data_nef_c18613_2lw8 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 47 CYS SG 1 165 CYS SG 1 82 CYS SG 1 92 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 GLY start . false 2 A 2 SER middle . . 3 A 3 ASN middle . . 4 A 4 GLU middle . . 5 A 5 VAL middle . . 6 A 6 THR middle . . 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 SER middle . . 11 A 11 ARG middle . . 12 A 12 SER middle . . 13 A 13 VAL middle . . 14 A 14 GLN middle . . 15 A 15 GLY middle . false 16 A 16 GLU middle . . 17 A 17 LEU middle . . 18 A 18 GLY middle . false 19 A 19 TRP middle . . 20 A 20 ILE middle . . 21 A 21 ALA middle . . 22 A 22 SER middle . . 23 A 23 PRO middle . false 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 GLY middle . false 27 A 27 GLY middle . false 28 A 28 TRP middle . . 29 A 29 GLU middle . . 30 A 30 GLU middle . . 31 A 31 VAL middle . . 32 A 32 SER middle . . 33 A 33 ILE middle . . 34 A 34 MET middle . . 35 A 35 ASP middle . . 36 A 36 GLU middle . . 37 A 37 LYS middle . . 38 A 38 ASN middle . . 39 A 39 THR middle . . 40 A 40 PRO middle . false 41 A 41 ILE middle . . 42 A 42 ARG middle . . 43 A 43 THR middle . . 44 A 44 TYR middle . . 45 A 45 GLN middle . . 46 A 46 VAL middle . . 47 A 47 CYS middle -HG . 48 A 48 ASN middle . . 49 A 49 VAL middle . . 50 A 50 MET middle . . 51 A 51 GLU middle . . 52 A 52 PRO middle . false 53 A 53 SER middle . . 54 A 54 GLN middle . . 55 A 55 ASN middle . . 56 A 56 ASN middle . . 57 A 57 TRP middle . . 58 A 58 LEU middle . . 59 A 59 ARG middle . . 60 A 60 THR middle . . 61 A 61 ASP middle . . 62 A 62 TRP middle . . 63 A 63 ILE middle . . 64 A 64 THR middle . . 65 A 65 ARG middle . . 66 A 66 GLU middle . . 67 A 67 GLY middle . false 68 A 68 ALA middle . . 69 A 69 GLN middle . . 70 A 70 ARG middle . . 71 A 71 VAL middle . . 72 A 72 TYR middle . . 73 A 73 ILE middle . . 74 A 74 GLU middle . . 75 A 75 ILE middle . . 76 A 76 LYS middle . . 77 A 77 PHE middle . . 78 A 78 THR middle . . 79 A 79 LEU middle . . 80 A 80 ARG middle . . 81 A 81 ASP middle . . 82 A 82 CYS middle -HG . 83 A 83 ASN middle . . 84 A 84 SER middle . . 85 A 85 LEU middle . . 86 A 86 PRO middle . false 87 A 87 GLY middle . false 88 A 88 VAL middle . . 89 A 89 MET middle . . 90 A 90 GLY middle . false 91 A 91 THR middle . . 92 A 92 CYS middle -HG . 93 A 93 LYS middle . . 94 A 94 GLU middle . . 95 A 95 THR middle . . 96 A 96 PHE middle . . 97 A 97 ASN middle . . 98 A 98 LEU middle . . 99 A 99 TYR middle . . 100 A 100 TYR middle . . 101 A 101 TYR middle . . 102 A 102 GLU middle . . 103 A 103 SER middle . . 104 A 104 ASP middle . . 105 A 105 ASN middle . . 106 A 106 ASP middle . . 107 A 107 LYS middle . . 108 A 108 GLU middle . . 109 A 109 ARG middle . . 110 A 110 PHE middle . . 111 A 111 ILE middle . . 112 A 112 ARG middle . . 113 A 113 GLU middle . . 114 A 114 ASN middle . . 115 A 115 GLN middle . . 116 A 116 PHE middle . . 117 A 117 VAL middle . . 118 A 118 LYS middle . . 119 A 119 ILE middle . . 120 A 120 ASP middle . . 121 A 121 THR middle . . 122 A 122 ILE middle . . 123 A 123 ALA middle . . 124 A 124 ALA middle . . 125 A 125 ASP middle . . 126 A 126 GLU middle . . 127 A 127 SER middle . . 128 A 128 PHE middle . . 129 A 129 THR middle . . 130 A 130 GLN middle . . 131 A 131 VAL middle . . 132 A 132 ASP middle . . 133 A 133 ILE middle . . 134 A 134 GLY middle . false 135 A 135 ASP middle . . 136 A 136 ARG middle . . 137 A 137 ILE middle . . 138 A 138 MET middle . . 139 A 139 LYS middle . . 140 A 140 LEU middle . . 141 A 141 ASN middle . . 142 A 142 THR middle . . 143 A 143 GLU middle . . 144 A 144 ILE middle . . 145 A 145 ARG middle . . 146 A 146 ASP middle . . 147 A 147 VAL middle . . 148 A 148 GLY middle . false 149 A 149 PRO middle . false 150 A 150 LEU middle . . 151 A 151 SER middle . . 152 A 152 LYS middle . . 153 A 153 LYS middle . . 154 A 154 GLY middle . false 155 A 155 PHE middle . . 156 A 156 TYR middle . . 157 A 157 LEU middle . . 158 A 158 ALA middle . . 159 A 159 PHE middle . . 160 A 160 GLN middle . . 161 A 161 ASP middle . . 162 A 162 VAL middle . . 163 A 163 GLY middle . false 164 A 164 ALA middle . . 165 A 165 CYS middle -HG . 166 A 166 ILE middle . . 167 A 167 ALA middle . . 168 A 168 LEU middle . . 169 A 169 VAL middle . . 170 A 170 SER middle . . 171 A 171 VAL middle . . 172 A 172 ARG middle . . 173 A 173 VAL middle . . 174 A 174 PHE middle . . 175 A 175 TYR middle . . 176 A 176 LYS middle . . 177 A 177 LYS middle . . 178 A 178 ALA middle . . 179 A 179 PRO middle . false 180 A 180 LEU middle . . 181 A 181 THR middle . . 182 A 182 VAL middle . . 183 A 183 ARG 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 SER HA H 1 4.368 . A 2 SER HBy H 1 3.760 . A 2 SER CA C 13 58.728 . A 2 SER CB C 13 63.920 . A 3 ASN H H 1 8.660 . A 3 ASN HA H 1 4.545 . A 3 ASN HBy H 1 2.854 . A 3 ASN HBx H 1 2.650 . A 3 ASN CA C 13 53.764 . A 3 ASN CB C 13 38.241 . A 3 ASN N N 15 119.721 . A 4 GLU H H 1 7.733 . A 4 GLU HA H 1 4.387 . A 4 GLU HBy H 1 1.879 . A 4 GLU HBx H 1 1.779 . A 4 GLU HGy H 1 1.577 . A 4 GLU HGx H 1 1.282 . A 4 GLU CA C 13 55.191 . A 4 GLU CB C 13 31.548 . A 4 GLU CG C 13 25.059 . A 4 GLU N N 15 118.392 . A 5 VAL H H 1 8.290 . A 5 VAL HA H 1 4.207 . A 5 VAL HB H 1 3.060 . A 5 VAL CA C 13 55.055 . A 5 VAL CB C 13 37.581 . A 5 VAL N N 15 116.434 . A 6 THR H H 1 115.483 . A 6 THR HA H 1 4.065 . A 6 THR CA C 13 59.693 . A 6 THR CB C 13 70.267 . A 6 THR N N 15 8.261 . A 7 LEU H H 1 9.424 . A 7 LEU HA H 1 4.418 . A 7 LEU HBy H 1 1.555 . A 7 LEU HBx H 1 1.346 . A 7 LEU CA C 13 55.656 . A 7 LEU CB C 13 43.455 . A 7 LEU N N 15 128.729 . A 8 LEU H H 1 7.752 . A 8 LEU HA H 1 4.490 . A 8 LEU HBy H 1 1.714 . A 8 LEU HBx H 1 1.365 . A 8 LEU CA C 13 55.642 . A 8 LEU CB C 13 45.513 . A 8 LEU N N 15 119.682 . A 9 ASP H H 1 8.987 . A 9 ASP HA H 1 5.365 . A 9 ASP HBy H 1 2.917 . A 9 ASP HBx H 1 2.542 . A 9 ASP CA C 13 53.585 . A 9 ASP CB C 13 42.465 . A 9 ASP N N 15 126.188 . A 10 SER H H 1 9.537 . A 10 SER HA H 1 4.016 . A 10 SER CA C 13 62.857 . A 10 SER N N 15 123.939 . A 11 ARG H H 1 8.380 . A 11 ARG HA H 1 4.330 . A 11 ARG HBy H 1 1.936 . A 11 ARG HBx H 1 1.816 . A 11 ARG HGy H 1 1.727 . A 11 ARG CA C 13 57.659 . A 11 ARG CB C 13 30.095 . A 11 ARG CG C 13 27.762 . A 11 ARG N N 15 120.528 . A 12 SER H H 1 7.761 . A 12 SER HA H 1 3.982 . A 12 SER HBy H 1 3.880 . A 12 SER CA C 13 64.479 . A 12 SER N N 15 113.016 . A 13 VAL H H 1 7.059 . A 13 VAL HA H 1 3.929 . A 13 VAL HB H 1 1.989 . A 13 VAL HGx% H 1 0.821 . A 13 VAL HGy% H 1 0.959 . A 13 VAL CA C 13 63.209 . A 13 VAL CB C 13 32.606 . A 13 VAL CG2 C 13 21.221 . A 13 VAL N N 15 122.331 . A 14 GLN H H 1 8.635 . A 14 GLN HA H 1 4.341 . A 14 GLN HBy H 1 2.057 . A 14 GLN HBx H 1 1.911 . A 14 GLN HGy H 1 2.344 . A 14 GLN HGx H 1 2.215 . A 14 GLN CA C 13 55.717 . A 14 GLN CB C 13 29.263 . A 14 GLN CG C 13 34.080 . A 14 GLN N N 15 126.305 . A 15 GLY H H 1 7.976 . A 15 GLY HAy H 1 3.882 . A 15 GLY HAx H 1 3.805 . A 15 GLY CA C 13 44.536 . A 15 GLY N N 15 111.338 . A 16 GLU H H 1 8.070 . A 16 GLU HA H 1 4.047 . A 16 GLU HBy H 1 1.954 . A 16 GLU HBx H 1 1.812 . A 16 GLU HGy H 1 2.142 . A 16 GLU CA C 13 56.138 . A 16 GLU CB C 13 30.227 . A 16 GLU N N 15 119.138 . A 17 LEU H H 1 10.118 . A 17 LEU HA H 1 3.942 . A 17 LEU HBy H 1 1.310 . A 17 LEU HBx H 1 0.180 . A 17 LEU HDx% H 1 0.087 . A 17 LEU HDy% H 1 0.525 . A 17 LEU HG H 1 1.160 . A 17 LEU CA C 13 57.041 . A 17 LEU CB C 13 41.055 . A 17 LEU CD1 C 13 25.070 . A 17 LEU CD2 C 13 23.000 . A 17 LEU CG C 13 27.000 . A 17 LEU N N 15 126.953 . A 18 GLY H H 1 8.670 . A 18 GLY HAx H 1 3.854 . A 18 GLY CA C 13 46.470 . A 18 GLY N N 15 105.902 . A 19 TRP H H 1 7.338 . A 19 TRP HA H 1 4.911 . A 19 TRP HBy H 1 3.004 . A 19 TRP HBx H 1 2.749 . A 19 TRP CA C 13 55.543 . A 19 TRP CB C 13 28.938 . A 19 TRP N N 15 121.382 . A 20 ILE HA H 1 4.304 . A 21 ALA H H 1 8.108 . A 21 ALA HA H 1 5.271 . A 21 ALA HB% H 1 1.596 . A 21 ALA CA C 13 50.208 . A 21 ALA CB C 13 21.976 . A 21 ALA N N 15 123.966 . A 22 SER H H 1 8.714 . A 22 SER HA H 1 4.764 . A 22 SER HBy H 1 3.771 . A 22 SER HBx H 1 3.672 . A 22 SER CA C 13 55.289 . A 22 SER CB C 13 65.370 . A 22 SER N N 15 114.998 . A 23 PRO HA H 1 4.922 . A 23 PRO HBy H 1 2.611 . A 23 PRO HBx H 1 2.305 . A 23 PRO HDy H 1 4.279 . A 23 PRO HDx H 1 3.879 . A 23 PRO HGy H 1 2.019 . A 23 PRO HGx H 1 1.795 . A 23 PRO CA C 13 63.527 . A 23 PRO CB C 13 35.392 . A 23 PRO CD C 13 51.626 . A 23 PRO CG C 13 25.586 . A 24 LEU H H 1 8.731 . A 24 LEU HA H 1 4.163 . A 24 LEU HBx H 1 1.785 . A 24 LEU HBy H 1 1.856 . A 24 LEU HDx% H 1 1.093 . A 24 LEU HDy% H 1 1.059 . A 24 LEU HG H 1 1.716 . A 24 LEU CA C 13 57.685 . A 24 LEU CB C 13 43.505 . A 24 LEU CD1 C 13 24.941 . A 24 LEU CD2 C 13 24.941 . A 24 LEU CG C 13 27.633 . A 24 LEU N N 15 123.406 . A 25 GLU H H 1 7.688 . A 25 GLU HA H 1 4.652 . A 25 GLU HBy H 1 1.969 . A 25 GLU HBx H 1 1.860 . A 25 GLU HGy H 1 2.213 . A 25 GLU HGx H 1 2.174 . A 25 GLU CA C 13 54.978 . A 25 GLU CB C 13 32.289 . A 25 GLU CG C 13 36.028 . A 25 GLU N N 15 115.784 . A 26 GLY H H 1 8.812 . A 26 GLY HAy H 1 4.055 . A 26 GLY HAx H 1 3.702 . A 26 GLY CA C 13 45.567 . A 26 GLY N N 15 110.253 . A 27 GLY H H 1 8.554 . A 27 GLY HAx H 1 3.365 . A 27 GLY HAy H 1 4.037 . A 27 GLY CA C 13 43.710 . A 27 GLY N N 15 111.606 . A 28 TRP H H 1 8.328 . A 28 TRP HA H 1 4.499 . A 28 TRP HBy H 1 3.006 . A 28 TRP HBx H 1 2.964 . A 28 TRP CA C 13 58.663 . A 28 TRP CB C 13 30.614 . A 28 TRP N N 15 126.538 . A 29 GLU H H 1 9.332 . A 29 GLU HA H 1 4.838 . A 29 GLU HBy H 1 2.014 . A 29 GLU HBx H 1 1.894 . A 29 GLU HGy H 1 2.281 . A 29 GLU HGx H 1 2.132 . A 29 GLU CA C 13 55.219 . A 29 GLU CB C 13 33.769 . A 29 GLU CG C 13 35.858 . A 29 GLU N N 15 123.533 . A 30 GLU H H 1 8.826 . A 30 GLU HA H 1 4.222 . A 30 GLU HBy H 1 1.756 . A 30 GLU HBx H 1 1.608 . A 30 GLU CA C 13 55.494 . A 30 GLU CB C 13 30.041 . A 30 GLU N N 15 126.668 . A 31 VAL H H 1 8.621 . A 31 VAL HA H 1 4.176 . A 31 VAL HB H 1 1.530 . A 31 VAL HGx% H 1 0.603 . A 31 VAL HGy% H 1 0.636 . A 31 VAL CA C 13 61.166 . A 31 VAL CB C 13 35.899 . A 31 VAL CG1 C 13 20.430 . A 31 VAL CG2 C 13 20.816 . A 31 VAL N N 15 127.246 . A 32 SER H H 1 8.822 . A 32 SER HA H 1 4.189 . A 32 SER HBy H 1 3.581 . A 32 SER CA C 13 57.814 . A 32 SER CB C 13 63.873 . A 32 SER N N 15 124.926 . A 33 ILE H H 1 8.682 . A 33 ILE HA H 1 4.511 . A 33 ILE HB H 1 1.743 . A 33 ILE HD1% H 1 0.818 . A 33 ILE HG12 H 1 0.893 . A 33 ILE HG13 H 1 0.840 . A 33 ILE HG2% H 1 0.634 . A 33 ILE CA C 13 59.361 . A 33 ILE CB C 13 41.442 . A 33 ILE CD1 C 13 18.109 . A 33 ILE CG1 C 13 26.265 . A 33 ILE CG2 C 13 13.984 . A 33 ILE N N 15 121.815 . A 34 MET H H 1 8.143 . A 34 MET HA H 1 4.793 . A 34 MET HBy H 1 1.980 . A 34 MET HBx H 1 1.829 . A 34 MET HE% H 1 1.978 . A 34 MET HGy H 1 2.514 . A 34 MET HGx H 1 2.458 . A 34 MET CA C 13 53.689 . A 34 MET CB C 13 34.096 . A 34 MET CG C 13 32.809 . A 34 MET N N 15 119.743 . A 35 ASP H H 1 8.522 . A 35 ASP HA H 1 4.524 . A 35 ASP HBy H 1 3.106 . A 35 ASP HBx H 1 2.579 . A 35 ASP CA C 13 52.388 . A 35 ASP CB C 13 41.003 . A 35 ASP N N 15 122.965 . A 36 GLU H H 1 9.319 . A 36 GLU HA H 1 4.141 . A 36 GLU HBy H 1 2.019 . A 36 GLU HGy H 1 2.260 . A 36 GLU HGx H 1 2.132 . A 36 GLU CA C 13 58.330 . A 36 GLU CB C 13 28.646 . A 36 GLU CG C 13 35.899 . A 36 GLU N N 15 117.961 . A 37 LYS H H 1 8.234 . A 37 LYS HA H 1 4.780 . A 37 LYS HBy H 1 1.992 . A 37 LYS HBx H 1 1.733 . A 37 LYS HDy H 1 1.634 . A 37 LYS HEy H 1 3.750 . A 37 LYS HEx H 1 3.686 . A 37 LYS HGx H 1 1.300 . A 37 LYS CA C 13 55.107 . A 37 LYS CB C 13 31.593 . A 37 LYS CG C 13 36.308 . A 37 LYS N N 15 120.732 . A 38 ASN H H 1 8.769 . A 38 ASN HA H 1 3.914 . A 38 ASN HBy H 1 0.702 . A 38 ASN HBx H 1 0.514 . A 38 ASN HD2x H 1 7.199 . A 38 ASN HD2y H 1 7.980 . A 38 ASN CA C 13 61.996 . A 38 ASN CB C 13 32.554 . A 38 ASN N N 15 125.768 . A 38 ASN ND2 N 15 115.166 . A 39 THR H H 1 8.751 . A 39 THR HA H 1 4.169 . A 39 THR HB H 1 4.057 . A 39 THR HG2% H 1 1.252 . A 39 THR CA C 13 64.517 . A 39 THR CB C 13 68.900 . A 39 THR CG2 C 13 23.137 . A 39 THR N N 15 124.421 . A 40 PRO HA H 1 4.830 . A 40 PRO HBy H 1 1.986 . A 40 PRO HBx H 1 1.722 . A 40 PRO HDy H 1 3.678 . A 40 PRO HDx H 1 3.607 . A 40 PRO HGy H 1 2.074 . A 40 PRO HGx H 1 1.829 . A 40 PRO CA C 13 62.854 . A 40 PRO CB C 13 32.032 . A 40 PRO CD C 13 51.239 . A 40 PRO CG C 13 27.520 . A 41 ILE H H 1 9.113 . A 41 ILE HA H 1 4.390 . A 41 ILE HB H 1 1.740 . A 41 ILE HD1% H 1 0.822 . A 41 ILE HG12 H 1 1.413 . A 41 ILE HG13 H 1 0.951 . A 41 ILE HG2% H 1 0.689 . A 41 ILE CA C 13 60.243 . A 41 ILE CB C 13 41.184 . A 41 ILE CD1 C 13 18.156 . A 41 ILE CG1 C 13 26.500 . A 41 ILE CG2 C 13 13.597 . A 41 ILE N N 15 122.933 . A 42 ARG H H 1 8.848 . A 42 ARG HA H 1 4.277 . A 42 ARG HBy H 1 2.081 . A 42 ARG HBx H 1 1.926 . A 42 ARG HGy H 1 1.482 . A 42 ARG CA C 13 55.344 . A 42 ARG CB C 13 29.711 . A 42 ARG CG C 13 26.606 . A 42 ARG N N 15 124.197 . A 43 THR H H 1 7.808 . A 43 THR HA H 1 4.752 . A 43 THR HB H 1 4.069 . A 43 THR HG2% H 1 1.118 . A 43 THR CA C 13 59.754 . A 43 THR CB C 13 72.215 . A 43 THR N N 15 113.808 . A 44 TYR H H 1 7.973 . A 44 TYR HA H 1 5.470 . A 44 TYR HBy H 1 2.904 . A 44 TYR HBx H 1 2.233 . A 44 TYR CA C 13 57.556 . A 44 TYR CB C 13 44.149 . A 44 TYR N N 15 117.488 . A 45 GLN H H 1 9.463 . A 45 GLN HA H 1 5.594 . A 45 GLN HBy H 1 2.235 . A 45 GLN HBx H 1 2.157 . A 45 GLN HE2x H 1 6.593 . A 45 GLN HE2y H 1 7.280 . A 45 GLN HGy H 1 2.103 . A 45 GLN HGx H 1 1.809 . A 45 GLN CA C 13 54.333 . A 45 GLN CB C 13 32.920 . A 45 GLN CG C 13 32.805 . A 45 GLN N N 15 119.923 . A 45 GLN NE2 N 15 109.489 . A 46 VAL H H 1 8.323 . A 46 VAL HA H 1 3.949 . A 46 VAL HB H 1 1.089 . A 46 VAL HGx% H 1 -0.675 . A 46 VAL HGy% H 1 0.448 . A 46 VAL CA C 13 61.929 . A 46 VAL CB C 13 34.962 . A 46 VAL CG1 C 13 16.304 . A 46 VAL CG2 C 13 20.945 . A 46 VAL N N 15 121.557 . A 47 CYS H H 1 8.546 . A 47 CYS HA H 1 5.305 . A 47 CYS HBy H 1 3.373 . A 47 CYS HBx H 1 2.798 . A 47 CYS CA C 13 58.459 . A 47 CYS CB C 13 46.341 . A 47 CYS N N 15 127.859 . A 48 ASN H H 1 9.757 . A 48 ASN HA H 1 5.021 . A 48 ASN HBy H 1 2.782 . A 48 ASN HBx H 1 2.569 . A 48 ASN CA C 13 51.755 . A 48 ASN CB C 13 36.157 . A 48 ASN N N 15 129.228 . A 49 VAL H H 1 6.502 . A 49 VAL HA H 1 3.880 . A 49 VAL HB H 1 2.115 . A 49 VAL HGx% H 1 0.772 . A 49 VAL HGy% H 1 0.862 . A 49 VAL CA C 13 62.713 . A 49 VAL CB C 13 31.774 . A 49 VAL CG1 C 13 18.882 . A 49 VAL CG2 C 13 23.523 . A 49 VAL N N 15 107.231 . A 52 PRO HA H 1 4.483 . A 52 PRO HBy H 1 2.235 . A 52 PRO HBx H 1 2.001 . A 52 PRO HGy H 1 1.981 . A 52 PRO CA C 13 62.971 . A 52 PRO CB C 13 33.096 . A 52 PRO CG C 13 27.043 . A 53 SER H H 1 8.400 . A 53 SER HA H 1 4.044 . A 53 SER HBy H 1 3.922 . A 53 SER HBx H 1 3.759 . A 53 SER HG H 1 1.032 . A 53 SER CA C 13 58.000 . A 53 SER CB C 13 62.013 . A 53 SER N N 15 111.697 . A 54 GLN H H 1 8.444 . A 54 GLN HA H 1 3.993 . A 54 GLN HBx H 1 1.793 . A 54 GLN HBy H 1 1.952 . A 54 GLN HGy H 1 2.353 . A 54 GLN HGx H 1 2.197 . A 54 GLN CA C 13 56.138 . A 54 GLN CB C 13 29.510 . A 54 GLN CG C 13 36.157 . A 54 GLN N N 15 119.624 . A 55 ASN H H 1 8.770 . A 55 ASN HA H 1 4.878 . A 55 ASN HBx H 1 2.555 . A 55 ASN HBy H 1 2.905 . A 55 ASN HD2y H 1 2.790 . A 55 ASN CA C 13 53.126 . A 55 ASN CB C 13 38.219 . A 55 ASN N N 15 122.386 . A 56 ASN H H 1 9.130 . A 56 ASN HA H 1 4.796 . A 56 ASN HBy H 1 2.645 . A 56 ASN HBx H 1 2.414 . A 56 ASN CA C 13 53.624 . A 56 ASN CB C 13 41.374 . A 56 ASN N N 15 119.818 . A 57 TRP H H 1 8.693 . A 57 TRP HA H 1 4.303 . A 57 TRP HBy H 1 3.223 . A 57 TRP HBx H 1 2.928 . A 57 TRP CA C 13 56.954 . A 57 TRP CB C 13 32.327 . A 57 TRP N N 15 126.940 . A 58 LEU H H 1 8.655 . A 58 LEU HA H 1 5.429 . A 58 LEU HBx H 1 1.422 . A 58 LEU HDx% H 1 0.267 . A 58 LEU HG H 1 1.298 . A 58 LEU CA C 13 53.890 . A 58 LEU CB C 13 44.980 . A 58 LEU N N 15 126.654 . A 59 ARG H H 1 8.522 . A 59 ARG HA H 1 4.577 . A 59 ARG N N 15 126.684 . A 60 THR H H 1 8.506 . A 60 THR HA H 1 5.218 . A 60 THR CA C 13 57.845 . A 60 THR CB C 13 65.707 . A 60 THR N N 15 112.433 . A 63 ILE HA H 1 4.294 . A 63 ILE HB H 1 1.617 . A 63 ILE HD1% H 1 0.875 . A 63 ILE CA C 13 55.706 . A 63 ILE CB C 13 42.256 . A 63 ILE CD1 C 13 23.595 . A 63 ILE CG1 C 13 27.328 . A 63 ILE CG2 C 13 25.228 . A 64 THR H H 1 7.569 . A 64 THR HA H 1 4.093 . A 64 THR HB H 1 3.623 . A 64 THR HG2% H 1 1.173 . A 64 THR CA C 13 59.686 . A 64 THR CB C 13 66.252 . A 64 THR N N 15 119.208 . A 65 ARG H H 1 7.811 . A 65 ARG HA H 1 4.444 . A 65 ARG HBy H 1 2.377 . A 65 ARG HBx H 1 2.100 . A 65 ARG HDy H 1 2.556 . A 65 ARG HGx H 1 1.973 . A 65 ARG CA C 13 55.338 . A 65 ARG CB C 13 33.323 . A 65 ARG N N 15 122.743 . A 66 GLU H H 1 7.312 . A 66 GLU HA H 1 3.677 . A 66 GLU HBx H 1 2.212 . A 66 GLU HGx H 1 2.102 . A 66 GLU CA C 13 53.232 . A 66 GLU CB C 13 31.458 . A 66 GLU CG C 13 36.649 . A 66 GLU N N 15 120.536 . A 67 GLY H H 1 7.900 . A 67 GLY HAy H 1 4.058 . A 67 GLY HAx H 1 3.612 . A 67 GLY CA C 13 45.696 . A 67 GLY N N 15 106.500 . A 68 ALA H H 1 7.835 . A 68 ALA HA H 1 3.740 . A 68 ALA HB% H 1 0.678 . A 68 ALA CA C 13 52.529 . A 68 ALA CB C 13 18.754 . A 68 ALA N N 15 125.577 . A 69 GLN H H 1 8.470 . A 69 GLN HA H 1 4.181 . A 69 GLN HBy H 1 2.041 . A 69 GLN HBx H 1 1.946 . A 69 GLN HGy H 1 2.367 . A 69 GLN HGx H 1 2.259 . A 69 GLN CA C 13 57.169 . A 69 GLN CB C 13 30.428 . A 69 GLN CG C 13 34.739 . A 69 GLN N N 15 120.600 . A 70 ARG H H 1 7.304 . A 70 ARG HA H 1 4.866 . A 70 ARG HBx H 1 1.426 . A 70 ARG HDy H 1 2.967 . A 70 ARG HDx H 1 2.868 . A 70 ARG HGx H 1 0.838 . A 70 ARG HGy H 1 1.214 . A 70 ARG CA C 13 54.614 . A 70 ARG CB C 13 33.192 . A 70 ARG CD C 13 42.473 . A 70 ARG CG C 13 26.758 . A 70 ARG N N 15 117.323 . A 71 VAL H H 1 7.935 . A 71 VAL HA H 1 4.601 . A 71 VAL HB H 1 1.638 . A 71 VAL HGx% H 1 0.210 . A 71 VAL HGy% H 1 0.539 . A 71 VAL CA C 13 58.845 . A 71 VAL CB C 13 34.997 . A 71 VAL CG1 C 13 19.140 . A 71 VAL CG2 C 13 21.847 . A 71 VAL N N 15 117.274 . A 72 TYR H H 1 8.814 . A 72 TYR HA H 1 4.490 . A 72 TYR HBy H 1 1.800 . A 72 TYR HBx H 1 0.741 . A 72 TYR CA C 13 56.654 . A 72 TYR CB C 13 40.282 . A 72 TYR N N 15 119.812 . A 73 ILE H H 1 9.007 . A 73 ILE HA H 1 4.627 . A 73 ILE HB H 1 1.572 . A 73 ILE HD1% H 1 0.503 . A 73 ILE HG12 H 1 1.291 . A 73 ILE HG13 H 1 0.948 . A 73 ILE HG2% H 1 0.817 . A 73 ILE CA C 13 60.263 . A 73 ILE CB C 13 41.184 . A 73 ILE CD1 C 13 16.304 . A 73 ILE CG1 C 13 28.035 . A 73 ILE CG2 C 13 19.141 . A 73 ILE N N 15 120.708 . A 74 GLU H H 1 9.873 . A 74 GLU HA H 1 5.300 . A 74 GLU HBy H 1 2.528 . A 74 GLU HBx H 1 2.010 . A 74 GLU HGy H 1 2.010 . A 74 GLU HGx H 1 1.777 . A 74 GLU CA C 13 54.849 . A 74 GLU CB C 13 33.965 . A 74 GLU CG C 13 37.575 . A 74 GLU N N 15 127.905 . A 75 ILE H H 1 9.695 . A 75 ILE HA H 1 5.203 . A 75 ILE HB H 1 2.008 . A 75 ILE HD1% H 1 1.169 . A 75 ILE HG12 H 1 1.855 . A 75 ILE HG13 H 1 1.250 . A 75 ILE HG2% H 1 1.008 . A 75 ILE CA C 13 59.748 . A 75 ILE CB C 13 41.442 . A 75 ILE CD1 C 13 19.914 . A 75 ILE CG1 C 13 28.100 . A 75 ILE CG2 C 13 15.531 . A 75 ILE N N 15 129.258 . A 76 LYS H H 1 9.078 . A 76 LYS HA H 1 6.112 . A 76 LYS HBy H 1 1.911 . A 76 LYS HBx H 1 1.464 . A 76 LYS HDx H 1 1.467 . A 76 LYS HGy H 1 1.674 . A 76 LYS HGx H 1 1.420 . A 76 LYS CA C 13 54.849 . A 76 LYS CB C 13 33.707 . A 76 LYS CG C 13 25.586 . A 76 LYS N N 15 125.168 . A 77 PHE H H 1 8.997 . A 77 PHE HA H 1 5.782 . A 77 PHE HBy H 1 3.136 . A 77 PHE HBx H 1 3.032 . A 77 PHE CA C 13 55.751 . A 77 PHE CB C 13 42.345 . A 77 PHE N N 15 120.121 . A 78 THR H H 1 9.458 . A 78 THR HA H 1 4.851 . A 78 THR HB H 1 4.104 . A 78 THR HG2% H 1 0.972 . A 78 THR CA C 13 59.619 . A 78 THR CB C 13 70.963 . A 78 THR CG2 C 13 21.074 . A 78 THR N N 15 114.100 . A 79 LEU H H 1 8.828 . A 79 LEU HA H 1 5.119 . A 79 LEU HBx H 1 1.642 . A 79 LEU HDx% H 1 0.922 . A 79 LEU HDy% H 1 0.895 . A 79 LEU HG H 1 0.902 . A 79 LEU CA C 13 54.457 . A 79 LEU CB C 13 46.010 . A 79 LEU CD1 C 13 26.230 . A 79 LEU CD2 C 13 25.457 . A 79 LEU CG C 13 27.778 . A 79 LEU N N 15 124.870 . A 80 ARG H H 1 8.028 . A 80 ARG HA H 1 4.331 . A 80 ARG HBy H 1 1.650 . A 80 ARG HBx H 1 1.536 . A 80 ARG HDy H 1 3.086 . A 80 ARG HGx H 1 1.500 . A 80 ARG CA C 13 55.554 . A 80 ARG CB C 13 31.638 . A 80 ARG CG C 13 27.066 . A 80 ARG N N 15 124.757 . A 81 ASP H H 1 8.332 . A 81 ASP HA H 1 4.345 . A 81 ASP HBx H 1 2.618 . A 81 ASP CA C 13 54.076 . A 81 ASP CB C 13 41.055 . A 81 ASP N N 15 122.911 . A 82 CYS H H 1 9.569 . A 82 CYS HA H 1 4.267 . A 82 CYS HBy H 1 2.992 . A 82 CYS HBx H 1 2.892 . A 82 CYS CA C 13 58.459 . A 82 CYS CB C 13 39.766 . A 82 CYS N N 15 125.812 . A 83 ASN H H 1 8.634 . A 83 ASN HA H 1 4.484 . A 83 ASN HBy H 1 2.803 . A 83 ASN HBx H 1 2.713 . A 83 ASN CA C 13 54.720 . A 83 ASN CB C 13 37.833 . A 83 ASN N N 15 116.780 . A 84 SER H H 1 7.857 . A 84 SER HA H 1 4.030 . A 84 SER HBy H 1 3.906 . A 84 SER HBx H 1 3.745 . A 84 SER CA C 13 57.814 . A 84 SER CB C 13 61.681 . A 84 SER N N 15 114.329 . A 85 LEU H H 1 7.360 . A 85 LEU HA H 1 4.683 . A 85 LEU HBy H 1 1.750 . A 85 LEU HBx H 1 1.343 . A 85 LEU HDx% H 1 0.838 . A 85 LEU HDy% H 1 0.761 . A 85 LEU HG H 1 1.539 . A 85 LEU CA C 13 52.271 . A 85 LEU CB C 13 42.602 . A 85 LEU CD1 C 13 26.488 . A 85 LEU CD2 C 13 23.523 . A 85 LEU N N 15 126.029 . A 86 PRO HA H 1 4.346 . A 86 PRO HBy H 1 2.155 . A 86 PRO HBx H 1 1.840 . A 86 PRO HDy H 1 3.754 . A 86 PRO HDx H 1 3.607 . A 86 PRO HGx H 1 1.955 . A 86 PRO CA C 13 63.357 . A 86 PRO CB C 13 32.032 . A 86 PRO CD C 13 50.337 . A 86 PRO CG C 13 27.262 . A 87 GLY H H 1 8.429 . A 87 GLY HAy H 1 3.939 . A 87 GLY HAx H 1 3.621 . A 87 GLY CA C 13 46.599 . A 87 GLY N N 15 109.455 . A 88 VAL H H 1 7.437 . A 88 VAL HA H 1 4.120 . A 88 VAL HB H 1 2.158 . A 88 VAL HGx% H 1 0.822 . A 88 VAL HGy% H 1 0.849 . A 88 VAL CA C 13 61.939 . A 88 VAL CB C 13 32.562 . A 88 VAL CG1 C 13 21.719 . A 88 VAL CG2 C 13 21.074 . A 88 VAL N N 15 116.688 . A 89 MET H H 1 8.369 . A 89 MET HA H 1 4.518 . A 89 MET HBy H 1 2.029 . A 89 MET HBx H 1 1.981 . A 89 MET HE% H 1 2.048 . A 89 MET HGy H 1 2.553 . A 89 MET HGx H 1 2.468 . A 89 MET CA C 13 55.623 . A 89 MET CB C 13 32.289 . A 89 MET CG C 13 32.160 . A 89 MET N N 15 124.081 . A 90 GLY H H 1 8.478 . A 90 GLY HAy H 1 3.934 . A 90 GLY HAx H 1 3.728 . A 90 GLY CA C 13 45.825 . A 90 GLY N N 15 109.800 . A 91 THR H H 1 7.568 . A 91 THR HA H 1 4.276 . A 91 THR HB H 1 4.091 . A 91 THR HG2% H 1 1.036 . A 91 THR CA C 13 61.681 . A 91 THR CB C 13 69.618 . A 91 THR CG2 C 13 22.016 . A 91 THR N N 15 110.728 . A 92 CYS H H 1 7.850 . A 92 CYS HA H 1 4.676 . A 92 CYS HBy H 1 3.031 . A 92 CYS HBx H 1 3.010 . A 92 CYS CA C 13 57.556 . A 92 CYS CB C 13 40.861 . A 92 CYS N N 15 122.443 . A 93 LYS H H 1 8.462 . A 93 LYS HA H 1 4.621 . A 93 LYS HBy H 1 1.823 . A 93 LYS HBx H 1 1.485 . A 93 LYS HDy H 1 1.341 . A 93 LYS HGx H 1 1.477 . A 93 LYS CA C 13 54.382 . A 93 LYS CB C 13 34.868 . A 93 LYS CG C 13 24.881 . A 93 LYS N N 15 129.075 . A 94 GLU H H 1 8.590 . A 94 GLU HA H 1 4.646 . A 94 GLU HBy H 1 2.348 . A 94 GLU HBx H 1 1.753 . A 94 GLU HGx H 1 2.210 . A 94 GLU HGy H 1 2.337 . A 94 GLU CA C 13 55.088 . A 94 GLU CB C 13 30.000 . A 94 GLU CG C 13 37.375 . A 94 GLU N N 15 117.696 . A 95 THR H H 1 6.935 . A 95 THR HA H 1 5.212 . A 95 THR HB H 1 3.923 . A 95 THR HG2% H 1 0.985 . A 95 THR CA C 13 59.237 . A 95 THR CB C 13 72.639 . A 95 THR CG2 C 13 20.945 . A 95 THR N N 15 107.028 . A 96 PHE H H 1 8.193 . A 96 PHE HA H 1 4.893 . A 96 PHE HBy H 1 3.316 . A 96 PHE HBx H 1 3.109 . A 96 PHE CA C 13 56.783 . A 96 PHE CB C 13 40.540 . A 96 PHE N N 15 113.242 . A 97 ASN H H 1 8.759 . A 97 ASN HA H 1 5.416 . A 97 ASN HBy H 1 3.058 . A 97 ASN HBx H 1 2.131 . A 97 ASN HD2y H 1 7.390 . A 97 ASN HD2x H 1 6.987 . A 97 ASN CA C 13 52.271 . A 97 ASN CB C 13 43.118 . A 97 ASN N N 15 116.045 . A 97 ASN ND2 N 15 114.266 . A 98 LEU H H 1 7.955 . A 98 LEU HA H 1 5.084 . A 98 LEU HBy H 1 1.561 . A 98 LEU HBx H 1 1.025 . A 98 LEU HDx% H 1 0.688 . A 98 LEU HDy% H 1 0.602 . A 98 LEU HG H 1 1.031 . A 98 LEU CA C 13 53.431 . A 98 LEU CB C 13 46.470 . A 98 LEU CD1 C 13 24.039 . A 98 LEU CD2 C 13 26.230 . A 98 LEU N N 15 123.566 . A 99 TYR H H 1 9.266 . A 99 TYR HA H 1 5.552 . A 99 TYR HBy H 1 3.229 . A 99 TYR HBx H 1 2.571 . A 99 TYR CA C 13 57.041 . A 99 TYR CB C 13 45.825 . A 99 TYR N N 15 125.190 . A 100 TYR H H 1 9.644 . A 100 TYR HA H 1 5.937 . A 100 TYR HBy H 1 3.031 . A 100 TYR HBx H 1 2.909 . A 100 TYR CA C 13 56.525 . A 100 TYR CB C 13 42.816 . A 100 TYR N N 15 116.402 . A 101 TYR H H 1 8.664 . A 101 TYR HA H 1 4.771 . A 101 TYR CA C 13 56.511 . A 101 TYR CB C 13 41.964 . A 101 TYR N N 15 120.127 . A 102 GLU H H 1 9.055 . A 102 GLU HA H 1 5.292 . A 102 GLU HBy H 1 2.511 . A 102 GLU HBx H 1 2.010 . A 102 GLU HGy H 1 2.515 . A 102 GLU HGx H 1 1.759 . A 102 GLU CA C 13 53.670 . A 102 GLU CB C 13 33.965 . A 102 GLU CG C 13 37.704 . A 102 GLU N N 15 127.297 . A 103 SER H H 1 8.490 . A 103 SER HA H 1 4.049 . A 103 SER HBx H 1 2.690 . A 103 SER CA C 13 62.239 . A 103 SER CB C 13 70.705 . A 103 SER N N 15 114.886 . A 104 ASP H H 1 7.349 . A 104 ASP HA H 1 4.934 . A 104 ASP HBy H 1 3.061 . A 104 ASP HBx H 1 2.891 . A 104 ASP CA C 13 53.818 . A 104 ASP CB C 13 41.492 . A 104 ASP N N 15 116.665 . A 105 ASN H H 1 8.606 . A 105 ASN N N 15 121.287 . A 110 PHE H H 1 8.530 . A 110 PHE HA H 1 4.317 . A 110 PHE HBy H 1 3.038 . A 110 PHE HBx H 1 2.528 . A 110 PHE CA C 13 52.271 . A 110 PHE CB C 13 38.735 . A 110 PHE N N 15 120.485 . A 111 ILE H H 1 8.118 . A 111 ILE HA H 1 4.435 . A 111 ILE HB H 1 1.259 . A 111 ILE HD1% H 1 -0.056 . A 111 ILE HG12 H 1 1.412 . A 111 ILE HG13 H 1 1.281 . A 111 ILE HG2% H 1 -0.199 . A 111 ILE CA C 13 54.353 . A 111 ILE CB C 13 26.230 . A 111 ILE CD1 C 13 23.523 . A 111 ILE CG1 C 13 42.087 . A 111 ILE CG2 C 13 24.426 . A 111 ILE N N 15 124.480 . A 112 ARG H H 1 7.863 . A 112 ARG HA H 1 4.441 . A 112 ARG HBy H 1 1.573 . A 112 ARG HBx H 1 1.451 . A 112 ARG HDx H 1 2.850 . A 112 ARG HGy H 1 1.227 . A 112 ARG HGx H 1 1.139 . A 112 ARG CA C 13 54.590 . A 112 ARG CB C 13 28.680 . A 112 ARG CD C 13 41.829 . A 112 ARG CG C 13 24.039 . A 112 ARG N N 15 120.769 . A 113 GLU H H 1 7.309 . A 113 GLU HA H 1 4.004 . A 113 GLU HBy H 1 1.638 . A 113 GLU HBx H 1 1.473 . A 113 GLU HGy H 1 2.216 . A 113 GLU HGx H 1 2.193 . A 113 GLU CA C 13 57.298 . A 113 GLU CB C 13 29.282 . A 113 GLU CG C 13 36.028 . A 113 GLU N N 15 120.293 . A 114 ASN H H 1 8.580 . A 114 ASN HA H 1 4.116 . A 114 ASN HBy H 1 1.564 . A 114 ASN HBx H 1 1.461 . A 114 ASN CA C 13 56.138 . A 114 ASN CB C 13 30.356 . A 114 ASN N N 15 124.902 . A 116 PHE HA H 1 4.147 . A 116 PHE HBy H 1 2.903 . A 116 PHE HBx H 1 2.775 . A 116 PHE CA C 13 59.490 . A 116 PHE CB C 13 39.895 . A 117 VAL H H 1 9.333 . A 117 VAL HA H 1 4.142 . A 117 VAL HB H 1 1.598 . A 117 VAL HGx% H 1 0.841 . A 117 VAL HGy% H 1 0.907 . A 117 VAL CA C 13 61.810 . A 117 VAL CB C 13 32.934 . A 117 VAL CG1 C 13 20.945 . A 117 VAL CG2 C 13 21.278 . A 117 VAL N N 15 124.598 . A 118 LYS H H 1 9.025 . A 118 LYS HA H 1 3.500 . A 118 LYS HBy H 1 1.667 . A 118 LYS HBx H 1 1.464 . A 118 LYS HDx H 1 1.332 . A 118 LYS HDy H 1 1.566 . A 118 LYS HEy H 1 2.534 . A 118 LYS HEx H 1 2.435 . A 118 LYS HGy H 1 0.725 . A 118 LYS HGx H 1 0.351 . A 118 LYS CA C 13 58.201 . A 118 LYS CB C 13 32.547 . A 118 LYS CD C 13 28.938 . A 118 LYS CG C 13 25.715 . A 118 LYS N N 15 129.781 . A 119 ILE H H 1 9.400 . A 119 ILE HA H 1 3.906 . A 119 ILE HB H 1 1.971 . A 119 ILE HD1% H 1 1.147 . A 119 ILE HG12 H 1 0.953 . A 119 ILE HG13 H 1 0.792 . A 119 ILE HG2% H 1 0.599 . A 119 ILE CA C 13 63.228 . A 119 ILE CB C 13 32.547 . A 119 ILE CG1 C 13 20.945 . A 119 ILE N N 15 128.380 . A 120 ASP H H 1 7.174 . A 120 ASP HA H 1 4.711 . A 120 ASP HBy H 1 2.698 . A 120 ASP HBx H 1 1.977 . A 120 ASP CA C 13 52.786 . A 120 ASP CB C 13 43.505 . A 120 ASP N N 15 110.407 . A 121 THR H H 1 8.540 . A 121 THR HA H 1 4.534 . A 121 THR HB H 1 3.684 . A 121 THR HG2% H 1 1.030 . A 121 THR CA C 13 62.713 . A 121 THR CB C 13 70.318 . A 121 THR CG2 C 13 22.620 . A 121 THR N N 15 120.000 . A 122 ILE H H 1 8.959 . A 122 ILE HA H 1 3.721 . A 122 ILE HB H 1 0.132 . A 122 ILE HD1% H 1 0.266 . A 122 ILE HG12 H 1 0.844 . A 122 ILE HG13 H 1 0.535 . A 122 ILE HG2% H 1 0.307 . A 122 ILE CA C 13 58.845 . A 122 ILE CB C 13 35.383 . A 122 ILE CD1 C 13 19.398 . A 122 ILE CG1 C 13 26.617 . A 122 ILE CG2 C 13 9.859 . A 122 ILE N N 15 128.922 . A 123 ALA H H 1 8.018 . A 123 ALA HA H 1 4.690 . A 123 ALA HB% H 1 1.294 . A 123 ALA CA C 13 49.435 . A 123 ALA CB C 13 23.007 . A 123 ALA N N 15 127.906 . A 124 ALA H H 1 8.772 . A 124 ALA HA H 1 4.374 . A 124 ALA HB% H 1 1.411 . A 124 ALA CA C 13 52.013 . A 124 ALA CB C 13 19.656 . A 124 ALA N N 15 121.806 . A 125 ASP H H 1 8.471 . A 125 ASP HA H 1 4.699 . A 125 ASP HBy H 1 2.830 . A 125 ASP CA C 13 53.818 . A 125 ASP CB C 13 41.958 . A 125 ASP N N 15 123.276 . A 126 GLU H H 1 8.525 . A 126 GLU HA H 1 4.322 . A 126 GLU HBy H 1 2.085 . A 126 GLU HBx H 1 1.930 . A 126 GLU HGy H 1 2.253 . A 126 GLU HGx H 1 2.196 . A 126 GLU CA C 13 57.298 . A 126 GLU CB C 13 29.840 . A 126 GLU CG C 13 36.286 . A 126 GLU N N 15 120.480 . A 127 SER H H 1 8.307 . A 127 SER HA H 1 4.348 . A 127 SER HBy H 1 3.768 . A 127 SER HBx H 1 3.721 . A 127 SER CA C 13 58.459 . A 127 SER CB C 13 63.873 . A 127 SER N N 15 117.055 . A 128 PHE H H 1 7.751 . A 128 PHE HA H 1 4.934 . A 128 PHE HBy H 1 3.134 . A 128 PHE HBx H 1 2.775 . A 128 PHE CA C 13 56.783 . A 128 PHE CB C 13 40.153 . A 128 PHE N N 15 120.894 . A 129 THR H H 1 8.341 . A 129 THR HA H 1 4.404 . A 129 THR HB H 1 4.016 . A 129 THR CA C 13 61.037 . A 129 THR CB C 13 70.705 . A 129 THR N N 15 114.990 . A 130 GLN H H 1 8.539 . A 130 GLN HA H 1 4.822 . A 130 GLN HBx H 1 1.927 . A 130 GLN HGy H 1 2.259 . A 130 GLN HGx H 1 2.138 . A 130 GLN CA C 13 55.758 . A 130 GLN CB C 13 30.289 . A 130 GLN CG C 13 34.610 . A 130 GLN N N 15 123.619 . A 131 VAL H H 1 8.621 . A 131 VAL HA H 1 4.281 . A 131 VAL HB H 1 1.920 . A 131 VAL HGy% H 1 0.788 . A 131 VAL CA C 13 60.908 . A 131 VAL CB C 13 34.481 . A 131 VAL CG2 C 13 20.687 . A 131 VAL N N 15 127.246 . A 132 ASP H H 1 8.365 . A 132 ASP HA H 1 4.793 . A 132 ASP HBy H 1 2.646 . A 132 ASP HBx H 1 2.416 . A 132 ASP CA C 13 53.689 . A 132 ASP CB C 13 41.184 . A 132 ASP N N 15 124.586 . A 133 ILE H H 1 8.275 . A 133 ILE HA H 1 4.231 . A 133 ILE HB H 1 1.826 . A 133 ILE HD1% H 1 0.767 . A 133 ILE HG12 H 1 1.345 . A 133 ILE HG13 H 1 1.014 . A 133 ILE HG2% H 1 0.715 . A 133 ILE CA C 13 60.521 . A 133 ILE CB C 13 38.606 . A 133 ILE CD1 C 13 17.336 . A 133 ILE CG1 C 13 27.133 . A 133 ILE CG2 C 13 13.210 . A 133 ILE N N 15 122.725 . A 134 GLY H H 1 8.671 . A 134 GLY HAy H 1 3.933 . A 134 GLY HAx H 1 3.623 . A 134 GLY CA C 13 46.599 . A 134 GLY N N 15 114.454 . A 135 ASP H H 1 8.245 . A 135 ASP HA H 1 4.195 . A 135 ASP HBy H 1 3.050 . A 135 ASP HBx H 1 2.698 . A 135 ASP CA C 13 54.849 . A 135 ASP CB C 13 37.575 . A 135 ASP N N 15 120.618 . A 138 MET HA H 1 4.499 . A 138 MET HBy H 1 2.031 . A 138 MET HBx H 1 1.985 . A 138 MET HGy H 1 2.552 . A 138 MET HGx H 1 2.471 . A 138 MET CA C 13 55.623 . A 138 MET CB C 13 32.289 . A 138 MET CG C 13 32.032 . A 139 LYS H H 1 7.312 . A 139 LYS HA H 1 4.732 . A 139 LYS HBy H 1 2.144 . A 139 LYS HBx H 1 2.065 . A 139 LYS HGy H 1 1.951 . A 139 LYS HGx H 1 1.696 . A 139 LYS CA C 13 53.210 . A 139 LYS CB C 13 35.512 . A 139 LYS CG C 13 31.516 . A 139 LYS N N 15 120.536 . A 140 LEU H H 1 8.329 . A 140 LEU HA H 1 4.316 . A 140 LEU HBy H 1 1.537 . A 140 LEU HBx H 1 1.400 . A 140 LEU HDx% H 1 1.105 . A 140 LEU HDy% H 1 0.870 . A 140 LEU HG H 1 1.230 . A 140 LEU CA C 13 55.880 . A 140 LEU CB C 13 32.289 . A 140 LEU CD1 C 13 24.812 . A 140 LEU CG C 13 29.195 . A 140 LEU N N 15 123.390 . A 141 ASN H H 1 8.690 . A 141 ASN HA H 1 4.783 . A 141 ASN HBy H 1 2.640 . A 141 ASN HBx H 1 2.422 . A 141 ASN HD2x H 1 6.242 . A 141 ASN HD2y H 1 6.972 . A 141 ASN CA C 13 53.688 . A 141 ASN CB C 13 41.584 . A 141 ASN N N 15 127.170 . A 141 ASN ND2 N 15 112.950 . A 142 THR H H 1 8.562 . A 142 THR HA H 1 5.282 . A 142 THR HB H 1 3.839 . A 142 THR HG1 H 1 0.951 . A 142 THR HG2% H 1 1.046 . A 142 THR CA C 13 62.068 . A 142 THR CB C 13 70.705 . A 142 THR N N 15 117.346 . A 143 GLU H H 1 9.150 . A 143 GLU HA H 1 4.850 . A 143 GLU HBy H 1 2.263 . A 143 GLU HBx H 1 2.133 . A 143 GLU HGx H 1 2.517 . A 143 GLU HGy H 1 2.646 . A 143 GLU CA C 13 54.632 . A 143 GLU CB C 13 34.352 . A 143 GLU CG C 13 36.157 . A 143 GLU N N 15 125.142 . A 144 ILE H H 1 8.750 . A 144 ILE HA H 1 5.789 . A 144 ILE HB H 1 1.711 . A 144 ILE HD1% H 1 0.966 . A 144 ILE HG12 H 1 1.630 . A 144 ILE HG13 H 1 1.075 . A 144 ILE HG2% H 1 0.970 . A 144 ILE CA C 13 59.068 . A 144 ILE CB C 13 40.942 . A 144 ILE CD1 C 13 17.465 . A 144 ILE CG1 C 13 28.680 . A 144 ILE CG2 C 13 13.855 . A 144 ILE N N 15 121.708 . A 145 ARG H H 1 8.892 . A 145 ARG HA H 1 4.851 . A 145 ARG HBy H 1 1.716 . A 145 ARG HBx H 1 1.231 . A 145 ARG HDy H 1 2.072 . A 145 ARG HDx H 1 1.831 . A 145 ARG HGx H 1 1.234 . A 145 ARG CA C 13 52.897 . A 145 ARG CB C 13 34.481 . A 145 ARG CD C 13 27.648 . A 145 ARG CG C 13 25.755 . A 145 ARG N N 15 126.578 . A 146 ASP H H 1 8.161 . A 146 ASP HA H 1 5.139 . A 146 ASP HBy H 1 1.951 . A 146 ASP HBx H 1 1.541 . A 146 ASP CA C 13 52.013 . A 146 ASP CB C 13 44.020 . A 146 ASP N N 15 118.195 . A 147 VAL H H 1 8.152 . A 147 VAL HA H 1 4.125 . A 147 VAL HB H 1 1.131 . A 147 VAL HGx% H 1 -0.083 . A 147 VAL HGy% H 1 -0.199 . A 147 VAL CA C 13 59.748 . A 147 VAL CB C 13 35.125 . A 147 VAL CG1 C 13 19.785 . A 147 VAL CG2 C 13 20.430 . A 147 VAL N N 15 115.453 . A 148 GLY H H 1 7.538 . A 148 GLY HAy H 1 4.214 . A 148 GLY HAx H 1 3.262 . A 148 GLY CA C 13 44.278 . A 148 GLY N N 15 109.475 . A 149 PRO HA H 1 4.577 . A 149 PRO HBy H 1 2.338 . A 149 PRO HBx H 1 2.080 . A 149 PRO HDy H 1 3.534 . A 149 PRO HDx H 1 3.436 . A 149 PRO HGy H 1 1.926 . A 149 PRO HGx H 1 1.822 . A 149 PRO CA C 13 62.326 . A 149 PRO CB C 13 34.352 . A 149 PRO CD C 13 50.208 . A 149 PRO CG C 13 24.823 . A 150 LEU H H 1 8.580 . A 150 LEU HA H 1 4.347 . A 150 LEU HBy H 1 1.575 . A 150 LEU HBx H 1 1.532 . A 150 LEU HDx% H 1 0.865 . A 150 LEU HDy% H 1 0.820 . A 150 LEU HG H 1 1.590 . A 150 LEU CA C 13 55.490 . A 150 LEU CB C 13 42.345 . A 150 LEU CD1 C 13 24.812 . A 150 LEU CD2 C 13 23.652 . A 150 LEU CG C 13 27.004 . A 150 LEU N N 15 122.953 . A 151 SER H H 1 8.063 . A 151 SER HA H 1 4.317 . A 151 SER HBx H 1 4.090 . A 151 SER CA C 13 61.743 . A 151 SER CB C 13 70.193 . A 151 SER N N 15 115.393 . A 152 LYS H H 1 8.154 . A 152 LYS HA H 1 4.093 . A 152 LYS HDy H 1 0.844 . A 152 LYS HGx H 1 0.855 . A 152 LYS CA C 13 62.326 . A 152 LYS CB C 13 33.071 . A 152 LYS CD C 13 21.321 . A 152 LYS CG C 13 20.503 . A 152 LYS N N 15 123.025 . A 153 LYS H H 1 7.863 . A 153 LYS HA H 1 3.356 . A 153 LYS CA C 13 57.642 . A 153 LYS CB C 13 31.609 . A 153 LYS N N 15 129.357 . A 154 GLY H H 1 7.391 . A 154 GLY HAy H 1 3.932 . A 154 GLY HAx H 1 3.735 . A 154 GLY CA C 13 45.825 . A 154 GLY N N 15 118.864 . A 155 PHE H H 1 8.047 . A 155 PHE HA H 1 5.202 . A 155 PHE HBy H 1 3.108 . A 155 PHE HBx H 1 2.673 . A 155 PHE CA C 13 55.494 . A 155 PHE CB C 13 40.669 . A 155 PHE N N 15 116.585 . A 156 TYR H H 1 8.664 . A 156 TYR HA H 1 4.347 . A 156 TYR HBy H 1 2.870 . A 156 TYR HBx H 1 2.750 . A 156 TYR CA C 13 56.525 . A 156 TYR CB C 13 41.830 . A 156 TYR N N 15 120.127 . A 157 LEU H H 1 7.840 . A 157 LEU HA H 1 5.249 . A 157 LEU HBy H 1 1.437 . A 157 LEU HBx H 1 1.117 . A 157 LEU HDx% H 1 0.776 . A 157 LEU HG H 1 1.473 . A 157 LEU CA C 13 53.302 . A 157 LEU CB C 13 44.923 . A 157 LEU CD1 C 13 26.359 . A 157 LEU CG C 13 26.703 . A 157 LEU N N 15 121.465 . A 158 ALA H H 1 8.377 . A 158 ALA HA H 1 5.236 . A 158 ALA HB% H 1 0.749 . A 158 ALA CA C 13 50.337 . A 158 ALA CB C 13 24.015 . A 158 ALA N N 15 120.793 . A 159 PHE H H 1 8.960 . A 159 PHE HA H 1 5.151 . A 159 PHE HBy H 1 2.612 . A 159 PHE HBx H 1 2.320 . A 159 PHE CA C 13 54.978 . A 159 PHE CB C 13 41.700 . A 159 PHE N N 15 118.836 . A 160 GLN H H 1 9.133 . A 160 GLN HA H 1 4.832 . A 160 GLN HBy H 1 1.974 . A 160 GLN HBx H 1 1.724 . A 160 GLN HGy H 1 1.428 . A 160 GLN HGx H 1 1.216 . A 160 GLN CA C 13 53.524 . A 160 GLN CB C 13 32.032 . A 160 GLN N N 15 123.476 . A 161 ASP H H 1 9.568 . A 161 ASP HA H 1 5.625 . A 161 ASP HBy H 1 2.276 . A 161 ASP HBx H 1 2.109 . A 161 ASP CA C 13 51.884 . A 161 ASP CB C 13 46.212 . A 161 ASP N N 15 128.668 . A 162 VAL HA H 1 4.591 . A 162 VAL HB H 1 2.485 . A 162 VAL HGx% H 1 0.624 . A 162 VAL HGy% H 1 0.667 . A 162 VAL CA C 13 59.490 . A 162 VAL CB C 13 31.175 . A 162 VAL CG1 C 13 18.238 . A 162 VAL CG2 C 13 21.203 . A 163 GLY H H 1 8.421 . A 163 GLY HAy H 1 4.391 . A 163 GLY HAx H 1 3.655 . A 163 GLY CA C 13 46.599 . A 163 GLY N N 15 112.880 . A 164 ALA H H 1 9.998 . A 164 ALA HA H 1 4.992 . A 164 ALA HB% H 1 1.160 . A 164 ALA CA C 13 50.079 . A 164 ALA CB C 13 22.750 . A 164 ALA N N 15 127.765 . A 165 CYS H H 1 9.124 . A 165 CYS HA H 1 5.442 . A 165 CYS HBy H 1 3.447 . A 165 CYS HBx H 1 2.516 . A 165 CYS CA C 13 56.009 . A 165 CYS CB C 13 45.052 . A 165 CYS N N 15 121.840 . A 166 ILE H H 1 8.830 . A 166 ILE HA H 1 4.990 . A 166 ILE HB H 1 1.348 . A 166 ILE HD1% H 1 0.606 . A 166 ILE HG12 H 1 1.386 . A 166 ILE HG13 H 1 0.714 . A 166 ILE HG2% H 1 0.347 . A 166 ILE CA C 13 59.877 . A 166 ILE CB C 13 43.505 . A 166 ILE CD1 C 13 17.078 . A 166 ILE CG1 C 13 27.649 . A 166 ILE CG2 C 13 15.144 . A 166 ILE N N 15 125.186 . A 167 ALA H H 1 8.381 . A 167 ALA HA H 1 5.095 . A 167 ALA HB% H 1 1.205 . A 167 ALA CA C 13 51.497 . A 167 ALA CB C 13 20.430 . A 167 ALA N N 15 126.417 . A 168 LEU H H 1 9.636 . A 168 LEU HA H 1 4.421 . A 168 LEU HBy H 1 1.412 . A 168 LEU HBx H 1 1.282 . A 168 LEU HDx% H 1 -0.056 . A 168 LEU HDy% H 1 -0.208 . A 168 LEU HG H 1 0.230 . A 168 LEU CA C 13 54.204 . A 168 LEU CB C 13 42.087 . A 168 LEU CD1 C 13 23.523 . A 168 LEU CD2 C 13 24.426 . A 168 LEU CG C 13 26.617 . A 168 LEU N N 15 125.230 . A 169 VAL H H 1 8.635 . A 169 VAL HA H 1 3.827 . A 169 VAL HB H 1 1.627 . A 169 VAL HGx% H 1 0.757 . A 169 VAL HGy% H 1 0.786 . A 169 VAL CA C 13 64.260 . A 169 VAL CB C 13 32.547 . A 169 VAL CG1 C 13 20.687 . A 169 VAL CG2 C 13 21.984 . A 169 VAL N N 15 126.304 . A 170 SER H H 1 7.928 . A 170 SER HA H 1 3.811 . A 170 SER HBy H 1 3.712 . A 170 SER CA C 13 59.022 . A 170 SER CB C 13 65.268 . A 170 SER N N 15 108.927 . A 171 VAL H H 1 8.768 . A 171 VAL HA H 1 4.898 . A 171 VAL HB H 1 2.136 . A 171 VAL HGx% H 1 0.972 . A 171 VAL HGy% H 1 1.063 . A 171 VAL CA C 13 61.681 . A 171 VAL CB C 13 36.286 . A 171 VAL CG1 C 13 21.945 . A 171 VAL CG2 C 13 22.006 . A 171 VAL N N 15 123.595 . A 172 ARG H H 1 9.222 . A 172 ARG HA H 1 5.637 . A 172 ARG HBy H 1 2.106 . A 172 ARG HBx H 1 1.824 . A 172 ARG HGy H 1 1.898 . A 172 ARG HGx H 1 1.415 . A 172 ARG CA C 13 54.591 . A 172 ARG CB C 13 34.760 . A 172 ARG CG C 13 29.906 . A 172 ARG N N 15 128.403 . A 173 VAL H H 1 9.646 . A 173 VAL HA H 1 5.575 . A 173 VAL HB H 1 2.048 . A 173 VAL HGx% H 1 1.033 . A 173 VAL HGy% H 1 1.131 . A 173 VAL CA C 13 60.134 . A 173 VAL CB C 13 33.965 . A 173 VAL CG1 C 13 22.363 . A 173 VAL CG2 C 13 22.234 . A 173 VAL N N 15 126.808 . A 174 PHE H H 1 9.537 . A 174 PHE HA H 1 5.782 . A 174 PHE HBx H 1 2.879 . A 174 PHE CA C 13 55.751 . A 174 PHE CB C 13 42.731 . A 174 PHE N N 15 126.086 . A 175 TYR H H 1 9.133 . A 175 TYR HA H 1 5.315 . A 175 TYR HBy H 1 3.547 . A 175 TYR HBx H 1 2.852 . A 175 TYR CA C 13 55.494 . A 175 TYR CB C 13 41.700 . A 175 TYR N N 15 123.476 . A 176 LYS H H 1 9.132 . A 176 LYS HA H 1 4.931 . A 176 LYS HBy H 1 1.797 . A 176 LYS HBx H 1 1.744 . A 176 LYS HDy H 1 1.573 . A 176 LYS HDx H 1 1.462 . A 176 LYS HGx H 1 1.278 . A 176 LYS CA C 13 55.527 . A 176 LYS CB C 13 34.352 . A 176 LYS CG C 13 26.401 . A 176 LYS N N 15 120.474 . A 177 LYS H H 1 8.473 . A 177 LYS HA H 1 4.350 . A 177 LYS HBy H 1 1.775 . A 177 LYS HBx H 1 1.598 . A 177 LYS HEy H 1 2.868 . A 177 LYS HGx H 1 1.363 . A 177 LYS CA C 13 56.396 . A 177 LYS CB C 13 32.025 . A 177 LYS CD C 13 29.665 . A 177 LYS CG C 13 25.517 . A 177 LYS N N 15 124.590 . A 178 ALA H H 1 8.455 . A 178 ALA HA H 1 4.609 . A 178 ALA CA C 13 53.693 . A 178 ALA N N 15 127.492 . A 180 LEU H H 1 8.272 . A 180 LEU HA H 1 4.302 . A 180 LEU HBx H 1 1.580 . A 180 LEU HDx% H 1 1.864 . A 180 LEU CA C 13 55.492 . A 180 LEU CB C 13 42.583 . A 180 LEU CD1 C 13 24.932 . A 180 LEU CD2 C 13 23.934 . A 180 LEU CG C 13 27.254 . A 180 LEU N N 15 122.143 . A 181 THR H H 1 8.074 . A 181 THR N N 15 115.997 . A 182 VAL H H 1 8.133 . A 182 VAL N N 15 123.639 . A 183 ARG H H 1 7.884 . A 183 ARG N N 15 129.780 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 LEU H A 6 THR HA 1.0 . 5.5 2 2 A 7 LEU H A 7 LEU HA 1.0 . 4.0 3 3 A 7 LEU H A 7 LEU HBx 1.0 . 4.0 4 4 A 7 LEU H A 7 LEU HBy 1.0 . 4.0 5 5 A 7 LEU HBx A 8 LEU H 1.0 . 4.0 6 6 A 7 LEU HBy A 8 LEU H 1.0 . 4.0 7 7 A 7 LEU H A 8 LEU H 1.0 . 5.5 8 8 A 8 LEU H A 8 LEU HA 1.0 . 3.0 9 9 A 8 LEU H A 9 ASP HA 1.0 . 5.5 10 10 A 8 LEU HA A 9 ASP H 1.0 . 3.0 11 11 A 9 ASP H A 8 LEU HBx 1.0 . 4.0 12 12 A 8 LEU H A 9 ASP H 1.0 . 5.5 13 13 A 9 ASP HA A 9 ASP H 1.0 . 3.0 14 14 A 9 ASP H A 9 ASP HBx 1.0 . 5.0 15 15 A 9 ASP H A 9 ASP HBy 1.0 . 5.0 16 16 A 9 ASP HA A 10 SER H 1.0 . 3.0 17 17 A 9 ASP HBx A 10 SER H 1.0 . 4.0 18 18 A 9 ASP HBy A 10 SER H 1.0 . 4.0 19 19 A 9 ASP H A 10 SER H 1.0 . 5.5 20 20 A 10 SER H A 10 SER HA 1.0 . 3.0 21 21 A 9 ASP HA A 11 ARG H 1.0 . 4.0 22 22 A 9 ASP HBy A 11 ARG H 1.0 . 5.0 23 23 A 10 SER H A 11 ARG HBx 1.0 . 5.0 24 24 A 10 SER H A 11 ARG HBy 1.0 . 5.0 25 25 A 10 SER HA A 11 ARG H 1.0 . 4.0 26 26 A 10 SER H A 11 ARG H 1.0 . 3.0 27 27 A 11 ARG H A 11 ARG HA 1.0 . 3.0 28 28 A 11 ARG H A 11 ARG HBx 1.0 . 3.0 29 29 A 11 ARG H A 11 ARG HBy 1.0 . 3.0 30 30 A 11 ARG H A 11 ARG HGx 1.0 . 5.5 31 31 A 9 ASP HA A 12 SER H 1.0 . 5.5 32 32 A 9 ASP HBx A 12 SER H 1.0 . 5.5 33 33 A 9 ASP HBy A 12 SER H 1.0 . 4.0 34 34 A 9 ASP H A 12 SER H 1.0 . 5.5 35 35 A 10 SER H A 12 SER H 1.0 . 4.0 36 36 A 11 ARG HA A 12 SER H 1.0 . 4.0 37 37 A 11 ARG HBx A 12 SER H 1.0 . 5.0 38 38 A 11 ARG HBy A 12 SER H 1.0 . 5.0 39 39 A 11 ARG HGx A 12 SER H 1.0 . 5.5 40 40 A 11 ARG H A 12 SER H 1.0 . 3.0 41 41 A 12 SER H A 12 SER HA 1.0 . 3.0 42 42 A 12 SER H A 12 SER HBx 1.0 . 3.0 43 43 A 10 SER HA A 13 VAL H 1.0 . 4.0 44 44 A 11 ARG HA A 13 VAL H 1.0 . 4.0 45 45 A 11 ARG H A 13 VAL H 1.0 . 5.0 46 46 A 12 SER H A 13 VAL H 1.0 . 3.0 47 47 A 13 VAL H A 13 VAL HGx% 1.0 . 5.0 48 48 A 13 VAL H A 13 VAL HGy% 1.0 . 3.0 49 49 A 14 GLN H A 13 VAL HA 1.0 . 4.0 50 50 A 13 VAL HGy% A 14 GLN H 1.0 . 5.5 51 51 A 13 VAL H A 14 GLN H 1.0 . 3.0 52 52 A 14 GLN HE2x A 14 GLN HGy 1.0 . 4.0 53 53 A 14 GLN H A 14 GLN HA 1.0 . 3.0 54 54 A 14 GLN H A 14 GLN HBy 1.0 . 4.0 55 55 A 14 GLN H A 14 GLN HGx 1.0 . 4.0 56 56 A 14 GLN H A 14 GLN HGy 1.0 . 4.0 57 57 A 13 VAL HGx% A 15 GLY H 1.0 . 3.0 58 58 A 13 VAL HGy% A 15 GLY H 1.0 . 5.5 59 59 A 14 GLN HBy A 15 GLY H 1.0 . 3.0 60 60 A 14 GLN HGx A 15 GLY H 1.0 . 5.5 61 61 A 14 GLN HGy A 15 GLY H 1.0 . 5.5 62 62 A 14 GLN H A 15 GLY H 1.0 . 5.5 63 63 A 15 GLY H A 15 GLY HAx 1.0 . 3.0 64 64 A 15 GLY H A 15 GLY HAx 1.0 . 3.0 65 65 A 13 VAL HGx% A 16 GLU H 1.0 . 5.5 66 66 A 15 GLY HAx A 16 GLU H 1.0 . 3.0 67 67 A 15 GLY HAx A 16 GLU H 1.0 . 3.0 68 68 A 16 GLU H A 16 GLU HA 1.0 . 3.0 69 69 A 16 GLU H A 16 GLU HBx 1.0 . 4.0 70 70 A 16 GLU H A 16 GLU HGx 1.0 . 4.0 71 71 A 10 SER H A 17 LEU HDx% 1.0 . 5.5 72 72 A 10 SER H A 17 LEU HDy% 1.0 . 5.5 73 73 A 16 GLU HA A 17 LEU H 1.0 . 3.0 74 74 A 17 LEU H A 17 LEU HA 1.0 . 4.0 75 75 A 16 GLU HA A 18 GLY H 1.0 . 4.0 76 76 A 16 GLU HBx A 18 GLY H 1.0 . 5.5 77 77 A 18 GLY H A 16 GLU HBy 1.0 . 3.0 78 78 A 16 GLU HGx A 18 GLY H 1.0 . 5.0 79 79 A 18 GLY H A 17 LEU HBx 1.0 . 4.0 80 80 A 18 GLY H A 17 LEU HBy 1.0 . 5.5 81 81 A 17 LEU HDx% A 18 GLY H 1.0 . 5.5 82 82 A 17 LEU HDy% A 18 GLY H 1.0 . 5.5 83 83 A 18 GLY H A 18 GLY HAy 1.0 . 3.0 84 84 A 17 LEU HA A 19 TRP H 1.0 . 5.5 85 85 A 17 LEU HBy A 19 TRP H 1.0 . 5.5 86 86 A 17 LEU HDx% A 19 TRP H 1.0 . 5.5 87 87 A 17 LEU H A 19 TRP H 1.0 . 3.0 88 88 A 18 GLY HAy A 19 TRP H 1.0 . 4.0 89 89 A 18 GLY H A 19 TRP H 1.0 . 3.0 90 90 A 22 SER H A 21 ALA HA 1.0 . 3.0 91 91 A 22 SER H A 21 ALA HB% 1.0 . 5.0 92 92 A 22 SER H A 22 SER HA 1.0 . 4.0 93 93 A 24 LEU H A 23 PRO HA 1.0 . 3.0 94 94 A 24 LEU H A 23 PRO HBy 1.0 . 5.0 95 95 A 24 LEU H A 23 PRO HGy 1.0 . 5.0 96 95 A 24 LEU H A 23 PRO HGx 1.0 . 5.0 97 96 A 24 LEU H A 24 LEU HA 1.0 . 3.0 98 97 A 24 LEU H A 24 LEU HBx 1.0 . 4.0 99 98 A 24 LEU H A 24 LEU HDx% 1.0 . 4.0 100 99 A 23 PRO HA A 25 GLU H 1.0 . 5.5 101 100 A 23 PRO HBy A 25 GLU H 1.0 . 3.0 102 101 A 24 LEU H A 25 GLU HA 1.0 . 5.5 103 102 A 24 LEU HA A 25 GLU H 1.0 . 5.0 104 103 A 24 LEU HBx A 25 GLU H 1.0 . 3.5 105 104 A 24 LEU H A 25 GLU H 1.0 . 3.0 106 105 A 25 GLU H A 25 GLU HA 1.0 . 3.0 107 106 A 25 GLU H A 26 GLY HAx 1.0 . 5.5 108 107 A 25 GLU HA A 26 GLY H 1.0 . 3.0 109 108 A 26 GLY H A 25 GLU HBy 1.0 . 5.5 110 109 A 25 GLU H A 26 GLY H 1.0 . 5.5 111 110 A 26 GLY HAx A 26 GLY H 1.0 . 3.0 112 111 A 26 GLY HAx A 26 GLY H 1.0 . 3.0 113 112 A 23 PRO HBy A 27 GLY H 1.0 . 5.5 114 113 A 27 GLY H A 23 PRO HGy 1.0 . 5.5 115 113 A 23 PRO HGx A 27 GLY H 1.0 . 5.5 116 114 A 27 GLY H A 23 PRO HGy 1.0 . 5.5 117 114 A 23 PRO HGx A 27 GLY H 1.0 . 5.5 118 115 A 25 GLU H A 27 GLY H 1.0 . 4.0 119 116 A 26 GLY HAx A 27 GLY H 1.0 . 3.0 120 117 A 26 GLY HAx A 27 GLY H 1.0 . 3.0 121 118 A 26 GLY H A 27 GLY H 1.0 . 3.0 122 119 A 27 GLY H A 27 GLY HAy 1.0 . 3.0 123 120 A 23 PRO HBy A 28 TRP H 1.0 . 5.5 124 121 A 28 TRP H A 23 PRO HGy 1.0 . 5.5 125 121 A 23 PRO HGx A 28 TRP H 1.0 . 5.5 126 122 A 27 GLY HAy A 28 TRP H 1.0 . 3.0 127 123 A 27 GLY H A 28 TRP H 1.0 . 4.0 128 124 A 28 TRP H A 28 TRP HA 1.0 . 4.0 129 125 A 26 GLY H A 29 GLU HGy 1.0 . 4.0 130 126 A 28 TRP HA A 29 GLU H 1.0 . 3.0 131 127 A 29 GLU H A 28 TRP HBx 1.0 . 5.5 132 128 A 28 TRP H A 29 GLU H 1.0 . 5.5 133 129 A 29 GLU H A 29 GLU HA 1.0 . 3.0 134 130 A 29 GLU H A 29 GLU HBy 1.0 . 3.0 135 131 A 29 GLU H A 29 GLU HGx 1.0 . 5.5 136 132 A 29 GLU HGy A 29 GLU H 1.0 . 4.0 137 133 A 29 GLU HA A 30 GLU H 1.0 . 3.0 138 134 A 30 GLU H A 29 GLU HBx 1.0 . 4.0 139 135 A 29 GLU HBy A 30 GLU H 1.0 . 4.0 140 136 A 29 GLU HGy A 30 GLU H 1.0 . 4.0 141 137 A 29 GLU H A 30 GLU H 1.0 . 5.0 142 138 A 30 GLU H A 30 GLU HA 1.0 . 3.0 143 139 A 30 GLU H A 30 GLU HBx 1.0 . 4.0 144 140 A 30 GLU H A 30 GLU HBy 1.0 . 3.0 145 141 A 29 GLU H A 31 VAL HGy% 1.0 . 5.5 146 142 A 30 GLU H A 31 VAL HGy% 1.0 . 5.5 147 143 A 32 SER H A 31 VAL HA 1.0 . 3.0 148 144 A 33 ILE H A 32 SER HA 1.0 . 3.0 149 145 A 33 ILE H A 32 SER HBx 1.0 . 5.0 150 146 A 33 ILE H A 33 ILE HA 1.0 . 3.0 151 147 A 33 ILE H A 33 ILE HG12 1.0 . 3.0 152 148 A 33 ILE H A 33 ILE HG2% 1.0 . 3.0 153 149 A 33 ILE HA A 34 MET H 1.0 . 3.0 154 150 A 34 MET H A 33 ILE HB 1.0 . 3.0 155 151 A 34 MET H A 33 ILE HD1% 1.0 . 3.0 156 152 A 33 ILE HG12 A 34 MET H 1.0 . 5.0 157 153 A 33 ILE HG2% A 34 MET H 1.0 . 5.5 158 154 A 33 ILE H A 34 MET H 1.0 . 5.5 159 155 A 34 MET H A 34 MET HA 1.0 . 3.0 160 156 A 34 MET HA A 35 ASP H 1.0 . 3.0 161 157 A 35 ASP H A 34 MET HBy 1.0 . 4.0 162 158 A 35 ASP H A 34 MET HE% 1.0 . 4.0 163 159 A 35 ASP H A 34 MET HGx 1.0 . 5.5 164 160 A 34 MET H A 35 ASP H 1.0 . 5.5 165 161 A 35 ASP H A 35 ASP HA 1.0 . 3.0 166 162 A 35 ASP H A 35 ASP HBx 1.0 . 4.0 167 163 A 35 ASP H A 35 ASP HBy 1.0 . 4.0 168 164 A 35 ASP HA A 36 GLU H 1.0 . 3.0 169 165 A 35 ASP HBx A 36 GLU H 1.0 . 4.0 170 166 A 35 ASP HBy A 36 GLU H 1.0 . 4.0 171 167 A 35 ASP H A 36 GLU H 1.0 . 5.5 172 168 A 36 GLU H A 36 GLU HA 1.0 . 3.0 173 169 A 36 GLU H A 36 GLU HBy 1.0 . 4.0 174 170 A 36 GLU H A 36 GLU HBx 1.0 . 4.0 175 171 A 36 GLU H A 36 GLU HGy 1.0 . 5.0 176 172 A 35 ASP H A 37 LYS HBx 1.0 . 5.5 177 173 A 35 ASP HBx A 37 LYS H 1.0 . 4.0 178 174 A 35 ASP HBy A 37 LYS H 1.0 . 4.0 179 175 A 36 GLU HA A 37 LYS H 1.0 . 4.0 180 176 A 36 GLU HBy A 37 LYS H 1.0 . 4.0 181 177 A 36 GLU HBx A 37 LYS H 1.0 . 4.0 182 178 A 36 GLU HGy A 37 LYS H 1.0 . 5.0 183 179 A 36 GLU H A 37 LYS H 1.0 . 5.0 184 180 A 37 LYS H A 37 LYS HA 1.0 . 5.5 185 181 A 37 LYS H A 37 LYS HGx 1.0 . 5.5 186 182 A 37 LYS HA A 38 ASN H 1.0 . 3.0 187 183 A 37 LYS HBx A 38 ASN H 1.0 . 4.0 188 184 A 38 ASN H A 37 LYS HBy 1.0 . 4.0 189 185 A 38 ASN H A 37 LYS HDx 1.0 . 5.5 190 186 A 37 LYS HGx A 38 ASN H 1.0 . 5.5 191 187 A 38 ASN H A 38 ASN HA 1.0 . 3.0 192 188 A 38 ASN H A 38 ASN HBx 1.0 . 4.0 193 189 A 38 ASN H A 38 ASN HBy 1.0 . 4.0 194 190 A 38 ASN HA A 39 THR H 1.0 . 4.0 195 191 A 38 ASN HBx A 39 THR H 1.0 . 4.0 196 192 A 38 ASN HBy A 39 THR H 1.0 . 4.0 197 193 A 39 THR H A 39 THR HA 1.0 . 3.0 198 194 A 39 THR H A 39 THR HB 1.0 . 4.0 199 195 A 39 THR H A 39 THR HG2% 1.0 . 5.0 200 196 A 33 ILE H A 40 PRO HA 1.0 . 5.0 201 197 A 33 ILE H A 41 ILE HB 1.0 . 6.0 202 198 A 33 ILE H A 41 ILE HD1% 1.0 . 5.5 203 199 A 33 ILE H A 41 ILE HG12 1.0 . 4.0 204 200 A 33 ILE HG12 A 41 ILE H 1.0 . 6.0 205 201 A 33 ILE H A 41 ILE H 1.0 . 4.0 206 202 A 40 PRO HA A 41 ILE H 1.0 . 3.0 207 203 A 41 ILE H A 40 PRO HBy 1.0 . 3.0 208 204 A 32 SER HBx A 41 ILE H 1.0 . 5.5 209 205 A 41 ILE H A 40 PRO HDy 1.0 . 5.5 210 206 A 41 ILE H A 41 ILE HA 1.0 . 3.0 211 207 A 41 ILE HD1% A 41 ILE H 1.0 . 4.0 212 208 A 41 ILE H A 41 ILE HG13 1.0 . 4.0 213 209 A 41 ILE HG12 A 41 ILE H 1.0 . 4.0 214 210 A 41 ILE H A 41 ILE HG2% 1.0 . 4.0 215 211 A 32 SER HA A 42 ARG H 1.0 . 5.5 216 212 A 33 ILE H A 42 ARG HA 1.0 . 5.0 217 213 A 41 ILE H A 42 ARG HA 1.0 . 6.0 218 214 A 41 ILE HA A 42 ARG H 1.0 . 3.0 219 215 A 41 ILE HB A 42 ARG H 1.0 . 4.0 220 216 A 41 ILE HD1% A 42 ARG H 1.0 . 5.0 221 217 A 41 ILE HG13 A 42 ARG H 1.0 . 5.5 222 218 A 41 ILE HG2% A 42 ARG H 1.0 . 5.5 223 219 A 41 ILE H A 42 ARG H 1.0 . 5.5 224 220 A 42 ARG H A 42 ARG HA 1.0 . 3.0 225 221 A 42 ARG H A 42 ARG HBy 1.0 . 4.0 226 222 A 42 ARG H A 42 ARG HGx 1.0 . 4.0 227 223 A 30 GLU HBx A 43 THR H 1.0 . 5.5 228 224 A 31 VAL HGy% A 43 THR H 1.0 . 5.5 229 225 A 43 THR H A 31 VAL H 1.0 . 4.0 230 226 A 32 SER HA A 43 THR H 1.0 . 4.0 231 227 A 42 ARG HA A 43 THR H 1.0 . 3.0 232 228 A 42 ARG H A 43 THR H 1.0 . 5.5 233 229 A 43 THR H A 43 THR HA 1.0 . 4.0 234 230 A 43 THR H A 43 THR HG2% 1.0 . 3.0 235 231 A 29 GLU H A 44 TYR HA 1.0 . 4.0 236 232 A 30 GLU H A 44 TYR HA 1.0 . 5.5 237 233 A 31 VAL H A 44 TYR HA 1.0 . 3.0 238 234 A 43 THR HA A 44 TYR H 1.0 . 3.0 239 235 A 44 TYR H A 43 THR HB 1.0 . 5.5 240 236 A 43 THR HG2% A 44 TYR H 1.0 . 5.5 241 237 A 44 TYR HA A 44 TYR H 1.0 . 4.0 242 238 A 44 TYR H A 44 TYR HBx 1.0 . 4.0 243 239 A 44 TYR H A 44 TYR HBy 1.0 . 4.0 244 240 A 28 TRP HA A 45 GLN H 1.0 . 4.5 245 241 A 29 GLU H A 45 GLN HA 1.0 . 5.5 246 242 A 29 GLU H A 45 GLN HGx 1.0 . 6.0 247 243 A 29 GLU HA A 45 GLN H 1.0 . 5.5 248 244 A 29 GLU HBy A 45 GLN H 1.0 . 5.5 249 245 A 30 GLU HA A 45 GLN H 1.0 . 4.0 250 246 A 30 GLU H A 45 GLN H 1.0 . 5.5 251 247 A 45 GLN HE2x A 31 VAL HB 1.0 . 4.0 252 248 A 31 VAL HGy% A 45 GLN HE2x 1.0 . 4.0 253 249 A 31 VAL HGy% A 45 GLN H 1.0 . 4.0 254 250 A 33 ILE HG12 A 45 GLN HE2x 1.0 . 4.0 255 251 A 43 THR HB A 45 GLN HE2x 1.0 . 4.0 256 252 A 43 THR HB A 45 GLN H 1.0 . 5.5 257 253 A 44 TYR HA A 45 GLN H 1.0 . 3.0 258 254 A 44 TYR HBy A 45 GLN H 1.0 . 4.0 259 255 A 45 GLN HE2x A 45 GLN HBy 1.0 . 5.0 260 256 A 45 GLN HE2x A 45 GLN HGy 1.0 . 5.0 261 257 A 45 GLN H A 45 GLN HA 1.0 . 3.0 262 258 A 45 GLN H A 45 GLN HBx 1.0 . 4.0 263 259 A 45 GLN H A 45 GLN HBy 1.0 . 4.0 264 260 A 45 GLN H A 45 GLN HE2y 1.0 . 5.0 265 261 A 45 GLN H A 45 GLN HGx 1.0 . 4.0 266 262 A 27 GLY H A 46 VAL HGy% 1.0 . 5.5 267 263 A 28 TRP H A 46 VAL HB 1.0 . 5.5 268 264 A 28 TRP H A 46 VAL HGx% 1.0 . 5.5 269 265 A 28 TRP H A 46 VAL HGy% 1.0 . 5.5 270 266 A 28 TRP HA A 46 VAL H 1.0 . 5.5 271 267 A 29 GLU H A 46 VAL HA 1.0 . 4.0 272 268 A 29 GLU H A 46 VAL HB 1.0 . 5.5 273 269 A 29 GLU H A 46 VAL HGx% 1.0 . 5.5 274 270 A 29 GLU H A 46 VAL HGy% 1.0 . 5.5 275 271 A 29 GLU H A 46 VAL H 1.0 . 5.5 276 272 A 45 GLN HA A 46 VAL H 1.0 . 3.0 277 273 A 45 GLN HBx A 46 VAL H 1.0 . 4.0 278 274 A 45 GLN HBy A 46 VAL H 1.0 . 4.0 279 275 A 45 GLN HGx A 46 VAL H 1.0 . 5.5 280 276 A 45 GLN H A 46 VAL H 1.0 . 5.5 281 277 A 46 VAL H A 46 VAL HA 1.0 . 3.0 282 278 A 46 VAL HB A 46 VAL H 1.0 . 4.0 283 279 A 46 VAL HGx% A 46 VAL H 1.0 . 3.0 284 280 A 46 VAL HGy% A 46 VAL H 1.0 . 5.5 285 281 A 28 TRP HA A 47 CYS H 1.0 . 5.5 286 282 A 46 VAL H A 47 CYS HBy 1.0 . 5.5 287 283 A 46 VAL HA A 47 CYS H 1.0 . 3.0 288 284 A 46 VAL HB A 47 CYS H 1.0 . 5.0 289 285 A 46 VAL HGx% A 47 CYS H 1.0 . 4.0 290 286 A 46 VAL HGy% A 47 CYS H 1.0 . 3.0 291 287 A 46 VAL H A 47 CYS H 1.0 . 5.0 292 288 A 47 CYS H A 47 CYS HA 1.0 . 3.0 293 289 A 46 VAL HGx% A 48 ASN H 1.0 . 5.5 294 290 A 46 VAL HGy% A 48 ASN H 1.0 . 5.5 295 291 A 47 CYS H A 48 ASN HBy 1.0 . 5.5 296 292 A 47 CYS HA A 48 ASN H 1.0 . 3.0 297 293 A 47 CYS H A 48 ASN H 1.0 . 5.5 298 294 A 48 ASN H A 48 ASN HA 1.0 . 4.0 299 295 A 48 ASN H A 48 ASN HBx 1.0 . 4.0 300 296 A 48 ASN H A 48 ASN HBy 1.0 . 4.0 301 297 A 47 CYS HA A 49 VAL H 1.0 . 5.5 302 298 A 48 ASN HA A 49 VAL H 1.0 . 3.0 303 299 A 48 ASN HBx A 49 VAL H 1.0 . 5.5 304 300 A 48 ASN H A 49 VAL H 1.0 . 5.5 305 301 A 49 VAL H A 49 VAL HA 1.0 . 3.0 306 302 A 49 VAL H A 49 VAL HB 1.0 . 4.0 307 303 A 49 VAL H A 49 VAL HGx% 1.0 . 4.0 308 304 A 49 VAL H A 49 VAL HGy% 1.0 . 4.0 309 305 A 53 SER H A 52 PRO HA 1.0 . 3.0 310 306 A 53 SER H A 52 PRO HBy 1.0 . 4.0 311 307 A 53 SER H A 52 PRO HGx 1.0 . 5.0 312 307 A 53 SER H A 52 PRO HGy 1.0 . 5.0 313 308 A 53 SER H A 53 SER HA 1.0 . 3.0 314 309 A 53 SER H A 53 SER HBx 1.0 . 4.0 315 310 A 53 SER H A 53 SER HBy 1.0 . 4.0 316 311 A 53 SER H A 53 SER HG 1.0 . 4.0 317 312 A 52 PRO HA A 54 GLN H 1.0 . 5.5 318 313 A 53 SER H A 54 GLN HGy 1.0 . 5.5 319 314 A 53 SER HA A 54 GLN H 1.0 . 4.0 320 315 A 54 GLN H A 54 GLN HA 1.0 . 4.0 321 316 A 54 GLN H A 54 GLN HBy 1.0 . 4.0 322 317 A 54 GLN H A 54 GLN HBx 1.0 . 4.0 323 318 A 54 GLN H A 54 GLN HGx 1.0 . 4.0 324 319 A 54 GLN H A 54 GLN HGy 1.0 . 4.0 325 320 A 54 GLN HA A 55 ASN H 1.0 . 4.0 326 321 A 54 GLN HBy A 55 ASN H 1.0 . 4.0 327 322 A 54 GLN HBx A 55 ASN H 1.0 . 4.0 328 323 A 54 GLN HGx A 55 ASN H 1.0 . 5.5 329 324 A 54 GLN HGy A 55 ASN H 1.0 . 5.5 330 325 A 54 GLN H A 55 ASN H 1.0 . 5.5 331 326 A 55 ASN H A 55 ASN HA 1.0 . 3.0 332 327 A 55 ASN H A 55 ASN HBx 1.0 . 3.0 333 328 A 55 ASN H A 55 ASN HD2x 1.0 . 3.0 334 328 A 55 ASN H A 55 ASN HD2y 1.0 . 3.0 335 329 A 56 ASN H A 23 PRO HGy 1.0 . 5.5 336 329 A 23 PRO HGx A 56 ASN H 1.0 . 5.5 337 330 A 46 VAL HGy% A 56 ASN H 1.0 . 5.5 338 331 A 54 GLN HA A 56 ASN H 1.0 . 5.5 339 332 A 55 ASN HA A 56 ASN H 1.0 . 4.0 340 333 A 56 ASN H A 55 ASN HBy 1.0 . 4.0 341 334 A 56 ASN H A 55 ASN HD2x 1.0 . 4.0 342 334 A 55 ASN HD2y A 56 ASN H 1.0 . 4.0 343 335 A 55 ASN H A 56 ASN H 1.0 . 4.0 344 336 A 56 ASN H A 56 ASN HA 1.0 . 4.0 345 337 A 22 SER H A 57 TRP HBy 1.0 . 5.0 346 338 A 56 ASN H A 57 TRP HA 1.0 . 5.5 347 339 A 56 ASN HA A 57 TRP H 1.0 . 3.0 348 340 A 57 TRP HA A 57 TRP HE1 1.0 . 5.0 349 341 A 57 TRP HE1 A 57 TRP HBx 1.0 . 5.0 350 342 A 57 TRP HA A 58 LEU H 1.0 . 3.0 351 343 A 57 TRP HBx A 58 LEU H 1.0 . 5.0 352 344 A 57 TRP HE1 A 58 LEU H 1.0 . 6.0 353 345 A 58 LEU H A 58 LEU HA 1.0 . 3.0 354 346 A 59 ARG H A 20 ILE H 1.0 . 4.0 355 347 A 58 LEU HA A 59 ARG H 1.0 . 3.0 356 348 A 60 THR H A 60 THR HA 1.0 . 3.0 357 349 A 60 THR H A 60 THR HB 1.0 . 3.0 358 350 A 60 THR H A 60 THR HG21 1.0 . 4.0 359 351 A 65 ARG H A 64 THR HA 1.0 . 4.0 360 352 A 65 ARG H A 64 THR HB 1.0 . 4.0 361 353 A 65 ARG H A 65 ARG HA 1.0 . 3.0 362 354 A 65 ARG H A 65 ARG HBx 1.0 . 3.0 363 355 A 67 GLY H A 66 GLU HA 1.0 . 3.0 364 356 A 67 GLY H A 66 GLU HGx 1.0 . 3.0 365 357 A 68 ALA H A 68 ALA HA 1.0 . 3.0 366 358 A 68 ALA H A 68 ALA HB% 1.0 . 3.0 367 359 A 70 ARG H A 70 ARG HA 1.0 . 3.0 368 360 A 70 ARG HA A 71 VAL H 1.0 . 3.0 369 361 A 71 VAL H A 70 ARG HBx 1.0 . 3.0 370 362 A 71 VAL H A 70 ARG HGx 1.0 . 4.0 371 363 A 71 VAL H A 71 VAL HA 1.0 . 3.0 372 364 A 71 VAL H A 71 VAL HB 1.0 . 4.0 373 365 A 71 VAL H A 71 VAL HGx% 1.0 . 4.0 374 366 A 71 VAL H A 71 VAL HGy% 1.0 . 4.0 375 367 A 71 VAL HA A 72 TYR H 1.0 . 4.0 376 368 A 71 VAL HB A 72 TYR H 1.0 . 4.0 377 369 A 71 VAL HGx% A 72 TYR H 1.0 . 4.0 378 370 A 71 VAL HGy% A 72 TYR H 1.0 . 4.0 379 371 A 71 VAL H A 72 TYR H 1.0 . 5.5 380 372 A 72 TYR H A 72 TYR HA 1.0 . 3.0 381 373 A 72 TYR H A 72 TYR HBx 1.0 . 4.0 382 374 A 72 TYR H A 72 TYR HBy 1.0 . 4.0 383 375 A 72 TYR H A 73 ILE HB 1.0 . 5.5 384 376 A 72 TYR HA A 73 ILE H 1.0 . 3.0 385 377 A 72 TYR HBx A 73 ILE H 1.0 . 5.5 386 378 A 72 TYR HBy A 73 ILE H 1.0 . 5.0 387 379 A 72 TYR H A 73 ILE H 1.0 . 5.5 388 380 A 73 ILE H A 73 ILE HA 1.0 . 3.0 389 381 A 73 ILE HB A 73 ILE H 1.0 . 3.0 390 382 A 73 ILE H A 73 ILE HD1% 1.0 . 4.0 391 383 A 73 ILE H A 73 ILE HG2% 1.0 . 4.0 392 384 A 73 ILE HA A 74 GLU H 1.0 . 3.0 393 385 A 73 ILE HD1% A 74 GLU H 1.0 . 5.5 394 386 A 74 GLU H A 73 ILE HG12 1.0 . 4.0 395 387 A 73 ILE H A 74 GLU H 1.0 . 5.5 396 388 A 74 GLU H A 74 GLU HA 1.0 . 3.0 397 389 A 74 GLU H A 74 GLU HBx 1.0 . 3.0 398 390 A 74 GLU H A 74 GLU HGy 1.0 . 3.0 399 391 A 74 GLU H A 75 ILE HA 1.0 . 5.5 400 392 A 74 GLU HA A 75 ILE H 1.0 . 3.0 401 393 A 74 GLU HBx A 75 ILE H 1.0 . 5.0 402 394 A 75 ILE H A 74 GLU HBy 1.0 . 5.0 403 395 A 74 GLU HGy A 75 ILE H 1.0 . 5.0 404 396 A 74 GLU H A 75 ILE H 1.0 . 5.5 405 397 A 75 ILE HA A 75 ILE H 1.0 . 3.0 406 398 A 75 ILE H A 75 ILE HG13 1.0 . 4.0 407 399 A 75 ILE H A 75 ILE HG12 1.0 . 4.0 408 400 A 75 ILE H A 75 ILE HG2% 1.0 . 5.5 409 401 A 75 ILE HA A 76 LYS H 1.0 . 3.0 410 402 A 76 LYS H A 75 ILE HB 1.0 . 4.0 411 403 A 75 ILE HG2% A 76 LYS H 1.0 . 3.0 412 404 A 75 ILE H A 76 LYS H 1.0 . 5.5 413 405 A 76 LYS H A 76 LYS HA 1.0 . 3.0 414 406 A 76 LYS H A 76 LYS HBx 1.0 . 4.0 415 407 A 76 LYS H A 76 LYS HBy 1.0 . 4.0 416 408 A 76 LYS H A 76 LYS HDx 1.0 . 5.0 417 409 A 76 LYS H A 76 LYS HGy 1.0 . 5.0 418 410 A 76 LYS HA A 77 PHE H 1.0 . 3.0 419 411 A 76 LYS HBx A 77 PHE H 1.0 . 4.0 420 412 A 76 LYS HBy A 77 PHE H 1.0 . 5.5 421 413 A 76 LYS HDx A 77 PHE H 1.0 . 5.5 422 414 A 76 LYS HGy A 77 PHE H 1.0 . 5.5 423 415 A 77 PHE H A 77 PHE HA 1.0 . 3.0 424 416 A 77 PHE H A 77 PHE HBx 1.0 . 4.0 425 417 A 77 PHE H A 77 PHE HBy 1.0 . 4.0 426 418 A 29 GLU H A 45 GLN H 1.0 . 4.0 427 419 A 77 PHE HA A 78 THR H 1.0 . 3.0 428 420 A 77 PHE HBx A 78 THR H 1.0 . 4.0 429 421 A 77 PHE HBy A 78 THR H 1.0 . 4.0 430 422 A 77 PHE H A 78 THR H 1.0 . 5.5 431 423 A 78 THR H A 78 THR HA 1.0 . 3.0 432 424 A 78 THR H A 78 THR HB 1.0 . 4.0 433 425 A 78 THR HA A 79 LEU H 1.0 . 3.0 434 426 A 78 THR H A 79 LEU H 1.0 . 5.5 435 427 A 79 LEU H A 79 LEU HA 1.0 . 3.0 436 428 A 79 LEU HA A 80 ARG H 1.0 . 3.0 437 429 A 80 ARG H A 79 LEU HG 1.0 . 5.0 438 430 A 79 LEU H A 80 ARG H 1.0 . 5.5 439 431 A 80 ARG H A 80 ARG HA 1.0 . 3.0 440 432 A 80 ARG H A 80 ARG HBy 1.0 . 4.0 441 433 A 80 ARG H A 80 ARG HDx 1.0 . 5.5 442 434 A 80 ARG H A 80 ARG HGx 1.0 . 5.5 443 435 A 80 ARG HA A 81 ASP H 1.0 . 3.0 444 436 A 81 ASP H A 80 ARG HBx 1.0 . 4.0 445 437 A 80 ARG HBy A 81 ASP H 1.0 . 5.0 446 438 A 80 ARG HDx A 81 ASP H 1.0 . 5.5 447 439 A 80 ARG H A 81 ASP H 1.0 . 5.5 448 440 A 81 ASP H A 81 ASP HBx 1.0 . 4.0 449 441 A 82 CYS H A 81 ASP HA 1.0 . 3.0 450 442 A 81 ASP HBx A 82 CYS H 1.0 . 5.0 451 443 A 81 ASP H A 82 CYS H 1.0 . 5.5 452 444 A 82 CYS H A 82 CYS HA 1.0 . 3.0 453 445 A 82 CYS H A 82 CYS HBx 1.0 . 4.0 454 446 A 82 CYS H A 82 CYS HBy 1.0 . 4.0 455 447 A 81 ASP HA A 83 ASN H 1.0 . 4.0 456 448 A 81 ASP HBx A 83 ASN H 1.0 . 3.0 457 449 A 82 CYS H A 83 ASN HA 1.0 . 5.5 458 450 A 82 CYS HA A 83 ASN H 1.0 . 4.0 459 451 A 82 CYS HBx A 83 ASN H 1.0 . 4.0 460 452 A 82 CYS HBy A 83 ASN H 1.0 . 4.0 461 453 A 82 CYS H A 83 ASN H 1.0 . 3.0 462 454 A 83 ASN H A 83 ASN HA 1.0 . 3.0 463 455 A 83 ASN H A 83 ASN HBx 1.0 . 4.0 464 456 A 83 ASN H A 83 ASN HBy 1.0 . 4.0 465 457 A 81 ASP HBx A 84 SER H 1.0 . 3.0 466 458 A 82 CYS H A 84 SER H 1.0 . 5.5 467 459 A 83 ASN H A 84 SER HA 1.0 . 5.5 468 460 A 83 ASN H A 84 SER HBy 1.0 . 5.5 469 461 A 83 ASN HA A 84 SER H 1.0 . 4.0 470 462 A 83 ASN HBx A 84 SER H 1.0 . 4.0 471 463 A 83 ASN HBy A 84 SER H 1.0 . 4.0 472 464 A 83 ASN H A 84 SER H 1.0 . 3.0 473 465 A 84 SER H A 84 SER HA 1.0 . 3.0 474 466 A 84 SER H A 84 SER HBy 1.0 . 3.0 475 467 A 82 CYS H A 85 LEU HBy 1.0 . 5.5 476 468 A 82 CYS HA A 85 LEU H 1.0 . 3.0 477 469 A 83 ASN H A 85 LEU HDx% 1.0 . 5.5 478 470 A 83 ASN HA A 85 LEU H 1.0 . 4.0 479 471 A 83 ASN H A 85 LEU H 1.0 . 4.0 480 472 A 84 SER H A 85 LEU HA 1.0 . 5.5 481 473 A 84 SER H A 85 LEU HBx 1.0 . 5.5 482 474 A 84 SER H A 85 LEU HBy 1.0 . 5.5 483 475 A 84 SER HA A 85 LEU H 1.0 . 4.0 484 476 A 84 SER HBy A 85 LEU H 1.0 . 4.0 485 477 A 84 SER H A 85 LEU H 1.0 . 3.0 486 478 A 85 LEU H A 85 LEU HA 1.0 . 3.0 487 479 A 85 LEU H A 85 LEU HBx 1.0 . 5.0 488 480 A 85 LEU HBy A 85 LEU H 1.0 . 5.0 489 481 A 85 LEU H A 85 LEU HG 1.0 . 5.0 490 482 A 85 LEU H A 86 PRO HDx 1.0 . 5.5 491 483 A 85 LEU H A 86 PRO HDy 1.0 . 5.5 492 484 A 85 LEU HBx A 87 GLY H 1.0 . 5.5 493 485 A 87 GLY H A 86 PRO HA 1.0 . 5.0 494 486 A 87 GLY H A 86 PRO HBx 1.0 . 5.0 495 487 A 87 GLY H A 86 PRO HBy 1.0 . 5.0 496 488 A 87 GLY H A 87 GLY HAx 1.0 . 4.0 497 489 A 87 GLY H A 87 GLY HAx 1.0 . 4.0 498 490 A 85 LEU HBx A 88 VAL H 1.0 . 5.5 499 491 A 85 LEU HBy A 88 VAL H 1.0 . 5.5 500 492 A 86 PRO HA A 88 VAL H 1.0 . 5.0 501 493 A 87 GLY HAx A 88 VAL H 1.0 . 4.0 502 494 A 87 GLY HAx A 88 VAL H 1.0 . 4.0 503 495 A 87 GLY H A 88 VAL H 1.0 . 3.0 504 496 A 88 VAL H A 88 VAL HA 1.0 . 3.0 505 497 A 88 VAL H A 88 VAL HB 1.0 . 4.0 506 498 A 88 VAL H A 88 VAL HGy% 1.0 . 5.0 507 499 A 87 GLY HAx A 89 MET H 1.0 . 4.0 508 500 A 87 GLY HAx A 89 MET H 1.0 . 4.0 509 501 A 88 VAL H A 89 MET HA 1.0 . 5.5 510 502 A 88 VAL HA A 89 MET H 1.0 . 4.0 511 503 A 88 VAL HB A 89 MET H 1.0 . 5.0 512 504 A 88 VAL HGy% A 89 MET H 1.0 . 5.0 513 505 A 89 MET H A 89 MET HA 1.0 . 3.0 514 506 A 89 MET H A 89 MET HBx 1.0 . 4.0 515 507 A 89 MET H A 89 MET HGx 1.0 . 5.0 516 508 A 89 MET H A 89 MET HGy 1.0 . 5.0 517 509 A 88 VAL HGy% A 90 GLY H 1.0 . 4.0 518 510 A 89 MET HA A 90 GLY H 1.0 . 4.0 519 511 A 89 MET HBx A 90 GLY H 1.0 . 4.0 520 512 A 90 GLY H A 89 MET HBy 1.0 . 5.5 521 513 A 89 MET HGx A 90 GLY H 1.0 . 5.5 522 514 A 89 MET HGy A 90 GLY H 1.0 . 5.5 523 515 A 90 GLY H A 90 GLY HAx 1.0 . 3.0 524 516 A 91 THR H A 88 VAL HGx% 1.0 . 4.0 525 517 A 89 MET HA A 91 THR H 1.0 . 5.5 526 518 A 89 MET HBx A 91 THR H 1.0 . 3.0 527 519 A 89 MET HBy A 91 THR H 1.0 . 5.5 528 520 A 89 MET HGy A 91 THR H 1.0 . 5.5 529 521 A 89 MET H A 91 THR H 1.0 . 5.5 530 522 A 90 GLY HAx A 91 THR H 1.0 . 3.0 531 523 A 90 GLY H A 91 THR H 1.0 . 3.0 532 524 A 91 THR H A 91 THR HA 1.0 . 3.0 533 525 A 91 THR H A 91 THR HB 1.0 . 3.0 534 526 A 91 THR H A 91 THR HG2% 1.0 . 3.0 535 527 A 88 VAL HGy% A 92 CYS H 1.0 . 5.5 536 528 A 89 MET HBy A 92 CYS H 1.0 . 5.5 537 529 A 90 GLY HAx A 92 CYS H 1.0 . 4.0 538 530 A 91 THR H A 92 CYS HA 1.0 . 5.5 539 531 A 91 THR H A 92 CYS HBy 1.0 . 5.0 540 532 A 91 THR HA A 92 CYS H 1.0 . 3.0 541 533 A 91 THR HB A 92 CYS H 1.0 . 5.0 542 534 A 91 THR HG2% A 92 CYS H 1.0 . 4.0 543 535 A 91 THR H A 92 CYS H 1.0 . 3.0 544 536 A 92 CYS H A 92 CYS HA 1.0 . 4.0 545 537 A 92 CYS H A 92 CYS HBy 1.0 . 3.0 546 538 A 49 VAL HA A 93 LYS H 1.0 . 5.5 547 539 A 49 VAL HB A 93 LYS H 1.0 . 5.5 548 540 A 49 VAL HGx% A 93 LYS H 1.0 . 5.5 549 541 A 49 VAL HGy% A 93 LYS H 1.0 . 5.5 550 542 A 92 CYS HA A 93 LYS H 1.0 . 3.0 551 543 A 92 CYS HBy A 93 LYS H 1.0 . 5.0 552 544 A 92 CYS H A 93 LYS H 1.0 . 5.5 553 545 A 93 LYS H A 93 LYS HBx 1.0 . 4.0 554 546 A 93 LYS H A 93 LYS HBy 1.0 . 4.0 555 547 A 93 LYS H A 93 LYS HDx 1.0 . 5.0 556 548 A 94 GLU H A 93 LYS HA 1.0 . 3.0 557 549 A 93 LYS HBx A 94 GLU H 1.0 . 5.0 558 550 A 93 LYS HBy A 94 GLU H 1.0 . 5.0 559 551 A 93 LYS HDx A 94 GLU H 1.0 . 5.5 560 552 A 94 GLU H A 93 LYS HGx 1.0 . 5.5 561 553 A 94 GLU H A 94 GLU HBx 1.0 . 4.0 562 554 A 94 GLU H A 94 GLU HBy 1.0 . 4.0 563 555 A 94 GLU H A 94 GLU HGx 1.0 . 5.0 564 556 A 93 LYS HBy A 95 THR H 1.0 . 5.0 565 557 A 93 LYS HGx A 95 THR H 1.0 . 5.5 566 558 A 94 GLU H A 95 THR HA 1.0 . 5.5 567 559 A 94 GLU H A 95 THR HG2% 1.0 . 5.5 568 560 A 95 THR H A 94 GLU HA 1.0 . 3.0 569 561 A 94 GLU HBy A 95 THR H 1.0 . 5.0 570 562 A 94 GLU HGx A 95 THR H 1.0 . 5.0 571 563 A 94 GLU H A 95 THR H 1.0 . 5.5 572 564 A 95 THR H A 95 THR HA 1.0 . 4.0 573 565 A 95 THR H A 95 THR HG2% 1.0 . 4.0 574 566 A 95 THR HA A 96 PHE H 1.0 . 3.0 575 567 A 95 THR HG2% A 96 PHE H 1.0 . 5.0 576 568 A 95 THR H A 96 PHE H 1.0 . 5.5 577 569 A 96 PHE H A 96 PHE HA 1.0 . 3.0 578 570 A 96 PHE H A 96 PHE HBx 1.0 . 4.0 579 571 A 96 PHE H A 96 PHE HBy 1.0 . 5.5 580 572 A 96 PHE HA A 97 ASN H 1.0 . 3.0 581 573 A 96 PHE HBx A 97 ASN H 1.0 . 4.0 582 574 A 96 PHE HBy A 97 ASN H 1.0 . 4.0 583 575 A 96 PHE H A 97 ASN H 1.0 . 5.5 584 576 A 97 ASN HBx A 97 ASN HD2y 1.0 . 4.0 585 576 A 97 ASN HBx A 97 ASN HD2x 1.0 . 4.0 586 577 A 97 ASN HBy A 97 ASN HD2y 1.0 . 4.0 587 577 A 97 ASN HBy A 97 ASN HD2x 1.0 . 4.0 588 578 A 97 ASN H A 97 ASN HA 1.0 . 3.0 589 579 A 97 ASN H A 97 ASN HBx 1.0 . 4.0 590 580 A 97 ASN HA A 98 LEU H 1.0 . 3.0 591 581 A 97 ASN HBx A 98 LEU H 1.0 . 4.0 592 582 A 97 ASN HBy A 98 LEU H 1.0 . 5.5 593 583 A 97 ASN H A 98 LEU H 1.0 . 5.5 594 584 A 98 LEU H A 98 LEU HA 1.0 . 4.0 595 585 A 98 LEU H A 98 LEU HBy 1.0 . 4.0 596 586 A 98 LEU H A 98 LEU HDx% 1.0 . 5.5 597 587 A 98 LEU H A 98 LEU HDy% 1.0 . 5.5 598 588 A 98 LEU H A 98 LEU HG 1.0 . 5.5 599 589 A 98 LEU HA A 99 TYR H 1.0 . 3.0 600 590 A 99 TYR H A 98 LEU HBx 1.0 . 4.0 601 591 A 98 LEU HBy A 99 TYR H 1.0 . 5.5 602 592 A 98 LEU HDx% A 99 TYR H 1.0 . 5.5 603 593 A 98 LEU HDy% A 99 TYR H 1.0 . 5.5 604 594 A 98 LEU HG A 99 TYR H 1.0 . 5.5 605 595 A 99 TYR H A 99 TYR HA 1.0 . 4.0 606 596 A 99 TYR H A 99 TYR HBx 1.0 . 4.0 607 597 A 99 TYR H A 99 TYR HBy 1.0 . 4.0 608 598 A 99 TYR HA A 100 TYR H 1.0 . 3.0 609 599 A 99 TYR HBx A 100 TYR H 1.0 . 4.0 610 600 A 99 TYR HBy A 100 TYR H 1.0 . 4.0 611 601 A 100 TYR H A 100 TYR HA 1.0 . 4.0 612 602 A 100 TYR H A 100 TYR HBx 1.0 . 4.0 613 603 A 100 TYR H A 100 TYR HBy 1.0 . 4.0 614 604 A 100 TYR HA A 101 TYR H 1.0 . 3.0 615 605 A 100 TYR HBx A 101 TYR H 1.0 . 4.0 616 606 A 100 TYR HBy A 101 TYR H 1.0 . 4.0 617 607 A 100 TYR HBy A 102 GLU H 1.0 . 5.5 618 608 A 101 TYR H A 102 GLU HGy 1.0 . 5.5 619 609 A 102 GLU H A 101 TYR HA 1.0 . 3.0 620 610 A 102 GLU H A 102 GLU HA 1.0 . 3.0 621 611 A 102 GLU H A 102 GLU HBx 1.0 . 5.5 622 612 A 102 GLU H A 102 GLU HBy 1.0 . 4.0 623 613 A 102 GLU H A 102 GLU HGy 1.0 . 5.5 624 614 A 102 GLU HA A 103 SER H 1.0 . 3.0 625 615 A 103 SER H A 103 SER HA 1.0 . 4.0 626 616 A 103 SER H A 103 SER HBx 1.0 . 4.0 627 617 A 103 SER HA A 104 ASP H 1.0 . 3.0 628 618 A 103 SER HBx A 104 ASP H 1.0 . 4.0 629 619 A 103 SER H A 104 ASP H 1.0 . 5.5 630 620 A 104 ASP H A 104 ASP HA 1.0 . 3.0 631 621 A 104 ASP H A 104 ASP HBx 1.0 . 4.0 632 622 A 104 ASP H A 104 ASP HBy 1.0 . 4.0 633 623 A 104 ASP HA A 105 ASN H 1.0 . 3.0 634 624 A 104 ASP HBx A 105 ASN H 1.0 . 4.0 635 625 A 104 ASP HBy A 105 ASN H 1.0 . 4.0 636 626 A 105 ASN H A 105 ASN HBy 1.0 . 4.0 637 627 A 111 ILE H A 110 PHE HA 1.0 . 3.0 638 628 A 111 ILE H A 110 PHE HBx 1.0 . 4.0 639 629 A 111 ILE H A 110 PHE HBy 1.0 . 4.0 640 630 A 110 PHE HBx A 112 ARG H 1.0 . 4.0 641 631 A 112 ARG H A 111 ILE HA 1.0 . 4.0 642 632 A 112 ARG H A 111 ILE HB 1.0 . 5.0 643 633 A 112 ARG H A 111 ILE HD1% 1.0 . 5.5 644 634 A 112 ARG H A 111 ILE HG12 1.0 . 5.5 645 635 A 112 ARG H A 111 ILE HG2% 1.0 . 5.5 646 636 A 111 ILE H A 112 ARG H 1.0 . 5.5 647 637 A 112 ARG H A 112 ARG HA 1.0 . 3.0 648 638 A 112 ARG H A 112 ARG HBy 1.0 . 4.0 649 639 A 112 ARG H A 112 ARG HGx 1.0 . 5.0 650 640 A 112 ARG H A 112 ARG HGy 1.0 . 5.0 651 641 A 112 ARG H A 113 GLU HA 1.0 . 5.5 652 642 A 112 ARG HA A 113 GLU H 1.0 . 4.0 653 643 A 112 ARG HBy A 113 GLU H 1.0 . 4.0 654 644 A 112 ARG H A 113 GLU H 1.0 . 5.5 655 645 A 113 GLU HA A 113 GLU H 1.0 . 3.0 656 646 A 113 GLU H A 113 GLU HBx 1.0 . 4.0 657 647 A 113 GLU H A 113 GLU HBy 1.0 . 4.0 658 648 A 113 GLU H A 113 GLU HGy 1.0 . 5.0 659 649 A 114 ASN H A 112 ARG HBx 1.0 . 5.5 660 650 A 113 GLU HA A 114 ASN H 1.0 . 4.0 661 651 A 113 GLU HGy A 114 ASN H 1.0 . 5.5 662 652 A 114 ASN H A 114 ASN HA 1.0 . 3.0 663 653 A 99 TYR HA A 117 VAL H 1.0 . 5.5 664 654 A 99 TYR HBx A 117 VAL H 1.0 . 5.5 665 655 A 99 TYR HBy A 117 VAL H 1.0 . 5.5 666 656 A 100 TYR H A 117 VAL HA 1.0 . 5.0 667 657 A 100 TYR H A 117 VAL HGx% 1.0 . 5.5 668 658 A 100 TYR H A 117 VAL HGy% 1.0 . 5.5 669 659 A 100 TYR HA A 117 VAL H 1.0 . 5.5 670 660 A 100 TYR H A 117 VAL H 1.0 . 3.0 671 661 A 117 VAL H A 116 PHE HA 1.0 . 3.0 672 662 A 117 VAL H A 116 PHE HBx 1.0 . 4.0 673 663 A 117 VAL H A 116 PHE HBy 1.0 . 4.0 674 664 A 117 VAL H A 117 VAL HGx% 1.0 . 5.0 675 665 A 117 VAL H A 117 VAL HGy% 1.0 . 5.0 676 666 A 100 TYR H A 118 LYS HA 1.0 . 4.0 677 667 A 117 VAL HA A 118 LYS H 1.0 . 3.0 678 668 A 117 VAL HGx% A 118 LYS H 1.0 . 5.0 679 669 A 117 VAL HGy% A 118 LYS H 1.0 . 5.0 680 670 A 117 VAL H A 118 LYS H 1.0 . 5.5 681 671 A 118 LYS HA A 118 LYS H 1.0 . 3.0 682 672 A 118 LYS H A 118 LYS HBx 1.0 . 4.0 683 673 A 118 LYS H A 118 LYS HBy 1.0 . 4.0 684 674 A 118 LYS H A 118 LYS HDy 1.0 . 5.0 685 675 A 118 LYS H A 118 LYS HDx 1.0 . 5.0 686 676 A 118 LYS H A 118 LYS HGx 1.0 . 5.0 687 677 A 118 LYS H A 118 LYS HGy 1.0 . 5.0 688 678 A 99 TYR HA A 119 ILE H 1.0 . 3.0 689 679 A 118 LYS HA A 119 ILE H 1.0 . 3.0 690 680 A 118 LYS HBx A 119 ILE H 1.0 . 5.5 691 681 A 118 LYS HGy A 119 ILE H 1.0 . 5.0 692 682 A 119 ILE H A 119 ILE HA 1.0 . 4.0 693 683 A 119 ILE H A 119 ILE HD1% 1.0 . 5.0 694 684 A 119 ILE H A 119 ILE HG12 1.0 . 5.0 695 685 A 119 ILE H A 119 ILE HG2% 1.0 . 5.5 696 686 A 98 LEU H A 120 ASP H 1.0 . 4.0 697 687 A 99 TYR HA A 120 ASP H 1.0 . 5.5 698 688 A 118 LYS HA A 120 ASP H 1.0 . 5.5 699 689 A 119 ILE HA A 120 ASP H 1.0 . 4.0 700 690 A 119 ILE H A 120 ASP H 1.0 . 5.5 701 691 A 120 ASP H A 120 ASP HA 1.0 . 5.5 702 692 A 96 PHE H A 121 THR HA 1.0 . 5.5 703 693 A 96 PHE H A 121 THR HG2% 1.0 . 4.0 704 694 A 97 ASN HA A 121 THR H 1.0 . 5.5 705 695 A 98 LEU H A 121 THR HA 1.0 . 4.0 706 696 A 119 ILE HG2% A 121 THR H 1.0 . 5.5 707 697 A 120 ASP HA A 121 THR H 1.0 . 3.0 708 698 A 121 THR H A 120 ASP HBx 1.0 . 4.0 709 699 A 121 THR H A 120 ASP HBy 1.0 . 4.0 710 700 A 121 THR HA A 121 THR H 1.0 . 3.0 711 701 A 121 THR H A 121 THR HB 1.0 . 4.0 712 702 A 121 THR HG2% A 121 THR H 1.0 . 5.0 713 703 A 95 THR HA A 122 ILE H 1.0 . 5.5 714 704 A 122 ILE H A 95 THR HB 1.0 . 5.5 715 705 A 96 PHE H A 122 ILE HA 1.0 . 5.5 716 706 A 96 PHE H A 122 ILE HB 1.0 . 6.0 717 707 A 96 PHE H A 122 ILE HD1% 1.0 . 5.5 718 708 A 96 PHE H A 122 ILE H 1.0 . 3.0 719 709 A 97 ASN HA A 122 ILE H 1.0 . 4.0 720 710 A 98 LEU H A 122 ILE HG12 1.0 . 5.5 721 711 A 98 LEU H A 122 ILE HG2% 1.0 . 5.5 722 712 A 121 THR H A 122 ILE HG2% 1.0 . 5.5 723 713 A 121 THR HA A 122 ILE H 1.0 . 3.0 724 714 A 121 THR HG2% A 122 ILE H 1.0 . 5.0 725 715 A 121 THR H A 122 ILE H 1.0 . 5.5 726 716 A 122 ILE H A 122 ILE HA 1.0 . 3.0 727 717 A 122 ILE H A 122 ILE HB 1.0 . 4.0 728 718 A 122 ILE H A 122 ILE HG13 1.0 . 5.0 729 719 A 122 ILE H A 122 ILE HG12 1.0 . 5.0 730 720 A 122 ILE H A 122 ILE HG2% 1.0 . 5.5 731 721 A 95 THR HG2% A 123 ALA H 1.0 . 5.5 732 722 A 96 PHE H A 123 ALA HB% 1.0 . 5.5 733 723 A 122 ILE HA A 123 ALA H 1.0 . 3.0 734 724 A 122 ILE HD1% A 123 ALA H 1.0 . 5.0 735 725 A 122 ILE HG13 A 123 ALA H 1.0 . 5.5 736 726 A 122 ILE H A 123 ALA H 1.0 . 5.5 737 727 A 123 ALA H A 123 ALA HB% 1.0 . 3.0 738 728 A 123 ALA H A 124 ALA H 1.0 . 5.5 739 729 A 125 ASP H A 124 ALA HA 1.0 . 3.0 740 730 A 125 ASP H A 124 ALA HB% 1.0 . 5.0 741 731 A 124 ALA H A 125 ASP H 1.0 . 5.5 742 732 A 125 ASP H A 125 ASP HA 1.0 . 4.0 743 733 A 125 ASP H A 125 ASP HBx 1.0 . 4.0 744 734 A 125 ASP H A 126 GLU HGy 1.0 . 5.5 745 735 A 125 ASP HA A 127 SER H 1.0 . 4.0 746 736 A 125 ASP HBx A 127 SER H 1.0 . 5.0 747 737 A 127 SER H A 126 GLU HA 1.0 . 4.0 748 738 A 127 SER H A 126 GLU HBy 1.0 . 4.0 749 739 A 127 SER H A 126 GLU H 1.0 . 5.5 750 740 A 127 SER H A 127 SER HBx 1.0 . 4.0 751 741 A 127 SER H A 128 PHE H 1.0 . 5.5 752 742 A 128 PHE H A 128 PHE HA 1.0 . 3.0 753 743 A 128 PHE H A 128 PHE HBy 1.0 . 4.0 754 744 A 128 PHE HA A 129 THR H 1.0 . 3.0 755 745 A 128 PHE HBy A 129 THR H 1.0 . 4.0 756 746 A 128 PHE H A 129 THR H 1.0 . 5.5 757 747 A 129 THR H A 129 THR HA 1.0 . 3.0 758 748 A 129 THR H A 129 THR HB 1.0 . 4.0 759 749 A 129 THR H A 130 GLN HA 1.0 . 5.5 760 750 A 129 THR HA A 130 GLN H 1.0 . 3.0 761 751 A 129 THR HB A 130 GLN H 1.0 . 4.0 762 752 A 129 THR H A 130 GLN H 1.0 . 5.5 763 753 A 130 GLN H A 130 GLN HBy 1.0 . 4.0 764 754 A 130 GLN H A 130 GLN HBx 1.0 . 4.0 765 755 A 132 ASP H A 131 VAL HA 1.0 . 3.0 766 756 A 132 ASP H A 131 VAL HB 1.0 . 4.0 767 757 A 132 ASP H A 131 VAL HGy% 1.0 . 5.0 768 758 A 132 ASP H A 132 ASP HA 1.0 . 3.0 769 759 A 132 ASP H A 132 ASP HBy 1.0 . 4.0 770 760 A 34 MET H A 133 ILE HD1% 1.0 . 5.5 771 761 A 132 ASP H A 133 ILE HG2% 1.0 . 5.5 772 762 A 132 ASP HA A 133 ILE H 1.0 . 3.0 773 763 A 133 ILE H A 132 ASP HBx 1.0 . 4.0 774 764 A 133 ILE H A 133 ILE HA 1.0 . 3.0 775 765 A 133 ILE HD1% A 133 ILE H 1.0 . 5.0 776 766 A 133 ILE H A 133 ILE HG13 1.0 . 5.0 777 767 A 133 ILE H A 133 ILE HG12 1.0 . 5.0 778 768 A 133 ILE HG2% A 133 ILE H 1.0 . 5.5 779 769 A 133 ILE HA A 134 GLY H 1.0 . 3.0 780 770 A 134 GLY H A 133 ILE HB 1.0 . 4.0 781 771 A 133 ILE HD1% A 134 GLY H 1.0 . 5.0 782 772 A 133 ILE HG13 A 134 GLY H 1.0 . 5.5 783 773 A 133 ILE HG12 A 134 GLY H 1.0 . 5.5 784 774 A 133 ILE H A 134 GLY H 1.0 . 5.5 785 775 A 134 GLY H A 134 GLY HAx 1.0 . 3.0 786 776 A 134 GLY H A 134 GLY HAx 1.0 . 3.0 787 777 A 133 ILE HA A 135 ASP H 1.0 . 4.0 788 778 A 133 ILE HD1% A 135 ASP H 1.0 . 5.5 789 779 A 133 ILE HG2% A 135 ASP H 1.0 . 5.5 790 780 A 134 GLY HAx A 135 ASP H 1.0 . 5.0 791 781 A 134 GLY H A 135 ASP H 1.0 . 5.5 792 782 A 129 THR H A 139 LYS HGx 1.0 . 5.5 793 783 A 77 PHE H A 140 LEU HA 1.0 . 5.0 794 784 A 129 THR H A 140 LEU HA 1.0 . 5.5 795 785 A 129 THR H A 140 LEU HDx% 1.0 . 4.0 796 786 A 130 GLN HA A 140 LEU H 1.0 . 4.0 797 787 A 131 VAL HB A 140 LEU H 1.0 . 5.5 798 788 A 131 VAL HGy% A 140 LEU H 1.0 . 5.5 799 789 A 140 LEU H A 139 LYS HA 1.0 . 3.0 800 790 A 140 LEU HA A 140 LEU H 1.0 . 3.0 801 791 A 140 LEU H A 140 LEU HBx 1.0 . 4.0 802 792 A 140 LEU HDx% A 140 LEU H 1.0 . 5.0 803 793 A 76 LYS HA A 141 ASN H 1.0 . 5.5 804 794 A 76 LYS HGy A 141 ASN H 1.0 . 4.0 805 795 A 77 PHE H A 141 ASN HBy 1.0 . 5.5 806 796 A 77 PHE H A 141 ASN HD2y 1.0 . 5.5 807 797 A 77 PHE H A 141 ASN H 1.0 . 4.0 808 798 A 78 THR HA A 141 ASN HD2y 1.0 . 5.5 809 799 A 124 ALA HB% A 141 ASN HD2y 1.0 . 5.5 810 800 A 125 ASP H A 141 ASN HD2y 1.0 . 4.0 811 801 A 140 LEU HA A 141 ASN H 1.0 . 3.0 812 802 A 141 ASN HBy A 141 ASN HD2y 1.0 . 5.5 813 803 A 141 ASN H A 141 ASN HD2x 1.0 . 5.0 814 803 A 141 ASN H A 141 ASN HD2y 1.0 . 5.0 815 804 A 141 ASN H A 141 ASN HD2y 1.0 . 5.0 816 805 A 76 LYS HA A 142 THR H 1.0 . 5.5 817 806 A 77 PHE H A 142 THR HA 1.0 . 4.0 818 807 A 77 PHE H A 142 THR HG2% 1.0 . 5.5 819 808 A 77 PHE H A 142 THR H 1.0 . 5.5 820 809 A 127 SER H A 142 THR HB 1.0 . 5.0 821 810 A 141 ASN H A 142 THR HG1 1.0 . 5.5 822 811 A 141 ASN H A 142 THR HG2% 1.0 . 5.5 823 812 A 142 THR H A 141 ASN HA 1.0 . 3.0 824 813 A 142 THR H A 141 ASN HBx 1.0 . 4.0 825 814 A 141 ASN HBy A 142 THR H 1.0 . 4.0 826 815 A 142 THR H A 142 THR HA 1.0 . 3.0 827 816 A 142 THR H A 142 THR HB 1.0 . 4.0 828 817 A 142 THR H A 142 THR HG2% 1.0 . 5.0 829 818 A 75 ILE H A 143 GLU HA 1.0 . 5.5 830 819 A 75 ILE HB A 143 GLU H 1.0 . 5.5 831 820 A 75 ILE HG2% A 143 GLU H 1.0 . 5.5 832 821 A 75 ILE H A 143 GLU H 1.0 . 4.0 833 822 A 76 LYS HA A 143 GLU H 1.0 . 4.0 834 823 A 143 GLU H A 76 LYS HGx 1.0 . 5.5 835 824 A 122 ILE HD1% A 143 GLU H 1.0 . 5.5 836 825 A 142 THR HA A 143 GLU H 1.0 . 3.0 837 826 A 142 THR HB A 143 GLU H 1.0 . 4.0 838 827 A 142 THR HG1 A 143 GLU H 1.0 . 5.0 839 828 A 142 THR HG2% A 143 GLU H 1.0 . 5.0 840 829 A 142 THR H A 143 GLU H 1.0 . 5.5 841 830 A 143 GLU HA A 143 GLU H 1.0 . 3.0 842 831 A 143 GLU H A 143 GLU HBx 1.0 . 4.0 843 832 A 143 GLU H A 143 GLU HBy 1.0 . 4.0 844 833 A 143 GLU H A 143 GLU HGy 1.0 . 5.0 845 834 A 143 GLU H A 143 GLU HGx 1.0 . 5.0 846 835 A 73 ILE H A 144 ILE HA 1.0 . 5.5 847 836 A 73 ILE H A 144 ILE HG13 1.0 . 5.0 848 837 A 73 ILE H A 144 ILE HG2% 1.0 . 5.0 849 838 A 74 GLU H A 144 ILE HA 1.0 . 5.5 850 839 A 75 ILE H A 144 ILE HA 1.0 . 4.0 851 840 A 75 ILE H A 144 ILE HG12 1.0 . 5.5 852 841 A 143 GLU HA A 144 ILE H 1.0 . 3.0 853 842 A 143 GLU HBy A 144 ILE H 1.0 . 4.0 854 843 A 143 GLU HGy A 144 ILE H 1.0 . 5.0 855 844 A 143 GLU HGx A 144 ILE H 1.0 . 5.0 856 845 A 143 GLU H A 144 ILE H 1.0 . 5.5 857 846 A 144 ILE HA A 144 ILE H 1.0 . 3.0 858 847 A 144 ILE H A 144 ILE HB 1.0 . 4.0 859 848 A 144 ILE H A 144 ILE HD1% 1.0 . 5.0 860 849 A 144 ILE HG13 A 144 ILE H 1.0 . 5.0 861 850 A 72 TYR HA A 145 ARG H 1.0 . 5.5 862 851 A 73 ILE H A 145 ARG HA 1.0 . 5.5 863 852 A 73 ILE H A 145 ARG HBy 1.0 . 5.5 864 853 A 73 ILE HD1% A 145 ARG H 1.0 . 5.5 865 854 A 73 ILE HG2% A 145 ARG H 1.0 . 5.5 866 855 A 73 ILE H A 145 ARG H 1.0 . 3.0 867 856 A 74 GLU HA A 145 ARG H 1.0 . 4.0 868 857 A 74 GLU HBx A 145 ARG H 1.0 . 5.5 869 858 A 75 ILE H A 145 ARG H 1.0 . 5.5 870 859 A 144 ILE HA A 145 ARG H 1.0 . 3.0 871 860 A 144 ILE HD1% A 145 ARG H 1.0 . 5.0 872 861 A 144 ILE HG13 A 145 ARG H 1.0 . 5.0 873 862 A 144 ILE HG12 A 145 ARG H 1.0 . 5.0 874 863 A 145 ARG H A 145 ARG HA 1.0 . 3.0 875 864 A 145 ARG H A 145 ARG HBx 1.0 . 4.0 876 865 A 145 ARG H A 145 ARG HBy 1.0 . 4.0 877 866 A 71 VAL H A 146 ASP HA 1.0 . 5.5 878 867 A 71 VAL H A 146 ASP HBx 1.0 . 5.5 879 868 A 72 TYR H A 146 ASP HA 1.0 . 5.5 880 869 A 72 TYR HA A 146 ASP H 1.0 . 5.5 881 870 A 73 ILE H A 146 ASP HA 1.0 . 4.0 882 871 A 73 ILE H A 146 ASP HBy 1.0 . 5.5 883 872 A 73 ILE H A 146 ASP H 1.0 . 5.0 884 873 A 145 ARG HA A 146 ASP H 1.0 . 3.0 885 874 A 145 ARG HBy A 146 ASP H 1.0 . 4.0 886 875 A 146 ASP H A 145 ARG HGx 1.0 . 5.0 887 876 A 145 ARG H A 146 ASP H 1.0 . 5.5 888 877 A 146 ASP HA A 146 ASP H 1.0 . 3.0 889 878 A 146 ASP HBx A 146 ASP H 1.0 . 4.0 890 879 A 146 ASP H A 146 ASP HBy 1.0 . 4.0 891 880 A 70 ARG HA A 147 VAL H 1.0 . 4.0 892 881 A 70 ARG HBx A 147 VAL H 1.0 . 5.0 893 882 A 147 VAL H A 70 ARG HGy 1.0 . 5.5 894 883 A 70 ARG HGx A 147 VAL H 1.0 . 4.0 895 884 A 71 VAL H A 147 VAL HGx% 1.0 . 5.5 896 885 A 71 VAL H A 147 VAL HGy% 1.0 . 5.5 897 886 A 71 VAL HGx% A 147 VAL H 1.0 . 4.0 898 887 A 71 VAL HGy% A 147 VAL H 1.0 . 5.5 899 888 A 71 VAL H A 147 VAL H 1.0 . 4.0 900 889 A 72 TYR HA A 147 VAL H 1.0 . 5.0 901 890 A 73 ILE H A 147 VAL H 1.0 . 5.5 902 891 A 146 ASP H A 147 VAL HA 1.0 . 5.5 903 892 A 146 ASP H A 147 VAL HGx% 1.0 . 5.5 904 893 A 146 ASP H A 147 VAL HGy% 1.0 . 5.5 905 894 A 146 ASP HA A 147 VAL H 1.0 . 3.0 906 895 A 146 ASP HBx A 147 VAL H 1.0 . 4.0 907 896 A 146 ASP HBy A 147 VAL H 1.0 . 4.0 908 897 A 147 VAL H A 147 VAL HA 1.0 . 3.0 909 898 A 147 VAL H A 147 VAL HB 1.0 . 4.0 910 899 A 147 VAL H A 147 VAL HGx% 1.0 . 5.0 911 900 A 147 VAL H A 147 VAL HGy% 1.0 . 5.0 912 901 A 71 VAL H A 148 GLY HAx 1.0 . 5.5 913 902 A 71 VAL H A 148 GLY HAx 1.0 . 4.0 914 903 A 147 VAL HA A 148 GLY H 1.0 . 3.0 915 904 A 147 VAL HB A 148 GLY H 1.0 . 4.0 916 905 A 147 VAL HGx% A 148 GLY H 1.0 . 5.0 917 906 A 147 VAL HGy% A 148 GLY H 1.0 . 5.0 918 907 A 147 VAL H A 148 GLY H 1.0 . 5.5 919 908 A 148 GLY HAx A 148 GLY H 1.0 . 3.0 920 909 A 148 GLY HAx A 148 GLY H 1.0 . 3.0 921 910 A 102 GLU H A 150 LEU HDy% 1.0 . 5.5 922 911 A 102 GLU H A 150 LEU HG 1.0 . 5.5 923 912 A 64 THR HA A 154 GLY H 1.0 . 5.5 924 913 A 154 GLY H A 153 LYS HA 1.0 . 3.0 925 914 A 64 THR HA A 155 PHE H 1.0 . 5.0 926 915 A 155 PHE H A 102 GLU HGx 1.0 . 5.5 927 916 A 154 GLY H A 155 PHE H 1.0 . 5.5 928 917 A 155 PHE H A 155 PHE HA 1.0 . 3.0 929 918 A 155 PHE H A 155 PHE HBx 1.0 . 4.0 930 919 A 155 PHE H A 155 PHE HBy 1.0 . 4.0 931 920 A 155 PHE H A 156 TYR HBy 1.0 . 5.5 932 921 A 60 THR H A 157 LEU HA 1.0 . 5.0 933 922 A 99 TYR H A 157 LEU HA 1.0 . 5.0 934 923 A 99 TYR H A 157 LEU HBx 1.0 . 5.5 935 924 A 99 TYR H A 157 LEU HDx% 1.0 . 5.5 936 925 A 100 TYR H A 157 LEU HA 1.0 . 5.5 937 926 A 157 LEU H A 156 TYR HA 1.0 . 3.0 938 927 A 157 LEU H A 156 TYR HBx 1.0 . 4.0 939 928 A 157 LEU HBx A 157 LEU H 1.0 . 4.0 940 929 A 157 LEU HDx% A 157 LEU H 1.0 . 5.5 941 930 A 98 LEU HDx% A 158 ALA H 1.0 . 5.5 942 931 A 99 TYR H A 158 ALA HA 1.0 . 5.0 943 932 A 99 TYR HBx A 158 ALA H 1.0 . 5.5 944 933 A 99 TYR HBy A 158 ALA H 1.0 . 4.0 945 934 A 99 TYR H A 158 ALA H 1.0 . 4.0 946 935 A 100 TYR HA A 158 ALA H 1.0 . 4.0 947 936 A 157 LEU HA A 158 ALA H 1.0 . 3.0 948 937 A 157 LEU HBx A 158 ALA H 1.0 . 4.0 949 938 A 158 ALA H A 157 LEU HBy 1.0 . 4.0 950 939 A 158 ALA H A 158 ALA HB% 1.0 . 4.0 951 940 A 58 LEU HA A 159 PHE H 1.0 . 5.5 952 941 A 58 LEU H A 159 PHE H 1.0 . 5.5 953 942 A 59 ARG H A 159 PHE H 1.0 . 5.0 954 943 A 98 LEU HDx% A 159 PHE H 1.0 . 5.5 955 944 A 99 TYR H A 159 PHE HA 1.0 . 4.0 956 945 A 158 ALA HA A 159 PHE H 1.0 . 3.0 957 946 A 158 ALA HB% A 159 PHE H 1.0 . 4.0 958 947 A 159 PHE H A 159 PHE HBx 1.0 . 5.0 959 948 A 159 PHE H A 159 PHE HBy 1.0 . 5.0 960 949 A 56 ASN H A 160 GLN HGy 1.0 . 4.0 961 950 A 58 LEU H A 160 GLN HA 1.0 . 5.5 962 951 A 58 LEU H A 160 GLN HGy 1.0 . 5.5 963 952 A 97 ASN HA A 160 GLN H 1.0 . 5.5 964 953 A 97 ASN HBx A 160 GLN H 1.0 . 5.5 965 954 A 97 ASN HBy A 160 GLN H 1.0 . 5.5 966 955 A 97 ASN H A 160 GLN H 1.0 . 4.0 967 956 A 98 LEU HDx% A 160 GLN H 1.0 . 5.5 968 957 A 159 PHE HA A 160 GLN H 1.0 . 3.0 969 958 A 159 PHE HBx A 160 GLN H 1.0 . 4.0 970 959 A 159 PHE HBy A 160 GLN H 1.0 . 4.0 971 960 A 160 GLN HA A 160 GLN H 1.0 . 4.0 972 961 A 160 GLN H A 160 GLN HBx 1.0 . 5.5 973 962 A 160 GLN H A 160 GLN HBy 1.0 . 5.5 974 963 A 46 VAL HGx% A 161 ASP H 1.0 . 5.5 975 964 A 56 ASN H A 161 ASP HBx 1.0 . 4.0 976 965 A 161 ASP H A 56 ASN HBy 1.0 . 5.5 977 966 A 56 ASN H A 161 ASP H 1.0 . 4.0 978 967 A 58 LEU H A 161 ASP H 1.0 . 5.5 979 968 A 97 ASN H A 161 ASP HA 1.0 . 5.5 980 969 A 160 GLN HA A 161 ASP H 1.0 . 3.0 981 970 A 160 GLN HBx A 161 ASP H 1.0 . 5.5 982 971 A 160 GLN HBy A 161 ASP H 1.0 . 4.0 983 972 A 160 GLN H A 161 ASP H 1.0 . 5.5 984 973 A 161 ASP H A 161 ASP HA 1.0 . 5.5 985 974 A 161 ASP H A 161 ASP HBx 1.0 . 4.0 986 975 A 161 ASP H A 161 ASP HBy 1.0 . 4.0 987 976 A 54 GLN H A 162 VAL HA 1.0 . 4.0 988 977 A 54 GLN H A 162 VAL HGy% 1.0 . 5.5 989 978 A 55 ASN H A 162 VAL HA 1.0 . 5.5 990 979 A 93 LYS H A 162 VAL HGy% 1.0 . 5.5 991 980 A 162 VAL HGy% A 97 ASN HD2y 1.0 . 5.5 992 980 A 162 VAL HGy% A 97 ASN HD2x 1.0 . 5.5 993 981 A 97 ASN H A 162 VAL HGy% 1.0 . 5.5 994 982 A 54 GLN H A 163 GLY HAx 1.0 . 5.5 995 983 A 54 GLN HBx A 163 GLY H 1.0 . 5.5 996 984 A 54 GLN HGx A 163 GLY H 1.0 . 5.5 997 985 A 162 VAL HA A 163 GLY H 1.0 . 3.0 998 986 A 163 GLY H A 162 VAL HB 1.0 . 5.5 999 987 A 162 VAL HGy% A 163 GLY H 1.0 . 5.5 1000 988 A 163 GLY HAx A 163 GLY H 1.0 . 3.0 1001 989 A 163 GLY HAx A 163 GLY H 1.0 . 3.0 1002 990 A 93 LYS H A 164 ALA HA 1.0 . 3.0 1003 991 A 93 LYS H A 164 ALA HB% 1.0 . 5.5 1004 992 A 94 GLU H A 164 ALA HB% 1.0 . 5.5 1005 993 A 95 THR H A 164 ALA HB% 1.0 . 5.5 1006 994 A 163 GLY H A 164 ALA HA 1.0 . 5.5 1007 995 A 163 GLY H A 164 ALA HB% 1.0 . 5.5 1008 996 A 163 GLY HAx A 164 ALA H 1.0 . 5.5 1009 997 A 163 GLY HAx A 164 ALA H 1.0 . 5.5 1010 998 A 163 GLY H A 164 ALA H 1.0 . 5.5 1011 999 A 164 ALA HA A 164 ALA H 1.0 . 5.5 1012 1000 A 164 ALA HB% A 164 ALA H 1.0 . 5.0 1013 1001 A 47 CYS HA A 165 CYS H 1.0 . 5.5 1014 1002 A 48 ASN H A 165 CYS HA 1.0 . 5.5 1015 1003 A 49 VAL HGx% A 165 CYS H 1.0 . 5.5 1016 1004 A 79 LEU HG A 165 CYS H 1.0 . 4.0 1017 1005 A 80 ARG H A 165 CYS HBx 1.0 . 4.0 1018 1006 A 80 ARG H A 165 CYS HBy 1.0 . 3.0 1019 1007 A 80 ARG HBy A 165 CYS H 1.0 . 5.5 1020 1008 A 80 ARG HGx A 165 CYS H 1.0 . 5.5 1021 1009 A 93 LYS H A 165 CYS H 1.0 . 5.5 1022 1010 A 164 ALA HA A 165 CYS H 1.0 . 3.0 1023 1011 A 164 ALA HB% A 165 CYS H 1.0 . 4.0 1024 1012 A 164 ALA H A 165 CYS H 1.0 . 5.5 1025 1013 A 165 CYS H A 165 CYS HA 1.0 . 4.0 1026 1014 A 165 CYS H A 165 CYS HBx 1.0 . 4.0 1027 1015 A 165 CYS H A 165 CYS HBy 1.0 . 4.0 1028 1016 A 45 GLN HA A 166 ILE H 1.0 . 5.5 1029 1017 A 46 VAL H A 166 ILE HD1% 1.0 . 4.0 1030 1018 A 46 VAL HGx% A 166 ILE H 1.0 . 4.0 1031 1019 A 46 VAL H A 166 ILE H 1.0 . 4.0 1032 1020 A 47 CYS HA A 166 ILE H 1.0 . 4.0 1033 1021 A 166 ILE H A 47 CYS HBx 1.0 . 5.0 1034 1022 A 47 CYS HBy A 166 ILE H 1.0 . 5.5 1035 1023 A 78 THR H A 166 ILE HA 1.0 . 5.0 1036 1024 A 78 THR H A 166 ILE HB 1.0 . 5.5 1037 1025 A 78 THR H A 166 ILE HD1% 1.0 . 5.5 1038 1026 A 80 ARG H A 166 ILE HA 1.0 . 4.0 1039 1027 A 80 ARG H A 166 ILE HB 1.0 . 5.5 1040 1028 A 80 ARG H A 166 ILE H 1.0 . 5.5 1041 1029 A 165 CYS H A 166 ILE HB 1.0 . 5.5 1042 1030 A 165 CYS H A 166 ILE HD1% 1.0 . 5.5 1043 1031 A 165 CYS H A 166 ILE HG2% 1.0 . 5.5 1044 1032 A 165 CYS HA A 166 ILE H 1.0 . 3.0 1045 1033 A 165 CYS HBx A 166 ILE H 1.0 . 4.0 1046 1034 A 165 CYS HBy A 166 ILE H 1.0 . 5.5 1047 1035 A 165 CYS H A 166 ILE H 1.0 . 5.5 1048 1036 A 166 ILE H A 166 ILE HA 1.0 . 3.0 1049 1037 A 166 ILE H A 166 ILE HB 1.0 . 4.0 1050 1038 A 166 ILE H A 166 ILE HD1% 1.0 . 5.0 1051 1039 A 166 ILE H A 166 ILE HG12 1.0 . 5.0 1052 1040 A 166 ILE H A 166 ILE HG2% 1.0 . 5.5 1053 1041 A 45 GLN H A 167 ALA HA 1.0 . 5.5 1054 1042 A 45 GLN HE2x A 167 ALA HB% 1.0 . 5.5 1055 1043 A 45 GLN HA A 167 ALA H 1.0 . 5.5 1056 1044 A 46 VAL H A 167 ALA HA 1.0 . 3.0 1057 1045 A 46 VAL H A 167 ALA HB% 1.0 . 5.5 1058 1046 A 77 PHE HA A 167 ALA H 1.0 . 5.0 1059 1047 A 77 PHE HBy A 167 ALA H 1.0 . 5.5 1060 1048 A 78 THR H A 167 ALA HA 1.0 . 5.5 1061 1049 A 78 THR H A 167 ALA HB% 1.0 . 4.0 1062 1050 A 78 THR HA A 167 ALA H 1.0 . 5.5 1063 1051 A 78 THR H A 167 ALA H 1.0 . 3.0 1064 1052 A 167 ALA H A 79 LEU HBx 1.0 . 5.5 1065 1053 A 167 ALA H A 79 LEU HDx% 1.0 . 5.5 1066 1054 A 80 ARG H A 167 ALA H 1.0 . 5.5 1067 1055 A 166 ILE HA A 167 ALA H 1.0 . 3.0 1068 1056 A 166 ILE HB A 167 ALA H 1.0 . 4.0 1069 1057 A 166 ILE HD1% A 167 ALA H 1.0 . 5.0 1070 1058 A 166 ILE HG12 A 167 ALA H 1.0 . 5.0 1071 1059 A 166 ILE HG2% A 167 ALA H 1.0 . 5.5 1072 1060 A 167 ALA HA A 167 ALA H 1.0 . 3.0 1073 1061 A 167 ALA HB% A 167 ALA H 1.0 . 4.0 1074 1062 A 43 THR HA A 168 LEU H 1.0 . 5.5 1075 1063 A 43 THR HG2% A 168 LEU H 1.0 . 5.5 1076 1064 A 44 TYR H A 168 LEU HBx 1.0 . 5.5 1077 1065 A 44 TYR H A 168 LEU HBy 1.0 . 5.5 1078 1066 A 44 TYR H A 168 LEU H 1.0 . 5.5 1079 1067 A 45 GLN HA A 168 LEU H 1.0 . 5.5 1080 1068 A 76 LYS H A 168 LEU HA 1.0 . 5.5 1081 1069 A 77 PHE H A 168 LEU HA 1.0 . 5.5 1082 1070 A 78 THR H A 168 LEU HA 1.0 . 5.0 1083 1071 A 78 THR H A 168 LEU HDx% 1.0 . 5.5 1084 1072 A 166 ILE HD1% A 168 LEU H 1.0 . 5.5 1085 1073 A 167 ALA HA A 168 LEU H 1.0 . 3.0 1086 1074 A 167 ALA HB% A 168 LEU H 1.0 . 4.0 1087 1075 A 168 LEU H A 168 LEU HA 1.0 . 4.0 1088 1076 A 168 LEU H A 168 LEU HBx 1.0 . 4.0 1089 1077 A 168 LEU H A 168 LEU HBy 1.0 . 4.0 1090 1078 A 168 LEU H A 168 LEU HDx% 1.0 . 5.5 1091 1079 A 44 TYR H A 169 VAL HA 1.0 . 5.5 1092 1080 A 76 LYS H A 169 VAL HGy% 1.0 . 5.5 1093 1081 A 77 PHE H A 169 VAL HB 1.0 . 4.0 1094 1082 A 77 PHE HA A 169 VAL H 1.0 . 3.0 1095 1083 A 77 PHE HBx A 169 VAL H 1.0 . 4.0 1096 1084 A 77 PHE HBy A 169 VAL H 1.0 . 5.0 1097 1085 A 78 THR H A 169 VAL HB 1.0 . 5.0 1098 1086 A 78 THR H A 169 VAL HGy% 1.0 . 4.0 1099 1087 A 78 THR H A 169 VAL H 1.0 . 5.0 1100 1088 A 168 LEU H A 169 VAL HA 1.0 . 5.5 1101 1089 A 168 LEU HA A 169 VAL H 1.0 . 3.0 1102 1090 A 168 LEU HDx% A 169 VAL H 1.0 . 5.5 1103 1091 A 168 LEU H A 169 VAL H 1.0 . 5.5 1104 1092 A 169 VAL HA A 169 VAL H 1.0 . 3.0 1105 1093 A 169 VAL HB A 169 VAL H 1.0 . 4.0 1106 1094 A 169 VAL HGy% A 169 VAL H 1.0 . 5.0 1107 1095 A 10 SER H A 170 SER HA 1.0 . 5.0 1108 1096 A 11 ARG H A 170 SER HA 1.0 . 5.0 1109 1097 A 75 ILE HA A 170 SER H 1.0 . 5.0 1110 1098 A 76 LYS H A 170 SER HBx 1.0 . 4.0 1111 1099 A 76 LYS HA A 170 SER H 1.0 . 5.5 1112 1100 A 76 LYS HBx A 170 SER H 1.0 . 4.0 1113 1101 A 76 LYS HBy A 170 SER H 1.0 . 3.0 1114 1102 A 76 LYS HGy A 170 SER H 1.0 . 5.0 1115 1103 A 76 LYS H A 170 SER H 1.0 . 3.0 1116 1104 A 77 PHE HA A 170 SER H 1.0 . 4.0 1117 1105 A 168 LEU HA A 170 SER H 1.0 . 4.0 1118 1106 A 168 LEU HBx A 170 SER H 1.0 . 5.5 1119 1107 A 168 LEU HDx% A 170 SER H 1.0 . 5.5 1120 1108 A 169 VAL HA A 170 SER H 1.0 . 4.0 1121 1109 A 169 VAL HGy% A 170 SER H 1.0 . 5.0 1122 1110 A 169 VAL H A 170 SER H 1.0 . 5.5 1123 1111 A 170 SER H A 170 SER HBx 1.0 . 4.0 1124 1112 A 9 ASP HA A 171 VAL H 1.0 . 5.5 1125 1113 A 10 SER H A 171 VAL H 1.0 . 4.0 1126 1114 A 74 GLU H A 171 VAL HA 1.0 . 5.5 1127 1115 A 76 LYS H A 171 VAL HA 1.0 . 3.0 1128 1116 A 76 LYS H A 171 VAL HGx% 1.0 . 5.5 1129 1117 A 76 LYS H A 171 VAL HGy% 1.0 . 4.0 1130 1118 A 170 SER H A 171 VAL HGy% 1.0 . 5.5 1131 1119 A 170 SER HA A 171 VAL H 1.0 . 4.0 1132 1120 A 170 SER HBx A 171 VAL H 1.0 . 4.0 1133 1121 A 170 SER H A 171 VAL H 1.0 . 5.5 1134 1122 A 171 VAL H A 171 VAL HA 1.0 . 4.0 1135 1123 A 171 VAL H A 171 VAL HB 1.0 . 4.0 1136 1124 A 171 VAL H A 171 VAL HGx% 1.0 . 5.5 1137 1125 A 171 VAL H A 171 VAL HGy% 1.0 . 5.5 1138 1126 A 8 LEU H A 172 ARG HA 1.0 . 5.5 1139 1127 A 10 SER H A 172 ARG HA 1.0 . 4.0 1140 1128 A 73 ILE HA A 172 ARG H 1.0 . 5.5 1141 1129 A 73 ILE HG2% A 172 ARG H 1.0 . 5.5 1142 1130 A 74 GLU H A 172 ARG HBx 1.0 . 5.0 1143 1131 A 74 GLU H A 172 ARG HDx 1.0 . 5.5 1144 1132 A 74 GLU HBx A 172 ARG H 1.0 . 5.5 1145 1133 A 74 GLU HBy A 172 ARG H 1.0 . 5.5 1146 1134 A 74 GLU H A 172 ARG H 1.0 . 4.0 1147 1135 A 75 ILE HA A 172 ARG H 1.0 . 4.0 1148 1136 A 75 ILE HG12 A 172 ARG H 1.0 . 5.5 1149 1137 A 171 VAL HA A 172 ARG H 1.0 . 4.0 1150 1138 A 171 VAL HGx% A 172 ARG H 1.0 . 5.0 1151 1139 A 171 VAL HGy% A 172 ARG H 1.0 . 5.0 1152 1140 A 171 VAL H A 172 ARG H 1.0 . 5.5 1153 1141 A 172 ARG HA A 172 ARG H 1.0 . 4.0 1154 1142 A 172 ARG H A 172 ARG HBx 1.0 . 4.0 1155 1143 A 172 ARG H A 172 ARG HBy 1.0 . 4.0 1156 1144 A 172 ARG H A 172 ARG HGx 1.0 . 5.5 1157 1145 A 172 ARG H A 172 ARG HGy 1.0 . 5.5 1158 1146 A 7 LEU H A 173 VAL HB 1.0 . 4.0 1159 1147 A 8 LEU H A 173 VAL HA 1.0 . 5.5 1160 1148 A 8 LEU H A 173 VAL HB 1.0 . 4.0 1161 1149 A 8 LEU H A 173 VAL HGx% 1.0 . 5.5 1162 1150 A 8 LEU H A 173 VAL HGy% 1.0 . 5.5 1163 1151 A 8 LEU HA A 173 VAL H 1.0 . 5.5 1164 1152 A 173 VAL H A 8 LEU HBy 1.0 . 5.5 1165 1153 A 8 LEU H A 173 VAL H 1.0 . 4.0 1166 1154 A 9 ASP HA A 173 VAL H 1.0 . 4.0 1167 1155 A 9 ASP HBx A 173 VAL H 1.0 . 5.5 1168 1156 A 72 TYR H A 173 VAL HA 1.0 . 5.5 1169 1157 A 73 ILE H A 173 VAL HA 1.0 . 5.5 1170 1158 A 74 GLU H A 173 VAL HA 1.0 . 4.0 1171 1159 A 172 ARG HA A 173 VAL H 1.0 . 3.0 1172 1160 A 172 ARG HBx A 173 VAL H 1.0 . 4.0 1173 1161 A 172 ARG HBy A 173 VAL H 1.0 . 4.0 1174 1162 A 172 ARG H A 173 VAL H 1.0 . 5.5 1175 1163 A 173 VAL HB A 173 VAL H 1.0 . 4.0 1176 1164 A 173 VAL HGx% A 173 VAL H 1.0 . 5.0 1177 1165 A 173 VAL HGy% A 173 VAL H 1.0 . 5.5 1178 1166 A 7 LEU H A 174 PHE HA 1.0 . 3.0 1179 1167 A 7 LEU HBx A 174 PHE H 1.0 . 4.0 1180 1168 A 7 LEU H A 174 PHE H 1.0 . 5.0 1181 1169 A 8 LEU H A 174 PHE HA 1.0 . 5.0 1182 1170 A 8 LEU H A 174 PHE HBx 1.0 . 6.0 1183 1171 A 71 VAL HB A 174 PHE H 1.0 . 5.0 1184 1172 A 71 VAL HGx% A 174 PHE H 1.0 . 5.5 1185 1173 A 72 TYR HA A 174 PHE H 1.0 . 5.5 1186 1174 A 72 TYR HBx A 174 PHE H 1.0 . 5.0 1187 1175 A 72 TYR HBy A 174 PHE H 1.0 . 5.0 1188 1176 A 72 TYR H A 174 PHE H 1.0 . 4.0 1189 1177 A 73 ILE HA A 174 PHE H 1.0 . 4.0 1190 1178 A 174 PHE H A 73 ILE HG13 1.0 . 5.5 1191 1179 A 73 ILE H A 174 PHE H 1.0 . 5.5 1192 1180 A 74 GLU H A 174 PHE H 1.0 . 5.5 1193 1181 A 173 VAL HA A 174 PHE H 1.0 . 3.0 1194 1182 A 173 VAL HB A 174 PHE H 1.0 . 5.0 1195 1183 A 173 VAL HGx% A 174 PHE H 1.0 . 5.0 1196 1184 A 173 VAL HGy% A 174 PHE H 1.0 . 5.0 1197 1185 A 174 PHE H A 174 PHE HBx 1.0 . 4.0 1198 1186 A 175 TYR H A 4 GLU HGx 1.0 . 5.5 1199 1187 A 7 LEU H A 175 TYR H 1.0 . 5.0 1200 1188 A 71 VAL HB A 175 TYR H 1.0 . 5.5 1201 1189 A 72 TYR H A 175 TYR HBx 1.0 . 5.5 1202 1190 A 72 TYR H A 175 TYR HBy 1.0 . 5.5 1203 1191 A 174 PHE HA A 175 TYR H 1.0 . 3.0 1204 1192 A 174 PHE H A 175 TYR H 1.0 . 5.5 1205 1193 A 175 TYR H A 175 TYR HA 1.0 . 3.0 1206 1194 A 175 TYR H A 175 TYR HBx 1.0 . 4.0 1207 1195 A 175 TYR H A 175 TYR HBy 1.0 . 5.5 1208 1196 A 175 TYR H A 176 LYS HBy 1.0 . 5.5 1209 1197 A 175 TYR HA A 176 LYS H 1.0 . 3.0 1210 1198 A 175 TYR HBx A 176 LYS H 1.0 . 4.0 1211 1199 A 175 TYR HBy A 176 LYS H 1.0 . 4.0 1212 1200 A 176 LYS H A 176 LYS HA 1.0 . 3.0 1213 1201 A 176 LYS H A 176 LYS HBx 1.0 . 4.0 1214 1202 A 176 LYS HBy A 176 LYS H 1.0 . 5.5 1215 1203 A 176 LYS H A 176 LYS HDx 1.0 . 5.5 1216 1204 A 176 LYS H A 176 LYS HGx 1.0 . 5.5 1217 1205 A 176 LYS H A 177 LYS H 1.0 . 5.5 1218 1206 A 57 TRP HE1 A 59 ARG H 1.0 . 5.5 1219 1207 A 163 GLY HAx A 164 ALA H 1.0 . 4.0 1220 1208 A 120 ASP H A 120 ASP HBy 1.0 . 4.0 1221 1209 A 120 ASP H A 120 ASP HBy 1.0 . 4.0 1222 1210 A 119 ILE HD1% A 120 ASP H 1.0 . 5.5 1223 1211 A 119 ILE HG2% A 120 ASP H 1.0 . 5.5 1224 1212 A 13 VAL H A 14 GLN H 1.0 . 5.5 1225 1213 A 11 ARG H A 13 VAL H 1.0 . 5.5 1226 1214 A 12 SER H A 13 VAL H 1.0 . 5.5 1227 1215 A 13 VAL H A 13 VAL HB 1.0 . 4.0 1228 1216 A 95 THR H A 95 THR HA 1.0 . 3.0 1229 1217 A 95 THR H A 95 THR HB 1.0 . 4.0 1230 1218 A 48 ASN H A 49 VAL H 1.0 . 5.5 1231 1219 A 79 LEU H A 141 ASN HD2x 1.0 . 3.0 1232 1220 A 44 TYR H A 168 LEU O 1.0 . 3.0 1233 1221 A 168 LEU H A 44 TYR O 1.0 . 3.0 1234 1222 A 46 VAL H A 166 ILE O 1.0 . 3.0 1235 1223 A 166 ILE H A 46 VAL O 1.0 . 3.0 1236 1224 A 97 ASN H A 160 GLN O 1.0 . 3.0 1237 1225 A 160 GLN H A 97 ASN O 1.0 . 3.0 1238 1226 A 99 TYR H A 158 ALA O 1.0 . 3.0 1239 1227 A 158 ALA H A 99 TYR O 1.0 . 3.0 1240 1228 A 160 GLN H A 97 ASN O 1.0 . 3.0 1241 1229 A 156 TYR H A 101 TYR O 1.0 . 3.0 1242 1230 A 103 SER H A 154 GLY O 1.0 . 5.5 1243 1231 A 161 ASP H A 56 ASN O 1.0 . 3.0 1244 1232 A 56 ASN H A 161 ASP O 1.0 . 3.0 1245 1233 A 159 PHE H A 58 LEU O 1.0 . 3.0 1246 1234 A 157 LEU H A 60 THR O 1.0 . 3.0 1247 1235 A 60 THR H A 157 LEU O 1.0 . 3.0 1248 1236 A 77 PHE H A 141 ASN O 1.0 . 3.0 1249 1237 A 143 GLU H A 75 ILE O 1.0 . 3.0 1250 1238 A 145 ARG H A 73 ILE O 1.0 . 3.0 1251 1239 A 73 ILE H A 145 ARG O 1.0 . 3.0 1252 1240 A 71 VAL H A 147 VAL O 1.0 . 3.0 1253 1241 A 72 TYR H A 174 PHE O 1.0 . 3.0 1254 1242 A 174 PHE H A 72 TYR O 1.0 . 3.0 1255 1243 A 74 GLU H A 172 ARG O 1.0 . 3.0 1256 1244 A 172 ARG H A 74 GLU O 1.0 . 3.0 1257 1245 A 170 SER H A 76 LYS O 1.0 . 3.0 1258 1246 A 76 LYS H A 170 SER O 1.0 . 3.0 1259 1247 A 158 ALA H A 99 TYR O 1.0 . 3.0 1260 1248 A 99 TYR H A 158 ALA O 1.0 . 3.0 1261 1249 A 160 GLN H A 97 ASN O 1.0 . 3.0 1262 1250 A 120 ASP H A 98 LEU O 1.0 . 3.0 1263 1251 A 29 GLU H A 45 GLN O 1.0 . 3.0 1264 1252 A 45 GLN H A 29 GLU O 1.0 . 3.0 1265 1253 A 43 THR H A 31 VAL O 1.0 . 3.0 1266 1254 A 162 VAL HGy% A 97 ASN HD2y 1.0 . 4.0 1267 1255 A 43 THR HB A 45 GLN HE2x 1.0 . 5.5 1268 1256 A 45 GLN HE2x A 45 GLN HGy 1.0 . 5.5 1269 1257 A 45 GLN HE2x A 31 VAL HB 1.0 . 5.5 1270 1258 A 45 GLN HE2x A 167 ALA HB% 1.0 . 4.0 1271 1259 A 45 GLN HE2x A 31 VAL HB 1.0 . 4.0 1272 1260 A 33 ILE HG2% A 45 GLN HE2x 1.0 . 4.0 1273 1261 A 31 VAL HGy% A 45 GLN HE2x 1.0 . 4.0 1274 1262 A 78 THR HA A 141 ASN HD2y 1.0 . 5.5 1275 1263 A 124 ALA HB% A 141 ASN HD2y 1.0 . 3.0 1276 1264 A 74 GLU HA A 144 ILE HA 1.0 . 3.0 1277 1265 A 74 GLU HBy A 144 ILE HA 1.0 . 5.5 1278 1266 A 74 GLU HBy A 144 ILE HA 1.0 . 5.5 1279 1267 A 9 ASP HA A 9 ASP HBx 1.0 . 5.5 1280 1268 A 9 ASP HA A 9 ASP HBy 1.0 . 5.5 1281 1269 A 13 VAL HGy% A 17 LEU HDx% 1.0 . 5.5 1282 1270 A 17 LEU HDy% A 13 VAL HB 1.0 . 5.5 1283 1271 A 13 VAL HGy% A 17 LEU HDy% 1.0 . 5.5 1284 1272 A 17 LEU HDy% A 17 LEU HA 1.0 . 5.5 1285 1273 A 17 LEU HDy% A 17 LEU HBy 1.0 . 5.5 1286 1274 A 17 LEU HDx% A 17 LEU HDy% 1.0 . 5.5 1287 1275 A 17 LEU HDx% A 17 LEU HG 1.0 . 5.5 1288 1276 A 17 LEU HDy% A 17 LEU HG 1.0 . 4.0 1289 1277 A 21 ALA HA A 21 ALA HB% 1.0 . 4.0 1290 1278 A 23 PRO HA A 23 PRO HBx 1.0 . 5.5 1291 1279 A 23 PRO HA A 23 PRO HBy 1.0 . 5.5 1292 1280 A 23 PRO HDx A 23 PRO HDy 1.0 . 5.5 1293 1281 A 23 PRO HDx A 23 PRO HGy 1.0 . 5.5 1294 1281 A 23 PRO HGx A 23 PRO HDx 1.0 . 5.5 1295 1282 A 23 PRO HDy A 23 PRO HGy 1.0 . 5.5 1296 1282 A 23 PRO HGx A 23 PRO HDy 1.0 . 5.5 1297 1283 A 23 PRO HDx A 23 PRO HGy 1.0 . 5.5 1298 1283 A 23 PRO HGx A 23 PRO HDx 1.0 . 5.5 1299 1284 A 23 PRO HDy A 23 PRO HGy 1.0 . 5.5 1300 1284 A 23 PRO HGx A 23 PRO HDy 1.0 . 5.5 1301 1285 A 23 PRO HDx A 23 PRO HGy 1.0 . 5.5 1302 1285 A 23 PRO HGx A 23 PRO HDx 1.0 . 5.5 1303 1286 A 23 PRO HDy A 23 PRO HGy 1.0 . 5.5 1304 1286 A 23 PRO HGx A 23 PRO HDy 1.0 . 5.5 1305 1287 A 23 PRO HBx A 23 PRO HGy 1.0 . 5.5 1306 1287 A 23 PRO HGx A 23 PRO HBx 1.0 . 5.5 1307 1288 A 23 PRO HBy A 23 PRO HGy 1.0 . 5.5 1308 1288 A 23 PRO HBy A 23 PRO HGx 1.0 . 5.5 1309 1289 A 23 PRO HDx A 23 PRO HGy 1.0 . 5.5 1310 1289 A 23 PRO HGx A 23 PRO HDx 1.0 . 5.5 1311 1290 A 23 PRO HDy A 23 PRO HGy 1.0 . 5.5 1312 1290 A 23 PRO HGx A 23 PRO HDy 1.0 . 5.5 1313 1291 A 24 LEU HA A 24 LEU HBx 1.0 . 5.5 1314 1292 A 24 LEU HA A 24 LEU HDx% 1.0 . 5.5 1315 1293 A 24 LEU HA A 24 LEU HDy% 1.0 . 5.5 1316 1294 A 24 LEU HBx A 24 LEU HDy% 1.0 . 3.0 1317 1295 A 29 GLU HA A 29 GLU HBy 1.0 . 4.0 1318 1296 A 31 VAL HA A 31 VAL HGx% 1.0 . 4.0 1319 1297 A 31 VAL HB A 31 VAL HGx% 1.0 . 4.0 1320 1298 A 31 VAL HGy% A 31 VAL HA 1.0 . 4.0 1321 1299 A 31 VAL HGy% A 32 SER HA 1.0 . 5.5 1322 1300 A 32 SER HA A 32 SER HBx 1.0 . 3.0 1323 1301 A 33 ILE HB A 33 ILE HD1% 1.0 . 4.0 1324 1302 A 33 ILE HA A 33 ILE HG2% 1.0 . 5.5 1325 1303 A 33 ILE HG2% A 33 ILE HD1% 1.0 . 4.0 1326 1304 A 35 ASP HA A 41 ILE HG2% 1.0 . 5.5 1327 1305 A 35 ASP HBx A 41 ILE HG2% 1.0 . 5.5 1328 1306 A 35 ASP HBy A 41 ILE HG2% 1.0 . 5.5 1329 1307 A 41 ILE HD1% A 41 ILE HA 1.0 . 4.0 1330 1308 A 41 ILE HA A 41 ILE HG2% 1.0 . 5.5 1331 1309 A 41 ILE HG12 A 41 ILE HG2% 1.0 . 4.0 1332 1310 A 17 LEU HDx% A 42 ARG HGx 1.0 . 5.5 1333 1311 A 32 SER HA A 42 ARG HGx 1.0 . 5.5 1334 1312 A 33 ILE HD1% A 43 THR HB 1.0 . 5.5 1335 1313 A 30 GLU HBx A 44 TYR HA 1.0 . 5.5 1336 1314 A 45 GLN HBy A 31 VAL HGx% 1.0 . 5.5 1337 1315 A 31 VAL HGy% A 45 GLN HBy 1.0 . 5.5 1338 1316 A 31 VAL HGy% A 45 GLN HGx 1.0 . 5.5 1339 1317 A 46 VAL HGx% A 46 VAL HA 1.0 . 5.5 1340 1318 A 46 VAL HGy% A 46 VAL HGx% 1.0 . 5.5 1341 1319 A 47 CYS HBy A 47 CYS HA 1.0 . 5.5 1342 1320 A 48 ASN HA A 48 ASN HBx 1.0 . 5.5 1343 1321 A 47 CYS HA A 49 VAL HGy% 1.0 . 5.5 1344 1322 A 49 VAL HA A 49 VAL HGy% 1.0 . 5.5 1345 1323 A 49 VAL HB A 49 VAL HGy% 1.0 . 4.0 1346 1324 A 53 SER HA A 53 SER HBx 1.0 . 4.0 1347 1325 A 53 SER HBx A 53 SER HBy 1.0 . 3.0 1348 1326 A 56 ASN HBy A 23 PRO HDx 1.0 . 5.5 1349 1327 A 68 ALA HA A 68 ALA HB% 1.0 . 4.0 1350 1328 A 70 ARG HGy A 70 ARG HDx 1.0 . 5.5 1351 1329 A 70 ARG HGx A 70 ARG HGy 1.0 . 4.0 1352 1330 A 71 VAL HB A 71 VAL HGx% 1.0 . 4.0 1353 1331 A 71 VAL HB A 71 VAL HGy% 1.0 . 4.0 1354 1332 A 71 VAL HGx% A 71 VAL HGy% 1.0 . 5.5 1355 1333 A 71 VAL HGy% A 73 ILE HG2% 1.0 . 5.5 1356 1334 A 73 ILE HB A 73 ILE HD1% 1.0 . 5.5 1357 1335 A 73 ILE HD1% A 73 ILE HG12 1.0 . 5.5 1358 1336 A 73 ILE HB A 73 ILE HG2% 1.0 . 5.5 1359 1337 A 74 GLU HA A 74 GLU HBx 1.0 . 5.5 1360 1338 A 73 ILE HG2% A 75 ILE HG2% 1.0 . 5.5 1361 1339 A 75 ILE HA A 75 ILE HD1% 1.0 . 5.5 1362 1340 A 75 ILE HB A 75 ILE HD1% 1.0 . 4.0 1363 1341 A 75 ILE HA A 75 ILE HG2% 1.0 . 5.5 1364 1342 A 75 ILE HG2% A 75 ILE HB 1.0 . 5.5 1365 1343 A 75 ILE HG2% A 75 ILE HD1% 1.0 . 5.5 1366 1344 A 77 PHE HA A 77 PHE HBx 1.0 . 5.5 1367 1345 A 78 THR HA A 78 THR HB 1.0 . 4.0 1368 1346 A 79 LEU HA A 79 LEU HBx 1.0 . 5.5 1369 1347 A 79 LEU HA A 79 LEU HDx% 1.0 . 5.5 1370 1348 A 79 LEU HBx A 79 LEU HDx% 1.0 . 3.0 1371 1349 A 85 LEU HBy A 85 LEU HDx% 1.0 . 5.5 1372 1350 A 86 PRO HDy A 85 LEU HDy% 1.0 . 5.5 1373 1351 A 88 VAL HA A 88 VAL HGy% 1.0 . 4.0 1374 1352 A 88 VAL HB A 88 VAL HGy% 1.0 . 3.0 1375 1353 A 91 THR HA A 91 THR HB 1.0 . 3.0 1376 1354 A 85 LEU HDx% A 92 CYS HBy 1.0 . 5.5 1377 1355 A 88 VAL HGy% A 92 CYS HBy 1.0 . 4.0 1378 1356 A 94 GLU HBy A 79 LEU HDx% 1.0 . 5.5 1379 1357 A 98 LEU HA A 98 LEU HDx% 1.0 . 5.5 1380 1358 A 98 LEU HDy% A 98 LEU HBx 1.0 . 5.5 1381 1359 A 100 TYR HA A 100 TYR HBx 1.0 . 5.5 1382 1360 A 100 TYR HA A 100 TYR HBy 1.0 . 5.5 1383 1361 A 104 ASP HA A 104 ASP HBy 1.0 . 5.5 1384 1362 A 111 ILE HB A 111 ILE HD1% 1.0 . 4.0 1385 1363 A 111 ILE HB A 111 ILE HG2% 1.0 . 4.0 1386 1364 A 111 ILE HD1% A 111 ILE HG2% 1.0 . 4.0 1387 1365 A 111 ILE HG12 A 111 ILE HG2% 1.0 . 5.5 1388 1366 A 112 ARG HA A 112 ARG HGy 1.0 . 5.5 1389 1367 A 114 ASN HA A 114 ASN HBy 1.0 . 5.5 1390 1368 A 99 TYR HA A 118 LYS HA 1.0 . 5.5 1391 1369 A 97 ASN HA A 121 THR HA 1.0 . 5.5 1392 1370 A 121 THR HA A 121 THR HB 1.0 . 5.5 1393 1371 A 73 ILE HG2% A 122 ILE HD1% 1.0 . 6.0 1394 1372 A 122 ILE HG2% A 75 ILE HD1% 1.0 . 5.5 1395 1373 A 75 ILE HG2% A 122 ILE HG2% 1.0 . 5.5 1396 1374 A 122 ILE HD1% A 119 ILE HB 1.0 . 5.5 1397 1375 A 120 ASP HBx A 122 ILE HG2% 1.0 . 5.5 1398 1376 A 120 ASP HBy A 122 ILE HG2% 1.0 . 5.5 1399 1377 A 122 ILE HA A 122 ILE HG2% 1.0 . 5.5 1400 1378 A 122 ILE HG2% A 122 ILE HG13 1.0 . 5.5 1401 1379 A 122 ILE HG12 A 122 ILE HG2% 1.0 . 5.5 1402 1380 A 124 ALA HA A 79 LEU HDx% 1.0 . 5.5 1403 1381 A 124 ALA HB% A 79 LEU HBx 1.0 . 5.5 1404 1382 A 124 ALA HB% A 79 LEU HDx% 1.0 . 5.5 1405 1383 A 124 ALA HA A 124 ALA HB% 1.0 . 3.0 1406 1384 A 128 PHE HA A 128 PHE HBx 1.0 . 5.5 1407 1385 A 128 PHE HA A 128 PHE HBy 1.0 . 5.5 1408 1386 A 129 THR HA A 129 THR HB 1.0 . 4.0 1409 1387 A 33 ILE HD1% A 133 ILE HG12 1.0 . 5.5 1410 1388 A 133 ILE HD1% A 133 ILE HB 1.0 . 4.0 1411 1389 A 133 ILE HG13 A 133 ILE HB 1.0 . 5.5 1412 1390 A 133 ILE HG12 A 133 ILE HB 1.0 . 4.0 1413 1391 A 133 ILE HG13 A 133 ILE HG12 1.0 . 3.0 1414 1392 A 133 ILE HG2% A 133 ILE HG13 1.0 . 4.0 1415 1393 A 135 ASP HA A 34 MET HBx 1.0 . 5.5 1416 1394 A 34 MET HBy A 135 ASP HA 1.0 . 5.5 1417 1395 A 135 ASP HA A 135 ASP HBx 1.0 . 4.0 1418 1396 A 135 ASP HA A 135 ASP HBy 1.0 . 4.0 1419 1397 A 135 ASP HBx A 135 ASP HBy 1.0 . 3.0 1420 1398 A 138 MET HA A 138 MET HBy 1.0 . 3.0 1421 1399 A 138 MET HA A 138 MET HGx 1.0 . 5.5 1422 1400 A 129 THR HB A 140 LEU HDx% 1.0 . 5.5 1423 1401 A 140 LEU HBx A 140 LEU HBy 1.0 . 4.0 1424 1402 A 141 ASN HA A 141 ASN HBx 1.0 . 5.5 1425 1403 A 76 LYS HA A 142 THR HA 1.0 . 5.5 1426 1404 A 142 THR HA A 142 THR HB 1.0 . 5.5 1427 1405 A 98 LEU HDx% A 143 GLU HBy 1.0 . 5.5 1428 1406 A 122 ILE HD1% A 143 GLU HGy 1.0 . 5.5 1429 1407 A 122 ILE HD1% A 143 GLU HGx 1.0 . 5.5 1430 1408 A 73 ILE HD1% A 144 ILE HG2% 1.0 . 5.5 1431 1409 A 74 GLU HA A 144 ILE HA 1.0 . 5.5 1432 1410 A 74 GLU HBy A 144 ILE HA 1.0 . 5.5 1433 1411 A 74 GLU HBx A 144 ILE HD1% 1.0 . 5.5 1434 1412 A 74 GLU HGy A 144 ILE HG13 1.0 . 5.5 1435 1413 A 144 ILE HA A 144 ILE HB 1.0 . 5.5 1436 1414 A 144 ILE HA A 144 ILE HD1% 1.0 . 5.5 1437 1415 A 144 ILE HB A 144 ILE HD1% 1.0 . 4.0 1438 1416 A 144 ILE HG13 A 144 ILE HG12 1.0 . 4.0 1439 1417 A 144 ILE HA A 144 ILE HG2% 1.0 . 5.5 1440 1418 A 144 ILE HG13 A 144 ILE HG2% 1.0 . 5.5 1441 1419 A 144 ILE HG2% A 144 ILE HG12 1.0 . 4.0 1442 1420 A 98 LEU HDy% A 145 ARG HBx 1.0 . 5.5 1443 1421 A 122 ILE HD1% A 145 ARG HBy 1.0 . 5.5 1444 1422 A 72 TYR HA A 146 ASP HA 1.0 . 5.5 1445 1423 A 73 ILE HD1% A 146 ASP HA 1.0 . 5.5 1446 1424 A 146 ASP HA A 146 ASP HBx 1.0 . 5.5 1447 1425 A 146 ASP HA A 146 ASP HBy 1.0 . 5.5 1448 1426 A 71 VAL HGx% A 147 VAL HB 1.0 . 5.5 1449 1427 A 71 VAL HGx% A 147 VAL HGx% 1.0 . 5.5 1450 1428 A 71 VAL HGy% A 147 VAL HGx% 1.0 . 5.5 1451 1429 A 71 VAL HGx% A 147 VAL HGy% 1.0 . 5.5 1452 1430 A 73 ILE HD1% A 147 VAL HGx% 1.0 . 5.5 1453 1431 A 147 VAL HGy% A 119 ILE HG13 1.0 . 5.5 1454 1432 A 147 VAL HGx% A 147 VAL HA 1.0 . 5.5 1455 1433 A 147 VAL HGy% A 147 VAL HA 1.0 . 5.5 1456 1434 A 147 VAL HGx% A 147 VAL HGy% 1.0 . 4.0 1457 1435 A 150 LEU HDx% A 150 LEU HBy 1.0 . 3.0 1458 1436 A 73 ILE HD1% A 157 LEU HDx% 1.0 . 4.0 1459 1437 A 75 ILE HG2% A 157 LEU HG 1.0 . 5.5 1460 1438 A 157 LEU HA A 157 LEU HDx% 1.0 . 5.5 1461 1439 A 157 LEU HDx% A 157 LEU HBy 1.0 . 4.0 1462 1440 A 158 ALA HA A 158 ALA HB% 1.0 . 5.5 1463 1441 A 93 LYS HBy A 162 VAL HGx% 1.0 . 5.5 1464 1442 A 162 VAL HB A 162 VAL HGx% 1.0 . 4.0 1465 1443 A 49 VAL HGy% A 164 ALA HA 1.0 . 5.5 1466 1444 A 164 ALA HB% A 79 LEU HDy% 1.0 . 5.5 1467 1445 A 92 CYS HA A 164 ALA HA 1.0 . 5.5 1468 1446 A 93 LYS HBy A 164 ALA HB% 1.0 . 5.5 1469 1447 A 164 ALA HA A 164 ALA HB% 1.0 . 4.0 1470 1448 A 47 CYS HA A 165 CYS HA 1.0 . 5.5 1471 1449 A 49 VAL HGy% A 165 CYS HBx 1.0 . 5.5 1472 1450 A 49 VAL HGy% A 165 CYS HBy 1.0 . 5.5 1473 1451 A 85 LEU HDx% A 165 CYS HBx 1.0 . 5.5 1474 1452 A 46 VAL HGx% A 166 ILE HB 1.0 . 5.5 1475 1453 A 46 VAL HGx% A 166 ILE HD1% 1.0 . 5.5 1476 1454 A 78 THR HA A 166 ILE HA 1.0 . 5.5 1477 1455 A 79 LEU HA A 166 ILE HA 1.0 . 5.5 1478 1456 A 166 ILE HA A 79 LEU HDy% 1.0 . 5.5 1479 1457 A 79 LEU HA A 166 ILE HB 1.0 . 5.5 1480 1458 A 79 LEU HA A 166 ILE HD1% 1.0 . 5.5 1481 1459 A 79 LEU HA A 166 ILE HG13 1.0 . 5.5 1482 1460 A 79 LEU HDy% A 166 ILE HG13 1.0 . 5.5 1483 1461 A 166 ILE HG2% A 79 LEU HDx% 1.0 . 5.5 1484 1462 A 166 ILE HG2% A 79 LEU HDy% 1.0 . 5.5 1485 1463 A 164 ALA HB% A 166 ILE HB 1.0 . 5.5 1486 1464 A 164 ALA HB% A 166 ILE HG2% 1.0 . 5.5 1487 1465 A 166 ILE HD1% A 166 ILE HA 1.0 . 5.5 1488 1466 A 166 ILE HD1% A 166 ILE HB 1.0 . 4.0 1489 1467 A 166 ILE HG12 A 166 ILE HG13 1.0 . 3.0 1490 1468 A 166 ILE HD1% A 166 ILE HG2% 1.0 . 5.5 1491 1469 A 166 ILE HG2% A 166 ILE HG13 1.0 . 4.0 1492 1470 A 166 ILE HG2% A 166 ILE HG12 1.0 . 4.0 1493 1471 A 43 THR HB A 167 ALA HB% 1.0 . 5.5 1494 1472 A 45 GLN HA A 167 ALA HA 1.0 . 5.5 1495 1473 A 45 GLN HA A 167 ALA HB% 1.0 . 5.5 1496 1474 A 45 GLN HBx A 167 ALA HB% 1.0 . 5.5 1497 1475 A 45 GLN HGx A 167 ALA HB% 1.0 . 5.5 1498 1476 A 167 ALA HA A 167 ALA HB% 1.0 . 5.5 1499 1477 A 167 ALA HA A 167 ALA HB% 1.0 . 5.5 1500 1478 A 46 VAL HB A 168 LEU HDy% 1.0 . 5.5 1501 1479 A 75 ILE HG2% A 168 LEU HDx% 1.0 . 5.5 1502 1480 A 77 PHE HA A 168 LEU HDx% 1.0 . 5.5 1503 1481 A 166 ILE HD1% A 168 LEU HDx% 1.0 . 5.5 1504 1482 A 166 ILE HG2% A 168 LEU HDx% 1.0 . 5.5 1505 1483 A 166 ILE HD1% A 168 LEU HDy% 1.0 . 5.5 1506 1484 A 166 ILE HG2% A 168 LEU HDy% 1.0 . 5.5 1507 1485 A 168 LEU HA A 168 LEU HDx% 1.0 . 5.5 1508 1486 A 140 LEU HDx% A 169 VAL HGx% 1.0 . 5.5 1509 1487 A 168 LEU HDx% A 169 VAL HGy% 1.0 . 5.5 1510 1488 A 169 VAL HA A 169 VAL HGx% 1.0 . 5.5 1511 1489 A 169 VAL HB A 169 VAL HGx% 1.0 . 4.0 1512 1490 A 9 ASP HA A 172 ARG HA 1.0 . 5.5 1513 1491 A 172 ARG HA A 172 ARG HBx 1.0 . 5.5 1514 1492 A 175 TYR HBx A 175 TYR HA 1.0 . 5.5 1515 1493 A 175 TYR HBy A 175 TYR HA 1.0 . 5.5 1516 1494 A 7 LEU HBx A 173 VAL HGy% 1.0 . 5.5 1517 1495 A 95 THR HA A 123 ALA HB% 1.0 . 4.0 1518 1496 A 71 VAL HGx% A 147 VAL HB 1.0 . 5.0 1519 1497 A 124 ALA HA A 79 LEU HDy% 1.0 . 5.5 1520 1498 A 27 GLY HAy A 23 PRO HGy 1.0 . 3.0 1521 1498 A 23 PRO HGx A 27 GLY HAy 1.0 . 3.0 1522 1499 A 103 SER HA A 152 LYS HGx 1.0 . 5.0 1523 1500 A 30 GLU HA A 44 TYR HA 1.0 . 3.0 1524 1501 A 30 GLU HA A 31 VAL HGy% 1.0 . 4.0 1525 1502 A 15 GLY HAx A 16 GLU HA 1.0 . 5.0 1526 1503 A 21 ALA HA A 22 SER HA 1.0 . 5.0 1527 1504 A 21 ALA HA A 58 LEU HDx% 1.0 . 4.0 1528 1505 A 27 GLY HAy A 46 VAL HGy% 1.0 . 4.0 1529 1506 A 31 VAL HGy% A 32 SER HA 1.0 . 5.0 1530 1507 A 32 SER HA A 42 ARG HA 1.0 . 4.0 1531 1508 A 40 PRO HA A 34 MET HBx 1.0 . 7.0 1532 1509 A 34 MET HBy A 40 PRO HA 1.0 . 7.0 1533 1510 A 47 CYS HA A 165 CYS HBy 1.0 . 5.0 1534 1511 A 47 CYS HA A 165 CYS HBx 1.0 . 5.0 1535 1512 A 47 CYS HA A 49 VAL HGy% 1.0 . 5.0 1536 1513 A 71 VAL HGy% A 147 VAL HGx% 1.0 . 3.0 1537 1514 A 73 ILE HG2% A 75 ILE HG2% 1.0 . 4.0 1538 1515 A 120 ASP HBy A 122 ILE HG2% 1.0 . 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 1 GLY C A 2 SER N A 2 SER CA A 2 SER C 1.0 -90.0 -58.0 PHI 2 2 A 2 SER N A 2 SER CA A 2 SER C A 3 ASN N 1.0 -51.0 -11.0 PSI 3 3 A 3 ASN C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -149.0 -85.0 PHI 4 4 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 VAL N 1.0 143.0 157.0 PSI 5 5 A 4 GLU C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -144.0 -102.0 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 THR N 1.0 150.0 168.0 PSI 7 7 A 5 VAL C A 6 THR N A 6 THR CA A 6 THR C 1.0 -133.0 -75.0 PHI 8 8 A 6 THR N A 6 THR CA A 6 THR C A 7 LEU N 1.0 124.0 154.0 PSI 9 9 A 6 THR C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -97.0 -65.0 PHI 10 10 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -166.0 -124.0 PHI 11 11 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASP N 1.0 108.0 168.0 PSI 12 12 A 8 LEU C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -129.0 -95.0 PHI 13 13 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 SER N 1.0 113.0 159.0 PSI 14 14 A 10 SER N A 10 SER CA A 10 SER C A 11 ARG N 1.0 -44.0 -32.0 PSI 15 15 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 SER N 1.0 -46.0 -34.0 PSI 16 16 A 11 ARG C A 12 SER N A 12 SER CA A 12 SER C 1.0 -70.0 -56.0 PHI 17 17 A 12 SER C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -89.0 -65.0 PHI 18 18 A 15 GLY C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -66.0 -54.0 PHI 19 19 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 GLY N 1.0 -51.0 -13.0 PSI 20 20 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 ILE N 1.0 127.0 149.0 PSI 21 21 A 20 ILE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -138.0 -102.0 PHI 22 22 A 22 SER N A 22 SER CA A 22 SER C A 23 PRO N 1.0 115.0 159.0 PSI 23 23 A 23 PRO C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -85.0 -67.0 PHI 24 24 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLU N 1.0 -44.0 -22.0 PSI 25 25 A 27 GLY C A 28 TRP N A 28 TRP CA A 28 TRP C 1.0 -94.0 -66.0 PHI 26 26 A 28 TRP N A 28 TRP CA A 28 TRP C A 29 GLU N 1.0 124.0 140.0 PSI 27 27 A 28 TRP C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -145.0 -97.0 PHI 28 28 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 GLU N 1.0 126.0 166.0 PSI 29 29 A 29 GLU C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -99.0 -73.0 PHI 30 30 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 VAL N 1.0 112.0 142.0 PSI 31 31 A 30 GLU C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -134.0 -106.0 PHI 32 32 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 SER N 1.0 113.0 137.0 PSI 33 33 A 31 VAL C A 32 SER N A 32 SER CA A 32 SER C 1.0 -108.0 -86.0 PHI 34 34 A 32 SER N A 32 SER CA A 32 SER C A 33 ILE N 1.0 127.0 145.0 PSI 35 35 A 32 SER C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -146.0 -120.0 PHI 36 36 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 MET N 1.0 135.0 171.0 PSI 37 37 A 33 ILE C A 34 MET N A 34 MET CA A 34 MET C 1.0 -121.0 -83.0 PHI 38 38 A 34 MET N A 34 MET CA A 34 MET C A 35 ASP N 1.0 124.0 144.0 PSI 39 39 A 34 MET C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -111.0 -51.0 PHI 40 40 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 GLU N 1.0 147.0 187.0 PSI 41 41 A 35 ASP C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -71.0 -53.0 PHI 42 42 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LYS N 1.0 -35.0 -11.0 PSI 43 43 A 36 GLU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -101.0 -83.0 PHI 44 44 A 37 LYS C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -65.0 -47.0 PHI 45 45 A 40 PRO C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -130.0 -94.0 PHI 46 46 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ARG N 1.0 120.0 154.0 PSI 47 47 A 41 ILE C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -106.0 -70.0 PHI 48 48 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 THR N 1.0 126.0 160.0 PSI 49 49 A 42 ARG C A 43 THR N A 43 THR CA A 43 THR C 1.0 -130.0 -94.0 PHI 50 50 A 43 THR C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -158.0 -118.0 PHI 51 51 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 GLN N 1.0 139.0 159.0 PSI 52 52 A 44 TYR C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -153.0 -125.0 PHI 53 53 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 VAL N 1.0 135.0 155.0 PSI 54 54 A 45 GLN C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -136.0 -116.0 PHI 55 55 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 CYS N 1.0 107.0 147.0 PSI 56 56 A 47 CYS N A 47 CYS CA A 47 CYS C A 48 ASN N 1.0 108.0 128.0 PSI 57 57 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 VAL N 1.0 105.0 165.0 PSI 58 58 A 53 SER C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -86.0 -54.0 PHI 59 59 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 ASN N 1.0 131.0 151.0 PSI 60 60 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 TRP N 1.0 117.0 149.0 PSI 61 61 A 56 ASN C A 57 TRP N A 57 TRP CA A 57 TRP C 1.0 -124.0 -66.0 PHI 62 62 A 57 TRP N A 57 TRP CA A 57 TRP C A 58 LEU N 1.0 116.0 156.0 PSI 63 63 A 57 TRP C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -139.0 -99.0 PHI 64 64 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ARG N 1.0 123.0 147.0 PSI 65 65 A 59 ARG C A 60 THR N A 60 THR CA A 60 THR C 1.0 -134.0 -82.0 PHI 66 66 A 62 TRP C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -148.0 -114.0 PHI 67 67 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 THR N 1.0 136.0 168.0 PSI 68 68 A 64 THR N A 64 THR CA A 64 THR C A 65 ARG N 1.0 114.0 146.0 PSI 69 69 A 64 THR C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -132.0 -92.0 PHI 70 70 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 GLU N 1.0 138.0 166.0 PSI 71 71 A 65 ARG C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -131.0 -67.0 PHI 72 72 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 GLY N 1.0 151.0 183.0 PSI 73 73 A 67 GLY C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -106.0 -42.0 PHI 74 74 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 ARG N 1.0 -38.0 -20.0 PSI 75 75 A 69 GLN C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -138.0 -98.0 PHI 76 76 A 70 ARG C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -152.0 -112.0 PHI 77 77 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 ILE N 1.0 131.0 165.0 PSI 78 78 A 72 TYR C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -146.0 -112.0 PHI 79 79 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 GLU N 1.0 128.0 154.0 PSI 80 80 A 73 ILE C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -141.0 -101.0 PHI 81 81 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ILE N 1.0 110.0 150.0 PSI 82 82 A 74 GLU C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -141.0 -101.0 PHI 83 83 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 LYS N 1.0 116.0 156.0 PSI 84 84 A 75 ILE C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -155.0 -105.0 PHI 85 85 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 PHE N 1.0 121.0 171.0 PSI 86 86 A 76 LYS C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -136.0 -118.0 PHI 87 87 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 THR N 1.0 133.0 161.0 PSI 88 88 A 77 PHE C A 78 THR N A 78 THR CA A 78 THR C 1.0 -141.0 -117.0 PHI 89 89 A 78 THR N A 78 THR CA A 78 THR C A 79 LEU N 1.0 128.0 168.0 PSI 90 90 A 78 THR C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -154.0 -104.0 PHI 91 91 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ARG N 1.0 128.0 162.0 PSI 92 92 A 79 LEU C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -131.0 -73.0 PHI 93 93 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ASP N 1.0 110.0 160.0 PSI 94 94 A 80 ARG C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -117.0 -51.0 PHI 95 95 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 CYS N 1.0 124.0 168.0 PSI 96 96 A 82 CYS C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -83.0 -57.0 PHI 97 97 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 SER N 1.0 -38.0 -22.0 PSI 98 98 A 83 ASN C A 84 SER N A 84 SER CA A 84 SER C 1.0 -107.0 -75.0 PHI 99 99 A 84 SER N A 84 SER CA A 84 SER C A 85 LEU N 1.0 -29.0 1.0 PSI 100 100 A 84 SER C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -107.0 -67.0 PHI 101 101 A 91 THR C A 92 CYS N A 92 CYS CA A 92 CYS C 1.0 -154.0 -116.0 PHI 102 102 A 92 CYS N A 92 CYS CA A 92 CYS C A 93 LYS N 1.0 127.0 157.0 PSI 103 103 A 92 CYS C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -127.0 -87.0 PHI 104 104 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 GLU N 1.0 130.0 166.0 PSI 105 105 A 93 LYS C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -149.0 -89.0 PHI 106 106 A 95 THR C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -158.0 -98.0 PHI 107 107 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 ASN N 1.0 119.0 169.0 PSI 108 108 A 96 PHE C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -151.0 -91.0 PHI 109 109 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 LEU N 1.0 118.0 168.0 PSI 110 110 A 97 ASN C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -157.0 -107.0 PHI 111 111 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 TYR N 1.0 117.0 157.0 PSI 112 112 A 98 LEU C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -150.0 -120.0 PHI 113 113 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 TYR N 1.0 136.0 170.0 PSI 114 114 A 99 TYR C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -159.0 -99.0 PHI 115 115 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 TYR N 1.0 121.0 171.0 PSI 116 116 A 100 TYR C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -161.0 -101.0 PHI 117 117 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 GLU N 1.0 102.0 152.0 PSI 118 118 A 101 TYR C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -156.0 -96.0 PHI 119 119 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 SER N 1.0 135.0 169.0 PSI 120 120 A 102 GLU C A 103 SER N A 103 SER CA A 103 SER C 1.0 -166.0 -88.0 PHI 121 121 A 103 SER N A 103 SER CA A 103 SER C A 104 ASP N 1.0 141.0 171.0 PSI 122 122 A 103 SER C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -105.0 -75.0 PHI 123 123 A 104 ASP C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -69.0 -55.0 PHI 124 124 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 ASP N 1.0 -42.0 -24.0 PSI 125 125 A 109 ARG C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -79.0 -65.0 PHI 126 126 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 ILE N 1.0 126.0 144.0 PSI 127 127 A 110 PHE C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -86.0 -52.0 PHI 128 128 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 ARG N 1.0 -47.0 -25.0 PSI 129 129 A 111 ILE C A 112 ARG N A 112 ARG CA A 112 ARG C 1.0 -68.0 -58.0 PHI 130 130 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 GLU N 1.0 -53.0 -23.0 PSI 131 131 A 112 ARG C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -84.0 -44.0 PHI 132 132 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 ASN N 1.0 -60.0 -20.0 PSI 133 133 A 113 GLU C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 -68.0 -54.0 PHI 134 134 A 114 ASN N A 114 ASN CA A 114 ASN C A 115 GLN N 1.0 -52.0 -34.0 PSI 135 135 A 115 GLN C A 116 PHE N A 116 PHE CA A 116 PHE C 1.0 -82.0 -62.0 PHI 136 136 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 LYS N 1.0 100.0 128.0 PSI 137 137 A 117 VAL C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -84.0 -56.0 PHI 138 138 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ILE N 1.0 113.0 153.0 PSI 139 139 A 118 LYS C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -115.0 -65.0 PHI 140 140 A 119 ILE C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -169.0 -125.0 PHI 141 141 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 THR N 1.0 132.0 178.0 PSI 142 142 A 120 ASP C A 121 THR N A 121 THR CA A 121 THR C 1.0 -142.0 -92.0 PHI 143 143 A 121 THR N A 121 THR CA A 121 THR C A 122 ILE N 1.0 103.0 153.0 PSI 144 144 A 121 THR C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -116.0 -66.0 PHI 145 145 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 ALA N 1.0 91.0 151.0 PSI 146 146 A 122 ILE C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -149.0 -115.0 PHI 147 147 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 ALA N 1.0 140.0 166.0 PSI 148 148 A 123 ALA C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -126.0 -58.0 PHI 149 149 A 127 SER C A 128 PHE N A 128 PHE CA A 128 PHE C 1.0 -129.0 -67.0 PHI 150 150 A 128 PHE N A 128 PHE CA A 128 PHE C A 129 THR N 1.0 121.0 159.0 PSI 151 151 A 128 PHE C A 129 THR N A 129 THR CA A 129 THR C 1.0 -149.0 -87.0 PHI 152 152 A 129 THR N A 129 THR CA A 129 THR C A 130 GLN N 1.0 108.0 146.0 PSI 153 153 A 129 THR C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -114.0 -80.0 PHI 154 154 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 VAL N 1.0 108.0 140.0 PSI 155 155 A 130 GLN C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -123.0 -107.0 PHI 156 156 A 131 VAL N A 131 VAL CA A 131 VAL C A 132 ASP N 1.0 119.0 143.0 PSI 157 157 A 131 VAL C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -90.0 -74.0 PHI 158 158 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 ILE N 1.0 93.0 153.0 PSI 159 159 A 132 ASP C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -122.0 -82.0 PHI 160 160 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 GLY N 1.0 100.0 160.0 PSI 161 161 A 134 GLY C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -80.0 -64.0 PHI 162 162 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 ARG N 1.0 -54.0 -6.0 PSI 163 163 A 137 ILE C A 138 MET N A 138 MET CA A 138 MET C 1.0 -97.0 -81.0 PHI 164 164 A 138 MET N A 138 MET CA A 138 MET C A 139 LYS N 1.0 -31.0 17.0 PSI 165 165 A 138 MET C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -122.0 -106.0 PHI 166 166 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 LEU N 1.0 102.0 162.0 PSI 167 167 A 139 LYS C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -85.0 -45.0 PHI 168 168 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ASN N 1.0 97.0 147.0 PSI 169 169 A 140 LEU C A 141 ASN N A 141 ASN CA A 141 ASN C 1.0 -140.0 -80.0 PHI 170 170 A 141 ASN N A 141 ASN CA A 141 ASN C A 142 THR N 1.0 121.0 181.0 PSI 171 171 A 141 ASN C A 142 THR N A 142 THR CA A 142 THR C 1.0 -123.0 -103.0 PHI 172 172 A 142 THR N A 142 THR CA A 142 THR C A 143 GLU N 1.0 120.0 140.0 PSI 173 173 A 142 THR C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -144.0 -110.0 PHI 174 174 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 ILE N 1.0 131.0 151.0 PSI 175 175 A 143 GLU C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -125.0 -95.0 PHI 176 176 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ARG N 1.0 117.0 157.0 PSI 177 177 A 144 ILE C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -155.0 -95.0 PHI 178 178 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 ASP N 1.0 117.0 177.0 PSI 179 179 A 145 ARG C A 146 ASP N A 146 ASP CA A 146 ASP C 1.0 -136.0 -98.0 PHI 180 180 A 146 ASP N A 146 ASP CA A 146 ASP C A 147 VAL N 1.0 133.0 167.0 PSI 181 181 A 146 ASP C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -158.0 -102.0 PHI 182 182 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 GLY N 1.0 142.0 166.0 PSI 183 183 A 150 LEU C A 151 SER N A 151 SER CA A 151 SER C 1.0 -70.0 -62.0 PHI 184 184 A 151 SER N A 151 SER CA A 151 SER C A 152 LYS N 1.0 -45.0 -39.0 PSI 185 185 A 151 SER C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -71.0 -59.0 PHI 186 186 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 LYS N 1.0 -47.0 -25.0 PSI 187 187 A 154 GLY C A 155 PHE N A 155 PHE CA A 155 PHE C 1.0 -142.0 -82.0 PHI 188 188 A 155 PHE N A 155 PHE CA A 155 PHE C A 156 TYR N 1.0 110.0 170.0 PSI 189 189 A 155 PHE C A 156 TYR N A 156 TYR CA A 156 TYR C 1.0 -161.0 -101.0 PHI 190 190 A 156 TYR N A 156 TYR CA A 156 TYR C A 157 LEU N 1.0 122.0 182.0 PSI 191 191 A 156 TYR C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -150.0 -90.0 PHI 192 192 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 ALA N 1.0 136.0 150.0 PSI 193 193 A 157 LEU C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -141.0 -117.0 PHI 194 194 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 PHE N 1.0 135.0 159.0 PSI 195 195 A 158 ALA C A 159 PHE N A 159 PHE CA A 159 PHE C 1.0 -155.0 -119.0 PHI 196 196 A 159 PHE N A 159 PHE CA A 159 PHE C A 160 GLN N 1.0 120.0 180.0 PSI 197 197 A 159 PHE C A 160 GLN N A 160 GLN CA A 160 GLN C 1.0 -139.0 -79.0 PHI 198 198 A 160 GLN N A 160 GLN CA A 160 GLN C A 161 ASP N 1.0 110.0 140.0 PSI 199 199 A 160 GLN C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -151.0 -91.0 PHI 200 200 A 161 ASP N A 161 ASP CA A 161 ASP C A 162 VAL N 1.0 103.0 163.0 PSI 201 201 A 161 ASP C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -137.0 -77.0 PHI 202 202 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 GLY N 1.0 87.0 147.0 PSI 203 203 A 163 GLY C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -151.0 -91.0 PHI 204 204 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 CYS N 1.0 103.0 163.0 PSI 205 205 A 164 ALA C A 165 CYS N A 165 CYS CA A 165 CYS C 1.0 -153.0 -93.0 PHI 206 206 A 165 CYS N A 165 CYS CA A 165 CYS C A 166 ILE N 1.0 101.0 161.0 PSI 207 207 A 165 CYS C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -147.0 -115.0 PHI 208 208 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ALA N 1.0 134.0 166.0 PSI 209 209 A 166 ILE C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -129.0 -69.0 PHI 210 210 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 LEU N 1.0 97.0 157.0 PSI 211 211 A 167 ALA C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -107.0 -85.0 PHI 212 212 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 VAL N 1.0 106.0 166.0 PSI 213 213 A 168 LEU C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -101.0 -41.0 PHI 214 214 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 SER N 1.0 -64.0 -8.0 PSI 215 215 A 169 VAL C A 170 SER N A 170 SER CA A 170 SER C 1.0 -191.0 -131.0 PHI 216 216 A 170 SER N A 170 SER CA A 170 SER C A 171 VAL N 1.0 125.0 185.0 PSI 217 217 A 170 SER C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -150.0 -90.0 PHI 218 218 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 ARG N 1.0 104.0 164.0 PSI 219 219 A 171 VAL C A 172 ARG N A 172 ARG CA A 172 ARG C 1.0 -155.0 -95.0 PHI 220 220 A 172 ARG N A 172 ARG CA A 172 ARG C A 173 VAL N 1.0 102.0 162.0 PSI 221 221 A 172 ARG C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -146.0 -86.0 PHI 222 222 A 173 VAL C A 174 PHE N A 174 PHE CA A 174 PHE C 1.0 -152.0 -92.0 PHI 223 223 A 174 PHE N A 174 PHE CA A 174 PHE C A 175 TYR N 1.0 109.0 169.0 PSI 224 224 A 174 PHE C A 175 TYR N A 175 TYR CA A 175 TYR C 1.0 -158.0 -98.0 PHI 225 225 A 175 TYR N A 175 TYR CA A 175 TYR C A 176 LYS N 1.0 115.0 175.0 PSI 226 226 A 175 TYR C A 176 LYS N A 176 LYS CA A 176 LYS C 1.0 -137.0 -77.0 PHI 227 227 A 176 LYS N A 176 LYS CA A 176 LYS C A 177 LYS N 1.0 97.0 157.0 PSI 228 228 A 176 LYS C A 177 LYS N A 177 LYS CA A 177 LYS C 1.0 -111.0 -51.0 PHI 229 229 A 177 LYS N A 177 LYS CA A 177 LYS C A 178 ALA N 1.0 98.0 158.0 PSI 230 230 A 177 LYS C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -92.0 -32.0 PHI 231 231 A 178 ALA N A 178 ALA CA A 178 ALA C A 179 PRO N 1.0 -58.0 2.0 PSI 232 232 A 179 PRO C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -109.0 -49.0 PHI 233 233 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 THR N 1.0 109.0 169.0 PSI 234 234 A 180 LEU C A 181 THR N A 181 THR CA A 181 THR C 1.0 -124.0 -64.0 PHI 235 235 A 181 THR N A 181 THR CA A 181 THR C A 182 VAL N 1.0 113.0 173.0 PSI 236 236 A 181 THR C A 182 VAL N A 182 VAL CA A 182 VAL C 1.0 -146.0 -86.0 PHI 237 237 A 182 VAL N A 182 VAL CA A 182 VAL C A 183 ARG N 1.0 96.0 156.0 PSI stop_ save_