HA A 6 GLU H 1.0 1.8 3.5 38 34 A 6 GLU HA A 6 GLU HBx 1.0 1.8 3.5 39 35 A 6 GLU HA A 6 GLU HGx 1.0 1.8 4.5 40 35 A 6 GLU HA A 6 GLU HGy 1.0 1.8 4.5 41 36 A 6 GLU HBy A 6 GLU HA 1.0 1.8 3.5 42 37 A 7 GLU H A 8 CYS H 1.0 1.8 3.5 43 38 A 6 GLU HA A 7 GLU H 1.0 1.8 2.8 44 39 A 7 GLU H A 7 GLU HA 1.0 1.8 3.5 45 40 A 7 GLU H A 7 GLU HBy 1.0 1.8 4.0 46 41 A 7 GLU HA A 7 GLU HBy 1.0 1.8 3.5 47 42 A 7 GLU HA A 7 GLU HBx 1.0 1.8 3.5 48 43 A 7 GLU HGy A 7 GLU HBy 1.0 1.8 3.5 49 44 A 7 GLU HGy A 7 GLU HA 1.0 1.8 4.5 50 45 A 7 GLU HA A 7 GLU HGx 1.0 1.8 4.5 51 46 A 8 CYS H A 7 GLU HBy 1.0 1.8 4.5 52 47 A 8 CYS H A 7 GLU HA 1.0 1.8 3.5 53 48 A 8 CYS H A 8 CYS HBx 1.0 1.8 4.0 54 49 A 8 CYS H A 8 CYS HBy 1.0 1.8 4.0 55 50 A 8 CYS H A 8 CYS HA 1.0 1.8 3.5 56 51 A 8 CYS H A 9 MET H 1.0 1.8 4.5 57 52 A 8 CYS H A 82 ILE HG2% 1.0 1.8 5.7 58 53 A 8 CYS H A 7 GLU HBx 1.0 1.8 4.5 59 54 A 8 CYS HBx A 8 CYS HA 1.0 1.8 3.5 60 55 A 8 CYS HBy A 8 CYS HA 1.0 1.8 3.5 61 56 A 8 CYS HA A 83 PRO HBy 1.0 1.8 4.5 62 57 A 8 CYS HA A 82 ILE HG2% 1.0 1.8 5.7 63 58 A 8 CYS HBy A 85 CYS HA 1.0 1.8 3.5 64 59 A 8 CYS HBx A 9 MET H 1.0 1.8 3.5 65 60 A 9 MET H A 85 CYS H 1.0 1.8 3.5 66 61 A 8 CYS H A 9 MET H 1.0 1.8 4.5 67 62 A 9 MET H A 82 ILE HG2% 1.0 1.8 5.7 68 63 A 8 CYS HBy A 9 MET H 1.0 1.8 4.5 69 64 A 8 CYS HA A 9 MET H 1.0 1.8 3.5 70 65 A 9 MET H A 83 PRO HBx 1.0 1.8 4.5 71 66 A 9 MET H A 9 MET HBy 1.0 1.8 3.5 72 67 A 9 MET HBx A 9 MET HA 1.0 1.8 4.5 73 68 A 9 MET HBy A 9 MET HA 1.0 1.8 3.5 74 69 A 9 MET HBx A 9 MET HGx 1.0 1.8 3.5 75 70 A 9 MET HA A 10 HIS H 1.0 1.8 3.5 76 71 A 10 HIS H A 10 HIS HBx 1.0 1.8 3.5 77 72 A 10 HIS H A 10 HIS HBy 1.0 1.8 3.5 78 73 A 10 HIS H A 10 HIS HA 1.0 1.8 3.5 79 74 A 9 MET HBx A 10 HIS H 1.0 1.8 3.5 80 75 A 9 MET HBy A 10 HIS H 1.0 1.8 4.5 81 76 A 9 MET H A 10 HIS H 1.0 1.8 4.5 82 77 A 10 HIS HBy A 10 HIS HA 1.0 1.8 3.5 83 78 A 10 HIS HBx A 10 HIS HA 1.0 1.8 3.5 84 79 A 10 HIS HA A 11 GLY H 1.0 1.8 4.5 85 80 A 11 GLY HAx A 11 GLY HAy 1.0 1.8 3.5 86 81 A 11 GLY HAx A 11 GLY HAy 1.0 1.8 3.5 87 82 A 12 SER H A 12 SER HBx 1.0 1.8 3.5 88 82 A 12 SER H A 12 SER HBy 1.0 1.8 3.5 89 83 A 12 SER H A 14 GLU H 1.0 1.8 5.7 90 84 A 11 GLY HAy A 12 SER H 1.0 1.8 3.5 91 85 A 11 GLY HAx A 12 SER H 1.0 1.8 3.5 92 86 A 12 SER H A 12 SER HA 1.0 1.8 3.5 93 87 A 12 SER HA A 12 SER HBx 1.0 1.8 3.5 94 87 A 12 SER HBy A 12 SER HA 1.0 1.8 3.5 95 88 A 13 GLY H A 14 GLU HA 1.0 1.8 5.7 96 89 A 9 MET HBy A 13 GLY H 1.0 1.8 5.7 97 90 A 13 GLY H A 10 HIS HD2 1.0 1.8 5.7 98 91 A 12 SER HA A 13 GLY H 1.0 1.8 4.5 99 92 A 13 GLY H A 15 ASN H 1.0 1.8 4.5 100 93 A 13 GLY H A 16 TYR H 1.0 1.8 5.7 101 94 A 13 GLY H A 13 GLY HAx 1.0 1.8 3.5 102 95 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.5 103 95 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.5 104 96 A 14 GLU H A 16 TYR H 1.0 1.8 5.7 105 97 A 14 GLU H A 15 ASN H 1.0 1.8 4.5 106 98 A 14 GLU H A 14 GLU HGx 1.0 1.8 4.5 107 98 A 14 GLU H A 14 GLU HGy 1.0 1.8 4.5 108 99 A 14 GLU HA A 14 GLU HBx 1.0 1.8 3.5 109 99 A 14 GLU HA A 14 GLU HBy 1.0 1.8 3.5 110 100 A 14 GLU HA A 14 GLU HGx 1.0 1.8 4.5 111 100 A 14 GLU HA A 14 GLU HGy 1.0 1.8 4.5 112 101 A 14 GLU H A 14 GLU HA 1.0 1.8 4.5 113 102 A 14 GLU H A 15 ASN HA 1.0 1.8 5.7 114 103 A 14 GLU H A 59 ASN HBy 1.0 1.8 4.5 115 104 A 14 GLU H A 12 SER HA 1.0 1.8 5.0 116 105 A 14 GLU H A 13 GLY H 1.0 1.8 3.5 117 106 A 14 GLU H A 13 GLY HAx 1.0 1.8 3.5 118 107 A 15 ASN H A 15 ASN HA 1.0 1.8 3.5 119 108 A 15 ASN H A 15 ASN HBx 1.0 1.8 3.5 120 109 A 15 ASN H A 16 TYR H 1.0 1.8 4.5 121 110 A 15 ASN H A 13 GLY HAx 1.0 1.8 4.5 122 111 A 14 GLU HA A 15 ASN H 1.0 1.8 4.5 123 112 A 15 ASN H A 14 GLU HGx 1.0 1.8 5.7 124 112 A 15 ASN H A 14 GLU HGy 1.0 1.8 5.7 125 113 A 15 ASN H A 14 GLU HBx 1.0 1.8 4.5 126 113 A 15 ASN H A 14 GLU HBy 1.0 1.8 4.5 127 114 A 15 ASN H A 15 ASN HBy 1.0 1.8 3.5 128 115 A 10 HIS HD2 A 15 ASN H 1.0 1.8 4.5 129 116 A 15 ASN HA A 15 ASN HBx 1.0 1.8 3.5 130 117 A 15 ASN HA A 15 ASN HBy 1.0 1.8 3.5 131 118 A 15 ASN HA A 15 ASN HD2y 1.0 1.8 4.5 132 119 A 15 ASN HA A 15 ASN HD2x 1.0 1.8 4.5 133 120 A 15 ASN HBx A 15 ASN HD2x 1.0 1.8 4.0 134 121 A 15 ASN HBy A 15 ASN HD2x 1.0 1.8 3.5 135 122 A 15 ASN HD2y A 15 ASN HD2x 1.0 1.8 2.8 136 123 A 15 ASN HD2y A 15 ASN HD2x 1.0 1.8 2.8 137 124 A 16 TYR H A 15 ASN HA 1.0 1.8 3.5 138 125 A 16 TYR H A 15 ASN HBy 1.0 1.8 4.5 139 126 A 16 TYR HA A 16 TYR HBx 1.0 1.8 3.5 140 126 A 16 TYR HA A 16 TYR HBy 1.0 1.8 3.5 141 127 A 16 TYR H A 17 ASP H 1.0 1.8 4.5 142 128 A 16 TYR H A 16 TYR HA 1.0 1.8 3.5 143 129 A 16 TYR H A 16 TYR HBx 1.0 1.8 3.5 144 129 A 16 TYR H A 16 TYR HBy 1.0 1.8 3.5 145 130 A 16 TYR H A 13 GLY HAx 1.0 1.8 4.5 146 131 A 16 TYR HA A 16 TYR HD% 1.0 1.8 3.5 147 132 A 17 ASP H A 16 TYR HBx 1.0 1.8 4.5 148 132 A 16 TYR HBy A 17 ASP H 1.0 1.8 4.5 149 133 A 16 TYR HA A 17 ASP H 1.0 1.8 3.5 150 134 A 17 ASP H A 17 ASP HA 1.0 1.8 3.5 151 135 A 17 ASP H A 18 GLY HAx 1.0 1.8 4.5 152 136 A 17 ASP H A 18 GLY HAy 1.0 1.8 4.5 153 137 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.5 154 137 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.5 155 138 A 17 ASP HA A 17 ASP HBx 1.0 1.8 3.5 156 138 A 17 ASP HA A 17 ASP HBy 1.0 1.8 3.5 157 139 A 18 GLY HAx A 19 LYS H 1.0 1.8 3.5 158 140 A 18 GLY HAy A 19 LYS H 1.0 1.8 3.5 159 141 A 19 LYS H A 19 LYS HGy 1.0 1.8 4.5 160 142 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.5 161 143 A 19 LYS H A 19 LYS HA 1.0 1.8 3.5 162 144 A 19 LYS H A 20 ILE H 1.0 1.8 4.5 163 145 A 19 LYS H A 19 LYS HBx 1.0 1.8 3.5 164 145 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.5 165 146 A 19 LYS HGy A 19 LYS HA 1.0 1.8 4.5 166 147 A 19 LYS HA A 19 LYS HBx 1.0 1.8 3.5 167 147 A 19 LYS HA A 19 LYS HBy 1.0 1.8 3.5 168 148 A 19 LYS HA A 56 TYR HD% 1.0 1.8 4.5 169 149 A 19 LYS HGx A 19 LYS HA 1.0 1.8 4.5 170 150 A 19 LYS HBx A 19 LYS HDx 1.0 1.8 3.5 171 150 A 19 LYS HDy A 19 LYS HBx 1.0 1.8 3.5 172 150 A 19 LYS HBy A 19 LYS HDy 1.0 1.8 3.5 173 150 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 3.5 174 151 A 19 LYS HGx A 19 LYS HBx 1.0 1.8 3.5 175 151 A 19 LYS HGx A 19 LYS HBy 1.0 1.8 3.5 176 152 A 19 LYS HGx A 19 LYS HDx 1.0 1.8 3.5 177 152 A 19 LYS HGx A 19 LYS HDy 1.0 1.8 3.5 178 153 A 19 LYS HGx A 56 TYR HE% 1.0 1.8 4.5 179 154 A 19 LYS HDy A 19 LYS HEx 1.0 1.8 2.8 180 154 A 19 LYS HEy A 19 LYS HDx 1.0 1.8 2.8 181 154 A 19 LYS HDy A 19 LYS HEy 1.0 1.8 2.8 182 154 A 19 LYS HDx A 19 LYS HEx 1.0 1.8 2.8 183 155 A 19 LYS HGy A 19 LYS HDx 1.0 1.8 3.5 184 155 A 19 LYS HGy A 19 LYS HDy 1.0 1.8 3.5 185 156 A 20 ILE H A 20 ILE HG1y 1.0 1.8 4.5 186 157 A 20 ILE H A 20 ILE HG2% 1.0 1.8 3.5 187 158 A 20 ILE H A 20 ILE HG1x 1.0 1.8 4.5 188 159 A 20 ILE H A 20 ILE HA 1.0 1.8 3.5 189 160 A 20 ILE H A 20 ILE HD1% 1.0 1.8 4.5 190 161 A 20 ILE H A 16 TYR HE% 1.0 1.8 4.5 191 162 A 20 ILE H A 21 SER H 1.0 1.8 5.0 192 163 A 19 LYS H A 20 ILE H 1.0 1.8 3.5 193 164 A 19 LYS HA A 20 ILE H 1.0 1.8 3.5 194 165 A 20 ILE H A 20 ILE HB 1.0 1.8 2.8 195 166 A 20 ILE HG1x A 20 ILE HA 1.0 1.8 3.5 196 167 A 20 ILE HG1y A 20 ILE HA 1.0 1.8 3.5 197 168 A 20 ILE HA A 20 ILE HD1% 1.0 1.8 5.7 198 169 A 20 ILE HG2% A 20 ILE HB 1.0 1.8 3.5 199 170 A 20 ILE HD1% A 20 ILE HB 1.0 1.8 4.5 200 171 A 20 ILE HA A 20 ILE HB 1.0 1.8 3.5 201 172 A 20 ILE HG1x A 20 ILE HB 1.0 1.8 3.5 202 173 A 20 ILE HB A 82 ILE HD1% 1.0 1.8 5.7 203 174 A 20 ILE HG2% A 21 SER HBy 1.0 1.8 5.7 204 175 A 20 ILE HA A 21 SER H 1.0 1.8 2.8 205 176 A 21 SER H A 21 SER HA 1.0 1.8 3.5 206 177 A 21 SER H A 20 ILE HB 1.0 1.8 4.5 207 178 A 20 ILE HG1y A 21 SER H 1.0 1.8 3.5 208 179 A 20 ILE HG2% A 21 SER H 1.0 1.8 4.5 209 180 A 20 ILE HG1x A 21 SER H 1.0 1.8 4.0 210 181 A 21 SER H A 57 CYS H 1.0 1.8 5.7 211 182 A 21 SER H A 22 LYS HA 1.0 1.8 5.7 212 183 A 21 SER H A 22 LYS HGx 1.0 1.8 5.0 213 183 A 21 SER H A 22 LYS HGy 1.0 1.8 5.0 214 184 A 21 SER H A 22 LYS H 1.0 1.8 3.5 215 185 A 56 TYR HD% A 21 SER H 1.0 1.8 5.7 216 186 A 21 SER H A 21 SER HBx 1.0 1.8 3.5 217 187 A 21 SER H A 21 SER HBy 1.0 1.8 4.5 218 188 A 21 SER HA A 56 TYR HA 1.0 1.8 3.5 219 189 A 21 SER HA A 21 SER HBx 1.0 1.8 3.5 220 190 A 21 SER HBy A 21 SER HA 1.0 1.8 3.5 221 191 A 21 SER HBy A 56 TYR HA 1.0 1.8 4.5 222 192 A 56 TYR HD% A 21 SER HBx 1.0 1.8 4.5 223 193 A 21 SER HBx A 56 TYR HA 1.0 1.8 4.5 224 194 A 20 ILE HB A 22 LYS H 1.0 1.8 5.0 225 195 A 22 LYS H A 21 SER HBx 1.0 1.8 4.5 226 196 A 21 SER HBy A 22 LYS H 1.0 1.8 5.0 227 197 A 22 LYS HA A 22 LYS H 1.0 1.8 3.5 228 198 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.5 229 198 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.5 230 199 A 22 LYS H A 22 LYS HEx 1.0 1.8 5.7 231 199 A 22 LYS H A 22 LYS HEy 1.0 1.8 5.7 232 200 A 20 ILE HG1y A 22 LYS H 1.0 1.8 3.5 233 201 A 22 LYS H A 57 CYS HBy 1.0 1.8 5.7 234 202 A 22 LYS H A 23 THR H 1.0 1.8 4.5 235 203 A 22 LYS H A 22 LYS HGx 1.0 1.8 3.5 236 203 A 22 LYS HGy A 22 LYS H 1.0 1.8 3.5 237 204 A 21 SER HA A 22 LYS H 1.0 1.8 3.5 238 205 A 22 LYS H A 29 CYS HBx 1.0 1.8 5.7 239 206 A 20 ILE HA A 22 LYS H 1.0 1.8 4.5 240 207 A 20 ILE HD1% A 22 LYS H 1.0 1.8 5.7 241 208 A 22 LYS HA A 22 LYS HBy 1.0 1.8 3.5 242 208 A 22 LYS HA A 22 LYS HBx 1.0 1.8 3.5 243 209 A 22 LYS HA A 28 GLU HA 1.0 1.8 3.5 244 210 A 22 LYS HBy A 22 LYS HEx 1.0 1.8 4.5 245 210 A 22 LYS HBx A 22 LYS HEx 1.0 1.8 4.5 246 210 A 22 LYS HEy A 22 LYS HBy 1.0 1.8 4.5 247 210 A 22 LYS HBx A 22 LYS HEy 1.0 1.8 4.5 248 211 A 23 THR H A 22 LYS HBy 1.0 1.8 4.5 249 211 A 22 LYS HBx A 23 THR H 1.0 1.8 4.5 250 212 A 22 LYS HA A 23 THR H 1.0 1.8 2.8 251 213 A 23 THR H A 27 LEU HA 1.0 1.8 4.5 252 214 A 23 THR H A 25 SER H 1.0 1.8 4.5 253 215 A 23 THR H A 23 THR HA 1.0 1.8 3.5 254 216 A 23 THR H A 23 THR HG1 1.0 1.8 3.5 255 217 A 23 THR H A 26 GLY HAx 1.0 1.8 4.5 256 218 A 23 THR H A 26 GLY H 1.0 1.8 4.5 257 219 A 23 THR H A 27 LEU HBx 1.0 1.8 4.5 258 220 A 23 THR HA A 23 THR HG2% 1.0 1.8 4.5 259 221 A 23 THR HB A 78 GLU HBx 1.0 1.8 4.5 260 222 A 23 THR HB A 78 GLU HBy 1.0 1.8 3.5 261 223 A 23 THR HG2% A 23 THR HB 1.0 1.8 3.5 262 224 A 23 THR HG2% A 78 GLU HBy 1.0 1.8 3.5 263 225 A 23 THR HG1 A 24 MET H 1.0 1.8 4.5 264 226 A 23 THR H A 24 MET H 1.0 1.8 4.5 265 227 A 24 MET H A 24 MET HGy 1.0 1.8 3.5 266 228 A 24 MET H A 24 MET HBx 1.0 1.8 3.5 267 229 A 24 MET H A 24 MET HBy 1.0 1.8 3.5 268 230 A 24 MET H A 24 MET HA 1.0 1.8 3.5 269 231 A 23 THR HA A 24 MET H 1.0 1.8 2.8 270 232 A 23 THR HG2% A 24 MET H 1.0 1.8 4.5 271 233 A 24 MET HBy A 24 MET HA 1.0 1.8 3.5 272 234 A 24 MET HBx A 24 MET HA 1.0 1.8 3.5 273 235 A 24 MET HA A 81 ASP HBx 1.0 1.8 4.5 274 236 A 24 MET HBy A 24 MET HGx 1.0 1.8 3.5 275 237 A 24 MET HGy A 24 MET HBy 1.0 1.8 3.5 276 238 A 24 MET HGy A 24 MET HBx 1.0 1.8 2.8 277 239 A 24 MET HGx A 79 TYR HD% 1.0 1.8 5.7 278 240 A 24 MET HBx A 24 MET HGx 1.0 1.8 3.5 279 241 A 25 SER H A 78 GLU HGy 1.0 1.8 5.7 280 242 A 25 SER H A 23 THR HG1 1.0 1.8 3.5 281 243 A 25 SER H A 24 MET HGx 1.0 1.8 4.5 282 244 A 23 THR H A 25 SER H 1.0 1.8 4.5 283 245 A 25 SER H A 25 SER HA 1.0 1.8 2.8 284 246 A 25 SER H A 25 SER HBx 1.0 1.8 3.5 285 247 A 25 SER H A 25 SER HBy 1.0 1.8 3.5 286 248 A 25 SER H A 25 SER HG 1.0 1.8 3.5 287 249 A 25 SER H A 24 MET HGy 1.0 1.8 4.5 288 250 A 25 SER H A 27 LEU H 1.0 1.8 3.5 289 251 A 25 SER H A 26 GLY H 1.0 1.8 3.5 290 252 A 25 SER H A 24 MET H 1.0 1.8 3.5 291 253 A 25 SER HA A 25 SER HBx 1.0 1.8 2.8 292 254 A 25 SER HA A 25 SER HBy 1.0 1.8 2.8 293 255 A 26 GLY H A 26 GLY HAy 1.0 1.8 3.5 294 256 A 26 GLY H A 25 SER HA 1.0 1.8 3.5 295 257 A 23 THR H A 26 GLY H 1.0 1.8 3.5 296 258 A 26 GLY H A 24 MET H 1.0 1.8 4.5 297 259 A 26 GLY H A 27 LEU HBy 1.0 1.8 5.7 298 260 A 26 GLY H A 25 SER HG 1.0 1.8 5.7 299 261 A 26 GLY H A 25 SER HBy 1.0 1.8 4.5 300 262 A 25 SER H A 26 GLY H 1.0 1.8 2.8 301 263 A 26 GLY HAx A 26 GLY H 1.0 1.8 3.5 302 264 A 26 GLY H A 22 LYS HBy 1.0 1.8 5.0 303 264 A 22 LYS HBx A 26 GLY H 1.0 1.8 5.0 304 265 A 22 LYS HA A 26 GLY H 1.0 1.8 5.7 305 266 A 26 GLY H A 27 LEU H 1.0 1.8 2.8 306 267 A 26 GLY HAx A 26 GLY HAy 1.0 1.8 2.8 307 268 A 26 GLY HAx A 22 LYS HBy 1.0 1.8 4.5 308 268 A 22 LYS HBx A 26 GLY HAx 1.0 1.8 4.5 309 269 A 26 GLY HAx A 26 GLY HAy 1.0 1.8 2.8 310 270 A 26 GLY HAx A 27 LEU H 1.0 1.8 3.5 311 271 A 22 LYS HA A 27 LEU H 1.0 1.8 5.7 312 272 A 23 THR H A 27 LEU H 1.0 1.8 3.5 313 273 A 25 SER HA A 27 LEU H 1.0 1.8 5.0 314 274 A 23 THR HG1 A 27 LEU H 1.0 1.8 3.5 315 275 A 27 LEU H A 26 GLY HAy 1.0 1.8 3.5 316 276 A 27 LEU H A 28 GLU H 1.0 1.8 4.5 317 277 A 27 LEU H A 27 LEU HDx% 1.0 1.8 4.5 318 278 A 27 LEU HBx A 27 LEU H 1.0 1.8 3.5 319 279 A 27 LEU H A 27 LEU HG 1.0 1.8 3.5 320 280 A 27 LEU H A 27 LEU HBy 1.0 1.8 3.5 321 281 A 27 LEU HA A 27 LEU HBy 1.0 1.8 3.5 322 282 A 27 LEU HBx A 27 LEU HG 1.0 1.8 3.5 323 283 A 27 LEU HBy A 27 LEU HG 1.0 1.8 3.5 324 284 A 27 LEU HBy A 27 LEU HDx% 1.0 1.8 4.5 325 285 A 27 LEU HA A 27 LEU HBx 1.0 1.8 3.5 326 286 A 27 LEU HBx A 27 LEU HDy% 1.0 1.8 4.5 327 287 A 27 LEU HDy% A 72 ASP HBy 1.0 1.8 4.5 328 288 A 27 LEU HDy% A 72 ASP HBx 1.0 1.8 4.5 329 289 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 4.5 330 290 A 27 LEU HDy% A 70 THR HG2% 1.0 1.8 3.5 331 291 A 78 GLU HGy A 27 LEU HDx% 1.0 1.8 5.7 332 292 A 27 LEU HDx% A 75 LYS HGy 1.0 1.8 4.5 333 293 A 27 LEU HA A 27 LEU HG 1.0 1.8 3.5 334 294 A 27 LEU HDx% A 27 LEU HG 1.0 1.8 3.5 335 295 A 28 GLU HA A 28 GLU H 1.0 1.8 3.5 336 296 A 28 GLU H A 27 LEU HDy% 1.0 1.8 5.7 337 297 A 22 LYS HA A 28 GLU H 1.0 1.8 5.7 338 298 A 27 LEU HA A 28 GLU H 1.0 1.8 2.8 339 299 A 28 GLU H A 22 LYS HDx 1.0 1.8 5.7 340 299 A 28 GLU H A 22 LYS HDy 1.0 1.8 5.7 341 300 A 28 GLU H A 28 GLU HGx 1.0 1.8 4.5 342 300 A 28 GLU H A 28 GLU HGy 1.0 1.8 4.5 343 301 A 27 LEU HBy A 28 GLU H 1.0 1.8 3.5 344 302 A 28 GLU H A 71 THR H 1.0 1.8 4.5 345 303 A 28 GLU H A 28 GLU HBx 1.0 1.8 2.8 346 304 A 28 GLU HA A 22 LYS HBy 1.0 1.8 4.5 347 304 A 22 LYS HBx A 28 GLU HA 1.0 1.8 4.5 348 305 A 28 GLU HA A 22 LYS HGx 1.0 1.8 3.5 349 305 A 22 LYS HGy A 28 GLU HA 1.0 1.8 3.5 350 306 A 28 GLU HA A 28 GLU HGx 1.0 1.8 4.5 351 306 A 28 GLU HA A 28 GLU HGy 1.0 1.8 4.5 352 307 A 28 GLU HA A 28 GLU HBx 1.0 1.8 3.5 353 308 A 28 GLU HBy A 28 GLU HGx 1.0 1.8 2.8 354 308 A 28 GLU HGy A 28 GLU HBy 1.0 1.8 2.8 355 309 A 28 GLU HA A 28 GLU HBy 1.0 1.8 3.5 356 310 A 28 GLU HBx A 28 GLU HGx 1.0 1.8 2.8 357 310 A 28 GLU HGy A 28 GLU HBx 1.0 1.8 2.8 358 311 A 22 LYS H A 29 CYS H 1.0 1.8 5.0 359 312 A 29 CYS H A 22 LYS HBy 1.0 1.8 5.7 360 313 A 21 SER HA A 29 CYS H 1.0 1.8 5.7 361 314 A 29 CYS H A 22 LYS HGx 1.0 1.8 4.5 362 314 A 22 LYS HGy A 29 CYS H 1.0 1.8 4.5 363 315 A 22 LYS HA A 29 CYS H 1.0 1.8 3.5 364 316 A 29 CYS HBx A 29 CYS H 1.0 1.8 2.8 365 317 A 28 GLU HA A 29 CYS H 1.0 1.8 2.8 366 318 A 29 CYS H A 28 GLU HGx 1.0 1.8 3.5 367 318 A 28 GLU HGy A 29 CYS H 1.0 1.8 3.5 368 319 A 28 GLU HBy A 29 CYS H 1.0 1.8 4.5 369 320 A 29 CYS H A 30 GLN H 1.0 1.8 5.0 370 321 A 71 THR H A 29 CYS H 1.0 1.8 5.7 371 322 A 29 CYS H A 55 ASN HD2y 1.0 1.8 5.7 372 323 A 29 CYS H A 29 CYS HA 1.0 1.8 3.5 373 324 A 29 CYS H A 29 CYS HBy 1.0 1.8 3.5 374 325 A 23 THR H A 29 CYS H 1.0 1.8 5.7 375 326 A 29 CYS HA A 70 THR HA 1.0 1.8 3.5 376 327 A 29 CYS HA A 71 THR HG2% 1.0 1.8 5.7 377 328 A 30 GLN H A 69 PHE HBx 1.0 1.8 4.5 378 329 A 30 GLN H A 30 GLN HBy 1.0 1.8 3.5 379 330 A 30 GLN H A 29 CYS HA 1.0 1.8 3.5 380 331 A 30 GLN H A 29 CYS HBy 1.0 1.8 3.5 381 332 A 30 GLN H A 30 GLN HA 1.0 1.8 3.5 382 333 A 30 GLN H A 70 THR HA 1.0 1.8 3.5 383 334 A 30 GLN H A 69 PHE HBy 1.0 1.8 4.5 384 335 A 29 CYS HBx A 30 GLN H 1.0 1.8 4.5 385 336 A 30 GLN H A 30 GLN HBx 1.0 1.8 3.5 386 337 A 30 GLN H A 30 GLN HGy 1.0 1.8 4.5 387 338 A 30 GLN HA A 30 GLN HGx 1.0 1.8 4.5 388 339 A 30 GLN HA A 30 GLN HGy 1.0 1.8 4.5 389 340 A 30 GLN HBy A 30 GLN HA 1.0 1.8 3.5 390 341 A 30 GLN HA A 30 GLN HBx 1.0 1.8 3.5 391 342 A 30 GLN HBx A 30 GLN HGy 1.0 1.8 3.5 392 343 A 30 GLN HGy A 30 GLN HE2y 1.0 1.8 4.5 393 344 A 30 GLN HE2y A 36 SER HA 1.0 1.8 5.7 394 345 A 30 GLN HGx A 30 GLN HE2x 1.0 1.8 4.5 395 346 A 30 GLN HE2x A 35 GLN HA 1.0 1.8 4.5 396 347 A 30 GLN HGy A 30 GLN HE2x 1.0 1.8 4.5 397 348 A 31 ALA H A 31 ALA HA 1.0 1.8 2.8 398 349 A 31 ALA H A 34 SER H 1.0 1.8 5.7 399 350 A 31 ALA H A 31 ALA HB% 1.0 1.8 3.5 400 351 A 30 GLN HA A 31 ALA H 1.0 1.8 2.8 401 352 A 30 GLN H A 31 ALA H 1.0 1.8 4.5 402 353 A 31 ALA H A 55 ASN HBx 1.0 1.8 3.5 403 354 A 31 ALA H A 32 TRP H 1.0 1.8 4.5 404 355 A 30 GLN HBx A 31 ALA H 1.0 1.8 4.5 405 356 A 31 ALA H A 55 ASN HA 1.0 1.8 5.0 406 357 A 30 GLN HGy A 31 ALA H 1.0 1.8 3.5 407 358 A 31 ALA HA A 31 ALA HB% 1.0 1.8 3.5 408 359 A 31 ALA HA A 55 ASN HBx 1.0 1.8 3.5 409 360 A 31 ALA HA A 55 ASN HA 1.0 1.8 3.5 410 361 A 31 ALA HA A 55 ASN HBy 1.0 1.8 3.5 411 362 A 31 ALA HB% A 55 ASN HBx 1.0 1.8 4.5 412 363 A 31 ALA HB% A 32 TRP H 1.0 1.8 4.5 413 364 A 34 SER H A 32 TRP H 1.0 1.8 4.5 414 365 A 32 TRP H A 32 TRP HD1 1.0 1.8 3.5 415 366 A 32 TRP H A 32 TRP HA 1.0 1.8 2.8 416 367 A 32 TRP H A 32 TRP HBy 1.0 1.8 3.5 417 368 A 32 TRP H A 55 ASN HA 1.0 1.8 3.5 418 369 A 32 TRP H A 33 ASP H 1.0 1.8 3.5 419 370 A 32 TRP H A 32 TRP HBx 1.0 1.8 3.5 420 371 A 31 ALA HA A 32 TRP H 1.0 1.8 2.8 421 372 A 32 TRP H A 32 TRP HE1 1.0 1.8 4.5 422 373 A 32 TRP HA A 32 TRP HBy 1.0 1.8 3.5 423 374 A 32 TRP HA A 32 TRP HBx 1.0 1.8 3.5 424 375 A 32 TRP HBx A 44 PRO HGy 1.0 1.8 4.5 425 376 A 32 TRP HBx A 52 LEU HBx 1.0 1.8 5.7 426 377 A 32 TRP HBy A 44 PRO HGy 1.0 1.8 4.5 427 378 A 57 CYS H A 32 TRP HE1 1.0 1.8 5.0 428 379 A 32 TRP HBy A 32 TRP HE1 1.0 1.8 5.0 429 380 A 32 TRP HE1 A 52 LEU HA 1.0 1.8 4.5 430 381 A 32 TRP HBx A 32 TRP HE1 1.0 1.8 5.7 431 382 A 32 TRP HE1 A 53 LYS HA 1.0 1.8 5.7 432 383 A 55 ASN HA A 32 TRP HE1 1.0 1.8 4.5 433 384 A 56 TYR HA A 32 TRP HE1 1.0 1.8 4.5 434 385 A 32 TRP HD1 A 32 TRP HE1 1.0 1.8 3.5 435 386 A 32 TRP HE1 A 32 TRP HZ2 1.0 1.8 3.5 436 387 A 32 TRP HE1 A 56 TYR H 1.0 1.8 3.5 437 388 A 32 TRP HE1 A 52 LEU HDx% 1.0 1.8 5.7 438 389 A 32 TRP HE1 A 52 LEU HG 1.0 1.8 5.7 439 390 A 32 TRP HE1 A 58 ARG HBx 1.0 1.8 4.5 440 391 A 32 TRP HE1 A 58 ARG HGy 1.0 1.8 4.5 441 392 A 32 TRP HE1 A 58 ARG HGx 1.0 1.8 4.5 442 393 A 32 TRP HE1 A 69 PHE H 1.0 1.8 5.7 443 394 A 34 SER H A 33 ASP H 1.0 1.8 3.5 444 395 A 33 ASP H A 44 PRO HGy 1.0 1.8 4.5 445 396 A 32 TRP HA A 33 ASP H 1.0 1.8 3.5 446 397 A 33 ASP H A 34 SER HBy 1.0 1.8 4.5 447 398 A 32 TRP HD1 A 33 ASP H 1.0 1.8 5.7 448 399 A 33 ASP H A 44 PRO HGx 1.0 1.8 5.0 449 400 A 32 TRP H A 33 ASP H 1.0 1.8 3.5 450 401 A 33 ASP H A 32 TRP HBx 1.0 1.8 4.5 451 402 A 31 ALA HB% A 33 ASP H 1.0 1.8 5.7 452 403 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.5 453 403 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.5 454 404 A 33 ASP H A 33 ASP HA 1.0 1.8 3.5 455 405 A 44 PRO HGx A 33 ASP HA 1.0 1.8 4.5 456 406 A 33 ASP HA A 33 ASP HBx 1.0 1.8 3.5 457 406 A 33 ASP HBy A 33 ASP HA 1.0 1.8 3.5 458 407 A 33 ASP HA A 44 PRO HDx 1.0 1.8 4.5 459 408 A 34 SER HA A 34 SER HBx 1.0 1.8 3.5 460 409 A 34 SER HBy A 34 SER HA 1.0 1.8 3.5 461 410 A 30 GLN HE2y A 34 SER H 1.0 1.8 4.5 462 411 A 34 SER H A 34 SER HA 1.0 1.8 3.5 463 412 A 34 SER H A 34 SER HBy 1.0 1.8 3.5 464 413 A 34 SER H A 34 SER HG 1.0 1.8 4.5 465 414 A 34 SER H A 34 SER HBx 1.0 1.8 2.8 466 415 A 34 SER H A 40 HIS HE1 1.0 1.8 4.5 467 416 A 34 SER H A 33 ASP HBx 1.0 1.8 4.5 468 416 A 34 SER H A 33 ASP HBy 1.0 1.8 4.5 469 417 A 34 SER H A 33 ASP HA 1.0 1.8 3.5 470 418 A 30 GLN HGx A 34 SER H 1.0 1.8 5.7 471 419 A 30 GLN HGy A 34 SER H 1.0 1.8 5.7 472 420 A 34 SER H A 31 ALA HB% 1.0 1.8 5.7 473 421 A 30 GLN HGx A 34 SER HBx 1.0 1.8 5.7 474 422 A 30 GLN HGy A 34 SER HBx 1.0 1.8 5.7 475 423 A 31 ALA HB% A 34 SER HBx 1.0 1.8 5.0 476 424 A 34 SER H A 35 GLN H 1.0 1.8 4.5 477 425 A 34 SER HBy A 35 GLN H 1.0 1.8 4.5 478 426 A 34 SER HA A 35 GLN H 1.0 1.8 2.8 479 427 A 34 SER HG A 35 GLN H 1.0 1.8 4.5 480 428 A 34 SER HBx A 35 GLN H 1.0 1.8 4.5 481 429 A 35 GLN H A 35 GLN HGx 1.0 1.8 4.5 482 429 A 35 GLN H A 35 GLN HGy 1.0 1.8 4.5 483 430 A 35 GLN H A 36 SER HBx 1.0 1.8 5.0 484 430 A 35 GLN H A 36 SER HBy 1.0 1.8 5.0 485 431 A 35 GLN H A 35 GLN HBy 1.0 1.8 4.0 486 432 A 35 GLN H A 36 SER H 1.0 1.8 2.8 487 433 A 35 GLN HA A 35 GLN H 1.0 1.8 3.5 488 434 A 35 GLN H A 35 GLN HBx 1.0 1.8 3.5 489 435 A 35 GLN HA A 35 GLN HBx 1.0 1.8 3.5 490 436 A 35 GLN HA A 35 GLN HGx 1.0 1.8 4.5 491 436 A 35 GLN HA A 35 GLN HGy 1.0 1.8 4.5 492 437 A 35 GLN HA A 35 GLN HBy 1.0 1.8 3.5 493 438 A 35 GLN HBy A 35 GLN HGx 1.0 1.8 3.5 494 438 A 35 GLN HGy A 35 GLN HBy 1.0 1.8 3.5 495 439 A 35 GLN HE2y A 40 HIS H 1.0 1.8 4.5 496 440 A 35 GLN HBy A 35 GLN HE2y 1.0 1.8 5.7 497 441 A 35 GLN HE2y A 43 ILE HD1% 1.0 1.8 4.5 498 442 A 35 GLN HBx A 35 GLN HE2y 1.0 1.8 5.7 499 443 A 35 GLN HE2y A 35 GLN HGx 1.0 1.8 3.5 500 443 A 35 GLN HGy A 35 GLN HE2y 1.0 1.8 3.5 501 444 A 35 GLN HBx A 35 GLN HE2x 1.0 1.8 5.7 502 445 A 35 GLN HBx A 35 GLN HGx 1.0 1.8 3.5 503 445 A 35 GLN HGy A 35 GLN HBx 1.0 1.8 3.5 504 446 A 34 SER HG A 36 SER H 1.0 1.8 3.5 505 447 A 36 SER H A 38 HIS H 1.0 1.8 4.5 506 448 A 36 SER HA A 36 SER H 1.0 1.8 3.5 507 449 A 36 SER H A 36 SER HG 1.0 1.8 5.7 508 450 A 30 GLN HE2x A 36 SER H 1.0 1.8 4.5 509 451 A 34 SER HBx A 36 SER H 1.0 1.8 4.5 510 452 A 36 SER H A 35 GLN HBx 1.0 1.8 4.5 511 453 A 36 SER H A 36 SER HBx 1.0 1.8 4.0 512 453 A 36 SER HBy A 36 SER H 1.0 1.8 4.0 513 454 A 36 SER HA A 36 SER HBx 1.0 1.8 2.8 514 454 A 36 SER HA A 36 SER HBy 1.0 1.8 2.8 515 455 A 36 SER HA A 37 PRO HA 1.0 1.8 3.5 516 456 A 37 PRO HA A 37 PRO HBy 1.0 1.8 3.5 517 457 A 37 PRO HA A 37 PRO HBx 1.0 1.8 3.5 518 458 A 37 PRO HA A 37 PRO HDx 1.0 1.8 4.5 519 459 A 37 PRO HBx A 37 PRO HDx 1.0 1.8 4.5 520 460 A 30 GLN HGy A 37 PRO HDx 1.0 1.8 5.7 521 461 A 38 HIS H A 37 PRO HBx 1.0 1.8 4.5 522 462 A 36 SER HA A 38 HIS H 1.0 1.8 3.5 523 463 A 38 HIS H A 37 PRO HGx 1.0 1.8 3.5 524 464 A 38 HIS H A 37 PRO HDx 1.0 1.8 4.5 525 465 A 38 HIS H A 37 PRO HGy 1.0 1.8 4.5 526 466 A 38 HIS H A 37 PRO HA 1.0 1.8 3.5 527 467 A 30 GLN HE2y A 38 HIS H 1.0 1.8 4.0 528 468 A 30 GLN HE2x A 38 HIS H 1.0 1.8 3.5 529 469 A 38 HIS H A 38 HIS HBx 1.0 1.8 3.5 530 470 A 38 HIS H A 38 HIS HA 1.0 1.8 3.5 531 471 A 38 HIS H A 38 HIS HBy 1.0 1.8 3.5 532 472 A 38 HIS HA A 38 HIS HBy 1.0 1.8 3.5 533 473 A 38 HIS HBx A 38 HIS HA 1.0 1.8 3.5 534 474 A 37 PRO HA A 38 HIS HA 1.0 1.8 5.0 535 475 A 39 ALA H A 39 ALA HB% 1.0 1.8 3.5 536 476 A 40 HIS H A 39 ALA H 1.0 1.8 4.5 537 477 A 38 HIS HA A 39 ALA H 1.0 1.8 2.8 538 478 A 39 ALA H A 39 ALA HA 1.0 1.8 3.5 539 479 A 38 HIS HBy A 39 ALA H 1.0 1.8 4.5 540 480 A 39 ALA H A 38 HIS HD2 1.0 1.8 5.7 541 481 A 38 HIS HBx A 39 ALA H 1.0 1.8 4.5 542 482 A 39 ALA H A 76 ARG HE 1.0 1.8 5.7 543 483 A 39 ALA HB% A 39 ALA HA 1.0 1.8 3.5 544 484 A 40 HIS H A 35 GLN HE2x 1.0 1.8 3.5 545 485 A 40 HIS H A 40 HIS HBy 1.0 1.8 3.5 546 486 A 40 HIS H A 42 TYR H 1.0 1.8 5.7 547 487 A 40 HIS H A 43 ILE HD1% 1.0 1.8 5.7 548 488 A 35 GLN HBx A 40 HIS H 1.0 1.8 5.0 549 489 A 40 HIS H A 41 GLY H 1.0 1.8 4.5 550 490 A 40 HIS H A 39 ALA HB% 1.0 1.8 4.5 551 491 A 40 HIS H A 40 HIS HD2 1.0 1.8 5.0 552 492 A 35 GLN HE2y A 40 HIS H 1.0 1.8 4.5 553 493 A 40 HIS HE1 A 40 HIS H 1.0 1.8 5.7 554 494 A 40 HIS H A 39 ALA HA 1.0 1.8 2.8 555 495 A 40 HIS H A 41 GLY HAy 1.0 1.8 5.7 556 496 A 40 HIS H A 40 HIS HBx 1.0 1.8 4.5 557 497 A 40 HIS H A 40 HIS HA 1.0 1.8 3.5 558 498 A 40 HIS HBy A 40 HIS HA 1.0 1.8 3.5 559 499 A 40 HIS HBx A 40 HIS HA 1.0 1.8 3.5 560 500 A 41 GLY H B 113 LEU HDx% 1.0 1.8 5.7 561 501 A 41 GLY H B 113 LEU HDy% 1.0 1.8 3.5 562 502 A 42 TYR H A 41 GLY H 1.0 1.8 3.5 563 503 A 41 GLY H B 113 LEU HBy 1.0 1.8 5.7 564 504 A 41 GLY H A 41 GLY HAy 1.0 1.8 2.8 565 505 A 41 GLY H A 42 TYR HBx 1.0 1.8 5.7 566 506 A 40 HIS HBy A 41 GLY H 1.0 1.8 4.5 567 507 A 41 GLY H A 41 GLY HAx 1.0 1.8 2.8 568 508 A 41 GLY H A 40 HIS HBx 1.0 1.8 4.5 569 509 A 41 GLY H A 69 PHE HZ 1.0 1.8 4.5 570 510 A 41 GLY H A 42 TYR HD% 1.0 1.8 3.5 571 511 A 41 GLY HAy A 41 GLY HAx 1.0 1.8 2.8 572 512 A 43 ILE HD1% A 41 GLY HAx 1.0 1.8 4.5 573 513 A 43 ILE HD1% A 41 GLY HAy 1.0 1.8 5.7 574 514 A 42 TYR H A 43 ILE HG1x 1.0 1.8 5.7 575 515 A 42 TYR H B 113 LEU HDx% 1.0 1.8 5.7 576 516 A 42 TYR H A 42 TYR HA 1.0 1.8 3.5 577 517 A 42 TYR H A 40 HIS HBx 1.0 1.8 4.5 578 518 A 42 TYR H A 42 TYR HBy 1.0 1.8 4.5 579 519 A 42 TYR H A 41 GLY HAy 1.0 1.8 4.5 580 520 A 42 TYR H A 32 TRP HE3 1.0 1.8 5.7 581 521 A 42 TYR H A 40 HIS HD2 1.0 1.8 3.5 582 522 A 43 ILE HD1% A 42 TYR H 1.0 1.8 5.7 583 523 A 42 TYR H A 42 TYR HBx 1.0 1.8 3.5 584 524 A 40 HIS HBy A 42 TYR H 1.0 1.8 4.5 585 525 A 40 HIS HE1 A 42 TYR H 1.0 1.8 5.0 586 526 A 42 TYR H A 42 TYR HD% 1.0 1.8 3.5 587 527 A 42 TYR H A 69 PHE HZ 1.0 1.8 5.7 588 528 A 42 TYR HA A 47 PHE HE% 1.0 1.8 3.5 589 529 A 42 TYR HBx A 42 TYR HA 1.0 1.8 3.5 590 530 A 42 TYR HBy A 32 TRP HE3 1.0 1.8 4.5 591 531 A 42 TYR HA A 42 TYR HBy 1.0 1.8 3.5 592 532 A 42 TYR HBx A 42 TYR HD% 1.0 1.8 3.5 593 533 A 42 TYR HBx A 69 PHE HE% 1.0 1.8 4.5 594 534 A 42 TYR HD% A 42 TYR HE% 1.0 1.8 4.5 595 535 A 42 TYR HE% A 67 TRP HH2 1.0 1.8 4.5 596 536 A 42 TYR HE% B 117 ARG HDx 1.0 1.8 4.5 597 537 A 43 ILE HD1% A 43 ILE H 1.0 1.8 4.5 598 538 A 42 TYR HA A 43 ILE H 1.0 1.8 3.5 599 539 A 43 ILE H A 46 LYS H 1.0 1.8 5.7 600 540 A 47 PHE HE% A 43 ILE H 1.0 1.8 3.5 601 541 A 43 ILE H A 43 ILE HA 1.0 1.8 3.5 602 542 A 43 ILE H A 46 LYS HEx 1.0 1.8 5.7 603 542 A 43 ILE H A 46 LYS HEy 1.0 1.8 5.7 604 543 A 43 ILE H A 44 PRO HA 1.0 1.8 5.7 605 544 A 43 ILE H A 43 ILE HB 1.0 1.8 2.8 606 545 A 43 ILE HG1x A 43 ILE H 1.0 1.8 3.5 607 546 A 44 PRO HDx A 43 ILE H 1.0 1.8 5.7 608 547 A 41 GLY HAx A 43 ILE H 1.0 1.8 4.5 609 548 A 41 GLY HAy A 43 ILE H 1.0 1.8 4.5 610 549 A 42 TYR H A 43 ILE H 1.0 1.8 3.5 611 550 A 42 TYR HBy A 43 ILE H 1.0 1.8 4.5 612 551 B 113 LEU HDx% A 43 ILE H 1.0 1.8 5.7 613 552 A 43 ILE HB A 43 ILE HG2% 1.0 1.8 4.5 614 553 A 43 ILE HD1% A 43 ILE HB 1.0 1.8 4.5 615 554 A 43 ILE HB A 46 LYS HBx 1.0 1.8 4.5 616 555 A 43 ILE HG1x A 43 ILE HB 1.0 1.8 3.5 617 556 A 43 ILE HD1% A 43 ILE HG1y 1.0 1.8 3.5 618 557 A 43 ILE HD1% A 43 ILE HG1x 1.0 1.8 3.5 619 558 A 43 ILE HG1x A 43 ILE HG2% 1.0 1.8 4.5 620 559 A 43 ILE HG1x A 46 LYS HDx 1.0 1.8 4.5 621 559 A 43 ILE HG1x A 46 LYS HDy 1.0 1.8 4.5 622 560 A 43 ILE HD1% A 43 ILE HA 1.0 1.8 5.7 623 561 A 44 PRO HDx A 43 ILE HG2% 1.0 1.8 4.5 624 562 A 43 ILE HA A 43 ILE HG2% 1.0 1.8 4.5 625 563 A 43 ILE HD1% A 43 ILE HG2% 1.0 1.8 4.5 626 564 A 44 PRO HA A 44 PRO HBx 1.0 1.8 3.5 627 565 A 44 PRO HA A 44 PRO HBy 1.0 1.8 3.5 628 566 A 44 PRO HDx A 44 PRO HA 1.0 1.8 4.5 629 567 A 52 LEU HBx A 44 PRO HA 1.0 1.8 4.5 630 568 A 44 PRO HGx A 44 PRO HBy 1.0 1.8 2.8 631 569 A 44 PRO HBx A 45 SER H 1.0 1.8 4.5 632 570 A 45 SER H A 46 LYS HBy 1.0 1.8 4.5 633 571 A 44 PRO HA A 45 SER H 1.0 1.8 3.5 634 572 A 45 SER H A 45 SER HA 1.0 1.8 3.5 635 573 A 45 SER H A 45 SER HBx 1.0 1.8 2.8 636 573 A 45 SER H A 45 SER HBy 1.0 1.8 2.8 637 574 A 43 ILE HG2% A 45 SER H 1.0 1.8 4.5 638 575 A 45 SER H A 45 SER HG 1.0 1.8 3.5 639 576 A 46 LYS H A 45 SER H 1.0 1.8 3.5 640 577 A 45 SER H A 44 PRO HDy 1.0 1.8 4.5 641 578 A 45 SER H A 47 PHE H 1.0 1.8 4.5 642 579 A 43 ILE HB A 45 SER H 1.0 1.8 4.5 643 580 A 44 PRO HBy A 45 SER H 1.0 1.8 4.5 644 581 A 45 SER HA A 45 SER HBx 1.0 1.8 2.8 645 581 A 45 SER HA A 45 SER HBy 1.0 1.8 2.8 646 582 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.5 647 583 A 46 LYS H A 47 PHE HA 1.0 1.8 5.7 648 584 A 46 LYS H A 47 PHE H 1.0 1.8 3.5 649 585 A 46 LYS H A 46 LYS HA 1.0 1.8 2.8 650 586 A 46 LYS H A 46 LYS HBy 1.0 1.8 2.8 651 587 A 46 LYS H A 46 LYS HGx 1.0 1.8 3.5 652 588 A 46 LYS H A 46 LYS HGy 1.0 1.8 3.5 653 589 A 46 LYS HA A 46 LYS HDx 1.0 1.8 5.7 654 589 A 46 LYS HDy A 46 LYS HA 1.0 1.8 5.7 655 590 A 46 LYS HBy A 46 LYS HA 1.0 1.8 3.5 656 591 A 46 LYS HBy A 46 LYS HGy 1.0 1.8 3.5 657 592 A 46 LYS HBy A 46 LYS HDx 1.0 1.8 4.5 658 592 A 46 LYS HDy A 46 LYS HBy 1.0 1.8 4.5 659 593 A 46 LYS HBy A 47 PHE HD% 1.0 1.8 5.7 660 594 A 46 LYS HGy A 46 LYS HDx 1.0 1.8 3.5 661 594 A 46 LYS HDy A 46 LYS HGy 1.0 1.8 3.5 662 595 A 46 LYS HA A 46 LYS HGx 1.0 1.8 4.5 663 596 A 46 LYS HGy A 46 LYS HEx 1.0 1.8 3.5 664 596 A 46 LYS HEy A 46 LYS HGy 1.0 1.8 3.5 665 597 A 47 PHE H A 48 PRO HDx 1.0 1.8 4.5 666 598 A 46 LYS HBx A 47 PHE H 1.0 1.8 4.5 667 599 A 47 PHE H A 46 LYS HA 1.0 1.8 3.5 668 600 A 46 LYS HBy A 47 PHE H 1.0 1.8 4.0 669 601 A 47 PHE H A 46 LYS HGx 1.0 1.8 5.0 670 602 A 47 PHE H A 48 PRO HA 1.0 1.8 4.5 671 603 A 44 PRO HA A 47 PHE H 1.0 1.8 4.5 672 604 A 47 PHE H A 48 PRO HDy 1.0 1.8 4.5 673 605 A 47 PHE H A 47 PHE HBx 1.0 1.8 4.5 674 606 A 47 PHE H A 47 PHE HD% 1.0 1.8 4.5 675 607 A 47 PHE H A 47 PHE HA 1.0 1.8 3.5 676 608 A 47 PHE H A 47 PHE HBy 1.0 1.8 3.5 677 609 A 47 PHE HA A 48 PRO HDx 1.0 1.8 3.5 678 610 A 47 PHE HA A 48 PRO HDy 1.0 1.8 3.5 679 611 A 47 PHE HA A 47 PHE HBx 1.0 1.8 3.5 680 612 A 47 PHE HA A 47 PHE HBy 1.0 1.8 4.5 681 613 A 47 PHE HA A 48 PRO HGx 1.0 1.8 5.7 682 614 A 47 PHE HA A 47 PHE HD% 1.0 1.8 3.5 683 615 A 47 PHE HD% A 47 PHE HBx 1.0 1.8 3.5 684 616 A 47 PHE HD% A 47 PHE HBy 1.0 1.8 3.5 685 617 A 48 PRO HA A 48 PRO HBy 1.0 1.8 3.5 686 618 A 48 PRO HA A 48 PRO HBx 1.0 1.8 3.5 687 619 A 48 PRO HA A 48 PRO HDy 1.0 1.8 4.5 688 620 A 48 PRO HDy A 48 PRO HGx 1.0 1.8 3.5 689 621 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 690 622 A 49 ASN H A 48 PRO HGy 1.0 1.8 4.5 691 623 A 49 ASN H A 51 ASN H 1.0 1.8 5.7 692 624 A 47 PHE HA A 49 ASN H 1.0 1.8 4.5 693 625 A 48 PRO HBx A 49 ASN H 1.0 1.8 4.5 694 626 A 48 PRO HDx A 49 ASN H 1.0 1.8 4.5 695 627 A 49 ASN H A 49 ASN HBx 1.0 1.8 3.5 696 628 A 48 PRO HGx A 49 ASN H 1.0 1.8 3.5 697 629 A 49 ASN H A 49 ASN HBy 1.0 1.8 3.5 698 630 A 49 ASN H A 50 LYS H 1.0 1.8 3.5 699 631 A 49 ASN H A 49 ASN HD2x 1.0 1.8 5.7 700 632 A 48 PRO HDy A 49 ASN H 1.0 1.8 4.5 701 633 A 49 ASN H A 49 ASN HA 1.0 1.8 3.5 702 634 A 48 PRO HA A 49 ASN H 1.0 1.8 3.5 703 635 A 49 ASN H A 50 LYS HGx 1.0 1.8 5.7 704 636 A 49 ASN HBx A 49 ASN HA 1.0 1.8 3.5 705 637 A 49 ASN HBy A 49 ASN HA 1.0 1.8 2.8 706 638 A 49 ASN HD2x A 50 LYS HDx 1.0 1.8 4.5 707 638 A 49 ASN HD2x A 50 LYS HDy 1.0 1.8 4.5 708 639 A 49 ASN HD2x A 50 LYS HEx 1.0 1.8 4.5 709 640 A 49 ASN HD2x A 49 ASN HD2y 1.0 1.8 2.8 710 641 A 49 ASN HD2y A 50 LYS HEy 1.0 1.8 5.7 711 642 A 50 LYS HEx A 49 ASN HD2y 1.0 1.8 4.5 712 643 A 49 ASN HD2x A 49 ASN HA 1.0 1.8 5.7 713 644 A 49 ASN HA A 49 ASN HD2y 1.0 1.8 5.7 714 645 A 50 LYS H A 49 ASN HA 1.0 1.8 3.5 715 646 A 49 ASN HBx A 50 LYS H 1.0 1.8 4.5 716 647 A 47 PHE HBy A 50 LYS H 1.0 1.8 4.5 717 648 A 47 PHE HA A 50 LYS H 1.0 1.8 5.7 718 649 A 50 LYS H A 50 LYS HGx 1.0 1.8 3.5 719 650 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.5 720 651 A 50 LYS H A 50 LYS HBx 1.0 1.8 2.8 721 652 A 50 LYS H A 50 LYS HA 1.0 1.8 3.5 722 653 A 51 ASN H A 50 LYS H 1.0 1.8 3.5 723 654 A 50 LYS H A 50 LYS HGy 1.0 1.8 4.5 724 655 A 50 LYS H A 52 LEU H 1.0 1.8 4.5 725 656 A 50 LYS HGx A 50 LYS HA 1.0 1.8 4.5 726 657 A 50 LYS HBy A 50 LYS HA 1.0 1.8 2.8 727 658 A 50 LYS HBx A 50 LYS HA 1.0 1.8 3.5 728 659 A 50 LYS HGx A 60 PRO HBy 1.0 1.8 4.5 729 660 A 47 PHE HBx A 50 LYS HGx 1.0 1.8 4.5 730 661 A 50 LYS HGx A 50 LYS HDx 1.0 1.8 2.8 731 661 A 50 LYS HGx A 50 LYS HDy 1.0 1.8 2.8 732 662 A 50 LYS HGx A 50 LYS HBx 1.0 1.8 2.8 733 663 A 50 LYS HGx A 50 LYS HDx 1.0 1.8 3.5 734 663 A 50 LYS HGx A 50 LYS HDy 1.0 1.8 3.5 735 664 A 50 LYS HA A 50 LYS HDx 1.0 1.8 4.5 736 664 A 50 LYS HDy A 50 LYS HA 1.0 1.8 4.5 737 665 A 51 ASN H A 51 ASN HA 1.0 1.8 2.8 738 666 A 51 ASN H A 52 LEU H 1.0 1.8 3.5 739 667 A 51 ASN H A 50 LYS HBx 1.0 1.8 4.5 740 668 A 51 ASN H A 51 ASN HBx 1.0 1.8 4.0 741 669 A 51 ASN HA A 51 ASN HBx 1.0 1.8 3.5 742 670 A 51 ASN HA A 51 ASN HBy 1.0 1.8 3.5 743 671 A 51 ASN HD2y A 17 ASP HBx 1.0 1.8 5.0 744 671 A 17 ASP HBy A 51 ASN HD2y 1.0 1.8 5.0 745 672 A 51 ASN HBx A 51 ASN HD2y 1.0 1.8 3.5 746 673 A 51 ASN HBy A 51 ASN HD2y 1.0 1.8 3.5 747 674 A 51 ASN HBx A 51 ASN HD2x 1.0 1.8 4.5 748 675 A 51 ASN HA A 51 ASN HD2y 1.0 1.8 4.5 749 676 A 51 ASN HD2y A 53 LYS HDx 1.0 1.8 5.7 750 676 A 51 ASN HD2y A 53 LYS HDy 1.0 1.8 5.7 751 677 A 51 ASN HD2x A 53 LYS HDx 1.0 1.8 5.7 752 677 A 51 ASN HD2x A 53 LYS HDy 1.0 1.8 5.7 753 678 A 51 ASN HD2y A 53 LYS HGy 1.0 1.8 5.7 754 679 A 51 ASN HBy A 51 ASN HD2x 1.0 1.8 4.5 755 680 A 51 ASN HD2x A 17 ASP HBx 1.0 1.8 5.0 756 680 A 17 ASP HBy A 51 ASN HD2x 1.0 1.8 5.0 757 681 A 52 LEU H A 52 LEU HDy% 1.0 1.8 4.5 758 682 A 52 LEU HDx% A 52 LEU H 1.0 1.8 5.7 759 683 A 52 LEU H A 53 LYS H 1.0 1.8 4.5 760 684 A 44 PRO HBy A 52 LEU H 1.0 1.8 5.7 761 685 A 44 PRO HBx A 52 LEU H 1.0 1.8 5.7 762 686 A 52 LEU H A 53 LYS HEx 1.0 1.8 4.5 763 686 A 52 LEU H A 53 LYS HEy 1.0 1.8 4.5 764 687 A 52 LEU H A 52 LEU HBy 1.0 1.8 3.5 765 688 A 52 LEU HG A 52 LEU H 1.0 1.8 4.5 766 689 A 52 LEU H A 51 ASN HBx 1.0 1.8 4.5 767 690 A 52 LEU HBx A 52 LEU H 1.0 1.8 2.8 768 691 A 52 LEU H A 51 ASN HA 1.0 1.8 2.8 769 692 A 52 LEU HA A 52 LEU H 1.0 1.8 3.5 770 693 A 44 PRO HGy A 52 LEU HBy 1.0 1.8 4.5 771 694 A 42 TYR HA A 52 LEU HDy% 1.0 1.8 5.7 772 695 A 42 TYR HBy A 52 LEU HDy% 1.0 1.8 5.7 773 696 A 42 TYR HBx A 52 LEU HDy% 1.0 1.8 5.7 774 697 A 42 TYR HD% A 52 LEU HDy% 1.0 1.8 4.5 775 698 A 52 LEU HDx% A 52 LEU HG 1.0 1.8 3.5 776 699 A 52 LEU HDx% A 58 ARG HGy 1.0 1.8 4.5 777 700 A 52 LEU HA A 52 LEU HDx% 1.0 1.8 4.5 778 701 A 52 LEU HDx% A 58 ARG HBy 1.0 1.8 4.5 779 702 A 52 LEU HDx% A 60 PRO HBx 1.0 1.8 4.5 780 703 A 53 LYS H A 53 LYS HGx 1.0 1.8 4.5 781 704 A 53 LYS HGy A 53 LYS H 1.0 1.8 4.5 782 705 A 53 LYS H A 53 LYS HBx 1.0 1.8 2.8 783 706 A 53 LYS H A 53 LYS HBx 1.0 1.8 3.5 784 707 A 53 LYS HA A 53 LYS H 1.0 1.8 3.5 785 708 A 32 TRP HE1 A 53 LYS H 1.0 1.8 5.7 786 709 A 53 LYS H A 58 ARG HDy 1.0 1.8 5.7 787 710 A 53 LYS H A 58 ARG HDx 1.0 1.8 5.7 788 711 A 56 TYR H A 53 LYS H 1.0 1.8 5.7 789 712 A 52 LEU HA A 53 LYS H 1.0 1.8 2.8 790 713 A 53 LYS H A 58 ARG HE 1.0 1.8 4.5 791 714 A 52 LEU HDx% A 53 LYS H 1.0 1.8 5.7 792 715 A 53 LYS HA A 53 LYS HBx 1.0 1.8 3.5 793 716 A 53 LYS HA A 53 LYS HBy 1.0 1.8 3.5 794 717 A 53 LYS HBx A 53 LYS HEx 1.0 1.8 4.0 795 717 A 53 LYS HEy A 53 LYS HBx 1.0 1.8 4.0 796 718 A 56 TYR HD% A 53 LYS HBx 1.0 1.8 3.5 797 719 A 53 LYS HGy A 53 LYS HEx 1.0 1.8 3.5 798 719 A 53 LYS HGy A 53 LYS HEy 1.0 1.8 3.5 799 720 A 53 LYS HGx A 53 LYS HEx 1.0 1.8 3.5 800 720 A 53 LYS HEy A 53 LYS HGx 1.0 1.8 3.5 801 721 A 53 LYS HGx A 53 LYS HBy 1.0 1.8 3.5 802 722 A 53 LYS HA A 53 LYS HGx 1.0 1.8 4.5 803 723 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 4.5 804 723 A 53 LYS HEy A 53 LYS HBy 1.0 1.8 4.5 805 724 A 53 LYS HA A 54 LYS H 1.0 1.8 2.8 806 725 A 54 LYS H A 54 LYS HBy 1.0 1.8 4.5 807 726 A 53 LYS HBy A 54 LYS H 1.0 1.8 4.5 808 727 A 53 LYS HBx A 54 LYS H 1.0 1.8 3.5 809 728 A 32 TRP HD1 A 54 LYS H 1.0 1.8 5.0 810 729 A 54 LYS H A 55 ASN H 1.0 1.8 5.0 811 730 A 54 LYS H A 54 LYS HEx 1.0 1.8 4.5 812 730 A 54 LYS H A 54 LYS HEy 1.0 1.8 4.5 813 731 A 54 LYS H A 54 LYS HA 1.0 1.8 2.8 814 732 A 54 LYS H A 54 LYS HGx 1.0 1.8 3.5 815 733 A 54 LYS HBx A 54 LYS HDx 1.0 1.8 4.5 816 733 A 54 LYS HBx A 54 LYS HDy 1.0 1.8 4.5 817 734 A 54 LYS HBy A 54 LYS HDx 1.0 1.8 4.5 818 734 A 54 LYS HBy A 54 LYS HDy 1.0 1.8 4.5 819 735 A 56 TYR HE% A 54 LYS HBx 1.0 1.8 5.7 820 736 A 54 LYS HBy A 54 LYS HA 1.0 1.8 3.5 821 737 A 54 LYS HBy A 54 LYS HGx 1.0 1.8 3.5 822 738 A 56 TYR HE% A 54 LYS HBy 1.0 1.8 5.7 823 739 A 54 LYS HA A 54 LYS HBx 1.0 1.8 3.5 824 740 A 54 LYS HBx A 54 LYS HGy 1.0 1.8 3.5 825 741 A 56 TYR HE% A 54 LYS HDx 1.0 1.8 5.0 826 741 A 56 TYR HE% A 54 LYS HDy 1.0 1.8 5.0 827 742 A 54 LYS HDy A 54 LYS HEx 1.0 1.8 3.5 828 742 A 54 LYS HEy A 54 LYS HDx 1.0 1.8 3.5 829 742 A 54 LYS HEy A 54 LYS HDy 1.0 1.8 3.5 830 742 A 54 LYS HDx A 54 LYS HEx 1.0 1.8 3.5 831 743 A 54 LYS HGx A 54 LYS HDx 1.0 1.8 2.8 832 743 A 54 LYS HGx A 54 LYS HDy 1.0 1.8 2.8 833 744 A 54 LYS HA A 54 LYS HGy 1.0 1.8 4.5 834 745 A 55 ASN H A 54 LYS HDx 1.0 1.8 4.5 835 745 A 55 ASN H A 54 LYS HDy 1.0 1.8 4.5 836 746 A 32 TRP HD1 A 55 ASN H 1.0 1.8 5.7 837 747 A 55 ASN H A 54 LYS HEx 1.0 1.8 5.7 838 747 A 55 ASN H A 54 LYS HEy 1.0 1.8 5.7 839 748 A 32 TRP HE1 A 55 ASN H 1.0 1.8 5.7 840 749 A 55 ASN H A 54 LYS HA 1.0 1.8 3.5 841 750 A 55 ASN HA A 55 ASN H 1.0 1.8 3.5 842 751 A 55 ASN HBx A 55 ASN H 1.0 1.8 4.5 843 752 A 31 ALA HA A 55 ASN H 1.0 1.8 4.5 844 753 A 31 ALA HB% A 55 ASN H 1.0 1.8 5.7 845 754 A 55 ASN H A 56 TYR HBx 1.0 1.8 5.7 846 755 A 55 ASN HBy A 55 ASN H 1.0 1.8 3.5 847 756 A 56 TYR HD% A 55 ASN H 1.0 1.8 4.5 848 757 A 56 TYR H A 55 ASN H 1.0 1.8 3.5 849 758 A 56 TYR HE% A 55 ASN H 1.0 1.8 5.7 850 759 A 54 LYS HBy A 55 ASN H 1.0 1.8 3.5 851 760 A 55 ASN H A 54 LYS HBx 1.0 1.8 2.8 852 761 A 31 ALA HB% A 55 ASN HA 1.0 1.8 5.0 853 762 A 55 ASN HBx A 55 ASN HA 1.0 1.8 3.5 854 763 A 55 ASN HA A 55 ASN HBy 1.0 1.8 3.5 855 764 A 21 SER HBx A 55 ASN HD2x 1.0 1.8 4.5 856 765 A 29 CYS H A 55 ASN HD2x 1.0 1.8 5.7 857 766 A 55 ASN HBy A 55 ASN HD2x 1.0 1.8 4.5 858 767 A 55 ASN HD2y A 55 ASN HBy 1.0 1.8 4.5 859 768 A 56 TYR HD% A 55 ASN HD2x 1.0 1.8 4.5 860 769 A 29 CYS HBy A 55 ASN HD2x 1.0 1.8 5.7 861 770 A 55 ASN HBx A 55 ASN HD2x 1.0 1.8 3.5 862 771 A 21 SER HBy A 55 ASN HD2x 1.0 1.8 4.5 863 772 A 29 CYS HBx A 55 ASN HD2x 1.0 1.8 5.7 864 773 A 55 ASN HD2y A 55 ASN HBx 1.0 1.8 3.5 865 774 A 55 ASN HD2y A 55 ASN HBy 1.0 1.8 4.5 866 775 A 21 SER HBy A 55 ASN HD2y 1.0 1.8 4.5 867 776 A 29 CYS HBx A 55 ASN HD2y 1.0 1.8 5.7 868 777 A 21 SER HBx A 55 ASN HD2y 1.0 1.8 5.0 869 778 A 56 TYR H A 54 LYS HBy 1.0 1.8 4.5 870 779 A 56 TYR H A 57 CYS HA 1.0 1.8 5.7 871 780 A 55 ASN HBy A 56 TYR H 1.0 1.8 4.5 872 781 A 56 TYR H A 58 ARG HGx 1.0 1.8 5.7 873 782 A 56 TYR HD% A 56 TYR H 1.0 1.8 3.5 874 783 A 55 ASN HBx A 56 TYR H 1.0 1.8 4.5 875 784 A 56 TYR HA A 56 TYR H 1.0 1.8 3.5 876 785 A 56 TYR H A 56 TYR HBy 1.0 1.8 3.5 877 786 A 21 SER HA A 56 TYR H 1.0 1.8 5.7 878 787 A 56 TYR H A 54 LYS H 1.0 1.8 5.7 879 788 A 32 TRP HE1 A 56 TYR H 1.0 1.8 3.5 880 789 A 56 TYR H A 54 LYS HGx 1.0 1.8 5.7 881 790 A 57 CYS H A 56 TYR H 1.0 1.8 4.5 882 791 A 56 TYR H A 54 LYS HA 1.0 1.8 4.5 883 792 A 32 TRP HD1 A 56 TYR H 1.0 1.8 3.5 884 793 A 56 TYR H A 54 LYS HBx 1.0 1.8 4.5 885 794 A 56 TYR H A 56 TYR HBx 1.0 1.8 3.5 886 795 A 55 ASN HA A 56 TYR H 1.0 1.8 3.5 887 796 A 56 TYR HD% A 56 TYR HA 1.0 1.8 3.5 888 797 A 56 TYR HA A 56 TYR HBx 1.0 1.8 3.5 889 798 A 56 TYR HD% A 56 TYR HBx 1.0 1.8 3.5 890 799 A 57 CYS H A 56 TYR HBy 1.0 1.8 4.5 891 800 A 21 SER HA A 57 CYS H 1.0 1.8 3.5 892 801 A 57 CYS H A 22 LYS H 1.0 1.8 5.0 893 802 A 16 TYR HE% A 57 CYS H 1.0 1.8 3.5 894 803 A 20 ILE HA A 57 CYS H 1.0 1.8 5.7 895 804 A 20 ILE HB A 57 CYS H 1.0 1.8 5.0 896 805 A 57 CYS H A 57 CYS HA 1.0 1.8 3.5 897 806 A 82 ILE HD1% A 57 CYS H 1.0 1.8 5.7 898 807 A 57 CYS H A 57 CYS HBy 1.0 1.8 3.5 899 808 A 57 CYS H A 57 CYS HBy 1.0 1.8 3.5 900 809 A 57 CYS H A 56 TYR HBx 1.0 1.8 3.5 901 810 A 57 CYS H A 56 TYR HA 1.0 1.8 2.8 902 811 A 57 CYS H A 58 ARG H 1.0 1.8 5.0 903 812 A 82 ILE HD1% A 57 CYS HBy 1.0 1.8 5.0 904 813 A 82 ILE HD1% A 57 CYS HBx 1.0 1.8 4.5 905 814 A 57 CYS HBy A 58 ARG H 1.0 1.8 4.5 906 815 A 32 TRP HZ2 A 58 ARG H 1.0 1.8 3.5 907 816 A 57 CYS HA A 58 ARG H 1.0 1.8 3.5 908 817 A 58 ARG H A 67 TRP HA 1.0 1.8 5.0 909 818 A 58 ARG H A 58 ARG HA 1.0 1.8 3.5 910 819 A 58 ARG HDx A 58 ARG H 1.0 1.8 5.7 911 820 A 58 ARG HDy A 58 ARG H 1.0 1.8 5.7 912 821 A 32 TRP HE1 A 58 ARG H 1.0 1.8 5.7 913 822 A 58 ARG H A 68 CYS HBy 1.0 1.8 4.5 914 823 A 58 ARG HBy A 58 ARG H 1.0 1.8 3.5 915 824 A 58 ARG H A 67 TRP H 1.0 1.8 3.5 916 825 A 58 ARG HGx A 58 ARG H 1.0 1.8 4.5 917 826 A 58 ARG H A 57 CYS HBx 1.0 1.8 4.5 918 827 A 58 ARG HDx A 58 ARG HA 1.0 1.8 4.5 919 828 A 58 ARG HDy A 58 ARG HA 1.0 1.8 4.5 920 829 A 58 ARG HGx A 58 ARG HA 1.0 1.8 4.5 921 830 A 58 ARG HBx A 58 ARG HGx 1.0 1.8 3.5 922 831 A 58 ARG HGy A 58 ARG HDx 1.0 1.8 3.5 923 832 A 58 ARG HDx A 58 ARG HE 1.0 1.8 4.5 924 833 A 51 ASN HA A 58 ARG HE 1.0 1.8 5.7 925 834 A 17 ASP HA A 58 ARG HE 1.0 1.8 4.5 926 835 A 51 ASN HBx A 58 ARG HE 1.0 1.8 4.5 927 836 A 51 ASN HD2x A 58 ARG HE 1.0 1.8 5.7 928 837 A 58 ARG HE A 56 TYR HBx 1.0 1.8 4.5 929 838 A 58 ARG HGx A 58 ARG HE 1.0 1.8 4.5 930 839 A 58 ARG HGy A 58 ARG HE 1.0 1.8 4.5 931 840 A 58 ARG HBy A 58 ARG HE 1.0 1.8 5.0 932 841 A 51 ASN HBy A 58 ARG HE 1.0 1.8 4.5 933 842 A 58 ARG HA A 59 ASN H 1.0 1.8 3.5 934 843 A 58 ARG HBy A 59 ASN H 1.0 1.8 3.5 935 844 A 59 ASN H A 59 ASN HBx 1.0 1.8 3.5 936 845 A 58 ARG HDx A 59 ASN H 1.0 1.8 5.7 937 846 A 59 ASN HBy A 59 ASN H 1.0 1.8 3.5 938 847 A 59 ASN H A 59 ASN HA 1.0 1.8 3.5 939 848 A 59 ASN H A 60 PRO HA 1.0 1.8 5.7 940 849 A 59 ASN H A 66 PRO HA 1.0 1.8 4.5 941 850 A 59 ASN H A 60 PRO HDx 1.0 1.8 4.5 942 851 A 59 ASN H A 60 PRO HDy 1.0 1.8 4.5 943 852 A 59 ASN HD2y A 14 GLU HGx 1.0 1.8 5.7 944 852 A 14 GLU HGy A 59 ASN HD2y 1.0 1.8 5.7 945 853 A 14 GLU HA A 59 ASN HD2y 1.0 1.8 4.5 946 854 A 59 ASN HD2x A 14 GLU HGx 1.0 1.8 5.7 947 854 A 14 GLU HGy A 59 ASN HD2x 1.0 1.8 5.7 948 855 A 59 ASN HD2y A 12 SER HBx 1.0 1.8 4.5 949 855 A 12 SER HBy A 59 ASN HD2y 1.0 1.8 4.5 950 856 A 59 ASN HD2y A 65 ARG HA 1.0 1.8 4.5 951 857 A 59 ASN HD2y A 63 ASP H 1.0 1.8 5.7 952 858 A 59 ASN HD2x A 63 ASP H 1.0 1.8 4.5 953 859 A 59 ASN HD2x A 12 SER HBx 1.0 1.8 4.5 954 859 A 12 SER HBy A 59 ASN HD2x 1.0 1.8 4.5 955 860 A 59 ASN HBx A 59 ASN HD2y 1.0 1.8 4.5 956 861 A 59 ASN HBx A 59 ASN HD2x 1.0 1.8 4.5 957 862 A 59 ASN HBy A 59 ASN HD2y 1.0 1.8 4.5 958 863 A 59 ASN HD2y A 64 LEU HA 1.0 1.8 5.7 959 864 A 59 ASN HD2x A 64 LEU HA 1.0 1.8 4.5 960 865 A 60 PRO HA A 60 PRO HGx 1.0 1.8 4.5 961 866 A 60 PRO HBy A 60 PRO HA 1.0 1.8 3.5 962 867 A 60 PRO HBx A 60 PRO HA 1.0 1.8 3.5 963 868 A 60 PRO HDx A 60 PRO HGx 1.0 1.8 3.5 964 869 A 60 PRO HDx A 61 ASP H 1.0 1.8 3.5 965 870 A 60 PRO HGx A 61 ASP H 1.0 1.8 3.5 966 871 A 61 ASP H A 67 TRP HE1 1.0 1.8 4.5 967 872 A 63 ASP H A 61 ASP H 1.0 1.8 4.5 968 873 A 61 ASP H A 67 TRP HZ2 1.0 1.8 4.5 969 874 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.5 970 875 A 61 ASP H A 61 ASP HA 1.0 1.8 3.5 971 876 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.5 972 877 A 42 TYR HE% A 61 ASP H 1.0 1.8 4.5 973 878 A 61 ASP H A 60 PRO HGy 1.0 1.8 4.5 974 879 A 59 ASN HA A 61 ASP H 1.0 1.8 4.5 975 880 A 60 PRO HA A 61 ASP H 1.0 1.8 3.5 976 881 A 60 PRO HDy A 61 ASP H 1.0 1.8 4.5 977 882 A 61 ASP HA A 61 ASP HBx 1.0 1.8 3.5 978 883 A 61 ASP HBy A 61 ASP HA 1.0 1.8 3.5 979 884 A 61 ASP HA B 110 LEU HBx 1.0 1.8 4.5 980 885 A 61 ASP HBx B 114 LYS HDx 1.0 1.8 4.5 981 886 A 42 TYR HE% A 61 ASP HBy 1.0 1.8 4.5 982 887 A 59 ASN HD2y A 62 ARG H 1.0 1.8 5.7 983 888 A 62 ARG H A 62 ARG HGx 1.0 1.8 3.5 984 888 A 62 ARG H A 62 ARG HGy 1.0 1.8 3.5 985 889 A 62 ARG H A 14 GLU HGx 1.0 1.8 4.5 986 889 A 14 GLU HGy A 62 ARG H 1.0 1.8 4.5 987 890 A 59 ASN HD2x A 62 ARG H 1.0 1.8 5.7 988 891 A 62 ARG H A 63 ASP HBy 1.0 1.8 5.7 989 892 A 62 ARG H A 62 ARG HBx 1.0 1.8 4.5 990 893 A 62 ARG H A 62 ARG HBy 1.0 1.8 4.5 991 894 A 62 ARG H A 62 ARG HA 1.0 1.8 2.8 992 895 A 63 ASP H A 62 ARG H 1.0 1.8 3.5 993 896 A 61 ASP H A 62 ARG H 1.0 1.8 3.5 994 897 A 61 ASP HBx A 62 ARG H 1.0 1.8 4.5 995 898 A 61 ASP HA A 62 ARG H 1.0 1.8 3.5 996 899 A 62 ARG HBx A 62 ARG HA 1.0 1.8 3.5 997 900 A 62 ARG HA A 62 ARG HGx 1.0 1.8 3.5 998 900 A 62 ARG HGy A 62 ARG HA 1.0 1.8 3.5 999 901 A 62 ARG HBy A 62 ARG HGx 1.0 1.8 2.8 1000 901 A 62 ARG HGy A 62 ARG HBy 1.0 1.8 2.8 1001 902 A 62 ARG HDy A 62 ARG HGx 1.0 1.8 3.5 1002 902 A 62 ARG HDx A 62 ARG HGx 1.0 1.8 3.5 1003 902 A 62 ARG HGy A 62 ARG HDx 1.0 1.8 3.5 1004 902 A 62 ARG HGy A 62 ARG HDy 1.0 1.8 3.5 1005 903 A 62 ARG HBx A 62 ARG HDx 1.0 1.8 4.5 1006 903 A 62 ARG HBx A 62 ARG HDy 1.0 1.8 4.5 1007 904 A 62 ARG HE A 62 ARG HDx 1.0 1.8 3.5 1008 904 A 62 ARG HDy A 62 ARG HE 1.0 1.8 3.5 1009 905 A 63 ASP H A 63 ASP HA 1.0 1.8 3.5 1010 906 A 59 ASN HA A 63 ASP H 1.0 1.8 5.7 1011 907 A 63 ASP H A 62 ARG HA 1.0 1.8 3.5 1012 908 A 63 ASP H B 114 LYS HEy 1.0 1.8 5.7 1013 909 A 63 ASP H B 114 LYS HDx 1.0 1.8 3.5 1014 910 A 63 ASP H A 67 TRP HE1 1.0 1.8 4.5 1015 911 A 63 ASP H B 114 LYS HGx 1.0 1.8 5.7 1016 912 A 63 ASP H A 62 ARG HBy 1.0 1.8 4.5 1017 913 A 63 ASP H A 64 LEU H 1.0 1.8 4.5 1018 914 A 63 ASP H B 114 LYS HDy 1.0 1.8 4.5 1019 915 A 63 ASP H A 63 ASP HBx 1.0 1.8 3.5 1020 916 A 63 ASP H A 63 ASP HBy 1.0 1.8 3.5 1021 917 A 63 ASP HBy A 63 ASP HA 1.0 1.8 3.5 1022 918 A 63 ASP HA A 63 ASP HBx 1.0 1.8 3.5 1023 919 B 114 LYS HDx A 63 ASP HA 1.0 1.8 3.5 1024 920 A 63 ASP HA B 118 HIS HD2 1.0 1.8 5.7 1025 921 A 63 ASP HBx A 79 TYR HE% 1.0 1.8 4.5 1026 922 A 63 ASP HBy A 64 LEU H 1.0 1.8 4.5 1027 923 A 64 LEU H A 64 LEU HG 1.0 1.8 4.5 1028 924 A 64 LEU H A 64 LEU HDy% 1.0 1.8 4.5 1029 925 A 64 LEU H B 118 HIS HE1 1.0 1.8 5.7 1030 926 A 63 ASP HA A 64 LEU H 1.0 1.8 4.5 1031 927 A 64 LEU H A 64 LEU HBx 1.0 1.8 3.5 1032 928 A 64 LEU HA A 64 LEU H 1.0 1.8 3.5 1033 929 A 64 LEU H A 79 TYR HE% 1.0 1.8 3.5 1034 930 A 64 LEU H A 65 ARG H 1.0 1.8 3.5 1035 931 A 64 LEU H A 63 ASP HBx 1.0 1.8 4.5 1036 932 A 65 ARG HA A 64 LEU H 1.0 1.8 5.7 1037 933 A 64 LEU HA A 64 LEU HG 1.0 1.8 4.5 1038 934 A 64 LEU HA A 64 LEU HBy 1.0 1.8 3.5 1039 935 A 64 LEU HA A 64 LEU HDy% 1.0 1.8 4.5 1040 936 A 64 LEU HG A 64 LEU HBy 1.0 1.8 3.5 1041 937 A 64 LEU HDy% A 64 LEU HBy 1.0 1.8 3.5 1042 938 A 64 LEU HG A 64 LEU HDx% 1.0 1.8 3.5 1043 939 A 79 TYR HE% A 64 LEU HDx% 1.0 1.8 5.7 1044 940 A 64 LEU HBx A 64 LEU HDx% 1.0 1.8 3.5 1045 941 A 64 LEU HG A 64 LEU HDy% 1.0 1.8 3.5 1046 942 A 66 PRO HA A 65 ARG H 1.0 1.8 5.7 1047 943 A 65 ARG H A 65 ARG HBy 1.0 1.8 4.5 1048 944 A 65 ARG H A 65 ARG HBx 1.0 1.8 3.5 1049 945 A 65 ARG HA A 65 ARG H 1.0 1.8 3.5 1050 946 A 79 TYR HE% A 65 ARG H 1.0 1.8 3.5 1051 947 A 64 LEU HA A 65 ARG H 1.0 1.8 3.5 1052 948 A 65 ARG H A 64 LEU HDx% 1.0 1.8 5.7 1053 949 A 63 ASP HA A 65 ARG H 1.0 1.8 5.7 1054 950 A 63 ASP HBy A 65 ARG H 1.0 1.8 4.5 1055 951 A 63 ASP HBx A 65 ARG H 1.0 1.8 4.5 1056 952 A 64 LEU HBx A 65 ARG H 1.0 1.8 3.5 1057 953 A 63 ASP H A 65 ARG H 1.0 1.8 5.7 1058 954 A 65 ARG HA A 66 PRO HDy 1.0 1.8 3.5 1059 955 A 65 ARG HA A 65 ARG HBx 1.0 1.8 3.5 1060 956 A 65 ARG HA A 65 ARG HBy 1.0 1.8 3.5 1061 957 A 65 ARG HA A 65 ARG HGx 1.0 1.8 4.5 1062 958 A 65 ARG HA A 66 PRO HDx 1.0 1.8 3.5 1063 959 A 65 ARG HBx A 65 ARG HDy 1.0 1.8 4.5 1064 960 A 65 ARG HBx A 65 ARG HE 1.0 1.8 4.5 1065 961 A 65 ARG HE A 65 ARG HDx 1.0 1.8 3.5 1066 962 A 65 ARG HE A 81 ASP HA 1.0 1.8 5.7 1067 963 A 66 PRO HA A 66 PRO HBx 1.0 1.8 3.5 1068 964 A 66 PRO HBx A 80 CYS HBx 1.0 1.8 4.5 1069 965 A 66 PRO HA A 66 PRO HGy 1.0 1.8 4.5 1070 966 A 59 ASN HBx A 66 PRO HGy 1.0 1.8 4.5 1071 967 A 59 ASN HBy A 66 PRO HGy 1.0 1.8 4.5 1072 968 A 67 TRP H A 66 PRO HA 1.0 1.8 2.8 1073 969 A 32 TRP HZ2 A 67 TRP H 1.0 1.8 4.5 1074 970 A 67 TRP H A 79 TYR HA 1.0 1.8 5.0 1075 971 A 67 TRP H A 80 CYS HBy 1.0 1.8 5.0 1076 972 A 67 TRP H A 66 PRO HDx 1.0 1.8 5.7 1077 973 A 67 TRP H A 66 PRO HGx 1.0 1.8 4.5 1078 974 A 67 TRP H A 68 CYS H 1.0 1.8 4.5 1079 975 A 67 TRP H A 67 TRP HD1 1.0 1.8 3.5 1080 976 A 67 TRP H A 66 PRO HBy 1.0 1.8 3.5 1081 977 A 57 CYS HBy A 67 TRP H 1.0 1.8 5.0 1082 978 A 67 TRP H A 67 TRP HBy 1.0 1.8 4.0 1083 979 A 67 TRP H A 66 PRO HBx 1.0 1.8 3.5 1084 980 A 67 TRP H A 67 TRP HE1 1.0 1.8 5.7 1085 981 A 67 TRP HA A 67 TRP H 1.0 1.8 2.8 1086 982 A 78 GLU HBx A 68 CYS H 1.0 1.8 5.7 1087 983 A 67 TRP HA A 67 TRP HBy 1.0 1.8 3.5 1088 984 A 79 TYR HD% A 67 TRP HA 1.0 1.8 4.5 1089 985 A 67 TRP HA A 67 TRP HD1 1.0 1.8 5.7 1090 986 A 67 TRP HA A 79 TYR HA 1.0 1.8 2.8 1091 987 A 59 ASN HA A 67 TRP HE1 1.0 1.8 3.5 1092 988 A 60 PRO HDx A 67 TRP HE1 1.0 1.8 4.5 1093 989 A 60 PRO HDy A 67 TRP HE1 1.0 1.8 4.5 1094 990 A 60 PRO HGx A 67 TRP HE1 1.0 1.8 5.7 1095 991 A 67 TRP HE1 A 60 PRO HGy 1.0 1.8 5.7 1096 992 A 67 TRP HE1 A 67 TRP HD1 1.0 1.8 3.5 1097 993 A 67 TRP HE1 A 67 TRP HZ2 1.0 1.8 3.5 1098 994 A 67 TRP HE1 A 32 TRP HH2 1.0 1.8 5.7 1099 995 A 67 TRP HE1 A 63 ASP HBx 1.0 1.8 3.5 1100 996 A 67 TRP HE1 A 63 ASP HBy 1.0 1.8 4.5 1101 997 A 67 TRP HZ3 A 32 TRP HZ3 1.0 1.8 3.5 1102 998 A 69 PHE HE% A 67 TRP HZ3 1.0 1.8 5.7 1103 999 A 67 TRP HZ3 B 117 ARG HDy 1.0 1.8 4.5 1104 1000 A 58 ARG H A 68 CYS H 1.0 1.8 5.7 1105 1001 A 67 TRP HA A 68 CYS H 1.0 1.8 2.8 1106 1002 A 68 CYS H A 67 TRP HZ3 1.0 1.8 5.0 1107 1003 A 68 CYS H A 80 CYS H 1.0 1.8 5.7 1108 1004 A 68 CYS H A 67 TRP HE3 1.0 1.8 4.5 1109 1005 A 68 CYS H A 77 TRP HE3 1.0 1.8 4.5 1110 1006 A 68 CYS H A 78 GLU H 1.0 1.8 3.5 1111 1007 A 69 PHE H A 68 CYS H 1.0 1.8 4.5 1112 1008 A 68 CYS H A 78 GLU HA 1.0 1.8 5.7 1113 1009 A 23 THR HG2% A 68 CYS H 1.0 1.8 5.0 1114 1010 A 79 TYR HA A 68 CYS H 1.0 1.8 4.5 1115 1011 A 68 CYS HBy A 68 CYS H 1.0 1.8 3.5 1116 1012 A 68 CYS H A 77 TRP HBy 1.0 1.8 5.7 1117 1013 A 68 CYS H A 68 CYS HA 1.0 1.8 2.8 1118 1014 A 78 GLU HBy A 68 CYS H 1.0 1.8 5.7 1119 1015 A 68 CYS H A 68 CYS HBx 1.0 1.8 3.5 1120 1016 A 68 CYS HA A 68 CYS HBx 1.0 1.8 3.5 1121 1017 A 68 CYS HBy A 68 CYS HA 1.0 1.8 3.5 1122 1018 A 32 TRP HZ2 A 68 CYS HA 1.0 1.8 4.5 1123 1019 A 29 CYS HBx A 68 CYS HBy 1.0 1.8 4.5 1124 1020 A 69 PHE H A 69 PHE HA 1.0 1.8 3.5 1125 1021 A 69 PHE H A 32 TRP HH2 1.0 1.8 4.5 1126 1022 A 30 GLN HBy A 69 PHE H 1.0 1.8 5.7 1127 1023 A 30 GLN H A 69 PHE H 1.0 1.8 4.5 1128 1024 A 29 CYS HBy A 69 PHE H 1.0 1.8 4.5 1129 1025 A 69 PHE H A 78 GLU H 1.0 1.8 5.7 1130 1026 A 69 PHE H A 69 PHE HD% 1.0 1.8 4.5 1131 1027 A 69 PHE H A 68 CYS HBy 1.0 1.8 4.5 1132 1028 A 69 PHE HBy A 69 PHE H 1.0 1.8 3.5 1133 1029 A 69 PHE HBx A 69 PHE H 1.0 1.8 3.5 1134 1030 A 69 PHE H A 68 CYS HBx 1.0 1.8 3.5 1135 1031 A 69 PHE H A 67 TRP HZ3 1.0 1.8 5.0 1136 1032 A 69 PHE H A 68 CYS HA 1.0 1.8 3.5 1137 1033 A 32 TRP HZ2 A 69 PHE H 1.0 1.8 4.5 1138 1034 A 69 PHE HA A 77 TRP HA 1.0 1.8 2.8 1139 1035 A 69 PHE HBx A 69 PHE HA 1.0 1.8 3.5 1140 1036 A 69 PHE HE% B 117 ARG HGy 1.0 1.8 4.5 1141 1037 A 40 HIS HBx A 69 PHE HE% 1.0 1.8 4.5 1142 1038 A 69 PHE HE% A 67 TRP HZ3 1.0 1.8 5.7 1143 1039 A 69 PHE HZ B 117 ARG HGx 1.0 1.8 4.5 1144 1040 A 69 PHE HZ B 117 ARG HDx 1.0 1.8 4.5 1145 1041 A 70 THR H A 77 TRP H 1.0 1.8 4.5 1146 1042 A 70 THR H A 76 ARG HA 1.0 1.8 4.5 1147 1043 A 70 THR H A 70 THR HG1 1.0 1.8 3.5 1148 1044 A 30 GLN HBx A 70 THR H 1.0 1.8 5.7 1149 1045 A 78 GLU H A 70 THR H 1.0 1.8 4.5 1150 1046 A 69 PHE HBx A 70 THR H 1.0 1.8 4.5 1151 1047 A 69 PHE HA A 70 THR H 1.0 1.8 2.8 1152 1048 A 30 GLN HBy A 70 THR H 1.0 1.8 5.0 1153 1049 A 69 PHE HBy A 70 THR H 1.0 1.8 4.5 1154 1050 A 70 THR H A 70 THR HB 1.0 1.8 3.5 1155 1051 A 29 CYS HA A 70 THR H 1.0 1.8 5.7 1156 1052 A 30 GLN H A 70 THR H 1.0 1.8 5.7 1157 1053 A 69 PHE HD% A 70 THR H 1.0 1.8 4.5 1158 1054 A 70 THR HG2% A 70 THR H 1.0 1.8 3.5 1159 1055 A 70 THR HA A 70 THR HB 1.0 1.8 3.5 1160 1056 A 70 THR HG2% A 70 THR HA 1.0 1.8 4.5 1161 1057 A 70 THR HA A 30 GLN HBy 1.0 1.8 4.5 1162 1058 A 70 THR HG2% A 70 THR HB 1.0 1.8 4.5 1163 1059 A 70 THR HG2% A 75 LYS HGy 1.0 1.8 4.5 1164 1060 A 27 LEU HBx A 70 THR HG2% 1.0 1.8 5.0 1165 1061 A 27 LEU HBy A 70 THR HG2% 1.0 1.8 4.5 1166 1062 A 71 THR H A 70 THR HB 1.0 1.8 4.5 1167 1063 A 27 LEU HBx A 71 THR H 1.0 1.8 4.5 1168 1064 A 71 THR H A 29 CYS HA 1.0 1.8 3.5 1169 1065 A 70 THR HG2% A 71 THR H 1.0 1.8 4.5 1170 1066 A 71 THR H A 70 THR HG1 1.0 1.8 5.7 1171 1067 A 71 THR H A 70 THR HA 1.0 1.8 3.5 1172 1068 A 71 THR H A 30 GLN H 1.0 1.8 4.5 1173 1069 A 71 THR H A 72 ASP H 1.0 1.8 3.5 1174 1070 A 71 THR H A 71 THR HB 1.0 1.8 3.5 1175 1071 A 71 THR H A 71 THR HA 1.0 1.8 3.5 1176 1072 A 72 ASP HBy A 71 THR H 1.0 1.8 5.7 1177 1073 A 71 THR H A 71 THR HG2% 1.0 1.8 3.5 1178 1074 A 37 PRO HGx A 71 THR HA 1.0 1.8 4.5 1179 1075 A 37 PRO HDx A 71 THR HA 1.0 1.8 3.5 1180 1076 A 71 THR HG2% A 71 THR HA 1.0 1.8 4.5 1181 1077 A 71 THR HG2% A 71 THR HB 1.0 1.8 3.5 1182 1078 A 71 THR HB A 71 THR HA 1.0 1.8 3.5 1183 1079 A 71 THR HG2% A 30 GLN HA 1.0 1.8 4.5 1184 1080 A 71 THR HG2% A 28 GLU HGx 1.0 1.8 4.5 1185 1080 A 28 GLU HGy A 71 THR HG2% 1.0 1.8 4.5 1186 1081 A 28 GLU HBx A 71 THR HG2% 1.0 1.8 4.5 1187 1082 A 72 ASP H A 75 LYS H 1.0 1.8 5.0 1188 1083 A 72 ASP HBx A 72 ASP H 1.0 1.8 2.8 1189 1084 A 72 ASP H A 72 ASP HA 1.0 1.8 3.5 1190 1085 A 72 ASP H A 71 THR HA 1.0 1.8 3.5 1191 1086 A 72 ASP HBy A 72 ASP H 1.0 1.8 2.8 1192 1087 A 70 THR HB A 72 ASP H 1.0 1.8 3.5 1193 1088 A 72 ASP H A 75 LYS HBy 1.0 1.8 5.7 1194 1089 A 72 ASP H A 71 THR HB 1.0 1.8 4.5 1195 1090 A 27 LEU HBx A 72 ASP H 1.0 1.8 5.7 1196 1091 A 72 ASP H A 38 HIS HE1 1.0 1.8 5.7 1197 1092 A 70 THR HG1 A 72 ASP H 1.0 1.8 4.5 1198 1093 A 72 ASP H A 75 LYS HBx 1.0 1.8 4.5 1199 1094 A 70 THR HA A 72 ASP H 1.0 1.8 4.5 1200 1095 A 72 ASP HA A 73 PRO HDy 1.0 1.8 3.5 1201 1096 A 72 ASP HA A 73 PRO HDx 1.0 1.8 3.5 1202 1097 A 72 ASP HBy A 72 ASP HA 1.0 1.8 3.5 1203 1098 A 72 ASP HBx A 72 ASP HA 1.0 1.8 3.5 1204 1099 A 72 ASP HA A 73 PRO HGy 1.0 1.8 4.5 1205 1100 A 73 PRO HGy A 73 PRO HA 1.0 1.8 4.5 1206 1101 A 73 PRO HA A 73 PRO HBx 1.0 1.8 3.5 1207 1102 A 73 PRO HDy A 73 PRO HGy 1.0 1.8 3.5 1208 1103 A 73 PRO HDx A 73 PRO HGy 1.0 1.8 3.5 1209 1104 A 37 PRO HBx A 73 PRO HGy 1.0 1.8 5.7 1210 1105 A 73 PRO HGy A 73 PRO HBy 1.0 1.8 2.8 1211 1106 A 73 PRO HGy A 73 PRO HBx 1.0 1.8 2.8 1212 1107 A 73 PRO HBx A 74 ASN H 1.0 1.8 4.5 1213 1108 A 74 ASN H A 74 ASN HD2y 1.0 1.8 4.5 1214 1109 A 75 LYS H A 74 ASN H 1.0 1.8 3.5 1215 1110 A 73 PRO HDx A 74 ASN H 1.0 1.8 4.5 1216 1111 A 73 PRO HA A 74 ASN H 1.0 1.8 3.5 1217 1112 A 73 PRO HBy A 74 ASN H 1.0 1.8 3.5 1218 1113 A 74 ASN H A 74 ASN HBy 1.0 1.8 3.5 1219 1114 A 74 ASN H A 75 LYS HA 1.0 1.8 5.7 1220 1115 A 75 LYS HBy A 74 ASN H 1.0 1.8 5.7 1221 1116 A 74 ASN H A 74 ASN HA 1.0 1.8 3.5 1222 1117 A 74 ASN H A 74 ASN HBx 1.0 1.8 2.8 1223 1118 A 74 ASN HA A 74 ASN HBx 1.0 1.8 3.5 1224 1119 A 74 ASN HBy A 74 ASN HA 1.0 1.8 3.5 1225 1120 A 74 ASN HD2y A 74 ASN HBy 1.0 1.8 3.5 1226 1121 A 75 LYS H A 74 ASN HBy 1.0 1.8 4.0 1227 1122 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.5 1228 1123 A 75 LYS H A 73 PRO HA 1.0 1.8 4.5 1229 1124 A 75 LYS H A 74 ASN HA 1.0 1.8 3.5 1230 1125 A 75 LYS H A 75 LYS HA 1.0 1.8 3.5 1231 1126 A 72 ASP HBx A 75 LYS H 1.0 1.8 4.5 1232 1127 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.5 1233 1128 A 70 THR HG1 A 75 LYS H 1.0 1.8 4.5 1234 1129 A 70 THR HG2% A 75 LYS H 1.0 1.8 4.5 1235 1130 A 75 LYS H A 38 HIS HE1 1.0 1.8 5.7 1236 1131 A 70 THR HG2% A 75 LYS HA 1.0 1.8 5.7 1237 1132 A 75 LYS HBy A 75 LYS HA 1.0 1.8 3.5 1238 1133 A 75 LYS HBx A 75 LYS HA 1.0 1.8 3.5 1239 1134 A 75 LYS HGx A 75 LYS HEx 1.0 1.8 4.5 1240 1134 A 75 LYS HGx A 75 LYS HEy 1.0 1.8 4.5 1241 1135 A 75 LYS HA A 75 LYS HGx 1.0 1.8 4.5 1242 1136 A 75 LYS HBy A 75 LYS HGx 1.0 1.8 3.5 1243 1137 A 75 LYS HGx A 75 LYS HDx 1.0 1.8 3.5 1244 1137 A 75 LYS HGx A 75 LYS HDy 1.0 1.8 3.5 1245 1138 A 75 LYS HBx A 75 LYS HGx 1.0 1.8 3.5 1246 1139 A 75 LYS HGy A 75 LYS HDx 1.0 1.8 2.8 1247 1139 A 75 LYS HGy A 75 LYS HDy 1.0 1.8 2.8 1248 1140 A 78 GLU HGy A 75 LYS HEx 1.0 1.8 4.5 1249 1140 A 78 GLU HGy A 75 LYS HEy 1.0 1.8 4.5 1250 1141 A 78 GLU HGx A 75 LYS HEx 1.0 1.8 4.5 1251 1141 A 75 LYS HEy A 78 GLU HGx 1.0 1.8 4.5 1252 1142 A 75 LYS HDy A 75 LYS HEx 1.0 1.8 3.5 1253 1142 A 75 LYS HDx A 75 LYS HEx 1.0 1.8 3.5 1254 1142 A 75 LYS HEy A 75 LYS HDx 1.0 1.8 3.5 1255 1142 A 75 LYS HEy A 75 LYS HDy 1.0 1.8 3.5 1256 1143 A 76 ARG H A 76 ARG HDx 1.0 1.8 5.0 1257 1143 A 76 ARG H A 76 ARG HDy 1.0 1.8 5.0 1258 1144 A 75 LYS HA A 76 ARG H 1.0 1.8 3.5 1259 1145 A 76 ARG H A 75 LYS HDx 1.0 1.8 5.0 1260 1145 A 75 LYS HDy A 76 ARG H 1.0 1.8 5.0 1261 1146 A 75 LYS H A 76 ARG H 1.0 1.8 4.5 1262 1147 A 76 ARG H A 76 ARG HBx 1.0 1.8 2.8 1263 1148 A 76 ARG H A 76 ARG HBy 1.0 1.8 2.8 1264 1149 A 75 LYS HGx A 76 ARG H 1.0 1.8 4.5 1265 1150 A 76 ARG H A 77 TRP HD1 1.0 1.8 5.7 1266 1151 A 76 ARG HA A 76 ARG HBy 1.0 1.8 3.5 1267 1152 A 69 PHE HD% A 76 ARG HGx 1.0 1.8 4.5 1268 1152 A 69 PHE HD% A 76 ARG HGy 1.0 1.8 4.5 1269 1153 A 76 ARG HDx A 76 ARG HGx 1.0 1.8 3.5 1270 1153 A 76 ARG HGy A 76 ARG HDx 1.0 1.8 3.5 1271 1153 A 76 ARG HDy A 76 ARG HGy 1.0 1.8 3.5 1272 1153 A 76 ARG HDy A 76 ARG HGx 1.0 1.8 3.5 1273 1154 A 76 ARG HE B 120 GLU HGy 1.0 1.8 4.5 1274 1154 A 76 ARG HE B 120 GLU HGx 1.0 1.8 4.5 1275 1155 A 76 ARG HE A 76 ARG HDx 1.0 1.8 3.5 1276 1155 A 76 ARG HE A 76 ARG HDy 1.0 1.8 3.5 1277 1156 A 76 ARG HBx A 76 ARG HDx 1.0 1.8 4.5 1278 1156 A 76 ARG HDy A 76 ARG HBx 1.0 1.8 4.5 1279 1157 A 76 ARG HBy A 76 ARG HDx 1.0 1.8 3.5 1280 1157 A 76 ARG HDy A 76 ARG HBy 1.0 1.8 3.5 1281 1158 B 120 GLU HBy A 76 ARG HDx 1.0 1.8 4.5 1282 1158 A 76 ARG HDy B 120 GLU HBy 1.0 1.8 4.5 1283 1159 A 77 TRP H A 75 LYS HGx 1.0 1.8 5.0 1284 1160 A 77 TRP H A 76 ARG HA 1.0 1.8 3.5 1285 1161 A 77 TRP H A 76 ARG HDx 1.0 1.8 5.7 1286 1161 A 77 TRP H A 76 ARG HDy 1.0 1.8 5.7 1287 1162 A 69 PHE HD% A 77 TRP H 1.0 1.8 5.7 1288 1163 A 77 TRP H A 77 TRP HE1 1.0 1.8 5.7 1289 1164 A 77 TRP H A 70 THR HB 1.0 1.8 5.7 1290 1165 A 77 TRP HA A 77 TRP H 1.0 1.8 3.5 1291 1166 A 77 TRP HBy A 77 TRP H 1.0 1.8 4.5 1292 1167 A 77 TRP H A 77 TRP HBx 1.0 1.8 4.5 1293 1168 A 77 TRP H A 77 TRP HD1 1.0 1.8 3.5 1294 1169 A 78 GLU H A 77 TRP H 1.0 1.8 4.5 1295 1170 A 77 TRP H A 76 ARG H 1.0 1.8 3.5 1296 1171 A 77 TRP H A 76 ARG HBy 1.0 1.8 3.5 1297 1172 A 77 TRP H A 76 ARG HBx 1.0 1.8 4.0 1298 1173 A 77 TRP HE3 A 77 TRP HA 1.0 1.8 5.7 1299 1174 A 77 TRP HBy A 77 TRP HA 1.0 1.8 4.5 1300 1175 A 77 TRP HA A 77 TRP HBx 1.0 1.8 3.5 1301 1176 A 77 TRP HA A 70 THR H 1.0 1.8 3.5 1302 1177 A 75 LYS HGy A 77 TRP HA 1.0 1.8 5.7 1303 1178 A 77 TRP HE3 A 77 TRP HBy 1.0 1.8 4.5 1304 1179 A 77 TRP HE3 A 77 TRP HBx 1.0 1.8 4.5 1305 1180 A 77 TRP HE1 B 121 ALA HB% 1.0 1.8 4.5 1306 1181 A 77 TRP HE1 B 117 ARG HBx 1.0 1.8 3.5 1307 1182 A 77 TRP HE1 A 77 TRP HBx 1.0 1.8 5.7 1308 1183 A 77 TRP HE1 B 117 ARG HBy 1.0 1.8 4.5 1309 1184 A 77 TRP HBy A 77 TRP HE1 1.0 1.8 5.7 1310 1185 A 77 TRP HE1 B 121 ALA H 1.0 1.8 4.5 1311 1186 A 77 TRP HE1 B 121 ALA HA 1.0 1.8 4.5 1312 1187 A 77 TRP HE1 B 118 HIS HA 1.0 1.8 4.5 1313 1188 A 77 TRP HE1 A 77 TRP HZ2 1.0 1.8 3.5 1314 1189 A 77 TRP HD1 A 77 TRP HE1 1.0 1.8 2.8 1315 1190 A 77 TRP H A 77 TRP HE1 1.0 1.8 5.7 1316 1191 A 79 TYR HD% A 77 TRP HZ3 1.0 1.8 4.5 1317 1192 A 77 TRP HZ3 A 77 TRP HH2 1.0 1.8 3.5 1318 1193 A 77 TRP HZ2 A 77 TRP HH2 1.0 1.8 3.5 1319 1194 A 23 THR HG2% A 78 GLU H 1.0 1.8 4.5 1320 1195 A 78 GLU H A 77 TRP HA 1.0 1.8 2.8 1321 1196 A 78 GLU H A 77 TRP HBx 1.0 1.8 3.5 1322 1197 A 23 THR HB A 78 GLU H 1.0 1.8 5.7 1323 1198 A 77 TRP HE3 A 78 GLU H 1.0 1.8 3.5 1324 1199 A 78 GLU H A 68 CYS HBx 1.0 1.8 5.7 1325 1200 A 78 GLU H A 68 CYS HA 1.0 1.8 5.7 1326 1201 A 79 TYR HA A 78 GLU H 1.0 1.8 5.7 1327 1202 A 78 GLU H A 78 GLU HA 1.0 1.8 3.5 1328 1203 A 78 GLU H A 79 TYR H 1.0 1.8 4.5 1329 1204 A 68 CYS H A 78 GLU H 1.0 1.8 3.5 1330 1205 A 78 GLU HGy A 78 GLU H 1.0 1.8 5.0 1331 1206 A 78 GLU HBx A 78 GLU H 1.0 1.8 4.5 1332 1207 A 78 GLU HBy A 78 GLU H 1.0 1.8 3.5 1333 1208 A 78 GLU H A 77 TRP HBy 1.0 1.8 4.5 1334 1209 A 70 THR HG2% A 78 GLU H 1.0 1.8 5.7 1335 1210 A 78 GLU HGy A 78 GLU HA 1.0 1.8 4.5 1336 1211 A 78 GLU HBx A 78 GLU HA 1.0 1.8 4.5 1337 1212 A 78 GLU HA A 78 GLU HGx 1.0 1.8 4.5 1338 1213 A 78 GLU HBy A 78 GLU HA 1.0 1.8 3.5 1339 1214 A 23 THR HB A 78 GLU HBy 1.0 1.8 3.5 1340 1215 A 78 GLU HBy A 78 GLU HGx 1.0 1.8 3.5 1341 1216 A 23 THR HG2% A 78 GLU HBx 1.0 1.8 4.5 1342 1217 A 78 GLU HBx A 78 GLU HGx 1.0 1.8 3.5 1343 1218 A 78 GLU HBy A 78 GLU HGy 1.0 1.8 3.5 1344 1219 A 23 THR HB A 78 GLU HGx 1.0 1.8 4.5 1345 1220 A 24 MET HGy A 79 TYR H 1.0 1.8 4.5 1346 1221 A 67 TRP HA A 79 TYR H 1.0 1.8 5.7 1347 1222 A 78 GLU HGy A 79 TYR H 1.0 1.8 4.5 1348 1223 A 23 THR HB A 79 TYR H 1.0 1.8 5.7 1349 1224 A 24 MET HGx A 79 TYR H 1.0 1.8 4.5 1350 1225 A 77 TRP HE3 A 79 TYR H 1.0 1.8 4.5 1351 1226 A 80 CYS H A 79 TYR H 1.0 1.8 4.5 1352 1227 A 79 TYR HD% A 79 TYR H 1.0 1.8 4.5 1353 1228 A 79 TYR HA A 79 TYR H 1.0 1.8 3.5 1354 1229 A 79 TYR H A 79 TYR HBx 1.0 1.8 3.5 1355 1230 A 79 TYR H A 79 TYR HBy 1.0 1.8 3.5 1356 1231 A 78 GLU HBx A 79 TYR H 1.0 1.8 4.5 1357 1232 A 78 GLU HBy A 79 TYR H 1.0 1.8 4.5 1358 1233 A 78 GLU HA A 79 TYR H 1.0 1.8 2.8 1359 1234 A 79 TYR HA A 79 TYR HBy 1.0 1.8 3.5 1360 1235 A 79 TYR HA A 79 TYR HBx 1.0 1.8 3.5 1361 1236 A 79 TYR HD% A 79 TYR HBx 1.0 1.8 3.5 1362 1237 A 65 ARG HDy A 79 TYR HBx 1.0 1.8 4.5 1363 1238 A 79 TYR HD% A 79 TYR HBy 1.0 1.8 3.5 1364 1239 A 79 TYR HE% A 77 TRP HH2 1.0 1.8 4.5 1365 1240 A 79 TYR HD% A 80 CYS H 1.0 1.8 3.5 1366 1241 A 80 CYS HBx A 80 CYS H 1.0 1.8 3.5 1367 1242 A 67 TRP HA A 80 CYS H 1.0 1.8 3.5 1368 1243 A 23 THR HG2% A 80 CYS HBx 1.0 1.8 5.7 1369 1244 A 79 TYR HA A 80 CYS H 1.0 1.8 2.8 1370 1245 A 82 ILE HD1% A 80 CYS HBy 1.0 1.8 4.5 1371 1246 A 80 CYS HBy A 80 CYS HA 1.0 1.8 3.5 1372 1247 A 80 CYS HBy A 82 ILE HG1x 1.0 1.8 4.5 1373 1248 A 80 CYS H A 79 TYR HBx 1.0 1.8 3.5 1374 1249 A 80 CYS H A 81 ASP H 1.0 1.8 4.5 1375 1250 A 66 PRO HBx A 80 CYS H 1.0 1.8 5.0 1376 1251 A 66 PRO HBy A 80 CYS H 1.0 1.8 5.7 1377 1252 A 67 TRP H A 80 CYS H 1.0 1.8 4.5 1378 1253 A 80 CYS HBy A 80 CYS H 1.0 1.8 4.0 1379 1254 A 57 CYS HBx A 80 CYS HBy 1.0 1.8 4.5 1380 1255 A 82 ILE HD1% A 80 CYS HBx 1.0 1.8 4.5 1381 1256 A 80 CYS HBx A 80 CYS HA 1.0 1.8 3.5 1382 1257 A 80 CYS HBy A 81 ASP H 1.0 1.8 3.5 1383 1258 A 24 MET H A 81 ASP H 1.0 1.8 4.5 1384 1259 A 80 CYS HA A 81 ASP H 1.0 1.8 3.5 1385 1260 A 81 ASP HBx A 81 ASP H 1.0 1.8 3.5 1386 1261 A 82 ILE HD1% A 81 ASP H 1.0 1.8 5.7 1387 1262 A 24 MET HA A 81 ASP H 1.0 1.8 4.5 1388 1263 A 81 ASP H A 82 ILE H 1.0 1.8 4.5 1389 1264 A 24 MET HBy A 81 ASP H 1.0 1.8 4.5 1390 1265 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.5 1391 1266 A 81 ASP HA A 81 ASP HBy 1.0 1.8 3.5 1392 1267 A 81 ASP HBx A 81 ASP HA 1.0 1.8 3.5 1393 1268 A 24 MET HA A 81 ASP HBx 1.0 1.8 3.5 1394 1269 A 24 MET HBy A 81 ASP HBy 1.0 1.8 4.5 1395 1270 A 24 MET HA A 81 ASP HBy 1.0 1.8 4.5 1396 1271 A 65 ARG HDy A 82 ILE H 1.0 1.8 5.7 1397 1272 A 82 ILE H A 82 ILE HB 1.0 1.8 3.5 1398 1273 A 81 ASP HBx A 82 ILE H 1.0 1.8 5.0 1399 1274 A 81 ASP HA A 82 ILE H 1.0 1.8 3.5 1400 1275 A 65 ARG HDx A 82 ILE H 1.0 1.8 5.7 1401 1276 A 82 ILE H A 81 ASP HBy 1.0 1.8 4.5 1402 1277 A 82 ILE HG1x A 82 ILE H 1.0 1.8 3.5 1403 1278 A 82 ILE H A 82 ILE HA 1.0 1.8 3.5 1404 1279 A 82 ILE H A 82 ILE HG1y 1.0 1.8 3.5 1405 1280 A 82 ILE H A 83 PRO HDx 1.0 1.8 5.0 1406 1281 A 82 ILE HA A 83 PRO HDy 1.0 1.8 3.5 1407 1282 A 82 ILE HA A 83 PRO HDx 1.0 1.8 3.5 1408 1283 A 82 ILE HG2% A 82 ILE HA 1.0 1.8 4.5 1409 1284 A 82 ILE HB A 82 ILE HG1y 1.0 1.8 3.5 1410 1285 A 82 ILE HG2% A 82 ILE HB 1.0 1.8 4.5 1411 1286 A 82 ILE HD1% A 66 PRO HBx 1.0 1.8 4.5 1412 1287 A 82 ILE HD1% A 82 ILE HA 1.0 1.8 4.5 1413 1288 A 82 ILE HD1% A 66 PRO HBy 1.0 1.8 5.7 1414 1289 A 82 ILE HG2% A 16 TYR HE% 1.0 1.8 4.5 1415 1290 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.8 4.5 1416 1291 A 82 ILE HG2% A 9 MET HBy 1.0 1.8 4.5 1417 1292 A 83 PRO HA A 84 ARG HBx 1.0 1.8 5.7 1418 1292 A 83 PRO HA A 84 ARG HBy 1.0 1.8 5.7 1419 1293 A 83 PRO HBx A 83 PRO HA 1.0 1.8 3.5 1420 1294 A 83 PRO HBx A 83 PRO HGy 1.0 1.8 3.5 1421 1295 A 83 PRO HBy A 83 PRO HGy 1.0 1.8 2.8 1422 1296 A 83 PRO HDx A 83 PRO HGx 1.0 1.8 3.5 1423 1297 A 83 PRO HDy A 83 PRO HGx 1.0 1.8 3.5 1424 1298 A 83 PRO HDy A 83 PRO HA 1.0 1.8 4.5 1425 1299 A 82 ILE HG2% A 83 PRO HDx 1.0 1.8 5.7 1426 1300 A 82 ILE HG2% A 83 PRO HDy 1.0 1.8 4.5 1427 1301 A 83 PRO HDx A 83 PRO HA 1.0 1.8 4.5 1428 1302 A 83 PRO HDx A 83 PRO HGy 1.0 1.8 3.5 1429 1303 A 84 ARG H A 84 ARG HDx 1.0 1.8 4.5 1430 1304 A 8 CYS HA A 84 ARG H 1.0 1.8 5.0 1431 1305 A 8 CYS HBx A 84 ARG H 1.0 1.8 4.5 1432 1306 A 9 MET H A 84 ARG H 1.0 1.8 4.5 1433 1307 A 83 PRO HA A 84 ARG H 1.0 1.8 2.8 1434 1308 A 83 PRO HBx A 84 ARG H 1.0 1.8 4.5 1435 1309 A 84 ARG H A 84 ARG HA 1.0 1.8 3.5 1436 1310 A 84 ARG H A 84 ARG HBx 1.0 1.8 2.8 1437 1310 A 84 ARG HBy A 84 ARG H 1.0 1.8 2.8 1438 1311 A 84 ARG HDx A 84 ARG HBx 1.0 1.8 3.5 1439 1311 A 84 ARG HBy A 84 ARG HDx 1.0 1.8 3.5 1440 1312 A 84 ARG HDy A 84 ARG HBx 1.0 1.8 3.5 1441 1312 A 84 ARG HBy A 84 ARG HDy 1.0 1.8 3.5 1442 1313 A 84 ARG HA A 84 ARG HGx 1.0 1.8 4.5 1443 1314 A 84 ARG HDy A 84 ARG HGx 1.0 1.8 3.5 1444 1315 A 84 ARG HDx A 84 ARG HE 1.0 1.8 3.5 1445 1316 A 85 CYS H A 85 CYS HBx 1.0 1.8 3.5 1446 1317 A 8 CYS HA A 85 CYS H 1.0 1.8 5.0 1447 1318 A 85 CYS H A 84 ARG HGx 1.0 1.8 4.5 1448 1319 A 9 MET H A 85 CYS H 1.0 1.8 3.5 1449 1320 A 85 CYS HA A 85 CYS H 1.0 1.8 3.5 1450 1321 A 85 CYS H A 85 CYS HBy 1.0 1.8 2.8 1451 1322 A 85 CYS H A 84 ARG HA 1.0 1.8 2.8 1452 1323 A 8 CYS HBy A 85 CYS H 1.0 1.8 5.0 1453 1324 A 8 CYS HBy A 85 CYS HA 1.0 1.8 3.5 1454 1325 A 85 CYS HA A 85 CYS HBx 1.0 1.8 3.5 1455 1326 A 85 CYS HA A 85 CYS HBy 1.0 1.8 3.5 1456 1327 A 8 CYS HBy A 85 CYS HBx 1.0 1.8 4.5 1457 1328 A 86 ALA H A 86 ALA HA 1.0 1.8 3.5 1458 1329 A 85 CYS HBy A 86 ALA H 1.0 1.8 4.5 1459 1330 A 86 ALA H A 86 ALA HB% 1.0 1.8 3.5 1460 1331 A 85 CYS HBx A 86 ALA H 1.0 1.8 3.5 1461 1332 A 8 CYS HBy A 86 ALA H 1.0 1.8 5.7 1462 1333 A 86 ALA H A 87 ALA H 1.0 1.8 4.5 1463 1334 A 85 CYS HBx A 86 ALA H 1.0 1.8 3.5 1464 1335 A 85 CYS HA A 86 ALA H 1.0 1.8 2.8 1465 1336 A 86 ALA HA A 86 ALA HB% 1.0 1.8 3.5 1466 1337 A 85 CYS HA A 87 ALA H 1.0 1.8 4.5 1467 1338 A 85 CYS HBx A 87 ALA H 1.0 1.8 4.5 1468 1339 A 85 CYS HBy A 87 ALA H 1.0 1.8 4.5 1469 1340 A 87 ALA H A 87 ALA HB% 1.0 1.8 3.5 1470 1341 A 87 ALA H A 87 ALA HA 1.0 1.8 3.5 1471 1342 A 85 CYS HBy A 87 ALA H 1.0 1.8 4.5 1472 1343 A 86 ALA H A 87 ALA H 1.0 1.8 4.5 1473 1344 A 87 ALA HB% A 87 ALA HA 1.0 1.8 3.5 1474 1345 B 101 VAL H B 101 VAL HGx% 1.0 1.8 4.5 1475 1346 B 101 VAL H B 101 VAL HB 1.0 1.8 4.5 1476 1347 B 101 VAL H B 100 SER HA 1.0 1.8 3.5 1477 1348 B 101 VAL H B 100 SER HBx 1.0 1.8 4.5 1478 1349 B 101 VAL H B 101 VAL HA 1.0 1.8 3.5 1479 1350 B 101 VAL HB B 101 VAL HA 1.0 1.8 3.5 1480 1351 B 101 VAL HGx% B 101 VAL HA 1.0 1.8 4.5 1481 1352 B 101 VAL H B 102 GLU H 1.0 1.8 3.5 1482 1353 B 102 GLU H B 101 VAL HGy% 1.0 1.8 4.5 1483 1354 B 101 VAL HA B 102 GLU H 1.0 1.8 3.5 1484 1355 B 102 GLU H B 102 GLU HBx 1.0 1.8 3.5 1485 1356 B 102 GLU H B 102 GLU HGx 1.0 1.8 4.5 1486 1357 B 102 GLU H B 102 GLU HA 1.0 1.8 3.5 1487 1358 B 102 GLU HA B 102 GLU HGy 1.0 1.8 3.5 1488 1359 B 102 GLU HBx B 102 GLU HA 1.0 1.8 3.5 1489 1360 B 102 GLU HGx B 102 GLU HBy 1.0 1.8 2.8 1490 1361 B 102 GLU HA B 102 GLU HBy 1.0 1.8 3.5 1491 1362 B 102 GLU HGx B 108 ALA HB% 1.0 1.8 4.5 1492 1363 B 102 GLU HGx B 105 THR HG2% 1.0 1.8 4.5 1493 1364 B 102 GLU HBx B 103 LYS H 1.0 1.8 4.5 1494 1365 B 103 LYS H B 103 LYS HBx 1.0 1.8 3.5 1495 1366 B 102 GLU HGy B 103 LYS H 1.0 1.8 4.5 1496 1367 B 103 LYS H B 104 LEU H 1.0 1.8 2.8 1497 1368 B 102 GLU HGy B 103 LYS H 1.0 1.8 4.5 1498 1369 B 102 GLU HBx B 103 LYS H 1.0 1.8 4.5 1499 1370 B 103 LYS H B 103 LYS HGx 1.0 1.8 4.5 1500 1370 B 103 LYS H B 103 LYS HGy 1.0 1.8 4.5 1501 1371 B 103 LYS H B 103 LYS HA 1.0 1.8 3.5 1502 1372 B 102 GLU H B 103 LYS H 1.0 1.8 3.5 1503 1373 B 103 LYS HA B 103 LYS HBy 1.0 1.8 2.8 1504 1374 B 103 LYS HBx B 103 LYS HA 1.0 1.8 3.5 1505 1375 B 103 LYS HA B 103 LYS HGx 1.0 1.8 3.5 1506 1375 B 103 LYS HGy B 103 LYS HA 1.0 1.8 3.5 1507 1376 B 103 LYS HA B 103 LYS HDy 1.0 1.8 5.7 1508 1376 B 103 LYS HA B 103 LYS HDx 1.0 1.8 5.7 1509 1377 B 112 ARG HGx B 103 LYS HEx 1.0 1.8 4.5 1510 1377 B 103 LYS HEy B 112 ARG HGx 1.0 1.8 4.5 1511 1378 B 112 ARG HGy B 103 LYS HEx 1.0 1.8 4.5 1512 1378 B 103 LYS HEy B 112 ARG HGy 1.0 1.8 4.5 1513 1379 B 104 LEU H B 104 LEU HBx 1.0 1.8 4.5 1514 1380 B 104 LEU H B 104 LEU HA 1.0 1.8 3.5 1515 1381 B 104 LEU H B 103 LYS HA 1.0 1.8 3.5 1516 1382 B 104 LEU H B 104 LEU HG 1.0 1.8 3.5 1517 1383 B 104 LEU H B 104 LEU HDx% 1.0 1.8 4.5 1518 1384 B 104 LEU HA B 104 LEU HBy 1.0 1.8 3.5 1519 1385 B 105 THR HG2% B 104 LEU HA 1.0 1.8 5.7 1520 1386 B 104 LEU HA B 104 LEU HDy% 1.0 1.8 3.5 1521 1387 B 104 LEU HBx B 104 LEU HA 1.0 1.8 2.8 1522 1388 B 104 LEU HBx B 104 LEU HDx% 1.0 1.8 3.5 1523 1389 B 104 LEU HA B 104 LEU HG 1.0 1.8 3.5 1524 1390 B 105 THR HA B 105 THR HB 1.0 1.8 2.8 1525 1391 B 105 THR HG2% B 105 THR HA 1.0 1.8 3.5 1526 1392 B 105 THR HG2% B 105 THR HB 1.0 1.8 3.5 1527 1393 B 108 ALA HB% B 105 THR HB 1.0 1.8 5.0 1528 1394 B 106 ALA H B 106 ALA HB% 1.0 1.8 3.5 1529 1395 B 106 ALA H B 105 THR HG1 1.0 1.8 4.5 1530 1396 B 105 THR HA B 106 ALA H 1.0 1.8 2.8 1531 1397 B 106 ALA H B 106 ALA HA 1.0 1.8 3.5 1532 1398 B 106 ALA HA B 109 GLU HBx 1.0 1.8 3.5 1533 1399 B 106 ALA HB% B 106 ALA HA 1.0 1.8 3.5 1534 1400 A 47 PHE HE% B 106 ALA HA 1.0 1.8 3.5 1535 1401 A 47 PHE HD% B 106 ALA HA 1.0 1.8 4.5 1536 1402 B 106 ALA HA A 47 PHE HZ 1.0 1.8 5.7 1537 1403 A 47 PHE HE% B 106 ALA HB% 1.0 1.8 4.5 1538 1404 B 106 ALA HB% B 110 LEU HDx% 1.0 1.8 5.7 1539 1405 A 47 PHE HD% B 106 ALA HB% 1.0 1.8 4.5 1540 1406 B 107 ASP H B 107 ASP HBx 1.0 1.8 3.5 1541 1407 B 106 ALA H B 107 ASP H 1.0 1.8 3.5 1542 1408 B 106 ALA HA B 107 ASP H 1.0 1.8 3.5 1543 1409 B 110 LEU HBx B 107 ASP HA 1.0 1.8 4.5 1544 1410 B 107 ASP HA B 110 LEU HBy 1.0 1.8 3.5 1545 1411 B 110 LEU HDx% B 107 ASP HA 1.0 1.8 4.5 1546 1412 B 107 ASP HBx B 107 ASP HA 1.0 1.8 3.5 1547 1413 B 108 ALA H B 107 ASP HBy 1.0 1.8 3.5 1548 1414 B 105 THR HB B 108 ALA H 1.0 1.8 4.5 1549 1415 B 107 ASP H B 108 ALA H 1.0 1.8 3.5 1550 1416 B 107 ASP HA B 108 ALA H 1.0 1.8 3.5 1551 1417 B 108 ALA HB% B 108 ALA H 1.0 1.8 3.5 1552 1418 B 108 ALA H B 108 ALA HA 1.0 1.8 3.5 1553 1419 B 108 ALA HA B 111 GLN HGy 1.0 1.8 5.7 1554 1420 B 108 ALA HA B 111 GLN HBx 1.0 1.8 3.5 1555 1421 B 108 ALA HB% B 108 ALA HA 1.0 1.8 3.5 1556 1422 B 109 GLU H B 109 GLU HGx 1.0 1.8 4.5 1557 1422 B 109 GLU H B 109 GLU HGy 1.0 1.8 4.5 1558 1423 B 109 GLU HBx B 109 GLU H 1.0 1.8 2.8 1559 1424 B 106 ALA HA B 109 GLU H 1.0 1.8 3.5 1560 1425 B 109 GLU H B 109 GLU HA 1.0 1.8 3.5 1561 1426 B 108 ALA HB% B 109 GLU H 1.0 1.8 4.5 1562 1427 B 108 ALA H B 109 GLU H 1.0 1.8 2.8 1563 1428 B 108 ALA HA B 109 GLU H 1.0 1.8 3.5 1564 1429 B 109 GLU HA B 112 ARG HBx 1.0 1.8 4.5 1565 1430 A 47 PHE HE% B 109 GLU HBy 1.0 1.8 4.5 1566 1431 A 47 PHE HZ B 109 GLU HBy 1.0 1.8 4.5 1567 1432 A 47 PHE HE% B 109 GLU HGx 1.0 1.8 4.5 1568 1432 A 47 PHE HE% B 109 GLU HGy 1.0 1.8 4.5 1569 1433 B 109 GLU HA B 109 GLU HGx 1.0 1.8 4.5 1570 1433 B 109 GLU HGy B 109 GLU HA 1.0 1.8 4.5 1571 1434 A 46 LYS HEy B 109 GLU HGx 1.0 1.8 5.7 1572 1434 A 46 LYS HEx B 109 GLU HGx 1.0 1.8 5.7 1573 1434 B 109 GLU HGy A 46 LYS HEx 1.0 1.8 5.7 1574 1434 A 46 LYS HEy B 109 GLU HGy 1.0 1.8 5.7 1575 1435 B 109 GLU HBx B 109 GLU HGx 1.0 1.8 2.8 1576 1435 B 109 GLU HBx B 109 GLU HGy 1.0 1.8 2.8 1577 1436 B 113 LEU HG B 109 GLU HGx 1.0 1.8 4.5 1578 1436 B 109 GLU HGy B 113 LEU HG 1.0 1.8 4.5 1579 1437 A 47 PHE HZ B 109 GLU HGx 1.0 1.8 3.5 1580 1437 A 47 PHE HZ B 109 GLU HGy 1.0 1.8 3.5 1581 1438 B 107 ASP HA B 110 LEU H 1.0 1.8 3.5 1582 1439 B 109 GLU H B 110 LEU H 1.0 1.8 3.5 1583 1440 B 110 LEU H B 110 LEU HDy% 1.0 1.8 5.7 1584 1441 B 110 LEU HDx% B 110 LEU H 1.0 1.8 4.5 1585 1442 B 110 LEU H B 110 LEU HA 1.0 1.8 3.5 1586 1443 B 110 LEU H B 112 ARG H 1.0 1.8 4.5 1587 1444 B 110 LEU H B 110 LEU HG 1.0 1.8 3.5 1588 1445 B 110 LEU HBy B 110 LEU H 1.0 1.8 3.5 1589 1446 B 110 LEU HBx B 110 LEU H 1.0 1.8 3.5 1590 1447 B 109 GLU HBy B 110 LEU H 1.0 1.8 3.5 1591 1448 B 110 LEU HBy B 110 LEU HA 1.0 1.8 3.5 1592 1449 B 110 LEU HA B 109 GLU HGx 1.0 1.8 4.5 1593 1449 B 109 GLU HGy B 110 LEU HA 1.0 1.8 4.5 1594 1450 B 110 LEU HDx% B 110 LEU HA 1.0 1.8 4.5 1595 1451 B 113 LEU HDx% B 110 LEU HA 1.0 1.8 5.0 1596 1452 B 110 LEU HDy% B 110 LEU HA 1.0 1.8 4.5 1597 1453 B 110 LEU HA B 113 LEU HBx 1.0 1.8 3.5 1598 1454 B 110 LEU HA B 110 LEU HG 1.0 1.8 4.5 1599 1455 A 47 PHE HE% B 110 LEU HDx% 1.0 1.8 4.5 1600 1456 A 47 PHE HD% B 110 LEU HDy% 1.0 1.8 5.7 1601 1457 A 42 TYR HD% B 110 LEU HDy% 1.0 1.8 4.5 1602 1458 A 42 TYR HE% B 110 LEU HDy% 1.0 1.8 4.5 1603 1459 B 113 LEU HDx% B 110 LEU HDy% 1.0 1.8 5.7 1604 1460 B 110 LEU HBx B 110 LEU HDx% 1.0 1.8 4.5 1605 1461 B 110 LEU HDx% B 110 LEU HBy 1.0 1.8 4.5 1606 1462 A 50 LYS HEx B 110 LEU HDx% 1.0 1.8 4.5 1607 1463 A 47 PHE HE% B 110 LEU HDy% 1.0 1.8 5.7 1608 1464 A 47 PHE HD% B 110 LEU HDx% 1.0 1.8 4.5 1609 1465 A 60 PRO HBx B 110 LEU HDy% 1.0 1.8 4.5 1610 1466 A 47 PHE HE% B 110 LEU HG 1.0 1.8 4.5 1611 1467 B 110 LEU HDx% B 110 LEU HG 1.0 1.8 3.5 1612 1468 B 110 LEU HBx B 110 LEU HG 1.0 1.8 3.5 1613 1469 B 110 LEU HBy B 111 GLN H 1.0 1.8 3.5 1614 1470 B 110 LEU HA B 111 GLN H 1.0 1.8 3.5 1615 1471 B 110 LEU H B 111 GLN H 1.0 1.8 3.5 1616 1472 B 108 ALA HA B 111 GLN H 1.0 1.8 3.5 1617 1473 B 111 GLN HBx B 111 GLN H 1.0 1.8 3.5 1618 1474 B 111 GLN HGy B 111 GLN H 1.0 1.8 4.5 1619 1475 B 111 GLN H B 111 GLN HA 1.0 1.8 3.5 1620 1476 B 111 GLN HA B 111 GLN HBy 1.0 1.8 3.5 1621 1477 B 111 GLN HA B 114 LYS HBy 1.0 1.8 3.5 1622 1478 B 111 GLN HBy B 111 GLN HGx 1.0 1.8 3.5 1623 1479 B 108 ALA HA B 111 GLN HBy 1.0 1.8 4.5 1624 1480 B 111 GLN HGy B 111 GLN HBy 1.0 1.8 3.5 1625 1481 B 111 GLN HGy B 111 GLN HA 1.0 1.8 3.5 1626 1482 B 111 GLN HA B 111 GLN HGx 1.0 1.8 3.5 1627 1483 B 111 GLN HGx B 111 GLN HE2y 1.0 1.8 4.5 1628 1484 B 111 GLN HGx B 111 GLN HE2x 1.0 1.8 4.5 1629 1485 B 112 ARG H B 111 GLN HBy 1.0 1.8 3.5 1630 1486 B 111 GLN HGy B 112 ARG H 1.0 1.8 5.0 1631 1487 B 112 ARG H B 111 GLN HA 1.0 1.8 3.5 1632 1488 B 110 LEU H B 112 ARG H 1.0 1.8 4.5 1633 1489 B 112 ARG H B 111 GLN H 1.0 1.8 2.8 1634 1490 B 112 ARG HBx B 112 ARG H 1.0 1.8 3.5 1635 1491 B 109 GLU HA B 112 ARG H 1.0 1.8 3.5 1636 1492 B 112 ARG H B 112 ARG HBy 1.0 1.8 3.5 1637 1493 B 112 ARG H B 112 ARG HA 1.0 1.8 3.5 1638 1494 B 112 ARG HBy B 112 ARG HA 1.0 1.8 3.5 1639 1495 B 112 ARG HGx B 112 ARG HA 1.0 1.8 3.5 1640 1496 B 112 ARG HGy B 112 ARG HA 1.0 1.8 3.5 1641 1497 B 112 ARG HA B 115 ASN HBx 1.0 1.8 4.5 1642 1498 B 112 ARG HGx B 112 ARG HDy 1.0 1.8 3.5 1643 1499 B 112 ARG HBy B 112 ARG HDy 1.0 1.8 3.5 1644 1500 B 112 ARG HGy B 112 ARG HDy 1.0 1.8 3.5 1645 1501 B 112 ARG HBx B 112 ARG HDy 1.0 1.8 3.5 1646 1502 B 112 ARG HBy B 112 ARG HDx 1.0 1.8 3.5 1647 1503 B 112 ARG HA B 112 ARG HDy 1.0 1.8 4.5 1648 1504 B 112 ARG HGy B 112 ARG HBy 1.0 1.8 3.5 1649 1505 B 112 ARG HDx B 112 ARG HE 1.0 1.8 3.5 1650 1506 B 110 LEU HA B 113 LEU H 1.0 1.8 4.0 1651 1507 B 112 ARG HBy B 113 LEU H 1.0 1.8 3.5 1652 1508 B 112 ARG HBx B 113 LEU H 1.0 1.8 3.5 1653 1509 B 112 ARG H B 113 LEU H 1.0 1.8 3.5 1654 1510 B 112 ARG HA B 113 LEU H 1.0 1.8 3.5 1655 1511 B 113 LEU HDy% B 113 LEU H 1.0 1.8 4.5 1656 1512 B 113 LEU HDx% B 113 LEU H 1.0 1.8 4.5 1657 1513 B 113 LEU H B 114 LYS H 1.0 1.8 2.8 1658 1514 B 113 LEU HG B 113 LEU H 1.0 1.8 3.5 1659 1515 B 113 LEU HBx B 113 LEU H 1.0 1.8 3.5 1660 1516 B 113 LEU H B 113 LEU HA 1.0 1.8 3.5 1661 1517 B 113 LEU HDy% B 113 LEU HA 1.0 1.8 4.5 1662 1518 B 113 LEU HDx% B 113 LEU HA 1.0 1.8 5.7 1663 1519 B 113 LEU HBx B 113 LEU HA 1.0 1.8 3.5 1664 1520 B 113 LEU HA B 116 GLU HBy 1.0 1.8 4.5 1665 1521 B 113 LEU HBy B 113 LEU HA 1.0 1.8 3.5 1666 1522 B 113 LEU HA B 116 GLU HBx 1.0 1.8 2.8 1667 1523 B 113 LEU HDx% B 113 LEU HBx 1.0 1.8 4.5 1668 1524 B 113 LEU HDx% B 113 LEU HA 1.0 1.8 5.7 1669 1525 B 113 LEU HDx% B 113 LEU HBy 1.0 1.8 4.5 1670 1526 B 113 LEU HDy% A 42 TYR HD% 1.0 1.8 5.7 1671 1527 B 113 LEU HDx% A 47 PHE HZ 1.0 1.8 4.5 1672 1528 B 113 LEU HDx% A 47 PHE HD% 1.0 1.8 5.7 1673 1529 B 113 LEU HDx% A 47 PHE HE% 1.0 1.8 4.5 1674 1530 A 41 GLY HAy B 113 LEU HDx% 1.0 1.8 4.5 1675 1531 B 113 LEU HDx% B 109 GLU HGx 1.0 1.8 3.5 1676 1531 B 113 LEU HDx% B 109 GLU HGy 1.0 1.8 3.5 1677 1532 B 113 LEU HDx% A 42 TYR HD% 1.0 1.8 5.7 1678 1533 B 114 LYS H B 116 GLU H 1.0 1.8 4.5 1679 1534 B 114 LYS HGx B 114 LYS H 1.0 1.8 4.5 1680 1535 B 114 LYS H B 114 LYS HGy 1.0 1.8 4.5 1681 1536 B 114 LYS HBy B 114 LYS H 1.0 1.8 3.5 1682 1537 B 114 LYS H B 114 LYS HA 1.0 1.8 3.5 1683 1538 B 111 GLN HA B 114 LYS H 1.0 1.8 3.5 1684 1539 B 114 LYS H B 113 LEU HA 1.0 1.8 3.5 1685 1540 B 114 LYS HGx B 114 LYS HA 1.0 1.8 4.5 1686 1541 B 114 LYS HGy B 114 LYS HA 1.0 1.8 3.5 1687 1542 B 114 LYS HBy B 114 LYS HA 1.0 1.8 3.5 1688 1543 B 117 ARG HBx B 114 LYS HA 1.0 1.8 3.5 1689 1544 B 111 GLN HA B 114 LYS HBx 1.0 1.8 3.5 1690 1545 B 114 LYS HEy B 114 LYS HBy 1.0 1.8 3.5 1691 1546 B 114 LYS HGx B 114 LYS HBy 1.0 1.8 2.8 1692 1547 B 114 LYS HBx B 114 LYS HEx 1.0 1.8 3.5 1693 1548 B 114 LYS HEy B 114 LYS HGx 1.0 1.8 4.5 1694 1549 B 114 LYS HBy B 114 LYS HEx 1.0 1.8 4.5 1695 1550 B 114 LYS HA B 115 ASN H 1.0 1.8 3.5 1696 1551 B 115 ASN H B 115 ASN HD2x 1.0 1.8 4.5 1697 1552 B 114 LYS H B 115 ASN H 1.0 1.8 3.5 1698 1553 B 114 LYS HGx B 115 ASN H 1.0 1.8 4.5 1699 1554 B 114 LYS HBy B 115 ASN H 1.0 1.8 3.5 1700 1555 B 115 ASN H B 115 ASN HA 1.0 1.8 3.5 1701 1556 B 115 ASN H B 115 ASN HBy 1.0 1.8 3.5 1702 1557 B 112 ARG HA B 115 ASN H 1.0 1.8 3.5 1703 1558 B 115 ASN HA B 118 HIS HBx 1.0 1.8 4.5 1704 1559 B 115 ASN HA B 118 HIS HBy 1.0 1.8 3.5 1705 1560 B 115 ASN HBx B 115 ASN HA 1.0 1.8 3.5 1706 1561 B 112 ARG HA B 115 ASN HBy 1.0 1.8 3.5 1707 1562 B 115 ASN HA B 115 ASN HBy 1.0 1.8 3.5 1708 1563 B 112 ARG HA B 115 ASN HBx 1.0 1.8 4.5 1709 1564 B 112 ARG HA B 115 ASN HD2y 1.0 1.8 4.5 1710 1565 B 111 GLN HBx B 115 ASN HD2y 1.0 1.8 5.7 1711 1566 B 111 GLN HGy B 115 ASN HD2y 1.0 1.8 4.5 1712 1567 B 115 ASN HBx B 115 ASN HD2y 1.0 1.8 3.5 1713 1568 B 116 GLU H B 116 GLU HGx 1.0 1.8 4.5 1714 1569 B 113 LEU HA B 116 GLU H 1.0 1.8 4.0 1715 1570 B 116 GLU H B 116 GLU HA 1.0 1.8 3.5 1716 1571 B 116 GLU H B 115 ASN HBy 1.0 1.8 3.5 1717 1572 B 116 GLU H B 118 HIS H 1.0 1.8 4.5 1718 1573 B 116 GLU HBy B 116 GLU H 1.0 1.8 3.5 1719 1574 B 116 GLU H B 115 ASN H 1.0 1.8 2.8 1720 1575 B 116 GLU H B 115 ASN HA 1.0 1.8 3.5 1721 1576 B 116 GLU HGx B 116 GLU HA 1.0 1.8 3.5 1722 1577 B 116 GLU HA B 119 GLU HBx 1.0 1.8 2.8 1723 1578 B 116 GLU HA B 119 GLU HBy 1.0 1.8 4.5 1724 1579 B 116 GLU HBy B 116 GLU HA 1.0 1.8 3.5 1725 1580 B 120 GLU HGx B 116 GLU HGy 1.0 1.8 3.5 1726 1581 B 116 GLU HGx B 117 ARG H 1.0 1.8 4.0 1727 1582 B 116 GLU HA B 117 ARG H 1.0 1.8 3.5 1728 1583 B 116 GLU H B 117 ARG H 1.0 1.8 2.8 1729 1584 B 117 ARG HGy B 117 ARG H 1.0 1.8 3.5 1730 1585 B 117 ARG HBx B 117 ARG H 1.0 1.8 3.5 1731 1586 B 118 HIS H B 117 ARG H 1.0 1.8 3.5 1732 1587 B 117 ARG H B 117 ARG HA 1.0 1.8 2.8 1733 1588 B 117 ARG HBx B 117 ARG HA 1.0 1.8 3.5 1734 1589 B 117 ARG HGy B 117 ARG HBx 1.0 1.8 3.5 1735 1590 B 117 ARG HGy B 117 ARG HBx 1.0 1.8 3.5 1736 1591 B 117 ARG HGy B 117 ARG HA 1.0 1.8 3.5 1737 1592 B 117 ARG HDx B 117 ARG HGx 1.0 1.8 3.5 1738 1593 B 117 ARG HDx B 117 ARG HGy 1.0 1.8 3.5 1739 1594 B 117 ARG HDx B 117 ARG HBx 1.0 1.8 3.5 1740 1595 B 118 HIS HE1 B 117 ARG HE 1.0 1.8 5.7 1741 1596 A 67 TRP HZ2 B 117 ARG HE 1.0 1.8 3.5 1742 1597 A 77 TRP HD1 B 117 ARG HE 1.0 1.8 5.7 1743 1598 B 117 ARG HDy B 117 ARG HE 1.0 1.8 3.5 1744 1599 B 114 LYS HBx B 117 ARG HE 1.0 1.8 4.5 1745 1600 B 114 LYS HGx B 117 ARG HE 1.0 1.8 5.7 1746 1601 B 114 LYS HA B 117 ARG HE 1.0 1.8 3.5 1747 1602 B 117 ARG HBx B 118 HIS H 1.0 1.8 3.5 1748 1603 A 77 TRP HE1 B 118 HIS H 1.0 1.8 5.7 1749 1604 B 118 HIS HBy B 118 HIS H 1.0 1.8 3.5 1750 1605 B 118 HIS HA B 118 HIS H 1.0 1.8 3.5 1751 1606 B 118 HIS HBx B 118 HIS H 1.0 1.8 3.5 1752 1607 B 116 GLU HA B 118 HIS H 1.0 1.8 4.5 1753 1608 B 115 ASN HA B 118 HIS H 1.0 1.8 3.5 1754 1609 B 117 ARG HGx B 118 HIS H 1.0 1.8 5.7 1755 1610 A 77 TRP HZ2 B 118 HIS H 1.0 1.8 4.5 1756 1611 B 118 HIS H B 117 ARG HA 1.0 1.8 3.5 1757 1612 B 118 HIS H B 117 ARG H 1.0 1.8 3.5 1758 1613 B 121 ALA HB% B 118 HIS HA 1.0 1.8 4.5 1759 1614 B 118 HIS HA B 118 HIS HBx 1.0 1.8 3.5 1760 1615 B 118 HIS HA B 118 HIS HBy 1.0 1.8 3.5 1761 1616 B 117 ARG H B 119 GLU H 1.0 1.8 4.5 1762 1617 B 119 GLU H B 119 GLU HGx 1.0 1.8 4.0 1763 1618 B 119 GLU HBx B 119 GLU H 1.0 1.8 2.8 1764 1619 B 118 HIS HBx B 119 GLU H 1.0 1.8 3.5 1765 1620 B 118 HIS HBy B 119 GLU H 1.0 1.8 3.5 1766 1621 B 116 GLU HA B 119 GLU H 1.0 1.8 3.5 1767 1622 B 118 HIS H B 119 GLU H 1.0 1.8 2.8 1768 1623 B 118 HIS HA B 119 GLU H 1.0 1.8 3.5 1769 1624 B 119 GLU H B 119 GLU HA 1.0 1.8 2.8 1770 1625 B 119 GLU HA B 122 GLU HBy 1.0 1.8 4.5 1771 1626 B 119 GLU HA B 122 GLU HBx 1.0 1.8 3.5 1772 1627 B 119 GLU HA B 119 GLU HGy 1.0 1.8 3.5 1773 1628 B 119 GLU HBy B 119 GLU HA 1.0 1.8 2.8 1774 1629 B 119 GLU HGx B 123 LEU HDx% 1.0 1.8 4.5 1775 1630 B 119 GLU HBy B 119 GLU HGx 1.0 1.8 2.8 1776 1631 B 119 GLU H B 120 GLU H 1.0 1.8 2.8 1777 1632 B 117 ARG HA B 120 GLU H 1.0 1.8 3.5 1778 1633 B 119 GLU HA B 120 GLU H 1.0 1.8 3.5 1779 1634 B 120 GLU H B 120 GLU HGy 1.0 1.8 4.5 1780 1635 B 121 ALA HB% B 120 GLU H 1.0 1.8 5.7 1781 1636 B 123 LEU HDx% B 120 GLU H 1.0 1.8 5.7 1782 1637 B 120 GLU HGx B 120 GLU H 1.0 1.8 3.5 1783 1638 B 120 GLU H B 120 GLU HA 1.0 1.8 2.8 1784 1639 B 121 ALA H B 120 GLU H 1.0 1.8 3.5 1785 1640 B 120 GLU HBy B 120 GLU H 1.0 1.8 3.5 1786 1641 B 120 GLU HA B 120 GLU HBx 1.0 1.8 2.8 1787 1642 B 120 GLU HGx B 120 GLU HA 1.0 1.8 3.5 1788 1643 B 120 GLU HA B 120 GLU HGy 1.0 1.8 4.0 1789 1644 B 120 GLU HA B 123 LEU HBy 1.0 1.8 3.5 1790 1645 B 120 GLU HA B 123 LEU HBx 1.0 1.8 5.7 1791 1646 B 120 GLU HGx B 120 GLU HBy 1.0 1.8 3.5 1792 1647 B 121 ALA H B 120 GLU HA 1.0 1.8 3.5 1793 1648 B 121 ALA H A 77 TRP HZ2 1.0 1.8 4.5 1794 1649 B 121 ALA H B 120 GLU H 1.0 1.8 3.5 1795 1650 B 121 ALA H B 118 HIS HA 1.0 1.8 3.5 1796 1651 B 120 GLU HGx B 121 ALA H 1.0 1.8 4.5 1797 1652 B 121 ALA H B 120 GLU HBx 1.0 1.8 3.5 1798 1653 A 77 TRP HE1 B 121 ALA H 1.0 1.8 4.5 1799 1654 B 121 ALA HB% B 121 ALA H 1.0 1.8 3.5 1800 1655 B 121 ALA H B 121 ALA HA 1.0 1.8 2.8 1801 1656 B 121 ALA HB% B 121 ALA HA 1.0 1.8 3.5 1802 1657 B 121 ALA HA B 124 GLU HBx 1.0 1.8 3.5 1803 1658 B 121 ALA HA B 124 GLU HGx 1.0 1.8 4.5 1804 1658 B 121 ALA HA B 124 GLU HGy 1.0 1.8 4.5 1805 1659 B 121 ALA HB% A 77 TRP HZ2 1.0 1.8 4.5 1806 1660 B 118 HIS HA B 122 GLU H 1.0 1.8 4.5 1807 1661 B 122 GLU H B 122 GLU HGx 1.0 1.8 3.5 1808 1661 B 122 GLU H B 122 GLU HGy 1.0 1.8 3.5 1809 1662 B 122 GLU H B 122 GLU HA 1.0 1.8 2.8 1810 1663 B 119 GLU HA B 122 GLU H 1.0 1.8 3.5 1811 1664 B 122 GLU HBy B 122 GLU H 1.0 1.8 3.5 1812 1665 B 122 GLU HBx B 122 GLU H 1.0 1.8 3.5 1813 1666 B 121 ALA H B 122 GLU H 1.0 1.8 2.8 1814 1667 B 120 GLU H B 122 GLU H 1.0 1.8 4.5 1815 1668 B 121 ALA HA B 122 GLU H 1.0 1.8 3.5 1816 1669 B 121 ALA HB% B 122 GLU H 1.0 1.8 4.5 1817 1670 B 122 GLU H B 123 LEU HDy% 1.0 1.8 5.7 1818 1671 B 122 GLU HA B 125 ARG HDx 1.0 1.8 4.5 1819 1671 B 122 GLU HA B 125 ARG HDy 1.0 1.8 4.5 1820 1672 B 122 GLU HA B 122 GLU HGx 1.0 1.8 3.5 1821 1672 B 122 GLU HGy B 122 GLU HA 1.0 1.8 3.5 1822 1673 B 122 GLU HBx B 122 GLU HA 1.0 1.8 3.5 1823 1674 B 122 GLU HA B 125 ARG HBx 1.0 1.8 3.5 1824 1675 B 123 LEU H B 123 LEU HA 1.0 1.8 2.8 1825 1676 B 123 LEU HBy B 123 LEU H 1.0 1.8 3.5 1826 1677 B 123 LEU HBx B 123 LEU H 1.0 1.8 3.5 1827 1678 B 122 GLU HBy B 123 LEU H 1.0 1.8 3.5 1828 1679 B 122 GLU HA B 123 LEU H 1.0 1.8 3.5 1829 1680 B 122 GLU H B 123 LEU H 1.0 1.8 2.8 1830 1681 B 123 LEU HDy% B 123 LEU H 1.0 1.8 4.5 1831 1682 B 123 LEU H B 122 GLU HGx 1.0 1.8 5.7 1832 1682 B 122 GLU HGy B 123 LEU H 1.0 1.8 5.7 1833 1683 B 123 LEU HA B 126 LEU HDx% 1.0 1.8 5.7 1834 1684 B 123 LEU HBy B 123 LEU HA 1.0 1.8 3.5 1835 1685 B 123 LEU HBx B 123 LEU HDy% 1.0 1.8 3.5 1836 1686 B 123 LEU HBx B 123 LEU HA 1.0 1.8 3.5 1837 1687 B 123 LEU HDx% B 124 GLU H 1.0 1.8 5.7 1838 1688 B 123 LEU HA B 124 GLU H 1.0 1.8 3.5 1839 1689 B 123 LEU HBx B 124 GLU H 1.0 1.8 3.5 1840 1690 B 123 LEU H B 124 GLU H 1.0 1.8 3.5 1841 1691 B 124 GLU HBx B 124 GLU H 1.0 1.8 3.5 1842 1692 B 124 GLU H B 124 GLU HGx 1.0 1.8 4.0 1843 1692 B 124 GLU HGy B 124 GLU H 1.0 1.8 4.0 1844 1693 B 121 ALA HA B 124 GLU H 1.0 1.8 3.5 1845 1694 B 124 GLU H B 124 GLU HA 1.0 1.8 2.8 1846 1695 B 123 LEU HBy B 124 GLU H 1.0 1.8 3.5 1847 1696 B 124 GLU HA B 124 GLU HBy 1.0 1.8 2.8 1848 1697 B 124 GLU HA B 127 LYS HBy 1.0 1.8 4.5 1849 1698 B 124 GLU HA B 127 LYS HDx 1.0 1.8 5.7 1850 1698 B 124 GLU HA B 127 LYS HDy 1.0 1.8 5.7 1851 1699 B 124 GLU HA B 124 GLU HGx 1.0 1.8 3.5 1852 1699 B 124 GLU HGy B 124 GLU HA 1.0 1.8 3.5 1853 1700 B 121 ALA HA B 124 GLU HBy 1.0 1.8 4.5 1854 1701 B 125 ARG H B 125 ARG HGx 1.0 1.8 4.5 1855 1701 B 125 ARG H B 125 ARG HGy 1.0 1.8 4.5 1856 1702 B 125 ARG H B 125 ARG HA 1.0 1.8 2.8 1857 1703 B 124 GLU HBx B 125 ARG H 1.0 1.8 3.5 1858 1704 B 122 GLU HA B 125 ARG H 1.0 1.8 3.5 1859 1705 B 125 ARG H B 125 ARG HBy 1.0 1.8 2.8 1860 1706 B 125 ARG H B 125 ARG HDx 1.0 1.8 5.7 1861 1706 B 125 ARG HDy B 125 ARG H 1.0 1.8 5.7 1862 1707 B 124 GLU HA B 125 ARG H 1.0 1.8 3.5 1863 1708 B 124 GLU H B 125 ARG H 1.0 1.8 2.8 1864 1709 B 125 ARG HBx B 125 ARG HA 1.0 1.8 3.5 1865 1710 B 125 ARG HA B 125 ARG HBy 1.0 1.8 3.5 1866 1711 B 125 ARG HA B 125 ARG HDx 1.0 1.8 5.7 1867 1711 B 125 ARG HDy B 125 ARG HA 1.0 1.8 5.7 1868 1712 B 125 ARG HBy B 125 ARG HDx 1.0 1.8 4.5 1869 1712 B 125 ARG HDy B 125 ARG HBy 1.0 1.8 4.5 1870 1713 B 125 ARG HBx B 125 ARG HDx 1.0 1.8 4.5 1871 1713 B 125 ARG HDy B 125 ARG HBx 1.0 1.8 4.5 1872 1714 B 125 ARG HDx B 125 ARG HGx 1.0 1.8 3.5 1873 1714 B 125 ARG HDy B 125 ARG HGx 1.0 1.8 3.5 1874 1714 B 125 ARG HGy B 125 ARG HDx 1.0 1.8 3.5 1875 1714 B 125 ARG HDy B 125 ARG HGy 1.0 1.8 3.5 1876 1715 B 125 ARG HE B 125 ARG HDx 1.0 1.8 3.5 1877 1715 B 125 ARG HDy B 125 ARG HE 1.0 1.8 3.5 1878 1716 B 125 ARG HE B 125 ARG HGx 1.0 1.8 4.5 1879 1716 B 125 ARG HGy B 125 ARG HE 1.0 1.8 4.5 1880 1717 B 126 LEU H B 126 LEU HDy% 1.0 1.8 4.5 1881 1718 B 125 ARG HA B 126 LEU H 1.0 1.8 3.5 1882 1719 B 126 LEU H B 126 LEU HBx 1.0 1.8 3.5 1883 1720 B 126 LEU H B 126 LEU HA 1.0 1.8 2.8 1884 1721 B 123 LEU HA B 126 LEU H 1.0 1.8 3.5 1885 1722 B 123 LEU HA B 126 LEU H 1.0 1.8 3.5 1886 1723 B 126 LEU HDx% B 126 LEU H 1.0 1.8 4.5 1887 1724 B 126 LEU H B 126 LEU HBy 1.0 1.8 2.8 1888 1725 B 126 LEU HBx B 126 LEU HA 1.0 1.8 2.8 1889 1726 B 126 LEU HDy% B 126 LEU HA 1.0 1.8 4.5 1890 1727 B 126 LEU HA B 126 LEU HBy 1.0 1.8 3.5 1891 1728 B 123 LEU HA B 126 LEU HBy 1.0 1.8 3.5 1892 1729 B 123 LEU HA B 126 LEU HBx 1.0 1.8 5.7 1893 1730 B 126 LEU HDy% B 126 LEU HBx 1.0 1.8 3.5 1894 1731 B 124 GLU HA B 127 LYS H 1.0 1.8 3.5 1895 1732 B 126 LEU HBy B 127 LYS H 1.0 1.8 3.5 1896 1733 B 126 LEU HDy% B 127 LYS H 1.0 1.8 5.7 1897 1734 B 127 LYS H B 128 SER HG 1.0 1.8 4.5 1898 1735 B 126 LEU H B 127 LYS H 1.0 1.8 2.8 1899 1736 B 127 LYS H B 127 LYS HGx 1.0 1.8 4.5 1900 1736 B 127 LYS H B 127 LYS HGy 1.0 1.8 4.5 1901 1737 B 127 LYS HBy B 127 LYS H 1.0 1.8 2.8 1902 1738 B 127 LYS H B 127 LYS HA 1.0 1.8 2.8 1903 1739 B 127 LYS HBx B 127 LYS HGx 1.0 1.8 3.5 1904 1739 B 127 LYS HGy B 127 LYS HBx 1.0 1.8 3.5 1905 1740 B 127 LYS HA B 127 LYS HBx 1.0 1.8 3.5 1906 1741 B 127 LYS HBy B 127 LYS HGx 1.0 1.8 3.5 1907 1741 B 127 LYS HBy B 127 LYS HGy 1.0 1.8 3.5 1908 1742 B 127 LYS HBy B 127 LYS HA 1.0 1.8 3.5 1909 1743 B 127 LYS HDx B 127 LYS HEx 1.0 1.8 3.5 1910 1743 B 127 LYS HEy B 127 LYS HDx 1.0 1.8 3.5 1911 1743 B 127 LYS HDy B 127 LYS HEy 1.0 1.8 3.5 1912 1743 B 127 LYS HDy B 127 LYS HEx 1.0 1.8 3.5 1913 1744 B 128 SER HG B 128 SER H 1.0 1.8 3.5 1914 1745 B 128 SER H B 128 SER HBy 1.0 1.8 4.0 1915 1746 B 128 SER H B 128 SER HA 1.0 1.8 3.5 1916 1747 B 127 LYS HA B 128 SER H 1.0 1.8 3.5 1917 1748 B 127 LYS HBx B 128 SER H 1.0 1.8 4.5 1918 1749 B 128 SER HA B 128 SER HBx 1.0 1.8 3.5 1919 1750 B 128 SER HBy B 128 SER HA 1.0 1.8 2.8 1920 1751 B 129 GLU H B 129 GLU HA 1.0 1.8 3.5 1921 1752 B 128 SER HBx B 129 GLU H 1.0 1.8 4.5 1922 1753 B 129 GLU H B 130 TYR H 1.0 1.8 4.5 1923 1754 B 129 GLU H B 129 GLU HGx 1.0 1.8 3.5 1924 1754 B 129 GLU H B 129 GLU HGy 1.0 1.8 3.5 1925 1755 B 129 GLU H B 129 GLU HBy 1.0 1.8 4.0 1926 1755 B 129 GLU H B 129 GLU HBx 1.0 1.8 4.0 1927 1756 B 128 SER H B 129 GLU H 1.0 1.8 4.5 1928 1757 B 128 SER HA B 129 GLU H 1.0 1.8 3.5 1929 1758 B 129 GLU HA B 129 GLU HGx 1.0 1.8 3.5 1930 1758 B 129 GLU HA B 129 GLU HGy 1.0 1.8 3.5 1931 1759 B 129 GLU HA B 129 GLU HBy 1.0 1.8 3.5 1932 1759 B 129 GLU HA B 129 GLU HBx 1.0 1.8 3.5 1933 1760 B 130 TYR H B 130 TYR HA 1.0 1.8 3.5 1934 1761 B 130 TYR H B 130 TYR HBx 1.0 1.8 3.5 1935 1762 B 130 TYR H B 130 TYR HBy 1.0 1.8 3.5 1936 1763 B 130 TYR H B 129 GLU HBy 1.0 1.8 4.5 1937 1764 B 129 GLU HA B 130 TYR H 1.0 1.8 3.5 1938 1765 B 130 TYR H B 129 GLU HBx 1.0 1.8 4.5 1939 1766 B 130 TYR HA B 130 TYR HBy 1.0 1.8 3.5 1940 1767 B 130 TYR HA B 130 TYR HBx 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 29 CYS H A 21 SER O 1.0 1.5 2.5 2 2 A 21 SER O A 29 CYS N 1.0 2.5 3.5 3 3 A 23 THR H A 27 LEU O 1.0 1.5 2.5 4 4 A 27 LEU O A 23 THR N 1.0 2.5 3.5 5 5 A 80 CYS H A 66 PRO O 1.0 1.5 2.5 6 6 A 66 PRO O A 80 CYS N 1.0 2.5 3.5 7 7 A 70 THR H A 76 ARG O 1.0 1.5 2.5 8 8 A 76 ARG O A 70 THR N 1.0 2.5 3.5 9 9 A 68 CYS H A 78 GLU O 1.0 1.5 2.5 10 10 A 78 GLU O A 68 CYS N 1.0 2.5 3.5 11 11 A 71 THR H A 28 GLU O 1.0 1.5 2.5 12 12 A 28 GLU O A 71 THR N 1.0 2.5 3.5 13 13 A 34 SER H A 31 ALA O 1.0 1.5 2.5 14 14 A 31 ALA O A 34 SER N 1.0 2.5 3.5 15 15 A 57 CYS H A 20 ILE O 1.0 1.5 2.5 16 16 A 20 ILE O A 57 CYS N 1.0 2.5 3.5 17 17 A 78 GLU H A 68 CYS O 1.0 1.5 2.5 18 18 A 68 CYS O A 78 GLU N 1.0 2.5 3.5 19 19 A 67 TRP H A 58 ARG O 1.0 1.5 2.5 20 20 A 58 ARG O A 67 TRP N 1.0 2.5 3.5 21 21 A 32 TRP H A 54 LYS O 1.0 1.5 2.5 22 22 A 54 LYS O A 32 TRP N 1.0 2.5 3.5 23 23 A 30 GLN H A 69 PHE O 1.0 1.5 2.5 24 24 A 69 PHE O A 30 GLN N 1.0 2.5 3.5 25 25 A 58 ARG H A 67 TRP O 1.0 1.5 2.5 26 26 A 67 TRP O A 58 ARG N 1.0 2.5 3.5 27 27 B 126 LEU H B 122 GLU O 1.0 1.5 2.5 28 28 B 122 GLU O B 126 LEU N 1.0 2.5 3.5 29 29 B 125 ARG H B 121 ALA O 1.0 1.5 2.5 30 30 B 121 ALA O B 125 ARG N 1.0 2.5 3.5 31 31 B 124 GLU H B 120 GLU O 1.0 1.5 2.5 32 32 B 120 GLU O B 124 GLU N 1.0 2.5 3.5 33 33 B 123 LEU H B 119 GLU O 1.0 1.5 2.5 34 34 B 119 GLU O B 123 LEU N 1.0 2.5 3.5 35 35 B 122 GLU H B 118 HIS O 1.0 1.5 2.5 36 36 B 118 HIS O B 122 GLU N 1.0 2.5 3.5 37 37 B 121 ALA H B 117 ARG O 1.0 1.5 2.5 38 38 B 117 ARG O B 121 ALA N 1.0 2.5 3.5 39 39 B 120 GLU H B 116 GLU O 1.0 1.5 2.5 40 40 B 116 GLU O B 120 GLU N 1.0 2.5 3.5 41 41 B 119 GLU H B 115 ASN O 1.0 1.5 2.5 42 42 B 115 ASN O B 119 GLU N 1.0 2.5 3.5 43 43 B 118 HIS H B 114 LYS O 1.0 1.5 2.5 44 44 B 114 LYS O B 118 HIS N 1.0 2.5 3.5 45 45 B 117 ARG H B 113 LEU O 1.0 1.5 2.5 46 46 B 113 LEU O B 117 ARG N 1.0 2.5 3.5 47 47 B 116 GLU H B 112 ARG O 1.0 1.5 2.5 48 48 B 112 ARG O B 116 GLU N 1.0 2.5 3.5 49 49 B 115 ASN H B 111 GLN O 1.0 1.5 2.5 50 50 B 111 GLN O B 115 ASN N 1.0 2.5 3.5 51 51 B 114 LYS H B 110 LEU O 1.0 1.5 2.5 52 52 B 110 LEU O B 114 LYS N 1.0 2.5 3.5 53 53 B 113 LEU H B 109 GLU O 1.0 1.5 2.5 54 54 B 109 GLU O B 113 LEU N 1.0 2.5 3.5 55 55 B 112 ARG H B 108 ALA O 1.0 1.5 2.5 56 56 B 108 ALA O B 112 ARG N 1.0 2.5 3.5 57 57 B 111 GLN H B 107 ASP O 1.0 1.5 2.5 58 58 B 107 ASP O B 111 GLN N 1.0 2.5 3.5 59 59 B 110 LEU H B 106 ALA O 1.0 1.5 2.5 60 60 B 106 ALA O B 110 LEU N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 7 GLU C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -168.0 -108.0 PHI 2 2 A 8 CYS C A 9 MET N A 9 MET CA A 9 MET C 1.0 -166.0 -96.0 PHI 3 3 A 11 GLY C A 12 SER N A 12 SER CA A 12 SER C 1.0 -100.0 -60.0 PHI 4 4 A 13 GLY C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -88.0 -48.0 PHI 5 5 A 14 GLU C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -118.0 -78.0 PHI 6 6 A 15 ASN C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -101.0 -41.0 PHI 7 7 A 17 ASP C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 -109.0 -69.0 PHI 8 8 A 19 LYS C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -102.0 -42.0 PHI 9 9 A 21 SER C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -152.0 -112.0 PHI 10 10 A 22 LYS C A 23 THR N A 23 THR CA A 23 THR C 1.0 -100.0 -60.0 PHI 11 11 A 23 THR C A 24 MET N A 24 MET CA A 24 MET C 1.0 -83.0 -43.0 PHI 12 12 A 24 MET C A 25 SER N A 25 SER CA A 25 SER C 1.0 -123.0 -63.0 PHI 13 13 A 25 SER C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 72.0 112.0 PHI 14 14 A 27 LEU C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -114.0 -54.0 PHI 15 15 A 29 CYS C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -101.0 -61.0 PHI 16 16 A 30 GLN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -99.0 -59.0 PHI 17 17 A 31 ALA C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -95.0 -45.0 PHI 18 18 A 32 TRP C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -109.0 -49.0 PHI 19 19 A 35 GLN C A 36 SER N A 36 SER CA A 36 SER C 1.0 -153.0 -93.0 PHI 20 20 A 41 GLY C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -115.0 -75.0 PHI 21 21 A 42 TYR C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -114.0 -74.0 PHI 22 22 A 44 PRO C A 45 SER N A 45 SER CA A 45 SER C 1.0 -86.0 -46.0 PHI 23 23 A 45 SER C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -103.0 -63.0 PHI 24 24 A 46 LYS C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -146.0 -106.0 PHI 25 25 A 47 PHE C A 48 PRO N A 48 PRO CA A 48 PRO C 1.0 -79.0 -39.0 PHI 26 26 A 48 PRO C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -103.0 -63.0 PHI 27 27 A 49 ASN C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -118.0 -78.0 PHI 28 28 A 50 LYS C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 42.0 82.0 PHI 29 29 A 51 ASN C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -76.0 -36.0 PHI 30 30 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -160.0 -90.0 PHI 31 31 A 55 ASN C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -120.0 -80.0 PHI 32 32 A 58 ARG C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -142.0 -82.0 PHI 33 33 A 61 ASP C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 32.0 92.0 PHI 34 34 A 63 ASP C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -89.0 -49.0 PHI 35 35 A 66 PRO C A 67 TRP N A 67 TRP CA A 67 TRP C 1.0 -170.0 -90.0 PHI 36 36 A 67 TRP C A 68 CYS N A 68 CYS CA A 68 CYS C 1.0 -172.0 -112.0 PHI 37 37 A 68 CYS C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -127.0 -77.0 PHI 38 38 A 71 THR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -116.0 -66.0 PHI 39 39 A 72 ASP C A 73 PRO N A 73 PRO CA A 73 PRO C 1.0 -83.0 -33.0 PHI 40 40 A 74 ASN C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -122.0 -82.0 PHI 41 41 A 75 LYS C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -94.0 -54.0 PHI 42 42 A 76 ARG C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -164.0 -114.0 PHI 43 43 A 77 TRP C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -158.0 -108.0 PHI 44 44 A 78 GLU C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -103.0 -63.0 PHI 45 45 A 79 TYR C A 80 CYS N A 80 CYS CA A 80 CYS C 1.0 -157.0 -107.0 PHI 46 46 A 80 CYS C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -129.0 -89.0 PHI 47 47 A 81 ASP C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -124.0 -74.0 PHI 48 48 A 83 PRO C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -122.0 -62.0 PHI 49 49 A 84 ARG C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -155.0 -75.0 PHI 50 50 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 MET N 1.0 129.0 189.0 PSI 51 51 A 9 MET N A 9 MET CA A 9 MET C A 10 HIS N 1.0 118.0 168.0 PSI 52 52 A 12 SER N A 12 SER CA A 12 SER C A 13 GLY N 1.0 -43.0 -3.0 PSI 53 53 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ASN N 1.0 -45.0 -5.0 PSI 54 54 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 TYR N 1.0 -22.0 18.0 PSI 55 55 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 ASP N 1.0 105.0 155.0 PSI 56 56 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 LYS N 1.0 135.0 175.0 PSI 57 57 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 SER N 1.0 108.0 148.0 PSI 58 58 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 THR N 1.0 127.0 167.0 PSI 59 59 A 23 THR N A 23 THR CA A 23 THR C A 24 MET N 1.0 142.0 192.0 PSI 60 60 A 24 MET N A 24 MET CA A 24 MET C A 25 SER N 1.0 -45.0 5.0 PSI 61 61 A 25 SER N A 25 SER CA A 25 SER C A 26 GLY N 1.0 -18.0 22.0 PSI 62 62 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 LEU N 1.0 -17.0 23.0 PSI 63 63 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 CYS N 1.0 105.0 145.0 PSI 64 64 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 ALA N 1.0 117.0 157.0 PSI 65 65 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 TRP N 1.0 98.0 138.0 PSI 66 66 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ASP N 1.0 -51.0 -11.0 PSI 67 67 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 SER N 1.0 -42.0 18.0 PSI 68 68 A 36 SER N A 36 SER CA A 36 SER C A 37 PRO N 1.0 91.0 151.0 PSI 69 69 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 ILE N 1.0 42.0 102.0 PSI 70 70 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 PRO N 1.0 126.0 176.0 PSI 71 71 A 45 SER N A 45 SER CA A 45 SER C A 46 LYS N 1.0 -50.0 -10.0 PSI 72 72 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 PHE N 1.0 -57.0 -7.0 PSI 73 73 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 PRO N 1.0 45.0 95.0 PSI 74 74 A 48 PRO N A 48 PRO CA A 48 PRO C A 49 ASN N 1.0 -44.0 -4.0 PSI 75 75 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 LYS N 1.0 -29.0 11.0 PSI 76 76 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 ASN N 1.0 -8.0 32.0 PSI 77 77 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 LEU N 1.0 33.0 73.0 PSI 78 78 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LYS N 1.0 59.0 99.0 PSI 79 79 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LYS N 1.0 119.0 189.0 PSI 80 80 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 CYS N 1.0 120.0 160.0 PSI 81 81 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 PRO N 1.0 59.0 99.0 PSI 82 82 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 ASP N 1.0 20.0 60.0 PSI 83 83 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ARG N 1.0 -44.0 -4.0 PSI 84 84 A 67 TRP N A 67 TRP CA A 67 TRP C A 68 CYS N 1.0 135.0 195.0 PSI 85 85 A 68 CYS N A 68 CYS CA A 68 CYS C A 69 PHE N 1.0 125.0 185.0 PSI 86 86 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 THR N 1.0 101.0 151.0 PSI 87 87 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 PRO N 1.0 116.0 166.0 PSI 88 88 A 73 PRO N A 73 PRO CA A 73 PRO C A 74 ASN N 1.0 -47.0 -7.0 PSI 89 89 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ARG N 1.0 95.0 135.0 PSI 90 90 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 TRP N 1.0 -62.0 -22.0 PSI 91 91 A 77 TRP N A 77 TRP CA A 77 TRP C A 78 GLU N 1.0 137.0 177.0 PSI 92 92 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 TYR N 1.0 135.0 175.0 PSI 93 93 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 CYS N 1.0 108.0 158.0 PSI 94 94 A 80 CYS N A 80 CYS CA A 80 CYS C A 81 ASP N 1.0 127.0 167.0 PSI 95 95 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ILE N 1.0 88.0 158.0 PSI 96 96 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 PRO N 1.0 95.0 145.0 PSI 97 97 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 CYS N 1.0 89.0 149.0 PSI 98 98 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 ALA N 1.0 114.0 184.0 PSI 99 99 B 105 THR C B 106 ALA N B 106 ALA CA B 106 ALA C 1.0 -79.0 -39.0 PHI 100 100 B 106 ALA C B 107 ASP N B 107 ASP CA B 107 ASP C 1.0 -85.0 -45.0 PHI 101 101 B 107 ASP C B 108 ALA N B 108 ALA CA B 108 ALA C 1.0 -86.0 -46.0 PHI 102 102 B 108 ALA C B 109 GLU N B 109 GLU CA B 109 GLU C 1.0 -86.0 -46.0 PHI 103 103 B 109 GLU C B 110 LEU N B 110 LEU CA B 110 LEU C 1.0 -84.0 -44.0 PHI 104 104 B 110 LEU C B 111 GLN N B 111 GLN CA B 111 GLN C 1.0 -85.0 -45.0 PHI 105 105 B 111 GLN C B 112 ARG N B 112 ARG CA B 112 ARG C 1.0 -87.0 -47.0 PHI 106 106 B 112 ARG C B 113 LEU N B 113 LEU CA B 113 LEU C 1.0 -86.0 -46.0 PHI 107 107 B 113 LEU C B 114 LYS N B 114 LYS CA B 114 LYS C 1.0 -87.0 -47.0 PHI 108 108 B 114 LYS C B 115 ASN N B 115 ASN CA B 115 ASN C 1.0 -81.0 -41.0 PHI 109 109 B 115 ASN C B 116 GLU N B 116 GLU CA B 116 GLU C 1.0 -85.0 -45.0 PHI 110 110 B 116 GLU C B 117 ARG N B 117 ARG CA B 117 ARG C 1.0 -87.0 -47.0 PHI 111 111 B 117 ARG C B 118 HIS N B 118 HIS CA B 118 HIS C 1.0 -87.0 -47.0 PHI 112 112 B 118 HIS C B 119 GLU N B 119 GLU CA B 119 GLU C 1.0 -90.0 -50.0 PHI 113 113 B 119 GLU C B 120 GLU N B 120 GLU CA B 120 GLU C 1.0 -85.0 -45.0 PHI 114 114 B 120 GLU C B 121 ALA N B 121 ALA CA B 121 ALA C 1.0 -79.0 -39.0 PHI 115 115 B 121 ALA C B 122 GLU N B 122 GLU CA B 122 GLU C 1.0 -87.0 -47.0 PHI 116 116 B 122 GLU C B 123 LEU N B 123 LEU CA B 123 LEU C 1.0 -82.0 -42.0 PHI 117 117 B 123 LEU C B 124 GLU N B 124 GLU CA B 124 GLU C 1.0 -89.0 -49.0 PHI 118 118 B 124 GLU C B 125 ARG N B 125 ARG CA B 125 ARG C 1.0 -84.0 -44.0 PHI 119 119 B 125 ARG C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -98.0 -58.0 PHI 120 120 B 126 LEU C B 127 LYS N B 127 LYS CA B 127 LYS C 1.0 -97.0 -57.0 PHI 121 121 B 106 ALA N B 106 ALA CA B 106 ALA C B 107 ASP N 1.0 -58.0 -18.0 PSI 122 122 B 107 ASP N B 107 ASP CA B 107 ASP C B 108 ALA N 1.0 -60.0 -20.0 PSI 123 123 B 108 ALA N B 108 ALA CA B 108 ALA C B 109 GLU N 1.0 -59.0 -19.0 PSI 124 124 B 109 GLU N B 109 GLU CA B 109 GLU C B 110 LEU N 1.0 -60.0 -20.0 PSI 125 125 B 110 LEU N B 110 LEU CA B 110 LEU C B 111 GLN N 1.0 -60.0 -20.0 PSI 126 126 B 111 GLN N B 111 GLN CA B 111 GLN C B 112 ARG N 1.0 -61.0 -21.0 PSI 127 127 B 112 ARG N B 112 ARG CA B 112 ARG C B 113 LEU N 1.0 -59.0 -19.0 PSI 128 128 B 113 LEU N B 113 LEU CA B 113 LEU C B 114 LYS N 1.0 -62.0 -22.0 PSI 129 129 B 114 LYS N B 114 LYS CA B 114 LYS C B 115 ASN N 1.0 -59.0 -19.0 PSI 130 130 B 115 ASN N B 115 ASN CA B 115 ASN C B 116 GLU N 1.0 -59.0 -19.0 PSI 131 131 B 116 GLU N B 116 GLU CA B 116 GLU C B 117 ARG N 1.0 -61.0 -21.0 PSI 132 132 B 117 ARG N B 117 ARG CA B 117 ARG C B 118 HIS N 1.0 -59.0 -19.0 PSI 133 133 B 118 HIS N B 118 HIS CA B 118 HIS C B 119 GLU N 1.0 -58.0 -18.0 PSI 134 134 B 119 GLU N B 119 GLU CA B 119 GLU C B 120 GLU N 1.0 -61.0 -21.0 PSI 135 135 B 120 GLU N B 120 GLU CA B 120 GLU C B 121 ALA N 1.0 -64.0 -24.0 PSI 136 136 B 121 ALA N B 121 ALA CA B 121 ALA C B 122 GLU N 1.0 -63.0 -23.0 PSI 137 137 B 122 GLU N B 122 GLU CA B 122 GLU C B 123 LEU N 1.0 -61.0 -21.0 PSI 138 138 B 123 LEU N B 123 LEU CA B 123 LEU C B 124 GLU N 1.0 -60.0 -20.0 PSI 139 139 B 124 GLU N B 124 GLU CA B 124 GLU C B 125 ARG N 1.0 -59.0 -19.0 PSI 140 140 B 125 ARG N B 125 ARG CA B 125 ARG C B 126 LEU N 1.0 -60.0 -20.0 PSI 141 141 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 LYS N 1.0 -44.0 -4.0 PSI 142 142 B 127 LYS N B 127 LYS CA B 127 LYS C B 128 SER N 1.0 -47.0 -7.0 PSI stop_ save_