data_nef_c25801_2n7d save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25803 PDB 2N7D stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 80 MET start . . 2 A 81 GLY middle . false 3 A 82 HIS middle . . 4 A 83 HIS middle . . 5 A 84 HIS middle . . 6 A 85 HIS middle . . 7 A 86 HIS middle . . 8 A 87 HIS middle . . 9 A 88 HIS middle . . 10 A 89 HIS middle . . 11 A 90 HIS middle . . 12 A 91 HIS middle . . 13 A 92 SER middle . . 14 A 93 SER middle . . 15 A 94 GLY middle . false 16 A 95 HIS middle . . 17 A 96 ILE middle . . 18 A 97 GLU middle . . 19 A 98 GLY middle . false 20 A 99 ARG middle . . 21 A 100 HIS middle . . 22 A 101 MET middle . . 23 A 102 LEU middle . . 24 A 103 LEU middle . . 25 A 104 THR middle . . 26 A 105 VAL middle . . 27 A 106 TYR middle . . 28 A 107 CYS middle . . 29 A 108 VAL middle . . 30 A 109 ARG middle . . 31 A 110 ARG middle . . 32 A 111 ASP middle . . 33 A 112 LEU middle . . 34 A 113 SER middle . . 35 A 114 GLU middle . . 36 A 115 VAL middle . . 37 A 116 THR middle . . 38 A 117 PHE middle . . 39 A 118 SER middle . . 40 A 119 LEU middle . . 41 A 120 GLN middle . . 42 A 121 VAL middle . . 43 A 122 ASP middle . . 44 A 123 ALA middle . . 45 A 124 ASP middle . . 46 A 125 PHE middle . . 47 A 126 GLU middle . . 48 A 127 LEU middle . . 49 A 128 HIS middle . . 50 A 129 ASN middle . . 51 A 130 PHE middle . . 52 A 131 ARG middle . . 53 A 132 ALA middle . . 54 A 133 LEU middle . . 55 A 134 CYS middle . . 56 A 135 GLU middle . . 57 A 136 LEU middle . . 58 A 137 GLU middle . . 59 A 138 SER middle . . 60 A 139 GLY middle . false 61 A 140 ILE middle . . 62 A 141 PRO middle . false 63 A 142 ALA middle . . 64 A 143 ALA middle . . 65 A 144 GLU middle . . 66 A 145 SER middle . . 67 A 146 GLN middle . . 68 A 147 ILE middle . . 69 A 148 VAL middle . . 70 A 149 TYR middle . . 71 A 150 ALA middle . . 72 A 151 GLU middle . . 73 A 152 ARG middle . . 74 A 153 PRO middle . false 75 A 154 LEU middle . . 76 A 155 THR middle . . 77 A 156 ASP middle . . 78 A 157 ASN middle . . 79 A 158 HIS middle . . 80 A 159 ARG middle . . 81 A 160 SER middle . . 82 A 161 LEU middle . . 83 A 162 ALA middle . . 84 A 163 SER middle . . 85 A 164 TYR middle . . 86 A 165 GLY middle . false 87 A 166 LEU middle . . 88 A 167 LYS middle . . 89 A 168 ASP middle . . 90 A 169 GLY middle . false 91 A 170 ASP middle . . 92 A 171 VAL middle . . 93 A 172 VAL middle . . 94 A 173 ILE middle . . 95 A 174 LEU middle . . 96 A 175 ARG middle . . 97 A 176 GLN 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 95 HIS C C 13 175.478 0.200 A 95 HIS CA C 13 56.175 0.200 A 95 HIS CB C 13 30.684 0.200 A 96 ILE H H 1 8.059 0.020 A 96 ILE HA H 1 3.996 0.020 A 96 ILE HB H 1 1.639 0.020 A 96 ILE HD1% H 1 0.706 0.020 A 96 ILE HG1x H 1 0.988 0.020 A 96 ILE HG1y H 1 1.290 0.020 A 96 ILE HG2% H 1 0.717 0.020 A 96 ILE C C 13 176.138 0.200 A 96 ILE CA C 13 60.581 0.200 A 96 ILE CB C 13 38.432 0.200 A 96 ILE CD1 C 13 12.360 0.200 A 96 ILE CG1 C 13 26.843 0.200 A 96 ILE CG2 C 13 17.043 0.200 A 96 ILE N N 15 123.708 0.200 A 97 GLU H H 1 8.444 0.020 A 97 GLU HA H 1 4.513 0.020 A 97 GLU HBy H 1 1.931 0.020 A 97 GLU HBx H 1 1.827 0.020 A 97 GLU HGx H 1 2.161 0.020 A 97 GLU HGy H 1 2.161 0.020 A 97 GLU C C 13 177.116 0.200 A 97 GLU CA C 13 56.439 0.200 A 97 GLU CB C 13 30.017 0.200 A 97 GLU CG C 13 35.950 0.200 A 97 GLU N N 15 125.458 0.200 A 98 GLY H H 1 8.382 0.020 A 98 GLY HAx H 1 3.819 0.020 A 98 GLY HAy H 1 3.819 0.020 A 98 GLY C C 13 174.104 0.200 A 98 GLY CA C 13 45.110 0.200 A 98 GLY N N 15 110.618 0.200 A 99 ARG H H 1 8.133 0.020 A 99 ARG HA H 1 4.202 0.020 A 99 ARG HBx H 1 1.534 0.020 A 99 ARG HBy H 1 1.624 0.020 A 99 ARG HDx H 1 3.012 0.020 A 99 ARG HDy H 1 3.012 0.020 A 99 ARG HGx H 1 1.334 0.020 A 99 ARG HGy H 1 1.420 0.020 A 99 ARG C C 13 175.895 0.200 A 99 ARG CA C 13 55.354 0.200 A 99 ARG CB C 13 30.396 0.200 A 99 ARG CD C 13 42.889 0.200 A 99 ARG CG C 13 26.657 0.200 A 99 ARG N N 15 120.507 0.200 A 100 HIS H H 1 7.957 0.020 A 100 HIS HA H 1 4.867 0.020 A 100 HIS HBx H 1 2.800 0.020 A 100 HIS HBy H 1 2.800 0.020 A 100 HIS HD2 H 1 6.749 0.020 A 100 HIS HE1 H 1 7.853 0.020 A 100 HIS C C 13 174.942 0.200 A 100 HIS CA C 13 55.327 0.200 A 100 HIS CB C 13 31.634 0.200 A 100 HIS N N 15 119.799 0.200 A 101 MET H H 1 8.809 0.020 A 101 MET HA H 1 4.538 0.020 A 101 MET HBy H 1 1.723 0.020 A 101 MET HBx H 1 1.611 0.020 A 101 MET HE% H 1 1.514 0.020 A 101 MET HGy H 1 2.111 0.020 A 101 MET HGx H 1 2.020 0.020 A 101 MET C C 13 172.869 0.200 A 101 MET CA C 13 54.364 0.200 A 101 MET CB C 13 35.740 0.200 A 101 MET CE C 13 17.164 0.200 A 101 MET CG C 13 30.731 0.200 A 101 MET N N 15 119.170 0.200 A 102 LEU H H 1 9.121 0.020 A 102 LEU HA H 1 4.917 0.020 A 102 LEU HB2 H 1 1.724 0.020 A 102 LEU HB3 H 1 1.338 0.020 A 102 LEU HDx% H 1 0.720 0.020 A 102 LEU HDy% H 1 0.712 0.020 A 102 LEU HG H 1 1.316 0.020 A 102 LEU C C 13 176.723 0.200 A 102 LEU CA C 13 53.679 0.200 A 102 LEU CB C 13 42.939 0.200 A 102 LEU CDy C 13 24.696 0.200 A 102 LEU CDx C 13 23.930 0.200 A 102 LEU CG C 13 27.097 0.200 A 102 LEU N N 15 125.664 0.200 A 103 LEU H H 1 8.747 0.020 A 103 LEU HA H 1 4.978 0.020 A 103 LEU HB2 H 1 1.469 0.020 A 103 LEU HB3 H 1 1.057 0.020 A 103 LEU HDx% H 1 0.648 0.020 A 103 LEU HDy% H 1 0.325 0.020 A 103 LEU HG H 1 1.282 0.020 A 103 LEU C C 13 176.426 0.200 A 103 LEU CA C 13 52.540 0.200 A 103 LEU CB C 13 44.909 0.200 A 103 LEU CDx C 13 24.428 0.200 A 103 LEU CDy C 13 27.002 0.200 A 103 LEU CG C 13 26.880 0.200 A 103 LEU N N 15 125.678 0.200 A 104 THR H H 1 8.416 0.020 A 104 THR HA H 1 4.417 0.020 A 104 THR HB H 1 3.802 0.020 A 104 THR HG2% H 1 0.879 0.020 A 104 THR C C 13 171.950 0.200 A 104 THR CA C 13 62.365 0.200 A 104 THR CB C 13 69.608 0.200 A 104 THR CG2 C 13 21.267 0.200 A 104 THR N N 15 119.440 0.200 A 105 VAL H H 1 8.956 0.020 A 105 VAL HA H 1 4.559 0.020 A 105 VAL HB H 1 0.538 0.020 A 105 VAL HGx% H 1 0.465 0.020 A 105 VAL HGy% H 1 0.525 0.020 A 105 VAL C C 13 174.685 0.200 A 105 VAL CA C 13 60.031 0.200 A 105 VAL CB C 13 31.897 0.200 A 105 VAL CGy C 13 22.814 0.200 A 105 VAL CGx C 13 20.421 0.200 A 105 VAL N N 15 127.426 0.200 A 106 TYR H H 1 8.693 0.020 A 106 TYR HA H 1 4.801 0.020 A 106 TYR HBx H 1 2.763 0.020 A 106 TYR HBy H 1 2.763 0.020 A 106 TYR HDx H 1 6.929 0.020 A 106 TYR HDy H 1 6.929 0.020 A 106 TYR HEx H 1 6.569 0.020 A 106 TYR HEy H 1 6.569 0.020 A 106 TYR C C 13 174.460 0.200 A 106 TYR CA C 13 55.620 0.200 A 106 TYR CB C 13 38.878 0.200 A 106 TYR N N 15 127.513 0.200 A 107 CYS H H 1 8.931 0.020 A 107 CYS HA H 1 5.482 0.020 A 107 CYS HBx H 1 2.740 0.020 A 107 CYS HBy H 1 2.740 0.020 A 107 CYS C C 13 174.009 0.200 A 107 CYS CA C 13 56.129 0.200 A 107 CYS CB C 13 28.919 0.200 A 107 CYS N N 15 124.214 0.200 A 108 VAL H H 1 8.619 0.020 A 108 VAL HA H 1 4.487 0.020 A 108 VAL HB H 1 1.841 0.020 A 108 VAL HGx% H 1 0.913 0.020 A 108 VAL HGy% H 1 0.743 0.020 A 108 VAL C C 13 176.608 0.200 A 108 VAL CA C 13 61.041 0.200 A 108 VAL CB C 13 33.145 0.200 A 108 VAL CGy C 13 20.840 0.200 A 108 VAL CGx C 13 20.055 0.200 A 108 VAL N N 15 127.025 0.200 A 109 ARG H H 1 8.626 0.020 A 109 ARG HA H 1 4.353 0.020 A 109 ARG HBy H 1 1.956 0.020 A 109 ARG HBx H 1 1.870 0.020 A 109 ARG HDx H 1 3.063 0.020 A 109 ARG HDy H 1 3.063 0.020 A 109 ARG HGy H 1 1.546 0.020 A 109 ARG HGx H 1 1.317 0.020 A 109 ARG C C 13 178.919 0.200 A 109 ARG CA C 13 56.248 0.200 A 109 ARG CB C 13 31.000 0.200 A 109 ARG CD C 13 43.038 0.200 A 109 ARG CG C 13 29.013 0.200 A 109 ARG N N 15 124.574 0.200 A 110 ARG H H 1 8.600 0.020 A 110 ARG HA H 1 3.975 0.020 A 110 ARG HBx H 1 1.636 0.020 A 110 ARG HBy H 1 1.636 0.020 A 110 ARG HDx H 1 3.104 0.020 A 110 ARG HDy H 1 3.104 0.020 A 110 ARG HGx H 1 1.538 0.020 A 110 ARG HGy H 1 1.538 0.020 A 110 ARG C C 13 176.883 0.200 A 110 ARG CA C 13 58.415 0.200 A 110 ARG CB C 13 29.350 0.200 A 110 ARG CD C 13 42.686 0.200 A 110 ARG CG C 13 26.927 0.200 A 110 ARG N N 15 121.981 0.200 A 111 ASP H H 1 7.618 0.020 A 111 ASP HA H 1 4.328 0.020 A 111 ASP HBx H 1 2.434 0.020 A 111 ASP HBy H 1 2.990 0.020 A 111 ASP C C 13 176.670 0.200 A 111 ASP CA C 13 53.132 0.200 A 111 ASP CB C 13 39.193 0.200 A 111 ASP N N 15 115.829 0.200 A 112 LEU H H 1 8.031 0.020 A 112 LEU HA H 1 3.784 0.020 A 112 LEU HBy H 1 2.208 0.020 A 112 LEU HBx H 1 1.491 0.020 A 112 LEU HDx% H 1 0.806 0.020 A 112 LEU HDy% H 1 0.763 0.020 A 112 LEU HG H 1 1.404 0.020 A 112 LEU C C 13 177.162 0.200 A 112 LEU CA C 13 56.737 0.200 A 112 LEU CB C 13 38.223 0.200 A 112 LEU CDy C 13 24.766 0.200 A 112 LEU CDx C 13 22.384 0.200 A 112 LEU CG C 13 26.921 0.200 A 112 LEU N N 15 113.260 0.200 A 113 SER H H 1 8.226 0.020 A 113 SER HA H 1 4.267 0.020 A 113 SER HBx H 1 3.870 0.020 A 113 SER HBy H 1 3.870 0.020 A 113 SER C C 13 173.074 0.200 A 113 SER CA C 13 58.927 0.200 A 113 SER CB C 13 63.590 0.200 A 113 SER N N 15 116.989 0.200 A 114 GLU H H 1 8.278 0.020 A 114 GLU HA H 1 5.445 0.020 A 114 GLU HBy H 1 1.966 0.020 A 114 GLU HBx H 1 1.815 0.020 A 114 GLU HGy H 1 2.257 0.020 A 114 GLU HGx H 1 2.155 0.020 A 114 GLU C C 13 176.914 0.200 A 114 GLU CA C 13 54.456 0.200 A 114 GLU CB C 13 33.419 0.200 A 114 GLU CG C 13 36.279 0.200 A 114 GLU N N 15 118.423 0.200 A 115 VAL H H 1 8.591 0.020 A 115 VAL HA H 1 4.476 0.020 A 115 VAL HB H 1 2.042 0.020 A 115 VAL HGx% H 1 0.934 0.020 A 115 VAL HGy% H 1 0.913 0.020 A 115 VAL C C 13 173.316 0.200 A 115 VAL CA C 13 60.669 0.200 A 115 VAL CB C 13 35.186 0.200 A 115 VAL CGy C 13 20.419 0.200 A 115 VAL CGx C 13 20.163 0.200 A 115 VAL N N 15 120.536 0.200 A 116 THR H H 1 8.286 0.020 A 116 THR HA H 1 5.472 0.020 A 116 THR HB H 1 3.717 0.020 A 116 THR HG2% H 1 0.838 0.020 A 116 THR C C 13 173.805 0.200 A 116 THR CA C 13 59.714 0.200 A 116 THR CB C 13 70.772 0.200 A 116 THR CG2 C 13 20.341 0.200 A 116 THR N N 15 120.039 0.200 A 117 PHE H H 1 8.370 0.020 A 117 PHE HA H 1 4.894 0.020 A 117 PHE HBx H 1 3.044 0.020 A 117 PHE HBy H 1 3.130 0.020 A 117 PHE HDx H 1 6.766 0.020 A 117 PHE HDy H 1 6.766 0.020 A 117 PHE HEx H 1 6.893 0.020 A 117 PHE HEy H 1 6.893 0.020 A 117 PHE HZ H 1 6.830 0.020 A 117 PHE C C 13 172.895 0.200 A 117 PHE CA C 13 55.477 0.200 A 117 PHE CB C 13 40.117 0.200 A 117 PHE N N 15 121.867 0.200 A 118 SER H H 1 8.637 0.020 A 118 SER HA H 1 5.466 0.020 A 118 SER HBx H 1 3.599 0.020 A 118 SER HBy H 1 3.666 0.020 A 118 SER C C 13 173.624 0.200 A 118 SER CA C 13 56.619 0.200 A 118 SER CB C 13 65.014 0.200 A 118 SER N N 15 114.737 0.200 A 119 LEU H H 1 9.007 0.020 A 119 LEU HA H 1 4.697 0.020 A 119 LEU HBx H 1 1.425 0.020 A 119 LEU HBy H 1 1.488 0.020 A 119 LEU HDx% H 1 0.876 0.020 A 119 LEU HDy% H 1 0.782 0.020 A 119 LEU HG H 1 1.539 0.020 A 119 LEU C C 13 174.640 0.200 A 119 LEU CA C 13 53.535 0.200 A 119 LEU CB C 13 46.771 0.200 A 119 LEU CDx C 13 24.791 0.200 A 119 LEU CDy C 13 26.914 0.200 A 119 LEU CG C 13 26.861 0.200 A 119 LEU N N 15 123.080 0.200 A 120 GLN H H 1 8.479 0.020 A 120 GLN HA H 1 5.006 0.020 A 120 GLN HBy H 1 1.813 0.020 A 120 GLN HBx H 1 1.727 0.020 A 120 GLN HE2y H 1 7.168 0.020 A 120 GLN HE2x H 1 6.573 0.020 A 120 GLN HGx H 1 1.973 0.020 A 120 GLN HGy H 1 1.973 0.020 A 120 GLN C C 13 175.709 0.200 A 120 GLN CA C 13 54.483 0.200 A 120 GLN CB C 13 29.297 0.200 A 120 GLN CG C 13 33.947 0.200 A 120 GLN N N 15 123.739 0.200 A 120 GLN NE2 N 15 111.281 0.200 A 121 VAL H H 1 8.846 0.020 A 121 VAL HA H 1 4.382 0.020 A 121 VAL HB H 1 1.615 0.020 A 121 VAL HGx% H 1 0.713 0.020 A 121 VAL HGy% H 1 0.500 0.020 A 121 VAL C C 13 173.572 0.200 A 121 VAL CA C 13 58.134 0.200 A 121 VAL CB C 13 35.283 0.200 A 121 VAL CGy C 13 21.766 0.200 A 121 VAL CGx C 13 19.131 0.200 A 121 VAL N N 15 118.873 0.200 A 122 ASP H H 1 6.289 0.020 A 122 ASP HA H 1 4.466 0.020 A 122 ASP HBy H 1 2.120 0.020 A 122 ASP HBx H 1 1.991 0.020 A 122 ASP C C 13 176.911 0.200 A 122 ASP CA C 13 52.878 0.200 A 122 ASP CB C 13 41.943 0.200 A 122 ASP N N 15 121.269 0.200 A 123 ALA H H 1 8.468 0.020 A 123 ALA HA H 1 3.777 0.020 A 123 ALA HB% H 1 1.246 0.020 A 123 ALA C C 13 177.018 0.200 A 123 ALA CA C 13 54.607 0.200 A 123 ALA CB C 13 18.923 0.200 A 123 ALA N N 15 126.066 0.200 A 124 ASP H H 1 8.342 0.020 A 124 ASP HA H 1 4.662 0.020 A 124 ASP HBy H 1 2.694 0.020 A 124 ASP HBx H 1 2.588 0.020 A 124 ASP C C 13 177.275 0.200 A 124 ASP CA C 13 53.813 0.200 A 124 ASP CB C 13 40.198 0.200 A 124 ASP N N 15 112.700 0.200 A 125 PHE H H 1 7.806 0.020 A 125 PHE HA H 1 4.511 0.020 A 125 PHE HBx H 1 2.899 0.020 A 125 PHE HBy H 1 3.485 0.020 A 125 PHE HDx H 1 7.128 0.020 A 125 PHE HDy H 1 7.128 0.020 A 125 PHE HEx H 1 7.389 0.020 A 125 PHE HEy H 1 7.389 0.020 A 125 PHE HZ H 1 7.328 0.020 A 125 PHE C C 13 176.641 0.200 A 125 PHE CA C 13 56.208 0.200 A 125 PHE CB C 13 38.709 0.200 A 125 PHE N N 15 121.605 0.200 A 126 GLU H H 1 8.452 0.020 A 126 GLU HA H 1 4.217 0.020 A 126 GLU HBy H 1 2.255 0.020 A 126 GLU HBx H 1 1.653 0.020 A 126 GLU HGy H 1 2.387 0.020 A 126 GLU HGx H 1 2.131 0.020 A 126 GLU C C 13 179.341 0.200 A 126 GLU CA C 13 55.994 0.200 A 126 GLU CB C 13 30.893 0.200 A 126 GLU CG C 13 36.894 0.200 A 126 GLU N N 15 120.745 0.200 A 127 LEU H H 1 8.395 0.020 A 127 LEU HA H 1 4.004 0.020 A 127 LEU HBy H 1 2.256 0.020 A 127 LEU HBx H 1 1.634 0.020 A 127 LEU HDx% H 1 0.781 0.020 A 127 LEU HDy% H 1 0.641 0.020 A 127 LEU HG H 1 1.647 0.020 A 127 LEU C C 13 179.438 0.200 A 127 LEU CA C 13 58.474 0.200 A 127 LEU CB C 13 43.065 0.200 A 127 LEU CDx C 13 23.713 0.200 A 127 LEU CDy C 13 25.603 0.200 A 127 LEU CG C 13 26.878 0.200 A 127 LEU N N 15 123.653 0.200 A 128 HIS H H 1 8.911 0.020 A 128 HIS HA H 1 4.001 0.020 A 128 HIS HBx H 1 2.819 0.020 A 128 HIS HBy H 1 3.020 0.020 A 128 HIS HD2 H 1 6.801 0.020 A 128 HIS HE1 H 1 7.780 0.020 A 128 HIS C C 13 177.697 0.200 A 128 HIS CA C 13 59.863 0.200 A 128 HIS CB C 13 29.995 0.200 A 128 HIS N N 15 116.073 0.200 A 129 ASN H H 1 6.621 0.020 A 129 ASN HA H 1 4.298 0.020 A 129 ASN HBx H 1 2.032 0.020 A 129 ASN HBy H 1 2.175 0.020 A 129 ASN HD2y H 1 6.985 0.020 A 129 ASN HD2x H 1 6.727 0.020 A 129 ASN C C 13 177.857 0.200 A 129 ASN CA C 13 55.210 0.200 A 129 ASN CB C 13 38.223 0.200 A 129 ASN N N 15 118.835 0.200 A 129 ASN ND2 N 15 111.170 0.200 A 130 PHE H H 1 7.787 0.020 A 130 PHE HA H 1 4.265 0.020 A 130 PHE HBx H 1 3.034 0.020 A 130 PHE HBy H 1 3.361 0.020 A 130 PHE HDx H 1 6.925 0.020 A 130 PHE HDy H 1 6.925 0.020 A 130 PHE HEx H 1 6.721 0.020 A 130 PHE HEy H 1 6.721 0.020 A 130 PHE HZ H 1 6.883 0.020 A 130 PHE C C 13 177.165 0.200 A 130 PHE CA C 13 61.025 0.200 A 130 PHE CB C 13 39.731 0.200 A 130 PHE N N 15 121.265 0.200 A 131 ARG H H 1 8.896 0.020 A 131 ARG HA H 1 3.468 0.020 A 131 ARG HBy H 1 1.813 0.020 A 131 ARG HBx H 1 1.703 0.020 A 131 ARG HDy H 1 3.269 0.020 A 131 ARG HDx H 1 3.045 0.020 A 131 ARG HGy H 1 1.708 0.020 A 131 ARG HGx H 1 1.425 0.020 A 131 ARG C C 13 178.925 0.200 A 131 ARG CA C 13 59.998 0.200 A 131 ARG CB C 13 30.125 0.200 A 131 ARG CD C 13 42.960 0.200 A 131 ARG CG C 13 27.906 0.200 A 131 ARG N N 15 119.461 0.200 A 132 ALA H H 1 7.396 0.020 A 132 ALA HA H 1 4.075 0.020 A 132 ALA HB% H 1 1.422 0.020 A 132 ALA C C 13 180.711 0.200 A 132 ALA CA C 13 54.921 0.200 A 132 ALA CB C 13 17.632 0.200 A 132 ALA N N 15 121.581 0.200 A 133 LEU H H 1 7.583 0.020 A 133 LEU HA H 1 4.048 0.020 A 133 LEU HBx H 1 1.572 0.020 A 133 LEU HBy H 1 1.798 0.020 A 133 LEU HDx% H 1 0.987 0.020 A 133 LEU HDy% H 1 0.898 0.020 A 133 LEU HG H 1 1.787 0.020 A 133 LEU C C 13 179.789 0.200 A 133 LEU CA C 13 57.419 0.200 A 133 LEU CB C 13 42.038 0.200 A 133 LEU CDy C 13 25.085 0.200 A 133 LEU CDx C 13 23.450 0.200 A 133 LEU CG C 13 26.511 0.200 A 133 LEU N N 15 119.857 0.200 A 134 CYS H H 1 7.861 0.020 A 134 CYS HA H 1 3.823 0.020 A 134 CYS HBx H 1 2.309 0.020 A 134 CYS HBy H 1 2.882 0.020 A 134 CYS C C 13 178.409 0.200 A 134 CYS CA C 13 64.044 0.200 A 134 CYS CB C 13 26.908 0.200 A 134 CYS N N 15 115.570 0.200 A 135 GLU H H 1 7.791 0.020 A 135 GLU HA H 1 3.934 0.020 A 135 GLU HBy H 1 1.998 0.020 A 135 GLU HBx H 1 1.935 0.020 A 135 GLU HGy H 1 2.057 0.020 A 135 GLU HGx H 1 1.865 0.020 A 135 GLU C C 13 178.661 0.200 A 135 GLU CA C 13 58.914 0.200 A 135 GLU CB C 13 29.255 0.200 A 135 GLU CG C 13 35.864 0.200 A 135 GLU N N 15 124.038 0.200 A 136 LEU H H 1 7.440 0.020 A 136 LEU HA H 1 3.857 0.020 A 136 LEU HBy H 1 1.684 0.020 A 136 LEU HBx H 1 1.570 0.020 A 136 LEU HDx% H 1 0.761 0.020 A 136 LEU HDy% H 1 0.795 0.020 A 136 LEU HG H 1 1.547 0.020 A 136 LEU C C 13 179.347 0.200 A 136 LEU CA C 13 57.596 0.200 A 136 LEU CB C 13 41.456 0.200 A 136 LEU CD1 C 13 23.647 0.200 A 136 LEU CD2 C 13 24.161 0.200 A 136 LEU CG C 13 26.627 0.200 A 136 LEU N N 15 120.552 0.200 A 137 GLU H H 1 7.363 0.020 A 137 GLU HA H 1 3.811 0.020 A 137 GLU HBx H 1 0.859 0.020 A 137 GLU HBy H 1 0.859 0.020 A 137 GLU HGy H 1 1.715 0.020 A 137 GLU HGx H 1 1.549 0.020 A 137 GLU C C 13 177.943 0.200 A 137 GLU CA C 13 56.935 0.200 A 137 GLU CB C 13 29.097 0.200 A 137 GLU CG C 13 34.699 0.200 A 137 GLU N N 15 114.580 0.200 A 138 SER H H 1 7.731 0.020 A 138 SER HA H 1 4.103 0.020 A 138 SER HBx H 1 3.634 0.020 A 138 SER HBy H 1 3.801 0.020 A 138 SER C C 13 175.808 0.200 A 138 SER CA C 13 59.314 0.200 A 138 SER CB C 13 66.341 0.200 A 138 SER N N 15 110.577 0.200 A 139 GLY H H 1 7.997 0.020 A 139 GLY HAx H 1 3.675 0.020 A 139 GLY HAy H 1 4.048 0.020 A 139 GLY C C 13 174.111 0.200 A 139 GLY CA C 13 45.527 0.200 A 139 GLY N N 15 112.370 0.200 A 140 ILE H H 1 8.039 0.020 A 140 ILE HA H 1 4.147 0.020 A 140 ILE HB H 1 1.555 0.020 A 140 ILE HD1% H 1 0.554 0.020 A 140 ILE HG1y H 1 1.259 0.020 A 140 ILE HG1x H 1 0.690 0.020 A 140 ILE HG2% H 1 0.625 0.020 A 140 ILE CA C 13 58.157 0.200 A 140 ILE CB C 13 38.769 0.200 A 140 ILE CD1 C 13 13.688 0.200 A 140 ILE CG1 C 13 26.831 0.200 A 140 ILE CG2 C 13 16.348 0.200 A 140 ILE N N 15 123.665 0.200 A 141 PRO HA H 1 4.039 0.020 A 141 PRO HBx H 1 1.609 0.020 A 141 PRO HBy H 1 2.257 0.020 A 141 PRO HDy H 1 3.940 0.020 A 141 PRO HDx H 1 3.343 0.020 A 141 PRO HGx H 1 1.934 0.020 A 141 PRO HGy H 1 1.934 0.020 A 141 PRO C C 13 178.482 0.200 A 141 PRO CA C 13 62.804 0.200 A 141 PRO CB C 13 31.975 0.200 A 141 PRO CD C 13 51.005 0.200 A 141 PRO CG C 13 27.525 0.200 A 142 ALA H H 1 9.166 0.020 A 142 ALA HA H 1 4.058 0.020 A 142 ALA HB% H 1 1.221 0.020 A 142 ALA C C 13 180.067 0.200 A 142 ALA CA C 13 53.983 0.200 A 142 ALA CB C 13 18.781 0.200 A 142 ALA N N 15 128.827 0.200 A 143 ALA H H 1 8.494 0.020 A 143 ALA HA H 1 4.079 0.020 A 143 ALA HB% H 1 1.345 0.020 A 143 ALA C C 13 178.775 0.200 A 143 ALA CA C 13 54.036 0.200 A 143 ALA CB C 13 18.655 0.200 A 143 ALA N N 15 118.038 0.200 A 144 GLU H H 1 7.722 0.020 A 144 GLU HA H 1 4.397 0.020 A 144 GLU HBy H 1 2.241 0.020 A 144 GLU HBx H 1 1.685 0.020 A 144 GLU HGy H 1 2.120 0.020 A 144 GLU HGx H 1 2.027 0.020 A 144 GLU C C 13 176.061 0.200 A 144 GLU CA C 13 54.972 0.200 A 144 GLU CB C 13 30.716 0.200 A 144 GLU CG C 13 36.139 0.200 A 144 GLU N N 15 114.118 0.200 A 145 SER H H 1 7.335 0.020 A 145 SER HA H 1 4.591 0.020 A 145 SER HBx H 1 3.504 0.020 A 145 SER HBy H 1 3.607 0.020 A 145 SER C C 13 173.880 0.200 A 145 SER CA C 13 57.641 0.200 A 145 SER CB C 13 64.948 0.200 A 145 SER N N 15 113.079 0.200 A 146 GLN H H 1 8.729 0.020 A 146 GLN HA H 1 4.507 0.020 A 146 GLN HBx H 1 1.770 0.020 A 146 GLN HBy H 1 1.888 0.020 A 146 GLN HE2y H 1 7.382 0.020 A 146 GLN HE2x H 1 6.655 0.020 A 146 GLN HGx H 1 2.094 0.020 A 146 GLN HGy H 1 2.197 0.020 A 146 GLN C C 13 174.580 0.200 A 146 GLN CA C 13 54.282 0.200 A 146 GLN CB C 13 31.119 0.200 A 146 GLN CG C 13 33.599 0.200 A 146 GLN N N 15 121.084 0.200 A 146 GLN NE2 N 15 112.207 0.200 A 147 ILE H H 1 8.883 0.020 A 147 ILE HA H 1 4.896 0.020 A 147 ILE HB H 1 1.686 0.020 A 147 ILE HD1% H 1 0.779 0.020 A 147 ILE HG1y H 1 1.496 0.020 A 147 ILE HG1x H 1 1.047 0.020 A 147 ILE HG2% H 1 0.720 0.020 A 147 ILE C C 13 175.032 0.200 A 147 ILE CA C 13 59.471 0.200 A 147 ILE CB C 13 38.420 0.200 A 147 ILE CD1 C 13 13.144 0.200 A 147 ILE CG1 C 13 27.903 0.200 A 147 ILE CG2 C 13 17.668 0.200 A 147 ILE N N 15 125.168 0.200 A 148 VAL H H 1 9.540 0.020 A 148 VAL HA H 1 4.450 0.020 A 148 VAL HB H 1 1.721 0.020 A 148 VAL HGx% H 1 0.579 0.020 A 148 VAL HGy% H 1 0.498 0.020 A 148 VAL C C 13 174.563 0.200 A 148 VAL CA C 13 60.788 0.200 A 148 VAL CB C 13 34.290 0.200 A 148 VAL CG1 C 13 20.560 0.200 A 148 VAL CG2 C 13 20.505 0.200 A 148 VAL N N 15 128.681 0.200 A 149 TYR H H 1 8.531 0.020 A 149 TYR HA H 1 4.954 0.020 A 149 TYR HBx H 1 2.592 0.020 A 149 TYR HBy H 1 2.755 0.020 A 149 TYR HDx H 1 7.080 0.020 A 149 TYR HDy H 1 7.080 0.020 A 149 TYR HEx H 1 6.687 0.020 A 149 TYR HEy H 1 6.687 0.020 A 149 TYR C C 13 174.821 0.200 A 149 TYR CA C 13 55.326 0.200 A 149 TYR CB C 13 41.734 0.200 A 149 TYR N N 15 126.782 0.200 A 150 ALA H H 1 8.859 0.020 A 150 ALA HA H 1 3.566 0.020 A 150 ALA HB% H 1 0.693 0.020 A 150 ALA C C 13 176.721 0.200 A 150 ALA CA C 13 52.615 0.200 A 150 ALA CB C 13 15.629 0.200 A 150 ALA N N 15 133.938 0.200 A 151 GLU H H 1 8.234 0.020 A 151 GLU HA H 1 3.427 0.020 A 151 GLU HBx H 1 2.119 0.020 A 151 GLU HBy H 1 2.189 0.020 A 151 GLU HGx H 1 1.935 0.020 A 151 GLU HGy H 1 2.019 0.020 A 151 GLU C C 13 175.774 0.200 A 151 GLU CA C 13 57.574 0.200 A 151 GLU CB C 13 27.549 0.200 A 151 GLU CG C 13 36.362 0.200 A 151 GLU N N 15 106.551 0.200 A 152 ARG H H 1 7.940 0.020 A 152 ARG HA H 1 4.861 0.020 A 152 ARG HBx H 1 1.823 0.020 A 152 ARG HBy H 1 1.823 0.020 A 152 ARG HDx H 1 3.180 0.020 A 152 ARG HDy H 1 3.180 0.020 A 152 ARG HGx H 1 1.647 0.020 A 152 ARG HGy H 1 1.647 0.020 A 152 ARG CA C 13 52.541 0.200 A 152 ARG CB C 13 31.736 0.200 A 152 ARG CD C 13 43.326 0.200 A 152 ARG CG C 13 26.327 0.200 A 152 ARG N N 15 122.088 0.200 A 153 PRO HA H 1 4.828 0.020 A 153 PRO HBx H 1 1.683 0.020 A 153 PRO HBy H 1 1.990 0.020 A 153 PRO HDy H 1 3.818 0.020 A 153 PRO HDx H 1 3.645 0.020 A 153 PRO HGy H 1 2.057 0.020 A 153 PRO HGx H 1 1.791 0.020 A 153 PRO C C 13 177.060 0.200 A 153 PRO CA C 13 61.661 0.200 A 153 PRO CB C 13 31.416 0.200 A 153 PRO CD C 13 50.487 0.200 A 153 PRO CG C 13 27.362 0.200 A 154 LEU H H 1 8.886 0.020 A 154 LEU HA H 1 4.281 0.020 A 154 LEU HBy H 1 1.493 0.020 A 154 LEU HBx H 1 0.510 0.020 A 154 LEU HDx% H 1 0.184 0.020 A 154 LEU HDy% H 1 0.310 0.020 A 154 LEU HG H 1 1.321 0.020 A 154 LEU C C 13 177.761 0.200 A 154 LEU CA C 13 53.544 0.200 A 154 LEU CB C 13 39.677 0.200 A 154 LEU CDy C 13 24.076 0.200 A 154 LEU CDx C 13 21.075 0.200 A 154 LEU CG C 13 25.739 0.200 A 154 LEU N N 15 125.156 0.200 A 155 THR H H 1 8.000 0.020 A 155 THR HA H 1 4.334 0.020 A 155 THR HB H 1 4.360 0.020 A 155 THR HG2% H 1 1.009 0.020 A 155 THR C C 13 174.355 0.200 A 155 THR CA C 13 61.826 0.200 A 155 THR CB C 13 69.814 0.200 A 155 THR CG2 C 13 20.956 0.200 A 155 THR N N 15 111.734 0.200 A 156 ASP H H 1 7.662 0.020 A 156 ASP HA H 1 4.881 0.020 A 156 ASP HBx H 1 2.530 0.020 A 156 ASP HBy H 1 2.955 0.020 A 156 ASP CA C 13 52.666 0.200 A 156 ASP CB C 13 40.535 0.200 A 156 ASP N N 15 121.645 0.200 A 157 ASN HA H 1 4.585 0.020 A 157 ASN HBy H 1 2.536 0.020 A 157 ASN HBx H 1 2.325 0.020 A 157 ASN HD2y H 1 7.557 0.020 A 157 ASN HD2x H 1 7.040 0.020 A 157 ASN C C 13 176.048 0.200 A 157 ASN CA C 13 54.889 0.200 A 157 ASN CB C 13 38.879 0.200 A 157 ASN ND2 N 15 112.658 0.200 A 158 HIS H H 1 8.422 0.020 A 158 HIS HA H 1 4.910 0.020 A 158 HIS HBx H 1 2.963 0.020 A 158 HIS HBy H 1 3.337 0.020 A 158 HIS HD2 H 1 6.911 0.020 A 158 HIS HE1 H 1 7.882 0.020 A 158 HIS C C 13 174.432 0.200 A 158 HIS CA C 13 55.464 0.200 A 158 HIS CB C 13 28.919 0.200 A 158 HIS N N 15 116.116 0.200 A 159 ARG H H 1 7.092 0.020 A 159 ARG HA H 1 4.292 0.020 A 159 ARG HBx H 1 1.487 0.020 A 159 ARG HBy H 1 1.556 0.020 A 159 ARG HDy H 1 2.752 0.020 A 159 ARG HDx H 1 2.563 0.020 A 159 ARG HGx H 1 1.258 0.020 A 159 ARG HGy H 1 1.571 0.020 A 159 ARG C C 13 176.068 0.200 A 159 ARG CA C 13 54.829 0.200 A 159 ARG CB C 13 31.660 0.200 A 159 ARG CD C 13 42.895 0.200 A 159 ARG CG C 13 26.725 0.200 A 159 ARG N N 15 120.591 0.200 A 160 SER H H 1 8.658 0.020 A 160 SER HA H 1 4.947 0.020 A 160 SER HBx H 1 3.921 0.020 A 160 SER HBy H 1 4.226 0.020 A 160 SER C C 13 176.459 0.200 A 160 SER CA C 13 56.232 0.200 A 160 SER CB C 13 65.085 0.200 A 160 SER N N 15 118.074 0.200 A 161 LEU H H 1 8.404 0.020 A 161 LEU HA H 1 3.948 0.020 A 161 LEU HBy H 1 1.826 0.020 A 161 LEU HBx H 1 0.983 0.020 A 161 LEU HDx% H 1 0.475 0.020 A 161 LEU HDy% H 1 0.211 0.020 A 161 LEU HG H 1 1.780 0.020 A 161 LEU C C 13 180.140 0.200 A 161 LEU CA C 13 58.003 0.200 A 161 LEU CB C 13 39.545 0.200 A 161 LEU CDy C 13 25.961 0.200 A 161 LEU CDx C 13 20.342 0.200 A 161 LEU CG C 13 26.015 0.200 A 161 LEU N N 15 119.816 0.200 A 162 ALA H H 1 8.637 0.020 A 162 ALA HA H 1 4.034 0.020 A 162 ALA HB% H 1 1.253 0.020 A 162 ALA C C 13 182.331 0.200 A 162 ALA CA C 13 54.506 0.200 A 162 ALA CB C 13 17.924 0.200 A 162 ALA N N 15 119.775 0.200 A 163 SER H H 1 8.140 0.020 A 163 SER HA H 1 4.076 0.020 A 163 SER HBx H 1 3.851 0.020 A 163 SER HBy H 1 3.917 0.020 A 163 SER C C 13 177.404 0.200 A 163 SER CA C 13 60.665 0.200 A 163 SER CB C 13 62.215 0.200 A 163 SER N N 15 116.587 0.200 A 164 TYR H H 1 7.635 0.020 A 164 TYR HA H 1 4.465 0.020 A 164 TYR HBx H 1 2.741 0.020 A 164 TYR HBy H 1 3.089 0.020 A 164 TYR HDx H 1 7.085 0.020 A 164 TYR HDy H 1 7.085 0.020 A 164 TYR HEx H 1 6.809 0.020 A 164 TYR HEy H 1 6.809 0.020 A 164 TYR C C 13 175.911 0.200 A 164 TYR CA C 13 59.970 0.200 A 164 TYR CB C 13 39.150 0.200 A 164 TYR N N 15 120.891 0.200 A 165 GLY H H 1 7.868 0.020 A 165 GLY HAx H 1 3.581 0.020 A 165 GLY HAy H 1 4.236 0.020 A 165 GLY C C 13 173.834 0.200 A 165 GLY CA C 13 44.773 0.200 A 165 GLY N N 15 106.365 0.200 A 166 LEU H H 1 6.595 0.020 A 166 LEU HA H 1 3.905 0.020 A 166 LEU HBy H 1 1.015 0.020 A 166 LEU HBx H 1 0.897 0.020 A 166 LEU HDx% H 1 0.185 0.020 A 166 LEU HDy% H 1 -0.096 0.020 A 166 LEU HG H 1 0.608 0.020 A 166 LEU C C 13 175.688 0.200 A 166 LEU CA C 13 55.780 0.200 A 166 LEU CB C 13 42.281 0.200 A 166 LEU CDy C 13 25.424 0.200 A 166 LEU CDx C 13 24.329 0.200 A 166 LEU CG C 13 28.702 0.200 A 166 LEU N N 15 119.882 0.200 A 167 LYS H H 1 8.570 0.020 A 167 LYS HA H 1 4.447 0.020 A 167 LYS HBx H 1 1.590 0.020 A 167 LYS HBy H 1 1.590 0.020 A 167 LYS HDx H 1 1.558 0.020 A 167 LYS HDy H 1 1.558 0.020 A 167 LYS HEx H 1 2.950 0.020 A 167 LYS HEy H 1 2.950 0.020 A 167 LYS HGy H 1 1.402 0.020 A 167 LYS HGx H 1 1.241 0.020 A 167 LYS C C 13 174.800 0.200 A 167 LYS CA C 13 53.843 0.200 A 167 LYS CB C 13 35.493 0.200 A 167 LYS CD C 13 28.383 0.200 A 167 LYS CE C 13 41.443 0.200 A 167 LYS CG C 13 22.535 0.200 A 167 LYS N N 15 119.566 0.200 A 168 ASP H H 1 8.054 0.020 A 168 ASP HA H 1 4.140 0.020 A 168 ASP HBy H 1 2.601 0.020 A 168 ASP HBx H 1 2.500 0.020 A 168 ASP C C 13 177.544 0.200 A 168 ASP CA C 13 56.207 0.200 A 168 ASP CB C 13 42.007 0.200 A 168 ASP N N 15 116.485 0.200 A 169 GLY H H 1 9.146 0.020 A 169 GLY HAx H 1 3.607 0.020 A 169 GLY HAy H 1 4.224 0.020 A 169 GLY C C 13 175.186 0.200 A 169 GLY CA C 13 44.889 0.200 A 169 GLY N N 15 114.942 0.200 A 170 ASP H H 1 8.001 0.020 A 170 ASP HA H 1 4.731 0.020 A 170 ASP HBy H 1 2.883 0.020 A 170 ASP HBx H 1 2.463 0.020 A 170 ASP C C 13 174.550 0.200 A 170 ASP CA C 13 54.913 0.200 A 170 ASP CB C 13 42.308 0.200 A 170 ASP N N 15 122.110 0.200 A 171 VAL H H 1 7.962 0.020 A 171 VAL HA H 1 5.072 0.020 A 171 VAL HB H 1 1.826 0.020 A 171 VAL HGx% H 1 0.879 0.020 A 171 VAL HGy% H 1 0.769 0.020 A 171 VAL C C 13 176.316 0.200 A 171 VAL CA C 13 59.735 0.200 A 171 VAL CB C 13 34.001 0.200 A 171 VAL CGx C 13 20.970 0.200 A 171 VAL CGy C 13 22.391 0.200 A 171 VAL N N 15 117.379 0.200 A 172 VAL H H 1 8.931 0.020 A 172 VAL HA H 1 4.660 0.020 A 172 VAL HB H 1 1.894 0.020 A 172 VAL HGx% H 1 0.774 0.020 A 172 VAL HGy% H 1 0.741 0.020 A 172 VAL C C 13 173.454 0.200 A 172 VAL CA C 13 59.462 0.200 A 172 VAL CB C 13 34.809 0.200 A 172 VAL CG2 C 13 21.754 0.200 A 172 VAL N N 15 122.434 0.200 A 173 ILE H H 1 8.647 0.020 A 173 ILE HA H 1 5.041 0.020 A 173 ILE HB H 1 1.715 0.020 A 173 ILE HD1% H 1 0.727 0.020 A 173 ILE HG1y H 1 1.474 0.020 A 173 ILE HG1x H 1 1.197 0.020 A 173 ILE HG2% H 1 0.779 0.020 A 173 ILE C C 13 174.643 0.200 A 173 ILE CA C 13 59.098 0.200 A 173 ILE CB C 13 39.799 0.200 A 173 ILE CD1 C 13 12.811 0.200 A 173 ILE CG1 C 13 28.397 0.200 A 173 ILE CG2 C 13 17.209 0.200 A 173 ILE N N 15 124.245 0.200 A 174 LEU H H 1 8.906 0.020 A 174 LEU HA H 1 5.218 0.020 A 174 LEU HBx H 1 1.123 0.020 A 174 LEU HBy H 1 1.579 0.020 A 174 LEU HDx% H 1 0.763 0.020 A 174 LEU HDy% H 1 0.772 0.020 A 174 LEU HG H 1 1.346 0.020 A 174 LEU C C 13 175.100 0.200 A 174 LEU CA C 13 53.187 0.200 A 174 LEU CB C 13 45.157 0.200 A 174 LEU CDy C 13 25.734 0.200 A 174 LEU CDx C 13 24.829 0.200 A 174 LEU CG C 13 28.180 0.200 A 174 LEU N N 15 129.949 0.200 A 175 ARG H H 1 8.995 0.020 A 175 ARG HA H 1 5.037 0.020 A 175 ARG HBx H 1 1.600 0.020 A 175 ARG HBy H 1 1.718 0.020 A 175 ARG HDx H 1 3.004 0.020 A 175 ARG HDy H 1 3.004 0.020 A 175 ARG HGx H 1 1.427 0.020 A 175 ARG HGy H 1 1.427 0.020 A 175 ARG C C 13 174.849 0.200 A 175 ARG CA C 13 54.087 0.200 A 175 ARG CB C 13 32.882 0.200 A 175 ARG CD C 13 43.048 0.200 A 175 ARG CG C 13 27.091 0.200 A 175 ARG N N 15 124.110 0.200 A 176 GLN H H 1 7.954 0.020 A 176 GLN HA H 1 4.215 0.020 A 176 GLN HBy H 1 1.990 0.020 A 176 GLN HBx H 1 1.708 0.020 A 176 GLN HE2y H 1 7.636 0.020 A 176 GLN HE2x H 1 6.961 0.020 A 176 GLN HGx H 1 2.305 0.020 A 176 GLN HGy H 1 2.305 0.020 A 176 GLN CA C 13 57.106 0.200 A 176 GLN CB C 13 31.219 0.200 A 176 GLN CG C 13 34.538 0.200 A 176 GLN N N 15 127.785 0.200 A 176 GLN NE2 N 15 112.213 0.200 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 171 VAL H A 171 VAL HB 1.0 0.0 3.30 2 2 A 108 VAL H A 176 GLN H 1.0 0.0 4.44 3 3 A 176 GLN H A 175 ARG H 1.0 0.0 4.60 4 4 A 176 GLN H A 175 ARG HA 1.0 0.0 2.94 5 5 A 176 GLN H A 176 GLN HGx 1.0 0.0 4.51 6 5 A 176 GLN H A 176 GLN HGy 1.0 0.0 4.51 7 6 A 176 GLN H A 176 GLN HBy 1.0 0.0 3.72 8 7 A 176 GLN H A 108 VAL HB 1.0 0.0 4.91 9 8 A 176 GLN H A 176 GLN HBx 1.0 0.0 3.72 10 9 A 176 GLN H A 108 VAL HGx% 1.0 0.0 5.38 11 10 A 175 ARG H A 146 GLN H 1.0 0.0 3.76 12 11 A 175 ARG H A 174 LEU HA 1.0 0.0 2.86 13 12 A 175 ARG H A 147 ILE HA 1.0 0.0 4.19 14 13 A 175 ARG H A 175 ARG HGx 1.0 0.0 4.17 15 13 A 175 ARG H A 175 ARG HGy 1.0 0.0 4.17 16 14 A 107 CYS HA A 174 LEU H 1.0 0.0 3.70 17 15 A 174 LEU H A 173 ILE HA 1.0 0.0 2.99 18 16 A 108 VAL H A 174 LEU H 1.0 0.0 4.84 19 17 A 174 LEU H A 173 ILE H 1.0 0.0 5.19 20 18 A 173 ILE H A 148 VAL H 1.0 0.0 4.10 21 19 A 173 ILE H A 173 ILE HB 1.0 0.0 3.42 22 20 A 103 LEU HA A 169 GLY H 1.0 0.0 4.42 23 21 A 169 GLY H A 168 ASP HBy 1.0 0.0 4.47 24 22 A 169 GLY H A 168 ASP HBx 1.0 0.0 4.47 25 23 A 169 GLY H A 168 ASP HA 1.0 0.0 2.89 26 24 A 171 VAL H A 171 VAL HGx% 1.0 0.0 4.03 27 25 A 171 VAL H A 171 VAL HGy% 1.0 0.0 4.03 28 26 A 171 VAL H A 170 ASP HBx 1.0 0.0 4.29 29 27 A 171 VAL H A 170 ASP HBy 1.0 0.0 4.29 30 28 A 123 ALA H A 123 ALA HB% 1.0 0.0 3.06 31 29 A 132 ALA H A 132 ALA HB% 1.0 0.0 3.03 32 30 A 141 PRO HA A 142 ALA H 1.0 0.0 2.86 33 31 A 142 ALA H A 142 ALA HB% 1.0 0.0 3.06 34 32 A 150 ALA H A 150 ALA HB% 1.0 0.0 3.63 35 33 A 143 ALA H A 143 ALA HB% 1.0 0.0 3.28 36 34 A 149 TYR H A 149 TYR HD% 1.0 0.0 4.36 37 35 A 162 ALA H A 162 ALA HB% 1.0 0.0 2.97 38 36 A 172 VAL H A 172 VAL HB 1.0 0.0 3.99 39 37 A 148 VAL H A 148 VAL HB 1.0 0.0 4.21 40 38 A 121 VAL H A 121 VAL HGx% 1.0 0.0 3.86 41 39 A 121 VAL H A 121 VAL HGy% 1.0 0.0 3.34 42 40 A 140 ILE H A 140 ILE HB 1.0 0.0 3.84 43 41 A 140 ILE H A 140 ILE HD1% 1.0 0.0 4.11 44 42 A 140 ILE H A 140 ILE HG2% 1.0 0.0 4.06 45 43 A 147 ILE H A 147 ILE HB 1.0 0.0 3.13 46 44 A 147 ILE H A 147 ILE HG2% 1.0 0.0 3.80 47 45 A 154 LEU H A 154 LEU HBy 1.0 0.0 3.84 48 46 A 161 LEU H A 161 LEU HBy 1.0 0.0 3.95 49 47 A 161 LEU H A 161 LEU HG 1.0 0.0 3.66 50 48 A 125 PHE H A 125 PHE HBy 1.0 0.0 3.40 51 49 A 125 PHE H A 125 PHE HBx 1.0 0.0 3.08 52 50 A 130 PHE H A 130 PHE HBx 1.0 0.0 3.38 53 51 A 130 PHE H A 130 PHE HBy 1.0 0.0 3.38 54 52 A 164 TYR H A 164 TYR HBx 1.0 0.0 3.76 55 53 A 164 TYR H A 164 TYR HBy 1.0 0.0 3.76 56 54 A 149 TYR H A 149 TYR HBx 1.0 0.0 3.91 57 55 A 149 TYR H A 149 TYR HBy 1.0 0.0 3.91 58 56 A 106 TYR H A 106 TYR HBx 1.0 0.0 3.53 59 56 A 106 TYR H A 106 TYR HBy 1.0 0.0 3.53 60 57 A 128 HIS H A 128 HIS HBx 1.0 0.0 3.68 61 58 A 128 HIS H A 128 HIS HBy 1.0 0.0 3.68 62 59 A 100 HIS H A 100 HIS HBx 1.0 0.0 4.17 63 59 A 100 HIS H A 100 HIS HBy 1.0 0.0 4.17 64 60 A 113 SER H A 113 SER HBx 1.0 0.0 3.51 65 60 A 113 SER H A 113 SER HBy 1.0 0.0 3.51 66 61 A 145 SER H A 145 SER HBx 1.0 0.0 4.08 67 62 A 145 SER H A 145 SER HBy 1.0 0.0 4.08 68 63 A 160 SER H A 160 SER HBx 1.0 0.0 3.85 69 64 A 160 SER H A 163 SER HBy 1.0 0.0 4.33 70 65 A 160 SER H A 160 SER HBy 1.0 0.0 3.85 71 66 A 163 SER H A 163 SER HBx 1.0 0.0 3.87 72 67 A 163 SER H A 163 SER HBy 1.0 0.0 3.87 73 68 A 116 THR H A 116 THR HB 1.0 0.0 3.61 74 69 A 116 THR H A 116 THR HG2% 1.0 0.0 3.83 75 70 A 104 THR H A 104 THR HB 1.0 0.0 3.38 76 71 A 104 THR H A 104 THR HG2% 1.0 0.0 4.02 77 72 A 104 THR H A 171 VAL HGx% 1.0 0.0 4.90 78 73 A 107 CYS H A 116 THR HA 1.0 0.0 4.08 79 74 A 107 CYS H A 107 CYS HBx 1.0 0.0 3.27 80 74 A 107 CYS H A 107 CYS HBy 1.0 0.0 3.27 81 75 A 134 CYS H A 134 CYS HBx 1.0 0.0 3.73 82 76 A 134 CYS H A 134 CYS HBy 1.0 0.0 3.73 83 77 A 167 LYS HA A 168 ASP H 1.0 0.0 2.98 84 78 A 168 ASP H A 167 LYS HBx 1.0 0.0 3.24 85 78 A 168 ASP H A 167 LYS HBy 1.0 0.0 3.24 86 79 A 167 LYS H A 167 LYS HBx 1.0 0.0 3.76 87 79 A 167 LYS HBy A 167 LYS H 1.0 0.0 3.76 88 80 A 129 ASN H A 129 ASN HBx 1.0 0.0 3.76 89 81 A 129 ASN H A 129 ASN HBy 1.0 0.0 3.76 90 82 A 119 LEU H A 119 LEU HBy 1.0 0.0 3.84 91 83 A 119 LEU H A 119 LEU HBx 1.0 0.0 3.84 92 84 A 175 ARG H A 175 ARG HBx 1.0 0.0 4.07 93 85 A 175 ARG H A 175 ARG HBy 1.0 0.0 4.07 94 86 A 159 ARG H A 159 ARG HBx 1.0 0.0 4.09 95 87 A 159 ARG H A 159 ARG HBy 1.0 0.0 4.09 96 88 A 159 ARG H A 159 ARG HGy 1.0 0.0 4.68 97 89 A 97 GLU H A 97 GLU HGx 1.0 0.0 4.60 98 89 A 97 GLU H A 97 GLU HGy 1.0 0.0 4.60 99 90 A 115 VAL H A 114 GLU HBx 1.0 0.0 4.30 100 91 A 115 VAL H A 114 GLU HBy 1.0 0.0 4.30 101 92 A 115 VAL H A 114 GLU HGx 1.0 0.0 4.90 102 93 A 101 MET H A 101 MET HGy 1.0 0.0 4.08 103 94 A 101 MET H A 101 MET HGx 1.0 0.0 4.08 104 95 A 174 LEU H A 173 ILE HG2% 1.0 0.0 3.28 105 96 A 174 LEU H A 174 LEU HBx 1.0 0.0 3.76 106 97 A 174 LEU H A 174 LEU HBy 1.0 0.0 3.59 107 98 A 152 ARG H A 152 ARG HBx 1.0 0.0 3.23 108 98 A 152 ARG H A 152 ARG HBy 1.0 0.0 3.23 109 99 A 110 ARG H A 110 ARG HBx 1.0 0.0 3.99 110 99 A 110 ARG H A 110 ARG HBy 1.0 0.0 3.99 111 100 A 110 ARG H A 110 ARG HGx 1.0 0.0 4.68 112 100 A 110 ARG H A 110 ARG HGy 1.0 0.0 4.68 113 101 A 109 ARG H A 109 ARG HGy 1.0 0.0 4.64 114 102 A 109 ARG H A 109 ARG HDx 1.0 0.0 5.05 115 102 A 109 ARG H A 109 ARG HDy 1.0 0.0 5.05 116 103 A 102 LEU H A 101 MET HBy 1.0 0.0 4.09 117 104 A 102 LEU H A 102 LEU HB2 1.0 0.0 3.92 118 105 A 102 LEU H A 102 LEU HB3 1.0 0.0 3.92 119 106 A 102 LEU HG A 103 LEU H 1.0 0.0 4.09 120 107 A 103 LEU H A 103 LEU HG 1.0 0.0 4.56 121 108 A 109 ARG HBy A 114 GLU H 1.0 0.0 4.26 122 109 A 122 ASP H A 122 ASP HBx 1.0 0.0 3.78 123 110 A 122 ASP H A 122 ASP HBy 1.0 0.0 3.78 124 111 A 124 ASP H A 124 ASP HBx 1.0 0.0 3.67 125 112 A 124 ASP H A 124 ASP HBy 1.0 0.0 3.67 126 113 A 127 LEU H A 127 LEU HBx 1.0 0.0 3.69 127 114 A 127 LEU H A 127 LEU HBy 1.0 0.0 3.69 128 115 A 127 LEU H A 127 LEU HDx% 1.0 0.0 4.45 129 116 A 127 LEU H A 127 LEU HDy% 1.0 0.0 4.45 130 117 A 131 ARG H A 131 ARG HBx 1.0 0.0 3.73 131 118 A 131 ARG H A 131 ARG HGy 1.0 0.0 3.97 132 119 A 131 ARG H A 131 ARG HBy 1.0 0.0 3.73 133 120 A 133 LEU H A 133 LEU HDy% 1.0 0.0 4.40 134 121 A 133 LEU H A 133 LEU HDx% 1.0 0.0 4.40 135 122 A 133 LEU H A 133 LEU HBx 1.0 0.0 3.79 136 123 A 146 GLN H A 146 GLN HGx 1.0 0.0 4.73 137 124 A 146 GLN H A 146 GLN HGy 1.0 0.0 4.73 138 125 A 146 GLN H A 146 GLN HBx 1.0 0.0 4.00 139 126 A 146 GLN H A 146 GLN HBy 1.0 0.0 4.00 140 127 A 151 GLU H A 151 GLU HA 1.0 0.0 2.87 141 128 A 151 GLU H A 151 GLU HGx 1.0 0.0 4.18 142 129 A 151 GLU H A 151 GLU HGy 1.0 0.0 4.18 143 130 A 151 GLU H A 151 GLU HBx 1.0 0.0 4.15 144 131 A 151 GLU H A 151 GLU HBy 1.0 0.0 4.15 145 132 A 170 ASP H A 170 ASP HBx 1.0 0.0 3.79 146 133 A 170 ASP H A 170 ASP HBy 1.0 0.0 3.79 147 134 A 154 LEU H A 154 LEU HG 1.0 0.0 3.45 148 135 A 154 LEU H A 154 LEU HDx% 1.0 0.0 4.12 149 136 A 154 LEU H A 154 LEU HDy% 1.0 0.0 4.39 150 137 A 106 TYR H A 105 VAL HGx% 1.0 0.0 3.64 151 138 A 106 TYR H A 105 VAL HA 1.0 0.0 2.94 152 139 A 173 ILE HA A 106 TYR H 1.0 0.0 3.72 153 140 A 106 TYR H A 106 TYR HD% 1.0 0.0 4.47 154 141 A 106 TYR H A 105 VAL HB 1.0 0.0 4.52 155 142 A 106 TYR H A 105 VAL HGy% 1.0 0.0 4.81 156 143 A 174 LEU H A 106 TYR H 1.0 0.0 4.53 157 144 A 117 PHE H A 117 PHE HD% 1.0 0.0 3.92 158 145 A 125 PHE H A 125 PHE HD% 1.0 0.0 4.51 159 146 A 130 PHE H A 125 PHE HD% 1.0 0.0 4.65 160 147 A 128 HIS H A 129 ASN H 1.0 0.0 3.69 161 148 A 140 ILE H A 140 ILE HG1x 1.0 0.0 4.29 162 149 A 147 ILE H A 147 ILE HD1% 1.0 0.0 5.05 163 150 A 120 GLN H A 120 GLN HGx 1.0 0.0 4.32 164 150 A 120 GLN H A 120 GLN HGy 1.0 0.0 4.32 165 151 A 120 GLN H A 120 GLN HBy 1.0 0.0 3.88 166 152 A 120 GLN H A 120 GLN HBx 1.0 0.0 3.88 167 153 A 109 ARG H A 109 ARG HBx 1.0 0.0 3.71 168 154 A 109 ARG H A 109 ARG HBy 1.0 0.0 3.66 169 155 A 136 LEU H A 136 LEU HBx 1.0 0.0 3.25 170 156 A 136 LEU H A 136 LEU HBy 1.0 0.0 3.25 171 157 A 136 LEU H A 136 LEU HDx% 1.0 0.0 4.98 172 158 A 136 LEU H A 136 LEU HDy% 1.0 0.0 4.98 173 159 A 159 ARG H A 159 ARG HGx 1.0 0.0 4.68 174 160 A 131 ARG H A 131 ARG HGx 1.0 0.0 3.97 175 161 A 131 ARG H A 130 PHE HBx 1.0 0.0 4.15 176 162 A 137 GLU H A 137 GLU HBx 1.0 0.0 3.22 177 162 A 137 GLU H A 137 GLU HBy 1.0 0.0 3.22 178 163 A 137 GLU H A 136 LEU HBx 1.0 0.0 4.12 179 164 A 137 GLU H A 137 GLU HGx 1.0 0.0 4.75 180 165 A 137 GLU H A 136 LEU HBy 1.0 0.0 4.12 181 166 A 137 GLU H A 137 GLU HGy 1.0 0.0 4.75 182 167 A 137 GLU H A 134 CYS HA 1.0 0.0 3.78 183 168 A 102 LEU H A 102 LEU HDx% 1.0 0.0 5.12 184 169 A 102 LEU H A 102 LEU HDy% 1.0 0.0 5.12 185 170 A 103 LEU H A 103 LEU HB3 1.0 0.0 4.05 186 171 A 103 LEU H A 103 LEU HB2 1.0 0.0 4.05 187 172 A 126 GLU H A 126 GLU HBx 1.0 0.0 4.00 188 173 A 126 GLU H A 126 GLU HGy 1.0 0.0 4.43 189 174 A 126 GLU H A 126 GLU HGx 1.0 0.0 4.43 190 175 A 126 GLU H A 129 ASN HBy 1.0 0.0 4.91 191 176 A 166 LEU H A 166 LEU HBy 1.0 0.0 3.28 192 177 A 166 LEU H A 166 LEU HBx 1.0 0.0 3.64 193 178 A 166 LEU H A 166 LEU HDx% 1.0 0.0 4.34 194 179 A 166 LEU H A 166 LEU HDy% 1.0 0.0 4.34 195 180 A 161 LEU H A 161 LEU HBx 1.0 0.0 3.95 196 181 A 152 ARG H A 152 ARG HGx 1.0 0.0 4.29 197 181 A 152 ARG H A 152 ARG HGy 1.0 0.0 4.29 198 182 A 144 GLU H A 141 PRO HBx 1.0 0.0 4.27 199 183 A 144 GLU H A 144 GLU HGy 1.0 0.0 4.30 200 184 A 144 GLU H A 144 GLU HGx 1.0 0.0 4.30 201 185 A 105 VAL HB A 105 VAL H 1.0 0.0 3.43 202 186 A 105 VAL HGy% A 105 VAL H 1.0 0.0 3.61 203 187 A 108 VAL H A 108 VAL HB 1.0 0.0 3.67 204 188 A 108 VAL H A 108 VAL HGx% 1.0 0.0 4.12 205 189 A 108 VAL H A 108 VAL HGy% 1.0 0.0 3.58 206 190 A 101 MET H A 100 HIS HBx 1.0 0.0 3.57 207 190 A 100 HIS HBy A 101 MET H 1.0 0.0 3.57 208 191 A 101 MET H A 100 HIS HA 1.0 0.0 2.98 209 192 A 168 ASP HA A 102 LEU H 1.0 0.0 3.45 210 193 A 103 LEU H A 102 LEU HA 1.0 0.0 2.95 211 194 A 104 THR H A 103 LEU HB3 1.0 0.0 4.20 212 195 A 104 THR H A 171 VAL HGy% 1.0 0.0 4.90 213 196 A 104 THR H A 103 LEU HDx% 1.0 0.0 4.86 214 197 A 161 LEU H A 161 LEU HDy% 1.0 0.0 4.03 215 198 A 104 THR H A 103 LEU HDy% 1.0 0.0 4.86 216 199 A 161 LEU H A 161 LEU HDx% 1.0 0.0 4.03 217 200 A 104 THR H A 103 LEU HG 1.0 0.0 5.06 218 201 A 162 ALA HB% A 161 LEU H 1.0 0.0 5.39 219 202 A 104 THR H A 103 LEU HB2 1.0 0.0 4.20 220 203 A 104 THR H A 171 VAL HA 1.0 0.0 3.62 221 204 A 103 LEU HA A 104 THR H 1.0 0.0 3.13 222 205 A 161 LEU H A 160 SER HA 1.0 0.0 3.40 223 206 A 104 THR HG2% A 105 VAL H 1.0 0.0 3.40 224 207 A 105 VAL H A 104 THR HA 1.0 0.0 2.95 225 208 A 105 VAL H A 118 SER HA 1.0 0.0 3.63 226 209 A 108 VAL H A 175 ARG HGx 1.0 0.0 4.43 227 209 A 108 VAL H A 175 ARG HGy 1.0 0.0 4.43 228 210 A 108 VAL H A 174 LEU HBy 1.0 0.0 4.13 229 211 A 108 VAL H A 175 ARG HA 1.0 0.0 3.74 230 212 A 108 VAL HGx% A 109 ARG H 1.0 0.0 3.72 231 213 A 109 ARG H A 108 VAL HA 1.0 0.0 2.94 232 214 A 109 ARG H A 114 GLU HA 1.0 0.0 3.87 233 215 A 110 ARG H A 109 ARG HBy 1.0 0.0 4.54 234 216 A 110 ARG H A 109 ARG HBx 1.0 0.0 4.34 235 217 A 111 ASP H A 110 ARG HBx 1.0 0.0 4.19 236 217 A 110 ARG HBy A 111 ASP H 1.0 0.0 4.19 237 218 A 109 ARG HBx A 111 ASP H 1.0 0.0 4.11 238 219 A 112 LEU H A 111 ASP HBy 1.0 0.0 4.56 239 220 A 112 LEU H A 110 ARG HA 1.0 0.0 4.26 240 221 A 113 SER H A 109 ARG HBy 1.0 0.0 4.22 241 222 A 114 GLU H A 113 SER HBx 1.0 0.0 3.77 242 222 A 113 SER HBy A 114 GLU H 1.0 0.0 3.77 243 223 A 115 VAL H A 107 CYS HBx 1.0 0.0 3.88 244 223 A 107 CYS HBy A 115 VAL H 1.0 0.0 3.88 245 224 A 116 THR H A 115 VAL HB 1.0 0.0 4.13 246 225 A 116 THR HG2% A 117 PHE H 1.0 0.0 4.20 247 226 A 105 VAL HB A 117 PHE H 1.0 0.0 5.17 248 227 A 105 VAL HGy% A 117 PHE H 1.0 0.0 5.50 249 228 A 105 VAL HGx% A 117 PHE H 1.0 0.0 4.73 250 229 A 116 THR HB A 117 PHE H 1.0 0.0 4.18 251 230 A 104 THR HG2% A 118 SER H 1.0 0.0 4.70 252 231 A 118 SER H A 117 PHE HBy 1.0 0.0 4.05 253 232 A 118 SER H A 117 PHE HBx 1.0 0.0 4.05 254 233 A 119 LEU H A 118 SER HBy 1.0 0.0 4.14 255 234 A 119 LEU H A 118 SER HBx 1.0 0.0 4.14 256 235 A 119 LEU H A 104 THR HA 1.0 0.0 3.83 257 236 A 121 VAL H A 120 GLN HA 1.0 0.0 2.94 258 237 A 122 ASP H A 121 VAL HB 1.0 0.0 3.83 259 238 A 122 ASP H A 121 VAL HA 1.0 0.0 3.21 260 239 A 123 ALA HB% A 124 ASP H 1.0 0.0 3.63 261 240 A 124 ASP H A 122 ASP HBy 1.0 0.0 4.64 262 241 A 124 ASP H A 122 ASP HA 1.0 0.0 4.67 263 242 A 124 ASP H A 125 PHE HA 1.0 0.0 5.17 264 243 A 130 PHE H A 129 ASN HBy 1.0 0.0 3.86 265 244 A 130 PHE H A 129 ASN HBx 1.0 0.0 3.86 266 245 A 130 PHE H A 127 LEU HA 1.0 0.0 3.82 267 246 A 126 GLU H A 129 ASN HBx 1.0 0.0 4.91 268 247 A 126 GLU H A 126 GLU HBy 1.0 0.0 4.00 269 248 A 125 PHE HBy A 126 GLU H 1.0 0.0 3.96 270 249 A 125 PHE HBx A 126 GLU H 1.0 0.0 4.52 271 250 A 166 LEU H A 166 LEU HG 1.0 0.0 4.12 272 251 A 129 ASN H A 128 HIS HBy 1.0 0.0 4.52 273 252 A 131 ARG H A 147 ILE HD1% 1.0 0.0 4.71 274 253 A 131 ARG H A 130 PHE HBy 1.0 0.0 4.15 275 254 A 131 ARG H A 127 LEU HA 1.0 0.0 4.16 276 255 A 132 ALA HB% A 133 LEU H 1.0 0.0 3.38 277 256 A 133 LEU H A 130 PHE HA 1.0 0.0 4.00 278 257 A 134 CYS H A 119 LEU HDx% 1.0 0.0 5.46 279 258 A 134 CYS H A 133 LEU HDy% 1.0 0.0 5.50 280 259 A 134 CYS H A 133 LEU HDx% 1.0 0.0 5.50 281 260 A 134 CYS H A 119 LEU HDy% 1.0 0.0 5.46 282 261 A 134 CYS H A 133 LEU HBx 1.0 0.0 3.94 283 262 A 134 CYS H A 133 LEU HBy 1.0 0.0 3.94 284 263 A 134 CYS H A 131 ARG HA 1.0 0.0 4.15 285 264 A 132 ALA HA A 135 GLU H 1.0 0.0 3.83 286 265 A 135 GLU H A 134 CYS HBy 1.0 0.0 4.41 287 266 A 135 GLU H A 134 CYS HBx 1.0 0.0 4.41 288 267 A 136 LEU H A 133 LEU HA 1.0 0.0 3.84 289 268 A 137 GLU H A 136 LEU HDx% 1.0 0.0 5.31 290 269 A 137 GLU H A 136 LEU HDy% 1.0 0.0 5.31 291 270 A 138 SER H A 137 GLU HBx 1.0 0.0 3.59 292 270 A 137 GLU HBy A 138 SER H 1.0 0.0 3.59 293 271 A 140 ILE H A 140 ILE HG1y 1.0 0.0 4.29 294 272 A 140 ILE H A 135 GLU HA 1.0 0.0 3.86 295 273 A 142 ALA H A 141 PRO HBx 1.0 0.0 4.44 296 274 A 142 ALA H A 141 PRO HBy 1.0 0.0 4.44 297 275 A 142 ALA HB% A 143 ALA H 1.0 0.0 3.80 298 276 A 143 ALA HB% A 144 GLU H 1.0 0.0 4.00 299 277 A 142 ALA HB% A 144 GLU H 1.0 0.0 4.77 300 278 A 144 GLU H A 142 ALA HA 1.0 0.0 4.86 301 279 A 145 SER H A 143 ALA HA 1.0 0.0 3.97 302 280 A 146 GLN H A 145 SER HBx 1.0 0.0 4.41 303 281 A 146 GLN H A 145 SER HBy 1.0 0.0 4.41 304 282 A 146 GLN H A 176 GLN HA 1.0 0.0 4.40 305 283 A 146 GLN H A 145 SER HA 1.0 0.0 3.04 306 284 A 147 ILE H A 146 GLN HBx 1.0 0.0 4.42 307 285 A 147 ILE H A 146 GLN HBy 1.0 0.0 4.42 308 286 A 154 LEU H A 154 LEU HBx 1.0 0.0 3.84 309 287 A 148 VAL H A 147 ILE HG2% 1.0 0.0 4.01 310 288 A 149 TYR H A 154 LEU HDx% 1.0 0.0 4.54 311 289 A 149 TYR H A 154 LEU HDy% 1.0 0.0 4.29 312 290 A 149 TYR H A 148 VAL HGy% 1.0 0.0 4.02 313 291 A 149 TYR H A 148 VAL HGx% 1.0 0.0 4.02 314 292 A 149 TYR H A 154 LEU HG 1.0 0.0 4.22 315 293 A 150 ALA HB% A 151 GLU H 1.0 0.0 3.83 316 294 A 151 GLU H A 150 ALA HA 1.0 0.0 3.31 317 295 A 150 ALA HB% A 152 ARG H 1.0 0.0 4.53 318 296 A 135 GLU HA A 139 GLY H 1.0 0.0 4.15 319 297 A 160 SER H A 159 ARG HA 1.0 0.0 3.10 320 298 A 160 SER H A 159 ARG HBy 1.0 0.0 4.57 321 299 A 160 SER H A 159 ARG HBx 1.0 0.0 4.57 322 300 A 162 ALA H A 161 LEU HBx 1.0 0.0 3.95 323 301 A 162 ALA H A 161 LEU HBy 1.0 0.0 3.95 324 302 A 162 ALA HB% A 163 SER H 1.0 0.0 3.49 325 303 A 164 TYR H A 163 SER HBx 1.0 0.0 4.49 326 304 A 164 TYR H A 161 LEU HA 1.0 0.0 4.26 327 305 A 164 TYR H A 163 SER HBy 1.0 0.0 4.49 328 306 A 164 TYR H A 162 ALA HA 1.0 0.0 4.59 329 307 A 162 ALA HA A 165 GLY H 1.0 0.0 4.17 330 308 A 166 LEU H A 162 ALA HA 1.0 0.0 3.89 331 309 A 167 LYS H A 170 ASP HBy 1.0 0.0 4.55 332 310 A 167 LYS H A 167 LYS HGy 1.0 0.0 3.94 333 311 A 167 LYS H A 167 LYS HGx 1.0 0.0 3.94 334 312 A 167 LYS H A 166 LEU HBx 1.0 0.0 4.25 335 313 A 168 ASP H A 168 ASP HBy 1.0 0.0 3.70 336 314 A 168 ASP H A 168 ASP HBx 1.0 0.0 3.70 337 315 A 168 ASP HA A 170 ASP H 1.0 0.0 3.97 338 316 A 103 LEU HA A 170 ASP H 1.0 0.0 4.39 339 317 A 172 VAL H A 104 THR HG2% 1.0 0.0 4.64 340 318 A 172 VAL H A 105 VAL HB 1.0 0.0 5.50 341 319 A 172 VAL H A 105 VAL HGy% 1.0 0.0 5.50 342 320 A 175 ARG H A 174 LEU HBx 1.0 0.0 4.74 343 321 A 130 PHE H A 130 PHE HD% 1.0 0.0 4.32 344 322 A 164 TYR H A 166 LEU H 1.0 0.0 4.24 345 323 A 164 TYR H A 164 TYR HD% 1.0 0.0 3.63 346 324 A 164 TYR H A 165 GLY H 1.0 0.0 3.49 347 325 A 100 HIS H A 101 MET HA 1.0 0.0 4.90 348 326 A 102 LEU H A 101 MET HA 1.0 0.0 2.92 349 327 A 102 LEU H A 101 MET HBx 1.0 0.0 4.09 350 328 A 104 THR H A 103 LEU H 1.0 0.0 4.71 351 329 A 104 THR H A 105 VAL H 1.0 0.0 4.87 352 330 A 162 ALA H A 161 LEU H 1.0 0.0 3.71 353 331 A 107 CYS H A 106 TYR HA 1.0 0.0 2.97 354 332 A 108 VAL H A 107 CYS HA 1.0 0.0 2.91 355 333 A 109 ARG H A 112 LEU H 1.0 0.0 4.72 356 334 A 111 ASP H A 112 LEU H 1.0 0.0 3.61 357 335 A 113 SER H A 112 LEU H 1.0 0.0 3.54 358 336 A 113 SER H A 109 ARG H 1.0 0.0 4.44 359 337 A 114 GLU H A 113 SER HA 1.0 0.0 3.14 360 338 A 115 VAL H A 114 GLU H 1.0 0.0 4.74 361 339 A 115 VAL H A 106 TYR HA 1.0 0.0 4.87 362 340 A 115 VAL H A 114 GLU HA 1.0 0.0 2.93 363 341 A 116 THR H A 115 VAL HA 1.0 0.0 2.81 364 342 A 116 THR HA A 117 PHE H 1.0 0.0 2.83 365 343 A 117 PHE H A 104 THR HA 1.0 0.0 5.06 366 344 A 117 PHE H A 105 VAL H 1.0 0.0 3.78 367 345 A 118 SER H A 117 PHE HA 1.0 0.0 3.04 368 346 A 117 PHE HD% A 118 SER H 1.0 0.0 4.10 369 347 A 117 PHE H A 118 SER H 1.0 0.0 4.43 370 348 A 119 LEU H A 102 LEU HA 1.0 0.0 4.91 371 349 A 103 LEU HA A 119 LEU H 1.0 0.0 5.48 372 350 A 119 LEU H A 120 GLN HA 1.0 0.0 5.50 373 351 A 119 LEU H A 118 SER HA 1.0 0.0 2.90 374 352 A 119 LEU H A 103 LEU H 1.0 0.0 3.75 375 353 A 119 LEU H A 118 SER H 1.0 0.0 4.57 376 354 A 120 GLN H A 119 LEU HA 1.0 0.0 3.07 377 355 A 121 VAL HGy% A 122 ASP H 1.0 0.0 4.16 378 356 A 121 VAL HGx% A 122 ASP H 1.0 0.0 4.38 379 357 A 123 ALA H A 100 HIS HA 1.0 0.0 4.18 380 358 A 123 ALA H A 122 ASP HA 1.0 0.0 2.98 381 359 A 125 PHE HBx A 124 ASP H 1.0 0.0 4.67 382 360 A 125 PHE H A 124 ASP H 1.0 0.0 3.26 383 361 A 123 ALA H A 124 ASP H 1.0 0.0 3.63 384 362 A 125 PHE H A 123 ALA HA 1.0 0.0 4.53 385 363 A 123 ALA H A 125 PHE H 1.0 0.0 4.25 386 364 A 126 GLU H A 125 PHE HA 1.0 0.0 2.98 387 365 A 125 PHE HD% A 126 GLU H 1.0 0.0 4.13 388 366 A 127 LEU H A 160 SER HA 1.0 0.0 3.94 389 367 A 127 LEU H A 126 GLU HA 1.0 0.0 3.18 390 368 A 159 ARG H A 127 LEU H 1.0 0.0 5.04 391 369 A 128 HIS H A 127 LEU H 1.0 0.0 4.03 392 370 A 129 ASN H A 128 HIS HBx 1.0 0.0 4.52 393 371 A 129 ASN H A 126 GLU HBy 1.0 0.0 4.51 394 372 A 130 PHE H A 129 ASN H 1.0 0.0 3.30 395 373 A 121 VAL HGx% A 130 PHE H 1.0 0.0 5.47 396 374 A 131 ARG H A 130 PHE HD% 1.0 0.0 4.46 397 375 A 132 ALA H A 131 ARG H 1.0 0.0 3.53 398 376 A 130 PHE H A 131 ARG H 1.0 0.0 3.41 399 377 A 132 ALA H A 129 ASN HA 1.0 0.0 3.74 400 378 A 132 ALA H A 133 LEU H 1.0 0.0 3.43 401 379 A 132 ALA H A 130 PHE H 1.0 0.0 4.29 402 380 A 136 LEU H A 135 GLU H 1.0 0.0 3.46 403 381 A 136 LEU H A 137 GLU H 1.0 0.0 3.35 404 382 A 137 GLU H A 138 SER H 1.0 0.0 3.33 405 383 A 138 SER H A 139 GLY H 1.0 0.0 3.27 406 384 A 142 ALA H A 143 ALA H 1.0 0.0 4.03 407 385 A 145 SER H A 144 GLU H 1.0 0.0 3.41 408 386 A 154 LEU H A 153 PRO HA 1.0 0.0 2.95 409 387 A 147 ILE H A 146 GLN HA 1.0 0.0 2.88 410 388 A 147 ILE HA A 148 VAL H 1.0 0.0 3.06 411 389 A 149 TYR H A 153 PRO HA 1.0 0.0 4.18 412 390 A 149 TYR H A 148 VAL HA 1.0 0.0 2.97 413 391 A 149 TYR H A 148 VAL HB 1.0 0.0 4.30 414 392 A 149 TYR H A 152 ARG HBx 1.0 0.0 4.73 415 392 A 149 TYR H A 152 ARG HBy 1.0 0.0 4.73 416 393 A 150 ALA H A 172 VAL HA 1.0 0.0 4.82 417 394 A 150 ALA H A 149 TYR HA 1.0 0.0 3.19 418 395 A 150 ALA H A 149 TYR HD% 1.0 0.0 3.82 419 396 A 150 ALA H A 151 GLU H 1.0 0.0 3.71 420 397 A 152 ARG H A 151 GLU H 1.0 0.0 3.57 421 398 A 149 TYR H A 152 ARG H 1.0 0.0 3.74 422 399 A 174 LEU HA A 147 ILE H 1.0 0.0 4.96 423 400 A 159 ARG H A 158 HIS H 1.0 0.0 3.74 424 401 A 162 ALA H A 163 SER H 1.0 0.0 3.82 425 402 A 164 TYR H A 163 SER H 1.0 0.0 3.75 426 403 A 166 LEU HBy A 165 GLY H 1.0 0.0 4.63 427 404 A 166 LEU H A 165 GLY H 1.0 0.0 3.32 428 405 A 167 LYS H A 166 LEU HA 1.0 0.0 2.96 429 406 A 169 GLY H A 170 ASP H 1.0 0.0 3.38 430 407 A 171 VAL H A 170 ASP HA 1.0 0.0 2.96 431 408 A 172 VAL H A 171 VAL HA 1.0 0.0 2.87 432 409 A 172 VAL H A 105 VAL HA 1.0 0.0 3.67 433 410 A 172 VAL H A 106 TYR H 1.0 0.0 4.17 434 411 A 173 ILE H A 173 ILE HG1y 1.0 0.0 4.26 435 412 A 134 CYS H A 133 LEU H 1.0 0.0 3.44 436 413 A 129 ASN H A 127 LEU HA 1.0 0.0 5.03 437 414 A 176 GLN HE2x A 176 GLN HGx 1.0 0.0 4.01 438 414 A 176 GLN HGy A 176 GLN HE2x 1.0 0.0 4.01 439 415 A 140 ILE HG2% A 176 GLN HE2x 1.0 0.0 4.46 440 416 A 176 GLN HE2y A 176 GLN HGx 1.0 0.0 4.01 441 416 A 176 GLN HGy A 176 GLN HE2y 1.0 0.0 4.01 442 417 A 140 ILE HG2% A 176 GLN HE2y 1.0 0.0 4.46 443 418 A 168 ASP H A 102 LEU H 1.0 0.0 5.15 444 419 A 121 VAL HGy% A 103 LEU H 1.0 0.0 4.48 445 420 A 176 GLN H A 175 ARG HGx 1.0 0.0 4.32 446 420 A 176 GLN H A 175 ARG HGy 1.0 0.0 4.32 447 421 A 174 LEU H A 105 VAL HGx% 1.0 0.0 4.39 448 422 A 173 ILE H A 172 VAL H 1.0 0.0 4.89 449 423 A 173 ILE H A 173 ILE HG1x 1.0 0.0 4.26 450 424 A 173 ILE H A 148 VAL HGy% 1.0 0.0 5.50 451 425 A 173 ILE H A 148 VAL HGx% 1.0 0.0 5.50 452 426 A 109 ARG H A 112 LEU HA 1.0 0.0 4.72 453 427 A 172 VAL H A 104 THR H 1.0 0.0 4.54 454 428 A 171 VAL H A 172 VAL H 1.0 0.0 4.61 455 429 A 172 VAL H A 104 THR HB 1.0 0.0 4.31 456 430 A 171 VAL HB A 172 VAL H 1.0 0.0 4.37 457 431 A 169 GLY H A 103 LEU HG 1.0 0.0 4.73 458 432 A 162 ALA HB% A 166 LEU H 1.0 0.0 4.90 459 433 A 166 LEU H A 101 MET HE% 1.0 0.0 4.78 460 434 A 166 LEU H A 164 TYR HBx 1.0 0.0 4.65 461 435 A 166 LEU H A 164 TYR HA 1.0 0.0 5.01 462 436 A 165 GLY H A 164 TYR HD% 1.0 0.0 5.10 463 437 A 165 GLY H A 164 TYR HBy 1.0 0.0 4.59 464 438 A 165 GLY H A 164 TYR HBx 1.0 0.0 4.59 465 439 A 162 ALA HB% A 164 TYR H 1.0 0.0 4.45 466 440 A 163 SER H A 165 GLY H 1.0 0.0 4.39 467 441 A 162 ALA H A 161 LEU HDy% 1.0 0.0 5.04 468 442 A 162 ALA H A 161 LEU HDx% 1.0 0.0 5.04 469 443 A 162 ALA H A 123 ALA HA 1.0 0.0 4.87 470 444 A 162 ALA H A 160 SER HA 1.0 0.0 4.67 471 445 A 162 ALA H A 164 TYR HD% 1.0 0.0 5.50 472 446 A 160 SER H A 159 ARG H 1.0 0.0 4.81 473 447 A 159 ARG H A 157 ASN HA 1.0 0.0 4.43 474 448 A 150 ALA H A 149 TYR H 1.0 0.0 4.48 475 449 A 174 LEU HA A 148 VAL H 1.0 0.0 4.24 476 450 A 173 ILE HA A 148 VAL H 1.0 0.0 4.96 477 451 A 148 VAL H A 147 ILE H 1.0 0.0 5.00 478 452 A 174 LEU H A 148 VAL H 1.0 0.0 5.44 479 453 A 145 SER H A 176 GLN HGx 1.0 0.0 4.93 480 453 A 176 GLN HGy A 145 SER H 1.0 0.0 4.93 481 454 A 146 GLN H A 145 SER H 1.0 0.0 4.62 482 455 A 144 GLU H A 141 PRO HBy 1.0 0.0 4.27 483 456 A 143 ALA H A 144 GLU H 1.0 0.0 4.33 484 457 A 137 GLU H A 139 GLY H 1.0 0.0 4.56 485 458 A 132 ALA HB% A 134 CYS H 1.0 0.0 4.83 486 459 A 133 LEU H A 133 LEU HBy 1.0 0.0 3.79 487 460 A 123 ALA HB% A 125 PHE H 1.0 0.0 4.61 488 461 A 129 ASN H A 126 GLU H 1.0 0.0 4.62 489 462 A 129 ASN H A 126 GLU HBx 1.0 0.0 4.51 490 463 A 128 HIS H A 157 ASN HA 1.0 0.0 4.05 491 464 A 130 PHE H A 128 HIS H 1.0 0.0 4.53 492 465 A 127 LEU H A 157 ASN HA 1.0 0.0 4.55 493 466 A 126 GLU H A 160 SER HA 1.0 0.0 5.50 494 467 A 126 GLU H A 125 PHE HE% 1.0 0.0 4.89 495 468 A 123 ALA H A 101 MET HE% 1.0 0.0 4.26 496 469 A 121 VAL H A 120 GLN HGx 1.0 0.0 4.49 497 469 A 121 VAL H A 120 GLN HGy 1.0 0.0 4.49 498 470 A 120 GLN H A 119 LEU HDx% 1.0 0.0 4.59 499 471 A 120 GLN H A 119 LEU HDy% 1.0 0.0 4.59 500 472 A 121 VAL HGx% A 120 GLN H 1.0 0.0 5.00 501 473 A 119 LEU H A 120 GLN H 1.0 0.0 4.51 502 474 A 121 VAL H A 120 GLN H 1.0 0.0 4.51 503 475 A 104 THR HA A 118 SER H 1.0 0.0 4.89 504 476 A 116 THR H A 115 VAL H 1.0 0.0 4.39 505 477 A 115 VAL H A 114 GLU HGy 1.0 0.0 4.90 506 478 A 115 VAL H A 108 VAL HGy% 1.0 0.0 4.71 507 479 A 108 VAL HGx% A 113 SER H 1.0 0.0 5.40 508 480 A 112 LEU H A 112 LEU HG 1.0 0.0 4.07 509 481 A 112 LEU H A 111 ASP HBx 1.0 0.0 4.56 510 482 A 110 ARG H A 112 LEU H 1.0 0.0 5.31 511 483 A 110 ARG H A 111 ASP H 1.0 0.0 4.25 512 484 A 111 ASP H A 111 ASP HBy 1.0 0.0 4.10 513 485 A 111 ASP H A 111 ASP HBx 1.0 0.0 4.10 514 486 A 109 ARG HBy A 111 ASP H 1.0 0.0 4.42 515 487 A 110 ARG H A 110 ARG HDx 1.0 0.0 4.45 516 487 A 110 ARG H A 110 ARG HDy 1.0 0.0 4.45 517 488 A 173 ILE H A 174 LEU HBx 1.0 0.0 5.50 518 489 A 108 VAL H A 107 CYS HBx 1.0 0.0 3.94 519 489 A 108 VAL H A 107 CYS HBy 1.0 0.0 3.94 520 490 A 108 VAL H A 107 CYS H 1.0 0.0 5.15 521 491 A 107 CYS H A 115 VAL H 1.0 0.0 3.67 522 492 A 107 CYS H A 106 TYR HD% 1.0 0.0 4.35 523 493 A 116 THR HB A 107 CYS H 1.0 0.0 4.70 524 494 A 116 THR HG2% A 107 CYS H 1.0 0.0 5.35 525 495 A 102 LEU H A 103 LEU H 1.0 0.0 4.50 526 496 A 121 VAL HGy% A 101 MET H 1.0 0.0 3.94 527 497 A 123 ALA H A 101 MET H 1.0 0.0 5.50 528 498 A 97 GLU H A 96 ILE HG2% 1.0 0.0 4.44 529 499 A 133 LEU H A 130 PHE HD% 1.0 0.0 5.15 530 500 A 131 ARG H A 133 LEU H 1.0 0.0 4.65 531 501 A 130 PHE H A 125 PHE HE% 1.0 0.0 4.51 532 502 A 149 TYR H A 151 GLU H 1.0 0.0 4.66 533 503 A 161 LEU H A 163 SER H 1.0 0.0 4.68 534 504 A 133 LEU H A 135 GLU H 1.0 0.0 4.60 535 505 A 134 CYS H A 135 GLU H 1.0 0.0 3.35 536 506 A 162 ALA H A 164 TYR H 1.0 0.0 4.70 537 507 A 132 ALA H A 134 CYS H 1.0 0.0 4.67 538 508 A 159 ARG H A 158 HIS HBy 1.0 0.0 4.54 539 509 A 117 PHE H A 106 TYR HA 1.0 0.0 4.66 540 510 A 152 ARG H A 148 VAL HA 1.0 0.0 4.73 541 511 A 125 PHE H A 126 GLU H 1.0 0.0 5.03 542 512 A 130 PHE H A 126 GLU H 1.0 0.0 5.34 543 513 A 160 SER H A 163 SER HBx 1.0 0.0 4.33 544 514 A 167 LYS H A 166 LEU H 1.0 0.0 4.53 545 515 A 167 LYS H A 170 ASP HBx 1.0 0.0 4.55 546 516 A 106 TYR H A 107 CYS H 1.0 0.0 4.67 547 517 A 106 TYR H A 105 VAL H 1.0 0.0 4.54 548 518 A 104 THR HB A 105 VAL H 1.0 0.0 4.55 549 519 A 174 LEU H A 106 TYR HBx 1.0 0.0 4.88 550 519 A 174 LEU H A 106 TYR HBy 1.0 0.0 4.88 551 520 A 174 LEU H A 107 CYS HBx 1.0 0.0 5.50 552 520 A 174 LEU H A 107 CYS HBy 1.0 0.0 5.50 553 521 A 173 ILE H A 149 TYR HA 1.0 0.0 4.44 554 522 A 109 ARG H A 109 ARG HGx 1.0 0.0 4.64 555 523 A 134 CYS H A 130 PHE HA 1.0 0.0 4.65 556 524 A 124 ASP H A 122 ASP HBx 1.0 0.0 4.64 557 525 A 142 ALA H A 144 GLU H 1.0 0.0 4.64 558 526 A 138 SER H A 135 GLU HA 1.0 0.0 4.67 559 527 A 166 LEU H A 164 TYR HBy 1.0 0.0 4.65 560 528 A 149 TYR H A 154 LEU H 1.0 0.0 4.42 561 529 A 113 SER H A 111 ASP H 1.0 0.0 4.50 562 530 A 140 ILE HG2% A 140 ILE HA 1.0 0.0 4.04 563 531 A 119 LEU HA A 119 LEU HDx% 1.0 0.0 4.40 564 532 A 105 VAL HGx% A 105 VAL HA 1.0 0.0 3.72 565 533 A 123 ALA HA A 101 MET HE% 1.0 0.0 3.67 566 534 A 122 ASP HA A 101 MET HE% 1.0 0.0 4.49 567 535 A 140 ILE HB A 140 ILE HD1% 1.0 0.0 3.64 568 536 A 103 LEU HG A 101 MET HE% 1.0 0.0 4.05 569 537 A 121 VAL HGy% A 101 MET HE% 1.0 0.0 3.64 570 538 A 101 MET HE% A 161 LEU HDx% 1.0 0.0 4.81 571 539 A 155 THR HA A 155 THR HG2% 1.0 0.0 3.48 572 540 A 102 LEU HDx% A 118 SER HBy 1.0 0.0 4.42 573 541 A 153 PRO HA A 148 VAL HA 1.0 0.0 3.50 574 542 A 108 VAL HGx% A 108 VAL HA 1.0 0.0 3.87 575 543 A 108 VAL HA A 114 GLU HA 1.0 0.0 3.74 576 544 A 116 THR HA A 106 TYR HA 1.0 0.0 3.74 577 545 A 171 VAL HA A 171 VAL HGy% 1.0 0.0 3.61 578 546 A 147 ILE HA A 147 ILE HG2% 1.0 0.0 3.78 579 547 A 172 VAL HA A 172 VAL HGx% 1.0 0.0 4.22 580 548 A 172 VAL HA A 172 VAL HGy% 1.0 0.0 4.22 581 549 A 147 ILE HD1% A 131 ARG HA 1.0 0.0 4.19 582 550 A 174 LEU HA A 147 ILE HA 1.0 0.0 3.96 583 551 A 121 VAL HGy% A 121 VAL HA 1.0 0.0 4.23 584 552 A 109 ARG HBx A 110 ARG HA 1.0 0.0 4.95 585 553 A 110 ARG HA A 110 ARG HGx 1.0 0.0 3.87 586 553 A 110 ARG HGy A 110 ARG HA 1.0 0.0 3.87 587 554 A 127 LEU HA A 130 PHE HBy 1.0 0.0 4.18 588 555 A 104 THR HA A 118 SER HA 1.0 0.0 3.46 589 556 A 176 GLN HA A 145 SER HA 1.0 0.0 3.95 590 557 A 160 SER HA A 126 GLU HA 1.0 0.0 3.68 591 558 A 132 ALA HB% A 129 ASN HA 1.0 0.0 3.67 592 559 A 157 ASN HA A 127 LEU HBy 1.0 0.0 3.96 593 560 A 157 ASN HA A 127 LEU HBx 1.0 0.0 3.96 594 561 A 152 ARG HA A 153 PRO HDy 1.0 0.0 3.72 595 562 A 152 ARG HA A 153 PRO HDx 1.0 0.0 3.72 596 563 A 124 ASP HA A 160 SER HBy 1.0 0.0 4.38 597 564 A 100 HIS HA A 122 ASP HA 1.0 0.0 3.85 598 565 A 119 LEU HA A 119 LEU HDy% 1.0 0.0 4.40 599 566 A 140 ILE HA A 141 PRO HDy 1.0 0.0 3.88 600 567 A 140 ILE HA A 141 PRO HDx 1.0 0.0 3.88 601 568 A 152 ARG HBx A 152 ARG HDx 1.0 0.0 3.76 602 568 A 152 ARG HBy A 152 ARG HDx 1.0 0.0 3.76 603 568 A 152 ARG HDy A 152 ARG HBx 1.0 0.0 3.76 604 568 A 152 ARG HBy A 152 ARG HDy 1.0 0.0 3.76 605 569 A 133 LEU HDy% A 133 LEU HBx 1.0 0.0 4.18 606 570 A 133 LEU HA A 136 LEU HBx 1.0 0.0 4.44 607 571 A 175 ARG HA A 108 VAL HB 1.0 0.0 4.02 608 572 A 140 ILE HG2% A 176 GLN HBy 1.0 0.0 4.62 609 573 A 134 CYS HA A 137 GLU HBx 1.0 0.0 4.34 610 573 A 137 GLU HBy A 134 CYS HA 1.0 0.0 4.34 611 574 A 166 LEU HG A 161 LEU HA 1.0 0.0 4.66 612 575 A 175 ARG HA A 175 ARG HGx 1.0 0.0 4.14 613 575 A 175 ARG HA A 175 ARG HGy 1.0 0.0 4.14 614 576 A 152 ARG HA A 153 PRO HGx 1.0 0.0 4.77 615 577 A 166 LEU HBx A 166 LEU HDx% 1.0 0.0 4.09 616 578 A 101 MET HE% A 103 LEU HDx% 1.0 0.0 3.81 617 579 A 133 LEU HA A 133 LEU HDy% 1.0 0.0 4.44 618 580 A 121 VAL HGx% A 121 VAL HA 1.0 0.0 3.61 619 581 A 154 LEU HDy% A 154 LEU HA 1.0 0.0 3.59 620 582 A 171 VAL HA A 171 VAL HGx% 1.0 0.0 3.61 621 583 A 104 THR HG2% A 104 THR HA 1.0 0.0 3.71 622 584 A 105 VAL HA A 105 VAL HGy% 1.0 0.0 3.75 623 585 A 148 VAL HA A 148 VAL HGx% 1.0 0.0 3.71 624 586 A 148 VAL HA A 148 VAL HGy% 1.0 0.0 3.71 625 587 A 116 THR HG2% A 116 THR HA 1.0 0.0 3.72 626 588 A 108 VAL HGy% A 108 VAL HA 1.0 0.0 3.78 627 589 A 104 THR HG2% A 105 VAL HGy% 1.0 0.0 4.72 628 590 A 123 ALA HB% A 101 MET HE% 1.0 0.0 3.70 629 591 A 101 MET HE% A 161 LEU HBx 1.0 0.0 4.16 630 592 A 166 LEU HBy A 101 MET HE% 1.0 0.0 4.33 631 593 A 101 MET HE% A 103 LEU HDy% 1.0 0.0 3.81 632 594 A 173 ILE HG2% A 173 ILE HG1y 1.0 0.0 4.16 633 595 A 140 ILE HG2% A 176 GLN HBx 1.0 0.0 4.62 634 596 A 173 ILE HB A 173 ILE HD1% 1.0 0.0 3.88 635 597 A 147 ILE HB A 147 ILE HD1% 1.0 0.0 3.81 636 598 A 147 ILE HA A 147 ILE HD1% 1.0 0.0 4.24 637 599 A 149 TYR HD% A 154 LEU HDy% 1.0 0.0 4.08 638 600 A 154 LEU HDy% A 164 TYR HD% 1.0 0.0 4.46 639 601 A 108 VAL HGx% A 106 TYR HE% 1.0 0.0 4.58 640 602 A 117 PHE HD% A 115 VAL HGy% 1.0 0.0 3.99 641 603 A 105 VAL HGy% A 117 PHE HD% 1.0 0.0 4.42 642 604 A 117 PHE HE% A 119 LEU HDx% 1.0 0.0 3.99 643 605 A 154 LEU HDy% A 149 TYR HBy 1.0 0.0 4.45 644 606 A 154 LEU HDy% A 149 TYR HBx 1.0 0.0 4.45 645 607 A 147 ILE HG2% A 130 PHE HD% 1.0 0.0 4.80 646 608 A 173 ILE HG2% A 173 ILE HG1x 1.0 0.0 4.16 647 609 A 108 VAL HGx% A 114 GLU HA 1.0 0.0 4.58 648 610 A 133 LEU HBx A 133 LEU HDx% 1.0 0.0 4.18 649 611 A 105 VAL HGy% A 134 CYS HA 1.0 0.0 4.43 650 612 A 152 ARG HA A 153 PRO HGy 1.0 0.0 4.77 651 613 A 166 LEU HBx A 166 LEU HDy% 1.0 0.0 4.09 652 614 A 154 LEU HDx% A 154 LEU HBx 1.0 0.0 4.04 653 615 A 147 ILE HG2% A 154 LEU HDx% 1.0 0.0 3.67 654 616 A 154 LEU HDy% A 147 ILE HD1% 1.0 0.0 4.27 655 617 A 174 LEU HBy A 105 VAL HGx% 1.0 0.0 4.22 656 618 A 174 LEU HBx A 105 VAL HGx% 1.0 0.0 4.27 657 619 A 105 VAL HGx% A 106 TYR HBx 1.0 0.0 5.02 658 619 A 106 TYR HBy A 105 VAL HGx% 1.0 0.0 5.02 659 620 A 105 VAL HGx% A 107 CYS HBx 1.0 0.0 5.21 660 620 A 107 CYS HBy A 105 VAL HGx% 1.0 0.0 5.21 661 621 A 102 LEU HDy% A 118 SER HBx 1.0 0.0 4.42 662 622 A 102 LEU HDy% A 118 SER HBy 1.0 0.0 4.42 663 623 A 147 ILE HG2% A 154 LEU HBy 1.0 0.0 4.50 664 624 A 147 ILE HG2% A 154 LEU HBx 1.0 0.0 4.50 665 625 A 96 ILE HG2% A 96 ILE HA 1.0 0.0 4.24 666 626 A 107 CYS HBy A 174 LEU HDx% 1.0 0.0 4.85 667 626 A 107 CYS HBx A 174 LEU HDx% 1.0 0.0 4.85 668 627 A 116 THR HG2% A 106 TYR HA 1.0 0.0 4.87 669 628 A 133 LEU HA A 133 LEU HDx% 1.0 0.0 4.44 670 629 A 174 LEU HBx A 105 VAL HGy% 1.0 0.0 5.41 671 630 A 112 LEU HG A 111 ASP HA 1.0 0.0 4.10 672 631 A 154 LEU HDx% A 154 LEU HBy 1.0 0.0 4.04 673 632 A 101 MET HE% A 161 LEU HDy% 1.0 0.0 4.81 674 633 A 121 VAL HGx% A 101 MET HE% 1.0 0.0 4.44 675 634 A 166 LEU HBx A 101 MET HE% 1.0 0.0 4.11 676 635 A 101 MET HE% A 161 LEU HBy 1.0 0.0 4.16 677 636 A 101 MET HE% A 101 MET HGx 1.0 0.0 4.15 678 637 A 101 MET HE% A 101 MET HGy 1.0 0.0 4.15 679 638 A 168 ASP HA A 167 LYS HBx 1.0 0.0 5.50 680 638 A 168 ASP HA A 167 LYS HBy 1.0 0.0 5.50 681 639 A 148 VAL HB A 173 ILE HG2% 1.0 0.0 5.03 682 640 A 118 SER HBx A 102 LEU HDx% 1.0 0.0 4.42 683 641 A 110 ARG HA A 109 ARG HA 1.0 0.0 4.39 684 642 A 175 ARG HA A 108 VAL HGy% 1.0 0.0 5.02 685 643 A 104 THR HB A 171 VAL HA 1.0 0.0 3.88 686 644 A 107 CYS HA A 108 VAL HGy% 1.0 0.0 4.77 687 645 A 107 CYS HA A 105 VAL HGx% 1.0 0.0 4.71 688 646 A 154 LEU HDx% A 149 TYR HBx 1.0 0.0 4.21 689 647 A 154 LEU HDx% A 149 TYR HBy 1.0 0.0 4.21 690 648 A 173 ILE HA A 106 TYR HBx 1.0 0.0 4.33 691 648 A 173 ILE HA A 106 TYR HBy 1.0 0.0 4.33 692 649 A 124 ASP HA A 160 SER HBx 1.0 0.0 4.38 693 650 A 174 LEU HBy A 107 CYS HBx 1.0 0.0 4.56 694 650 A 107 CYS HBy A 174 LEU HBy 1.0 0.0 4.56 695 651 A 107 CYS HBy A 174 LEU HDy% 1.0 0.0 4.85 696 651 A 174 LEU HDy% A 107 CYS HBx 1.0 0.0 4.85 697 652 A 110 ARG HA A 110 ARG HDx 1.0 0.0 4.33 698 652 A 110 ARG HA A 110 ARG HDy 1.0 0.0 4.33 699 653 A 174 LEU HA A 174 LEU HG 1.0 0.0 4.10 700 654 A 109 ARG HBx A 109 ARG HDx 1.0 0.0 3.70 701 654 A 109 ARG HDy A 109 ARG HBx 1.0 0.0 3.70 702 655 A 109 ARG HA A 109 ARG HDx 1.0 0.0 4.34 703 655 A 109 ARG HDy A 109 ARG HA 1.0 0.0 4.34 704 656 A 172 VAL HA A 149 TYR HA 1.0 0.0 4.32 705 657 A 120 GLN HA A 120 GLN HGx 1.0 0.0 4.23 706 657 A 120 GLN HGy A 120 GLN HA 1.0 0.0 4.23 707 658 A 127 LEU HA A 130 PHE HBx 1.0 0.0 4.18 708 659 A 133 LEU HA A 136 LEU HBy 1.0 0.0 4.44 709 660 A 133 LEU HBy A 133 LEU HDx% 1.0 0.0 4.18 710 661 A 133 LEU HDy% A 133 LEU HBy 1.0 0.0 4.18 711 662 A 108 VAL HGx% A 106 TYR HD% 1.0 0.0 5.50 712 663 A 173 ILE HG2% A 106 TYR HD% 1.0 0.0 4.46 713 664 A 173 ILE HA A 173 ILE HG2% 1.0 0.0 3.60 714 665 A 164 TYR HD% A 164 TYR HA 1.0 0.0 3.14 715 666 A 164 TYR HA A 164 TYR HE% 1.0 0.0 4.54 716 667 A 161 LEU HA A 164 TYR HD% 1.0 0.0 3.27 717 668 A 161 LEU HA A 164 TYR HE% 1.0 0.0 4.86 718 669 A 164 TYR HE% A 159 ARG HDy 1.0 0.0 4.80 719 670 A 164 TYR HE% A 159 ARG HDx 1.0 0.0 4.80 720 671 A 154 LEU HDy% A 164 TYR HE% 1.0 0.0 3.76 721 672 A 149 TYR HD% A 166 LEU HDx% 1.0 0.0 4.04 722 673 A 164 TYR HE% A 159 ARG HBx 1.0 0.0 3.84 723 674 A 164 TYR HE% A 159 ARG HBy 1.0 0.0 3.84 724 675 A 164 TYR HE% A 127 LEU HG 1.0 0.0 3.37 725 676 A 164 TYR HD% A 127 LEU HG 1.0 0.0 3.86 726 677 A 130 PHE HA A 130 PHE HD% 1.0 0.0 3.31 727 678 A 106 TYR HE% A 114 GLU HBx 1.0 0.0 4.43 728 679 A 106 TYR HE% A 114 GLU HBy 1.0 0.0 4.43 729 680 A 108 VAL HGy% A 106 TYR HE% 1.0 0.0 3.31 730 681 A 116 THR HG2% A 106 TYR HE% 1.0 0.0 3.83 731 682 A 116 THR HB A 106 TYR HD% 1.0 0.0 4.22 732 683 A 131 ARG HA A 130 PHE HD% 1.0 0.0 4.48 733 684 A 159 ARG H A 158 HIS HBx 1.0 0.0 4.54 734 685 A 130 PHE HA A 125 PHE HE% 1.0 0.0 3.84 735 686 A 121 VAL HA A 125 PHE HE% 1.0 0.0 4.72 736 687 A 125 PHE HD% A 125 PHE HA 1.0 0.0 3.23 737 688 A 125 PHE HD% A 130 PHE HA 1.0 0.0 4.65 738 689 A 125 PHE HD% A 121 VAL HA 1.0 0.0 4.30 739 690 A 125 PHE HD% A 130 PHE HD% 1.0 0.0 4.23 740 691 A 121 VAL HGx% A 125 PHE HD% 1.0 0.0 3.63 741 692 A 125 PHE HD% A 133 LEU HDx% 1.0 0.0 5.50 742 693 A 125 PHE HZ A 133 LEU HDy% 1.0 0.0 4.47 743 694 A 125 PHE HZ A 133 LEU HDx% 1.0 0.0 4.47 744 695 A 121 VAL HGx% A 125 PHE HE% 1.0 0.0 3.83 745 696 A 121 VAL HGy% A 125 PHE HE% 1.0 0.0 5.50 746 697 A 125 PHE HD% A 121 VAL HB 1.0 0.0 3.79 747 698 A 161 LEU HG A 125 PHE HD% 1.0 0.0 5.36 748 699 A 125 PHE HE% A 133 LEU HG 1.0 0.0 5.50 749 700 A 121 VAL HB A 125 PHE HE% 1.0 0.0 4.46 750 701 A 125 PHE HD% A 122 ASP HBx 1.0 0.0 4.54 751 702 A 125 PHE HD% A 129 ASN HBy 1.0 0.0 4.52 752 703 A 125 PHE HD% A 122 ASP HBy 1.0 0.0 4.54 753 704 A 125 PHE HD% A 129 ASN HBx 1.0 0.0 4.52 754 705 A 149 TYR HE% A 170 ASP HBx 1.0 0.0 4.41 755 706 A 134 CYS HA A 117 PHE HE% 1.0 0.0 3.49 756 707 A 134 CYS HA A 117 PHE HZ 1.0 0.0 3.73 757 708 A 117 PHE HD% A 117 PHE HA 1.0 0.0 3.74 758 709 A 116 THR HA A 117 PHE HD% 1.0 0.0 4.11 759 710 A 117 PHE HD% A 118 SER HA 1.0 0.0 4.69 760 711 A 149 TYR HD% A 166 LEU HDy% 1.0 0.0 4.04 761 712 A 149 TYR HD% A 149 TYR HA 1.0 0.0 3.10 762 713 A 130 PHE HD% A 125 PHE HE% 1.0 0.0 4.37 763 714 A 149 TYR HE% A 166 LEU HDy% 1.0 0.0 3.96 764 715 A 149 TYR HE% A 166 LEU HDx% 1.0 0.0 3.96 765 716 A 105 VAL HB A 117 PHE HD% 1.0 0.0 4.22 766 717 A 105 VAL HGy% A 130 PHE HE% 1.0 0.0 4.33 767 718 A 121 VAL HGy% A 130 PHE HE% 1.0 0.0 4.74 768 719 A 105 VAL HGx% A 117 PHE HD% 1.0 0.0 4.29 769 720 A 105 VAL HGx% A 130 PHE HE% 1.0 0.0 4.90 770 721 A 105 VAL HB A 117 PHE HZ 1.0 0.0 4.55 771 722 A 105 VAL HGy% A 117 PHE HZ 1.0 0.0 4.83 772 723 A 105 VAL HGx% A 117 PHE HZ 1.0 0.0 3.63 773 724 A 130 PHE HD% A 161 LEU HDy% 1.0 0.0 4.27 774 725 A 105 VAL HGy% A 117 PHE HE% 1.0 0.0 3.61 775 726 A 105 VAL HGy% A 130 PHE HZ 1.0 0.0 3.58 776 727 A 105 VAL HGx% A 117 PHE HE% 1.0 0.0 3.89 777 728 A 130 PHE HD% A 161 LEU HDx% 1.0 0.0 4.27 778 729 A 117 PHE HE% A 119 LEU HDy% 1.0 0.0 3.99 779 730 A 147 ILE HD1% A 130 PHE HD% 1.0 0.0 3.59 780 731 A 106 TYR HD% A 108 VAL HGy% 1.0 0.0 3.60 781 732 A 121 VAL HGx% A 130 PHE HD% 1.0 0.0 3.93 782 733 A 150 ALA HB% A 149 TYR HD% 1.0 0.0 3.80 783 734 A 117 PHE HD% A 115 VAL HGx% 1.0 0.0 3.99 784 735 A 117 PHE HD% A 119 LEU HDx% 1.0 0.0 4.24 785 736 A 117 PHE HD% A 119 LEU HDy% 1.0 0.0 4.24 786 737 A 147 ILE HD1% A 130 PHE HE% 1.0 0.0 3.90 787 738 A 130 PHE HE% A 172 VAL HGy% 1.0 0.0 4.84 788 739 A 150 ALA HB% A 149 TYR HE% 1.0 0.0 3.73 789 740 A 117 PHE HD% A 119 LEU HG 1.0 0.0 3.42 790 741 A 130 PHE HZ A 103 LEU HDy% 1.0 0.0 5.50 791 742 A 117 PHE HE% A 137 GLU HBx 1.0 0.0 3.56 792 742 A 137 GLU HBy A 117 PHE HE% 1.0 0.0 3.56 793 743 A 117 PHE HE% A 119 LEU HG 1.0 0.0 4.60 794 744 A 149 TYR HE% A 170 ASP HBy 1.0 0.0 4.41 795 745 A 166 LEU HA A 149 TYR HE% 1.0 0.0 3.91 796 746 A 117 PHE HE% A 138 SER HA 1.0 0.0 3.88 797 747 A 127 LEU HA A 130 PHE HD% 1.0 0.0 4.19 798 748 A 149 TYR HA A 149 TYR HE% 1.0 0.0 4.90 799 749 A 130 PHE HE% A 172 VAL HGx% 1.0 0.0 4.84 800 750 A 130 PHE HZ A 103 LEU HB3 1.0 0.0 4.28 801 751 A 149 TYR HD% A 154 LEU HG 1.0 0.0 4.92 802 752 A 149 TYR HD% A 152 ARG HBx 1.0 0.0 5.00 803 752 A 149 TYR HD% A 152 ARG HBy 1.0 0.0 5.00 804 753 A 130 PHE HZ A 103 LEU HB2 1.0 0.0 4.28 805 754 A 172 VAL HB A 130 PHE HE% 1.0 0.0 4.60 806 755 A 117 PHE HD% A 115 VAL HB 1.0 0.0 5.12 807 756 A 125 PHE HD% A 133 LEU HDy% 1.0 0.0 5.50 808 757 A 130 PHE HZ A 103 LEU HDx% 1.0 0.0 5.50 809 758 A 166 LEU HG A 149 TYR HE% 1.0 0.0 5.50 810 759 A 166 LEU HBx A 149 TYR HE% 1.0 0.0 5.47 811 760 A 125 PHE HZ A 133 LEU HG 1.0 0.0 5.50 812 761 A 117 PHE HZ A 134 CYS HBx 1.0 0.0 4.85 813 762 A 117 PHE HD% A 107 CYS HBx 1.0 0.0 5.50 814 762 A 107 CYS HBy A 117 PHE HD% 1.0 0.0 5.50 815 763 A 117 PHE HZ A 134 CYS HBy 1.0 0.0 4.85 816 764 A 150 ALA HA A 149 TYR HE% 1.0 0.0 5.20 817 765 A 117 PHE HZ A 138 SER HA 1.0 0.0 4.60 818 766 A 117 PHE HD% A 138 SER HA 1.0 0.0 5.40 819 767 A 116 THR HB A 106 TYR HE% 1.0 0.0 4.76 820 768 A 117 PHE HD% A 115 VAL HA 1.0 0.0 5.45 821 769 A 106 TYR HD% A 106 TYR HA 1.0 0.0 4.64 822 770 A 173 ILE HA A 106 TYR HD% 1.0 0.0 4.58 823 771 A 107 CYS HA A 106 TYR HD% 1.0 0.0 4.75 824 772 A 116 THR HA A 106 TYR HD% 1.0 0.0 5.10 825 773 A 125 PHE HD% A 127 LEU HA 1.0 0.0 4.96 826 774 A 130 PHE HA A 125 PHE HZ 1.0 0.0 5.10 827 775 A 117 PHE HD% A 134 CYS HA 1.0 0.0 5.50 828 776 A 121 VAL HB A 130 PHE HD% 1.0 0.0 4.84 829 777 A 121 VAL HGx% A 125 PHE HZ 1.0 0.0 5.27 830 778 A 101 MET H A 101 MET HGy 1.0 0.0 3.58 831 778 A 101 MET H A 101 MET HGx 1.0 0.0 3.58 832 779 A 101 MET HA A 168 ASP HBx 1.0 0.0 4.12 833 779 A 101 MET HA A 168 ASP HBy 1.0 0.0 4.12 834 780 A 101 MET HE% A 101 MET HBx 1.0 0.0 4.03 835 780 A 101 MET HE% A 101 MET HBy 1.0 0.0 4.03 836 781 A 102 LEU H A 101 MET HBx 1.0 0.0 3.26 837 781 A 102 LEU H A 101 MET HBy 1.0 0.0 3.26 838 782 A 168 ASP HA A 101 MET HBx 1.0 0.0 4.11 839 782 A 168 ASP HA A 101 MET HBy 1.0 0.0 4.11 840 783 A 102 LEU H A 101 MET HGy 1.0 0.0 4.49 841 783 A 102 LEU H A 101 MET HGx 1.0 0.0 4.49 842 784 A 121 VAL HGy% A 101 MET HGy 1.0 0.0 4.21 843 784 A 121 VAL HGy% A 101 MET HGx 1.0 0.0 4.21 844 785 A 123 ALA H A 101 MET HGy 1.0 0.0 4.75 845 785 A 123 ALA H A 101 MET HGx 1.0 0.0 4.75 846 786 A 101 MET HE% A 161 LEU HBx 1.0 0.0 3.53 847 786 A 101 MET HE% A 161 LEU HBy 1.0 0.0 3.53 848 787 A 101 MET HE% A 161 LEU HDx% 1.0 0.0 3.86 849 787 A 101 MET HE% A 161 LEU HDy% 1.0 0.0 3.86 850 788 A 101 MET HE% A 166 LEU HDx% 1.0 0.0 5.32 851 788 A 101 MET HE% A 166 LEU HDy% 1.0 0.0 5.32 852 789 A 102 LEU H A 102 LEU HB3 1.0 0.0 3.21 853 789 A 102 LEU H A 102 LEU HB2 1.0 0.0 3.21 854 790 A 102 LEU H A 102 LEU HDx% 1.0 0.0 4.36 855 790 A 102 LEU H A 102 LEU HDy% 1.0 0.0 4.36 856 791 A 102 LEU H A 168 ASP HBx 1.0 0.0 4.16 857 791 A 102 LEU H A 168 ASP HBy 1.0 0.0 4.16 858 792 A 102 LEU HA A 102 LEU HDx% 1.0 0.0 3.68 859 792 A 102 LEU HA A 102 LEU HDy% 1.0 0.0 3.68 860 793 A 102 LEU HG A 118 SER HBy 1.0 0.0 4.49 861 793 A 102 LEU HG A 118 SER HBx 1.0 0.0 4.49 862 794 A 103 LEU H A 102 LEU HDx% 1.0 0.0 3.77 863 794 A 103 LEU H A 102 LEU HDy% 1.0 0.0 3.77 864 795 A 102 LEU HDy% A 118 SER HBy 1.0 0.0 3.26 865 795 A 102 LEU HDx% A 118 SER HBy 1.0 0.0 3.26 866 795 A 118 SER HBx A 102 LEU HDx% 1.0 0.0 3.26 867 795 A 102 LEU HDy% A 118 SER HBx 1.0 0.0 3.26 868 796 A 119 LEU H A 102 LEU HDx% 1.0 0.0 3.73 869 796 A 119 LEU H A 102 LEU HDy% 1.0 0.0 3.73 870 797 A 120 GLN H A 102 LEU HDx% 1.0 0.0 4.41 871 797 A 120 GLN H A 102 LEU HDy% 1.0 0.0 4.41 872 798 A 120 GLN HA A 102 LEU HDx% 1.0 0.0 3.80 873 798 A 120 GLN HA A 102 LEU HDy% 1.0 0.0 3.80 874 799 A 102 LEU HDx% A 120 GLN HGx 1.0 0.0 4.04 875 799 A 102 LEU HDy% A 120 GLN HGx 1.0 0.0 4.04 876 799 A 120 GLN HGy A 102 LEU HDx% 1.0 0.0 4.04 877 799 A 120 GLN HGy A 102 LEU HDy% 1.0 0.0 4.04 878 800 A 103 LEU H A 103 LEU HB3 1.0 0.0 3.42 879 800 A 103 LEU H A 103 LEU HB2 1.0 0.0 3.42 880 801 A 103 LEU H A 103 LEU HDx% 1.0 0.0 4.45 881 801 A 103 LEU H A 103 LEU HDy% 1.0 0.0 4.45 882 802 A 103 LEU HA A 103 LEU HDx% 1.0 0.0 3.48 883 802 A 103 LEU HA A 103 LEU HDy% 1.0 0.0 3.48 884 803 A 104 THR H A 103 LEU HB3 1.0 0.0 3.51 885 803 A 104 THR H A 103 LEU HB2 1.0 0.0 3.51 886 804 A 130 PHE HE% A 103 LEU HB3 1.0 0.0 4.38 887 804 A 130 PHE HE% A 103 LEU HB2 1.0 0.0 4.38 888 805 A 130 PHE HZ A 103 LEU HB3 1.0 0.0 3.62 889 805 A 130 PHE HZ A 103 LEU HB2 1.0 0.0 3.62 890 806 A 104 THR H A 103 LEU HDx% 1.0 0.0 3.76 891 806 A 104 THR H A 103 LEU HDy% 1.0 0.0 3.76 892 807 A 121 VAL H A 103 LEU HDx% 1.0 0.0 5.28 893 807 A 121 VAL H A 103 LEU HDy% 1.0 0.0 5.28 894 808 A 121 VAL HGy% A 103 LEU HDx% 1.0 0.0 3.92 895 808 A 121 VAL HGy% A 103 LEU HDy% 1.0 0.0 3.92 896 809 A 130 PHE HD% A 103 LEU HDx% 1.0 0.0 4.71 897 809 A 130 PHE HD% A 103 LEU HDy% 1.0 0.0 4.71 898 810 A 130 PHE HE% A 103 LEU HDx% 1.0 0.0 3.70 899 810 A 130 PHE HE% A 103 LEU HDy% 1.0 0.0 3.70 900 811 A 130 PHE HZ A 103 LEU HDx% 1.0 0.0 4.62 901 811 A 130 PHE HZ A 103 LEU HDy% 1.0 0.0 4.62 902 812 A 149 TYR HE% A 103 LEU HDx% 1.0 0.0 5.44 903 812 A 149 TYR HE% A 103 LEU HDy% 1.0 0.0 5.44 904 813 A 103 LEU HDx% A 161 LEU HDx% 1.0 0.0 4.44 905 813 A 103 LEU HDy% A 161 LEU HDx% 1.0 0.0 4.44 906 813 A 161 LEU HDy% A 103 LEU HDx% 1.0 0.0 4.44 907 813 A 161 LEU HDy% A 103 LEU HDy% 1.0 0.0 4.44 908 814 A 166 LEU HA A 103 LEU HDx% 1.0 0.0 4.48 909 814 A 166 LEU HA A 103 LEU HDy% 1.0 0.0 4.48 910 815 A 166 LEU HBx A 103 LEU HDx% 1.0 0.0 4.80 911 815 A 166 LEU HBx A 103 LEU HDy% 1.0 0.0 4.80 912 816 A 103 LEU HDy% A 166 LEU HDx% 1.0 0.0 3.63 913 816 A 103 LEU HDx% A 166 LEU HDx% 1.0 0.0 3.63 914 816 A 166 LEU HDy% A 103 LEU HDx% 1.0 0.0 3.63 915 816 A 166 LEU HDy% A 103 LEU HDy% 1.0 0.0 3.63 916 817 A 167 LYS H A 103 LEU HDx% 1.0 0.0 4.18 917 817 A 167 LYS H A 103 LEU HDy% 1.0 0.0 4.18 918 818 A 169 GLY H A 103 LEU HDx% 1.0 0.0 4.20 919 818 A 169 GLY H A 103 LEU HDy% 1.0 0.0 4.20 920 819 A 170 ASP H A 103 LEU HDx% 1.0 0.0 3.45 921 819 A 170 ASP H A 103 LEU HDy% 1.0 0.0 3.45 922 820 A 103 LEU HDy% A 170 ASP HBx 1.0 0.0 4.01 923 820 A 103 LEU HDx% A 170 ASP HBx 1.0 0.0 4.01 924 820 A 170 ASP HBy A 103 LEU HDx% 1.0 0.0 4.01 925 820 A 103 LEU HDy% A 170 ASP HBy 1.0 0.0 4.01 926 821 A 103 LEU HDx% A 172 VAL HGx% 1.0 0.0 4.51 927 821 A 103 LEU HDy% A 172 VAL HGx% 1.0 0.0 4.51 928 821 A 172 VAL HGy% A 103 LEU HDx% 1.0 0.0 4.51 929 821 A 103 LEU HDy% A 172 VAL HGy% 1.0 0.0 4.51 930 822 A 104 THR H A 171 VAL HGx% 1.0 0.0 4.23 931 822 A 104 THR H A 171 VAL HGy% 1.0 0.0 4.23 932 823 A 104 THR H A 172 VAL HGx% 1.0 0.0 5.19 933 823 A 104 THR H A 172 VAL HGy% 1.0 0.0 5.19 934 824 A 104 THR HB A 171 VAL HGx% 1.0 0.0 3.78 935 824 A 104 THR HB A 171 VAL HGy% 1.0 0.0 3.78 936 825 A 105 VAL H A 171 VAL HGx% 1.0 0.0 4.85 937 825 A 105 VAL H A 171 VAL HGy% 1.0 0.0 4.85 938 826 A 105 VAL H A 172 VAL HGx% 1.0 0.0 5.41 939 826 A 105 VAL H A 172 VAL HGy% 1.0 0.0 5.41 940 827 A 105 VAL HA A 172 VAL HGx% 1.0 0.0 4.29 941 827 A 105 VAL HA A 172 VAL HGy% 1.0 0.0 4.29 942 828 A 105 VAL HGx% A 174 LEU HDx% 1.0 0.0 3.42 943 828 A 105 VAL HGx% A 174 LEU HDy% 1.0 0.0 3.42 944 829 A 105 VAL HGy% A 119 LEU HDx% 1.0 0.0 5.06 945 829 A 105 VAL HGy% A 119 LEU HDy% 1.0 0.0 5.06 946 830 A 106 TYR H A 171 VAL HGx% 1.0 0.0 3.97 947 830 A 106 TYR H A 171 VAL HGy% 1.0 0.0 3.97 948 831 A 106 TYR H A 172 VAL HGx% 1.0 0.0 4.35 949 831 A 106 TYR H A 172 VAL HGy% 1.0 0.0 4.35 950 832 A 106 TYR HBy A 171 VAL HGx% 1.0 0.0 4.15 951 832 A 106 TYR HBx A 171 VAL HGx% 1.0 0.0 4.15 952 832 A 171 VAL HGy% A 106 TYR HBx 1.0 0.0 4.15 953 832 A 106 TYR HBy A 171 VAL HGy% 1.0 0.0 4.15 954 833 A 106 TYR HD% A 171 VAL HGx% 1.0 0.0 5.19 955 833 A 106 TYR HD% A 171 VAL HGy% 1.0 0.0 5.19 956 834 A 106 TYR HD% A 173 ILE HG1x 1.0 0.0 4.96 957 834 A 106 TYR HD% A 173 ILE HG1y 1.0 0.0 4.96 958 835 A 107 CYS H A 115 VAL HGx% 1.0 0.0 4.37 959 835 A 107 CYS H A 115 VAL HGy% 1.0 0.0 4.37 960 836 A 107 CYS HA A 115 VAL HGx% 1.0 0.0 5.20 961 836 A 107 CYS HA A 115 VAL HGy% 1.0 0.0 5.20 962 837 A 107 CYS HA A 174 LEU HDx% 1.0 0.0 4.39 963 837 A 107 CYS HA A 174 LEU HDy% 1.0 0.0 4.39 964 838 A 107 CYS HBx A 115 VAL HGx% 1.0 0.0 3.77 965 838 A 107 CYS HBy A 115 VAL HGx% 1.0 0.0 3.77 966 838 A 115 VAL HGy% A 107 CYS HBx 1.0 0.0 3.77 967 838 A 107 CYS HBy A 115 VAL HGy% 1.0 0.0 3.77 968 839 A 107 CYS HBy A 174 LEU HDx% 1.0 0.0 3.99 969 839 A 107 CYS HBx A 174 LEU HDx% 1.0 0.0 3.99 970 839 A 174 LEU HDy% A 107 CYS HBx 1.0 0.0 3.99 971 839 A 107 CYS HBy A 174 LEU HDy% 1.0 0.0 3.99 972 840 A 108 VAL HA A 114 GLU HBy 1.0 0.0 4.18 973 840 A 108 VAL HA A 114 GLU HBx 1.0 0.0 4.18 974 841 A 109 ARG H A 109 ARG HGx 1.0 0.0 3.84 975 841 A 109 ARG H A 109 ARG HGy 1.0 0.0 3.84 976 842 A 109 ARG HGx A 176 GLN HBx 1.0 0.0 4.85 977 842 A 109 ARG HGy A 176 GLN HBx 1.0 0.0 4.85 978 842 A 176 GLN HBy A 109 ARG HGx 1.0 0.0 4.85 979 842 A 109 ARG HGy A 176 GLN HBy 1.0 0.0 4.85 980 843 A 109 ARG HDx A 176 GLN HBx 1.0 0.0 4.52 981 843 A 109 ARG HDy A 176 GLN HBx 1.0 0.0 4.52 982 843 A 176 GLN HBy A 109 ARG HDx 1.0 0.0 4.52 983 843 A 109 ARG HDy A 176 GLN HBy 1.0 0.0 4.52 984 844 A 113 SER H A 111 ASP HBy 1.0 0.0 4.60 985 844 A 113 SER H A 111 ASP HBx 1.0 0.0 4.60 986 845 A 112 LEU H A 112 LEU HBy 1.0 0.0 3.67 987 845 A 112 LEU H A 112 LEU HBx 1.0 0.0 3.67 988 846 A 112 LEU H A 112 LEU HDx% 1.0 0.0 3.63 989 846 A 112 LEU H A 112 LEU HDy% 1.0 0.0 3.63 990 847 A 112 LEU HA A 112 LEU HDx% 1.0 0.0 3.52 991 847 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 3.52 992 848 A 113 SER H A 112 LEU HDx% 1.0 0.0 4.78 993 848 A 113 SER H A 112 LEU HDy% 1.0 0.0 4.78 994 849 A 114 GLU H A 114 GLU HBy 1.0 0.0 3.50 995 849 A 114 GLU H A 114 GLU HBx 1.0 0.0 3.50 996 850 A 114 GLU H A 114 GLU HGx 1.0 0.0 4.11 997 850 A 114 GLU H A 114 GLU HGy 1.0 0.0 4.11 998 851 A 115 VAL H A 114 GLU HBy 1.0 0.0 3.63 999 851 A 115 VAL H A 114 GLU HBx 1.0 0.0 3.63 1000 852 A 115 VAL H A 114 GLU HGx 1.0 0.0 4.23 1001 852 A 115 VAL H A 114 GLU HGy 1.0 0.0 4.23 1002 853 A 115 VAL H A 115 VAL HGx% 1.0 0.0 3.69 1003 853 A 115 VAL H A 115 VAL HGy% 1.0 0.0 3.69 1004 854 A 116 THR H A 115 VAL HGx% 1.0 0.0 3.50 1005 854 A 116 THR H A 115 VAL HGy% 1.0 0.0 3.50 1006 855 A 117 PHE HD% A 115 VAL HGx% 1.0 0.0 3.41 1007 855 A 117 PHE HD% A 115 VAL HGy% 1.0 0.0 3.41 1008 856 A 117 PHE HE% A 115 VAL HGx% 1.0 0.0 3.53 1009 856 A 117 PHE HE% A 115 VAL HGy% 1.0 0.0 3.53 1010 857 A 118 SER H A 117 PHE HBy 1.0 0.0 3.32 1011 857 A 118 SER H A 117 PHE HBx 1.0 0.0 3.32 1012 858 A 117 PHE HD% A 119 LEU HBy 1.0 0.0 4.54 1013 858 A 117 PHE HD% A 119 LEU HBx 1.0 0.0 4.54 1014 859 A 117 PHE HD% A 119 LEU HDx% 1.0 0.0 3.72 1015 859 A 117 PHE HD% A 119 LEU HDy% 1.0 0.0 3.72 1016 860 A 117 PHE HD% A 137 GLU HGx 1.0 0.0 4.17 1017 860 A 117 PHE HD% A 137 GLU HGy 1.0 0.0 4.17 1018 861 A 117 PHE HE% A 119 LEU HBy 1.0 0.0 4.34 1019 861 A 117 PHE HE% A 119 LEU HBx 1.0 0.0 4.34 1020 862 A 117 PHE HE% A 119 LEU HDx% 1.0 0.0 3.06 1021 862 A 117 PHE HE% A 119 LEU HDy% 1.0 0.0 3.06 1022 863 A 117 PHE HE% A 134 CYS HBy 1.0 0.0 4.29 1023 863 A 117 PHE HE% A 134 CYS HBx 1.0 0.0 4.29 1024 864 A 117 PHE HE% A 137 GLU HGx 1.0 0.0 4.08 1025 864 A 117 PHE HE% A 137 GLU HGy 1.0 0.0 4.08 1026 865 A 117 PHE HE% A 138 SER HBx 1.0 0.0 3.82 1027 865 A 117 PHE HE% A 138 SER HBy 1.0 0.0 3.82 1028 866 A 117 PHE HZ A 134 CYS HBy 1.0 0.0 4.02 1029 866 A 117 PHE HZ A 134 CYS HBx 1.0 0.0 4.02 1030 867 A 117 PHE HZ A 138 SER HBx 1.0 0.0 3.99 1031 867 A 117 PHE HZ A 138 SER HBy 1.0 0.0 3.99 1032 868 A 117 PHE HZ A 174 LEU HDx% 1.0 0.0 4.97 1033 868 A 117 PHE HZ A 174 LEU HDy% 1.0 0.0 4.97 1034 869 A 118 SER H A 118 SER HBy 1.0 0.0 3.55 1035 869 A 118 SER H A 118 SER HBx 1.0 0.0 3.55 1036 870 A 119 LEU H A 118 SER HBy 1.0 0.0 3.55 1037 870 A 119 LEU H A 118 SER HBx 1.0 0.0 3.55 1038 871 A 119 LEU H A 119 LEU HBy 1.0 0.0 3.33 1039 871 A 119 LEU H A 119 LEU HBx 1.0 0.0 3.33 1040 872 A 119 LEU H A 119 LEU HDx% 1.0 0.0 4.52 1041 872 A 119 LEU H A 119 LEU HDy% 1.0 0.0 4.52 1042 873 A 119 LEU HA A 119 LEU HDx% 1.0 0.0 3.61 1043 873 A 119 LEU HA A 119 LEU HDy% 1.0 0.0 3.61 1044 874 A 120 GLN H A 119 LEU HDx% 1.0 0.0 3.89 1045 874 A 120 GLN H A 119 LEU HDy% 1.0 0.0 3.89 1046 875 A 133 LEU H A 119 LEU HDx% 1.0 0.0 4.91 1047 875 A 133 LEU H A 119 LEU HDy% 1.0 0.0 4.91 1048 876 A 134 CYS H A 119 LEU HDx% 1.0 0.0 4.02 1049 876 A 134 CYS H A 119 LEU HDy% 1.0 0.0 4.02 1050 877 A 119 LEU HDx% A 134 CYS HBy 1.0 0.0 4.04 1051 877 A 119 LEU HDy% A 134 CYS HBy 1.0 0.0 4.04 1052 877 A 134 CYS HBx A 119 LEU HDx% 1.0 0.0 4.04 1053 877 A 119 LEU HDy% A 134 CYS HBx 1.0 0.0 4.04 1054 878 A 135 GLU H A 119 LEU HDx% 1.0 0.0 5.44 1055 878 A 135 GLU H A 119 LEU HDy% 1.0 0.0 5.44 1056 879 A 120 GLN H A 120 GLN HBx 1.0 0.0 3.29 1057 879 A 120 GLN H A 120 GLN HBy 1.0 0.0 3.29 1058 880 A 122 ASP H A 122 ASP HBx 1.0 0.0 3.28 1059 880 A 122 ASP H A 122 ASP HBy 1.0 0.0 3.28 1060 881 A 123 ALA H A 122 ASP HBx 1.0 0.0 4.00 1061 881 A 123 ALA H A 122 ASP HBy 1.0 0.0 4.00 1062 882 A 124 ASP H A 122 ASP HBx 1.0 0.0 3.84 1063 882 A 124 ASP H A 122 ASP HBy 1.0 0.0 3.84 1064 883 A 125 PHE HD% A 122 ASP HBx 1.0 0.0 3.91 1065 883 A 125 PHE HD% A 122 ASP HBy 1.0 0.0 3.91 1066 884 A 125 PHE HE% A 122 ASP HBx 1.0 0.0 5.34 1067 884 A 125 PHE HE% A 122 ASP HBy 1.0 0.0 5.34 1068 885 A 124 ASP H A 124 ASP HBx 1.0 0.0 3.15 1069 885 A 124 ASP H A 124 ASP HBy 1.0 0.0 3.15 1070 886 A 124 ASP HA A 160 SER HBy 1.0 0.0 3.78 1071 886 A 124 ASP HA A 160 SER HBx 1.0 0.0 3.78 1072 887 A 125 PHE H A 161 LEU HDx% 1.0 0.0 4.29 1073 887 A 125 PHE H A 161 LEU HDy% 1.0 0.0 4.29 1074 888 A 125 PHE HBx A 161 LEU HDx% 1.0 0.0 4.22 1075 888 A 125 PHE HBx A 161 LEU HDy% 1.0 0.0 4.22 1076 889 A 125 PHE HD% A 129 ASN HBy 1.0 0.0 3.93 1077 889 A 125 PHE HD% A 129 ASN HBx 1.0 0.0 3.93 1078 890 A 125 PHE HD% A 130 PHE HBy 1.0 0.0 3.78 1079 890 A 125 PHE HD% A 130 PHE HBx 1.0 0.0 3.78 1080 891 A 125 PHE HD% A 133 LEU HDx% 1.0 0.0 4.26 1081 891 A 125 PHE HD% A 133 LEU HDy% 1.0 0.0 4.26 1082 892 A 125 PHE HD% A 161 LEU HDx% 1.0 0.0 3.44 1083 892 A 125 PHE HD% A 161 LEU HDy% 1.0 0.0 3.44 1084 893 A 125 PHE HE% A 133 LEU HDx% 1.0 0.0 3.53 1085 893 A 125 PHE HE% A 133 LEU HDy% 1.0 0.0 3.53 1086 894 A 125 PHE HE% A 161 LEU HDx% 1.0 0.0 5.44 1087 894 A 125 PHE HE% A 161 LEU HDy% 1.0 0.0 5.44 1088 895 A 125 PHE HZ A 133 LEU HBy 1.0 0.0 5.34 1089 895 A 125 PHE HZ A 133 LEU HBx 1.0 0.0 5.34 1090 896 A 125 PHE HZ A 133 LEU HDx% 1.0 0.0 3.73 1091 896 A 125 PHE HZ A 133 LEU HDy% 1.0 0.0 3.73 1092 897 A 126 GLU H A 126 GLU HBy 1.0 0.0 3.45 1093 897 A 126 GLU H A 126 GLU HBx 1.0 0.0 3.45 1094 898 A 126 GLU H A 126 GLU HGx 1.0 0.0 3.57 1095 898 A 126 GLU H A 126 GLU HGy 1.0 0.0 3.57 1096 899 A 126 GLU H A 129 ASN HBy 1.0 0.0 4.07 1097 899 A 126 GLU H A 129 ASN HBx 1.0 0.0 4.07 1098 900 A 126 GLU H A 129 ASN HD2x 1.0 0.0 4.42 1099 900 A 126 GLU H A 129 ASN HD2y 1.0 0.0 4.42 1100 901 A 127 LEU H A 126 GLU HBy 1.0 0.0 3.31 1101 901 A 127 LEU H A 126 GLU HBx 1.0 0.0 3.31 1102 902 A 128 HIS H A 126 GLU HBy 1.0 0.0 4.05 1103 902 A 128 HIS H A 126 GLU HBx 1.0 0.0 4.05 1104 903 A 129 ASN H A 126 GLU HBy 1.0 0.0 3.87 1105 903 A 129 ASN H A 126 GLU HBx 1.0 0.0 3.87 1106 904 A 126 GLU HBy A 129 ASN HBy 1.0 0.0 4.00 1107 904 A 126 GLU HBx A 129 ASN HBy 1.0 0.0 4.00 1108 904 A 129 ASN HBx A 126 GLU HBy 1.0 0.0 4.00 1109 904 A 129 ASN HBx A 126 GLU HBx 1.0 0.0 4.00 1110 905 A 127 LEU H A 127 LEU HBx 1.0 0.0 3.10 1111 905 A 127 LEU H A 127 LEU HBy 1.0 0.0 3.10 1112 906 A 127 LEU H A 128 HIS HBy 1.0 0.0 5.34 1113 906 A 127 LEU H A 128 HIS HBx 1.0 0.0 5.34 1114 907 A 127 LEU H A 130 PHE HBy 1.0 0.0 5.34 1115 907 A 127 LEU H A 130 PHE HBx 1.0 0.0 5.34 1116 908 A 127 LEU HA A 127 LEU HDx% 1.0 0.0 3.62 1117 908 A 127 LEU HA A 127 LEU HDy% 1.0 0.0 3.62 1118 909 A 127 LEU HA A 130 PHE HBy 1.0 0.0 3.67 1119 909 A 127 LEU HA A 130 PHE HBx 1.0 0.0 3.67 1120 910 A 128 HIS H A 127 LEU HBx 1.0 0.0 3.39 1121 910 A 128 HIS H A 127 LEU HBy 1.0 0.0 3.39 1122 911 A 157 ASN HA A 127 LEU HBx 1.0 0.0 3.46 1123 911 A 157 ASN HA A 127 LEU HBy 1.0 0.0 3.46 1124 912 A 159 ARG H A 127 LEU HBx 1.0 0.0 4.55 1125 912 A 159 ARG H A 127 LEU HBy 1.0 0.0 4.55 1126 913 A 164 TYR HD% A 127 LEU HBx 1.0 0.0 5.18 1127 913 A 164 TYR HD% A 127 LEU HBy 1.0 0.0 5.18 1128 914 A 164 TYR HE% A 127 LEU HBx 1.0 0.0 4.19 1129 914 A 164 TYR HE% A 127 LEU HBy 1.0 0.0 4.19 1130 915 A 129 ASN H A 127 LEU HDx% 1.0 0.0 5.40 1131 915 A 129 ASN H A 127 LEU HDy% 1.0 0.0 5.40 1132 916 A 130 PHE H A 127 LEU HDx% 1.0 0.0 4.36 1133 916 A 130 PHE H A 127 LEU HDy% 1.0 0.0 4.36 1134 917 A 130 PHE HD% A 127 LEU HDx% 1.0 0.0 3.89 1135 917 A 130 PHE HD% A 127 LEU HDy% 1.0 0.0 3.89 1136 918 A 131 ARG H A 127 LEU HDx% 1.0 0.0 4.10 1137 918 A 131 ARG H A 127 LEU HDy% 1.0 0.0 4.10 1138 919 A 157 ASN HA A 127 LEU HDx% 1.0 0.0 4.34 1139 919 A 157 ASN HA A 127 LEU HDy% 1.0 0.0 4.34 1140 920 A 127 LEU HDy% A 161 LEU HDx% 1.0 0.0 3.73 1141 920 A 161 LEU HDy% A 127 LEU HDx% 1.0 0.0 3.73 1142 920 A 161 LEU HDy% A 127 LEU HDy% 1.0 0.0 3.73 1143 920 A 127 LEU HDx% A 161 LEU HDx% 1.0 0.0 3.73 1144 921 A 164 TYR HD% A 127 LEU HDx% 1.0 0.0 3.98 1145 921 A 164 TYR HD% A 127 LEU HDy% 1.0 0.0 3.98 1146 922 A 164 TYR HE% A 127 LEU HDx% 1.0 0.0 3.26 1147 922 A 164 TYR HE% A 127 LEU HDy% 1.0 0.0 3.26 1148 923 A 128 HIS H A 128 HIS HBy 1.0 0.0 3.19 1149 923 A 128 HIS H A 128 HIS HBx 1.0 0.0 3.19 1150 924 A 128 HIS H A 129 ASN HBy 1.0 0.0 4.99 1151 924 A 128 HIS H A 129 ASN HBx 1.0 0.0 4.99 1152 925 A 128 HIS H A 130 PHE HBy 1.0 0.0 5.28 1153 925 A 128 HIS H A 130 PHE HBx 1.0 0.0 5.28 1154 926 A 128 HIS H A 157 ASN HBy 1.0 0.0 3.80 1155 926 A 128 HIS H A 157 ASN HBx 1.0 0.0 3.80 1156 927 A 129 ASN H A 128 HIS HBy 1.0 0.0 3.85 1157 927 A 129 ASN H A 128 HIS HBx 1.0 0.0 3.85 1158 928 A 128 HIS HBx A 157 ASN HBy 1.0 0.0 3.60 1159 928 A 128 HIS HBy A 157 ASN HBy 1.0 0.0 3.60 1160 928 A 157 ASN HBx A 128 HIS HBy 1.0 0.0 3.60 1161 928 A 128 HIS HBx A 157 ASN HBx 1.0 0.0 3.60 1162 929 A 129 ASN H A 129 ASN HBy 1.0 0.0 3.17 1163 929 A 129 ASN H A 129 ASN HBx 1.0 0.0 3.17 1164 930 A 129 ASN HA A 129 ASN HD2x 1.0 0.0 4.37 1165 930 A 129 ASN HA A 129 ASN HD2y 1.0 0.0 4.37 1166 931 A 130 PHE H A 129 ASN HBy 1.0 0.0 3.37 1167 931 A 130 PHE H A 129 ASN HBx 1.0 0.0 3.37 1168 932 A 130 PHE H A 131 ARG HGx 1.0 0.0 4.41 1169 932 A 130 PHE H A 131 ARG HGy 1.0 0.0 4.41 1170 933 A 130 PHE H A 161 LEU HDx% 1.0 0.0 5.20 1171 933 A 130 PHE H A 161 LEU HDy% 1.0 0.0 5.20 1172 934 A 130 PHE HA A 133 LEU HBy 1.0 0.0 4.16 1173 934 A 130 PHE HA A 133 LEU HBx 1.0 0.0 4.16 1174 935 A 131 ARG H A 130 PHE HBy 1.0 0.0 3.49 1175 935 A 131 ARG H A 130 PHE HBx 1.0 0.0 3.49 1176 936 A 130 PHE HBy A 161 LEU HDx% 1.0 0.0 4.05 1177 936 A 130 PHE HBx A 161 LEU HDx% 1.0 0.0 4.05 1178 936 A 161 LEU HDy% A 130 PHE HBy 1.0 0.0 4.05 1179 936 A 161 LEU HDy% A 130 PHE HBx 1.0 0.0 4.05 1180 937 A 130 PHE HD% A 133 LEU HBy 1.0 0.0 3.98 1181 937 A 130 PHE HD% A 133 LEU HBx 1.0 0.0 3.98 1182 938 A 130 PHE HD% A 133 LEU HDx% 1.0 0.0 4.20 1183 938 A 130 PHE HD% A 133 LEU HDy% 1.0 0.0 4.20 1184 939 A 130 PHE HD% A 134 CYS HBy 1.0 0.0 5.34 1185 939 A 130 PHE HD% A 134 CYS HBx 1.0 0.0 5.34 1186 940 A 130 PHE HD% A 161 LEU HDx% 1.0 0.0 3.55 1187 940 A 130 PHE HD% A 161 LEU HDy% 1.0 0.0 3.55 1188 941 A 130 PHE HD% A 172 VAL HGx% 1.0 0.0 4.22 1189 941 A 130 PHE HD% A 172 VAL HGy% 1.0 0.0 4.22 1190 942 A 130 PHE HE% A 172 VAL HGx% 1.0 0.0 3.42 1191 942 A 130 PHE HE% A 172 VAL HGy% 1.0 0.0 3.42 1192 943 A 130 PHE HZ A 172 VAL HGx% 1.0 0.0 4.08 1193 943 A 130 PHE HZ A 172 VAL HGy% 1.0 0.0 4.08 1194 944 A 131 ARG H A 131 ARG HDy 1.0 0.0 4.61 1195 944 A 131 ARG H A 131 ARG HDx 1.0 0.0 4.61 1196 945 A 131 ARG HA A 134 CYS HBy 1.0 0.0 4.13 1197 945 A 131 ARG HA A 134 CYS HBx 1.0 0.0 4.13 1198 946 A 132 ALA H A 131 ARG HBx 1.0 0.0 4.02 1199 946 A 132 ALA H A 131 ARG HBy 1.0 0.0 4.02 1200 947 A 132 ALA H A 131 ARG HGx 1.0 0.0 3.74 1201 947 A 132 ALA H A 131 ARG HGy 1.0 0.0 3.74 1202 948 A 132 ALA H A 131 ARG HDy 1.0 0.0 4.77 1203 948 A 132 ALA H A 131 ARG HDx 1.0 0.0 4.77 1204 949 A 132 ALA HA A 135 GLU HBy 1.0 0.0 4.03 1205 949 A 132 ALA HA A 135 GLU HBx 1.0 0.0 4.03 1206 950 A 133 LEU H A 133 LEU HBy 1.0 0.0 2.94 1207 950 A 133 LEU H A 133 LEU HBx 1.0 0.0 2.94 1208 951 A 133 LEU H A 133 LEU HDx% 1.0 0.0 3.76 1209 951 A 133 LEU H A 133 LEU HDy% 1.0 0.0 3.76 1210 952 A 133 LEU HA A 133 LEU HDx% 1.0 0.0 3.42 1211 952 A 133 LEU HA A 133 LEU HDy% 1.0 0.0 3.42 1212 953 A 133 LEU HA A 136 LEU HBx 1.0 0.0 3.76 1213 953 A 133 LEU HA A 136 LEU HBy 1.0 0.0 3.76 1214 954 A 134 CYS H A 133 LEU HBy 1.0 0.0 3.35 1215 954 A 134 CYS H A 133 LEU HBx 1.0 0.0 3.35 1216 955 A 135 GLU H A 133 LEU HBy 1.0 0.0 5.34 1217 955 A 135 GLU H A 133 LEU HBx 1.0 0.0 5.34 1218 956 A 134 CYS H A 133 LEU HDx% 1.0 0.0 4.49 1219 956 A 134 CYS H A 133 LEU HDy% 1.0 0.0 4.49 1220 957 A 134 CYS H A 134 CYS HBy 1.0 0.0 3.18 1221 957 A 134 CYS H A 134 CYS HBx 1.0 0.0 3.18 1222 958 A 135 GLU H A 134 CYS HBy 1.0 0.0 3.79 1223 958 A 135 GLU H A 134 CYS HBx 1.0 0.0 3.79 1224 959 A 137 GLU H A 134 CYS HBy 1.0 0.0 5.34 1225 959 A 137 GLU H A 134 CYS HBx 1.0 0.0 5.34 1226 960 A 134 CYS HBx A 174 LEU HDx% 1.0 0.0 4.20 1227 960 A 134 CYS HBy A 174 LEU HDx% 1.0 0.0 4.20 1228 960 A 174 LEU HDy% A 134 CYS HBy 1.0 0.0 4.20 1229 960 A 174 LEU HDy% A 134 CYS HBx 1.0 0.0 4.20 1230 961 A 135 GLU H A 136 LEU HBx 1.0 0.0 5.34 1231 961 A 135 GLU H A 136 LEU HBy 1.0 0.0 5.34 1232 962 A 135 GLU H A 174 LEU HDx% 1.0 0.0 5.44 1233 962 A 135 GLU H A 174 LEU HDy% 1.0 0.0 5.44 1234 963 A 139 GLY H A 135 GLU HGy 1.0 0.0 4.72 1235 963 A 139 GLY H A 135 GLU HGx 1.0 0.0 4.72 1236 964 A 136 LEU H A 136 LEU HDx% 1.0 0.0 4.23 1237 964 A 136 LEU H A 136 LEU HDy% 1.0 0.0 4.23 1238 965 A 136 LEU HA A 136 LEU HDx% 1.0 0.0 3.67 1239 965 A 136 LEU HDy% A 136 LEU HA 1.0 0.0 3.67 1240 966 A 137 GLU H A 136 LEU HBx 1.0 0.0 3.59 1241 966 A 137 GLU H A 136 LEU HBy 1.0 0.0 3.59 1242 967 A 137 GLU H A 136 LEU HDx% 1.0 0.0 4.60 1243 967 A 137 GLU H A 136 LEU HDy% 1.0 0.0 4.60 1244 968 A 137 GLU H A 137 GLU HGx 1.0 0.0 4.11 1245 968 A 137 GLU H A 137 GLU HGy 1.0 0.0 4.11 1246 969 A 138 SER H A 137 GLU HGx 1.0 0.0 4.77 1247 969 A 138 SER H A 137 GLU HGy 1.0 0.0 4.77 1248 970 A 138 SER H A 138 SER HBx 1.0 0.0 3.59 1249 970 A 138 SER H A 138 SER HBy 1.0 0.0 3.59 1250 971 A 139 GLY H A 138 SER HBx 1.0 0.0 4.07 1251 971 A 139 GLY H A 138 SER HBy 1.0 0.0 4.07 1252 972 A 140 ILE H A 138 SER HBx 1.0 0.0 4.37 1253 972 A 140 ILE H A 138 SER HBy 1.0 0.0 4.37 1254 973 A 138 SER HBy A 174 LEU HDx% 1.0 0.0 3.93 1255 973 A 138 SER HBx A 174 LEU HDx% 1.0 0.0 3.93 1256 973 A 174 LEU HDy% A 138 SER HBx 1.0 0.0 3.93 1257 973 A 174 LEU HDy% A 138 SER HBy 1.0 0.0 3.93 1258 974 A 140 ILE H A 140 ILE HG1x 1.0 0.0 3.53 1259 974 A 140 ILE H A 140 ILE HG1y 1.0 0.0 3.53 1260 975 A 140 ILE HA A 141 PRO HDx 1.0 0.0 3.38 1261 975 A 140 ILE HA A 141 PRO HDy 1.0 0.0 3.38 1262 976 A 140 ILE HB A 176 GLN HE2y 1.0 0.0 4.68 1263 976 A 140 ILE HB A 176 GLN HE2x 1.0 0.0 4.68 1264 977 A 140 ILE HG2% A 141 PRO HDx 1.0 0.0 4.14 1265 977 A 140 ILE HG2% A 141 PRO HDy 1.0 0.0 4.14 1266 978 A 140 ILE HG2% A 176 GLN HBx 1.0 0.0 3.84 1267 978 A 140 ILE HG2% A 176 GLN HBy 1.0 0.0 3.84 1268 979 A 140 ILE HG2% A 176 GLN HE2y 1.0 0.0 3.76 1269 979 A 140 ILE HG2% A 176 GLN HE2x 1.0 0.0 3.76 1270 980 A 140 ILE HD1% A 176 GLN HBx 1.0 0.0 4.19 1271 980 A 140 ILE HD1% A 176 GLN HBy 1.0 0.0 4.19 1272 981 A 142 ALA H A 141 PRO HBy 1.0 0.0 3.82 1273 981 A 142 ALA H A 141 PRO HBx 1.0 0.0 3.82 1274 982 A 143 ALA H A 144 GLU HBy 1.0 0.0 4.98 1275 982 A 143 ALA H A 144 GLU HBx 1.0 0.0 4.98 1276 983 A 143 ALA H A 144 GLU HGx 1.0 0.0 4.64 1277 983 A 143 ALA H A 144 GLU HGy 1.0 0.0 4.64 1278 984 A 144 GLU H A 144 GLU HBy 1.0 0.0 3.53 1279 984 A 144 GLU H A 144 GLU HBx 1.0 0.0 3.53 1280 985 A 144 GLU H A 145 SER HBy 1.0 0.0 4.59 1281 985 A 144 GLU H A 145 SER HBx 1.0 0.0 4.59 1282 986 A 144 GLU HA A 144 GLU HGx 1.0 0.0 3.70 1283 986 A 144 GLU HGy A 144 GLU HA 1.0 0.0 3.70 1284 987 A 145 SER H A 144 GLU HBy 1.0 0.0 4.13 1285 987 A 145 SER H A 144 GLU HBx 1.0 0.0 4.13 1286 988 A 144 GLU HBx A 176 GLN HGx 1.0 0.0 4.12 1287 988 A 144 GLU HBy A 176 GLN HGx 1.0 0.0 4.12 1288 988 A 176 GLN HGy A 144 GLU HBy 1.0 0.0 4.12 1289 988 A 176 GLN HGy A 144 GLU HBx 1.0 0.0 4.12 1290 989 A 176 GLN HE2x A 144 GLU HBy 1.0 0.0 5.18 1291 989 A 176 GLN HE2x A 144 GLU HBx 1.0 0.0 5.18 1292 989 A 176 GLN HE2y A 144 GLU HBx 1.0 0.0 5.18 1293 989 A 176 GLN HE2y A 144 GLU HBy 1.0 0.0 5.18 1294 990 A 145 SER H A 145 SER HBy 1.0 0.0 3.51 1295 990 A 145 SER H A 145 SER HBx 1.0 0.0 3.51 1296 991 A 146 GLN H A 145 SER HBy 1.0 0.0 3.54 1297 991 A 146 GLN H A 145 SER HBx 1.0 0.0 3.54 1298 992 A 145 SER HBx A 174 LEU HDx% 1.0 0.0 3.80 1299 992 A 174 LEU HDy% A 145 SER HBy 1.0 0.0 3.80 1300 992 A 174 LEU HDy% A 145 SER HBx 1.0 0.0 3.80 1301 992 A 145 SER HBy A 174 LEU HDx% 1.0 0.0 3.80 1302 993 A 146 GLN H A 146 GLN HBy 1.0 0.0 3.48 1303 993 A 146 GLN H A 146 GLN HBx 1.0 0.0 3.48 1304 994 A 146 GLN H A 146 GLN HGy 1.0 0.0 4.15 1305 994 A 146 GLN H A 146 GLN HGx 1.0 0.0 4.15 1306 995 A 146 GLN H A 174 LEU HDx% 1.0 0.0 4.13 1307 995 A 146 GLN H A 174 LEU HDy% 1.0 0.0 4.13 1308 996 A 146 GLN H A 175 ARG HBy 1.0 0.0 4.59 1309 996 A 146 GLN H A 175 ARG HBx 1.0 0.0 4.59 1310 997 A 146 GLN HA A 146 GLN HE2x 1.0 0.0 4.59 1311 997 A 146 GLN HA A 146 GLN HE2y 1.0 0.0 4.59 1312 998 A 146 GLN HBy A 146 GLN HE2x 1.0 0.0 4.30 1313 998 A 146 GLN HBx A 146 GLN HE2x 1.0 0.0 4.30 1314 998 A 146 GLN HE2y A 146 GLN HBy 1.0 0.0 4.30 1315 998 A 146 GLN HBx A 146 GLN HE2y 1.0 0.0 4.30 1316 999 A 147 ILE H A 146 GLN HBy 1.0 0.0 3.72 1317 999 A 147 ILE H A 146 GLN HBx 1.0 0.0 3.72 1318 1000 A 147 ILE HG2% A 146 GLN HBy 1.0 0.0 4.70 1319 1000 A 147 ILE HG2% A 146 GLN HBx 1.0 0.0 4.70 1320 1001 A 146 GLN HE2x A 146 GLN HGy 1.0 0.0 3.22 1321 1001 A 146 GLN HE2y A 146 GLN HGy 1.0 0.0 3.22 1322 1001 A 146 GLN HGx A 146 GLN HE2x 1.0 0.0 3.22 1323 1001 A 146 GLN HGx A 146 GLN HE2y 1.0 0.0 3.22 1324 1002 A 147 ILE H A 146 GLN HGy 1.0 0.0 4.57 1325 1002 A 147 ILE H A 146 GLN HGx 1.0 0.0 4.57 1326 1003 A 147 ILE H A 146 GLN HE2x 1.0 0.0 4.38 1327 1003 A 147 ILE H A 146 GLN HE2y 1.0 0.0 4.38 1328 1004 A 147 ILE H A 147 ILE HG1y 1.0 0.0 4.66 1329 1004 A 147 ILE H A 147 ILE HG1x 1.0 0.0 4.66 1330 1005 A 147 ILE H A 174 LEU HDx% 1.0 0.0 5.26 1331 1005 A 147 ILE H A 174 LEU HDy% 1.0 0.0 5.26 1332 1006 A 147 ILE HA A 174 LEU HDx% 1.0 0.0 4.60 1333 1006 A 147 ILE HA A 174 LEU HDy% 1.0 0.0 4.60 1334 1007 A 147 ILE HG2% A 154 LEU HBx 1.0 0.0 3.70 1335 1007 A 147 ILE HG2% A 154 LEU HBy 1.0 0.0 3.70 1336 1008 A 154 LEU HDx% A 147 ILE HG1y 1.0 0.0 4.49 1337 1008 A 154 LEU HDx% A 147 ILE HG1x 1.0 0.0 4.49 1338 1009 A 174 LEU HA A 147 ILE HG1y 1.0 0.0 4.76 1339 1009 A 174 LEU HA A 147 ILE HG1x 1.0 0.0 4.76 1340 1010 A 148 VAL H A 148 VAL HGx% 1.0 0.0 3.69 1341 1010 A 148 VAL H A 148 VAL HGy% 1.0 0.0 3.69 1342 1011 A 149 TYR H A 148 VAL HGx% 1.0 0.0 3.40 1343 1011 A 149 TYR H A 148 VAL HGy% 1.0 0.0 3.40 1344 1012 A 151 GLU H A 148 VAL HGx% 1.0 0.0 3.57 1345 1012 A 151 GLU H A 148 VAL HGy% 1.0 0.0 3.57 1346 1013 A 151 GLU HA A 148 VAL HGx% 1.0 0.0 3.73 1347 1013 A 151 GLU HA A 148 VAL HGy% 1.0 0.0 3.73 1348 1014 A 152 ARG H A 148 VAL HGx% 1.0 0.0 3.72 1349 1014 A 152 ARG H A 148 VAL HGy% 1.0 0.0 3.72 1350 1015 A 152 ARG HA A 148 VAL HGx% 1.0 0.0 5.00 1351 1015 A 152 ARG HA A 148 VAL HGy% 1.0 0.0 5.00 1352 1016 A 153 PRO HA A 148 VAL HGx% 1.0 0.0 3.70 1353 1016 A 153 PRO HA A 148 VAL HGy% 1.0 0.0 3.70 1354 1017 A 148 VAL HGy% A 153 PRO HGx 1.0 0.0 5.28 1355 1017 A 148 VAL HGx% A 153 PRO HGx 1.0 0.0 5.28 1356 1017 A 153 PRO HGy A 148 VAL HGx% 1.0 0.0 5.28 1357 1017 A 148 VAL HGy% A 153 PRO HGy 1.0 0.0 5.28 1358 1018 A 154 LEU H A 148 VAL HGx% 1.0 0.0 4.28 1359 1018 A 154 LEU H A 148 VAL HGy% 1.0 0.0 4.28 1360 1019 A 173 ILE H A 148 VAL HGx% 1.0 0.0 4.35 1361 1019 A 173 ILE H A 148 VAL HGy% 1.0 0.0 4.35 1362 1020 A 173 ILE HB A 148 VAL HGx% 1.0 0.0 4.01 1363 1020 A 173 ILE HB A 148 VAL HGy% 1.0 0.0 4.01 1364 1021 A 175 ARG H A 148 VAL HGx% 1.0 0.0 4.35 1365 1021 A 175 ARG H A 148 VAL HGy% 1.0 0.0 4.35 1366 1022 A 148 VAL HGx% A 175 ARG HDx 1.0 0.0 4.68 1367 1022 A 148 VAL HGy% A 175 ARG HDx 1.0 0.0 4.68 1368 1022 A 175 ARG HDy A 148 VAL HGx% 1.0 0.0 4.68 1369 1022 A 148 VAL HGy% A 175 ARG HDy 1.0 0.0 4.68 1370 1023 A 149 TYR H A 149 TYR HBx 1.0 0.0 3.32 1371 1023 A 149 TYR H A 149 TYR HBy 1.0 0.0 3.32 1372 1024 A 152 ARG H A 149 TYR HBx 1.0 0.0 4.92 1373 1024 A 152 ARG H A 149 TYR HBy 1.0 0.0 4.92 1374 1025 A 154 LEU HDy% A 149 TYR HBx 1.0 0.0 3.86 1375 1025 A 154 LEU HDy% A 149 TYR HBy 1.0 0.0 3.86 1376 1026 A 149 TYR HBx A 166 LEU HDx% 1.0 0.0 5.28 1377 1026 A 149 TYR HBy A 166 LEU HDx% 1.0 0.0 5.28 1378 1026 A 166 LEU HDy% A 149 TYR HBx 1.0 0.0 5.28 1379 1026 A 166 LEU HDy% A 149 TYR HBy 1.0 0.0 5.28 1380 1027 A 149 TYR HD% A 166 LEU HDx% 1.0 0.0 3.24 1381 1027 A 149 TYR HD% A 166 LEU HDy% 1.0 0.0 3.24 1382 1028 A 149 TYR HD% A 172 VAL HGx% 1.0 0.0 3.60 1383 1028 A 149 TYR HD% A 172 VAL HGy% 1.0 0.0 3.60 1384 1029 A 149 TYR HE% A 164 TYR HBx 1.0 0.0 5.04 1385 1029 A 149 TYR HE% A 164 TYR HBy 1.0 0.0 5.04 1386 1030 A 149 TYR HE% A 166 LEU HDx% 1.0 0.0 3.31 1387 1030 A 149 TYR HE% A 166 LEU HDy% 1.0 0.0 3.31 1388 1031 A 149 TYR HE% A 170 ASP HBx 1.0 0.0 3.57 1389 1031 A 149 TYR HE% A 170 ASP HBy 1.0 0.0 3.57 1390 1032 A 151 GLU H A 151 GLU HGy 1.0 0.0 3.62 1391 1032 A 151 GLU H A 151 GLU HGx 1.0 0.0 3.62 1392 1033 A 151 GLU HA A 151 GLU HGy 1.0 0.0 3.72 1393 1033 A 151 GLU HA A 151 GLU HGx 1.0 0.0 3.72 1394 1034 A 152 ARG H A 153 PRO HDx 1.0 0.0 4.97 1395 1034 A 152 ARG H A 153 PRO HDy 1.0 0.0 4.97 1396 1035 A 152 ARG HA A 153 PRO HDx 1.0 0.0 3.23 1397 1035 A 152 ARG HA A 153 PRO HDy 1.0 0.0 3.23 1398 1036 A 152 ARG HBx A 153 PRO HDx 1.0 0.0 4.40 1399 1036 A 152 ARG HBy A 153 PRO HDx 1.0 0.0 4.40 1400 1036 A 153 PRO HDy A 152 ARG HBx 1.0 0.0 4.40 1401 1036 A 152 ARG HBy A 153 PRO HDy 1.0 0.0 4.40 1402 1037 A 154 LEU H A 153 PRO HBx 1.0 0.0 3.88 1403 1037 A 154 LEU H A 153 PRO HBy 1.0 0.0 3.88 1404 1038 A 155 THR HG2% A 153 PRO HBx 1.0 0.0 3.73 1405 1038 A 155 THR HG2% A 153 PRO HBy 1.0 0.0 3.73 1406 1039 A 155 THR HG2% A 153 PRO HGx 1.0 0.0 4.88 1407 1039 A 155 THR HG2% A 153 PRO HGy 1.0 0.0 4.88 1408 1040 A 154 LEU H A 153 PRO HDx 1.0 0.0 4.96 1409 1040 A 154 LEU H A 153 PRO HDy 1.0 0.0 4.96 1410 1041 A 154 LEU H A 154 LEU HBx 1.0 0.0 3.17 1411 1041 A 154 LEU H A 154 LEU HBy 1.0 0.0 3.17 1412 1042 A 158 HIS H A 157 ASN HBy 1.0 0.0 4.40 1413 1042 A 158 HIS H A 157 ASN HBx 1.0 0.0 4.40 1414 1043 A 159 ARG H A 157 ASN HBy 1.0 0.0 5.34 1415 1043 A 159 ARG H A 157 ASN HBx 1.0 0.0 5.34 1416 1044 A 159 ARG H A 159 ARG HBy 1.0 0.0 3.37 1417 1044 A 159 ARG H A 159 ARG HBx 1.0 0.0 3.37 1418 1045 A 159 ARG H A 159 ARG HDx 1.0 0.0 5.34 1419 1045 A 159 ARG H A 159 ARG HDy 1.0 0.0 5.34 1420 1046 A 159 ARG HA A 159 ARG HGy 1.0 0.0 3.70 1421 1046 A 159 ARG HA A 159 ARG HGx 1.0 0.0 3.70 1422 1047 A 159 ARG HBx A 159 ARG HDx 1.0 0.0 3.33 1423 1047 A 159 ARG HBy A 159 ARG HDx 1.0 0.0 3.33 1424 1047 A 159 ARG HDy A 159 ARG HBy 1.0 0.0 3.33 1425 1047 A 159 ARG HBx A 159 ARG HDy 1.0 0.0 3.33 1426 1048 A 160 SER H A 159 ARG HBy 1.0 0.0 3.85 1427 1048 A 160 SER H A 159 ARG HBx 1.0 0.0 3.85 1428 1049 A 164 TYR HE% A 159 ARG HBy 1.0 0.0 3.33 1429 1049 A 164 TYR HE% A 159 ARG HBx 1.0 0.0 3.33 1430 1050 A 160 SER H A 159 ARG HGy 1.0 0.0 3.91 1431 1050 A 160 SER H A 159 ARG HGx 1.0 0.0 3.91 1432 1051 A 164 TYR HE% A 159 ARG HGy 1.0 0.0 4.93 1433 1051 A 164 TYR HE% A 159 ARG HGx 1.0 0.0 4.93 1434 1052 A 164 TYR HE% A 159 ARG HDx 1.0 0.0 3.98 1435 1052 A 164 TYR HE% A 159 ARG HDy 1.0 0.0 3.98 1436 1053 A 160 SER H A 160 SER HBy 1.0 0.0 3.36 1437 1053 A 160 SER H A 160 SER HBx 1.0 0.0 3.36 1438 1054 A 160 SER H A 163 SER HBy 1.0 0.0 3.68 1439 1054 A 160 SER H A 163 SER HBx 1.0 0.0 3.68 1440 1055 A 161 LEU H A 160 SER HBy 1.0 0.0 3.41 1441 1055 A 161 LEU H A 160 SER HBx 1.0 0.0 3.41 1442 1056 A 162 ALA H A 160 SER HBy 1.0 0.0 4.17 1443 1056 A 162 ALA H A 160 SER HBx 1.0 0.0 4.17 1444 1057 A 161 LEU H A 161 LEU HBx 1.0 0.0 3.23 1445 1057 A 161 LEU H A 161 LEU HBy 1.0 0.0 3.23 1446 1058 A 161 LEU H A 161 LEU HDx% 1.0 0.0 3.44 1447 1058 A 161 LEU H A 161 LEU HDy% 1.0 0.0 3.44 1448 1059 A 161 LEU HA A 161 LEU HDx% 1.0 0.0 3.65 1449 1059 A 161 LEU HA A 161 LEU HDy% 1.0 0.0 3.65 1450 1060 A 161 LEU HA A 166 LEU HDx% 1.0 0.0 4.18 1451 1060 A 161 LEU HA A 166 LEU HDy% 1.0 0.0 4.18 1452 1061 A 162 ALA H A 161 LEU HBx 1.0 0.0 3.37 1453 1061 A 162 ALA H A 161 LEU HBy 1.0 0.0 3.37 1454 1062 A 161 LEU HBx A 166 LEU HDx% 1.0 0.0 5.02 1455 1062 A 161 LEU HBy A 166 LEU HDx% 1.0 0.0 5.02 1456 1062 A 166 LEU HDy% A 161 LEU HBx 1.0 0.0 5.02 1457 1062 A 161 LEU HBy A 166 LEU HDy% 1.0 0.0 5.02 1458 1063 A 162 ALA H A 161 LEU HDx% 1.0 0.0 4.22 1459 1063 A 162 ALA H A 161 LEU HDy% 1.0 0.0 4.22 1460 1064 A 164 TYR HE% A 161 LEU HDx% 1.0 0.0 5.36 1461 1064 A 164 TYR HE% A 161 LEU HDy% 1.0 0.0 5.36 1462 1065 A 166 LEU HBx A 161 LEU HDx% 1.0 0.0 5.07 1463 1065 A 166 LEU HBx A 161 LEU HDy% 1.0 0.0 5.07 1464 1066 A 166 LEU HG A 161 LEU HDx% 1.0 0.0 4.52 1465 1066 A 166 LEU HG A 161 LEU HDy% 1.0 0.0 4.52 1466 1067 A 161 LEU HDy% A 166 LEU HDx% 1.0 0.0 4.24 1467 1067 A 161 LEU HDx% A 166 LEU HDx% 1.0 0.0 4.24 1468 1067 A 166 LEU HDy% A 161 LEU HDx% 1.0 0.0 4.24 1469 1067 A 161 LEU HDy% A 166 LEU HDy% 1.0 0.0 4.24 1470 1068 A 162 ALA H A 166 LEU HDx% 1.0 0.0 5.44 1471 1068 A 162 ALA H A 166 LEU HDy% 1.0 0.0 5.44 1472 1069 A 163 SER H A 163 SER HBy 1.0 0.0 3.30 1473 1069 A 163 SER H A 163 SER HBx 1.0 0.0 3.30 1474 1070 A 164 TYR H A 163 SER HBy 1.0 0.0 3.93 1475 1070 A 164 TYR H A 163 SER HBx 1.0 0.0 3.93 1476 1071 A 164 TYR H A 164 TYR HBx 1.0 0.0 3.12 1477 1071 A 164 TYR H A 164 TYR HBy 1.0 0.0 3.12 1478 1072 A 164 TYR H A 166 LEU HDx% 1.0 0.0 3.91 1479 1072 A 164 TYR H A 166 LEU HDy% 1.0 0.0 3.91 1480 1073 A 165 GLY H A 164 TYR HBx 1.0 0.0 3.93 1481 1073 A 165 GLY H A 164 TYR HBy 1.0 0.0 3.93 1482 1074 A 166 LEU H A 164 TYR HBx 1.0 0.0 4.09 1483 1074 A 166 LEU H A 164 TYR HBy 1.0 0.0 4.09 1484 1075 A 164 TYR HBy A 166 LEU HDx% 1.0 0.0 3.74 1485 1075 A 164 TYR HBx A 166 LEU HDx% 1.0 0.0 3.74 1486 1075 A 166 LEU HDy% A 164 TYR HBx 1.0 0.0 3.74 1487 1075 A 166 LEU HDy% A 164 TYR HBy 1.0 0.0 3.74 1488 1076 A 164 TYR HD% A 166 LEU HDx% 1.0 0.0 3.92 1489 1076 A 164 TYR HD% A 166 LEU HDy% 1.0 0.0 3.92 1490 1077 A 164 TYR HE% A 166 LEU HDx% 1.0 0.0 5.44 1491 1077 A 164 TYR HE% A 166 LEU HDy% 1.0 0.0 5.44 1492 1078 A 167 LYS H A 165 GLY HAx 1.0 0.0 4.65 1493 1078 A 167 LYS H A 165 GLY HAy 1.0 0.0 4.65 1494 1079 A 166 LEU H A 166 LEU HDx% 1.0 0.0 3.46 1495 1079 A 166 LEU H A 166 LEU HDy% 1.0 0.0 3.46 1496 1080 A 166 LEU HA A 166 LEU HDx% 1.0 0.0 3.69 1497 1080 A 166 LEU HA A 166 LEU HDy% 1.0 0.0 3.69 1498 1081 A 167 LYS H A 166 LEU HDx% 1.0 0.0 4.27 1499 1081 A 167 LYS H A 166 LEU HDy% 1.0 0.0 4.27 1500 1082 A 166 LEU HDy% A 172 VAL HGx% 1.0 0.0 4.09 1501 1082 A 166 LEU HDx% A 172 VAL HGx% 1.0 0.0 4.09 1502 1082 A 172 VAL HGy% A 166 LEU HDx% 1.0 0.0 4.09 1503 1082 A 166 LEU HDy% A 172 VAL HGy% 1.0 0.0 4.09 1504 1083 A 167 LYS H A 170 ASP HBx 1.0 0.0 3.84 1505 1083 A 167 LYS H A 170 ASP HBy 1.0 0.0 3.84 1506 1084 A 168 ASP H A 167 LYS HGy 1.0 0.0 4.70 1507 1084 A 168 ASP H A 167 LYS HGx 1.0 0.0 4.70 1508 1085 A 168 ASP H A 168 ASP HBx 1.0 0.0 2.99 1509 1085 A 168 ASP H A 168 ASP HBy 1.0 0.0 2.99 1510 1086 A 169 GLY H A 168 ASP HBx 1.0 0.0 3.88 1511 1086 A 169 GLY H A 168 ASP HBy 1.0 0.0 3.88 1512 1087 A 169 GLY H A 170 ASP HBx 1.0 0.0 4.44 1513 1087 A 169 GLY H A 170 ASP HBy 1.0 0.0 4.44 1514 1088 A 170 ASP H A 170 ASP HBx 1.0 0.0 3.05 1515 1088 A 170 ASP H A 170 ASP HBy 1.0 0.0 3.05 1516 1089 A 171 VAL H A 170 ASP HBx 1.0 0.0 3.47 1517 1089 A 171 VAL H A 170 ASP HBy 1.0 0.0 3.47 1518 1090 A 171 VAL H A 171 VAL HGx% 1.0 0.0 3.35 1519 1090 A 171 VAL H A 171 VAL HGy% 1.0 0.0 3.35 1520 1091 A 172 VAL H A 171 VAL HGx% 1.0 0.0 3.29 1521 1091 A 172 VAL H A 171 VAL HGy% 1.0 0.0 3.29 1522 1092 A 172 VAL HA A 171 VAL HGx% 1.0 0.0 3.97 1523 1092 A 172 VAL HA A 171 VAL HGy% 1.0 0.0 3.97 1524 1093 A 172 VAL H A 172 VAL HGx% 1.0 0.0 3.59 1525 1093 A 172 VAL H A 172 VAL HGy% 1.0 0.0 3.59 1526 1094 A 173 ILE H A 172 VAL HGx% 1.0 0.0 3.79 1527 1094 A 173 ILE H A 172 VAL HGy% 1.0 0.0 3.79 1528 1095 A 174 LEU HA A 174 LEU HDx% 1.0 0.0 3.75 1529 1095 A 174 LEU HA A 174 LEU HDy% 1.0 0.0 3.75 1530 1096 A 175 ARG H A 174 LEU HDx% 1.0 0.0 3.52 1531 1096 A 175 ARG H A 174 LEU HDy% 1.0 0.0 3.52 1532 1097 A 175 ARG HA A 174 LEU HDx% 1.0 0.0 5.18 1533 1097 A 175 ARG HA A 174 LEU HDy% 1.0 0.0 5.18 1534 1098 A 176 GLN H A 174 LEU HDx% 1.0 0.0 4.57 1535 1098 A 176 GLN H A 174 LEU HDy% 1.0 0.0 4.57 1536 1099 A 175 ARG H A 175 ARG HBy 1.0 0.0 3.45 1537 1099 A 175 ARG H A 175 ARG HBx 1.0 0.0 3.45 1538 1100 A 176 GLN H A 175 ARG HBy 1.0 0.0 3.90 1539 1100 A 176 GLN H A 175 ARG HBx 1.0 0.0 3.90 1540 1101 A 176 GLN H A 176 GLN HBx 1.0 0.0 3.17 1541 1101 A 176 GLN H A 176 GLN HBy 1.0 0.0 3.17 1542 1102 A 176 GLN HE2x A 176 GLN HBx 1.0 0.0 3.84 1543 1102 A 176 GLN HE2y A 176 GLN HBx 1.0 0.0 3.84 1544 1102 A 176 GLN HE2y A 176 GLN HBy 1.0 0.0 3.84 1545 1102 A 176 GLN HE2x A 176 GLN HBy 1.0 0.0 3.84 1546 1103 A 176 GLN HGy A 176 GLN HE2y 1.0 0.0 3.29 1547 1103 A 176 GLN HE2y A 176 GLN HGx 1.0 0.0 3.29 1548 1103 A 176 GLN HGy A 176 GLN HE2x 1.0 0.0 3.29 1549 1103 A 176 GLN HE2x A 176 GLN HGx 1.0 0.0 3.29 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 104 THR H A 170 ASP O 1.0 0.0 2.0 2 2 A 170 ASP O A 104 THR N 1.0 0.0 3.0 3 3 A 105 VAL H A 117 PHE O 1.0 0.0 2.0 4 4 A 117 PHE O A 105 VAL N 1.0 0.0 3.0 5 5 A 106 TYR H A 172 VAL O 1.0 0.0 2.0 6 6 A 172 VAL O A 106 TYR N 1.0 0.0 3.0 7 7 A 107 CYS H A 115 VAL O 1.0 0.0 2.0 8 8 A 115 VAL O A 107 CYS N 1.0 0.0 3.0 9 9 A 117 PHE H A 105 VAL O 1.0 0.0 2.0 10 10 A 105 VAL O A 117 PHE N 1.0 0.0 3.0 11 11 A 119 LEU H A 103 LEU O 1.0 0.0 2.0 12 12 A 103 LEU O A 119 LEU N 1.0 0.0 3.0 13 13 A 130 PHE H A 126 GLU O 1.0 0.0 2.0 14 14 A 126 GLU O A 130 PHE N 1.0 0.0 3.0 15 15 A 133 LEU H A 129 ASN O 1.0 0.0 2.0 16 16 A 129 ASN O A 133 LEU N 1.0 0.0 3.0 17 17 A 134 CYS H A 130 PHE O 1.0 0.0 2.0 18 18 A 130 PHE O A 134 CYS N 1.0 0.0 3.0 19 19 A 139 GLY H A 135 GLU O 1.0 0.0 2.0 20 20 A 135 GLU O A 139 GLY N 1.0 0.0 3.0 21 21 A 148 VAL H A 173 ILE O 1.0 0.0 2.0 22 22 A 173 ILE O A 148 VAL N 1.0 0.0 3.0 23 23 A 149 TYR H A 152 ARG O 1.0 0.0 2.0 24 24 A 152 ARG O A 149 TYR N 1.0 0.0 3.0 25 25 A 164 TYR H A 161 LEU O 1.0 0.0 2.0 26 26 A 161 LEU O A 164 TYR N 1.0 0.0 3.0 27 27 A 167 LYS H A 165 GLY O 1.0 0.0 2.0 28 28 A 165 GLY O A 167 LYS N 1.0 0.0 3.0 29 29 A 172 VAL H A 104 THR O 1.0 0.0 2.0 30 30 A 104 THR O A 172 VAL N 1.0 0.0 3.0 31 31 A 173 ILE H A 148 VAL O 1.0 0.0 2.0 32 32 A 148 VAL O A 173 ILE N 1.0 0.0 3.0 33 33 A 174 LEU H A 106 TYR O 1.0 0.0 2.0 34 34 A 106 TYR O A 174 LEU N 1.0 0.0 3.0 35 35 A 175 ARG H A 146 GLN O 1.0 0.0 2.0 36 36 A 146 GLN O A 175 ARG N 1.0 0.0 3.0 37 37 A 121 VAL H A 101 MET O 1.0 0.0 2.0 38 38 A 101 MET O A 121 VAL N 1.0 0.0 3.0 39 39 A 166 LEU H A 161 LEU O 1.0 0.0 2.0 40 40 A 161 LEU O A 166 LEU N 1.0 0.0 3.0 41 41 A 170 ASP H A 167 LYS O 1.0 0.0 2.0 42 42 A 167 LYS O A 170 ASP N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 99 ARG C A 100 HIS N A 100 HIS CA A 100 HIS C 1.0 -167.5 -61.7 PHI 2 2 A 100 HIS N A 100 HIS CA A 100 HIS C A 101 MET N 1.0 95.2 199.8 PSI 3 3 A 100 HIS C A 101 MET N A 101 MET CA A 101 MET C 1.0 -179.5 -90.3 PHI 4 4 A 101 MET N A 101 MET CA A 101 MET C A 102 LEU N 1.0 108.1 183.9 PSI 5 5 A 101 MET C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -142.0 -65.6 PHI 6 6 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 LEU N 1.0 101.1 148.9 PSI 7 7 A 102 LEU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -132.8 -78.2 PHI 8 8 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 THR N 1.0 91.6 177.4 PSI 9 9 A 103 LEU C A 104 THR N A 104 THR CA A 104 THR C 1.0 -140.5 -56.7 PHI 10 10 A 104 THR N A 104 THR CA A 104 THR C A 105 VAL N 1.0 102.6 146.6 PSI 11 11 A 104 THR C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -125.1 -93.1 PHI 12 12 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 TYR N 1.0 100.8 138.6 PSI 13 13 A 105 VAL C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -132.3 -90.3 PHI 14 14 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 CYS N 1.0 105.7 143.1 PSI 15 15 A 106 TYR C A 107 CYS N A 107 CYS CA A 107 CYS C 1.0 -123.1 -97.5 PHI 16 16 A 107 CYS N A 107 CYS CA A 107 CYS C A 108 VAL N 1.0 116.6 146.0 PSI 17 17 A 107 CYS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -140.5 -75.9 PHI 18 18 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 ARG N 1.0 99.4 165.0 PSI 19 19 A 108 VAL C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -139.9 -46.1 PHI 20 20 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 ARG N 1.0 126.4 204.2 PSI 21 21 A 109 ARG C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -70.8 -49.8 PHI 22 22 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 ASP N 1.0 -49.6 -9.2 PSI 23 23 A 110 ARG C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -107.9 -74.7 PHI 24 24 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 LEU N 1.0 -11.7 31.3 PSI 25 25 A 112 LEU C A 113 SER N A 113 SER CA A 113 SER C 1.0 -105.9 -66.5 PHI 26 26 A 113 SER N A 113 SER CA A 113 SER C A 114 GLU N 1.0 -48.6 21.2 PSI 27 27 A 113 SER C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -173.4 -72.4 PHI 28 28 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 VAL N 1.0 148.0 169.2 PSI 29 29 A 114 GLU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -157.4 -103.0 PHI 30 30 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 THR N 1.0 104.0 163.4 PSI 31 31 A 115 VAL C A 116 THR N A 116 THR CA A 116 THR C 1.0 -147.3 -105.1 PHI 32 32 A 116 THR N A 116 THR CA A 116 THR C A 117 PHE N 1.0 103.4 158.2 PSI 33 33 A 116 THR C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -185.7 -105.5 PHI 34 34 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 SER N 1.0 129.0 186.2 PSI 35 35 A 117 PHE C A 118 SER N A 118 SER CA A 118 SER C 1.0 -167.4 -68.8 PHI 36 36 A 118 SER N A 118 SER CA A 118 SER C A 119 LEU N 1.0 116.4 170.0 PSI 37 37 A 118 SER C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -151.4 -109.4 PHI 38 38 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 GLN N 1.0 112.8 165.4 PSI 39 39 A 119 LEU C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -145.2 -86.8 PHI 40 40 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 VAL N 1.0 98.1 162.3 PSI 41 41 A 120 GLN C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -157.5 -117.7 PHI 42 42 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 148.6 180.2 PSI 43 43 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -143.7 -29.3 PHI 44 44 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 ALA N 1.0 99.6 172.6 PSI 45 45 A 122 ASP C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -72.1 -48.5 PHI 46 46 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 ASP N 1.0 -44.8 -13.2 PSI 47 47 A 123 ALA C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -114.3 -66.1 PHI 48 48 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 PHE N 1.0 -21.3 19.5 PSI 49 49 A 125 PHE C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -145.8 -24.8 PHI 50 50 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 LEU N 1.0 138.0 183.8 PSI 51 51 A 126 GLU C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -68.5 -48.5 PHI 52 52 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 HIS N 1.0 -52.8 -27.0 PSI 53 53 A 127 LEU C A 128 HIS N A 128 HIS CA A 128 HIS C 1.0 -72.2 -52.2 PHI 54 54 A 128 HIS N A 128 HIS CA A 128 HIS C A 129 ASN N 1.0 -48.3 -28.3 PSI 55 55 A 128 HIS C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 -77.9 -57.7 PHI 56 56 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 PHE N 1.0 -55.2 -22.8 PSI 57 57 A 129 ASN C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -104.6 -33.0 PHI 58 58 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 ARG N 1.0 -61.3 -17.7 PSI 59 59 A 130 PHE C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -69.9 -49.9 PHI 60 60 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 ALA N 1.0 -56.7 -27.9 PSI 61 61 A 131 ARG C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -74.1 -54.1 PHI 62 62 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 LEU N 1.0 -52.5 -31.1 PSI 63 63 A 132 ALA C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -76.3 -56.3 PHI 64 64 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 CYS N 1.0 -53.2 -30.8 PSI 65 65 A 133 LEU C A 134 CYS N A 134 CYS CA A 134 CYS C 1.0 -79.6 -50.2 PHI 66 66 A 134 CYS N A 134 CYS CA A 134 CYS C A 135 GLU N 1.0 -48.4 -25.4 PSI 67 67 A 134 CYS C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -75.5 -55.5 PHI 68 68 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 LEU N 1.0 -51.4 -31.0 PSI 69 69 A 135 GLU C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -91.9 -48.1 PHI 70 70 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 GLU N 1.0 -56.7 -28.3 PSI 71 71 A 136 LEU C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -91.8 -56.2 PHI 72 72 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 SER N 1.0 -48.9 -12.1 PSI 73 73 A 137 GLU C A 138 SER N A 138 SER CA A 138 SER C 1.0 -139.2 -66.4 PHI 74 74 A 138 SER N A 138 SER CA A 138 SER C A 139 GLY N 1.0 -33.5 1.9 PSI 75 75 A 138 SER C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 59.6 110.0 PHI 76 76 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 ILE N 1.0 -23.5 33.1 PSI 77 77 A 139 GLY C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -143.0 -38.6 PHI 78 78 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 PRO N 1.0 62.6 180.0 PSI 79 79 A 141 PRO C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -64.5 -43.5 PHI 80 80 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 ALA N 1.0 -55.2 -24.6 PSI 81 81 A 142 ALA C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -86.4 -60.0 PHI 82 82 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 GLU N 1.0 -47.7 8.9 PSI 83 83 A 143 ALA C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -124.4 -78.0 PHI 84 84 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 SER N 1.0 -28.5 27.1 PSI 85 85 A 145 SER C A 146 GLN N A 146 GLN CA A 146 GLN C 1.0 -159.2 -89.2 PHI 86 86 A 146 GLN N A 146 GLN CA A 146 GLN C A 147 ILE N 1.0 93.2 173.4 PSI 87 87 A 146 GLN C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -128.1 -87.9 PHI 88 88 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 VAL N 1.0 93.8 148.2 PSI 89 89 A 147 ILE C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -158.5 -75.9 PHI 90 90 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 TYR N 1.0 106.2 153.0 PSI 91 91 A 148 VAL C A 149 TYR N A 149 TYR CA A 149 TYR C 1.0 -164.5 -109.5 PHI 92 92 A 149 TYR N A 149 TYR CA A 149 TYR C A 150 ALA N 1.0 105.9 143.7 PSI 93 93 A 149 TYR C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 42.6 62.6 PHI 94 94 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 GLU N 1.0 35.2 55.2 PSI 95 95 A 150 ALA C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 51.5 81.3 PHI 96 96 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 ARG N 1.0 -2.2 37.2 PSI 97 97 A 151 GLU C A 152 ARG N A 152 ARG CA A 152 ARG C 1.0 -155.6 -62.8 PHI 98 98 A 152 ARG N A 152 ARG CA A 152 ARG C A 153 PRO N 1.0 115.6 155.2 PSI 99 99 A 154 LEU C A 155 THR N A 155 THR CA A 155 THR C 1.0 -130.2 -54.4 PHI 100 100 A 155 THR N A 155 THR CA A 155 THR C A 156 ASP N 1.0 -43.6 25.8 PSI 101 101 A 156 ASP C A 157 ASN N A 157 ASN CA A 157 ASN C 1.0 -94.8 -28.8 PHI 102 102 A 157 ASN N A 157 ASN CA A 157 ASN C A 158 HIS N 1.0 -53.6 4.2 PSI 103 103 A 157 ASN C A 158 HIS N A 158 HIS CA A 158 HIS C 1.0 -118.5 -72.1 PHI 104 104 A 158 HIS N A 158 HIS CA A 158 HIS C A 159 ARG N 1.0 -37.7 32.3 PSI 105 105 A 159 ARG C A 160 SER N A 160 SER CA A 160 SER C 1.0 -122.9 -61.3 PHI 106 106 A 160 SER N A 160 SER CA A 160 SER C A 161 LEU N 1.0 147.4 189.6 PSI 107 107 A 160 SER C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -71.2 -51.2 PHI 108 108 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 ALA N 1.0 -49.3 -28.9 PSI 109 109 A 161 LEU C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -72.9 -52.9 PHI 110 110 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 SER N 1.0 -50.1 -30.1 PSI 111 111 A 162 ALA C A 163 SER N A 163 SER CA A 163 SER C 1.0 -77.7 -57.7 PHI 112 112 A 163 SER N A 163 SER CA A 163 SER C A 164 TYR N 1.0 -59.1 -16.5 PSI 113 113 A 163 SER C A 164 TYR N A 164 TYR CA A 164 TYR C 1.0 -102.0 -62.0 PHI 114 114 A 164 TYR N A 164 TYR CA A 164 TYR C A 165 GLY N 1.0 -42.2 15.6 PSI 115 115 A 166 LEU C A 167 LYS N A 167 LYS CA A 167 LYS C 1.0 -174.0 -53.8 PHI 116 116 A 167 LYS N A 167 LYS CA A 167 LYS C A 168 ASP N 1.0 116.0 205.0 PSI 117 117 A 167 LYS C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -125.9 -5.9 PHI 118 118 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 GLY N 1.0 114.9 155.7 PSI 119 119 A 168 ASP C A 169 GLY N A 169 GLY CA A 169 GLY C 1.0 73.7 115.7 PHI 120 120 A 169 GLY N A 169 GLY CA A 169 GLY C A 170 ASP N 1.0 -30.2 0.2 PSI 121 121 A 169 GLY C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -100.0 -53.0 PHI 122 122 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 VAL N 1.0 71.8 194.8 PSI 123 123 A 170 ASP C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -184.7 -70.3 PHI 124 124 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 VAL N 1.0 118.6 178.6 PSI 125 125 A 171 VAL C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -160.5 -94.7 PHI 126 126 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 ILE N 1.0 112.5 178.7 PSI 127 127 A 172 VAL C A 173 ILE N A 173 ILE CA A 173 ILE C 1.0 -143.6 -81.4 PHI 128 128 A 173 ILE N A 173 ILE CA A 173 ILE C A 174 LEU N 1.0 100.0 144.4 PSI 129 129 A 173 ILE C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -145.4 -86.2 PHI 130 130 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ARG N 1.0 115.2 154.4 PSI 131 131 A 174 LEU C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -147.6 -108.2 PHI 132 132 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 GLN N 1.0 106.5 149.3 PSI stop_ save_