data_nef_c16375_2kky 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 16374 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 52 CYS SG 1 88 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 90 SER start . . 2 A 91 GLN middle . . 3 A 92 GLU middle . . 4 A 93 SER middle . . 5 A 94 ILE middle . . 6 A 95 GLN middle . . 7 A 96 ASN middle . . 8 A 97 LYS middle . . 9 A 98 ILE middle . . 10 A 99 SER middle . . 11 A 100 GLN middle . . 12 A 101 CYS middle . . 13 A 102 LYS middle . . 14 A 103 PHE middle . . 15 A 104 SER middle . . 16 A 105 VAL middle . . 17 A 106 CYS middle . . 18 A 107 PRO middle . false 19 A 108 GLU middle . . 20 A 109 ARG middle . . 21 A 110 LEU middle . . 22 A 111 GLN middle . . 23 A 112 CYS middle . . 24 A 113 PRO middle . false 25 A 114 LEU middle . . 26 A 115 GLU middle . . 27 A 116 ALA middle . . 28 A 117 ILE middle . . 29 A 118 GLN middle . . 30 A 119 CYS middle . . 31 A 120 PRO middle . false 32 A 121 ILE middle . . 33 A 122 THR middle . . 34 A 123 LEU middle . . 35 A 124 GLU middle . . 36 A 125 GLN middle . . 37 A 126 PRO middle . false 38 A 127 GLU middle . . 39 A 128 LYS middle . . 40 A 129 GLY middle . false 41 A 130 ILE middle . . 42 A 131 PHE middle . . 43 A 132 VAL middle . . 44 A 133 LYS middle . . 45 A 134 ASN middle . . 46 A 135 SER middle . . 47 A 136 ASP middle . . 48 A 137 GLY middle . false 49 A 138 SER middle . . 50 A 139 ASP middle . . 51 A 140 VAL middle . . 52 A 141 CYS middle -HG . 53 A 142 THR middle . . 54 A 143 LEU middle . . 55 A 144 PHE middle . . 56 A 145 ASP middle . . 57 A 146 ALA middle . . 58 A 147 ALA middle . . 59 A 148 ALA middle . . 60 A 149 PHE middle . . 61 A 150 SER middle . . 62 A 151 ARG middle . . 63 A 152 LEU middle . . 64 A 153 VAL middle . . 65 A 154 GLY middle . false 66 A 155 GLU middle . . 67 A 156 GLY middle . false 68 A 157 LEU middle . . 69 A 158 PRO middle . false 70 A 159 HIS middle . . 71 A 160 PRO middle . false 72 A 161 LEU middle . . 73 A 162 THR middle . . 74 A 163 ARG middle . . 75 A 164 GLU middle . . 76 A 165 PRO middle . false 77 A 166 ILE middle . . 78 A 167 THR middle . . 79 A 168 ALA middle . . 80 A 169 SER middle . . 81 A 170 ILE middle . . 82 A 171 ILE middle . . 83 A 172 VAL middle . . 84 A 173 LYS middle . . 85 A 174 HIS middle . . 86 A 175 GLU middle . . 87 A 176 GLU middle . . 88 A 177 CYS middle -HG . 89 A 178 ILE middle . . 90 A 179 TYR middle . . 91 A 180 ASP middle . . 92 A 181 ASP middle . . 93 A 182 THR middle . . 94 A 183 ARG middle . . 95 A 184 GLY middle . false 96 A 185 ASN middle . . 97 A 186 PHE middle . . 98 A 187 ILE middle . . 99 A 188 ILE middle . . 100 A 189 LYS middle . . 101 A 190 GLY middle . false 102 A 191 ASN 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 90 SER HA H 1 4.436 0.03 A 90 SER HBy H 1 3.973 0.03 A 90 SER HBx H 1 3.904 0.03 A 90 SER C C 13 175.483 0.04 A 90 SER CA C 13 59.160 0.04 A 90 SER CB C 13 63.700 0.04 A 91 GLN H H 1 8.786 0.03 A 91 GLN HA H 1 4.005 0.03 A 91 GLN HBy H 1 2.021 0.03 A 91 GLN HBx H 1 1.985 0.03 A 91 GLN HE2y H 1 7.459 0.03 A 91 GLN HE2x H 1 6.808 0.03 A 91 GLN HGx H 1 2.315 0.03 A 91 GLN HGy H 1 2.315 0.03 A 91 GLN C C 13 177.270 0.04 A 91 GLN CA C 13 58.220 0.04 A 91 GLN CB C 13 28.650 0.04 A 91 GLN CG C 13 34.090 0.04 A 91 GLN N N 15 121.993 0.04 A 91 GLN NE2 N 15 111.403 0.04 A 92 GLU H H 1 8.430 0.03 A 92 GLU HA H 1 4.007 0.03 A 92 GLU HBy H 1 2.019 0.03 A 92 GLU HBx H 1 1.928 0.03 A 92 GLU HGy H 1 2.278 0.03 A 92 GLU HGx H 1 2.209 0.03 A 92 GLU C C 13 178.287 0.04 A 92 GLU CA C 13 59.490 0.04 A 92 GLU CB C 13 29.506 0.04 A 92 GLU CG C 13 36.564 0.04 A 92 GLU N N 15 120.195 0.04 A 93 SER H H 1 8.209 0.03 A 93 SER HA H 1 4.272 0.03 A 93 SER HBy H 1 3.985 0.03 A 93 SER HBx H 1 3.922 0.03 A 93 SER C C 13 177.369 0.04 A 93 SER CA C 13 61.044 0.04 A 93 SER CB C 13 62.950 0.04 A 93 SER N N 15 115.524 0.04 A 94 ILE H H 1 8.080 0.03 A 94 ILE HA H 1 3.530 0.03 A 94 ILE HB H 1 1.777 0.03 A 94 ILE HD1% H 1 0.745 0.03 A 94 ILE HG1y H 1 1.837 0.03 A 94 ILE HG1x H 1 0.624 0.03 A 94 ILE HG2% H 1 0.769 0.03 A 94 ILE C C 13 177.778 0.04 A 94 ILE CA C 13 65.710 0.04 A 94 ILE CB C 13 37.800 0.04 A 94 ILE CD1 C 13 14.240 0.04 A 94 ILE CG1 C 13 29.526 0.04 A 94 ILE CG2 C 13 19.070 0.04 A 94 ILE N N 15 124.148 0.04 A 95 GLN H H 1 8.374 0.03 A 95 GLN HA H 1 4.125 0.03 A 95 GLN HBx H 1 2.023 0.03 A 95 GLN HBy H 1 2.023 0.03 A 95 GLN HE2y H 1 7.312 0.03 A 95 GLN HE2x H 1 6.842 0.03 A 95 GLN HGy H 1 2.462 0.03 A 95 GLN HGx H 1 2.401 0.03 A 95 GLN C C 13 179.726 0.04 A 95 GLN CA C 13 59.190 0.04 A 95 GLN CB C 13 27.060 0.04 A 95 GLN CG C 13 32.550 0.04 A 95 GLN N N 15 118.257 0.04 A 95 GLN NE2 N 15 109.743 0.04 A 96 ASN H H 1 8.456 0.03 A 96 ASN HA H 1 4.446 0.03 A 96 ASN HBy H 1 2.853 0.03 A 96 ASN HBx H 1 2.772 0.03 A 96 ASN HD2y H 1 7.636 0.03 A 96 ASN HD2x H 1 6.933 0.03 A 96 ASN C C 13 177.257 0.04 A 96 ASN CA C 13 56.020 0.04 A 96 ASN CB C 13 38.126 0.04 A 96 ASN N N 15 118.597 0.04 A 96 ASN ND2 N 15 112.298 0.04 A 97 LYS H H 1 7.732 0.03 A 97 LYS HA H 1 4.129 0.03 A 97 LYS HBy H 1 2.120 0.03 A 97 LYS HBx H 1 1.910 0.03 A 97 LYS HDy H 1 1.803 0.03 A 97 LYS HDx H 1 1.619 0.03 A 97 LYS HEy H 1 2.974 0.03 A 97 LYS HEx H 1 2.903 0.03 A 97 LYS HGy H 1 1.738 0.03 A 97 LYS HGx H 1 1.410 0.03 A 97 LYS C C 13 179.143 0.04 A 97 LYS CA C 13 59.126 0.04 A 97 LYS CB C 13 32.070 0.04 A 97 LYS CD C 13 29.350 0.04 A 97 LYS CE C 13 42.340 0.04 A 97 LYS CG C 13 25.244 0.04 A 97 LYS N N 15 122.381 0.04 A 98 ILE H H 1 8.452 0.03 A 98 ILE HA H 1 3.480 0.03 A 98 ILE HB H 1 2.039 0.03 A 98 ILE HD1% H 1 0.878 0.03 A 98 ILE HG1y H 1 2.088 0.03 A 98 ILE HG1x H 1 0.840 0.03 A 98 ILE HG2% H 1 0.883 0.03 A 98 ILE C C 13 177.406 0.04 A 98 ILE CA C 13 66.430 0.04 A 98 ILE CB C 13 37.980 0.04 A 98 ILE CD1 C 13 14.880 0.04 A 98 ILE CG1 C 13 29.950 0.04 A 98 ILE CG2 C 13 16.570 0.04 A 98 ILE N N 15 119.950 0.04 A 99 SER H H 1 7.924 0.03 A 99 SER HA H 1 3.983 0.03 A 99 SER HBx H 1 4.022 0.03 A 99 SER HBy H 1 4.022 0.03 A 99 SER C C 13 176.327 0.04 A 99 SER CA C 13 61.990 0.04 A 99 SER CB C 13 62.790 0.04 A 99 SER N N 15 113.568 0.04 A 100 GLN H H 1 7.832 0.03 A 100 GLN HA H 1 4.238 0.03 A 100 GLN HBx H 1 2.226 0.03 A 100 GLN HBy H 1 2.226 0.03 A 100 GLN HE2y H 1 7.344 0.03 A 100 GLN HE2x H 1 6.753 0.03 A 100 GLN HGy H 1 2.557 0.03 A 100 GLN HGx H 1 2.424 0.03 A 100 GLN C C 13 178.088 0.04 A 100 GLN CA C 13 57.900 0.04 A 100 GLN CB C 13 29.790 0.04 A 100 GLN CG C 13 33.960 0.04 A 100 GLN N N 15 117.487 0.04 A 100 GLN NE2 N 15 111.370 0.04 A 101 CYS H H 1 7.920 0.03 A 101 CYS HA H 1 4.657 0.03 A 101 CYS HBy H 1 3.033 0.03 A 101 CYS HBx H 1 2.719 0.03 A 101 CYS C C 13 175.439 0.04 A 101 CYS CA C 13 60.654 0.04 A 101 CYS CB C 13 29.310 0.04 A 101 CYS N N 15 114.221 0.04 A 102 LYS H H 1 7.993 0.03 A 102 LYS HA H 1 5.038 0.03 A 102 LYS HBy H 1 1.717 0.03 A 102 LYS HBx H 1 1.557 0.03 A 102 LYS HDy H 1 1.490 0.03 A 102 LYS HDx H 1 1.375 0.03 A 102 LYS HEx H 1 2.936 0.03 A 102 LYS HEy H 1 2.936 0.03 A 102 LYS HGy H 1 1.624 0.03 A 102 LYS HGx H 1 1.080 0.03 A 102 LYS C C 13 174.757 0.04 A 102 LYS CA C 13 56.660 0.04 A 102 LYS CB C 13 32.970 0.04 A 102 LYS CD C 13 30.240 0.04 A 102 LYS CE C 13 42.040 0.04 A 102 LYS CG C 13 23.500 0.04 A 102 LYS N N 15 123.841 0.04 A 103 PHE H H 1 8.822 0.03 A 103 PHE HA H 1 5.058 0.03 A 103 PHE HBy H 1 2.932 0.03 A 103 PHE HBx H 1 2.716 0.03 A 103 PHE HD1 H 1 6.998 0.03 A 103 PHE HD2 H 1 6.998 0.03 A 103 PHE HE1 H 1 6.779 0.03 A 103 PHE HE2 H 1 6.779 0.03 A 103 PHE HZ H 1 6.275 0.03 A 103 PHE C C 13 173.560 0.04 A 103 PHE CA C 13 55.470 0.04 A 103 PHE CB C 13 41.760 0.04 A 103 PHE CD1 C 13 133.161 0.04 A 103 PHE CE1 C 13 129.879 0.04 A 103 PHE CZ C 13 129.783 0.04 A 103 PHE N N 15 118.421 0.04 A 104 SER H H 1 8.826 0.03 A 104 SER HA H 1 4.602 0.03 A 104 SER HBy H 1 3.834 0.03 A 104 SER HBx H 1 3.745 0.03 A 104 SER C C 13 173.851 0.04 A 104 SER CA C 13 58.610 0.04 A 104 SER CB C 13 62.690 0.04 A 104 SER N N 15 117.781 0.04 A 105 VAL H H 1 7.839 0.03 A 105 VAL HA H 1 3.390 0.03 A 105 VAL HB H 1 1.935 0.03 A 105 VAL HGx% H 1 0.580 0.03 A 105 VAL HGy% H 1 0.210 0.03 A 105 VAL C C 13 174.987 0.04 A 105 VAL CA C 13 63.650 0.04 A 105 VAL CB C 13 31.410 0.04 A 105 VAL CG1 C 13 21.240 0.04 A 105 VAL CG2 C 13 22.040 0.04 A 105 VAL N N 15 129.036 0.04 A 106 CYS H H 1 8.536 0.03 A 106 CYS HA H 1 5.011 0.03 A 106 CYS HBy H 1 2.921 0.03 A 106 CYS HBx H 1 2.853 0.03 A 106 CYS CA C 13 55.260 0.04 A 106 CYS CB C 13 28.210 0.04 A 106 CYS N N 15 130.045 0.04 A 107 PRO HA H 1 3.991 0.03 A 107 PRO HBy H 1 2.135 0.03 A 107 PRO HBx H 1 2.003 0.03 A 107 PRO HDy H 1 4.052 0.03 A 107 PRO HDx H 1 3.579 0.03 A 107 PRO HGy H 1 2.175 0.03 A 107 PRO HGx H 1 1.710 0.03 A 107 PRO C C 13 178.188 0.04 A 107 PRO CA C 13 65.940 0.04 A 107 PRO CB C 13 32.000 0.04 A 107 PRO CD C 13 51.210 0.04 A 107 PRO CG C 13 27.520 0.04 A 108 GLU H H 1 9.260 0.03 A 108 GLU HA H 1 4.119 0.03 A 108 GLU HBx H 1 2.019 0.03 A 108 GLU HBy H 1 2.019 0.03 A 108 GLU HGx H 1 2.266 0.03 A 108 GLU HGy H 1 2.266 0.03 A 108 GLU C C 13 178.721 0.04 A 108 GLU CA C 13 59.300 0.04 A 108 GLU CB C 13 28.920 0.04 A 108 GLU CG C 13 36.440 0.04 A 108 GLU N N 15 118.270 0.04 A 109 ARG H H 1 7.672 0.03 A 109 ARG HA H 1 4.331 0.03 A 109 ARG HBy H 1 2.039 0.03 A 109 ARG HBx H 1 1.916 0.03 A 109 ARG HDx H 1 3.255 0.03 A 109 ARG HDy H 1 3.255 0.03 A 109 ARG HGy H 1 1.774 0.03 A 109 ARG HGx H 1 1.679 0.03 A 109 ARG C C 13 177.977 0.04 A 109 ARG CA C 13 57.350 0.04 A 109 ARG CB C 13 30.820 0.04 A 109 ARG CD C 13 43.326 0.04 A 109 ARG CG C 13 27.970 0.04 A 109 ARG N N 15 118.357 0.04 A 110 LEU H H 1 7.601 0.03 A 110 LEU HA H 1 4.380 0.03 A 110 LEU HBy H 1 1.969 0.03 A 110 LEU HBx H 1 1.809 0.03 A 110 LEU HDx% H 1 0.937 0.03 A 110 LEU HDy% H 1 1.087 0.03 A 110 LEU HG H 1 1.866 0.03 A 110 LEU C C 13 176.562 0.04 A 110 LEU CA C 13 56.096 0.04 A 110 LEU CB C 13 44.016 0.04 A 110 LEU CD1 C 13 26.916 0.04 A 110 LEU CD2 C 13 22.644 0.04 A 110 LEU CG C 13 26.920 0.04 A 110 LEU N N 15 118.626 0.04 A 111 GLN H H 1 7.750 0.03 A 111 GLN HA H 1 3.870 0.03 A 111 GLN HBx H 1 2.126 0.03 A 111 GLN HBy H 1 2.126 0.03 A 111 GLN HE2y H 1 7.560 0.03 A 111 GLN HE2x H 1 6.794 0.03 A 111 GLN HGx H 1 2.250 0.03 A 111 GLN HGy H 1 2.250 0.03 A 111 GLN C C 13 173.336 0.04 A 111 GLN CA C 13 56.510 0.04 A 111 GLN CB C 13 26.800 0.04 A 111 GLN CG C 13 34.310 0.04 A 111 GLN N N 15 113.926 0.04 A 111 GLN NE2 N 15 112.384 0.04 A 112 CYS H H 1 7.407 0.03 A 112 CYS HA H 1 4.469 0.03 A 112 CYS HBy H 1 1.807 0.03 A 112 CYS HBx H 1 1.510 0.03 A 112 CYS CA C 13 52.650 0.04 A 112 CYS CB C 13 29.750 0.04 A 112 CYS N N 15 112.681 0.04 A 113 PRO HA H 1 4.408 0.03 A 113 PRO HBy H 1 2.298 0.03 A 113 PRO HBx H 1 1.791 0.03 A 113 PRO HDy H 1 3.120 0.03 A 113 PRO HDx H 1 2.379 0.03 A 113 PRO HGy H 1 1.845 0.03 A 113 PRO HGx H 1 1.795 0.03 A 113 PRO C C 13 178.175 0.04 A 113 PRO CA C 13 62.040 0.04 A 113 PRO CB C 13 31.920 0.04 A 113 PRO CD C 13 50.760 0.04 A 113 PRO CG C 13 27.504 0.04 A 114 LEU H H 1 8.593 0.03 A 114 LEU HA H 1 3.765 0.03 A 114 LEU HBy H 1 1.607 0.03 A 114 LEU HBx H 1 1.416 0.03 A 114 LEU HDx% H 1 0.868 0.03 A 114 LEU HDy% H 1 0.802 0.03 A 114 LEU HG H 1 1.663 0.03 A 114 LEU C C 13 179.950 0.04 A 114 LEU CA C 13 57.674 0.04 A 114 LEU CB C 13 40.690 0.04 A 114 LEU CD1 C 13 24.740 0.04 A 114 LEU CD2 C 13 23.160 0.04 A 114 LEU CG C 13 26.970 0.04 A 114 LEU N N 15 123.729 0.04 A 115 GLU H H 1 9.108 0.03 A 115 GLU HA H 1 3.876 0.03 A 115 GLU HBx H 1 1.926 0.03 A 115 GLU HBy H 1 1.926 0.03 A 115 GLU HGy H 1 2.298 0.03 A 115 GLU HGx H 1 2.187 0.03 A 115 GLU C C 13 177.505 0.04 A 115 GLU CA C 13 59.410 0.04 A 115 GLU CB C 13 28.460 0.04 A 115 GLU CG C 13 36.490 0.04 A 115 GLU N N 15 116.817 0.04 A 116 ALA H H 1 7.360 0.03 A 116 ALA HA H 1 4.408 0.03 A 116 ALA HB% H 1 1.451 0.03 A 116 ALA C C 13 177.046 0.04 A 116 ALA CA C 13 52.970 0.04 A 116 ALA CB C 13 19.916 0.04 A 116 ALA N N 15 118.966 0.04 A 117 ILE H H 1 7.168 0.03 A 117 ILE HA H 1 4.432 0.03 A 117 ILE HB H 1 2.009 0.03 A 117 ILE HD1% H 1 0.563 0.03 A 117 ILE HG1y H 1 1.354 0.03 A 117 ILE HG1x H 1 0.949 0.03 A 117 ILE HG2% H 1 0.858 0.03 A 117 ILE C C 13 172.641 0.04 A 117 ILE CA C 13 59.980 0.04 A 117 ILE CB C 13 37.350 0.04 A 117 ILE CD1 C 13 14.580 0.04 A 117 ILE CG1 C 13 26.480 0.04 A 117 ILE CG2 C 13 20.230 0.04 A 117 ILE N N 15 108.913 0.04 A 118 GLN H H 1 6.562 0.03 A 118 GLN HA H 1 3.922 0.03 A 118 GLN HBy H 1 1.698 0.03 A 118 GLN HBx H 1 1.603 0.03 A 118 GLN HE2y H 1 7.279 0.03 A 118 GLN HE2x H 1 6.718 0.03 A 118 GLN HGy H 1 2.001 0.03 A 118 GLN HGx H 1 1.912 0.03 A 118 GLN C C 13 175.049 0.04 A 118 GLN CA C 13 54.596 0.04 A 118 GLN CB C 13 29.570 0.04 A 118 GLN CG C 13 33.960 0.04 A 118 GLN N N 15 116.455 0.04 A 118 GLN NE2 N 15 111.760 0.04 A 119 CYS H H 1 8.138 0.03 A 119 CYS HA H 1 4.580 0.03 A 119 CYS HBy H 1 3.530 0.03 A 119 CYS HBx H 1 2.537 0.03 A 119 CYS CA C 13 57.810 0.04 A 119 CYS CB C 13 30.200 0.04 A 119 CYS N N 15 134.136 0.04 A 120 PRO HA H 1 4.424 0.03 A 120 PRO HBy H 1 2.383 0.03 A 120 PRO HBx H 1 1.789 0.03 A 120 PRO HDy H 1 3.809 0.03 A 120 PRO HDx H 1 3.700 0.03 A 120 PRO HGy H 1 1.710 0.03 A 120 PRO HGx H 1 1.530 0.03 A 120 PRO C C 13 177.431 0.04 A 120 PRO CA C 13 64.060 0.04 A 120 PRO CB C 13 32.776 0.04 A 120 PRO CD C 13 51.060 0.04 A 120 PRO CG C 13 27.470 0.04 A 121 ILE H H 1 11.318 0.03 A 121 ILE HA H 1 4.038 0.03 A 121 ILE HB H 1 2.304 0.03 A 121 ILE HD1% H 1 0.852 0.03 A 121 ILE HG1y H 1 1.863 0.03 A 121 ILE HG1x H 1 1.083 0.03 A 121 ILE HG2% H 1 0.866 0.03 A 121 ILE C C 13 178.485 0.04 A 121 ILE CA C 13 64.060 0.04 A 121 ILE CB C 13 39.340 0.04 A 121 ILE CD1 C 13 14.730 0.04 A 121 ILE CG1 C 13 27.100 0.04 A 121 ILE CG2 C 13 17.594 0.04 A 121 ILE N N 15 124.500 0.04 A 122 THR H H 1 9.928 0.03 A 122 THR HA H 1 4.048 0.03 A 122 THR HB H 1 4.283 0.03 A 122 THR HG2% H 1 1.287 0.03 A 122 THR C C 13 175.793 0.04 A 122 THR CA C 13 62.990 0.04 A 122 THR CB C 13 70.300 0.04 A 122 THR CG2 C 13 22.606 0.04 A 122 THR N N 15 115.136 0.04 A 123 LEU H H 1 8.439 0.03 A 123 LEU HA H 1 3.912 0.03 A 123 LEU HBy H 1 2.064 0.03 A 123 LEU HBx H 1 1.531 0.03 A 123 LEU HDx% H 1 0.824 0.03 A 123 LEU HDy% H 1 0.753 0.03 A 123 LEU HG H 1 1.346 0.03 A 123 LEU C C 13 175.495 0.04 A 123 LEU CA C 13 56.290 0.04 A 123 LEU CB C 13 38.500 0.04 A 123 LEU CD1 C 13 25.340 0.04 A 123 LEU CD2 C 13 22.860 0.04 A 123 LEU CG C 13 27.020 0.04 A 123 LEU N N 15 117.230 0.04 A 124 GLU H H 1 7.816 0.03 A 124 GLU HA H 1 4.634 0.03 A 124 GLU HBy H 1 1.912 0.03 A 124 GLU HBx H 1 1.578 0.03 A 124 GLU HGx H 1 2.128 0.03 A 124 GLU HGy H 1 2.128 0.03 A 124 GLU C C 13 174.838 0.04 A 124 GLU CA C 13 53.780 0.04 A 124 GLU CB C 13 33.710 0.04 A 124 GLU CG C 13 35.866 0.04 A 124 GLU N N 15 116.577 0.04 A 125 GLN H H 1 8.532 0.03 A 125 GLN HA H 1 4.958 0.03 A 125 GLN HBy H 1 2.015 0.03 A 125 GLN HBx H 1 1.819 0.03 A 125 GLN HE2y H 1 7.592 0.03 A 125 GLN HE2x H 1 6.548 0.03 A 125 GLN HGy H 1 2.100 0.03 A 125 GLN HGx H 1 1.993 0.03 A 125 GLN CA C 13 53.350 0.04 A 125 GLN CB C 13 29.950 0.04 A 125 GLN CG C 13 33.170 0.04 A 125 GLN N N 15 123.034 0.04 A 125 GLN NE2 N 15 111.174 0.04 A 126 PRO HA H 1 4.458 0.03 A 126 PRO HBy H 1 2.460 0.03 A 126 PRO HBx H 1 1.358 0.03 A 126 PRO HDy H 1 4.372 0.03 A 126 PRO HDx H 1 3.482 0.03 A 126 PRO HGy H 1 1.643 0.03 A 126 PRO HGx H 1 1.508 0.03 A 126 PRO C C 13 176.314 0.04 A 126 PRO CA C 13 62.816 0.04 A 126 PRO CB C 13 33.070 0.04 A 126 PRO CD C 13 51.650 0.04 A 126 PRO CG C 13 27.470 0.04 A 127 GLU H H 1 8.626 0.03 A 127 GLU HA H 1 4.274 0.03 A 127 GLU HBy H 1 1.991 0.03 A 127 GLU HBx H 1 1.950 0.03 A 127 GLU HGy H 1 2.355 0.03 A 127 GLU HGx H 1 2.151 0.03 A 127 GLU C C 13 177.809 0.04 A 127 GLU CA C 13 58.730 0.04 A 127 GLU CB C 13 30.340 0.04 A 127 GLU CG C 13 36.910 0.04 A 127 GLU N N 15 120.691 0.04 A 128 LYS H H 1 7.891 0.03 A 128 LYS HA H 1 4.870 0.03 A 128 LYS HBy H 1 1.816 0.03 A 128 LYS HBx H 1 1.252 0.03 A 128 LYS HDy H 1 1.454 0.03 A 128 LYS HDx H 1 1.326 0.03 A 128 LYS HEx H 1 2.839 0.03 A 128 LYS HEy H 1 2.839 0.03 A 128 LYS HGy H 1 1.266 0.03 A 128 LYS HGx H 1 1.227 0.03 A 128 LYS C C 13 175.452 0.04 A 128 LYS CA C 13 53.540 0.04 A 128 LYS CB C 13 33.630 0.04 A 128 LYS CD C 13 29.060 0.04 A 128 LYS CE C 13 42.406 0.04 A 128 LYS CG C 13 24.404 0.04 A 128 LYS N N 15 118.149 0.04 A 129 GLY H H 1 8.524 0.03 A 129 GLY HAy H 1 4.973 0.03 A 129 GLY HAx H 1 2.459 0.03 A 129 GLY C C 13 169.943 0.04 A 129 GLY CA C 13 42.910 0.04 A 129 GLY N N 15 112.845 0.04 A 130 ILE H H 1 8.659 0.03 A 130 ILE HA H 1 4.591 0.03 A 130 ILE HB H 1 1.452 0.03 A 130 ILE HD1% H 1 0.797 0.03 A 130 ILE HG1y H 1 1.353 0.03 A 130 ILE HG1x H 1 0.819 0.03 A 130 ILE HG2% H 1 0.649 0.03 A 130 ILE C C 13 172.586 0.04 A 130 ILE CA C 13 58.090 0.04 A 130 ILE CB C 13 43.320 0.04 A 130 ILE CD1 C 13 16.810 0.04 A 130 ILE CG1 C 13 27.320 0.04 A 130 ILE CG2 C 13 19.040 0.04 A 130 ILE N N 15 114.060 0.04 A 131 PHE H H 1 9.206 0.03 A 131 PHE HA H 1 5.159 0.03 A 131 PHE HBy H 1 2.722 0.03 A 131 PHE HBx H 1 2.625 0.03 A 131 PHE HD1 H 1 6.702 0.03 A 131 PHE HD2 H 1 6.702 0.03 A 131 PHE HE1 H 1 6.455 0.03 A 131 PHE HE2 H 1 6.455 0.03 A 131 PHE HZ H 1 5.881 0.03 A 131 PHE C C 13 174.931 0.04 A 131 PHE CA C 13 57.790 0.04 A 131 PHE CB C 13 42.220 0.04 A 131 PHE CD1 C 13 131.301 0.04 A 131 PHE CE1 C 13 131.284 0.04 A 131 PHE CZ C 13 128.794 0.04 A 131 PHE N N 15 126.002 0.04 A 132 VAL H H 1 8.502 0.03 A 132 VAL HA H 1 4.921 0.03 A 132 VAL HB H 1 1.909 0.03 A 132 VAL HGx% H 1 0.914 0.03 A 132 VAL HGy% H 1 0.024 0.03 A 132 VAL C C 13 178.219 0.04 A 132 VAL CA C 13 59.600 0.04 A 132 VAL CB C 13 35.920 0.04 A 132 VAL CG1 C 13 20.880 0.04 A 132 VAL CG2 C 13 21.790 0.04 A 132 VAL N N 15 119.068 0.04 A 133 LYS H H 1 10.036 0.03 A 133 LYS HA H 1 5.070 0.03 A 133 LYS HBy H 1 1.931 0.03 A 133 LYS HBx H 1 1.521 0.03 A 133 LYS HDy H 1 1.771 0.03 A 133 LYS HDx H 1 1.614 0.03 A 133 LYS HEx H 1 3.019 0.03 A 133 LYS HEy H 1 3.019 0.03 A 133 LYS HGy H 1 1.521 0.03 A 133 LYS HGx H 1 1.294 0.03 A 133 LYS C C 13 177.276 0.04 A 133 LYS CA C 13 56.720 0.04 A 133 LYS CB C 13 34.410 0.04 A 133 LYS CD C 13 29.584 0.04 A 133 LYS CE C 13 41.890 0.04 A 133 LYS CG C 13 25.440 0.04 A 133 LYS N N 15 130.934 0.04 A 134 ASN H H 1 8.093 0.03 A 134 ASN HA H 1 4.152 0.03 A 134 ASN HBy H 1 2.793 0.03 A 134 ASN HBx H 1 2.676 0.03 A 134 ASN HD2y H 1 7.442 0.03 A 134 ASN HD2x H 1 6.752 0.03 A 134 ASN C C 13 174.087 0.04 A 134 ASN CA C 13 55.360 0.04 A 134 ASN CB C 13 37.530 0.04 A 134 ASN N N 15 117.963 0.04 A 134 ASN ND2 N 15 108.867 0.04 A 135 SER H H 1 7.524 0.03 A 135 SER HA H 1 4.219 0.03 A 135 SER HBy H 1 3.897 0.03 A 135 SER HBx H 1 3.861 0.03 A 135 SER C C 13 174.490 0.04 A 135 SER CA C 13 57.090 0.04 A 135 SER CB C 13 63.860 0.04 A 135 SER N N 15 105.939 0.04 A 136 ASP H H 1 9.113 0.03 A 136 ASP HA H 1 4.220 0.03 A 136 ASP HBx H 1 2.499 0.03 A 136 ASP HBy H 1 2.499 0.03 A 136 ASP CA C 13 57.610 0.04 A 136 ASP CB C 13 40.810 0.04 A 136 ASP N N 15 120.995 0.04 A 137 GLY H H 1 8.181 0.03 A 137 GLY HAy H 1 4.120 0.03 A 137 GLY HAx H 1 3.659 0.03 A 137 GLY C C 13 174.062 0.04 A 137 GLY CA C 13 45.130 0.04 A 137 GLY N N 15 106.197 0.04 A 138 SER H H 1 7.179 0.03 A 138 SER HA H 1 4.383 0.03 A 138 SER HBy H 1 4.006 0.03 A 138 SER HBx H 1 3.709 0.03 A 138 SER C C 13 173.864 0.04 A 138 SER CA C 13 57.614 0.04 A 138 SER CB C 13 65.100 0.04 A 138 SER N N 15 115.015 0.04 A 139 ASP H H 1 8.078 0.03 A 139 ASP HA H 1 4.642 0.03 A 139 ASP HBy H 1 3.137 0.03 A 139 ASP HBx H 1 2.587 0.03 A 139 ASP C C 13 174.261 0.04 A 139 ASP CA C 13 52.406 0.04 A 139 ASP CB C 13 40.254 0.04 A 139 ASP N N 15 122.400 0.04 A 140 VAL H H 1 8.111 0.03 A 140 VAL HA H 1 4.360 0.03 A 140 VAL HB H 1 1.753 0.03 A 140 VAL HGx% H 1 0.778 0.03 A 140 VAL HGy% H 1 0.778 0.03 A 140 VAL C C 13 176.147 0.04 A 140 VAL CA C 13 62.670 0.04 A 140 VAL CB C 13 33.930 0.04 A 140 VAL CG1 C 13 21.940 0.04 A 140 VAL N N 15 120.374 0.04 A 141 CYS H H 1 8.358 0.03 A 141 CYS HA H 1 4.957 0.03 A 141 CYS HBy H 1 3.001 0.03 A 141 CYS HBx H 1 2.500 0.03 A 141 CYS C C 13 173.070 0.04 A 141 CYS CA C 13 53.380 0.04 A 141 CYS CB C 13 46.110 0.04 A 141 CYS N N 15 121.305 0.04 A 142 THR H H 1 8.929 0.03 A 142 THR HA H 1 4.498 0.03 A 142 THR HB H 1 4.124 0.03 A 142 THR HG1 H 1 5.565 0.03 A 142 THR HG2% H 1 0.665 0.03 A 142 THR C C 13 172.151 0.04 A 142 THR CA C 13 62.960 0.04 A 142 THR CB C 13 70.540 0.04 A 142 THR CG2 C 13 22.124 0.04 A 142 THR N N 15 120.105 0.04 A 143 LEU H H 1 8.448 0.03 A 143 LEU HA H 1 4.322 0.03 A 143 LEU HBy H 1 1.587 0.03 A 143 LEU HBx H 1 0.855 0.03 A 143 LEU HDx% H 1 0.014 0.03 A 143 LEU HDy% H 1 0.370 0.03 A 143 LEU HG H 1 0.932 0.03 A 143 LEU C C 13 174.484 0.04 A 143 LEU CA C 13 54.596 0.04 A 143 LEU CB C 13 42.396 0.04 A 143 LEU CD1 C 13 24.450 0.04 A 143 LEU CD2 C 13 25.590 0.04 A 143 LEU CG C 13 27.170 0.04 A 143 LEU N N 15 128.819 0.04 A 144 PHE H H 1 8.661 0.03 A 144 PHE HA H 1 5.459 0.03 A 144 PHE HBy H 1 3.070 0.03 A 144 PHE HBx H 1 2.267 0.03 A 144 PHE HD1 H 1 7.271 0.03 A 144 PHE HD2 H 1 7.271 0.03 A 144 PHE HE1 H 1 7.078 0.03 A 144 PHE HE2 H 1 7.078 0.03 A 144 PHE HZ H 1 6.795 0.03 A 144 PHE C C 13 176.035 0.04 A 144 PHE CA C 13 55.020 0.04 A 144 PHE CB C 13 44.100 0.04 A 144 PHE CD1 C 13 133.281 0.04 A 144 PHE CE1 C 13 129.753 0.04 A 144 PHE CZ C 13 127.631 0.04 A 144 PHE N N 15 121.897 0.04 A 145 ASP H H 1 11.616 0.03 A 145 ASP HA H 1 4.417 0.03 A 145 ASP HBy H 1 3.238 0.03 A 145 ASP HBx H 1 2.653 0.03 A 145 ASP C C 13 176.748 0.04 A 145 ASP CA C 13 55.844 0.04 A 145 ASP CB C 13 44.390 0.04 A 145 ASP N N 15 122.131 0.04 A 146 ALA H H 1 8.508 0.03 A 146 ALA HA H 1 3.797 0.03 A 146 ALA HB% H 1 0.992 0.03 A 146 ALA C C 13 178.696 0.04 A 146 ALA CA C 13 55.990 0.04 A 146 ALA CB C 13 18.840 0.04 A 146 ALA N N 15 130.243 0.04 A 147 ALA H H 1 8.378 0.03 A 147 ALA HA H 1 4.078 0.03 A 147 ALA HB% H 1 1.425 0.03 A 147 ALA C C 13 181.091 0.04 A 147 ALA CA C 13 54.770 0.04 A 147 ALA CB C 13 17.700 0.04 A 147 ALA N N 15 121.997 0.04 A 148 ALA H H 1 9.138 0.03 A 148 ALA HA H 1 3.975 0.03 A 148 ALA HB% H 1 1.455 0.03 A 148 ALA C C 13 180.508 0.04 A 148 ALA CA C 13 54.840 0.04 A 148 ALA CB C 13 18.600 0.04 A 148 ALA N N 15 123.595 0.04 A 149 PHE H H 1 8.814 0.03 A 149 PHE HA H 1 3.722 0.03 A 149 PHE HBy H 1 2.875 0.03 A 149 PHE HBx H 1 2.762 0.03 A 149 PHE HD1 H 1 6.326 0.03 A 149 PHE HD2 H 1 6.326 0.03 A 149 PHE HE1 H 1 6.221 0.03 A 149 PHE HE2 H 1 6.221 0.03 A 149 PHE HZ H 1 6.567 0.03 A 149 PHE C C 13 176.773 0.04 A 149 PHE CA C 13 62.030 0.04 A 149 PHE CB C 13 39.960 0.04 A 149 PHE CD1 C 13 131.427 0.04 A 149 PHE CE1 C 13 129.693 0.04 A 149 PHE CZ C 13 129.185 0.04 A 149 PHE N N 15 120.354 0.04 A 150 SER H H 1 8.276 0.03 A 150 SER HA H 1 3.880 0.03 A 150 SER HBy H 1 4.066 0.03 A 150 SER HBx H 1 4.005 0.03 A 150 SER C C 13 177.691 0.04 A 150 SER CA C 13 62.190 0.04 A 150 SER CB C 13 63.016 0.04 A 150 SER N N 15 112.086 0.04 A 151 ARG H H 1 7.829 0.03 A 151 ARG HA H 1 3.971 0.03 A 151 ARG HBx H 1 1.831 0.03 A 151 ARG HBy H 1 1.831 0.03 A 151 ARG HDx H 1 3.122 0.03 A 151 ARG HDy H 1 3.122 0.03 A 151 ARG HGy H 1 1.702 0.03 A 151 ARG HGx H 1 1.425 0.03 A 151 ARG C C 13 178.287 0.04 A 151 ARG CA C 13 59.340 0.04 A 151 ARG CB C 13 29.760 0.04 A 151 ARG CD C 13 43.380 0.04 A 151 ARG CG C 13 27.520 0.04 A 151 ARG N N 15 121.090 0.04 A 152 LEU H H 1 7.390 0.03 A 152 LEU HA H 1 3.791 0.03 A 152 LEU HBy H 1 1.473 0.03 A 152 LEU HBx H 1 1.273 0.03 A 152 LEU HDx% H 1 0.516 0.03 A 152 LEU HDy% H 1 0.363 0.03 A 152 LEU HG H 1 1.560 0.03 A 152 LEU C C 13 179.106 0.04 A 152 LEU CA C 13 58.900 0.04 A 152 LEU CB C 13 41.140 0.04 A 152 LEU CD1 C 13 26.600 0.04 A 152 LEU CD2 C 13 24.470 0.04 A 152 LEU CG C 13 26.330 0.04 A 152 LEU N N 15 121.129 0.04 A 153 VAL H H 1 7.552 0.03 A 153 VAL HA H 1 3.411 0.03 A 153 VAL HB H 1 1.900 0.03 A 153 VAL HGx% H 1 0.739 0.03 A 153 VAL HGy% H 1 0.587 0.03 A 153 VAL C C 13 180.595 0.04 A 153 VAL CA C 13 65.644 0.04 A 153 VAL CB C 13 31.410 0.04 A 153 VAL CG1 C 13 21.420 0.04 A 153 VAL CG2 C 13 23.850 0.04 A 153 VAL N N 15 118.280 0.04 A 154 GLY H H 1 8.061 0.03 A 154 GLY HAy H 1 3.846 0.03 A 154 GLY HAx H 1 3.809 0.03 A 154 GLY C C 13 175.235 0.04 A 154 GLY CA C 13 46.630 0.04 A 154 GLY N N 15 108.622 0.04 A 155 GLU H H 1 7.528 0.03 A 155 GLU HA H 1 4.228 0.03 A 155 GLU HBy H 1 2.120 0.03 A 155 GLU HBx H 1 1.902 0.03 A 155 GLU HGy H 1 2.327 0.03 A 155 GLU HGx H 1 2.179 0.03 A 155 GLU C C 13 176.761 0.04 A 155 GLU CA C 13 56.590 0.04 A 155 GLU CB C 13 30.490 0.04 A 155 GLU CG C 13 36.540 0.04 A 155 GLU N N 15 118.361 0.04 A 156 GLY H H 1 7.884 0.03 A 156 GLY HAy H 1 3.918 0.03 A 156 GLY HAx H 1 3.747 0.03 A 156 GLY C C 13 174.788 0.04 A 156 GLY CA C 13 45.890 0.04 A 156 GLY N N 15 108.465 0.04 A 157 LEU H H 1 7.332 0.03 A 157 LEU HA H 1 4.361 0.03 A 157 LEU HBy H 1 1.522 0.03 A 157 LEU HBx H 1 1.473 0.03 A 157 LEU HDx% H 1 0.852 0.03 A 157 LEU HDy% H 1 0.826 0.03 A 157 LEU HG H 1 1.475 0.03 A 157 LEU CA C 13 53.060 0.04 A 157 LEU CB C 13 41.100 0.04 A 157 LEU CD1 C 13 25.760 0.04 A 157 LEU CD2 C 13 22.640 0.04 A 157 LEU CG C 13 27.840 0.04 A 157 LEU N N 15 121.920 0.04 A 158 PRO HA H 1 4.485 0.03 A 158 PRO HBy H 1 1.772 0.03 A 158 PRO HBx H 1 1.451 0.03 A 158 PRO HDy H 1 3.573 0.03 A 158 PRO HDx H 1 3.439 0.03 A 158 PRO HGy H 1 1.882 0.03 A 158 PRO HGx H 1 1.536 0.03 A 158 PRO C C 13 174.602 0.04 A 158 PRO CA C 13 61.556 0.04 A 158 PRO CB C 13 32.370 0.04 A 158 PRO CD C 13 49.180 0.04 A 158 PRO CG C 13 26.500 0.04 A 159 HIS H H 1 8.734 0.03 A 159 HIS HA H 1 3.947 0.03 A 159 HIS HBy H 1 3.387 0.03 A 159 HIS HBx H 1 2.877 0.03 A 159 HIS HD2 H 1 6.903 0.03 A 159 HIS HE1 H 1 7.809 0.03 A 159 HIS HE2 H 1 11.780 0.03 A 159 HIS CA C 13 56.250 0.04 A 159 HIS CB C 13 32.280 0.04 A 159 HIS CD2 C 13 117.652 0.04 A 159 HIS CE1 C 13 138.818 0.04 A 159 HIS N N 15 119.423 0.04 A 160 PRO HA H 1 4.424 0.03 A 160 PRO HBy H 1 2.393 0.03 A 160 PRO HBx H 1 1.959 0.03 A 160 PRO HDy H 1 3.512 0.03 A 160 PRO HDx H 1 2.923 0.03 A 160 PRO HGy H 1 1.872 0.03 A 160 PRO HGx H 1 1.829 0.03 A 160 PRO C C 13 177.567 0.04 A 160 PRO CA C 13 64.574 0.04 A 160 PRO CB C 13 32.340 0.04 A 160 PRO CD C 13 49.970 0.04 A 160 PRO CG C 13 28.010 0.04 A 161 LEU H H 1 10.123 0.03 A 161 LEU HA H 1 4.778 0.03 A 161 LEU HBy H 1 1.969 0.03 A 161 LEU HBx H 1 1.791 0.03 A 161 LEU HDx% H 1 1.139 0.03 A 161 LEU HDy% H 1 0.957 0.03 A 161 LEU HG H 1 1.863 0.03 A 161 LEU C C 13 178.721 0.04 A 161 LEU CA C 13 55.800 0.04 A 161 LEU CB C 13 42.440 0.04 A 161 LEU CD1 C 13 25.390 0.04 A 161 LEU CD2 C 13 22.270 0.04 A 161 LEU CG C 13 27.966 0.04 A 161 LEU N N 15 117.374 0.04 A 162 THR H H 1 7.523 0.03 A 162 THR HA H 1 4.291 0.03 A 162 THR HB H 1 4.272 0.03 A 162 THR HG2% H 1 0.804 0.03 A 162 THR C C 13 175.557 0.04 A 162 THR CA C 13 61.440 0.04 A 162 THR CB C 13 70.500 0.04 A 162 THR CG2 C 13 21.320 0.04 A 162 THR N N 15 107.787 0.04 A 163 ARG H H 1 8.361 0.03 A 163 ARG HA H 1 3.836 0.03 A 163 ARG HBx H 1 2.076 0.03 A 163 ARG HBy H 1 2.076 0.03 A 163 ARG HDy H 1 3.146 0.03 A 163 ARG HDx H 1 3.097 0.03 A 163 ARG HGx H 1 1.534 0.03 A 163 ARG HGy H 1 1.534 0.03 A 163 ARG C C 13 174.701 0.04 A 163 ARG CA C 13 57.980 0.04 A 163 ARG CB C 13 26.770 0.04 A 163 ARG CD C 13 42.880 0.04 A 163 ARG CG C 13 27.720 0.04 A 163 ARG N N 15 115.130 0.04 A 164 GLU H H 1 7.430 0.03 A 164 GLU HA H 1 4.636 0.03 A 164 GLU HBy H 1 2.072 0.03 A 164 GLU HBx H 1 1.592 0.03 A 164 GLU HGy H 1 2.306 0.03 A 164 GLU HGx H 1 2.100 0.03 A 164 GLU CA C 13 53.699 0.04 A 164 GLU CB C 13 29.550 0.04 A 164 GLU CG C 13 35.800 0.04 A 164 GLU N N 15 120.076 0.04 A 165 PRO HA H 1 4.272 0.03 A 165 PRO HBy H 1 2.209 0.03 A 165 PRO HBx H 1 1.688 0.03 A 165 PRO HDy H 1 3.815 0.03 A 165 PRO HDx H 1 3.635 0.03 A 165 PRO HGy H 1 2.074 0.03 A 165 PRO HGx H 1 1.928 0.03 A 165 PRO C C 13 176.649 0.04 A 165 PRO CA C 13 63.204 0.04 A 165 PRO CB C 13 31.680 0.04 A 165 PRO CD C 13 50.370 0.04 A 165 PRO CG C 13 28.086 0.04 A 166 ILE H H 1 8.812 0.03 A 166 ILE HA H 1 3.838 0.03 A 166 ILE HB H 1 1.679 0.03 A 166 ILE HD1% H 1 0.417 0.03 A 166 ILE HG1y H 1 1.736 0.03 A 166 ILE HG1x H 1 0.905 0.03 A 166 ILE HG2% H 1 0.836 0.03 A 166 ILE C C 13 175.235 0.04 A 166 ILE CA C 13 62.816 0.04 A 166 ILE CB C 13 37.750 0.04 A 166 ILE CD1 C 13 14.310 0.04 A 166 ILE CG1 C 13 29.230 0.04 A 166 ILE CG2 C 13 18.400 0.04 A 166 ILE N N 15 123.831 0.04 A 167 THR H H 1 6.625 0.03 A 167 THR HA H 1 4.632 0.03 A 167 THR HB H 1 4.564 0.03 A 167 THR HG2% H 1 1.109 0.03 A 167 THR C C 13 174.143 0.04 A 167 THR CA C 13 58.750 0.04 A 167 THR CB C 13 71.320 0.04 A 167 THR CG2 C 13 21.816 0.04 A 167 THR N N 15 115.293 0.04 A 168 ALA H H 1 9.088 0.03 A 168 ALA HA H 1 3.916 0.03 A 168 ALA HB% H 1 1.334 0.03 A 168 ALA C C 13 179.770 0.04 A 168 ALA CA C 13 55.480 0.04 A 168 ALA CB C 13 17.630 0.04 A 168 ALA N N 15 122.102 0.04 A 169 SER H H 1 7.988 0.03 A 169 SER HA H 1 4.091 0.03 A 169 SER HBy H 1 3.924 0.03 A 169 SER HBx H 1 3.847 0.03 A 169 SER C C 13 175.836 0.04 A 169 SER CA C 13 60.750 0.04 A 169 SER CB C 13 62.510 0.04 A 169 SER N N 15 109.660 0.04 A 170 ILE H H 1 7.052 0.03 A 170 ILE HA H 1 4.344 0.03 A 170 ILE HB H 1 2.400 0.03 A 170 ILE HD1% H 1 1.142 0.03 A 170 ILE HG1y H 1 1.798 0.03 A 170 ILE HG1x H 1 1.409 0.03 A 170 ILE HG2% H 1 0.782 0.03 A 170 ILE C C 13 174.236 0.04 A 170 ILE CA C 13 61.760 0.04 A 170 ILE CB C 13 37.950 0.04 A 170 ILE CD1 C 13 14.664 0.04 A 170 ILE CG1 C 13 25.780 0.04 A 170 ILE CG2 C 13 17.190 0.04 A 170 ILE N N 15 112.623 0.04 A 171 ILE H H 1 7.345 0.03 A 171 ILE HA H 1 4.288 0.03 A 171 ILE HB H 1 1.901 0.03 A 171 ILE HD1% H 1 0.823 0.03 A 171 ILE HG1y H 1 1.595 0.03 A 171 ILE HG1x H 1 1.207 0.03 A 171 ILE HG2% H 1 0.847 0.03 A 171 ILE C C 13 174.931 0.04 A 171 ILE CA C 13 61.420 0.04 A 171 ILE CB C 13 37.230 0.04 A 171 ILE CD1 C 13 14.500 0.04 A 171 ILE CG1 C 13 27.920 0.04 A 171 ILE CG2 C 13 18.700 0.04 A 171 ILE N N 15 124.260 0.04 A 172 VAL H H 1 7.843 0.03 A 172 VAL HA H 1 4.818 0.03 A 172 VAL HB H 1 2.146 0.03 A 172 VAL HGx% H 1 0.699 0.03 A 172 VAL HGy% H 1 0.568 0.03 A 172 VAL C C 13 174.918 0.04 A 172 VAL CA C 13 58.910 0.04 A 172 VAL CB C 13 34.570 0.04 A 172 VAL CG1 C 13 22.340 0.04 A 172 VAL CG2 C 13 19.040 0.04 A 172 VAL N N 15 118.856 0.04 A 173 LYS H H 1 8.347 0.03 A 173 LYS HA H 1 4.356 0.03 A 173 LYS HBy H 1 2.093 0.03 A 173 LYS HBx H 1 1.676 0.03 A 173 LYS HDx H 1 1.709 0.03 A 173 LYS HDy H 1 1.709 0.03 A 173 LYS HEx H 1 2.926 0.03 A 173 LYS HEy H 1 2.926 0.03 A 173 LYS HGy H 1 1.581 0.03 A 173 LYS HGx H 1 1.543 0.03 A 173 LYS C C 13 178.653 0.04 A 173 LYS CA C 13 56.360 0.04 A 173 LYS CB C 13 33.366 0.04 A 173 LYS CD C 13 29.450 0.04 A 173 LYS CE C 13 41.720 0.04 A 173 LYS CG C 13 26.350 0.04 A 173 LYS N N 15 119.602 0.04 A 174 HIS H H 1 9.143 0.03 A 174 HIS HA H 1 4.013 0.03 A 174 HIS HBx H 1 2.358 0.03 A 174 HIS HBy H 1 2.358 0.03 A 174 HIS HE1 H 1 7.941 0.03 A 174 HIS C C 13 176.606 0.04 A 174 HIS CA C 13 58.820 0.04 A 174 HIS CB C 13 28.186 0.04 A 174 HIS CE1 C 13 137.705 0.04 A 174 HIS N N 15 120.022 0.04 A 175 GLU H H 1 8.403 0.03 A 175 GLU HA H 1 3.863 0.03 A 175 GLU HBy H 1 1.800 0.03 A 175 GLU HBx H 1 1.717 0.03 A 175 GLU HGy H 1 2.008 0.03 A 175 GLU HGx H 1 1.796 0.03 A 175 GLU C C 13 177.040 0.04 A 175 GLU CA C 13 57.830 0.04 A 175 GLU CB C 13 28.690 0.04 A 175 GLU CG C 13 35.970 0.04 A 175 GLU N N 15 116.124 0.04 A 176 GLU H H 1 7.669 0.03 A 176 GLU HA H 1 4.039 0.03 A 176 GLU HBy H 1 2.142 0.03 A 176 GLU HBx H 1 2.012 0.03 A 176 GLU HGy H 1 2.142 0.03 A 176 GLU HGx H 1 2.061 0.03 A 176 GLU C C 13 175.688 0.04 A 176 GLU CA C 13 57.906 0.04 A 176 GLU CB C 13 30.430 0.04 A 176 GLU CG C 13 38.080 0.04 A 176 GLU N N 15 116.183 0.04 A 177 CYS H H 1 6.750 0.03 A 177 CYS HA H 1 4.991 0.03 A 177 CYS HBx H 1 1.676 0.03 A 177 CYS HBy H 1 1.676 0.03 A 177 CYS C C 13 172.325 0.04 A 177 CYS CA C 13 55.030 0.04 A 177 CYS CB C 13 45.610 0.04 A 177 CYS N N 15 114.838 0.04 A 178 ILE H H 1 9.128 0.03 A 178 ILE HA H 1 4.536 0.03 A 178 ILE HB H 1 1.693 0.03 A 178 ILE HD1% H 1 0.803 0.03 A 178 ILE HG1y H 1 1.422 0.03 A 178 ILE HG1x H 1 1.090 0.03 A 178 ILE HG2% H 1 0.841 0.03 A 178 ILE C C 13 174.893 0.04 A 178 ILE CA C 13 59.160 0.04 A 178 ILE CB C 13 41.840 0.04 A 178 ILE CD1 C 13 13.300 0.04 A 178 ILE CG1 C 13 27.570 0.04 A 178 ILE CG2 C 13 17.460 0.04 A 178 ILE N N 15 120.564 0.04 A 179 TYR H H 1 9.349 0.03 A 179 TYR HA H 1 3.568 0.03 A 179 TYR HBy H 1 2.550 0.03 A 179 TYR HBx H 1 2.172 0.03 A 179 TYR HE1 H 1 6.355 0.03 A 179 TYR HE2 H 1 6.355 0.03 A 179 TYR C C 13 173.950 0.04 A 179 TYR CA C 13 61.180 0.04 A 179 TYR CB C 13 37.530 0.04 A 179 TYR CE1 C 13 117.107 0.04 A 179 TYR N N 15 129.033 0.04 A 180 ASP H H 1 7.367 0.03 A 180 ASP HA H 1 4.662 0.03 A 180 ASP HBy H 1 2.623 0.03 A 180 ASP HBx H 1 2.188 0.03 A 180 ASP C C 13 175.291 0.04 A 180 ASP CA C 13 52.230 0.04 A 180 ASP CB C 13 43.650 0.04 A 180 ASP N N 15 129.305 0.04 A 181 ASP H H 1 8.783 0.03 A 181 ASP HA H 1 4.114 0.03 A 181 ASP HBy H 1 2.732 0.03 A 181 ASP HBx H 1 2.631 0.03 A 181 ASP C C 13 177.573 0.04 A 181 ASP CA C 13 56.390 0.04 A 181 ASP CB C 13 41.330 0.04 A 181 ASP N N 15 125.665 0.04 A 182 THR H H 1 8.284 0.03 A 182 THR HA H 1 4.037 0.03 A 182 THR HB H 1 4.211 0.03 A 182 THR HG2% H 1 1.148 0.03 A 182 THR C C 13 176.333 0.04 A 182 THR CA C 13 65.320 0.04 A 182 THR CB C 13 68.560 0.04 A 182 THR CG2 C 13 21.554 0.04 A 182 THR N N 15 114.688 0.04 A 183 ARG H H 1 7.784 0.03 A 183 ARG HA H 1 4.142 0.03 A 183 ARG HBy H 1 1.891 0.03 A 183 ARG HBx H 1 1.391 0.03 A 183 ARG HDy H 1 3.082 0.03 A 183 ARG HDx H 1 2.997 0.03 A 183 ARG HGy H 1 1.587 0.03 A 183 ARG HGx H 1 1.448 0.03 A 183 ARG C C 13 177.015 0.04 A 183 ARG CA C 13 55.350 0.04 A 183 ARG CB C 13 30.930 0.04 A 183 ARG CD C 13 42.156 0.04 A 183 ARG CG C 13 26.580 0.04 A 183 ARG N N 15 120.156 0.04 A 184 GLY H H 1 8.144 0.03 A 184 GLY HAy H 1 3.839 0.03 A 184 GLY HAx H 1 3.681 0.03 A 184 GLY C C 13 173.653 0.04 A 184 GLY CA C 13 46.160 0.04 A 184 GLY N N 15 107.879 0.04 A 185 ASN H H 1 6.855 0.03 A 185 ASN HA H 1 4.909 0.03 A 185 ASN HBy H 1 2.971 0.03 A 185 ASN HBx H 1 1.883 0.03 A 185 ASN HD2y H 1 7.634 0.03 A 185 ASN HD2x H 1 6.777 0.03 A 185 ASN C C 13 174.223 0.04 A 185 ASN CA C 13 52.720 0.04 A 185 ASN CB C 13 45.620 0.04 A 185 ASN N N 15 113.382 0.04 A 185 ASN ND2 N 15 111.724 0.04 A 186 PHE H H 1 9.228 0.03 A 186 PHE HA H 1 4.579 0.03 A 186 PHE HBy H 1 3.379 0.03 A 186 PHE HBx H 1 2.235 0.03 A 186 PHE HD1 H 1 7.241 0.03 A 186 PHE HD2 H 1 7.241 0.03 A 186 PHE HE1 H 1 7.573 0.03 A 186 PHE HE2 H 1 7.573 0.03 A 186 PHE C C 13 174.794 0.04 A 186 PHE CA C 13 59.384 0.04 A 186 PHE CB C 13 40.450 0.04 A 186 PHE CD1 C 13 132.521 0.04 A 186 PHE CE1 C 13 132.145 0.04 A 186 PHE N N 15 118.661 0.04 A 187 ILE H H 1 8.908 0.03 A 187 ILE HA H 1 5.440 0.03 A 187 ILE HB H 1 1.826 0.03 A 187 ILE HD1% H 1 0.613 0.03 A 187 ILE HG1y H 1 1.199 0.03 A 187 ILE HG1x H 1 1.163 0.03 A 187 ILE HG2% H 1 0.732 0.03 A 187 ILE C C 13 176.171 0.04 A 187 ILE CA C 13 57.610 0.04 A 187 ILE CB C 13 41.280 0.04 A 187 ILE CD1 C 13 12.650 0.04 A 187 ILE CG1 C 13 26.280 0.04 A 187 ILE CG2 C 13 17.410 0.04 A 187 ILE N N 15 120.585 0.04 A 188 ILE H H 1 8.602 0.03 A 188 ILE HA H 1 4.546 0.03 A 188 ILE HB H 1 1.727 0.03 A 188 ILE HD1% H 1 0.701 0.03 A 188 ILE HG1y H 1 1.440 0.03 A 188 ILE HG1x H 1 1.207 0.03 A 188 ILE HG2% H 1 0.835 0.03 A 188 ILE C C 13 176.668 0.04 A 188 ILE CA C 13 58.920 0.04 A 188 ILE CB C 13 37.960 0.04 A 188 ILE CD1 C 13 12.330 0.04 A 188 ILE CG1 C 13 26.830 0.04 A 188 ILE CG2 C 13 17.280 0.04 A 188 ILE N N 15 124.500 0.04 A 189 LYS H H 1 8.449 0.03 A 189 LYS HA H 1 4.108 0.03 A 189 LYS HBy H 1 1.711 0.03 A 189 LYS HBx H 1 1.575 0.03 A 189 LYS HDx H 1 1.602 0.03 A 189 LYS HDy H 1 1.602 0.03 A 189 LYS HEx H 1 2.843 0.03 A 189 LYS HEy H 1 2.843 0.03 A 189 LYS HGx H 1 1.343 0.03 A 189 LYS HGy H 1 1.343 0.03 A 189 LYS C C 13 176.866 0.04 A 189 LYS CA C 13 56.800 0.04 A 189 LYS CB C 13 33.400 0.04 A 189 LYS CD C 13 29.720 0.04 A 189 LYS CE C 13 42.090 0.04 A 189 LYS CG C 13 24.740 0.04 A 189 LYS N N 15 128.581 0.04 A 190 GLY H H 1 8.381 0.03 A 190 GLY HAy H 1 3.946 0.03 A 190 GLY HAx H 1 3.828 0.03 A 190 GLY C C 13 172.902 0.04 A 190 GLY CA C 13 44.920 0.04 A 190 GLY N N 15 111.183 0.04 A 191 ASN H H 1 7.941 0.03 A 191 ASN HA H 1 4.418 0.03 A 191 ASN HBy H 1 2.689 0.03 A 191 ASN HBx H 1 2.594 0.03 A 191 ASN HD2y H 1 7.432 0.03 A 191 ASN HD2x H 1 6.740 0.03 A 191 ASN CA C 13 54.490 0.04 A 191 ASN CB C 13 40.670 0.04 A 191 ASN N N 15 124.244 0.04 A 191 ASN ND2 N 15 112.824 0.04 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 91 GLN HBy A 91 GLN HGx 1.0 1.8 3.5 2 1 A 91 GLN HBy A 91 GLN HGy 1.0 1.8 3.5 3 2 A 91 GLN HBy A 92 GLU H 1.0 1.8 5.0 4 3 A 91 GLN HBx A 91 GLN HGx 1.0 1.8 3.5 5 3 A 91 GLN HGy A 91 GLN HBx 1.0 1.8 3.5 6 4 A 91 GLN H A 91 GLN HGx 1.0 1.8 6.0 7 4 A 91 GLN HGy A 91 GLN H 1.0 1.8 6.0 8 5 A 91 GLN HA A 91 GLN HGx 1.0 1.8 3.5 9 5 A 91 GLN HGy A 91 GLN HA 1.0 1.8 3.5 10 6 A 92 GLU H A 91 GLN HGx 1.0 1.8 5.0 11 6 A 91 GLN HGy A 92 GLU H 1.0 1.8 5.0 12 7 A 92 GLU HA A 92 GLU HBy 1.0 1.8 3.5 13 8 A 92 GLU HA A 92 GLU HBx 1.0 1.8 3.5 14 9 A 92 GLU HA A 92 GLU HGy 1.0 1.8 5.0 15 10 A 92 GLU HA A 92 GLU HGx 1.0 1.8 3.5 16 11 A 93 SER H A 93 SER HBy 1.0 1.8 5.0 17 12 A 94 ILE H A 93 SER HBy 1.0 1.8 5.0 18 13 A 94 ILE HA A 94 ILE HG1x 1.0 1.8 3.5 19 14 A 94 ILE HA A 94 ILE HG1y 1.0 1.8 3.5 20 15 A 94 ILE HA A 94 ILE HG2% 1.0 1.8 3.5 21 16 A 94 ILE HG1x A 94 ILE HB 1.0 1.8 3.5 22 17 A 94 ILE HG1x A 95 GLN H 1.0 1.8 6.0 23 18 A 94 ILE HG1y A 94 ILE HG2% 1.0 1.8 3.5 24 19 A 94 ILE HA A 94 ILE HD1% 1.0 1.8 5.0 25 20 A 94 ILE HB A 94 ILE HD1% 1.0 1.8 3.5 26 21 A 95 GLN H A 94 ILE HD1% 1.0 1.8 5.0 27 22 A 94 ILE H A 94 ILE HG2% 1.0 1.8 5.0 28 23 A 94 ILE HG1x A 94 ILE HG2% 1.0 1.8 3.5 29 24 A 95 GLN HA A 95 GLN HE2y 1.0 1.8 6.0 30 25 A 95 GLN HA A 95 GLN HE2x 1.0 1.8 6.0 31 26 A 97 LYS HA A 100 GLN HGx 1.0 1.8 3.5 32 27 A 95 GLN HA A 95 GLN HGy 1.0 1.8 5.0 33 28 A 95 GLN HGy A 96 ASN H 1.0 1.8 5.0 34 29 A 95 GLN HA A 95 GLN HGx 1.0 1.8 5.0 35 30 A 95 GLN HGx A 95 GLN HBx 1.0 1.8 3.5 36 30 A 95 GLN HGx A 95 GLN HBy 1.0 1.8 3.5 37 31 A 96 ASN H A 95 GLN HGx 1.0 1.8 5.0 38 32 A 96 ASN H A 96 ASN HBx 1.0 1.8 5.0 39 33 A 97 LYS HA A 97 LYS HBx 1.0 1.8 3.5 40 34 A 97 LYS HA A 97 LYS HDx 1.0 1.8 3.5 41 35 A 97 LYS HA A 97 LYS HDy 1.0 1.8 5.0 42 36 A 97 LYS HA A 97 LYS HEx 1.0 1.8 6.0 43 37 A 97 LYS HA A 97 LYS HGx 1.0 1.8 3.5 44 38 A 97 LYS HA A 97 LYS HGy 1.0 1.8 5.0 45 39 A 107 PRO HBx A 114 LEU HBy 1.0 1.8 5.0 46 40 A 97 LYS HBx A 98 ILE H 1.0 1.8 5.0 47 41 A 97 LYS HDy A 97 LYS HBy 1.0 1.8 5.0 48 42 A 98 ILE H A 97 LYS HBy 1.0 1.8 5.0 49 43 A 97 LYS HBx A 97 LYS HDx 1.0 1.8 5.0 50 44 A 97 LYS HDx A 97 LYS HBy 1.0 1.8 2.7 51 45 A 97 LYS HDx A 97 LYS HGx 1.0 1.8 2.7 52 46 A 96 ASN H A 97 LYS HDx 1.0 1.8 6.0 53 47 A 159 HIS HBy A 164 GLU HBx 1.0 1.8 5.0 54 48 A 97 LYS HBx A 97 LYS HEx 1.0 1.8 5.0 55 49 A 97 LYS HEx A 97 LYS HBy 1.0 1.8 5.0 56 50 A 97 LYS HEx A 171 ILE HB 1.0 1.8 5.0 57 51 A 97 LYS HEx A 97 LYS HGx 1.0 1.8 5.0 58 52 A 97 LYS HEx A 97 LYS HGy 1.0 1.8 3.5 59 53 A 97 LYS HEx A 98 ILE H 1.0 1.8 6.0 60 54 A 97 LYS HA A 97 LYS HEy 1.0 1.8 5.0 61 55 A 97 LYS HBx A 97 LYS HEy 1.0 1.8 5.0 62 56 A 97 LYS HBy A 97 LYS HEy 1.0 1.8 5.0 63 57 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 5.0 64 58 A 97 LYS HGy A 97 LYS HEy 1.0 1.8 3.5 65 59 A 96 ASN H A 97 LYS HEy 1.0 1.8 6.0 66 60 A 98 ILE HA A 98 ILE HG1x 1.0 1.8 3.5 67 61 A 98 ILE HA A 98 ILE HG1y 1.0 1.8 3.5 68 62 A 98 ILE HA A 98 ILE HG2% 1.0 1.8 3.5 69 63 A 98 ILE HB A 98 ILE HD1% 1.0 1.8 3.5 70 64 A 98 ILE HG1x A 99 SER H 1.0 1.8 5.0 71 65 A 98 ILE HG1y A 98 ILE HG2% 1.0 1.8 3.5 72 66 A 98 ILE HG1y A 99 SER H 1.0 1.8 6.0 73 67 A 98 ILE HA A 98 ILE HD1% 1.0 1.8 5.0 74 68 A 98 ILE HD1% A 99 SER H 1.0 1.8 5.0 75 69 A 98 ILE H A 98 ILE HG2% 1.0 1.8 5.0 76 70 A 98 ILE HG1x A 98 ILE HG2% 1.0 1.8 3.5 77 71 A 98 ILE HG2% A 98 ILE HD1% 1.0 1.8 2.7 78 72 A 100 GLN H A 99 SER HBx 1.0 1.8 3.5 79 72 A 99 SER HBy A 100 GLN H 1.0 1.8 3.5 80 73 A 100 GLN HA A 100 GLN HGy 1.0 1.8 5.0 81 74 A 100 GLN HGx A 100 GLN HA 1.0 1.8 5.0 82 75 A 100 GLN HA A 100 GLN HBx 1.0 1.8 3.5 83 75 A 100 GLN HA A 100 GLN HBy 1.0 1.8 3.5 84 76 A 100 GLN HGy A 100 GLN HBx 1.0 1.8 3.5 85 76 A 100 GLN HGy A 100 GLN HBy 1.0 1.8 3.5 86 77 A 100 GLN HGy A 101 CYS H 1.0 1.8 5.0 87 78 A 100 GLN HGx A 100 GLN H 1.0 1.8 5.0 88 79 A 100 GLN HGx A 100 GLN HBx 1.0 1.8 2.7 89 79 A 100 GLN HGx A 100 GLN HBy 1.0 1.8 2.7 90 80 A 101 CYS HBy A 102 LYS H 1.0 1.8 5.0 91 81 A 102 LYS HA A 130 ILE HB 1.0 1.8 5.0 92 82 A 102 LYS HA A 130 ILE HG1y 1.0 1.8 5.0 93 83 A 102 LYS HA A 102 LYS HGx 1.0 1.8 5.0 94 84 A 102 LYS HA A 103 PHE HBx 1.0 1.8 5.0 95 85 A 130 ILE HB A 102 LYS HBx 1.0 1.8 3.5 96 86 A 102 LYS HBx A 102 LYS HDy 1.0 1.8 5.0 97 87 A 102 LYS HBy A 102 LYS HDx 1.0 1.8 2.7 98 88 A 102 LYS HGx A 102 LYS HBy 1.0 1.8 2.7 99 89 A 102 LYS H A 102 LYS HDx 1.0 1.8 5.0 100 90 A 102 LYS HA A 102 LYS HDx 1.0 1.8 6.0 101 91 A 102 LYS HBx A 102 LYS HDx 1.0 1.8 3.5 102 92 A 102 LYS HA A 102 LYS HDy 1.0 1.8 6.0 103 93 A 102 LYS HDy A 103 PHE HA 1.0 1.8 6.0 104 94 A 102 LYS HDy A 102 LYS HBy 1.0 1.8 3.5 105 95 A 102 LYS HGx A 103 PHE HA 1.0 1.8 6.0 106 96 A 102 LYS HBy A 102 LYS HGy 1.0 1.8 3.5 107 97 A 102 LYS HGy A 102 LYS HEx 1.0 1.8 5.0 108 97 A 102 LYS HGy A 102 LYS HEy 1.0 1.8 5.0 109 98 A 102 LYS HBx A 102 LYS HEx 1.0 1.8 3.5 110 98 A 102 LYS HBx A 102 LYS HEy 1.0 1.8 3.5 111 99 A 102 LYS HBy A 102 LYS HEx 1.0 1.8 5.0 112 99 A 102 LYS HBy A 102 LYS HEy 1.0 1.8 5.0 113 100 A 102 LYS HGx A 102 LYS HEx 1.0 1.8 3.5 114 100 A 102 LYS HGx A 102 LYS HEy 1.0 1.8 3.5 115 101 A 103 PHE HA A 103 PHE HD% 1.0 1.8 5.0 116 102 A 105 VAL HA A 105 VAL HGy% 1.0 1.8 3.5 117 103 A 105 VAL H A 105 VAL HGx% 1.0 1.8 5.0 118 104 A 105 VAL HA A 105 VAL HGx% 1.0 1.8 3.5 119 105 A 107 PRO HDx A 125 GLN HGx 1.0 1.8 5.0 120 106 A 125 GLN HGx A 107 PRO HDy 1.0 1.8 6.0 121 107 A 148 ALA HA A 151 ARG HGy 1.0 1.8 3.5 122 108 A 95 GLN HA A 95 GLN HBx 1.0 1.8 3.5 123 108 A 95 GLN HA A 95 GLN HBy 1.0 1.8 3.5 124 109 A 108 GLU HA A 108 GLU HBx 1.0 1.8 3.5 125 109 A 108 GLU HA A 108 GLU HBy 1.0 1.8 3.5 126 110 A 108 GLU HA A 108 GLU HGx 1.0 1.8 3.5 127 110 A 108 GLU HA A 108 GLU HGy 1.0 1.8 3.5 128 111 A 108 GLU HBy A 108 GLU HGx 1.0 1.8 2.7 129 111 A 108 GLU HBx A 108 GLU HGx 1.0 1.8 2.7 130 111 A 108 GLU HGy A 108 GLU HBx 1.0 1.8 2.7 131 111 A 108 GLU HBy A 108 GLU HGy 1.0 1.8 2.7 132 112 A 109 ARG H A 108 GLU HBx 1.0 1.8 5.0 133 112 A 108 GLU HBy A 109 ARG H 1.0 1.8 5.0 134 113 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.0 135 113 A 108 GLU HGy A 108 GLU H 1.0 1.8 5.0 136 114 A 92 GLU HGy A 96 ASN HD2y 1.0 1.8 5.0 137 115 A 109 ARG H A 108 GLU HGx 1.0 1.8 6.0 138 115 A 108 GLU HGy A 109 ARG H 1.0 1.8 6.0 139 116 A 109 ARG HA A 109 ARG HGx 1.0 1.8 5.0 140 117 A 109 ARG H A 109 ARG HBx 1.0 1.8 5.0 141 118 A 109 ARG HBx A 110 LEU H 1.0 1.8 5.0 142 119 A 109 ARG H A 109 ARG HBy 1.0 1.8 5.0 143 120 A 109 ARG H A 109 ARG HGy 1.0 1.8 5.0 144 121 A 109 ARG HA A 109 ARG HGy 1.0 1.8 5.0 145 122 A 110 LEU H A 109 ARG HGy 1.0 1.8 6.0 146 123 A 109 ARG H A 109 ARG HGx 1.0 1.8 5.0 147 124 A 109 ARG H A 109 ARG HDx 1.0 1.8 6.0 148 124 A 109 ARG H A 109 ARG HDy 1.0 1.8 6.0 149 125 A 109 ARG HA A 109 ARG HDx 1.0 1.8 5.0 150 125 A 109 ARG HA A 109 ARG HDy 1.0 1.8 5.0 151 126 A 109 ARG HBx A 109 ARG HDx 1.0 1.8 5.0 152 126 A 109 ARG HBx A 109 ARG HDy 1.0 1.8 5.0 153 127 A 109 ARG HBy A 109 ARG HDx 1.0 1.8 5.0 154 127 A 109 ARG HBy A 109 ARG HDy 1.0 1.8 5.0 155 128 A 110 LEU HA A 110 LEU HG 1.0 1.8 3.5 156 129 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 5.0 157 130 A 110 LEU HA A 110 LEU HDy% 1.0 1.8 3.5 158 131 A 110 LEU HG A 110 LEU HBy 1.0 1.8 3.5 159 132 A 110 LEU HG A 110 LEU HBx 1.0 1.8 3.5 160 133 A 110 LEU H A 110 LEU HDx% 1.0 1.8 5.0 161 134 A 110 LEU HDx% A 110 LEU HBy 1.0 1.8 3.5 162 135 A 110 LEU HDx% A 110 LEU HBx 1.0 1.8 3.5 163 136 A 110 LEU HDx% A 111 GLN H 1.0 1.8 6.0 164 137 A 110 LEU HDy% A 186 PHE HE% 1.0 1.8 5.0 165 138 A 110 LEU HDy% A 110 LEU HBy 1.0 1.8 5.0 166 139 A 110 LEU HDy% A 110 LEU HBx 1.0 1.8 3.5 167 140 A 111 GLN HA A 111 GLN HBx 1.0 1.8 3.5 168 140 A 111 GLN HA A 111 GLN HBy 1.0 1.8 3.5 169 141 A 111 GLN HA A 111 GLN HGx 1.0 1.8 3.5 170 141 A 111 GLN HA A 111 GLN HGy 1.0 1.8 3.5 171 142 A 111 GLN HBy A 111 GLN HGx 1.0 1.8 2.7 172 142 A 111 GLN HBx A 111 GLN HGx 1.0 1.8 2.7 173 142 A 111 GLN HGy A 111 GLN HBx 1.0 1.8 2.7 174 142 A 111 GLN HBy A 111 GLN HGy 1.0 1.8 2.7 175 143 A 112 CYS H A 112 CYS HBy 1.0 1.8 5.0 176 144 A 113 PRO HBx A 114 LEU H 1.0 1.8 5.0 177 145 A 113 PRO HGy A 116 ALA HA 1.0 1.8 5.0 178 146 A 114 LEU H A 113 PRO HGx 1.0 1.8 6.0 179 147 A 114 LEU HA A 114 LEU HG 1.0 1.8 5.0 180 148 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 3.5 181 149 A 114 LEU HA A 114 LEU HDy% 1.0 1.8 3.5 182 150 A 114 LEU HG A 114 LEU HBx 1.0 1.8 2.7 183 151 A 114 LEU HDy% A 114 LEU HBx 1.0 1.8 3.5 184 152 A 114 LEU HBy A 114 LEU HG 1.0 1.8 2.7 185 153 A 114 LEU HG A 115 GLU H 1.0 1.8 5.0 186 154 A 114 LEU H A 114 LEU HDx% 1.0 1.8 5.0 187 155 A 114 LEU HBy A 114 LEU HDx% 1.0 1.8 3.5 188 156 A 114 LEU HDx% A 114 LEU HBx 1.0 1.8 3.5 189 157 A 114 LEU HBy A 114 LEU HDy% 1.0 1.8 3.5 190 158 A 115 GLU HA A 115 GLU HBx 1.0 1.8 3.5 191 158 A 115 GLU HA A 115 GLU HBy 1.0 1.8 3.5 192 159 A 115 GLU HA A 115 GLU HGy 1.0 1.8 5.0 193 160 A 115 GLU HGy A 116 ALA H 1.0 1.8 5.0 194 161 A 115 GLU HA A 115 GLU HGx 1.0 1.8 5.0 195 162 A 115 GLU HGy A 115 GLU HBx 1.0 1.8 3.5 196 162 A 115 GLU HBy A 115 GLU HGy 1.0 1.8 3.5 197 163 A 117 ILE HA A 117 ILE HG1y 1.0 1.8 5.0 198 164 A 105 VAL HGx% A 117 ILE HA 1.0 1.8 5.0 199 165 A 117 ILE HA A 117 ILE HG2% 1.0 1.8 3.5 200 166 A 110 LEU HDx% A 117 ILE HB 1.0 1.8 5.0 201 167 A 105 VAL HGx% A 117 ILE HB 1.0 1.8 3.5 202 168 A 117 ILE HB A 118 GLN H 1.0 1.8 6.0 203 169 A 114 LEU HDx% A 117 ILE HG1x 1.0 1.8 3.5 204 170 A 117 ILE HG1y A 117 ILE HG2% 1.0 1.8 2.7 205 171 A 117 ILE HA A 117 ILE HD1% 1.0 1.8 5.0 206 172 A 117 ILE HB A 117 ILE HD1% 1.0 1.8 3.5 207 173 A 125 GLN HGx A 117 ILE HD1% 1.0 1.8 3.5 208 174 A 117 ILE HG2% A 117 ILE HD1% 1.0 1.8 2.7 209 175 A 117 ILE HG2% A 117 ILE HG1x 1.0 1.8 3.5 210 176 A 110 LEU HDx% A 117 ILE HG2% 1.0 1.8 2.7 211 177 A 117 ILE HG2% A 118 GLN H 1.0 1.8 6.0 212 178 A 118 GLN HBx A 118 GLN HGy 1.0 1.8 3.5 213 179 A 118 GLN H A 118 GLN HGx 1.0 1.8 5.0 214 180 A 118 GLN HGx A 118 GLN HA 1.0 1.8 3.5 215 181 A 118 GLN H A 118 GLN HGy 1.0 1.8 5.0 216 182 A 118 GLN HGy A 118 GLN HA 1.0 1.8 5.0 217 183 A 120 PRO HDx A 121 ILE H 1.0 1.8 5.0 218 184 A 121 ILE H A 120 PRO HGx 1.0 1.8 6.0 219 185 A 121 ILE HA A 121 ILE HG1x 1.0 1.8 5.0 220 186 A 121 ILE HA A 121 ILE HG1y 1.0 1.8 3.5 221 187 A 121 ILE HA A 121 ILE HG2% 1.0 1.8 3.5 222 188 A 121 ILE HB A 121 ILE HD1% 1.0 1.8 3.5 223 189 A 121 ILE HD1% A 160 PRO HGx 1.0 1.8 3.5 224 190 A 121 ILE HD1% A 122 THR H 1.0 1.8 5.0 225 191 A 121 ILE H A 121 ILE HG2% 1.0 1.8 5.0 226 192 A 121 ILE HG1x A 121 ILE HG2% 1.0 1.8 3.5 227 193 A 121 ILE HG1y A 121 ILE HG2% 1.0 1.8 3.5 228 194 A 122 THR HA A 122 THR HB 1.0 1.8 3.5 229 195 A 122 THR HA A 122 THR HG2% 1.0 1.8 3.5 230 196 A 123 LEU HA A 123 LEU HG 1.0 1.8 5.0 231 197 A 123 LEU HA A 123 LEU HDy% 1.0 1.8 5.0 232 198 A 123 LEU HDy% A 123 LEU HBx 1.0 1.8 3.5 233 199 A 123 LEU HBx A 124 GLU H 1.0 1.8 5.0 234 200 A 123 LEU H A 123 LEU HDx% 1.0 1.8 5.0 235 201 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 5.0 236 202 A 123 LEU HBx A 123 LEU HDx% 1.0 1.8 3.5 237 203 A 118 GLN HGy A 124 GLU HA 1.0 1.8 3.5 238 204 A 124 GLU HBy A 124 GLU HGx 1.0 1.8 3.5 239 204 A 124 GLU HBy A 124 GLU HGy 1.0 1.8 3.5 240 205 A 125 GLN HGx A 125 GLN HA 1.0 1.8 5.0 241 206 A 125 GLN HA A 125 GLN HGy 1.0 1.8 3.5 242 207 A 125 GLN HBx A 125 GLN HE2y 1.0 1.8 5.0 243 208 A 125 GLN HBx A 125 GLN HE2x 1.0 1.8 6.0 244 209 A 125 GLN HE2y A 125 GLN HBy 1.0 1.8 5.0 245 210 A 125 GLN HGy A 125 GLN H 1.0 1.8 5.0 246 211 A 125 GLN HGx A 125 GLN H 1.0 1.8 5.0 247 212 A 126 PRO HDx A 127 GLU H 1.0 1.8 6.0 248 213 A 117 ILE HG1x A 126 PRO HDy 1.0 1.8 5.0 249 214 A 127 GLU H A 126 PRO HDy 1.0 1.8 6.0 250 215 A 127 GLU H A 126 PRO HGy 1.0 1.8 5.0 251 216 A 127 GLU HA A 127 GLU HBx 1.0 1.8 3.5 252 217 A 127 GLU HA A 127 GLU HBy 1.0 1.8 3.5 253 218 A 127 GLU HA A 127 GLU HGx 1.0 1.8 5.0 254 219 A 127 GLU H A 127 GLU HBx 1.0 1.8 5.0 255 220 A 127 GLU H A 127 GLU HBy 1.0 1.8 3.5 256 221 A 127 GLU HBy A 128 LYS H 1.0 1.8 5.0 257 222 A 127 GLU H A 127 GLU HGy 1.0 1.8 6.0 258 223 A 127 GLU HA A 127 GLU HGy 1.0 1.8 3.5 259 224 A 127 GLU HBx A 127 GLU HGy 1.0 1.8 2.7 260 225 A 128 LYS H A 127 GLU HGy 1.0 1.8 5.0 261 226 A 128 LYS HA A 128 LYS HGy 1.0 1.8 5.0 262 227 A 128 LYS HA A 128 LYS HDx 1.0 1.8 5.0 263 228 A 128 LYS HA A 128 LYS HDy 1.0 1.8 3.5 264 229 A 128 LYS HBy A 146 ALA H 1.0 1.8 6.0 265 230 A 102 LYS HDx A 128 LYS HBx 1.0 1.8 5.0 266 231 A 128 LYS HDy A 128 LYS HBx 1.0 1.8 2.7 267 232 A 128 LYS HBx A 128 LYS HEx 1.0 1.8 5.0 268 232 A 128 LYS HBx A 128 LYS HEy 1.0 1.8 5.0 269 233 A 128 LYS HGy A 128 LYS HDx 1.0 1.8 2.7 270 234 A 128 LYS H A 128 LYS HDy 1.0 1.8 5.0 271 235 A 128 LYS HDy A 128 LYS HBy 1.0 1.8 5.0 272 236 A 128 LYS H A 128 LYS HGx 1.0 1.8 5.0 273 237 A 128 LYS HA A 128 LYS HGx 1.0 1.8 5.0 274 238 A 128 LYS HDy A 128 LYS HGx 1.0 1.8 3.5 275 239 A 128 LYS HGy A 128 LYS HDy 1.0 1.8 3.5 276 240 A 128 LYS HGy A 128 LYS HEx 1.0 1.8 5.0 277 240 A 128 LYS HGy A 128 LYS HEy 1.0 1.8 5.0 278 241 A 128 LYS HGy A 129 GLY H 1.0 1.8 6.0 279 242 A 128 LYS HA A 128 LYS HEx 1.0 1.8 5.0 280 242 A 128 LYS HA A 128 LYS HEy 1.0 1.8 5.0 281 243 A 128 LYS HBy A 128 LYS HEx 1.0 1.8 5.0 282 243 A 128 LYS HBy A 128 LYS HEy 1.0 1.8 5.0 283 244 A 128 LYS HGx A 128 LYS HEx 1.0 1.8 3.5 284 244 A 128 LYS HEy A 128 LYS HGx 1.0 1.8 3.5 285 245 A 130 ILE HG1y A 130 ILE HA 1.0 1.8 5.0 286 246 A 130 ILE HA A 130 ILE HG1x 1.0 1.8 5.0 287 247 A 130 ILE HG1x A 130 ILE H 1.0 1.8 5.0 288 248 A 130 ILE HG1x A 130 ILE HG2% 1.0 1.8 5.0 289 249 A 130 ILE H A 130 ILE HD1% 1.0 1.8 6.0 290 250 A 130 ILE HA A 130 ILE HD1% 1.0 1.8 5.0 291 251 A 130 ILE HB A 130 ILE HD1% 1.0 1.8 3.5 292 252 A 130 ILE HD1% A 131 PHE H 1.0 1.8 6.0 293 253 A 130 ILE HA A 130 ILE HG2% 1.0 1.8 5.0 294 254 A 130 ILE HG1y A 130 ILE HG2% 1.0 1.8 3.5 295 255 A 130 ILE HG2% A 130 ILE HD1% 1.0 1.8 3.5 296 256 A 131 PHE HA A 131 PHE HD% 1.0 1.8 5.0 297 257 A 131 PHE HA A 131 PHE HE% 1.0 1.8 6.0 298 258 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 3.5 299 259 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 3.5 300 260 A 132 VAL HB A 133 LYS H 1.0 1.8 6.0 301 261 A 133 LYS HA A 133 LYS HDy 1.0 1.8 5.0 302 262 A 133 LYS HA A 133 LYS HDx 1.0 1.8 5.0 303 263 A 133 LYS HA A 133 LYS HGy 1.0 1.8 5.0 304 264 A 133 LYS HA A 133 LYS HGx 1.0 1.8 5.0 305 265 A 133 LYS HA A 133 LYS HEx 1.0 1.8 5.0 306 265 A 133 LYS HA A 133 LYS HEy 1.0 1.8 5.0 307 266 A 133 LYS H A 133 LYS HBx 1.0 1.8 5.0 308 267 A 133 LYS HDx A 133 LYS HBx 1.0 1.8 5.0 309 268 A 133 LYS HDy A 133 LYS HBy 1.0 1.8 5.0 310 269 A 133 LYS HDy A 133 LYS HBx 1.0 1.8 3.5 311 270 A 133 LYS H A 133 LYS HDx 1.0 1.8 6.0 312 271 A 133 LYS HDx A 133 LYS HGy 1.0 1.8 2.7 313 272 A 133 LYS HDx A 140 VAL H 1.0 1.8 5.0 314 273 A 133 LYS HGy A 133 LYS HEx 1.0 1.8 5.0 315 273 A 133 LYS HGy A 133 LYS HEy 1.0 1.8 5.0 316 274 A 133 LYS HGy A 134 ASN H 1.0 1.8 6.0 317 275 A 133 LYS H A 133 LYS HEx 1.0 1.8 6.0 318 275 A 133 LYS H A 133 LYS HEy 1.0 1.8 6.0 319 276 A 133 LYS HBy A 133 LYS HEx 1.0 1.8 5.0 320 276 A 133 LYS HEy A 133 LYS HBy 1.0 1.8 5.0 321 277 A 133 LYS HBx A 133 LYS HEx 1.0 1.8 3.5 322 277 A 133 LYS HEy A 133 LYS HBx 1.0 1.8 3.5 323 278 A 133 LYS HGx A 133 LYS HEx 1.0 1.8 5.0 324 278 A 133 LYS HGx A 133 LYS HEy 1.0 1.8 5.0 325 279 A 140 VAL H A 133 LYS HEx 1.0 1.8 6.0 326 279 A 133 LYS HEy A 140 VAL H 1.0 1.8 6.0 327 280 A 134 ASN HA A 134 ASN HD2y 1.0 1.8 6.0 328 281 A 134 ASN HA A 134 ASN HD2x 1.0 1.8 6.0 329 282 A 135 SER H A 134 ASN HBy 1.0 1.8 5.0 330 283 A 134 ASN HD2y A 134 ASN HBx 1.0 1.8 5.0 331 284 A 135 SER H A 134 ASN HBx 1.0 1.8 5.0 332 285 A 136 ASP H A 135 SER HBy 1.0 1.8 5.0 333 286 A 136 ASP HA A 136 ASP HBx 1.0 1.8 3.5 334 286 A 136 ASP HA A 136 ASP HBy 1.0 1.8 3.5 335 287 A 137 GLY H A 136 ASP HBx 1.0 1.8 6.0 336 287 A 136 ASP HBy A 137 GLY H 1.0 1.8 6.0 337 288 A 140 VAL H A 138 SER HBy 1.0 1.8 6.0 338 289 A 140 VAL HA A 140 VAL HGx% 1.0 1.8 3.5 339 289 A 140 VAL HA A 140 VAL HGy% 1.0 1.8 3.5 340 290 A 141 CYS HBx A 177 CYS HA 1.0 1.8 5.0 341 291 A 177 CYS HA A 141 CYS HBy 1.0 1.8 5.0 342 292 A 142 THR HA A 142 THR HG2% 1.0 1.8 3.5 343 293 A 142 THR HB A 143 LEU H 1.0 1.8 6.0 344 294 A 143 LEU HA A 143 LEU HG 1.0 1.8 5.0 345 295 A 143 LEU H A 143 LEU HBy 1.0 1.8 5.0 346 296 A 143 LEU H A 143 LEU HDy% 1.0 1.8 5.0 347 297 A 143 LEU HA A 143 LEU HDy% 1.0 1.8 5.0 348 298 A 143 LEU HDy% A 143 LEU HBx 1.0 1.8 3.5 349 299 A 143 LEU HBy A 143 LEU HDy% 1.0 1.8 3.5 350 300 A 143 LEU H A 143 LEU HDx% 1.0 1.8 5.0 351 301 A 143 LEU HA A 143 LEU HDx% 1.0 1.8 3.5 352 302 A 143 LEU HBx A 143 LEU HDx% 1.0 1.8 5.0 353 303 A 143 LEU HBy A 143 LEU HDx% 1.0 1.8 3.5 354 304 A 144 PHE HA A 145 ASP H 1.0 1.8 3.5 355 305 A 145 ASP H A 144 PHE HBx 1.0 1.8 5.0 356 306 A 145 ASP H A 144 PHE HBy 1.0 1.8 5.0 357 307 A 145 ASP H A 145 ASP HBx 1.0 1.8 5.0 358 308 A 145 ASP H A 145 ASP HBy 1.0 1.8 5.0 359 309 A 149 PHE HA A 149 PHE HE% 1.0 1.8 5.0 360 310 A 150 SER HA A 150 SER HBy 1.0 1.8 2.7 361 311 A 151 ARG HGy A 151 ARG HA 1.0 1.8 5.0 362 312 A 151 ARG HA A 151 ARG HGx 1.0 1.8 5.0 363 313 A 151 ARG HA A 151 ARG HBx 1.0 1.8 3.5 364 313 A 151 ARG HA A 151 ARG HBy 1.0 1.8 3.5 365 314 A 151 ARG HA A 151 ARG HDx 1.0 1.8 5.0 366 314 A 151 ARG HA A 151 ARG HDy 1.0 1.8 5.0 367 315 A 148 ALA HA A 151 ARG HGx 1.0 1.8 5.0 368 316 A 151 ARG HGy A 151 ARG HBx 1.0 1.8 2.7 369 316 A 151 ARG HGy A 151 ARG HBy 1.0 1.8 2.7 370 317 A 151 ARG HGx A 151 ARG HBx 1.0 1.8 3.5 371 317 A 151 ARG HGx A 151 ARG HBy 1.0 1.8 3.5 372 318 A 148 ALA HA A 151 ARG HDx 1.0 1.8 5.0 373 318 A 148 ALA HA A 151 ARG HDy 1.0 1.8 5.0 374 319 A 151 ARG HBx A 151 ARG HDx 1.0 1.8 3.5 375 319 A 151 ARG HBy A 151 ARG HDx 1.0 1.8 3.5 376 319 A 151 ARG HDy A 151 ARG HBx 1.0 1.8 3.5 377 319 A 151 ARG HBy A 151 ARG HDy 1.0 1.8 3.5 378 320 A 152 LEU HA A 152 LEU HBy 1.0 1.8 3.5 379 321 A 152 LEU HA A 152 LEU HG 1.0 1.8 3.5 380 322 A 152 LEU HA A 152 LEU HDy% 1.0 1.8 5.0 381 323 A 152 LEU HA A 155 GLU H 1.0 1.8 5.0 382 324 A 152 LEU HBx A 152 LEU HDx% 1.0 1.8 5.0 383 325 A 152 LEU HDy% A 152 LEU HBx 1.0 1.8 5.0 384 326 A 152 LEU HG A 152 LEU H 1.0 1.8 5.0 385 327 A 152 LEU HG A 153 VAL H 1.0 1.8 6.0 386 328 A 152 LEU HA A 152 LEU HDx% 1.0 1.8 5.0 387 329 A 152 LEU HBy A 152 LEU HDx% 1.0 1.8 3.5 388 330 A 152 LEU HDx% A 153 VAL H 1.0 1.8 5.0 389 331 A 152 LEU HBy A 152 LEU HDy% 1.0 1.8 5.0 390 332 A 152 LEU HDy% A 157 LEU HBx 1.0 1.8 5.0 391 333 A 152 LEU HDy% A 157 LEU HBy 1.0 1.8 5.0 392 334 A 153 VAL HA A 153 VAL HGy% 1.0 1.8 3.5 393 335 A 153 VAL HA A 153 VAL HGx% 1.0 1.8 3.5 394 336 A 94 ILE HG2% A 153 VAL HGy% 1.0 1.8 2.7 395 337 A 155 GLU HA A 155 GLU HGx 1.0 1.8 5.0 396 338 A 155 GLU HA A 155 GLU HGy 1.0 1.8 3.5 397 339 A 172 VAL HB A 176 GLU HBx 1.0 1.8 3.5 398 340 A 155 GLU H A 155 GLU HBx 1.0 1.8 5.0 399 341 A 155 GLU HGx A 155 GLU HBy 1.0 1.8 2.7 400 342 A 155 GLU HGx A 156 GLY H 1.0 1.8 6.0 401 343 A 155 GLU HGy A 155 GLU HBy 1.0 1.8 2.7 402 344 A 115 GLU HGx A 115 GLU HBx 1.0 1.8 2.7 403 344 A 115 GLU HBy A 115 GLU HGx 1.0 1.8 2.7 404 345 A 157 LEU HBx A 157 LEU HA 1.0 1.8 3.5 405 346 A 157 LEU HA A 157 LEU HDy% 1.0 1.8 3.5 406 347 A 157 LEU HBx A 157 LEU H 1.0 1.8 5.0 407 348 A 157 LEU HA A 157 LEU HG 1.0 1.8 5.0 408 349 A 157 LEU HBy A 157 LEU HG 1.0 1.8 2.7 409 350 A 157 LEU H A 157 LEU HDx% 1.0 1.8 5.0 410 351 A 157 LEU HA A 157 LEU HDx% 1.0 1.8 5.0 411 352 A 157 LEU HBy A 157 LEU HDx% 1.0 1.8 2.7 412 353 A 157 LEU HBx A 157 LEU HDx% 1.0 1.8 3.5 413 354 A 157 LEU HBy A 157 LEU HDy% 1.0 1.8 3.5 414 355 A 157 LEU HBx A 157 LEU HDy% 1.0 1.8 3.5 415 356 A 157 LEU HBx A 158 PRO HDx 1.0 1.8 5.0 416 357 A 157 LEU HBx A 158 PRO HDy 1.0 1.8 3.5 417 358 A 158 PRO HDy A 159 HIS H 1.0 1.8 6.0 418 359 A 159 HIS H A 158 PRO HGx 1.0 1.8 6.0 419 360 A 159 HIS HA A 159 HIS HE1 1.0 1.8 6.0 420 361 A 160 PRO HBx A 161 LEU H 1.0 1.8 5.0 421 362 A 160 PRO HDy A 161 LEU HBy 1.0 1.8 6.0 422 363 A 161 LEU HBy A 161 LEU HG 1.0 1.8 2.7 423 364 A 160 PRO HGx A 161 LEU H 1.0 1.8 5.0 424 365 A 161 LEU HG A 161 LEU HA 1.0 1.8 5.0 425 366 A 161 LEU H A 161 LEU HDx% 1.0 1.8 5.0 426 367 A 161 LEU HA A 161 LEU HDx% 1.0 1.8 5.0 427 368 A 161 LEU HBy A 161 LEU HDx% 1.0 1.8 3.5 428 369 A 161 LEU HDx% A 161 LEU HBx 1.0 1.8 3.5 429 370 A 135 SER H A 161 LEU HDx% 1.0 1.8 6.0 430 371 A 161 LEU HA A 161 LEU HDy% 1.0 1.8 3.5 431 372 A 161 LEU HBy A 161 LEU HDy% 1.0 1.8 3.5 432 373 A 161 LEU HBx A 161 LEU HDy% 1.0 1.8 3.5 433 374 A 162 THR HA A 162 THR HG2% 1.0 1.8 3.5 434 375 A 162 THR HB A 163 ARG H 1.0 1.8 5.0 435 376 A 162 THR HG2% A 162 THR H 1.0 1.8 3.5 436 377 A 162 THR HG2% A 163 ARG H 1.0 1.8 5.0 437 378 A 163 ARG HA A 163 ARG HDx 1.0 1.8 5.0 438 379 A 163 ARG HA A 163 ARG HGx 1.0 1.8 3.5 439 379 A 163 ARG HA A 163 ARG HGy 1.0 1.8 3.5 440 380 A 163 ARG HA A 163 ARG HDy 1.0 1.8 5.0 441 381 A 163 ARG HBy A 163 ARG HDy 1.0 1.8 5.0 442 381 A 163 ARG HDy A 163 ARG HBx 1.0 1.8 5.0 443 382 A 163 ARG HBy A 163 ARG HDx 1.0 1.8 5.0 444 382 A 163 ARG HBx A 163 ARG HDx 1.0 1.8 5.0 445 383 A 164 GLU H A 163 ARG HBx 1.0 1.8 5.0 446 383 A 163 ARG HBy A 164 GLU H 1.0 1.8 5.0 447 384 A 163 ARG HBy A 163 ARG HGx 1.0 1.8 3.5 448 384 A 163 ARG HBx A 163 ARG HGx 1.0 1.8 3.5 449 384 A 163 ARG HGy A 163 ARG HBx 1.0 1.8 3.5 450 384 A 163 ARG HGy A 163 ARG HBy 1.0 1.8 3.5 451 385 A 164 GLU H A 164 GLU HGx 1.0 1.8 5.0 452 386 A 165 PRO HA A 166 ILE H 1.0 1.8 3.5 453 387 A 166 ILE H A 165 PRO HBy 1.0 1.8 5.0 454 388 A 166 ILE H A 165 PRO HDx 1.0 1.8 6.0 455 389 A 166 ILE HA A 166 ILE HG1y 1.0 1.8 5.0 456 390 A 166 ILE HA A 166 ILE HG1x 1.0 1.8 3.5 457 391 A 166 ILE HA A 166 ILE HG2% 1.0 1.8 3.5 458 392 A 173 LYS HBy A 173 LYS HDx 1.0 1.8 2.7 459 392 A 173 LYS HBy A 173 LYS HDy 1.0 1.8 2.7 460 393 A 166 ILE HG1x A 166 ILE HG2% 1.0 1.8 3.5 461 394 A 166 ILE HG1x A 167 THR H 1.0 1.8 6.0 462 395 A 166 ILE H A 166 ILE HD1% 1.0 1.8 5.0 463 396 A 166 ILE HA A 166 ILE HD1% 1.0 1.8 5.0 464 397 A 166 ILE HD1% A 166 ILE HB 1.0 1.8 3.5 465 398 A 166 ILE HG2% A 166 ILE HD1% 1.0 1.8 3.5 466 399 A 166 ILE HG1y A 166 ILE HG2% 1.0 1.8 3.5 467 400 A 167 THR HA A 167 THR HG2% 1.0 1.8 3.5 468 401 A 167 THR HA A 167 THR HB 1.0 1.8 2.7 469 402 A 167 THR HB A 168 ALA H 1.0 1.8 5.0 470 403 A 167 THR H A 167 THR HG2% 1.0 1.8 5.0 471 404 A 167 THR HG2% A 168 ALA H 1.0 1.8 5.0 472 405 A 168 ALA H A 168 ALA HB% 1.0 1.8 3.5 473 406 A 169 SER HA A 169 SER HBy 1.0 1.8 3.5 474 407 A 169 SER HBx A 170 ILE H 1.0 1.8 5.0 475 408 A 170 ILE HA A 170 ILE HG1y 1.0 1.8 5.0 476 409 A 170 ILE HA A 170 ILE HG1x 1.0 1.8 5.0 477 410 A 170 ILE HA A 170 ILE HD1% 1.0 1.8 5.0 478 411 A 170 ILE HA A 170 ILE HG2% 1.0 1.8 3.5 479 412 A 167 THR HG2% A 170 ILE HG1y 1.0 1.8 5.0 480 413 A 170 ILE H A 170 ILE HG1x 1.0 1.8 5.0 481 414 A 170 ILE H A 170 ILE HD1% 1.0 1.8 5.0 482 415 A 170 ILE HD1% A 170 ILE HB 1.0 1.8 5.0 483 416 A 170 ILE HG1y A 170 ILE HG2% 1.0 1.8 3.5 484 417 A 170 ILE HG1x A 170 ILE HG2% 1.0 1.8 3.5 485 418 A 170 ILE HD1% A 170 ILE HG2% 1.0 1.8 3.5 486 419 A 171 ILE HA A 171 ILE HG1x 1.0 1.8 5.0 487 420 A 171 ILE HA A 171 ILE HG1y 1.0 1.8 5.0 488 421 A 171 ILE HA A 171 ILE HG2% 1.0 1.8 3.5 489 422 A 171 ILE HB A 171 ILE HD1% 1.0 1.8 5.0 490 423 A 171 ILE HA A 171 ILE HD1% 1.0 1.8 5.0 491 424 A 171 ILE HD1% A 172 VAL H 1.0 1.8 6.0 492 425 A 171 ILE HG2% A 171 ILE H 1.0 1.8 5.0 493 426 A 171 ILE HG1x A 171 ILE HG2% 1.0 1.8 3.5 494 427 A 171 ILE HG1y A 171 ILE HG2% 1.0 1.8 3.5 495 428 A 172 VAL HA A 172 VAL HGx% 1.0 1.8 3.5 496 429 A 172 VAL HA A 172 VAL HGy% 1.0 1.8 5.0 497 430 A 173 LYS HA A 173 LYS HGx 1.0 1.8 5.0 498 431 A 173 LYS HA A 173 LYS HEx 1.0 1.8 6.0 499 431 A 173 LYS HA A 173 LYS HEy 1.0 1.8 6.0 500 432 A 173 LYS H A 173 LYS HBx 1.0 1.8 5.0 501 433 A 173 LYS HBx A 173 LYS HGy 1.0 1.8 3.5 502 434 A 173 LYS HBy A 173 LYS HEx 1.0 1.8 5.0 503 434 A 173 LYS HBy A 173 LYS HEy 1.0 1.8 5.0 504 435 A 173 LYS H A 173 LYS HGy 1.0 1.8 5.0 505 436 A 173 LYS HA A 173 LYS HGy 1.0 1.8 5.0 506 437 A 173 LYS HGy A 173 LYS HDx 1.0 1.8 2.7 507 437 A 173 LYS HDy A 173 LYS HGy 1.0 1.8 2.7 508 438 A 158 PRO HGx A 163 ARG HBx 1.0 1.8 5.0 509 438 A 158 PRO HGx A 163 ARG HBy 1.0 1.8 5.0 510 439 A 173 LYS HGx A 173 LYS HDx 1.0 1.8 2.7 511 439 A 173 LYS HDy A 173 LYS HGx 1.0 1.8 2.7 512 440 A 173 LYS HGx A 173 LYS HEx 1.0 1.8 5.0 513 440 A 173 LYS HGx A 173 LYS HEy 1.0 1.8 5.0 514 441 A 173 LYS H A 173 LYS HDx 1.0 1.8 5.0 515 441 A 173 LYS HDy A 173 LYS H 1.0 1.8 5.0 516 442 A 173 LYS HA A 173 LYS HDx 1.0 1.8 5.0 517 442 A 173 LYS HDy A 173 LYS HA 1.0 1.8 5.0 518 443 A 173 LYS HBx A 173 LYS HDx 1.0 1.8 3.5 519 443 A 173 LYS HDy A 173 LYS HBx 1.0 1.8 3.5 520 444 A 174 HIS H A 173 LYS HDx 1.0 1.8 6.0 521 444 A 173 LYS HDy A 174 HIS H 1.0 1.8 6.0 522 445 A 173 LYS HBx A 173 LYS HEx 1.0 1.8 5.0 523 445 A 173 LYS HEy A 173 LYS HBx 1.0 1.8 5.0 524 446 A 173 LYS HGy A 173 LYS HEx 1.0 1.8 5.0 525 446 A 173 LYS HEy A 173 LYS HGy 1.0 1.8 5.0 526 447 A 174 HIS HA A 174 HIS HE1 1.0 1.8 6.0 527 448 A 175 GLU H A 174 HIS HBx 1.0 1.8 6.0 528 448 A 174 HIS HBy A 175 GLU H 1.0 1.8 6.0 529 449 A 175 GLU HA A 175 GLU HGy 1.0 1.8 5.0 530 450 A 163 ARG HA A 158 PRO HBy 1.0 1.8 3.5 531 451 A 175 GLU H A 175 GLU HGy 1.0 1.8 5.0 532 452 A 176 GLU H A 175 GLU HGy 1.0 1.8 5.0 533 453 A 175 GLU H A 175 GLU HGx 1.0 1.8 5.0 534 454 A 175 GLU HA A 175 GLU HGx 1.0 1.8 5.0 535 455 A 176 GLU HA A 176 GLU HGx 1.0 1.8 5.0 536 456 A 172 VAL HB A 176 GLU HBy 1.0 1.8 3.5 537 457 A 176 GLU HA A 176 GLU HGy 1.0 1.8 5.0 538 458 A 176 GLU HBy A 176 GLU HGy 1.0 1.8 3.5 539 459 A 98 ILE HB A 150 SER HBy 1.0 1.8 5.0 540 460 A 176 GLU HBy A 176 GLU HGx 1.0 1.8 3.5 541 461 A 178 ILE HA A 178 ILE HG1y 1.0 1.8 5.0 542 462 A 178 ILE HG1y A 178 ILE HG2% 1.0 1.8 3.5 543 463 A 178 ILE HG1y A 179 TYR H 1.0 1.8 6.0 544 464 A 178 ILE HA A 178 ILE HD1% 1.0 1.8 5.0 545 465 A 178 ILE HD1% A 178 ILE HB 1.0 1.8 5.0 546 466 A 179 TYR H A 178 ILE HD1% 1.0 1.8 6.0 547 467 A 180 ASP H A 179 TYR HBx 1.0 1.8 5.0 548 468 A 180 ASP HBx A 181 ASP H 1.0 1.8 6.0 549 469 A 182 THR HA A 182 THR HG2% 1.0 1.8 3.5 550 470 A 183 ARG HA A 183 ARG HDy 1.0 1.8 5.0 551 471 A 183 ARG HA A 183 ARG HGx 1.0 1.8 5.0 552 472 A 183 ARG HA A 183 ARG HGy 1.0 1.8 5.0 553 473 A 183 ARG HA A 183 ARG HDx 1.0 1.8 5.0 554 474 A 183 ARG HGx A 183 ARG HBx 1.0 1.8 3.5 555 475 A 185 ASN HA A 185 ASN HD2y 1.0 1.8 5.0 556 476 A 185 ASN HA A 185 ASN HD2x 1.0 1.8 5.0 557 477 A 186 PHE HA A 186 PHE HD% 1.0 1.8 5.0 558 478 A 142 THR H A 186 PHE HBy 1.0 1.8 6.0 559 479 A 187 ILE HA A 187 ILE HG1y 1.0 1.8 5.0 560 480 A 187 ILE HA A 187 ILE HD1% 1.0 1.8 3.5 561 481 A 187 ILE HA A 187 ILE HG2% 1.0 1.8 3.5 562 482 A 187 ILE HG1y A 187 ILE HG2% 1.0 1.8 5.0 563 483 A 187 ILE HG1y A 188 ILE H 1.0 1.8 6.0 564 484 A 187 ILE H A 187 ILE HG1x 1.0 1.8 5.0 565 485 A 188 ILE H A 187 ILE HG1x 1.0 1.8 6.0 566 486 A 187 ILE HD1% A 187 ILE HB 1.0 1.8 5.0 567 487 A 187 ILE HG2% A 187 ILE HG1x 1.0 1.8 3.5 568 488 A 187 ILE HD1% A 187 ILE HG2% 1.0 1.8 2.7 569 489 A 188 ILE HA A 188 ILE HG1y 1.0 1.8 5.0 570 490 A 188 ILE HA A 188 ILE HD1% 1.0 1.8 3.5 571 491 A 178 ILE HA A 178 ILE HG2% 1.0 1.8 3.5 572 492 A 188 ILE HA A 188 ILE HG2% 1.0 1.8 5.0 573 493 A 187 ILE HG2% A 188 ILE HB 1.0 1.8 5.0 574 494 A 188 ILE HB A 189 LYS H 1.0 1.8 5.0 575 495 A 188 ILE HG2% A 188 ILE HG1x 1.0 1.8 3.5 576 496 A 189 LYS H A 188 ILE HG1x 1.0 1.8 6.0 577 497 A 188 ILE H A 188 ILE HD1% 1.0 1.8 6.0 578 498 A 188 ILE HD1% A 188 ILE HB 1.0 1.8 3.5 579 499 A 188 ILE HD1% A 189 LYS H 1.0 1.8 5.0 580 500 A 188 ILE HG1y A 188 ILE HG2% 1.0 1.8 3.5 581 501 A 188 ILE HD1% A 188 ILE HG2% 1.0 1.8 2.7 582 502 A 189 LYS HA A 189 LYS HGx 1.0 1.8 5.0 583 502 A 189 LYS HA A 189 LYS HGy 1.0 1.8 5.0 584 503 A 190 GLY H A 189 LYS HBy 1.0 1.8 5.0 585 504 A 189 LYS H A 189 LYS HBx 1.0 1.8 5.0 586 505 A 190 GLY H A 189 LYS HBx 1.0 1.8 5.0 587 506 A 189 LYS H A 189 LYS HDx 1.0 1.8 6.0 588 506 A 189 LYS H A 189 LYS HDy 1.0 1.8 6.0 589 507 A 189 LYS HA A 189 LYS HDx 1.0 1.8 5.0 590 507 A 189 LYS HA A 189 LYS HDy 1.0 1.8 5.0 591 508 A 133 LYS HDx A 141 CYS H 1.0 1.8 6.0 592 509 A 189 LYS HA A 189 LYS HEx 1.0 1.8 6.0 593 509 A 189 LYS HA A 189 LYS HEy 1.0 1.8 6.0 594 510 A 189 LYS HEx A 189 LYS HGx 1.0 1.8 3.5 595 510 A 189 LYS HEy A 189 LYS HGx 1.0 1.8 3.5 596 510 A 189 LYS HGy A 189 LYS HEx 1.0 1.8 3.5 597 510 A 189 LYS HGy A 189 LYS HEy 1.0 1.8 3.5 598 511 A 105 VAL HA A 106 CYS H 1.0 1.8 3.5 599 512 A 105 VAL HGx% A 106 CYS H 1.0 1.8 5.0 600 513 A 124 GLU H A 123 LEU HBy 1.0 1.8 6.0 601 514 A 123 LEU HDx% A 123 LEU HBy 1.0 1.8 3.5 602 515 A 123 LEU HDy% A 123 LEU HBy 1.0 1.8 3.5 603 516 A 123 LEU HG A 123 LEU HBy 1.0 1.8 3.5 604 517 A 107 PRO HDx A 106 CYS HA 1.0 1.8 3.5 605 518 A 107 PRO HDy A 106 CYS HA 1.0 1.8 3.5 606 519 A 107 PRO HDx A 106 CYS HBx 1.0 1.8 5.0 607 520 A 107 PRO HDy A 106 CYS HBx 1.0 1.8 5.0 608 521 A 107 PRO HDy A 106 CYS HBy 1.0 1.8 6.0 609 522 A 107 PRO HDx A 106 CYS HBy 1.0 1.8 5.0 610 523 A 112 CYS HA A 113 PRO HDy 1.0 1.8 5.0 611 524 A 112 CYS HA A 113 PRO HDx 1.0 1.8 3.5 612 525 A 113 PRO HDx A 112 CYS HBx 1.0 1.8 5.0 613 526 A 113 PRO HDy A 112 CYS HBx 1.0 1.8 5.0 614 527 A 112 CYS HBy A 113 PRO HDy 1.0 1.8 5.0 615 528 A 120 PRO HDx A 119 CYS HA 1.0 1.8 3.5 616 529 A 119 CYS HA A 120 PRO HDy 1.0 1.8 3.5 617 530 A 120 PRO HDy A 119 CYS HBx 1.0 1.8 5.0 618 531 A 120 PRO HDx A 119 CYS HBx 1.0 1.8 6.0 619 532 A 120 PRO HDy A 119 CYS HBy 1.0 1.8 5.0 620 533 A 120 PRO HDx A 119 CYS HBy 1.0 1.8 5.0 621 534 A 125 GLN HA A 126 PRO HDx 1.0 1.8 3.5 622 535 A 125 GLN HA A 126 PRO HDy 1.0 1.8 3.5 623 536 A 126 PRO HDx A 124 GLU HGx 1.0 1.8 5.0 624 536 A 124 GLU HGy A 126 PRO HDx 1.0 1.8 5.0 625 537 A 125 GLN HGy A 126 PRO HDx 1.0 1.8 5.0 626 538 A 125 GLN HGy A 126 PRO HDy 1.0 1.8 5.0 627 539 A 125 GLN HBy A 126 PRO HDx 1.0 1.8 5.0 628 540 A 125 GLN HBx A 126 PRO HDx 1.0 1.8 6.0 629 541 A 110 LEU HA A 112 CYS HBy 1.0 1.8 6.0 630 542 A 125 GLN HBy A 126 PRO HDy 1.0 1.8 5.0 631 543 A 125 GLN HBx A 126 PRO HDy 1.0 1.8 5.0 632 544 A 125 GLN HGx A 126 PRO HDx 1.0 1.8 6.0 633 545 A 157 LEU HA A 158 PRO HDx 1.0 1.8 3.5 634 546 A 157 LEU HA A 158 PRO HDy 1.0 1.8 3.5 635 547 A 157 LEU HDy% A 158 PRO HDx 1.0 1.8 5.0 636 548 A 157 LEU HDy% A 158 PRO HDy 1.0 1.8 3.5 637 549 A 157 LEU HBy A 158 PRO HDx 1.0 1.8 5.0 638 550 A 157 LEU HBy A 158 PRO HDy 1.0 1.8 5.0 639 551 A 157 LEU HDx% A 158 PRO HDx 1.0 1.8 6.0 640 552 A 157 LEU HDx% A 158 PRO HDy 1.0 1.8 5.0 641 553 A 159 HIS HA A 160 PRO HDy 1.0 1.8 3.5 642 554 A 159 HIS HA A 160 PRO HDx 1.0 1.8 3.5 643 555 A 165 PRO HDx A 164 GLU HA 1.0 1.8 3.5 644 556 A 164 GLU HA A 165 PRO HDy 1.0 1.8 3.5 645 557 A 165 PRO HDx A 164 GLU HGy 1.0 1.8 6.0 646 558 A 164 GLU HBx A 165 PRO HDy 1.0 1.8 5.0 647 559 A 165 PRO HDx A 164 GLU HBy 1.0 1.8 5.0 648 560 A 165 PRO HDy A 164 GLU HBy 1.0 1.8 5.0 649 561 A 164 GLU HBx A 165 PRO HDx 1.0 1.8 5.0 650 562 A 165 PRO HDx A 164 GLU HGx 1.0 1.8 6.0 651 563 A 91 GLN HA A 94 ILE HB 1.0 1.8 5.0 652 564 A 91 GLN HA A 94 ILE HD1% 1.0 1.8 3.5 653 565 A 91 GLN HA A 94 ILE HG1x 1.0 1.8 5.0 654 566 A 91 GLN HA A 94 ILE HG1y 1.0 1.8 5.0 655 567 A 91 GLN HA A 94 ILE HG2% 1.0 1.8 5.0 656 568 A 92 GLU HA A 95 GLN H 1.0 1.8 5.0 657 569 A 92 GLU HA A 95 GLN HGy 1.0 1.8 5.0 658 570 A 92 GLU HA A 95 GLN HGx 1.0 1.8 3.5 659 571 A 92 GLU HA A 95 GLN HBx 1.0 1.8 5.0 660 571 A 92 GLU HA A 95 GLN HBy 1.0 1.8 5.0 661 572 A 91 GLN HA A 95 GLN HGy 1.0 1.8 5.0 662 573 A 93 SER HA A 97 LYS H 1.0 1.8 5.0 663 574 A 95 GLN H A 93 SER HA 1.0 1.8 5.0 664 575 A 93 SER HA A 96 ASN HBy 1.0 1.8 5.0 665 576 A 94 ILE HA A 98 ILE H 1.0 1.8 5.0 666 577 A 94 ILE HA A 98 ILE HG1x 1.0 1.8 5.0 667 578 A 94 ILE HA A 97 LYS HBy 1.0 1.8 5.0 668 579 A 94 ILE HA A 171 ILE HG1x 1.0 1.8 5.0 669 580 A 94 ILE HA A 97 LYS HGy 1.0 1.8 5.0 670 581 A 94 ILE HA A 97 LYS HBx 1.0 1.8 5.0 671 582 A 94 ILE HA A 97 LYS HDy 1.0 1.8 6.0 672 583 A 94 ILE HA A 97 LYS HDx 1.0 1.8 5.0 673 584 A 94 ILE HA A 97 LYS HEx 1.0 1.8 6.0 674 585 A 94 ILE HA A 97 LYS HEy 1.0 1.8 6.0 675 586 A 97 LYS HA A 101 CYS H 1.0 1.8 5.0 676 587 A 95 GLN HA A 98 ILE HD1% 1.0 1.8 3.5 677 588 A 95 GLN HA A 98 ILE HB 1.0 1.8 5.0 678 589 A 95 GLN HA A 98 ILE HG1y 1.0 1.8 6.0 679 590 A 95 GLN HA A 98 ILE HG1x 1.0 1.8 5.0 680 591 A 95 GLN HA A 98 ILE HG2% 1.0 1.8 5.0 681 592 A 100 GLN H A 96 ASN HA 1.0 1.8 5.0 682 593 A 96 ASN HA A 99 SER HBx 1.0 1.8 3.5 683 593 A 99 SER HBy A 96 ASN HA 1.0 1.8 3.5 684 594 A 97 LYS HA A 100 GLN H 1.0 1.8 5.0 685 595 A 97 LYS HA A 100 GLN HGy 1.0 1.8 5.0 686 596 A 98 ILE HA A 100 GLN H 1.0 1.8 5.0 687 597 A 116 ALA H A 113 PRO HA 1.0 1.8 6.0 688 598 A 113 PRO HA A 116 ALA HB% 1.0 1.8 5.0 689 599 A 113 PRO HDy A 116 ALA HB% 1.0 1.8 5.0 690 600 A 113 PRO HDx A 116 ALA HB% 1.0 1.8 5.0 691 601 A 113 PRO HBx A 116 ALA HB% 1.0 1.8 5.0 692 602 A 116 ALA HB% A 113 PRO HBy 1.0 1.8 5.0 693 603 A 113 PRO HGx A 116 ALA HB% 1.0 1.8 3.5 694 604 A 113 PRO HGy A 116 ALA HB% 1.0 1.8 3.5 695 605 A 114 LEU HA A 107 PRO HBy 1.0 1.8 6.0 696 606 A 125 GLN HGx A 114 LEU HA 1.0 1.8 6.0 697 607 A 114 LEU HA A 117 ILE HD1% 1.0 1.8 5.0 698 608 A 114 LEU HA A 117 ILE HB 1.0 1.8 6.0 699 609 A 114 LEU HA A 117 ILE HG1y 1.0 1.8 5.0 700 610 A 114 LEU HA A 117 ILE HG1x 1.0 1.8 5.0 701 611 A 114 LEU HA A 117 ILE HG2% 1.0 1.8 5.0 702 612 A 115 GLU HA A 118 GLN HGx 1.0 1.8 5.0 703 613 A 115 GLU HA A 118 GLN HBy 1.0 1.8 3.5 704 614 A 115 GLU HA A 118 GLN HBx 1.0 1.8 3.5 705 615 A 118 GLN HGy A 123 LEU HA 1.0 1.8 5.0 706 616 A 116 ALA HA A 118 GLN H 1.0 1.8 5.0 707 617 A 146 ALA HA A 149 PHE H 1.0 1.8 5.0 708 618 A 146 ALA HA A 149 PHE HBy 1.0 1.8 5.0 709 619 A 146 ALA HA A 149 PHE HBx 1.0 1.8 5.0 710 620 A 147 ALA HA A 150 SER H 1.0 1.8 5.0 711 621 A 147 ALA HA A 151 ARG H 1.0 1.8 5.0 712 622 A 149 PHE H A 147 ALA HA 1.0 1.8 6.0 713 623 A 148 ALA HA A 151 ARG H 1.0 1.8 5.0 714 624 A 148 ALA HA A 152 LEU H 1.0 1.8 5.0 715 625 A 149 PHE HA A 151 ARG H 1.0 1.8 6.0 716 626 A 149 PHE HA A 152 LEU HBx 1.0 1.8 5.0 717 627 A 149 PHE HA A 152 LEU HDx% 1.0 1.8 5.0 718 628 A 149 PHE HA A 152 LEU HBy 1.0 1.8 3.5 719 629 A 149 PHE HA A 152 LEU HDy% 1.0 1.8 5.0 720 630 A 149 PHE HA A 152 LEU HG 1.0 1.8 5.0 721 631 A 150 SER HA A 154 GLY H 1.0 1.8 6.0 722 632 A 94 ILE HG2% A 150 SER HA 1.0 1.8 5.0 723 633 A 150 SER HA A 153 VAL HB 1.0 1.8 5.0 724 634 A 150 SER HA A 153 VAL HGy% 1.0 1.8 5.0 725 635 A 153 VAL HGx% A 154 GLY HAy 1.0 1.8 5.0 726 636 A 91 GLN HA A 153 VAL HGx% 1.0 1.8 5.0 727 637 A 151 ARG HA A 153 VAL H 1.0 1.8 6.0 728 638 A 151 ARG HA A 154 GLY HAx 1.0 1.8 5.0 729 639 A 152 LEU HA A 156 GLY H 1.0 1.8 5.0 730 640 A 152 LEU HA A 154 GLY H 1.0 1.8 5.0 731 641 A 152 LEU HA A 155 GLU HBy 1.0 1.8 5.0 732 642 A 152 LEU HA A 155 GLU HGy 1.0 1.8 5.0 733 643 A 152 LEU HA A 155 GLU HBx 1.0 1.8 5.0 734 644 A 152 LEU HA A 155 GLU HGx 1.0 1.8 5.0 735 645 A 155 GLU HGy A 154 GLY HAx 1.0 1.8 5.0 736 646 A 153 VAL HA A 156 GLY HAy 1.0 1.8 5.0 737 647 A 156 GLY H A 154 GLY HAy 1.0 1.8 5.0 738 648 A 156 GLY H A 154 GLY HAx 1.0 1.8 5.0 739 649 A 95 GLN HE2y A 154 GLY HAy 1.0 1.8 5.0 740 650 A 95 GLN HE2y A 154 GLY HAx 1.0 1.8 5.0 741 651 A 102 LYS HA A 130 ILE HA 1.0 1.8 5.0 742 652 A 102 LYS HA A 130 ILE HG1x 1.0 1.8 5.0 743 653 A 102 LYS HA A 130 ILE HG2% 1.0 1.8 5.0 744 654 A 102 LYS HBy A 130 ILE HA 1.0 1.8 5.0 745 655 A 102 LYS HBx A 130 ILE HD1% 1.0 1.8 5.0 746 656 A 130 ILE HA A 103 PHE H 1.0 1.8 5.0 747 657 A 130 ILE HA A 103 PHE HE% 1.0 1.8 5.0 748 658 A 103 PHE HD% A 130 ILE HA 1.0 1.8 6.0 749 659 A 143 LEU HBx A 119 CYS HA 1.0 1.8 6.0 750 660 A 102 LYS HBx A 130 ILE HG1x 1.0 1.8 6.0 751 661 A 130 ILE HG1y A 102 LYS HBx 1.0 1.8 6.0 752 662 A 102 LYS HA A 130 ILE HD1% 1.0 1.8 5.0 753 663 A 102 LYS HBx A 130 ILE HG2% 1.0 1.8 5.0 754 664 A 102 LYS HBy A 130 ILE HG2% 1.0 1.8 5.0 755 665 A 130 ILE HG2% A 102 LYS HEx 1.0 1.8 5.0 756 665 A 102 LYS HEy A 130 ILE HG2% 1.0 1.8 5.0 757 666 A 128 LYS HA A 104 SER HA 1.0 1.8 5.0 758 667 A 128 LYS HGy A 104 SER HA 1.0 1.8 5.0 759 668 A 128 LYS HDy A 104 SER HA 1.0 1.8 5.0 760 669 A 128 LYS HA A 104 SER HBy 1.0 1.8 6.0 761 670 A 128 LYS HA A 104 SER HBx 1.0 1.8 6.0 762 671 A 128 LYS HDx A 104 SER HBx 1.0 1.8 5.0 763 672 A 128 LYS HDy A 104 SER HBx 1.0 1.8 5.0 764 673 A 128 LYS HDx A 104 SER HBy 1.0 1.8 5.0 765 674 A 128 LYS HDy A 104 SER HBy 1.0 1.8 5.0 766 675 A 105 VAL H A 128 LYS HA 1.0 1.8 5.0 767 676 A 128 LYS HBx A 104 SER HA 1.0 1.8 6.0 768 677 A 128 LYS HDx A 104 SER HA 1.0 1.8 5.0 769 678 A 104 SER HA A 128 LYS HEx 1.0 1.8 5.0 770 678 A 128 LYS HEy A 104 SER HA 1.0 1.8 5.0 771 679 A 128 LYS HEy A 104 SER HBy 1.0 1.8 6.0 772 679 A 104 SER HBy A 128 LYS HEx 1.0 1.8 6.0 773 680 A 128 LYS HEy A 104 SER HBx 1.0 1.8 6.0 774 680 A 104 SER HBx A 128 LYS HEx 1.0 1.8 6.0 775 681 A 128 LYS HGx A 104 SER HA 1.0 1.8 5.0 776 682 A 145 ASP HBy A 129 GLY HAx 1.0 1.8 6.0 777 683 A 145 ASP HBy A 129 GLY HAy 1.0 1.8 6.0 778 684 A 129 GLY HAy A 145 ASP HA 1.0 1.8 5.0 779 685 A 145 ASP HA A 126 PRO HBy 1.0 1.8 5.0 780 686 A 129 GLY HAx A 145 ASP HA 1.0 1.8 5.0 781 687 A 145 ASP HBy A 126 PRO HBy 1.0 1.8 5.0 782 688 A 143 LEU HA A 132 VAL H 1.0 1.8 5.0 783 689 A 131 PHE HD% A 143 LEU HA 1.0 1.8 5.0 784 690 A 131 PHE HE% A 143 LEU HA 1.0 1.8 6.0 785 691 A 143 LEU HBy A 131 PHE HZ 1.0 1.8 6.0 786 692 A 131 PHE HE% A 143 LEU HBx 1.0 1.8 6.0 787 693 A 131 PHE HA A 143 LEU HDx% 1.0 1.8 5.0 788 694 A 131 PHE HA A 143 LEU HA 1.0 1.8 5.0 789 695 A 131 PHE HA A 144 PHE HD% 1.0 1.8 6.0 790 696 A 131 PHE HA A 143 LEU HBx 1.0 1.8 6.0 791 697 A 131 PHE HA A 143 LEU HBy 1.0 1.8 5.0 792 698 A 131 PHE HA A 132 VAL HGy% 1.0 1.8 5.0 793 699 A 173 LYS HA A 131 PHE HBy 1.0 1.8 6.0 794 700 A 134 ASN H A 141 CYS HA 1.0 1.8 5.0 795 701 A 133 LYS HA A 141 CYS HA 1.0 1.8 3.5 796 702 A 133 LYS HGy A 141 CYS HA 1.0 1.8 5.0 797 703 A 133 LYS HDy A 141 CYS HA 1.0 1.8 5.0 798 704 A 133 LYS HDx A 141 CYS HA 1.0 1.8 5.0 799 705 A 133 LYS HGx A 141 CYS HA 1.0 1.8 6.0 800 706 A 131 PHE HD% A 141 CYS HBx 1.0 1.8 5.0 801 707 A 131 PHE HE% A 141 CYS HBx 1.0 1.8 6.0 802 708 A 133 LYS HA A 141 CYS HBy 1.0 1.8 5.0 803 709 A 133 LYS HBx A 141 CYS HA 1.0 1.8 5.0 804 710 A 132 VAL HA A 133 LYS HBy 1.0 1.8 6.0 805 711 A 133 LYS HBy A 141 CYS HA 1.0 1.8 6.0 806 712 A 133 LYS HBy A 136 ASP HBx 1.0 1.8 6.0 807 712 A 133 LYS HBy A 136 ASP HBy 1.0 1.8 6.0 808 713 A 133 LYS HDx A 141 CYS HBy 1.0 1.8 5.0 809 714 A 133 LYS HDy A 141 CYS HBy 1.0 1.8 6.0 810 715 A 141 CYS HA A 133 LYS HEx 1.0 1.8 6.0 811 715 A 133 LYS HEy A 141 CYS HA 1.0 1.8 6.0 812 716 A 141 CYS HBy A 133 LYS HEx 1.0 1.8 5.0 813 716 A 133 LYS HEy A 141 CYS HBy 1.0 1.8 5.0 814 717 A 133 LYS HGx A 141 CYS HBy 1.0 1.8 6.0 815 718 A 133 LYS HGy A 141 CYS HBy 1.0 1.8 5.0 816 719 A 187 ILE HA A 140 VAL HGx% 1.0 1.8 6.0 817 719 A 140 VAL HGy% A 187 ILE HA 1.0 1.8 6.0 818 720 A 186 PHE HA A 179 TYR HA 1.0 1.8 5.0 819 721 A 186 PHE HBy A 141 CYS HA 1.0 1.8 6.0 820 722 A 177 CYS HA A 186 PHE HBy 1.0 1.8 6.0 821 723 A 177 CYS HA A 186 PHE HBx 1.0 1.8 6.0 822 724 A 186 PHE HA A 179 TYR HBy 1.0 1.8 6.0 823 725 A 186 PHE HA A 179 TYR HBx 1.0 1.8 6.0 824 726 A 177 CYS HA A 187 ILE H 1.0 1.8 5.0 825 727 A 114 LEU HDy% A 106 CYS HA 1.0 1.8 5.0 826 728 A 177 CYS HA A 178 ILE HG1y 1.0 1.8 6.0 827 729 A 106 CYS HA A 107 PRO HGy 1.0 1.8 5.0 828 730 A 186 PHE HD% A 177 CYS HBx 1.0 1.8 5.0 829 730 A 186 PHE HD% A 177 CYS HBy 1.0 1.8 5.0 830 731 A 131 PHE HD% A 177 CYS HBx 1.0 1.8 5.0 831 731 A 131 PHE HD% A 177 CYS HBy 1.0 1.8 5.0 832 732 A 141 CYS HBy A 177 CYS HBx 1.0 1.8 5.0 833 732 A 141 CYS HBy A 177 CYS HBy 1.0 1.8 5.0 834 733 A 141 CYS HBx A 177 CYS HBx 1.0 1.8 5.0 835 733 A 141 CYS HBx A 177 CYS HBy 1.0 1.8 5.0 836 734 A 178 ILE HA A 177 CYS HBx 1.0 1.8 6.0 837 734 A 178 ILE HA A 177 CYS HBy 1.0 1.8 6.0 838 735 A 186 PHE HA A 177 CYS HBx 1.0 1.8 6.0 839 735 A 186 PHE HA A 177 CYS HBy 1.0 1.8 6.0 840 736 A 178 ILE HG2% A 177 CYS HBx 1.0 1.8 6.0 841 736 A 178 ILE HG2% A 177 CYS HBy 1.0 1.8 6.0 842 737 A 188 ILE HD1% A 177 CYS HBx 1.0 1.8 6.0 843 737 A 188 ILE HD1% A 177 CYS HBy 1.0 1.8 6.0 844 738 A 188 ILE HD1% A 141 CYS HA 1.0 1.8 6.0 845 739 A 177 CYS HA A 178 ILE HG2% 1.0 1.8 6.0 846 740 A 91 GLN HBy A 94 ILE HD1% 1.0 1.8 5.0 847 741 A 91 GLN HBx A 94 ILE HD1% 1.0 1.8 5.0 848 742 A 94 ILE HD1% A 91 GLN HGx 1.0 1.8 5.0 849 742 A 91 GLN HGy A 94 ILE HD1% 1.0 1.8 5.0 850 743 A 153 VAL HGx% A 91 GLN HGx 1.0 1.8 5.0 851 743 A 91 GLN HGy A 153 VAL HGx% 1.0 1.8 5.0 852 744 A 94 ILE HG2% A 91 GLN HGx 1.0 1.8 5.0 853 744 A 91 GLN HGy A 94 ILE HG2% 1.0 1.8 5.0 854 745 A 94 ILE HG2% A 98 ILE HB 1.0 1.8 5.0 855 746 A 97 LYS HEy A 93 SER HBy 1.0 1.8 5.0 856 747 A 150 SER HBy A 149 PHE HBx 1.0 1.8 5.0 857 748 A 94 ILE HA A 168 ALA HB% 1.0 1.8 5.0 858 749 A 94 ILE HB A 95 GLN HGx 1.0 1.8 5.0 859 750 A 94 ILE HB A 168 ALA HB% 1.0 1.8 6.0 860 751 A 94 ILE HG2% A 168 ALA H 1.0 1.8 6.0 861 752 A 94 ILE HG2% A 168 ALA HA 1.0 1.8 5.0 862 753 A 94 ILE HG2% A 168 ALA HB% 1.0 1.8 5.0 863 754 A 94 ILE HD1% A 168 ALA HB% 1.0 1.8 5.0 864 755 A 94 ILE HG1x A 168 ALA H 1.0 1.8 5.0 865 756 A 94 ILE HB A 168 ALA H 1.0 1.8 6.0 866 757 A 94 ILE HA A 168 ALA H 1.0 1.8 6.0 867 758 A 94 ILE HB A 95 GLN HBx 1.0 1.8 5.0 868 758 A 94 ILE HB A 95 GLN HBy 1.0 1.8 5.0 869 759 A 94 ILE HG2% A 95 GLN HGy 1.0 1.8 5.0 870 760 A 97 LYS H A 95 GLN HBx 1.0 1.8 6.0 871 760 A 95 GLN HBy A 97 LYS H 1.0 1.8 6.0 872 761 A 98 ILE HD1% A 95 GLN HBx 1.0 1.8 5.0 873 761 A 95 GLN HBy A 98 ILE HD1% 1.0 1.8 5.0 874 762 A 95 GLN HGy A 153 VAL HGx% 1.0 1.8 5.0 875 763 A 95 GLN HGy A 98 ILE HD1% 1.0 1.8 5.0 876 764 A 92 GLU HA A 96 ASN HBy 1.0 1.8 6.0 877 765 A 96 ASN HBx A 99 SER HBx 1.0 1.8 5.0 878 765 A 96 ASN HBx A 99 SER HBy 1.0 1.8 5.0 879 766 A 96 ASN HBy A 95 GLN HBx 1.0 1.8 5.0 880 766 A 95 GLN HBy A 96 ASN HBy 1.0 1.8 5.0 881 767 A 92 GLU HGy A 96 ASN HBy 1.0 1.8 6.0 882 768 A 92 GLU HGy A 96 ASN HBx 1.0 1.8 6.0 883 769 A 96 ASN HBx A 95 GLN HBx 1.0 1.8 6.0 884 769 A 95 GLN HBy A 96 ASN HBx 1.0 1.8 6.0 885 770 A 97 LYS HBx A 99 SER H 1.0 1.8 6.0 886 771 A 97 LYS HBx A 101 CYS H 1.0 1.8 6.0 887 772 A 97 LYS HBy A 171 ILE HD1% 1.0 1.8 5.0 888 773 A 164 GLU HBx A 162 THR HG2% 1.0 1.8 5.0 889 774 A 97 LYS HDx A 171 ILE HD1% 1.0 1.8 5.0 890 775 A 97 LYS HEx A 171 ILE HD1% 1.0 1.8 5.0 891 776 A 97 LYS HEy A 171 ILE HD1% 1.0 1.8 5.0 892 777 A 97 LYS HGy A 171 ILE HG2% 1.0 1.8 5.0 893 778 A 97 LYS HGy A 171 ILE HD1% 1.0 1.8 5.0 894 779 A 97 LYS HGx A 171 ILE HG2% 1.0 1.8 5.0 895 780 A 97 LYS HGx A 171 ILE HD1% 1.0 1.8 5.0 896 781 A 98 ILE HA A 101 CYS HBx 1.0 1.8 5.0 897 782 A 98 ILE HD1% A 150 SER HA 1.0 1.8 3.5 898 783 A 121 ILE HA A 121 ILE HD1% 1.0 1.8 5.0 899 784 A 98 ILE HD1% A 150 SER HBy 1.0 1.8 3.5 900 785 A 121 ILE HD1% A 149 PHE HBy 1.0 1.8 5.0 901 786 A 98 ILE HD1% A 149 PHE HBx 1.0 1.8 5.0 902 787 A 98 ILE HG2% A 149 PHE HD% 1.0 1.8 5.0 903 788 A 98 ILE HG2% A 149 PHE HBy 1.0 1.8 5.0 904 789 A 98 ILE HG2% A 149 PHE HBx 1.0 1.8 5.0 905 790 A 149 PHE HBx A 148 ALA HB% 1.0 1.8 6.0 906 791 A 152 LEU HBy A 149 PHE HBx 1.0 1.8 6.0 907 792 A 130 ILE HG2% A 149 PHE HBy 1.0 1.8 5.0 908 793 A 98 ILE HG2% A 150 SER HA 1.0 1.8 5.0 909 794 A 98 ILE HG2% A 150 SER HBy 1.0 1.8 3.5 910 795 A 98 ILE HG2% A 146 ALA HA 1.0 1.8 5.0 911 796 A 98 ILE HG2% A 101 CYS HBx 1.0 1.8 6.0 912 797 A 99 SER HA A 102 LYS HEx 1.0 1.8 5.0 913 797 A 102 LYS HEy A 99 SER HA 1.0 1.8 5.0 914 798 A 102 LYS HDx A 99 SER HA 1.0 1.8 5.0 915 799 A 102 LYS HGy A 99 SER HA 1.0 1.8 5.0 916 800 A 98 ILE HG2% A 99 SER HA 1.0 1.8 5.0 917 801 A 102 LYS HBy A 99 SER HA 1.0 1.8 6.0 918 802 A 102 LYS HDy A 99 SER HA 1.0 1.8 5.0 919 803 A 100 GLN HGy A 99 SER HBx 1.0 1.8 5.0 920 803 A 99 SER HBy A 100 GLN HGy 1.0 1.8 5.0 921 804 A 100 GLN HGx A 99 SER HBx 1.0 1.8 5.0 922 804 A 100 GLN HGx A 99 SER HBy 1.0 1.8 5.0 923 805 A 130 ILE HD1% A 101 CYS HBx 1.0 1.8 5.0 924 806 A 101 CYS HBy A 130 ILE HD1% 1.0 1.8 3.5 925 807 A 97 LYS HGy A 101 CYS HBy 1.0 1.8 6.0 926 808 A 97 LYS HGy A 101 CYS HBx 1.0 1.8 5.0 927 809 A 100 GLN HGx A 101 CYS HBy 1.0 1.8 6.0 928 810 A 100 GLN HGx A 101 CYS HBx 1.0 1.8 6.0 929 811 A 97 LYS HBx A 101 CYS HBx 1.0 1.8 6.0 930 812 A 97 LYS HBx A 101 CYS HBy 1.0 1.8 6.0 931 813 A 97 LYS HGx A 101 CYS HBy 1.0 1.8 6.0 932 814 A 130 ILE HG2% A 101 CYS HBx 1.0 1.8 6.0 933 815 A 172 VAL HGx% A 131 PHE HBx 1.0 1.8 6.0 934 816 A 172 VAL HGy% A 133 LYS HEx 1.0 1.8 6.0 935 816 A 133 LYS HEy A 172 VAL HGy% 1.0 1.8 6.0 936 817 A 172 VAL HGy% A 131 PHE HBx 1.0 1.8 5.0 937 818 A 98 ILE HG2% A 102 LYS HGx 1.0 1.8 6.0 938 819 A 98 ILE HG2% A 102 LYS HGy 1.0 1.8 5.0 939 820 A 100 GLN HGx A 102 LYS HGy 1.0 1.8 6.0 940 821 A 143 LEU HDx% A 103 PHE HE% 1.0 1.8 5.0 941 822 A 143 LEU HDx% A 103 PHE HZ 1.0 1.8 5.0 942 823 A 105 VAL HA A 110 LEU HDx% 1.0 1.8 5.0 943 824 A 105 VAL HA A 106 CYS HBy 1.0 1.8 6.0 944 825 A 105 VAL HA A 106 CYS HA 1.0 1.8 6.0 945 826 A 103 PHE HD% A 105 VAL HA 1.0 1.8 5.0 946 827 A 105 VAL HA A 103 PHE HZ 1.0 1.8 6.0 947 828 A 103 PHE HD% A 105 VAL HGy% 1.0 1.8 5.0 948 829 A 105 VAL HGy% A 103 PHE HE% 1.0 1.8 5.0 949 830 A 105 VAL HGy% A 103 PHE HZ 1.0 1.8 5.0 950 831 A 105 VAL HGy% A 128 LYS HA 1.0 1.8 5.0 951 832 A 105 VAL HGy% A 129 GLY HAx 1.0 1.8 5.0 952 833 A 105 VAL HGy% A 117 ILE HA 1.0 1.8 6.0 953 834 A 105 VAL HGy% A 145 ASP HA 1.0 1.8 6.0 954 835 A 105 VAL HGy% A 126 PRO HGx 1.0 1.8 5.0 955 836 A 105 VAL HGy% A 143 LEU HDx% 1.0 1.8 3.5 956 837 A 105 VAL HGx% A 118 GLN H 1.0 1.8 6.0 957 838 A 105 VAL HGx% A 103 PHE HZ 1.0 1.8 6.0 958 839 A 105 VAL HGx% A 106 CYS HA 1.0 1.8 5.0 959 840 A 105 VAL HGx% A 106 CYS HBy 1.0 1.8 6.0 960 841 A 105 VAL HGx% A 126 PRO HBy 1.0 1.8 6.0 961 842 A 105 VAL HGx% A 129 GLY HAx 1.0 1.8 6.0 962 843 A 105 VAL HGx% A 117 ILE HG1x 1.0 1.8 5.0 963 844 A 105 VAL HGx% A 110 LEU HDx% 1.0 1.8 3.5 964 845 A 105 VAL HGx% A 143 LEU HDx% 1.0 1.8 5.0 965 846 A 105 VAL HGx% A 143 LEU HDy% 1.0 1.8 3.5 966 847 A 105 VAL HGy% A 143 LEU HDy% 1.0 1.8 5.0 967 848 A 127 GLU HA A 105 VAL HB 1.0 1.8 5.0 968 849 A 110 LEU HDx% A 105 VAL HB 1.0 1.8 5.0 969 850 A 109 ARG H A 106 CYS HBy 1.0 1.8 5.0 970 851 A 109 ARG H A 106 CYS HBx 1.0 1.8 5.0 971 852 A 106 CYS HBy A 108 GLU HGx 1.0 1.8 6.0 972 852 A 108 GLU HGy A 106 CYS HBy 1.0 1.8 6.0 973 853 A 106 CYS HBx A 108 GLU HGx 1.0 1.8 6.0 974 853 A 108 GLU HGy A 106 CYS HBx 1.0 1.8 6.0 975 854 A 109 ARG HBy A 106 CYS HBx 1.0 1.8 5.0 976 855 A 106 CYS HBx A 107 PRO HGy 1.0 1.8 5.0 977 856 A 112 CYS H A 107 PRO HA 1.0 1.8 6.0 978 857 A 111 GLN H A 107 PRO HA 1.0 1.8 5.0 979 858 A 110 LEU HDx% A 107 PRO HA 1.0 1.8 5.0 980 859 A 117 ILE HD1% A 107 PRO HBy 1.0 1.8 5.0 981 860 A 107 PRO HBx A 117 ILE HG1y 1.0 1.8 5.0 982 861 A 107 PRO HDy A 117 ILE HD1% 1.0 1.8 5.0 983 862 A 107 PRO HDy A 114 LEU HDy% 1.0 1.8 5.0 984 863 A 107 PRO HDy A 110 LEU HDx% 1.0 1.8 6.0 985 864 A 107 PRO HDx A 117 ILE HD1% 1.0 1.8 5.0 986 865 A 107 PRO HDx A 114 LEU HDy% 1.0 1.8 6.0 987 866 A 107 PRO HDx A 117 ILE HG1y 1.0 1.8 6.0 988 867 A 107 PRO HDx A 125 GLN HE2y 1.0 1.8 5.0 989 868 A 114 LEU HDy% A 107 PRO HA 1.0 1.8 5.0 990 869 A 114 LEU HDy% A 107 PRO HBy 1.0 1.8 5.0 991 870 A 110 LEU H A 107 PRO HBy 1.0 1.8 6.0 992 871 A 125 GLN HE2y A 107 PRO HBy 1.0 1.8 6.0 993 872 A 117 ILE HD1% A 107 PRO HGx 1.0 1.8 5.0 994 873 A 114 LEU HDy% A 107 PRO HGx 1.0 1.8 5.0 995 874 A 117 ILE HD1% A 107 PRO HGy 1.0 1.8 5.0 996 875 A 114 LEU HDy% A 107 PRO HGy 1.0 1.8 5.0 997 876 A 114 LEU HDx% A 107 PRO HGx 1.0 1.8 5.0 998 877 A 106 CYS HBx A 109 ARG HDx 1.0 1.8 6.0 999 877 A 109 ARG HDy A 106 CYS HBx 1.0 1.8 6.0 1000 878 A 106 CYS HBy A 109 ARG HDx 1.0 1.8 5.0 1001 878 A 109 ARG HDy A 106 CYS HBy 1.0 1.8 5.0 1002 879 A 106 CYS HBy A 109 ARG HGx 1.0 1.8 5.0 1003 880 A 106 CYS HBx A 109 ARG HGx 1.0 1.8 5.0 1004 881 A 106 CYS HBy A 109 ARG HGy 1.0 1.8 5.0 1005 882 A 106 CYS HBx A 109 ARG HGy 1.0 1.8 5.0 1006 883 A 109 ARG HBy A 106 CYS HBy 1.0 1.8 5.0 1007 884 A 109 ARG HBx A 106 CYS HBy 1.0 1.8 5.0 1008 885 A 109 ARG HBx A 106 CYS HBx 1.0 1.8 6.0 1009 886 A 110 LEU HA A 112 CYS H 1.0 1.8 6.0 1010 887 A 110 LEU HBy A 112 CYS H 1.0 1.8 5.0 1011 888 A 110 LEU HBx A 112 CYS H 1.0 1.8 5.0 1012 889 A 110 LEU HBy A 107 PRO HA 1.0 1.8 5.0 1013 890 A 110 LEU HBx A 107 PRO HA 1.0 1.8 6.0 1014 891 A 110 LEU HBy A 117 ILE HD1% 1.0 1.8 5.0 1015 892 A 110 LEU HBx A 117 ILE HD1% 1.0 1.8 6.0 1016 893 A 110 LEU HDx% A 112 CYS H 1.0 1.8 5.0 1017 894 A 110 LEU HDx% A 117 ILE HD1% 1.0 1.8 3.5 1018 895 A 105 VAL HGx% A 110 LEU HDy% 1.0 1.8 6.0 1019 896 A 110 LEU HDy% A 117 ILE HD1% 1.0 1.8 6.0 1020 897 A 110 LEU HG A 117 ILE HD1% 1.0 1.8 6.0 1021 898 A 110 LEU HDy% A 174 HIS HA 1.0 1.8 6.0 1022 899 A 110 LEU HA A 111 GLN HGx 1.0 1.8 5.0 1023 899 A 110 LEU HA A 111 GLN HGy 1.0 1.8 5.0 1024 900 A 110 LEU HA A 111 GLN HBx 1.0 1.8 6.0 1025 900 A 110 LEU HA A 111 GLN HBy 1.0 1.8 6.0 1026 901 A 113 PRO HBx A 116 ALA H 1.0 1.8 5.0 1027 902 A 115 GLU H A 113 PRO HBy 1.0 1.8 5.0 1028 903 A 113 PRO HBx A 115 GLU H 1.0 1.8 5.0 1029 904 A 116 ALA H A 113 PRO HBy 1.0 1.8 5.0 1030 905 A 113 PRO HDx A 179 TYR HE% 1.0 1.8 5.0 1031 906 A 113 PRO HDy A 179 TYR HE% 1.0 1.8 6.0 1032 907 A 112 CYS H A 113 PRO HDx 1.0 1.8 6.0 1033 908 A 116 ALA H A 113 PRO HDy 1.0 1.8 6.0 1034 909 A 186 PHE HE% A 116 ALA HB% 1.0 1.8 5.0 1035 910 A 113 PRO HGx A 116 ALA H 1.0 1.8 5.0 1036 911 A 113 PRO HGy A 116 ALA H 1.0 1.8 5.0 1037 912 A 113 PRO HGx A 179 TYR HE% 1.0 1.8 6.0 1038 913 A 113 PRO HGy A 115 GLU H 1.0 1.8 6.0 1039 914 A 113 PRO HGx A 115 GLU H 1.0 1.8 6.0 1040 915 A 114 LEU HBx A 116 ALA H 1.0 1.8 6.0 1041 916 A 114 LEU HBy A 113 PRO HA 1.0 1.8 5.0 1042 917 A 114 LEU HBx A 113 PRO HA 1.0 1.8 6.0 1043 918 A 114 LEU HBy A 115 GLU HGy 1.0 1.8 6.0 1044 919 A 114 LEU HBx A 115 GLU HGy 1.0 1.8 5.0 1045 920 A 114 LEU HDx% A 115 GLU HGy 1.0 1.8 5.0 1046 921 A 114 LEU HDx% A 118 GLN HGx 1.0 1.8 5.0 1047 922 A 107 PRO HBx A 114 LEU HDy% 1.0 1.8 3.5 1048 923 A 125 GLN HGx A 114 LEU HDy% 1.0 1.8 5.0 1049 924 A 114 LEU HDx% A 125 GLN HGy 1.0 1.8 5.0 1050 925 A 114 LEU HG A 118 GLN HGx 1.0 1.8 5.0 1051 926 A 114 LEU HG A 125 GLN HBx 1.0 1.8 6.0 1052 927 A 114 LEU HBy A 107 PRO HGx 1.0 1.8 6.0 1053 928 A 114 LEU HBx A 118 GLN HGx 1.0 1.8 5.0 1054 929 A 107 PRO HBx A 114 LEU HBx 1.0 1.8 6.0 1055 930 A 114 LEU HDx% A 116 ALA H 1.0 1.8 6.0 1056 931 A 114 LEU HDy% A 117 ILE HG1y 1.0 1.8 3.5 1057 932 A 117 ILE HG2% A 116 ALA HB% 1.0 1.8 5.0 1058 933 A 116 ALA HB% A 179 TYR HE% 1.0 1.8 5.0 1059 934 A 115 GLU H A 116 ALA HB% 1.0 1.8 5.0 1060 935 A 114 LEU H A 116 ALA HB% 1.0 1.8 6.0 1061 936 A 117 ILE HA A 143 LEU HDx% 1.0 1.8 5.0 1062 937 A 112 CYS H A 117 ILE HD1% 1.0 1.8 5.0 1063 938 A 117 ILE HD1% A 106 CYS HA 1.0 1.8 5.0 1064 939 A 117 ILE HD1% A 107 PRO HA 1.0 1.8 5.0 1065 940 A 107 PRO HBx A 117 ILE HD1% 1.0 1.8 3.5 1066 941 A 117 ILE HD1% A 143 LEU HDy% 1.0 1.8 5.0 1067 942 A 117 ILE HG2% A 107 PRO HA 1.0 1.8 6.0 1068 943 A 117 ILE HG2% A 126 PRO HDy 1.0 1.8 6.0 1069 944 A 117 ILE HG2% A 112 CYS HBx 1.0 1.8 5.0 1070 945 A 117 ILE HG2% A 143 LEU HDy% 1.0 1.8 5.0 1071 946 A 117 ILE HG2% A 143 LEU HDx% 1.0 1.8 5.0 1072 947 A 117 ILE HG1y A 143 LEU HDy% 1.0 1.8 5.0 1073 948 A 118 GLN HA A 119 CYS HBy 1.0 1.8 5.0 1074 949 A 117 ILE HG1x A 118 GLN HA 1.0 1.8 5.0 1075 950 A 114 LEU HDy% A 118 GLN HA 1.0 1.8 5.0 1076 951 A 105 VAL HGx% A 118 GLN HA 1.0 1.8 5.0 1077 952 A 118 GLN HA A 143 LEU HDy% 1.0 1.8 6.0 1078 953 A 118 GLN HA A 125 GLN HA 1.0 1.8 5.0 1079 954 A 118 GLN HA A 126 PRO HDx 1.0 1.8 5.0 1080 955 A 118 GLN HA A 126 PRO HDy 1.0 1.8 5.0 1081 956 A 118 GLN HGy A 126 PRO HDx 1.0 1.8 5.0 1082 957 A 118 GLN HGx A 124 GLU H 1.0 1.8 6.0 1083 958 A 118 GLN HGx A 125 GLN H 1.0 1.8 6.0 1084 959 A 144 PHE HA A 119 CYS HA 1.0 1.8 5.0 1085 960 A 119 CYS HA A 144 PHE HD% 1.0 1.8 5.0 1086 961 A 145 ASP H A 119 CYS HA 1.0 1.8 6.0 1087 962 A 102 LYS HBx A 130 ILE HA 1.0 1.8 5.0 1088 963 A 121 ILE H A 119 CYS HBy 1.0 1.8 6.0 1089 964 A 123 LEU H A 119 CYS HBx 1.0 1.8 5.0 1090 965 A 123 LEU H A 119 CYS HBy 1.0 1.8 6.0 1091 966 A 124 GLU H A 119 CYS HBy 1.0 1.8 5.0 1092 967 A 121 ILE H A 119 CYS HBx 1.0 1.8 5.0 1093 968 A 125 GLN HA A 119 CYS HBx 1.0 1.8 6.0 1094 969 A 125 GLN HA A 119 CYS HBy 1.0 1.8 6.0 1095 970 A 126 PRO HDx A 119 CYS HBx 1.0 1.8 5.0 1096 971 A 126 PRO HDx A 119 CYS HBy 1.0 1.8 5.0 1097 972 A 121 ILE HD1% A 119 CYS HBx 1.0 1.8 6.0 1098 973 A 121 ILE HD1% A 119 CYS HBy 1.0 1.8 6.0 1099 974 A 119 CYS HBx A 126 PRO HGx 1.0 1.8 5.0 1100 975 A 119 CYS HBy A 126 PRO HGx 1.0 1.8 5.0 1101 976 A 126 PRO HGy A 119 CYS HBy 1.0 1.8 5.0 1102 977 A 124 GLU H A 119 CYS HA 1.0 1.8 6.0 1103 978 A 123 LEU H A 119 CYS HA 1.0 1.8 6.0 1104 979 A 143 LEU H A 119 CYS HA 1.0 1.8 6.0 1105 980 A 121 ILE H A 119 CYS HA 1.0 1.8 6.0 1106 981 A 143 LEU HDy% A 119 CYS HBy 1.0 1.8 6.0 1107 982 A 120 PRO HBy A 144 PHE HE% 1.0 1.8 5.0 1108 983 A 144 PHE HD% A 120 PRO HBy 1.0 1.8 6.0 1109 984 A 144 PHE HE% A 120 PRO HBx 1.0 1.8 5.0 1110 985 A 120 PRO HBy A 144 PHE HZ 1.0 1.8 6.0 1111 986 A 145 ASP H A 120 PRO HDy 1.0 1.8 6.0 1112 987 A 122 THR H A 120 PRO HDy 1.0 1.8 6.0 1113 988 A 120 PRO HDx A 142 THR HG2% 1.0 1.8 5.0 1114 989 A 121 ILE HD1% A 120 PRO HDy 1.0 1.8 5.0 1115 990 A 142 THR HG2% A 120 PRO HDy 1.0 1.8 5.0 1116 991 A 120 PRO HGx A 144 PHE HE% 1.0 1.8 5.0 1117 992 A 120 PRO HGx A 144 PHE HD% 1.0 1.8 6.0 1118 993 A 144 PHE HZ A 120 PRO HGy 1.0 1.8 6.0 1119 994 A 120 PRO HGx A 144 PHE HZ 1.0 1.8 6.0 1120 995 A 142 THR HG2% A 120 PRO HGy 1.0 1.8 5.0 1121 996 A 120 PRO HGx A 142 THR HG2% 1.0 1.8 3.5 1122 997 A 142 THR HG2% A 120 PRO HBx 1.0 1.8 5.0 1123 998 A 121 ILE HG1x A 120 PRO HDy 1.0 1.8 5.0 1124 999 A 120 PRO HDx A 144 PHE HA 1.0 1.8 5.0 1125 1000 A 144 PHE HA A 120 PRO HDy 1.0 1.8 5.0 1126 1001 A 121 ILE HA A 123 LEU H 1.0 1.8 6.0 1127 1002 A 121 ILE HA A 122 THR HG2% 1.0 1.8 5.0 1128 1003 A 121 ILE HA A 123 LEU HBx 1.0 1.8 6.0 1129 1004 A 121 ILE HB A 123 LEU H 1.0 1.8 6.0 1130 1005 A 121 ILE HB A 144 PHE HD% 1.0 1.8 6.0 1131 1006 A 121 ILE HB A 120 PRO HDy 1.0 1.8 6.0 1132 1007 A 121 ILE HB A 122 THR HB 1.0 1.8 6.0 1133 1008 A 95 GLN HE2y A 98 ILE HD1% 1.0 1.8 5.0 1134 1009 A 168 ALA HB% A 171 ILE HD1% 1.0 1.8 3.5 1135 1010 A 121 ILE HD1% A 148 ALA HB% 1.0 1.8 3.5 1136 1011 A 121 ILE HG1y A 144 PHE HE% 1.0 1.8 5.0 1137 1012 A 121 ILE HG1x A 144 PHE HE% 1.0 1.8 5.0 1138 1013 A 121 ILE HG1x A 144 PHE HD% 1.0 1.8 5.0 1139 1014 A 110 LEU HG A 103 PHE HE% 1.0 1.8 6.0 1140 1015 A 121 ILE HG1x A 148 ALA HB% 1.0 1.8 5.0 1141 1016 A 121 ILE HG1y A 148 ALA HB% 1.0 1.8 5.0 1142 1017 A 121 ILE HG2% A 144 PHE HD% 1.0 1.8 6.0 1143 1018 A 178 ILE HG2% A 186 PHE HD% 1.0 1.8 6.0 1144 1019 A 121 ILE HG2% A 148 ALA HB% 1.0 1.8 3.5 1145 1020 A 178 ILE HG2% A 189 LYS HGx 1.0 1.8 3.5 1146 1020 A 178 ILE HG2% A 189 LYS HGy 1.0 1.8 3.5 1147 1021 A 121 ILE HG2% A 149 PHE HA 1.0 1.8 6.0 1148 1022 A 121 ILE H A 122 THR HA 1.0 1.8 6.0 1149 1023 A 122 THR HG2% A 145 ASP H 1.0 1.8 5.0 1150 1024 A 121 ILE H A 122 THR HG2% 1.0 1.8 5.0 1151 1025 A 122 THR HG2% A 124 GLU H 1.0 1.8 6.0 1152 1026 A 122 THR HG2% A 145 ASP HBy 1.0 1.8 5.0 1153 1027 A 121 ILE HB A 122 THR HG2% 1.0 1.8 5.0 1154 1028 A 122 THR HG2% A 119 CYS HBx 1.0 1.8 5.0 1155 1029 A 122 THR HG2% A 145 ASP HBx 1.0 1.8 3.5 1156 1030 A 121 ILE HG1x A 122 THR HG2% 1.0 1.8 5.0 1157 1031 A 121 ILE HG2% A 122 THR HG2% 1.0 1.8 3.5 1158 1032 A 98 ILE HB A 99 SER HBx 1.0 1.8 6.0 1159 1032 A 98 ILE HB A 99 SER HBy 1.0 1.8 6.0 1160 1033 A 122 THR HA A 123 LEU HBx 1.0 1.8 6.0 1161 1034 A 122 THR HB A 124 GLU HBx 1.0 1.8 5.0 1162 1035 A 122 THR HG2% A 119 CYS HBy 1.0 1.8 5.0 1163 1036 A 123 LEU HBx A 118 GLN HE2y 1.0 1.8 6.0 1164 1037 A 123 LEU HBy A 118 GLN HE2y 1.0 1.8 6.0 1165 1038 A 123 LEU HBx A 120 PRO HA 1.0 1.8 6.0 1166 1039 A 122 THR H A 123 LEU HDy% 1.0 1.8 5.0 1167 1040 A 123 LEU HDy% A 118 GLN HE2x 1.0 1.8 6.0 1168 1041 A 122 THR HB A 124 GLU HBy 1.0 1.8 6.0 1169 1042 A 123 LEU HG A 124 GLU HBx 1.0 1.8 3.5 1170 1043 A 122 THR HB A 124 GLU HGx 1.0 1.8 5.0 1171 1043 A 122 THR HB A 124 GLU HGy 1.0 1.8 5.0 1172 1044 A 122 THR HA A 124 GLU HGx 1.0 1.8 5.0 1173 1044 A 122 THR HA A 124 GLU HGy 1.0 1.8 5.0 1174 1045 A 122 THR HG2% A 124 GLU HGx 1.0 1.8 6.0 1175 1045 A 122 THR HG2% A 124 GLU HGy 1.0 1.8 6.0 1176 1046 A 123 LEU HG A 124 GLU HBy 1.0 1.8 5.0 1177 1047 A 105 VAL HGx% A 125 GLN HGy 1.0 1.8 5.0 1178 1048 A 125 GLN HGx A 114 LEU HDx% 1.0 1.8 5.0 1179 1049 A 105 VAL HGx% A 125 GLN HGx 1.0 1.8 5.0 1180 1050 A 125 GLN HGx A 117 ILE HG1x 1.0 1.8 5.0 1181 1051 A 114 LEU HDx% A 125 GLN HBx 1.0 1.8 5.0 1182 1052 A 114 LEU HDx% A 125 GLN HBy 1.0 1.8 5.0 1183 1053 A 117 ILE HD1% A 125 GLN HBy 1.0 1.8 5.0 1184 1054 A 105 VAL HGx% A 125 GLN HA 1.0 1.8 5.0 1185 1055 A 114 LEU HDx% A 125 GLN HA 1.0 1.8 5.0 1186 1056 A 117 ILE HG1x A 125 GLN HBy 1.0 1.8 5.0 1187 1057 A 117 ILE HG1x A 125 GLN HBx 1.0 1.8 6.0 1188 1058 A 128 LYS H A 126 PRO HA 1.0 1.8 5.0 1189 1059 A 127 GLU HBy A 126 PRO HA 1.0 1.8 5.0 1190 1060 A 145 ASP HBx A 126 PRO HBx 1.0 1.8 6.0 1191 1061 A 129 GLY HAy A 126 PRO HBy 1.0 1.8 5.0 1192 1062 A 125 GLN HA A 126 PRO HBx 1.0 1.8 6.0 1193 1063 A 129 GLY H A 126 PRO HBy 1.0 1.8 5.0 1194 1064 A 146 ALA H A 126 PRO HBy 1.0 1.8 5.0 1195 1065 A 145 ASP HBy A 126 PRO HBx 1.0 1.8 5.0 1196 1066 A 126 PRO HBy A 105 VAL HB 1.0 1.8 5.0 1197 1067 A 105 VAL HGy% A 126 PRO HBy 1.0 1.8 5.0 1198 1068 A 143 LEU HDx% A 126 PRO HBx 1.0 1.8 6.0 1199 1069 A 143 LEU HDy% A 126 PRO HBy 1.0 1.8 6.0 1200 1070 A 105 VAL HGx% A 126 PRO HBx 1.0 1.8 5.0 1201 1071 A 105 VAL HGy% A 126 PRO HDy 1.0 1.8 5.0 1202 1072 A 126 PRO HDy A 143 LEU HDy% 1.0 1.8 5.0 1203 1073 A 105 VAL HGx% A 126 PRO HDy 1.0 1.8 5.0 1204 1074 A 114 LEU HDx% A 126 PRO HDy 1.0 1.8 5.0 1205 1075 A 114 LEU HDx% A 126 PRO HDx 1.0 1.8 5.0 1206 1076 A 105 VAL HGx% A 126 PRO HDx 1.0 1.8 5.0 1207 1077 A 126 PRO HDx A 143 LEU HDy% 1.0 1.8 5.0 1208 1078 A 105 VAL HGy% A 126 PRO HDx 1.0 1.8 6.0 1209 1079 A 125 GLN H A 126 PRO HDy 1.0 1.8 5.0 1210 1080 A 124 GLU H A 126 PRO HDx 1.0 1.8 6.0 1211 1081 A 126 PRO HDy A 119 CYS H 1.0 1.8 5.0 1212 1082 A 126 PRO HGy A 143 LEU HDx% 1.0 1.8 6.0 1213 1083 A 105 VAL HGy% A 126 PRO HGy 1.0 1.8 5.0 1214 1084 A 126 PRO HGy A 143 LEU HDy% 1.0 1.8 5.0 1215 1085 A 143 LEU HDx% A 126 PRO HGx 1.0 1.8 5.0 1216 1086 A 143 LEU HDy% A 126 PRO HGx 1.0 1.8 5.0 1217 1087 A 105 VAL HGx% A 126 PRO HGx 1.0 1.8 5.0 1218 1088 A 125 GLN HA A 126 PRO HGx 1.0 1.8 5.0 1219 1089 A 129 GLY HAy A 126 PRO HGx 1.0 1.8 6.0 1220 1090 A 125 GLN HA A 126 PRO HGy 1.0 1.8 5.0 1221 1091 A 105 VAL H A 127 GLU HA 1.0 1.8 5.0 1222 1092 A 105 VAL HGx% A 127 GLU HA 1.0 1.8 5.0 1223 1093 A 127 GLU HGy A 128 LYS HGy 1.0 1.8 5.0 1224 1094 A 127 GLU HGx A 128 LYS HGy 1.0 1.8 6.0 1225 1095 A 127 GLU HBx A 128 LYS HGy 1.0 1.8 5.0 1226 1096 A 127 GLU HBy A 128 LYS HGy 1.0 1.8 5.0 1227 1097 A 127 GLU HA A 128 LYS HGy 1.0 1.8 6.0 1228 1098 A 128 LYS HA A 146 ALA HB% 1.0 1.8 6.0 1229 1099 A 128 LYS HA A 126 PRO HBy 1.0 1.8 6.0 1230 1100 A 128 LYS HA A 129 GLY HAx 1.0 1.8 6.0 1231 1101 A 128 LYS HBy A 146 ALA HB% 1.0 1.8 5.0 1232 1102 A 127 GLU HGy A 128 LYS HDx 1.0 1.8 5.0 1233 1103 A 127 GLU HGy A 128 LYS HDy 1.0 1.8 6.0 1234 1104 A 146 ALA HB% A 128 LYS HEx 1.0 1.8 6.0 1235 1104 A 128 LYS HEy A 146 ALA HB% 1.0 1.8 6.0 1236 1105 A 128 LYS HGx A 146 ALA HB% 1.0 1.8 6.0 1237 1106 A 105 VAL HGy% A 129 GLY HAy 1.0 1.8 5.0 1238 1107 A 130 ILE HG2% A 129 GLY HAy 1.0 1.8 5.0 1239 1108 A 102 LYS HDx A 129 GLY HAy 1.0 1.8 5.0 1240 1109 A 130 ILE HB A 129 GLY HAy 1.0 1.8 6.0 1241 1110 A 98 ILE HG2% A 129 GLY HAy 1.0 1.8 6.0 1242 1111 A 143 LEU HG A 129 GLY HAx 1.0 1.8 5.0 1243 1112 A 129 GLY HAx A 126 PRO HGx 1.0 1.8 5.0 1244 1113 A 126 PRO HGy A 129 GLY HAx 1.0 1.8 6.0 1245 1114 A 129 GLY HAx A 105 VAL HB 1.0 1.8 6.0 1246 1115 A 103 PHE HE% A 129 GLY HAx 1.0 1.8 6.0 1247 1116 A 129 GLY HAy A 105 VAL HB 1.0 1.8 6.0 1248 1117 A 105 VAL HGy% A 130 ILE HA 1.0 1.8 6.0 1249 1118 A 130 ILE HB A 146 ALA HB% 1.0 1.8 5.0 1250 1119 A 130 ILE HB A 132 VAL HGy% 1.0 1.8 5.0 1251 1120 A 98 ILE HG1x A 130 ILE HB 1.0 1.8 6.0 1252 1121 A 103 PHE HD% A 130 ILE HD1% 1.0 1.8 6.0 1253 1122 A 130 ILE HD1% A 132 VAL HGy% 1.0 1.8 5.0 1254 1123 A 98 ILE HA A 130 ILE HG1y 1.0 1.8 6.0 1255 1124 A 98 ILE HA A 130 ILE HG1x 1.0 1.8 5.0 1256 1125 A 130 ILE HG1x A 132 VAL HGy% 1.0 1.8 5.0 1257 1126 A 130 ILE HG1y A 132 VAL HGy% 1.0 1.8 5.0 1258 1127 A 130 ILE HG2% A 144 PHE HD% 1.0 1.8 5.0 1259 1128 A 98 ILE H A 130 ILE HG2% 1.0 1.8 6.0 1260 1129 A 98 ILE HA A 130 ILE HG2% 1.0 1.8 5.0 1261 1130 A 130 ILE HG2% A 149 PHE HBx 1.0 1.8 5.0 1262 1131 A 130 ILE HG2% A 129 GLY HAx 1.0 1.8 5.0 1263 1132 A 130 ILE HG2% A 144 PHE HBy 1.0 1.8 5.0 1264 1133 A 98 ILE HG1x A 130 ILE HG2% 1.0 1.8 5.0 1265 1134 A 130 ILE HG2% A 132 VAL HB 1.0 1.8 5.0 1266 1135 A 130 ILE HG2% A 132 VAL HGy% 1.0 1.8 5.0 1267 1136 A 102 LYS H A 130 ILE HD1% 1.0 1.8 5.0 1268 1137 A 130 ILE HD1% A 146 ALA HA 1.0 1.8 6.0 1269 1138 A 98 ILE HA A 130 ILE HD1% 1.0 1.8 5.0 1270 1139 A 130 ILE HG1y A 131 PHE HBx 1.0 1.8 6.0 1271 1140 A 101 CYS HBy A 130 ILE HG1x 1.0 1.8 6.0 1272 1141 A 130 ILE HG1x A 131 PHE HBx 1.0 1.8 6.0 1273 1142 A 130 ILE HG2% A 131 PHE HA 1.0 1.8 6.0 1274 1143 A 172 VAL HGy% A 131 PHE HBy 1.0 1.8 5.0 1275 1144 A 132 VAL HA A 144 PHE HD% 1.0 1.8 6.0 1276 1145 A 132 VAL HA A 149 PHE HE% 1.0 1.8 6.0 1277 1146 A 132 VAL HA A 172 VAL HGy% 1.0 1.8 5.0 1278 1147 A 132 VAL HA A 133 LYS HGy 1.0 1.8 5.0 1279 1148 A 132 VAL HA A 131 PHE HBy 1.0 1.8 6.0 1280 1149 A 132 VAL HB A 144 PHE HE% 1.0 1.8 5.0 1281 1150 A 130 ILE H A 132 VAL HGy% 1.0 1.8 6.0 1282 1151 A 132 VAL HGy% A 144 PHE H 1.0 1.8 6.0 1283 1152 A 132 VAL HGy% A 172 VAL H 1.0 1.8 6.0 1284 1153 A 132 VAL HGy% A 149 PHE HZ 1.0 1.8 5.0 1285 1154 A 132 VAL HGy% A 149 PHE HE% 1.0 1.8 5.0 1286 1155 A 132 VAL HGy% A 171 ILE HG1x 1.0 1.8 5.0 1287 1156 A 132 VAL HGy% A 170 ILE HG1x 1.0 1.8 5.0 1288 1157 A 132 VAL HGx% A 144 PHE HD% 1.0 1.8 5.0 1289 1158 A 132 VAL HGx% A 170 ILE H 1.0 1.8 6.0 1290 1159 A 132 VAL HGx% A 149 PHE HD% 1.0 1.8 5.0 1291 1160 A 132 VAL HGx% A 149 PHE HE% 1.0 1.8 5.0 1292 1161 A 132 VAL HGx% A 149 PHE HZ 1.0 1.8 5.0 1293 1162 A 132 VAL HGx% A 171 ILE HG1x 1.0 1.8 5.0 1294 1163 A 132 VAL HGx% A 171 ILE HG1y 1.0 1.8 3.5 1295 1164 A 132 VAL HGx% A 172 VAL HGy% 1.0 1.8 5.0 1296 1165 A 132 VAL HA A 149 PHE HZ 1.0 1.8 6.0 1297 1166 A 130 ILE HG1y A 132 VAL HB 1.0 1.8 6.0 1298 1167 A 132 VAL HGx% A 159 HIS HD2 1.0 1.8 5.0 1299 1168 A 133 LYS HBx A 170 ILE HA 1.0 1.8 5.0 1300 1169 A 133 LYS HBy A 170 ILE HA 1.0 1.8 6.0 1301 1170 A 133 LYS HBy A 172 VAL HGx% 1.0 1.8 5.0 1302 1171 A 133 LYS HBx A 172 VAL HGx% 1.0 1.8 5.0 1303 1172 A 133 LYS H A 170 ILE HA 1.0 1.8 5.0 1304 1173 A 133 LYS HDx A 140 VAL HA 1.0 1.8 6.0 1305 1174 A 133 LYS HDx A 188 ILE HD1% 1.0 1.8 5.0 1306 1175 A 133 LYS HDy A 188 ILE HD1% 1.0 1.8 5.0 1307 1176 A 140 VAL HA A 133 LYS HEx 1.0 1.8 5.0 1308 1176 A 133 LYS HEy A 140 VAL HA 1.0 1.8 5.0 1309 1177 A 188 ILE HD1% A 133 LYS HEx 1.0 1.8 3.5 1310 1177 A 133 LYS HEy A 188 ILE HD1% 1.0 1.8 3.5 1311 1178 A 133 LYS HGx A 170 ILE HA 1.0 1.8 6.0 1312 1179 A 133 LYS HGy A 170 ILE HA 1.0 1.8 5.0 1313 1180 A 133 LYS HGy A 172 VAL HGx% 1.0 1.8 5.0 1314 1181 A 133 LYS HGx A 172 VAL HGx% 1.0 1.8 5.0 1315 1182 A 133 LYS HA A 172 VAL HGx% 1.0 1.8 5.0 1316 1183 A 133 LYS HA A 188 ILE HD1% 1.0 1.8 6.0 1317 1184 A 134 ASN HA A 159 HIS HD2 1.0 1.8 6.0 1318 1185 A 134 ASN HA A 159 HIS HE1 1.0 1.8 5.0 1319 1186 A 140 VAL HGy% A 134 ASN HBy 1.0 1.8 5.0 1320 1186 A 134 ASN HBy A 140 VAL HGx% 1.0 1.8 5.0 1321 1187 A 140 VAL HGy% A 134 ASN HBx 1.0 1.8 5.0 1322 1187 A 134 ASN HBx A 140 VAL HGx% 1.0 1.8 5.0 1323 1188 A 134 ASN HA A 140 VAL HGx% 1.0 1.8 5.0 1324 1188 A 134 ASN HA A 140 VAL HGy% 1.0 1.8 5.0 1325 1189 A 135 SER HA A 138 SER H 1.0 1.8 6.0 1326 1190 A 162 THR HG2% A 135 SER HA 1.0 1.8 5.0 1327 1191 A 170 ILE HG2% A 135 SER HA 1.0 1.8 5.0 1328 1192 A 133 LYS HBx A 135 SER HA 1.0 1.8 5.0 1329 1193 A 135 SER HA A 164 GLU HGy 1.0 1.8 5.0 1330 1194 A 164 GLU HGy A 135 SER HBy 1.0 1.8 6.0 1331 1195 A 164 GLU HGy A 135 SER HBx 1.0 1.8 6.0 1332 1196 A 135 SER HBy A 164 GLU HGx 1.0 1.8 6.0 1333 1197 A 135 SER HBx A 164 GLU HGx 1.0 1.8 6.0 1334 1198 A 162 THR HG2% A 135 SER HBx 1.0 1.8 5.0 1335 1199 A 136 ASP HA A 170 ILE HG2% 1.0 1.8 5.0 1336 1200 A 170 ILE HG2% A 136 ASP HBx 1.0 1.8 5.0 1337 1200 A 136 ASP HBy A 170 ILE HG2% 1.0 1.8 5.0 1338 1201 A 167 THR HG2% A 136 ASP HBx 1.0 1.8 6.0 1339 1201 A 136 ASP HBy A 167 THR HG2% 1.0 1.8 6.0 1340 1202 A 170 ILE HD1% A 136 ASP HBx 1.0 1.8 6.0 1341 1202 A 136 ASP HBy A 170 ILE HD1% 1.0 1.8 6.0 1342 1203 A 138 SER HBy A 133 LYS HEx 1.0 1.8 6.0 1343 1203 A 133 LYS HEy A 138 SER HBy 1.0 1.8 6.0 1344 1204 A 138 SER HBx A 133 LYS HEx 1.0 1.8 6.0 1345 1204 A 133 LYS HEy A 138 SER HBx 1.0 1.8 6.0 1346 1205 A 138 SER HBy A 140 VAL HGx% 1.0 1.8 5.0 1347 1205 A 138 SER HBy A 140 VAL HGy% 1.0 1.8 5.0 1348 1206 A 138 SER HBx A 140 VAL HGx% 1.0 1.8 6.0 1349 1206 A 140 VAL HGy% A 138 SER HBx 1.0 1.8 6.0 1350 1207 A 188 ILE HB A 139 ASP HBy 1.0 1.8 5.0 1351 1208 A 188 ILE HG1x A 139 ASP HBy 1.0 1.8 6.0 1352 1209 A 188 ILE HB A 139 ASP HBx 1.0 1.8 5.0 1353 1210 A 140 VAL HGy% A 139 ASP HBy 1.0 1.8 6.0 1354 1210 A 139 ASP HBy A 140 VAL HGx% 1.0 1.8 6.0 1355 1211 A 188 ILE HG1y A 139 ASP HA 1.0 1.8 5.0 1356 1212 A 188 ILE HG1x A 139 ASP HA 1.0 1.8 5.0 1357 1213 A 133 LYS HDy A 139 ASP HA 1.0 1.8 5.0 1358 1214 A 188 ILE HB A 139 ASP HA 1.0 1.8 6.0 1359 1215 A 141 CYS HBy A 186 PHE HBy 1.0 1.8 5.0 1360 1216 A 141 CYS HBx A 186 PHE HBy 1.0 1.8 5.0 1361 1217 A 141 CYS HBy A 186 PHE HBx 1.0 1.8 5.0 1362 1218 A 141 CYS HBy A 140 VAL HGx% 1.0 1.8 6.0 1363 1218 A 140 VAL HGy% A 141 CYS HBy 1.0 1.8 6.0 1364 1219 A 141 CYS HBy A 172 VAL HGy% 1.0 1.8 6.0 1365 1220 A 141 CYS HBx A 172 VAL HGy% 1.0 1.8 5.0 1366 1221 A 141 CYS HBx A 186 PHE HBx 1.0 1.8 5.0 1367 1222 A 142 THR HA A 143 LEU HBy 1.0 1.8 5.0 1368 1223 A 142 THR HB A 144 PHE HD% 1.0 1.8 6.0 1369 1224 A 142 THR HB A 144 PHE HZ 1.0 1.8 6.0 1370 1225 A 132 VAL HB A 142 THR HB 1.0 1.8 6.0 1371 1226 A 142 THR HB A 161 LEU HG 1.0 1.8 6.0 1372 1227 A 132 VAL HGx% A 142 THR HB 1.0 1.8 6.0 1373 1228 A 142 THR HB A 161 LEU HDx% 1.0 1.8 5.0 1374 1229 A 142 THR HG2% A 161 LEU HDx% 1.0 1.8 3.5 1375 1230 A 142 THR HG2% A 143 LEU HA 1.0 1.8 6.0 1376 1231 A 105 VAL HGx% A 143 LEU HBy 1.0 1.8 5.0 1377 1232 A 117 ILE HG1x A 143 LEU HDy% 1.0 1.8 5.0 1378 1233 A 117 ILE HB A 143 LEU HDy% 1.0 1.8 3.5 1379 1234 A 117 ILE HA A 143 LEU HDy% 1.0 1.8 3.5 1380 1235 A 186 PHE HE% A 143 LEU HDy% 1.0 1.8 6.0 1381 1236 A 143 LEU HDx% A 144 PHE HD% 1.0 1.8 6.0 1382 1237 A 103 PHE HD% A 143 LEU HDx% 1.0 1.8 5.0 1383 1238 A 105 VAL H A 143 LEU HDx% 1.0 1.8 6.0 1384 1239 A 131 PHE HD% A 143 LEU HDx% 1.0 1.8 5.0 1385 1240 A 131 PHE HE% A 143 LEU HDx% 1.0 1.8 5.0 1386 1241 A 143 LEU HDx% A 129 GLY HAx 1.0 1.8 5.0 1387 1242 A 143 LEU HDx% A 129 GLY HAy 1.0 1.8 5.0 1388 1243 A 186 PHE HE% A 143 LEU HBy 1.0 1.8 6.0 1389 1244 A 143 LEU HBy A 186 PHE HD% 1.0 1.8 6.0 1390 1245 A 117 ILE HA A 143 LEU HBy 1.0 1.8 5.0 1391 1246 A 105 VAL HGx% A 143 LEU HBx 1.0 1.8 6.0 1392 1247 A 143 LEU HDx% A 145 ASP HA 1.0 1.8 6.0 1393 1248 A 143 LEU HDy% A 144 PHE HA 1.0 1.8 6.0 1394 1249 A 142 THR HG2% A 144 PHE HA 1.0 1.8 6.0 1395 1250 A 121 ILE HD1% A 144 PHE HA 1.0 1.8 5.0 1396 1251 A 143 LEU HBx A 144 PHE HA 1.0 1.8 6.0 1397 1252 A 144 PHE HA A 145 ASP HBx 1.0 1.8 5.0 1398 1253 A 143 LEU HA A 144 PHE HBy 1.0 1.8 6.0 1399 1254 A 144 PHE HBy A 149 PHE HBy 1.0 1.8 5.0 1400 1255 A 144 PHE HBx A 149 PHE HBy 1.0 1.8 5.0 1401 1256 A 132 VAL HGy% A 144 PHE HBx 1.0 1.8 5.0 1402 1257 A 121 ILE HD1% A 144 PHE HBx 1.0 1.8 5.0 1403 1258 A 121 ILE HG1x A 144 PHE HBx 1.0 1.8 6.0 1404 1259 A 160 PRO HGx A 144 PHE HBx 1.0 1.8 6.0 1405 1260 A 132 VAL HGy% A 144 PHE HBy 1.0 1.8 5.0 1406 1261 A 121 ILE HD1% A 144 PHE HBy 1.0 1.8 5.0 1407 1262 A 121 ILE H A 144 PHE HA 1.0 1.8 6.0 1408 1263 A 145 ASP HA A 126 PRO HBx 1.0 1.8 5.0 1409 1264 A 121 ILE HD1% A 145 ASP HA 1.0 1.8 6.0 1410 1265 A 145 ASP HBy A 149 PHE H 1.0 1.8 6.0 1411 1266 A 144 PHE HA A 145 ASP HBy 1.0 1.8 5.0 1412 1267 A 148 ALA HA A 145 ASP HBx 1.0 1.8 6.0 1413 1268 A 145 ASP HBy A 119 CYS HBx 1.0 1.8 5.0 1414 1269 A 121 ILE HD1% A 145 ASP HBx 1.0 1.8 5.0 1415 1270 A 121 ILE HB A 145 ASP HBx 1.0 1.8 5.0 1416 1271 A 121 ILE HD1% A 145 ASP HBy 1.0 1.8 6.0 1417 1272 A 126 PRO HGy A 145 ASP HBy 1.0 1.8 5.0 1418 1273 A 145 ASP HBx A 149 PHE HBy 1.0 1.8 6.0 1419 1274 A 146 ALA HA A 149 PHE HD% 1.0 1.8 5.0 1420 1275 A 146 ALA HA A 102 LYS HEx 1.0 1.8 6.0 1421 1275 A 102 LYS HEy A 146 ALA HA 1.0 1.8 6.0 1422 1276 A 130 ILE HG2% A 146 ALA HA 1.0 1.8 3.5 1423 1277 A 130 ILE HB A 146 ALA HA 1.0 1.8 5.0 1424 1278 A 103 PHE H A 146 ALA HB% 1.0 1.8 5.0 1425 1279 A 146 ALA HB% A 148 ALA H 1.0 1.8 6.0 1426 1280 A 128 LYS H A 146 ALA HB% 1.0 1.8 6.0 1427 1281 A 102 LYS HA A 146 ALA HB% 1.0 1.8 5.0 1428 1282 A 129 GLY HAy A 146 ALA HB% 1.0 1.8 5.0 1429 1283 A 129 GLY HAx A 146 ALA HB% 1.0 1.8 5.0 1430 1284 A 145 ASP HA A 146 ALA HB% 1.0 1.8 5.0 1431 1285 A 147 ALA HA A 146 ALA HB% 1.0 1.8 5.0 1432 1286 A 146 ALA HB% A 102 LYS HEx 1.0 1.8 5.0 1433 1286 A 102 LYS HEy A 146 ALA HB% 1.0 1.8 5.0 1434 1287 A 146 ALA HB% A 147 ALA HB% 1.0 1.8 5.0 1435 1288 A 128 LYS HBx A 146 ALA HB% 1.0 1.8 3.5 1436 1289 A 102 LYS HBx A 146 ALA HB% 1.0 1.8 3.5 1437 1290 A 98 ILE HG2% A 147 ALA HA 1.0 1.8 5.0 1438 1291 A 149 PHE H A 147 ALA HB% 1.0 1.8 5.0 1439 1292 A 146 ALA HA A 147 ALA HB% 1.0 1.8 6.0 1440 1293 A 145 ASP HBy A 147 ALA HB% 1.0 1.8 6.0 1441 1294 A 148 ALA HA A 121 ILE HG2% 1.0 1.8 5.0 1442 1295 A 148 ALA HA A 121 ILE HD1% 1.0 1.8 5.0 1443 1296 A 145 ASP H A 148 ALA HB% 1.0 1.8 5.0 1444 1297 A 122 THR H A 148 ALA HB% 1.0 1.8 5.0 1445 1298 A 148 ALA HB% A 147 ALA H 1.0 1.8 5.0 1446 1299 A 151 ARG H A 148 ALA HB% 1.0 1.8 6.0 1447 1300 A 152 LEU H A 148 ALA HB% 1.0 1.8 6.0 1448 1301 A 145 ASP HA A 148 ALA HB% 1.0 1.8 5.0 1449 1302 A 149 PHE HA A 148 ALA HB% 1.0 1.8 5.0 1450 1303 A 145 ASP HBx A 148 ALA HB% 1.0 1.8 3.5 1451 1304 A 149 PHE HBy A 148 ALA HB% 1.0 1.8 5.0 1452 1305 A 145 ASP HBy A 148 ALA HB% 1.0 1.8 3.5 1453 1306 A 121 ILE HB A 148 ALA HB% 1.0 1.8 3.5 1454 1307 A 122 THR HG2% A 148 ALA HB% 1.0 1.8 3.5 1455 1308 A 148 ALA HA A 121 ILE HB 1.0 1.8 6.0 1456 1309 A 119 CYS HBx A 148 ALA HB% 1.0 1.8 6.0 1457 1310 A 160 PRO HGx A 149 PHE HA 1.0 1.8 6.0 1458 1311 A 144 PHE HBy A 149 PHE HA 1.0 1.8 6.0 1459 1312 A 132 VAL HGy% A 149 PHE HBy 1.0 1.8 6.0 1460 1313 A 132 VAL HGy% A 149 PHE HBx 1.0 1.8 6.0 1461 1314 A 144 PHE HBy A 149 PHE HBx 1.0 1.8 5.0 1462 1315 A 149 PHE HBx A 150 SER HBx 1.0 1.8 6.0 1463 1316 A 149 PHE HBx A 144 PHE HD% 1.0 1.8 6.0 1464 1317 A 149 PHE HBy A 144 PHE HD% 1.0 1.8 6.0 1465 1318 A 144 PHE HBx A 149 PHE HA 1.0 1.8 6.0 1466 1319 A 152 LEU HBx A 149 PHE HBy 1.0 1.8 6.0 1467 1320 A 152 LEU HBx A 149 PHE HBx 1.0 1.8 6.0 1468 1321 A 150 SER HA A 152 LEU H 1.0 1.8 6.0 1469 1322 A 95 GLN HE2y A 150 SER HBx 1.0 1.8 6.0 1470 1323 A 150 SER HBx A 151 ARG HBx 1.0 1.8 5.0 1471 1323 A 151 ARG HBy A 150 SER HBx 1.0 1.8 5.0 1472 1324 A 153 VAL HGy% A 150 SER HBx 1.0 1.8 6.0 1473 1325 A 150 SER HBy A 153 VAL HGy% 1.0 1.8 6.0 1474 1326 A 152 LEU HA A 157 LEU HDx% 1.0 1.8 3.5 1475 1327 A 121 ILE HD1% A 152 LEU HBx 1.0 1.8 5.0 1476 1328 A 152 LEU HBx A 166 ILE HG2% 1.0 1.8 5.0 1477 1329 A 152 LEU HBx A 153 VAL HB 1.0 1.8 6.0 1478 1330 A 157 LEU HBx A 158 PRO HGy 1.0 1.8 5.0 1479 1331 A 152 LEU HDx% A 149 PHE HD% 1.0 1.8 5.0 1480 1332 A 149 PHE HE% A 152 LEU HDx% 1.0 1.8 5.0 1481 1333 A 152 LEU HDx% A 160 PRO HA 1.0 1.8 5.0 1482 1334 A 152 LEU HDx% A 159 HIS HA 1.0 1.8 5.0 1483 1335 A 121 ILE HD1% A 152 LEU HDx% 1.0 1.8 3.5 1484 1336 A 121 ILE HG1y A 152 LEU HDx% 1.0 1.8 5.0 1485 1337 A 160 PRO HGx A 152 LEU HDx% 1.0 1.8 3.5 1486 1338 A 152 LEU HDx% A 160 PRO HDy 1.0 1.8 5.0 1487 1339 A 152 LEU HDy% A 149 PHE HD% 1.0 1.8 5.0 1488 1340 A 149 PHE HE% A 152 LEU HDy% 1.0 1.8 5.0 1489 1341 A 152 LEU HDy% A 166 ILE H 1.0 1.8 6.0 1490 1342 A 152 LEU HDy% A 156 GLY H 1.0 1.8 6.0 1491 1343 A 152 LEU HDy% A 160 PRO HA 1.0 1.8 6.0 1492 1344 A 152 LEU HDy% A 159 HIS HA 1.0 1.8 5.0 1493 1345 A 152 LEU HDy% A 160 PRO HBy 1.0 1.8 6.0 1494 1346 A 160 PRO HGx A 152 LEU HDy% 1.0 1.8 5.0 1495 1347 A 152 LEU HDy% A 157 LEU HDx% 1.0 1.8 3.5 1496 1348 A 152 LEU HG A 157 LEU HDx% 1.0 1.8 5.0 1497 1349 A 152 LEU HBx A 151 ARG H 1.0 1.8 6.0 1498 1350 A 152 LEU HBy A 151 ARG H 1.0 1.8 6.0 1499 1351 A 152 LEU HDy% A 153 VAL HA 1.0 1.8 5.0 1500 1352 A 152 LEU HBx A 153 VAL HA 1.0 1.8 6.0 1501 1353 A 152 LEU HBy A 153 VAL HA 1.0 1.8 6.0 1502 1354 A 157 LEU HBy A 153 VAL HA 1.0 1.8 6.0 1503 1355 A 153 VAL HA A 166 ILE HB 1.0 1.8 5.0 1504 1356 A 95 GLN HE2y A 153 VAL HGy% 1.0 1.8 5.0 1505 1357 A 95 GLN HE2x A 153 VAL HGy% 1.0 1.8 5.0 1506 1358 A 153 VAL HGy% A 149 PHE HD% 1.0 1.8 5.0 1507 1359 A 149 PHE HE% A 153 VAL HGy% 1.0 1.8 5.0 1508 1360 A 153 VAL HGy% A 149 PHE HZ 1.0 1.8 5.0 1509 1361 A 153 VAL HGy% A 91 GLN HGx 1.0 1.8 6.0 1510 1361 A 91 GLN HGy A 153 VAL HGy% 1.0 1.8 6.0 1511 1362 A 153 VAL HGy% A 166 ILE HB 1.0 1.8 5.0 1512 1363 A 152 LEU HBy A 153 VAL HGy% 1.0 1.8 5.0 1513 1364 A 152 LEU HBx A 153 VAL HGy% 1.0 1.8 5.0 1514 1365 A 153 VAL HGy% A 166 ILE HD1% 1.0 1.8 3.5 1515 1366 A 95 GLN HE2y A 153 VAL HGx% 1.0 1.8 5.0 1516 1367 A 95 GLN HE2x A 153 VAL HGx% 1.0 1.8 6.0 1517 1368 A 153 VAL HGx% A 149 PHE HD% 1.0 1.8 6.0 1518 1369 A 149 PHE HE% A 153 VAL HGx% 1.0 1.8 6.0 1519 1370 A 98 ILE HD1% A 153 VAL HGy% 1.0 1.8 3.5 1520 1371 A 152 LEU HBx A 153 VAL HGx% 1.0 1.8 6.0 1521 1372 A 98 ILE HD1% A 153 VAL HGx% 1.0 1.8 3.5 1522 1373 A 95 GLN HE2x A 154 GLY HAy 1.0 1.8 5.0 1523 1374 A 153 VAL HGy% A 154 GLY HAy 1.0 1.8 6.0 1524 1375 A 153 VAL HGx% A 154 GLY HAx 1.0 1.8 5.0 1525 1376 A 153 VAL HB A 154 GLY HAx 1.0 1.8 5.0 1526 1377 A 153 VAL HB A 154 GLY HAy 1.0 1.8 5.0 1527 1378 A 154 GLY HAy A 91 GLN HGx 1.0 1.8 5.0 1528 1378 A 91 GLN HGy A 154 GLY HAy 1.0 1.8 5.0 1529 1379 A 154 GLY HAx A 91 GLN HGx 1.0 1.8 5.0 1530 1379 A 91 GLN HGy A 154 GLY HAx 1.0 1.8 5.0 1531 1380 A 155 GLU HBy A 154 GLY HAx 1.0 1.8 6.0 1532 1381 A 155 GLU HA A 157 LEU H 1.0 1.8 6.0 1533 1382 A 155 GLU HA A 157 LEU HG 1.0 1.8 5.0 1534 1383 A 155 GLU HA A 157 LEU HDx% 1.0 1.8 6.0 1535 1384 A 155 GLU HA A 157 LEU HDy% 1.0 1.8 6.0 1536 1385 A 155 GLU HBy A 157 LEU HG 1.0 1.8 5.0 1537 1386 A 155 GLU HBy A 157 LEU HDx% 1.0 1.8 3.5 1538 1387 A 155 GLU HBx A 157 LEU HG 1.0 1.8 3.5 1539 1388 A 155 GLU HGy A 157 LEU H 1.0 1.8 6.0 1540 1389 A 155 GLU HGy A 157 LEU HDx% 1.0 1.8 5.0 1541 1390 A 151 ARG HGx A 155 GLU HGy 1.0 1.8 6.0 1542 1391 A 155 GLU HGy A 157 LEU HG 1.0 1.8 6.0 1543 1392 A 155 GLU HGx A 157 LEU HG 1.0 1.8 5.0 1544 1393 A 155 GLU H A 156 GLY HAx 1.0 1.8 6.0 1545 1394 A 155 GLU H A 156 GLY HAy 1.0 1.8 5.0 1546 1395 A 157 LEU HDy% A 156 GLY HAx 1.0 1.8 6.0 1547 1396 A 157 LEU HDy% A 156 GLY HAy 1.0 1.8 6.0 1548 1397 A 157 LEU HG A 156 GLY HAy 1.0 1.8 6.0 1549 1398 A 157 LEU HG A 156 GLY HAx 1.0 1.8 6.0 1550 1399 A 157 LEU HA A 158 PRO HGy 1.0 1.8 5.0 1551 1400 A 157 LEU HBx A 155 GLU HBy 1.0 1.8 6.0 1552 1401 A 157 LEU HBy A 155 GLU HBy 1.0 1.8 5.0 1553 1402 A 155 GLU HGx A 157 LEU HDx% 1.0 1.8 5.0 1554 1403 A 155 GLU HBx A 157 LEU HDx% 1.0 1.8 3.5 1555 1404 A 152 LEU HDx% A 157 LEU HDx% 1.0 1.8 5.0 1556 1405 A 156 GLY H A 157 LEU HDy% 1.0 1.8 6.0 1557 1406 A 155 GLU HBx A 157 LEU HDy% 1.0 1.8 5.0 1558 1407 A 155 GLU HBy A 157 LEU HDy% 1.0 1.8 5.0 1559 1408 A 152 LEU HDy% A 157 LEU HG 1.0 1.8 5.0 1560 1409 A 152 LEU HDy% A 157 LEU HA 1.0 1.8 6.0 1561 1410 A 155 GLU H A 157 LEU HDx% 1.0 1.8 6.0 1562 1411 A 166 ILE HD1% A 158 PRO HA 1.0 1.8 5.0 1563 1412 A 166 ILE HG2% A 158 PRO HA 1.0 1.8 6.0 1564 1413 A 163 ARG H A 158 PRO HBy 1.0 1.8 6.0 1565 1414 A 164 GLU H A 158 PRO HBx 1.0 1.8 6.0 1566 1415 A 163 ARG HA A 158 PRO HBx 1.0 1.8 5.0 1567 1416 A 157 LEU H A 158 PRO HDy 1.0 1.8 5.0 1568 1417 A 157 LEU H A 158 PRO HDx 1.0 1.8 6.0 1569 1418 A 152 LEU HDy% A 158 PRO HDx 1.0 1.8 6.0 1570 1419 A 152 LEU HDy% A 158 PRO HDy 1.0 1.8 6.0 1571 1420 A 158 PRO HDy A 163 ARG HBx 1.0 1.8 6.0 1572 1420 A 158 PRO HDy A 163 ARG HBy 1.0 1.8 6.0 1573 1421 A 158 PRO HDx A 163 ARG HBx 1.0 1.8 6.0 1574 1421 A 158 PRO HDx A 163 ARG HBy 1.0 1.8 6.0 1575 1422 A 163 ARG HA A 158 PRO HGy 1.0 1.8 5.0 1576 1423 A 165 PRO HA A 158 PRO HBx 1.0 1.8 5.0 1577 1424 A 165 PRO HA A 158 PRO HBy 1.0 1.8 6.0 1578 1425 A 159 HIS HA A 161 LEU H 1.0 1.8 5.0 1579 1426 A 149 PHE HE% A 159 HIS HA 1.0 1.8 6.0 1580 1427 A 159 HIS HA A 166 ILE HD1% 1.0 1.8 3.5 1581 1428 A 159 HIS HA A 166 ILE HG1x 1.0 1.8 5.0 1582 1429 A 159 HIS HA A 158 PRO HBy 1.0 1.8 5.0 1583 1430 A 160 PRO HGx A 159 HIS HA 1.0 1.8 6.0 1584 1431 A 159 HIS HA A 160 PRO HBy 1.0 1.8 6.0 1585 1432 A 159 HIS HBy A 161 LEU H 1.0 1.8 6.0 1586 1433 A 159 HIS HBy A 158 PRO HA 1.0 1.8 6.0 1587 1434 A 158 PRO HA A 159 HIS HBx 1.0 1.8 6.0 1588 1435 A 164 GLU HBy A 159 HIS HBx 1.0 1.8 6.0 1589 1436 A 164 GLU HBx A 159 HIS HBx 1.0 1.8 5.0 1590 1437 A 159 HIS HBy A 166 ILE HG1x 1.0 1.8 5.0 1591 1438 A 166 ILE HG1x A 159 HIS HBx 1.0 1.8 6.0 1592 1439 A 166 ILE HD1% A 159 HIS HBx 1.0 1.8 6.0 1593 1440 A 159 HIS HBy A 166 ILE HD1% 1.0 1.8 5.0 1594 1441 A 160 PRO HBx A 144 PHE HE% 1.0 1.8 5.0 1595 1442 A 144 PHE HZ A 160 PRO HBy 1.0 1.8 5.0 1596 1443 A 161 LEU HDx% A 160 PRO HBy 1.0 1.8 6.0 1597 1444 A 161 LEU HDy% A 160 PRO HBy 1.0 1.8 5.0 1598 1445 A 149 PHE HE% A 160 PRO HDx 1.0 1.8 5.0 1599 1446 A 160 PRO HDx A 144 PHE HZ 1.0 1.8 6.0 1600 1447 A 160 PRO HDx A 144 PHE HE% 1.0 1.8 6.0 1601 1448 A 160 PRO HDx A 144 PHE HD% 1.0 1.8 6.0 1602 1449 A 160 PRO HDy A 144 PHE HD% 1.0 1.8 6.0 1603 1450 A 121 ILE HD1% A 160 PRO HDy 1.0 1.8 6.0 1604 1451 A 160 PRO HDy A 166 ILE HG1x 1.0 1.8 6.0 1605 1452 A 152 LEU HDy% A 160 PRO HDy 1.0 1.8 5.0 1606 1453 A 121 ILE HD1% A 160 PRO HDx 1.0 1.8 5.0 1607 1454 A 152 LEU HDx% A 160 PRO HDx 1.0 1.8 5.0 1608 1455 A 152 LEU HDy% A 160 PRO HDx 1.0 1.8 5.0 1609 1456 A 160 PRO HGx A 144 PHE HZ 1.0 1.8 5.0 1610 1457 A 160 PRO HGx A 144 PHE HE% 1.0 1.8 5.0 1611 1458 A 160 PRO HGx A 144 PHE HD% 1.0 1.8 5.0 1612 1459 A 160 PRO HBx A 144 PHE HD% 1.0 1.8 6.0 1613 1460 A 159 HIS H A 160 PRO HDx 1.0 1.8 6.0 1614 1461 A 159 HIS HE1 A 161 LEU HA 1.0 1.8 6.0 1615 1462 A 161 LEU HA A 144 PHE HZ 1.0 1.8 6.0 1616 1463 A 159 HIS HE1 A 161 LEU HBx 1.0 1.8 5.0 1617 1464 A 161 LEU HBy A 144 PHE HZ 1.0 1.8 6.0 1618 1465 A 161 LEU HBx A 144 PHE HZ 1.0 1.8 6.0 1619 1466 A 161 LEU HBx A 162 THR HG2% 1.0 1.8 5.0 1620 1467 A 161 LEU HBy A 162 THR HG2% 1.0 1.8 5.0 1621 1468 A 160 PRO HDy A 161 LEU HDx% 1.0 1.8 6.0 1622 1469 A 134 ASN HA A 161 LEU HDx% 1.0 1.8 5.0 1623 1470 A 161 LEU HDx% A 162 THR HG2% 1.0 1.8 5.0 1624 1471 A 161 LEU HDy% A 144 PHE HE% 1.0 1.8 5.0 1625 1472 A 161 LEU HDy% A 120 PRO HBx 1.0 1.8 5.0 1626 1473 A 160 PRO HDy A 161 LEU HDy% 1.0 1.8 5.0 1627 1474 A 161 LEU HDy% A 160 PRO HDx 1.0 1.8 6.0 1628 1475 A 120 PRO HDx A 161 LEU HDy% 1.0 1.8 6.0 1629 1476 A 161 LEU HDy% A 160 PRO HA 1.0 1.8 5.0 1630 1477 A 162 THR HG2% A 135 SER HBy 1.0 1.8 5.0 1631 1478 A 162 THR HG2% A 159 HIS HBx 1.0 1.8 5.0 1632 1479 A 159 HIS H A 163 ARG HA 1.0 1.8 5.0 1633 1480 A 159 HIS HBy A 164 GLU HBy 1.0 1.8 6.0 1634 1481 A 162 THR HG2% A 164 GLU HBy 1.0 1.8 3.5 1635 1482 A 162 THR HG2% A 164 GLU HGy 1.0 1.8 5.0 1636 1483 A 162 THR HG2% A 164 GLU HGx 1.0 1.8 5.0 1637 1484 A 159 HIS HBx A 164 GLU HGy 1.0 1.8 6.0 1638 1485 A 159 HIS HBx A 164 GLU HGx 1.0 1.8 6.0 1639 1486 A 165 PRO HBy A 167 THR HG2% 1.0 1.8 5.0 1640 1487 A 167 THR HG2% A 165 PRO HBx 1.0 1.8 6.0 1641 1488 A 170 ILE HD1% A 165 PRO HDy 1.0 1.8 6.0 1642 1489 A 167 THR HG2% A 165 PRO HGx 1.0 1.8 6.0 1643 1490 A 167 THR HG2% A 165 PRO HGy 1.0 1.8 5.0 1644 1491 A 165 PRO HA A 167 THR HG2% 1.0 1.8 6.0 1645 1492 A 159 HIS HBy A 166 ILE HA 1.0 1.8 5.0 1646 1493 A 165 PRO HA A 166 ILE HB 1.0 1.8 5.0 1647 1494 A 153 VAL H A 166 ILE HD1% 1.0 1.8 5.0 1648 1495 A 157 LEU H A 166 ILE HD1% 1.0 1.8 5.0 1649 1496 A 149 PHE HE% A 166 ILE HD1% 1.0 1.8 5.0 1650 1497 A 166 ILE HD1% A 149 PHE HZ 1.0 1.8 5.0 1651 1498 A 166 ILE HD1% A 159 HIS HD2 1.0 1.8 6.0 1652 1499 A 165 PRO HA A 166 ILE HD1% 1.0 1.8 6.0 1653 1500 A 166 ILE HD1% A 160 PRO HDx 1.0 1.8 5.0 1654 1501 A 153 VAL HA A 166 ILE HD1% 1.0 1.8 5.0 1655 1502 A 160 PRO HDy A 166 ILE HD1% 1.0 1.8 5.0 1656 1503 A 152 LEU HBy A 166 ILE HD1% 1.0 1.8 5.0 1657 1504 A 166 ILE HD1% A 170 ILE HD1% 1.0 1.8 5.0 1658 1505 A 152 LEU HBx A 166 ILE HD1% 1.0 1.8 5.0 1659 1506 A 149 PHE HE% A 166 ILE HG1x 1.0 1.8 6.0 1660 1507 A 149 PHE HE% A 166 ILE HG1y 1.0 1.8 6.0 1661 1508 A 166 ILE HG1x A 158 PRO HA 1.0 1.8 5.0 1662 1509 A 166 ILE HG1y A 158 PRO HA 1.0 1.8 6.0 1663 1510 A 159 HIS HA A 166 ILE HG1y 1.0 1.8 5.0 1664 1511 A 166 ILE HG1y A 159 HIS HBx 1.0 1.8 6.0 1665 1512 A 166 ILE HG1x A 170 ILE HD1% 1.0 1.8 5.0 1666 1513 A 166 ILE HG1y A 170 ILE HD1% 1.0 1.8 5.0 1667 1514 A 153 VAL HGy% A 166 ILE HG1y 1.0 1.8 6.0 1668 1515 A 149 PHE HE% A 166 ILE HG2% 1.0 1.8 5.0 1669 1516 A 166 ILE HG2% A 149 PHE HD% 1.0 1.8 5.0 1670 1517 A 166 ILE HG2% A 149 PHE HZ 1.0 1.8 3.5 1671 1518 A 166 ILE HG2% A 170 ILE HD1% 1.0 1.8 3.5 1672 1519 A 153 VAL HGy% A 166 ILE HA 1.0 1.8 6.0 1673 1520 A 153 VAL HA A 166 ILE HG2% 1.0 1.8 5.0 1674 1521 A 167 THR HG2% A 169 SER HBx 1.0 1.8 5.0 1675 1522 A 94 ILE HG1y A 168 ALA HB% 1.0 1.8 5.0 1676 1523 A 94 ILE HG1y A 168 ALA HA 1.0 1.8 5.0 1677 1524 A 171 ILE HD1% A 168 ALA HA 1.0 1.8 3.5 1678 1525 A 94 ILE HG1x A 168 ALA HA 1.0 1.8 5.0 1679 1526 A 171 ILE HG1x A 168 ALA HA 1.0 1.8 5.0 1680 1527 A 168 ALA HB% A 97 LYS H 1.0 1.8 6.0 1681 1528 A 97 LYS HDy A 168 ALA HB% 1.0 1.8 5.0 1682 1529 A 169 SER HA A 170 ILE HG2% 1.0 1.8 6.0 1683 1530 A 167 THR HG2% A 169 SER HBy 1.0 1.8 5.0 1684 1531 A 168 ALA HB% A 169 SER HBy 1.0 1.8 5.0 1685 1532 A 168 ALA HB% A 169 SER HA 1.0 1.8 5.0 1686 1533 A 169 SER HBy A 170 ILE HG1y 1.0 1.8 6.0 1687 1534 A 169 SER HBx A 170 ILE HG1y 1.0 1.8 5.0 1688 1535 A 132 VAL HGy% A 170 ILE HG1y 1.0 1.8 6.0 1689 1536 A 170 ILE HD1% A 149 PHE HZ 1.0 1.8 5.0 1690 1537 A 132 VAL HA A 170 ILE HD1% 1.0 1.8 6.0 1691 1538 A 166 ILE HA A 170 ILE HD1% 1.0 1.8 5.0 1692 1539 A 132 VAL HGx% A 170 ILE HG1y 1.0 1.8 5.0 1693 1540 A 132 VAL HGx% A 170 ILE HG1x 1.0 1.8 3.5 1694 1541 A 133 LYS H A 170 ILE HG2% 1.0 1.8 5.0 1695 1542 A 167 THR H A 170 ILE HG2% 1.0 1.8 6.0 1696 1543 A 133 LYS H A 170 ILE HB 1.0 1.8 5.0 1697 1544 A 132 VAL HGx% A 170 ILE HB 1.0 1.8 5.0 1698 1545 A 132 VAL HA A 170 ILE HB 1.0 1.8 6.0 1699 1546 A 171 ILE HB A 97 LYS HEy 1.0 1.8 6.0 1700 1547 A 171 ILE HB A 168 ALA HA 1.0 1.8 6.0 1701 1548 A 97 LYS HGy A 171 ILE HB 1.0 1.8 5.0 1702 1549 A 132 VAL HGy% A 171 ILE HD1% 1.0 1.8 5.0 1703 1550 A 97 LYS HBx A 171 ILE HD1% 1.0 1.8 5.0 1704 1551 A 98 ILE HG1x A 171 ILE HD1% 1.0 1.8 5.0 1705 1552 A 171 ILE HD1% A 149 PHE HZ 1.0 1.8 6.0 1706 1553 A 149 PHE HE% A 171 ILE HD1% 1.0 1.8 5.0 1707 1554 A 171 ILE HD1% A 149 PHE HD% 1.0 1.8 5.0 1708 1555 A 149 PHE HE% A 171 ILE HG2% 1.0 1.8 5.0 1709 1556 A 171 ILE HG2% A 149 PHE HD% 1.0 1.8 6.0 1710 1557 A 171 ILE HG1x A 149 PHE HZ 1.0 1.8 6.0 1711 1558 A 149 PHE HE% A 171 ILE HG1y 1.0 1.8 6.0 1712 1559 A 171 ILE HG1y A 168 ALA HA 1.0 1.8 5.0 1713 1560 A 97 LYS HBx A 171 ILE HG1y 1.0 1.8 6.0 1714 1561 A 132 VAL HGy% A 171 ILE HG1y 1.0 1.8 5.0 1715 1562 A 97 LYS HEy A 171 ILE HG2% 1.0 1.8 5.0 1716 1563 A 171 ILE HG2% A 101 CYS HBx 1.0 1.8 5.0 1717 1564 A 97 LYS HBx A 171 ILE HG2% 1.0 1.8 3.5 1718 1565 A 171 ILE HG2% A 168 ALA HA 1.0 1.8 5.0 1719 1566 A 162 THR HA A 163 ARG HBx 1.0 1.8 5.0 1720 1566 A 162 THR HA A 163 ARG HBy 1.0 1.8 5.0 1721 1567 A 171 ILE HB A 132 VAL HGy% 1.0 1.8 6.0 1722 1568 A 97 LYS HBx A 171 ILE HB 1.0 1.8 5.0 1723 1569 A 97 LYS HEx A 171 ILE HG1y 1.0 1.8 6.0 1724 1570 A 97 LYS HBx A 171 ILE HG1x 1.0 1.8 6.0 1725 1571 A 170 ILE HA A 172 VAL HGx% 1.0 1.8 5.0 1726 1572 A 171 ILE HA A 172 VAL HGx% 1.0 1.8 5.0 1727 1573 A 172 VAL HGy% A 174 HIS H 1.0 1.8 6.0 1728 1574 A 131 PHE HD% A 172 VAL HGy% 1.0 1.8 6.0 1729 1575 A 171 ILE HA A 172 VAL HGy% 1.0 1.8 5.0 1730 1576 A 172 VAL HGy% A 174 HIS HA 1.0 1.8 6.0 1731 1577 A 133 LYS HGx A 172 VAL HGy% 1.0 1.8 5.0 1732 1578 A 133 LYS HGy A 172 VAL HGy% 1.0 1.8 5.0 1733 1579 A 172 VAL HGy% A 177 CYS HBx 1.0 1.8 5.0 1734 1579 A 172 VAL HGy% A 177 CYS HBy 1.0 1.8 5.0 1735 1580 A 173 LYS HBy A 172 VAL HA 1.0 1.8 6.0 1736 1581 A 172 VAL HA A 173 LYS HDx 1.0 1.8 6.0 1737 1581 A 173 LYS HDy A 172 VAL HA 1.0 1.8 6.0 1738 1582 A 133 LYS HGy A 172 VAL HA 1.0 1.8 6.0 1739 1583 A 133 LYS HBy A 172 VAL HGy% 1.0 1.8 5.0 1740 1584 A 171 ILE HG2% A 173 LYS HA 1.0 1.8 6.0 1741 1585 A 173 LYS HBx A 176 GLU H 1.0 1.8 5.0 1742 1586 A 114 LEU HDy% A 125 GLN HGy 1.0 1.8 5.0 1743 1587 A 174 HIS HA A 176 GLU H 1.0 1.8 6.0 1744 1588 A 131 PHE HD% A 174 HIS HA 1.0 1.8 5.0 1745 1589 A 131 PHE HE% A 174 HIS HA 1.0 1.8 5.0 1746 1590 A 131 PHE HD% A 174 HIS HBx 1.0 1.8 5.0 1747 1590 A 131 PHE HD% A 174 HIS HBy 1.0 1.8 5.0 1748 1591 A 176 GLU HA A 188 ILE HG2% 1.0 1.8 5.0 1749 1592 A 176 GLU HBx A 172 VAL HGy% 1.0 1.8 5.0 1750 1593 A 172 VAL HGy% A 176 GLU HBy 1.0 1.8 5.0 1751 1594 A 98 ILE HB A 153 VAL HGy% 1.0 1.8 6.0 1752 1595 A 176 GLU HA A 189 LYS H 1.0 1.8 5.0 1753 1596 A 176 GLU HBx A 189 LYS H 1.0 1.8 5.0 1754 1597 A 175 GLU H A 176 GLU HBy 1.0 1.8 6.0 1755 1598 A 189 LYS H A 176 GLU HGy 1.0 1.8 6.0 1756 1599 A 174 HIS HA A 177 CYS HBx 1.0 1.8 6.0 1757 1599 A 174 HIS HA A 177 CYS HBy 1.0 1.8 6.0 1758 1600 A 186 PHE HBx A 177 CYS HBx 1.0 1.8 5.0 1759 1600 A 186 PHE HBx A 177 CYS HBy 1.0 1.8 5.0 1760 1601 A 177 CYS HA A 188 ILE HD1% 1.0 1.8 5.0 1761 1602 A 187 ILE H A 177 CYS HBx 1.0 1.8 6.0 1762 1602 A 187 ILE H A 177 CYS HBy 1.0 1.8 6.0 1763 1603 A 186 PHE HE% A 178 ILE HA 1.0 1.8 6.0 1764 1604 A 178 ILE HB A 187 ILE H 1.0 1.8 6.0 1765 1605 A 178 ILE HD1% A 189 LYS HA 1.0 1.8 6.0 1766 1606 A 178 ILE HG2% A 187 ILE H 1.0 1.8 5.0 1767 1607 A 176 GLU HA A 178 ILE HG1y 1.0 1.8 6.0 1768 1608 A 151 ARG HGx A 155 GLU HGx 1.0 1.8 5.0 1769 1609 A 178 ILE HA A 186 PHE HD% 1.0 1.8 5.0 1770 1610 A 187 ILE HG2% A 180 ASP HBy 1.0 1.8 5.0 1771 1611 A 186 PHE HE% A 179 TYR HA 1.0 1.8 6.0 1772 1612 A 180 ASP HBy A 183 ARG H 1.0 1.8 6.0 1773 1613 A 180 ASP HBx A 187 ILE HD1% 1.0 1.8 5.0 1774 1614 A 178 ILE HD1% A 180 ASP HBy 1.0 1.8 5.0 1775 1615 A 187 ILE HG1y A 180 ASP HBy 1.0 1.8 5.0 1776 1616 A 187 ILE HG1x A 180 ASP HBy 1.0 1.8 5.0 1777 1617 A 180 ASP HBx A 187 ILE HG2% 1.0 1.8 5.0 1778 1618 A 180 ASP HBx A 187 ILE HG1y 1.0 1.8 5.0 1779 1619 A 180 ASP HBx A 187 ILE HG1x 1.0 1.8 5.0 1780 1620 A 180 ASP HBx A 183 ARG HGx 1.0 1.8 5.0 1781 1621 A 183 ARG HGx A 180 ASP HBy 1.0 1.8 6.0 1782 1622 A 180 ASP HBy A 183 ARG HBy 1.0 1.8 5.0 1783 1623 A 180 ASP HBx A 183 ARG HBy 1.0 1.8 5.0 1784 1624 A 180 ASP HBx A 183 ARG HGy 1.0 1.8 5.0 1785 1625 A 183 ARG HGy A 180 ASP HBy 1.0 1.8 5.0 1786 1626 A 179 TYR HE% A 181 ASP HBy 1.0 1.8 6.0 1787 1627 A 179 TYR HE% A 181 ASP HBx 1.0 1.8 6.0 1788 1628 A 179 TYR HE% A 181 ASP HA 1.0 1.8 5.0 1789 1629 A 183 ARG H A 181 ASP HA 1.0 1.8 5.0 1790 1630 A 180 ASP HBx A 182 THR HB 1.0 1.8 6.0 1791 1631 A 183 ARG HGx A 182 THR HB 1.0 1.8 6.0 1792 1632 A 183 ARG HGy A 182 THR HB 1.0 1.8 5.0 1793 1633 A 183 ARG HBy A 182 THR HB 1.0 1.8 6.0 1794 1634 A 182 THR HG2% A 183 ARG HGx 1.0 1.8 6.0 1795 1635 A 183 ARG HBx A 185 ASN H 1.0 1.8 6.0 1796 1636 A 180 ASP HBx A 183 ARG HBx 1.0 1.8 5.0 1797 1637 A 187 ILE HD1% A 183 ARG HBy 1.0 1.8 5.0 1798 1638 A 187 ILE HD1% A 183 ARG HDy 1.0 1.8 5.0 1799 1639 A 187 ILE HD1% A 183 ARG HDx 1.0 1.8 5.0 1800 1640 A 185 ASN HA A 179 TYR HE% 1.0 1.8 5.0 1801 1641 A 187 ILE HD1% A 185 ASN HBx 1.0 1.8 5.0 1802 1642 A 183 ARG HBx A 185 ASN HBx 1.0 1.8 6.0 1803 1643 A 183 ARG HBx A 185 ASN HBy 1.0 1.8 6.0 1804 1644 A 185 ASN HA A 187 ILE HD1% 1.0 1.8 6.0 1805 1645 A 185 ASN HA A 140 VAL HGx% 1.0 1.8 6.0 1806 1645 A 140 VAL HGy% A 185 ASN HA 1.0 1.8 6.0 1807 1646 A 186 PHE HBy A 177 CYS HBx 1.0 1.8 5.0 1808 1646 A 186 PHE HBy A 177 CYS HBy 1.0 1.8 5.0 1809 1647 A 131 PHE HD% A 186 PHE HBx 1.0 1.8 6.0 1810 1648 A 131 PHE HD% A 186 PHE HBy 1.0 1.8 6.0 1811 1649 A 187 ILE HA A 186 PHE HBx 1.0 1.8 6.0 1812 1650 A 187 ILE HD1% A 185 ASN HBy 1.0 1.8 5.0 1813 1651 A 187 ILE HD1% A 180 ASP HBy 1.0 1.8 5.0 1814 1652 A 183 ARG HGx A 187 ILE HD1% 1.0 1.8 5.0 1815 1653 A 183 ARG HBx A 187 ILE HD1% 1.0 1.8 5.0 1816 1654 A 178 ILE HG1y A 187 ILE HG1y 1.0 1.8 5.0 1817 1655 A 183 ARG HGy A 187 ILE HG1y 1.0 1.8 6.0 1818 1656 A 178 ILE HG1y A 187 ILE HG1x 1.0 1.8 6.0 1819 1657 A 183 ARG HBx A 187 ILE HG1x 1.0 1.8 6.0 1820 1658 A 178 ILE HG1y A 187 ILE HG2% 1.0 1.8 5.0 1821 1659 A 187 ILE HG2% A 139 ASP HBx 1.0 1.8 5.0 1822 1660 A 180 ASP HBx A 187 ILE HB 1.0 1.8 6.0 1823 1661 A 178 ILE HG1y A 187 ILE HB 1.0 1.8 5.0 1824 1662 A 183 ARG HA A 187 ILE HD1% 1.0 1.8 6.0 1825 1663 A 188 ILE HG1y A 139 ASP HBy 1.0 1.8 6.0 1826 1664 A 188 ILE HG1x A 139 ASP HBx 1.0 1.8 6.0 1827 1665 A 188 ILE HG1y A 139 ASP HBx 1.0 1.8 6.0 1828 1666 A 178 ILE HG2% A 189 LYS HBx 1.0 1.8 5.0 1829 1667 A 178 ILE HG2% A 189 LYS HBy 1.0 1.8 5.0 1830 1668 A 178 ILE HG2% A 189 LYS HDx 1.0 1.8 5.0 1831 1668 A 178 ILE HG2% A 189 LYS HDy 1.0 1.8 5.0 1832 1669 A 178 ILE HD1% A 189 LYS HDx 1.0 1.8 5.0 1833 1669 A 178 ILE HD1% A 189 LYS HDy 1.0 1.8 5.0 1834 1670 A 178 ILE HG2% A 189 LYS HEx 1.0 1.8 5.0 1835 1670 A 178 ILE HG2% A 189 LYS HEy 1.0 1.8 5.0 1836 1671 A 178 ILE HD1% A 189 LYS HEx 1.0 1.8 5.0 1837 1671 A 178 ILE HD1% A 189 LYS HEy 1.0 1.8 5.0 1838 1672 A 178 ILE HD1% A 189 LYS HGx 1.0 1.8 5.0 1839 1672 A 178 ILE HD1% A 189 LYS HGy 1.0 1.8 5.0 1840 1673 A 188 ILE HG2% A 190 GLY HAx 1.0 1.8 6.0 1841 1674 A 188 ILE HG2% A 190 GLY HAy 1.0 1.8 6.0 1842 1675 A 132 VAL HGx% A 159 HIS HE2 1.0 1.8 5.0 1843 1676 A 134 ASN HA A 159 HIS HE2 1.0 1.8 5.0 1844 1677 A 132 VAL HA A 171 ILE HA 1.0 1.8 5.0 1845 1678 A 132 VAL HA A 171 ILE HG1y 1.0 1.8 5.0 1846 1679 A 132 VAL HA A 171 ILE HG2% 1.0 1.8 5.0 1847 1680 A 132 VAL HB A 143 LEU HA 1.0 1.8 6.0 1848 1681 A 132 VAL HB A 171 ILE HA 1.0 1.8 6.0 1849 1682 A 132 VAL HGx% A 159 HIS HE1 1.0 1.8 6.0 1850 1683 A 132 VAL HGx% A 172 VAL H 1.0 1.8 6.0 1851 1684 A 132 VAL HGx% A 171 ILE HA 1.0 1.8 5.0 1852 1685 A 132 VAL HGy% A 171 ILE HA 1.0 1.8 5.0 1853 1686 A 132 VAL HGy% A 171 ILE HG2% 1.0 1.8 3.5 1854 1687 A 153 VAL HGx% A 91 GLN HE2y 1.0 1.8 5.0 1855 1688 A 102 LYS HBx A 146 ALA HA 1.0 1.8 6.0 1856 1689 A 91 GLN H A 94 ILE HD1% 1.0 1.8 6.0 1857 1690 A 94 ILE HA A 168 ALA HA 1.0 1.8 5.0 1858 1691 A 94 ILE HB A 91 GLN HGx 1.0 1.8 5.0 1859 1691 A 91 GLN HGy A 94 ILE HB 1.0 1.8 5.0 1860 1692 A 94 ILE HD1% A 167 THR HA 1.0 1.8 3.5 1861 1693 A 98 ILE HG1y A 130 ILE HD1% 1.0 1.8 3.5 1862 1694 A 153 VAL HGx% A 166 ILE HG2% 1.0 1.8 2.7 1863 1695 A 94 ILE HG2% A 171 ILE HD1% 1.0 1.8 2.7 1864 1696 A 130 ILE HD1% A 171 ILE HG1y 1.0 1.8 3.5 1865 1697 A 94 ILE HG2% A 171 ILE HG1x 1.0 1.8 5.0 1866 1698 A 95 GLN H A 91 GLN HGx 1.0 1.8 5.0 1867 1698 A 91 GLN HGy A 95 GLN H 1.0 1.8 5.0 1868 1699 A 94 ILE HG2% A 98 ILE HD1% 1.0 1.8 2.7 1869 1700 A 94 ILE HG2% A 171 ILE HG1y 1.0 1.8 5.0 1870 1701 A 133 LYS HDx A 172 VAL HGy% 1.0 1.8 5.0 1871 1702 A 102 LYS HDx A 146 ALA HB% 1.0 1.8 3.5 1872 1703 A 102 LYS HDy A 146 ALA HB% 1.0 1.8 5.0 1873 1704 A 98 ILE HA A 102 LYS HBy 1.0 1.8 6.0 1874 1705 A 102 LYS HBy A 146 ALA HA 1.0 1.8 5.0 1875 1706 A 131 PHE HA A 103 PHE HE% 1.0 1.8 5.0 1876 1707 A 110 LEU HDx% A 103 PHE HZ 1.0 1.8 5.0 1877 1708 A 114 LEU HDy% A 117 ILE HD1% 1.0 1.8 3.5 1878 1709 A 105 VAL HGy% A 110 LEU HDx% 1.0 1.8 5.0 1879 1710 A 105 VAL HGy% A 143 LEU HG 1.0 1.8 6.0 1880 1711 A 105 VAL H A 128 LYS HDx 1.0 1.8 5.0 1881 1712 A 110 LEU HG A 106 CYS H 1.0 1.8 6.0 1882 1713 A 112 CYS HBy A 117 ILE HG2% 1.0 1.8 5.0 1883 1714 A 110 LEU HDy% A 117 ILE HG2% 1.0 1.8 5.0 1884 1715 A 112 CYS HBx A 116 ALA HB% 1.0 1.8 2.7 1885 1716 A 114 LEU HDx% A 118 GLN HA 1.0 1.8 5.0 1886 1717 A 110 LEU HBx A 117 ILE HG2% 1.0 1.8 5.0 1887 1718 A 110 LEU HBy A 117 ILE HG2% 1.0 1.8 5.0 1888 1719 A 126 PRO HGy A 129 GLY H 1.0 1.8 5.0 1889 1720 A 120 PRO HGx A 161 LEU HDy% 1.0 1.8 3.5 1890 1721 A 142 THR HG2% A 161 LEU HDy% 1.0 1.8 5.0 1891 1722 A 122 THR HA A 123 LEU HDy% 1.0 1.8 5.0 1892 1723 A 121 ILE HB A 119 CYS HBx 1.0 1.8 5.0 1893 1724 A 121 ILE HB A 145 ASP HBy 1.0 1.8 5.0 1894 1725 A 126 PRO HA A 124 GLU HGx 1.0 1.8 6.0 1895 1725 A 124 GLU HGy A 126 PRO HA 1.0 1.8 6.0 1896 1726 A 118 GLN HBx A 124 GLU H 1.0 1.8 6.0 1897 1727 A 114 LEU HDx% A 125 GLN H 1.0 1.8 5.0 1898 1728 A 145 ASP HBy A 126 PRO HGx 1.0 1.8 5.0 1899 1729 A 98 ILE HG2% A 130 ILE HB 1.0 1.8 3.5 1900 1730 A 98 ILE HG2% A 130 ILE HG2% 1.0 1.8 3.5 1901 1731 A 98 ILE HG2% A 146 ALA HB% 1.0 1.8 3.5 1902 1732 A 131 PHE HBy A 177 CYS HBx 1.0 1.8 6.0 1903 1732 A 131 PHE HBy A 177 CYS HBy 1.0 1.8 6.0 1904 1733 A 131 PHE HE% A 186 PHE HBy 1.0 1.8 6.0 1905 1734 A 132 VAL HB A 144 PHE HBx 1.0 1.8 6.0 1906 1735 A 132 VAL HGx% A 170 ILE HD1% 1.0 1.8 3.5 1907 1736 A 133 LYS HBx A 170 ILE HG2% 1.0 1.8 3.5 1908 1737 A 188 ILE HG1y A 133 LYS HEx 1.0 1.8 5.0 1909 1737 A 133 LYS HEy A 188 ILE HG1y 1.0 1.8 5.0 1910 1738 A 188 ILE HG1x A 133 LYS HEx 1.0 1.8 5.0 1911 1738 A 133 LYS HEy A 188 ILE HG1x 1.0 1.8 5.0 1912 1739 A 139 ASP HA A 133 LYS HEx 1.0 1.8 5.0 1913 1739 A 133 LYS HEy A 139 ASP HA 1.0 1.8 5.0 1914 1740 A 133 LYS HA A 135 SER H 1.0 1.8 6.0 1915 1741 A 187 ILE HG2% A 139 ASP HBy 1.0 1.8 5.0 1916 1742 A 188 ILE HG2% A 189 LYS HA 1.0 1.8 5.0 1917 1743 A 142 THR HA A 186 PHE HBy 1.0 1.8 6.0 1918 1744 A 178 ILE HA A 186 PHE HBx 1.0 1.8 5.0 1919 1745 A 152 LEU HDx% A 144 PHE HD% 1.0 1.8 5.0 1920 1746 A 152 LEU HDx% A 144 PHE HE% 1.0 1.8 6.0 1921 1747 A 149 PHE HA A 153 VAL HGy% 1.0 1.8 5.0 1922 1748 A 98 ILE HG1x A 149 PHE HE% 1.0 1.8 6.0 1923 1749 A 130 ILE HG2% A 149 PHE HE% 1.0 1.8 5.0 1924 1750 A 94 ILE HG2% A 167 THR HA 1.0 1.8 5.0 1925 1751 A 170 ILE HG1x A 149 PHE HZ 1.0 1.8 5.0 1926 1752 A 170 ILE HG1y A 149 PHE HZ 1.0 1.8 6.0 1927 1753 A 153 VAL HGx% A 166 ILE HD1% 1.0 1.8 5.0 1928 1754 A 152 LEU HDy% A 166 ILE HD1% 1.0 1.8 2.7 1929 1755 A 152 LEU HDy% A 155 GLU HBy 1.0 1.8 6.0 1930 1756 A 152 LEU HDy% A 155 GLU HBx 1.0 1.8 6.0 1931 1757 A 176 GLU HBx A 172 VAL HGx% 1.0 1.8 5.0 1932 1758 A 165 PRO HA A 158 PRO HA 1.0 1.8 5.0 1933 1759 A 163 ARG HA A 159 HIS HBx 1.0 1.8 5.0 1934 1760 A 170 ILE HD1% A 159 HIS HE2 1.0 1.8 6.0 1935 1761 A 159 HIS HBy A 162 THR HG2% 1.0 1.8 5.0 1936 1762 A 159 HIS HBy A 163 ARG HA 1.0 1.8 5.0 1937 1763 A 158 PRO HBx A 163 ARG HBx 1.0 1.8 5.0 1938 1763 A 163 ARG HBy A 158 PRO HBx 1.0 1.8 5.0 1939 1764 A 158 PRO HGy A 163 ARG HBx 1.0 1.8 5.0 1940 1764 A 163 ARG HBy A 158 PRO HGy 1.0 1.8 5.0 1941 1765 A 169 SER HBx A 170 ILE HG2% 1.0 1.8 6.0 1942 1766 A 152 LEU HDx% A 166 ILE HD1% 1.0 1.8 3.5 1943 1767 A 170 ILE HG1x A 171 ILE HD1% 1.0 1.8 5.0 1944 1768 A 166 ILE HG2% A 170 ILE HG1y 1.0 1.8 5.0 1945 1769 A 94 ILE HD1% A 167 THR HB 1.0 1.8 5.0 1946 1770 A 97 LYS HEy A 93 SER HBx 1.0 1.8 5.0 1947 1771 A 97 LYS HEy A 168 ALA HA 1.0 1.8 5.0 1948 1772 A 97 LYS HEx A 168 ALA HA 1.0 1.8 5.0 1949 1773 A 132 VAL HGx% A 170 ILE HG2% 1.0 1.8 5.0 1950 1774 A 166 ILE HA A 170 ILE HG2% 1.0 1.8 5.0 1951 1775 A 94 ILE HA A 171 ILE HD1% 1.0 1.8 3.5 1952 1776 A 153 VAL HGy% A 166 ILE HG2% 1.0 1.8 2.7 1953 1777 A 176 GLU HBx A 188 ILE HD1% 1.0 1.8 5.0 1954 1778 A 173 LYS HBx A 175 GLU H 1.0 1.8 5.0 1955 1779 A 172 VAL HGx% A 176 GLU HBy 1.0 1.8 5.0 1956 1780 A 178 ILE HD1% A 187 ILE HB 1.0 1.8 5.0 1957 1781 A 180 ASP HBx A 186 PHE HA 1.0 1.8 6.0 1958 1782 A 186 PHE HA A 180 ASP HBy 1.0 1.8 5.0 1959 1783 A 186 PHE HE% A 117 ILE HA 1.0 1.8 6.0 1960 1784 A 178 ILE HD1% A 187 ILE HG1y 1.0 1.8 5.0 1961 1785 A 178 ILE HD1% A 187 ILE HG1x 1.0 1.8 5.0 1962 1786 A 183 ARG HGx A 187 ILE HG1x 1.0 1.8 5.0 1963 1787 A 153 VAL HB A 91 GLN HGx 1.0 1.8 5.0 1964 1787 A 91 GLN HGy A 153 VAL HB 1.0 1.8 5.0 1965 1788 A 94 ILE HG2% A 98 ILE HG1x 1.0 1.8 3.5 1966 1789 A 100 GLN HGx A 96 ASN HBx 1.0 1.8 5.0 1967 1790 A 98 ILE HG2% A 102 LYS HBx 1.0 1.8 5.0 1968 1791 A 98 ILE HG2% A 102 LYS HBy 1.0 1.8 5.0 1969 1792 A 130 ILE HG1y A 171 ILE HG2% 1.0 1.8 3.5 1970 1793 A 96 ASN HBx A 100 GLN HGy 1.0 1.8 5.0 1971 1794 A 98 ILE HG2% A 102 LYS HEx 1.0 1.8 5.0 1972 1794 A 98 ILE HG2% A 102 LYS HEy 1.0 1.8 5.0 1973 1795 A 103 PHE HA A 128 LYS HDx 1.0 1.8 6.0 1974 1796 A 103 PHE HA A 128 LYS HDy 1.0 1.8 6.0 1975 1797 A 128 LYS HA A 104 SER H 1.0 1.8 6.0 1976 1798 A 126 PRO HDx A 105 VAL HB 1.0 1.8 6.0 1977 1799 A 126 PRO HDy A 105 VAL HB 1.0 1.8 5.0 1978 1800 A 110 LEU HDx% A 106 CYS HA 1.0 1.8 6.0 1979 1801 A 113 PRO HA A 107 PRO HBy 1.0 1.8 5.0 1980 1802 A 114 LEU HDy% A 117 ILE HG1x 1.0 1.8 3.5 1981 1803 A 114 LEU HDy% A 125 GLN HA 1.0 1.8 6.0 1982 1804 A 141 CYS HA A 140 VAL HGx% 1.0 1.8 6.0 1983 1804 A 140 VAL HGy% A 141 CYS HA 1.0 1.8 6.0 1984 1805 A 114 LEU HDy% A 125 GLN HBx 1.0 1.8 5.0 1985 1806 A 114 LEU HDy% A 125 GLN HBy 1.0 1.8 3.5 1986 1807 A 118 GLN HGx A 124 GLU HA 1.0 1.8 5.0 1987 1808 A 122 THR HG2% A 126 PRO HA 1.0 1.8 5.0 1988 1809 A 114 LEU HDy% A 118 GLN HGx 1.0 1.8 5.0 1989 1810 A 114 LEU HDx% A 118 GLN HGy 1.0 1.8 5.0 1990 1811 A 119 CYS HBy A 126 PRO HBx 1.0 1.8 5.0 1991 1812 A 119 CYS HBx A 126 PRO HBx 1.0 1.8 5.0 1992 1813 A 119 CYS HBx A 124 GLU HGx 1.0 1.8 6.0 1993 1813 A 124 GLU HGy A 119 CYS HBx 1.0 1.8 6.0 1994 1814 A 119 CYS HBy A 124 GLU HGx 1.0 1.8 6.0 1995 1814 A 124 GLU HGy A 119 CYS HBy 1.0 1.8 6.0 1996 1815 A 125 GLN HGy A 127 GLU HA 1.0 1.8 5.0 1997 1816 A 114 LEU HDy% A 125 GLN H 1.0 1.8 5.0 1998 1817 A 143 LEU HG A 126 PRO HGx 1.0 1.8 5.0 1999 1818 A 105 VAL HGx% A 126 PRO HGy 1.0 1.8 5.0 2000 1819 A 105 VAL HGx% A 127 GLU H 1.0 1.8 5.0 2001 1820 A 105 VAL HGy% A 127 GLU H 1.0 1.8 5.0 2002 1821 A 105 VAL HGy% A 130 ILE H 1.0 1.8 5.0 2003 1822 A 102 LYS HDx A 103 PHE HA 1.0 1.8 5.0 2004 1823 A 130 ILE HA A 143 LEU HDx% 1.0 1.8 5.0 2005 1824 A 98 ILE HD1% A 130 ILE HG2% 1.0 1.8 5.0 2006 1825 A 130 ILE HG2% A 145 ASP HA 1.0 1.8 6.0 2007 1826 A 174 HIS HA A 131 PHE HBx 1.0 1.8 6.0 2008 1827 A 133 LYS HBy A 170 ILE HG2% 1.0 1.8 5.0 2009 1828 A 138 SER HBy A 140 VAL HB 1.0 1.8 6.0 2010 1829 A 138 SER HBx A 140 VAL HB 1.0 1.8 6.0 2011 1830 A 140 VAL HA A 188 ILE HG1y 1.0 1.8 6.0 2012 1831 A 98 ILE HB A 150 SER HA 1.0 1.8 5.0 2013 1832 A 152 LEU HDx% A 160 PRO HBy 1.0 1.8 5.0 2014 1833 A 152 LEU HDx% A 160 PRO HBx 1.0 1.8 5.0 2015 1834 A 158 PRO HBy A 163 ARG HBx 1.0 1.8 5.0 2016 1834 A 163 ARG HBy A 158 PRO HBy 1.0 1.8 5.0 2017 1835 A 152 LEU HDy% A 160 PRO HBx 1.0 1.8 5.0 2018 1836 A 162 THR HG2% A 164 GLU HA 1.0 1.8 5.0 2019 1837 A 164 GLU HBx A 135 SER HA 1.0 1.8 5.0 2020 1838 A 164 GLU HBy A 135 SER HA 1.0 1.8 5.0 2021 1839 A 135 SER HA A 164 GLU HGx 1.0 1.8 5.0 2022 1840 A 166 ILE HA A 170 ILE HG1x 1.0 1.8 5.0 2023 1841 A 97 LYS HEx A 168 ALA HB% 1.0 1.8 3.5 2024 1842 A 97 LYS HEy A 168 ALA HB% 1.0 1.8 3.5 2025 1843 A 166 ILE HA A 170 ILE HG1y 1.0 1.8 5.0 2026 1844 A 176 GLU HBx A 173 LYS H 1.0 1.8 5.0 2027 1845 A 174 HIS HA A 131 PHE HBy 1.0 1.8 6.0 2028 1846 A 140 VAL HA A 188 ILE HG1x 1.0 1.8 6.0 2029 1847 A 95 GLN HA A 153 VAL HGx% 1.0 1.8 5.0 2030 1848 A 166 ILE HG2% A 153 VAL HB 1.0 1.8 5.0 2031 1849 A 94 ILE HG1x A 168 ALA HB% 1.0 1.8 3.5 2032 1850 A 94 ILE HG2% A 97 LYS HEx 1.0 1.8 6.0 2033 1851 A 94 ILE HG2% A 97 LYS HEy 1.0 1.8 6.0 2034 1852 A 133 LYS HDy A 172 VAL HGy% 1.0 1.8 5.0 2035 1853 A 153 VAL HGy% A 149 PHE HBx 1.0 1.8 5.0 2036 1854 A 153 VAL HGy% A 149 PHE HBy 1.0 1.8 6.0 2037 1855 A 100 GLN HA A 102 LYS HGy 1.0 1.8 6.0 2038 1856 A 125 GLN HGy A 127 GLU HGx 1.0 1.8 5.0 2039 1857 A 173 LYS HBx A 174 HIS HBx 1.0 1.8 5.0 2040 1857 A 173 LYS HBx A 174 HIS HBy 1.0 1.8 5.0 2041 1858 A 143 LEU HDy% A 105 VAL HB 1.0 1.8 5.0 2042 1859 A 117 ILE HG1x A 107 PRO HA 1.0 1.8 6.0 2043 1860 A 117 ILE HG1y A 107 PRO HA 1.0 1.8 5.0 2044 1861 A 132 VAL HA A 172 VAL HGx% 1.0 1.8 5.0 2045 1862 A 121 ILE HD1% A 160 PRO HBx 1.0 1.8 5.0 2046 1863 A 188 ILE HG2% A 133 LYS HEx 1.0 1.8 5.0 2047 1863 A 133 LYS HEy A 188 ILE HG2% 1.0 1.8 5.0 2048 1864 A 176 GLU HBx A 188 ILE HG2% 1.0 1.8 5.0 2049 1865 A 140 VAL HA A 188 ILE HD1% 1.0 1.8 5.0 2050 1866 A 141 CYS HBy A 188 ILE HD1% 1.0 1.8 5.0 2051 1867 A 140 VAL H A 188 ILE HD1% 1.0 1.8 6.0 2052 1868 A 188 ILE HD1% A 141 CYS H 1.0 1.8 5.0 2053 1869 A 166 ILE HG1y A 149 PHE HZ 1.0 1.8 5.0 2054 1870 A 115 GLU HGx A 113 PRO HBy 1.0 1.8 5.0 2055 1871 A 155 GLU HGy A 151 ARG HBx 1.0 1.8 5.0 2056 1871 A 151 ARG HBy A 155 GLU HGy 1.0 1.8 5.0 2057 1872 A 155 GLU HGx A 151 ARG HBx 1.0 1.8 5.0 2058 1872 A 151 ARG HBy A 155 GLU HGx 1.0 1.8 5.0 2059 1873 A 94 ILE HG2% A 95 GLN HA 1.0 1.8 5.0 2060 1874 A 132 VAL HGx% A 170 ILE HA 1.0 1.8 5.0 2061 1875 A 141 CYS HBx A 186 PHE HA 1.0 1.8 6.0 2062 1876 A 141 CYS HBx A 188 ILE HA 1.0 1.8 6.0 2063 1877 A 141 CYS HBx A 188 ILE HD1% 1.0 1.8 5.0 2064 1878 A 176 GLU HBy A 188 ILE HG2% 1.0 1.8 6.0 2065 1879 A 102 LYS HA A 103 PHE HD% 1.0 1.8 5.0 2066 1880 A 102 LYS HA A 103 PHE HE% 1.0 1.8 6.0 2067 1881 A 144 PHE HD% A 144 PHE H 1.0 1.8 5.0 2068 1882 A 145 ASP H A 144 PHE HD% 1.0 1.8 5.0 2069 1883 A 144 PHE HD% A 144 PHE HZ 1.0 1.8 5.0 2070 1884 A 144 PHE HA A 144 PHE HD% 1.0 1.8 5.0 2071 1885 A 144 PHE HA A 144 PHE HE% 1.0 1.8 5.0 2072 1886 A 149 PHE HD% A 149 PHE HZ 1.0 1.8 5.0 2073 1887 A 149 PHE H A 149 PHE HD% 1.0 1.8 5.0 2074 1888 A 149 PHE HA A 149 PHE HD% 1.0 1.8 3.5 2075 1889 A 159 HIS HA A 159 HIS HD2 1.0 1.8 5.0 2076 1890 A 159 HIS HBy A 159 HIS HD2 1.0 1.8 5.0 2077 1891 A 131 PHE HE% A 177 CYS HBx 1.0 1.8 5.0 2078 1891 A 131 PHE HE% A 177 CYS HBy 1.0 1.8 5.0 2079 1892 A 98 ILE HG1y A 149 PHE HD% 1.0 1.8 3.5 2080 1893 A 98 ILE HD1% A 149 PHE HD% 1.0 1.8 3.5 2081 1894 A 98 ILE HG1x A 149 PHE HD% 1.0 1.8 5.0 2082 1895 A 98 ILE HD1% A 149 PHE HE% 1.0 1.8 5.0 2083 1896 A 143 LEU HDy% A 103 PHE HE% 1.0 1.8 5.0 2084 1897 A 110 LEU HDx% A 103 PHE HE% 1.0 1.8 5.0 2085 1898 A 110 LEU HDy% A 103 PHE HE% 1.0 1.8 5.0 2086 1899 A 105 VAL HGx% A 103 PHE HE% 1.0 1.8 5.0 2087 1900 A 103 PHE HE% A 174 HIS HBx 1.0 1.8 6.0 2088 1900 A 174 HIS HBy A 103 PHE HE% 1.0 1.8 6.0 2089 1901 A 105 VAL HA A 103 PHE HE% 1.0 1.8 5.0 2090 1902 A 113 PRO HGy A 179 TYR HE% 1.0 1.8 6.0 2091 1903 A 120 PRO HDx A 144 PHE HD% 1.0 1.8 5.0 2092 1904 A 120 PRO HDy A 144 PHE HD% 1.0 1.8 3.5 2093 1905 A 144 PHE HD% A 120 PRO HGy 1.0 1.8 5.0 2094 1906 A 120 PRO HDx A 144 PHE HE% 1.0 1.8 5.0 2095 1907 A 120 PRO HDy A 144 PHE HE% 1.0 1.8 5.0 2096 1908 A 144 PHE HE% A 120 PRO HGy 1.0 1.8 3.5 2097 1909 A 144 PHE HE% A 160 PRO HBy 1.0 1.8 5.0 2098 1910 A 131 PHE HD% A 143 LEU HBy 1.0 1.8 5.0 2099 1911 A 186 PHE HD% A 131 PHE HZ 1.0 1.8 5.0 2100 1912 A 186 PHE HE% A 131 PHE HZ 1.0 1.8 5.0 2101 1913 A 110 LEU HDy% A 131 PHE HZ 1.0 1.8 5.0 2102 1914 A 143 LEU HDx% A 131 PHE HZ 1.0 1.8 5.0 2103 1915 A 166 ILE HG1x A 159 HIS HD2 1.0 1.8 3.5 2104 1916 A 159 HIS HE1 A 161 LEU HDy% 1.0 1.8 5.0 2105 1917 A 132 VAL HGy% A 144 PHE HD% 1.0 1.8 3.5 2106 1918 A 142 THR HG2% A 144 PHE HD% 1.0 1.8 5.0 2107 1919 A 121 ILE HD1% A 144 PHE HD% 1.0 1.8 3.5 2108 1920 A 121 ILE HG1y A 144 PHE HD% 1.0 1.8 5.0 2109 1921 A 143 LEU H A 144 PHE HD% 1.0 1.8 5.0 2110 1922 A 121 ILE H A 144 PHE HD% 1.0 1.8 5.0 2111 1923 A 142 THR HG2% A 144 PHE HE% 1.0 1.8 3.5 2112 1924 A 121 ILE HD1% A 144 PHE HE% 1.0 1.8 5.0 2113 1925 A 132 VAL HGx% A 144 PHE HE% 1.0 1.8 5.0 2114 1926 A 161 LEU HDx% A 144 PHE HE% 1.0 1.8 5.0 2115 1927 A 144 PHE HE% A 160 PRO HGy 1.0 1.8 3.5 2116 1928 A 160 PRO HDy A 144 PHE HE% 1.0 1.8 5.0 2117 1929 A 142 THR HB A 144 PHE HE% 1.0 1.8 5.0 2118 1930 A 142 THR HG2% A 144 PHE HZ 1.0 1.8 5.0 2119 1931 A 161 LEU HDy% A 144 PHE HZ 1.0 1.8 5.0 2120 1932 A 161 LEU HDx% A 144 PHE HZ 1.0 1.8 5.0 2121 1933 A 161 LEU HG A 144 PHE HZ 1.0 1.8 3.5 2122 1934 A 160 PRO HDy A 144 PHE HZ 1.0 1.8 5.0 2123 1935 A 159 HIS HE1 A 144 PHE HE% 1.0 1.8 5.0 2124 1936 A 132 VAL HB A 144 PHE HD% 1.0 1.8 3.5 2125 1937 A 143 LEU HA A 144 PHE HD% 1.0 1.8 5.0 2126 1938 A 161 LEU H A 144 PHE HZ 1.0 1.8 5.0 2127 1939 A 144 PHE HD% A 149 PHE HD% 1.0 1.8 5.0 2128 1940 A 149 PHE HE% A 144 PHE HE% 1.0 1.8 5.0 2129 1941 A 144 PHE HE% A 149 PHE HZ 1.0 1.8 5.0 2130 1942 A 132 VAL HGy% A 149 PHE HD% 1.0 1.8 5.0 2131 1943 A 166 ILE HD1% A 149 PHE HD% 1.0 1.8 5.0 2132 1944 A 130 ILE HG2% A 149 PHE HD% 1.0 1.8 3.5 2133 1945 A 152 LEU HBx A 149 PHE HD% 1.0 1.8 5.0 2134 1946 A 152 LEU HBy A 149 PHE HD% 1.0 1.8 5.0 2135 1947 A 144 PHE HBy A 149 PHE HD% 1.0 1.8 5.0 2136 1948 A 144 PHE HBx A 149 PHE HD% 1.0 1.8 5.0 2137 1949 A 149 PHE HE% A 144 PHE HD% 1.0 1.8 5.0 2138 1950 A 149 PHE HE% A 170 ILE HD1% 1.0 1.8 5.0 2139 1951 A 149 PHE HE% A 160 PRO HGy 1.0 1.8 5.0 2140 1952 A 160 PRO HGx A 149 PHE HE% 1.0 1.8 5.0 2141 1953 A 149 PHE HE% A 160 PRO HDy 1.0 1.8 5.0 2142 1954 A 171 ILE HG1y A 149 PHE HZ 1.0 1.8 5.0 2143 1955 A 170 ILE HD1% A 159 HIS HD2 1.0 1.8 3.5 2144 1956 A 170 ILE HG1y A 159 HIS HD2 1.0 1.8 6.0 2145 1957 A 159 HIS HE1 A 161 LEU HG 1.0 1.8 3.5 2146 1958 A 159 HIS HE1 A 161 LEU HDx% 1.0 1.8 3.5 2147 1959 A 159 HIS HE1 A 144 PHE HZ 1.0 1.8 5.0 2148 1960 A 159 HIS HE1 A 162 THR H 1.0 1.8 6.0 2149 1961 A 159 HIS HE1 A 161 LEU H 1.0 1.8 5.0 2150 1962 A 103 PHE HD% A 174 HIS HBx 1.0 1.8 6.0 2151 1962 A 103 PHE HD% A 174 HIS HBy 1.0 1.8 6.0 2152 1963 A 186 PHE HE% A 117 ILE HG2% 1.0 1.8 5.0 2153 1964 A 131 PHE HE% A 174 HIS HBx 1.0 1.8 5.0 2154 1964 A 131 PHE HE% A 174 HIS HBy 1.0 1.8 5.0 2155 1965 A 110 LEU HDy% A 131 PHE HE% 1.0 1.8 5.0 2156 1966 A 131 PHE HE% A 143 LEU HBy 1.0 1.8 5.0 2157 1967 A 149 PHE HE% A 170 ILE HG1x 1.0 1.8 5.0 2158 1968 A 186 PHE HE% A 131 PHE HE% 1.0 1.8 5.0 2159 1969 A 131 PHE HE% A 103 PHE HZ 1.0 1.8 5.0 2160 1970 A 142 THR HA A 186 PHE HD% 1.0 1.8 6.0 2161 1971 A 149 PHE HZ A 159 HIS HD2 1.0 1.8 6.0 2162 1972 A 166 ILE HA A 159 HIS HD2 1.0 1.8 5.0 2163 1973 A 131 PHE HZ A 103 PHE HZ 1.0 1.8 5.0 2164 1974 A 131 PHE HD% A 103 PHE HE% 1.0 1.8 5.0 2165 1975 A 131 PHE HE% A 103 PHE HE% 1.0 1.8 5.0 2166 1976 A 132 VAL HB A 149 PHE HE% 1.0 1.8 5.0 2167 1977 A 149 PHE HE% A 144 PHE HZ 1.0 1.8 5.0 2168 1978 A 142 THR HG2% A 159 HIS HE1 1.0 1.8 5.0 2169 1979 A 92 GLU H A 91 GLN H 1.0 1.8 5.0 2170 1980 A 92 GLU H A 91 GLN HBx 1.0 1.8 3.5 2171 1981 A 92 GLU H A 92 GLU HBy 1.0 1.8 3.5 2172 1982 A 92 GLU H A 92 GLU HA 1.0 1.8 3.5 2173 1983 A 98 ILE H A 98 ILE HB 1.0 1.8 3.5 2174 1984 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.5 2175 1985 A 92 GLU H A 92 GLU HGx 1.0 1.8 5.0 2176 1986 A 92 GLU H A 93 SER H 1.0 1.8 3.5 2177 1987 A 93 SER H A 92 GLU HBy 1.0 1.8 5.0 2178 1988 A 93 SER H A 92 GLU HBx 1.0 1.8 5.0 2179 1989 A 92 GLU HGy A 93 SER H 1.0 1.8 5.0 2180 1990 A 92 GLU HGx A 93 SER H 1.0 1.8 5.0 2181 1991 A 93 SER H A 93 SER HBx 1.0 1.8 5.0 2182 1992 A 93 SER H A 94 ILE H 1.0 1.8 3.5 2183 1993 A 91 GLN HA A 94 ILE H 1.0 1.8 5.0 2184 1994 A 94 ILE H A 93 SER HBx 1.0 1.8 5.0 2185 1995 A 94 ILE H A 94 ILE HB 1.0 1.8 3.5 2186 1996 A 94 ILE H A 94 ILE HG1x 1.0 1.8 3.5 2187 1997 A 94 ILE H A 94 ILE HG1y 1.0 1.8 5.0 2188 1998 A 94 ILE H A 94 ILE HD1% 1.0 1.8 3.5 2189 1999 A 94 ILE H A 95 GLN H 1.0 1.8 3.5 2190 2000 A 94 ILE HB A 95 GLN H 1.0 1.8 3.5 2191 2001 A 94 ILE HG1y A 95 GLN H 1.0 1.8 6.0 2192 2002 A 95 GLN H A 153 VAL HGy% 1.0 1.8 6.0 2193 2003 A 94 ILE HG2% A 95 GLN H 1.0 1.8 3.5 2194 2004 A 95 GLN H A 95 GLN HE2y 1.0 1.8 5.0 2195 2005 A 95 GLN H A 95 GLN HGy 1.0 1.8 3.5 2196 2006 A 95 GLN H A 95 GLN HGx 1.0 1.8 3.5 2197 2007 A 95 GLN H A 95 GLN HBx 1.0 1.8 2.7 2198 2007 A 95 GLN H A 95 GLN HBy 1.0 1.8 2.7 2199 2008 A 95 GLN H A 96 ASN H 1.0 1.8 3.5 2200 2009 A 96 ASN H A 95 GLN HBx 1.0 1.8 3.5 2201 2009 A 96 ASN H A 95 GLN HBy 1.0 1.8 3.5 2202 2010 A 96 ASN H A 96 ASN HBy 1.0 1.8 3.5 2203 2011 A 96 ASN H A 96 ASN HD2y 1.0 1.8 5.0 2204 2012 A 96 ASN H A 96 ASN HD2x 1.0 1.8 5.0 2205 2013 A 96 ASN H A 97 LYS H 1.0 1.8 3.5 2206 2014 A 97 LYS H A 96 ASN HBy 1.0 1.8 3.5 2207 2015 A 96 ASN HBx A 97 LYS H 1.0 1.8 3.5 2208 2016 A 97 LYS HBx A 97 LYS H 1.0 1.8 3.5 2209 2017 A 97 LYS HBy A 97 LYS H 1.0 1.8 3.5 2210 2018 A 97 LYS HDx A 97 LYS H 1.0 1.8 3.5 2211 2019 A 97 LYS HDy A 97 LYS H 1.0 1.8 5.0 2212 2020 A 97 LYS HEx A 97 LYS H 1.0 1.8 5.0 2213 2021 A 97 LYS HEy A 97 LYS H 1.0 1.8 5.0 2214 2022 A 97 LYS HGx A 97 LYS H 1.0 1.8 5.0 2215 2023 A 97 LYS HGy A 97 LYS H 1.0 1.8 5.0 2216 2024 A 98 ILE H A 97 LYS H 1.0 1.8 3.5 2217 2025 A 95 GLN HA A 98 ILE H 1.0 1.8 5.0 2218 2026 A 97 LYS HDx A 98 ILE H 1.0 1.8 5.0 2219 2027 A 97 LYS HGx A 98 ILE H 1.0 1.8 6.0 2220 2028 A 97 LYS HGy A 98 ILE H 1.0 1.8 6.0 2221 2029 A 98 ILE H A 98 ILE HG1x 1.0 1.8 3.5 2222 2030 A 98 ILE H A 171 ILE HD1% 1.0 1.8 5.0 2223 2031 A 98 ILE H A 98 ILE HG1y 1.0 1.8 3.5 2224 2032 A 98 ILE H A 98 ILE HD1% 1.0 1.8 5.0 2225 2033 A 98 ILE H A 99 SER H 1.0 1.8 3.5 2226 2034 A 99 SER H A 99 SER HBx 1.0 1.8 2.7 2227 2034 A 99 SER H A 99 SER HBy 1.0 1.8 2.7 2228 2035 A 99 SER H A 100 GLN H 1.0 1.8 2.7 2229 2036 A 100 GLN H A 100 GLN HGy 1.0 1.8 5.0 2230 2037 A 100 GLN H A 100 GLN HBx 1.0 1.8 3.5 2231 2037 A 100 GLN H A 100 GLN HBy 1.0 1.8 3.5 2232 2038 A 100 GLN H A 101 CYS H 1.0 1.8 2.7 2233 2039 A 100 GLN HGx A 101 CYS H 1.0 1.8 5.0 2234 2040 A 101 CYS H A 100 GLN HBx 1.0 1.8 3.5 2235 2040 A 100 GLN HBy A 101 CYS H 1.0 1.8 3.5 2236 2041 A 101 CYS H A 101 CYS HBx 1.0 1.8 5.0 2237 2042 A 101 CYS H A 101 CYS HBy 1.0 1.8 3.5 2238 2043 A 102 LYS H A 102 LYS HBx 1.0 1.8 3.5 2239 2044 A 102 LYS H A 102 LYS HBy 1.0 1.8 5.0 2240 2045 A 102 LYS H A 130 ILE HB 1.0 1.8 5.0 2241 2046 A 102 LYS H A 102 LYS HDy 1.0 1.8 5.0 2242 2047 A 102 LYS H A 102 LYS HGx 1.0 1.8 3.5 2243 2048 A 102 LYS H A 102 LYS HGy 1.0 1.8 5.0 2244 2049 A 102 LYS H A 102 LYS HEx 1.0 1.8 5.0 2245 2049 A 102 LYS H A 102 LYS HEy 1.0 1.8 5.0 2246 2050 A 102 LYS HA A 103 PHE H 1.0 1.8 3.5 2247 2051 A 103 PHE HD% A 103 PHE H 1.0 1.8 5.0 2248 2052 A 103 PHE H A 103 PHE HE% 1.0 1.8 5.0 2249 2053 A 103 PHE HA A 104 SER H 1.0 1.8 3.5 2250 2054 A 104 SER H A 104 SER HBy 1.0 1.8 5.0 2251 2055 A 104 SER H A 104 SER HBx 1.0 1.8 5.0 2252 2056 A 105 VAL H A 104 SER HA 1.0 1.8 3.5 2253 2057 A 105 VAL H A 105 VAL HB 1.0 1.8 3.5 2254 2058 A 105 VAL HGy% A 105 VAL H 1.0 1.8 3.5 2255 2059 A 107 PRO HBx A 108 GLU H 1.0 1.8 5.0 2256 2060 A 107 PRO HDx A 108 GLU H 1.0 1.8 5.0 2257 2061 A 107 PRO HDy A 108 GLU H 1.0 1.8 5.0 2258 2062 A 108 GLU H A 107 PRO HGx 1.0 1.8 5.0 2259 2063 A 108 GLU H A 107 PRO HGy 1.0 1.8 5.0 2260 2064 A 108 GLU H A 108 GLU HBx 1.0 1.8 3.5 2261 2064 A 108 GLU HBy A 108 GLU H 1.0 1.8 3.5 2262 2065 A 109 ARG H A 108 GLU H 1.0 1.8 5.0 2263 2066 A 110 LEU H A 109 ARG HBy 1.0 1.8 3.5 2264 2067 A 110 LEU H A 109 ARG HGx 1.0 1.8 6.0 2265 2068 A 110 LEU H A 109 ARG HDx 1.0 1.8 6.0 2266 2068 A 110 LEU H A 109 ARG HDy 1.0 1.8 6.0 2267 2069 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.5 2268 2070 A 110 LEU H A 110 LEU HG 1.0 1.8 5.0 2269 2071 A 110 LEU H A 110 LEU HDy% 1.0 1.8 5.0 2270 2072 A 110 LEU H A 111 GLN H 1.0 1.8 3.5 2271 2073 A 110 LEU HBy A 111 GLN H 1.0 1.8 5.0 2272 2074 A 110 LEU HBx A 111 GLN H 1.0 1.8 5.0 2273 2075 A 110 LEU HG A 111 GLN H 1.0 1.8 6.0 2274 2076 A 110 LEU HDy% A 111 GLN H 1.0 1.8 6.0 2275 2077 A 111 GLN H A 111 GLN HBx 1.0 1.8 5.0 2276 2077 A 111 GLN H A 111 GLN HBy 1.0 1.8 5.0 2277 2078 A 111 GLN H A 111 GLN HGx 1.0 1.8 3.5 2278 2078 A 111 GLN H A 111 GLN HGy 1.0 1.8 3.5 2279 2079 A 111 GLN H A 112 CYS H 1.0 1.8 3.5 2280 2080 A 111 GLN HA A 112 CYS H 1.0 1.8 3.5 2281 2081 A 112 CYS H A 111 GLN HBx 1.0 1.8 5.0 2282 2081 A 111 GLN HBy A 112 CYS H 1.0 1.8 5.0 2283 2082 A 112 CYS H A 111 GLN HGx 1.0 1.8 5.0 2284 2082 A 111 GLN HGy A 112 CYS H 1.0 1.8 5.0 2285 2083 A 112 CYS H A 112 CYS HBx 1.0 1.8 5.0 2286 2084 A 114 LEU H A 113 PRO HA 1.0 1.8 3.5 2287 2085 A 114 LEU H A 113 PRO HBy 1.0 1.8 5.0 2288 2086 A 114 LEU HBy A 114 LEU H 1.0 1.8 3.5 2289 2087 A 114 LEU H A 114 LEU HBx 1.0 1.8 3.5 2290 2088 A 114 LEU H A 114 LEU HDy% 1.0 1.8 5.0 2291 2089 A 114 LEU H A 115 GLU H 1.0 1.8 3.5 2292 2090 A 114 LEU HBy A 115 GLU H 1.0 1.8 5.0 2293 2091 A 114 LEU HBx A 115 GLU H 1.0 1.8 3.5 2294 2092 A 114 LEU HDx% A 115 GLU H 1.0 1.8 5.0 2295 2093 A 114 LEU HDy% A 115 GLU H 1.0 1.8 5.0 2296 2094 A 115 GLU H A 115 GLU HGy 1.0 1.8 3.5 2297 2095 A 115 GLU H A 115 GLU HGx 1.0 1.8 3.5 2298 2096 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.5 2299 2096 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.5 2300 2097 A 115 GLU H A 116 ALA H 1.0 1.8 3.5 2301 2098 A 116 ALA H A 115 GLU HGx 1.0 1.8 5.0 2302 2099 A 116 ALA H A 115 GLU HBx 1.0 1.8 3.5 2303 2099 A 115 GLU HBy A 116 ALA H 1.0 1.8 3.5 2304 2100 A 116 ALA H A 116 ALA HB% 1.0 1.8 2.7 2305 2101 A 116 ALA H A 117 ILE H 1.0 1.8 3.5 2306 2102 A 116 ALA HB% A 117 ILE H 1.0 1.8 3.5 2307 2103 A 117 ILE HB A 117 ILE H 1.0 1.8 5.0 2308 2104 A 117 ILE HG1x A 117 ILE H 1.0 1.8 5.0 2309 2105 A 117 ILE HG1y A 117 ILE H 1.0 1.8 3.5 2310 2106 A 117 ILE HD1% A 117 ILE H 1.0 1.8 5.0 2311 2107 A 117 ILE HG2% A 117 ILE H 1.0 1.8 3.5 2312 2108 A 118 GLN H A 117 ILE H 1.0 1.8 3.5 2313 2109 A 118 GLN H A 117 ILE HG1x 1.0 1.8 5.0 2314 2110 A 117 ILE HG1y A 118 GLN H 1.0 1.8 5.0 2315 2111 A 118 GLN H A 117 ILE HD1% 1.0 1.8 6.0 2316 2112 A 114 LEU HDx% A 118 GLN H 1.0 1.8 5.0 2317 2113 A 118 GLN H A 118 GLN HBy 1.0 1.8 3.5 2318 2114 A 118 GLN H A 118 GLN HBx 1.0 1.8 3.5 2319 2115 A 118 GLN H A 119 CYS H 1.0 1.8 5.0 2320 2116 A 118 GLN HA A 119 CYS H 1.0 1.8 3.5 2321 2117 A 118 GLN HBy A 119 CYS H 1.0 1.8 5.0 2322 2118 A 118 GLN HBx A 119 CYS H 1.0 1.8 5.0 2323 2119 A 118 GLN HGx A 119 CYS H 1.0 1.8 5.0 2324 2120 A 118 GLN HGy A 119 CYS H 1.0 1.8 5.0 2325 2121 A 119 CYS HBx A 119 CYS H 1.0 1.8 3.5 2326 2122 A 119 CYS HBy A 119 CYS H 1.0 1.8 5.0 2327 2123 A 121 ILE H A 120 PRO HBx 1.0 1.8 5.0 2328 2124 A 121 ILE H A 120 PRO HBy 1.0 1.8 5.0 2329 2125 A 121 ILE H A 120 PRO HDy 1.0 1.8 5.0 2330 2126 A 121 ILE H A 120 PRO HGy 1.0 1.8 5.0 2331 2127 A 121 ILE H A 121 ILE HB 1.0 1.8 3.5 2332 2128 A 121 ILE H A 121 ILE HG1x 1.0 1.8 5.0 2333 2129 A 121 ILE H A 121 ILE HG1y 1.0 1.8 5.0 2334 2130 A 121 ILE H A 121 ILE HD1% 1.0 1.8 5.0 2335 2131 A 121 ILE H A 122 THR H 1.0 1.8 3.5 2336 2132 A 121 ILE HB A 122 THR H 1.0 1.8 3.5 2337 2133 A 121 ILE HG1x A 122 THR H 1.0 1.8 5.0 2338 2134 A 121 ILE HG1y A 122 THR H 1.0 1.8 6.0 2339 2135 A 121 ILE HG2% A 122 THR H 1.0 1.8 5.0 2340 2136 A 122 THR H A 122 THR HB 1.0 1.8 5.0 2341 2137 A 122 THR H A 122 THR HG2% 1.0 1.8 3.5 2342 2138 A 122 THR H A 123 LEU H 1.0 1.8 3.5 2343 2139 A 122 THR HA A 123 LEU H 1.0 1.8 3.5 2344 2140 A 122 THR HB A 123 LEU H 1.0 1.8 5.0 2345 2141 A 122 THR HG2% A 123 LEU H 1.0 1.8 5.0 2346 2142 A 123 LEU HA A 123 LEU H 1.0 1.8 2.7 2347 2143 A 123 LEU HBx A 123 LEU H 1.0 1.8 5.0 2348 2144 A 123 LEU H A 123 LEU HBy 1.0 1.8 5.0 2349 2145 A 123 LEU HG A 123 LEU H 1.0 1.8 5.0 2350 2146 A 123 LEU HDy% A 123 LEU H 1.0 1.8 3.5 2351 2147 A 124 GLU H A 123 LEU H 1.0 1.8 3.5 2352 2148 A 123 LEU HA A 124 GLU H 1.0 1.8 3.5 2353 2149 A 124 GLU H A 123 LEU HDx% 1.0 1.8 6.0 2354 2150 A 123 LEU HDy% A 124 GLU H 1.0 1.8 5.0 2355 2151 A 118 GLN HGy A 124 GLU H 1.0 1.8 5.0 2356 2152 A 124 GLU H A 124 GLU HBx 1.0 1.8 5.0 2357 2153 A 124 GLU H A 124 GLU HGx 1.0 1.8 3.5 2358 2153 A 124 GLU H A 124 GLU HGy 1.0 1.8 3.5 2359 2154 A 124 GLU H A 125 GLN H 1.0 1.8 5.0 2360 2155 A 124 GLU HA A 125 GLN H 1.0 1.8 2.7 2361 2156 A 124 GLU HBy A 125 GLN H 1.0 1.8 2.7 2362 2157 A 125 GLN H A 124 GLU HBx 1.0 1.8 5.0 2363 2158 A 125 GLN H A 124 GLU HGx 1.0 1.8 3.5 2364 2158 A 124 GLU HGy A 125 GLN H 1.0 1.8 3.5 2365 2159 A 125 GLN HBy A 125 GLN H 1.0 1.8 2.7 2366 2160 A 125 GLN HE2y A 125 GLN H 1.0 1.8 6.0 2367 2161 A 125 GLN HBx A 125 GLN H 1.0 1.8 2.7 2368 2162 A 127 GLU H A 126 PRO HBy 1.0 1.8 3.5 2369 2163 A 127 GLU H A 126 PRO HBx 1.0 1.8 5.0 2370 2164 A 127 GLU H A 126 PRO HGx 1.0 1.8 5.0 2371 2165 A 127 GLU H A 105 VAL HB 1.0 1.8 3.5 2372 2166 A 127 GLU H A 127 GLU HGx 1.0 1.8 5.0 2373 2167 A 128 LYS H A 128 LYS HBy 1.0 1.8 3.5 2374 2168 A 128 LYS H A 128 LYS HDx 1.0 1.8 6.0 2375 2169 A 128 LYS H A 128 LYS HGy 1.0 1.8 5.0 2376 2170 A 128 LYS HA A 129 GLY H 1.0 1.8 3.5 2377 2171 A 130 ILE H A 129 GLY HAy 1.0 1.8 3.5 2378 2172 A 130 ILE H A 129 GLY HAx 1.0 1.8 3.5 2379 2173 A 130 ILE HB A 130 ILE H 1.0 1.8 5.0 2380 2174 A 130 ILE H A 130 ILE HG2% 1.0 1.8 3.5 2381 2175 A 130 ILE HA A 131 PHE H 1.0 1.8 3.5 2382 2176 A 131 PHE H A 131 PHE HBx 1.0 1.8 5.0 2383 2177 A 131 PHE H A 131 PHE HBy 1.0 1.8 5.0 2384 2178 A 131 PHE H A 131 PHE HD% 1.0 1.8 5.0 2385 2179 A 131 PHE HA A 132 VAL H 1.0 1.8 3.5 2386 2180 A 132 VAL HB A 132 VAL H 1.0 1.8 5.0 2387 2181 A 132 VAL HGy% A 132 VAL H 1.0 1.8 5.0 2388 2182 A 132 VAL HGx% A 132 VAL H 1.0 1.8 5.0 2389 2183 A 132 VAL HA A 133 LYS H 1.0 1.8 3.5 2390 2184 A 133 LYS H A 133 LYS HBy 1.0 1.8 5.0 2391 2185 A 133 LYS H A 133 LYS HDy 1.0 1.8 5.0 2392 2186 A 133 LYS H A 133 LYS HGy 1.0 1.8 3.5 2393 2187 A 133 LYS H A 133 LYS HGx 1.0 1.8 5.0 2394 2188 A 133 LYS HA A 134 ASN H 1.0 1.8 3.5 2395 2189 A 134 ASN H A 134 ASN HBy 1.0 1.8 5.0 2396 2190 A 134 ASN H A 134 ASN HBx 1.0 1.8 5.0 2397 2191 A 136 ASP H A 135 SER HA 1.0 1.8 3.5 2398 2192 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.5 2399 2192 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.5 2400 2193 A 138 SER HBy A 138 SER H 1.0 1.8 3.5 2401 2194 A 138 SER HA A 139 ASP H 1.0 1.8 3.5 2402 2195 A 139 ASP H A 139 ASP HBy 1.0 1.8 5.0 2403 2196 A 139 ASP H A 139 ASP HBx 1.0 1.8 5.0 2404 2197 A 140 VAL H A 140 VAL HB 1.0 1.8 5.0 2405 2198 A 140 VAL H A 140 VAL HGx% 1.0 1.8 3.5 2406 2198 A 140 VAL H A 140 VAL HGy% 1.0 1.8 3.5 2407 2199 A 140 VAL HA A 141 CYS H 1.0 1.8 3.5 2408 2200 A 141 CYS HBx A 141 CYS H 1.0 1.8 5.0 2409 2201 A 142 THR H A 141 CYS HA 1.0 1.8 3.5 2410 2202 A 142 THR HB A 142 THR H 1.0 1.8 3.5 2411 2203 A 142 THR HG2% A 142 THR H 1.0 1.8 5.0 2412 2204 A 142 THR HA A 143 LEU H 1.0 1.8 3.5 2413 2205 A 188 ILE HG2% A 189 LYS H 1.0 1.8 3.5 2414 2206 A 143 LEU H A 143 LEU HG 1.0 1.8 5.0 2415 2207 A 143 LEU HA A 144 PHE H 1.0 1.8 3.5 2416 2208 A 144 PHE HBx A 144 PHE H 1.0 1.8 5.0 2417 2209 A 144 PHE HBy A 144 PHE H 1.0 1.8 3.5 2418 2210 A 144 PHE HE% A 144 PHE H 1.0 1.8 6.0 2419 2211 A 146 ALA H A 145 ASP HA 1.0 1.8 3.5 2420 2212 A 146 ALA H A 146 ALA HB% 1.0 1.8 3.5 2421 2213 A 146 ALA HB% A 147 ALA H 1.0 1.8 3.5 2422 2214 A 147 ALA HA A 147 ALA H 1.0 1.8 3.5 2423 2215 A 147 ALA HB% A 147 ALA H 1.0 1.8 2.7 2424 2216 A 148 ALA H A 147 ALA H 1.0 1.8 3.5 2425 2217 A 147 ALA HA A 148 ALA H 1.0 1.8 5.0 2426 2218 A 148 ALA H A 147 ALA HB% 1.0 1.8 3.5 2427 2219 A 148 ALA HB% A 148 ALA H 1.0 1.8 3.5 2428 2220 A 149 PHE H A 148 ALA H 1.0 1.8 3.5 2429 2221 A 149 PHE H A 148 ALA HB% 1.0 1.8 3.5 2430 2222 A 149 PHE H A 149 PHE HBy 1.0 1.8 3.5 2431 2223 A 149 PHE H A 149 PHE HBx 1.0 1.8 3.5 2432 2224 A 149 PHE H A 150 SER H 1.0 1.8 3.5 2433 2225 A 149 PHE HBx A 150 SER H 1.0 1.8 3.5 2434 2226 A 150 SER H A 150 SER HBx 1.0 1.8 2.7 2435 2227 A 150 SER HBy A 150 SER H 1.0 1.8 3.5 2436 2228 A 150 SER H A 151 ARG H 1.0 1.8 3.5 2437 2229 A 151 ARG HA A 151 ARG H 1.0 1.8 3.5 2438 2230 A 151 ARG HGy A 151 ARG H 1.0 1.8 3.5 2439 2231 A 151 ARG HGx A 151 ARG H 1.0 1.8 5.0 2440 2232 A 151 ARG H A 151 ARG HBx 1.0 1.8 2.7 2441 2232 A 151 ARG HBy A 151 ARG H 1.0 1.8 2.7 2442 2233 A 151 ARG H A 151 ARG HDx 1.0 1.8 5.0 2443 2233 A 151 ARG HDy A 151 ARG H 1.0 1.8 5.0 2444 2234 A 152 LEU H A 151 ARG H 1.0 1.8 3.5 2445 2235 A 151 ARG HA A 152 LEU H 1.0 1.8 5.0 2446 2236 A 151 ARG HGy A 152 LEU H 1.0 1.8 5.0 2447 2237 A 151 ARG HGx A 152 LEU H 1.0 1.8 3.5 2448 2238 A 152 LEU H A 151 ARG HBx 1.0 1.8 5.0 2449 2238 A 151 ARG HBy A 152 LEU H 1.0 1.8 5.0 2450 2239 A 152 LEU H A 151 ARG HDx 1.0 1.8 5.0 2451 2239 A 151 ARG HDy A 152 LEU H 1.0 1.8 5.0 2452 2240 A 152 LEU HBy A 152 LEU H 1.0 1.8 3.5 2453 2241 A 152 LEU HBx A 152 LEU H 1.0 1.8 3.5 2454 2242 A 152 LEU HDx% A 152 LEU H 1.0 1.8 5.0 2455 2243 A 152 LEU HDy% A 152 LEU H 1.0 1.8 5.0 2456 2244 A 152 LEU H A 153 VAL H 1.0 1.8 3.5 2457 2245 A 152 LEU HBy A 153 VAL H 1.0 1.8 3.5 2458 2246 A 152 LEU HBx A 153 VAL H 1.0 1.8 3.5 2459 2247 A 152 LEU HDy% A 153 VAL H 1.0 1.8 5.0 2460 2248 A 153 VAL H A 153 VAL HB 1.0 1.8 3.5 2461 2249 A 153 VAL H A 153 VAL HGy% 1.0 1.8 3.5 2462 2250 A 153 VAL H A 153 VAL HGx% 1.0 1.8 5.0 2463 2251 A 153 VAL H A 154 GLY H 1.0 1.8 3.5 2464 2252 A 155 GLU H A 154 GLY H 1.0 1.8 3.5 2465 2253 A 153 VAL HGy% A 154 GLY H 1.0 1.8 5.0 2466 2254 A 153 VAL HGx% A 154 GLY H 1.0 1.8 5.0 2467 2255 A 154 GLY H A 154 GLY HAx 1.0 1.8 2.7 2468 2256 A 154 GLY H A 153 VAL HB 1.0 1.8 3.5 2469 2257 A 155 GLU H A 154 GLY HAx 1.0 1.8 3.5 2470 2258 A 155 GLU H A 155 GLU HBy 1.0 1.8 3.5 2471 2259 A 155 GLU H A 155 GLU HGx 1.0 1.8 5.0 2472 2260 A 155 GLU H A 155 GLU HGy 1.0 1.8 3.5 2473 2261 A 155 GLU H A 156 GLY H 1.0 1.8 3.5 2474 2262 A 155 GLU HA A 156 GLY H 1.0 1.8 5.0 2475 2263 A 155 GLU HBy A 156 GLY H 1.0 1.8 5.0 2476 2264 A 155 GLU HBx A 156 GLY H 1.0 1.8 5.0 2477 2265 A 156 GLY H A 91 GLN HGx 1.0 1.8 6.0 2478 2265 A 91 GLN HGy A 156 GLY H 1.0 1.8 6.0 2479 2266 A 155 GLU HGy A 156 GLY H 1.0 1.8 5.0 2480 2267 A 156 GLY H A 156 GLY HAy 1.0 1.8 3.5 2481 2268 A 156 GLY H A 157 LEU H 1.0 1.8 3.5 2482 2269 A 157 LEU HBy A 157 LEU H 1.0 1.8 3.5 2483 2270 A 157 LEU H A 157 LEU HG 1.0 1.8 3.5 2484 2271 A 157 LEU HDy% A 157 LEU H 1.0 1.8 5.0 2485 2272 A 159 HIS H A 158 PRO HA 1.0 1.8 3.5 2486 2273 A 159 HIS H A 158 PRO HBy 1.0 1.8 3.5 2487 2274 A 159 HIS H A 158 PRO HBx 1.0 1.8 3.5 2488 2275 A 158 PRO HDx A 159 HIS H 1.0 1.8 6.0 2489 2276 A 159 HIS H A 158 PRO HGy 1.0 1.8 5.0 2490 2277 A 159 HIS H A 159 HIS HBx 1.0 1.8 3.5 2491 2278 A 159 HIS HBy A 159 HIS H 1.0 1.8 3.5 2492 2279 A 159 HIS H A 159 HIS HD2 1.0 1.8 5.0 2493 2280 A 161 LEU H A 160 PRO HDx 1.0 1.8 5.0 2494 2281 A 161 LEU H A 160 PRO HDy 1.0 1.8 5.0 2495 2282 A 161 LEU H A 161 LEU HG 1.0 1.8 3.5 2496 2283 A 161 LEU H A 161 LEU HBy 1.0 1.8 3.5 2497 2284 A 161 LEU H A 161 LEU HBx 1.0 1.8 5.0 2498 2285 A 161 LEU H A 160 PRO HGy 1.0 1.8 3.5 2499 2286 A 161 LEU H A 161 LEU HDy% 1.0 1.8 5.0 2500 2287 A 161 LEU H A 162 THR H 1.0 1.8 3.5 2501 2288 A 161 LEU HBy A 162 THR H 1.0 1.8 5.0 2502 2289 A 161 LEU HBx A 162 THR H 1.0 1.8 5.0 2503 2290 A 161 LEU HG A 162 THR H 1.0 1.8 5.0 2504 2291 A 161 LEU HDx% A 162 THR H 1.0 1.8 5.0 2505 2292 A 161 LEU HDy% A 162 THR H 1.0 1.8 5.0 2506 2293 A 162 THR HB A 162 THR H 1.0 1.8 5.0 2507 2294 A 163 ARG H A 162 THR H 1.0 1.8 3.5 2508 2295 A 163 ARG H A 163 ARG HA 1.0 1.8 2.7 2509 2296 A 163 ARG H A 163 ARG HDy 1.0 1.8 5.0 2510 2297 A 163 ARG H A 163 ARG HDx 1.0 1.8 5.0 2511 2298 A 163 ARG H A 163 ARG HBx 1.0 1.8 5.0 2512 2298 A 163 ARG H A 163 ARG HBy 1.0 1.8 5.0 2513 2299 A 163 ARG H A 163 ARG HGx 1.0 1.8 3.5 2514 2299 A 163 ARG H A 163 ARG HGy 1.0 1.8 3.5 2515 2300 A 163 ARG H A 164 GLU H 1.0 1.8 3.5 2516 2301 A 164 GLU H A 163 ARG HDy 1.0 1.8 6.0 2517 2302 A 164 GLU H A 163 ARG HDx 1.0 1.8 6.0 2518 2303 A 164 GLU H A 163 ARG HGx 1.0 1.8 5.0 2519 2303 A 163 ARG HGy A 164 GLU H 1.0 1.8 5.0 2520 2304 A 164 GLU HBx A 164 GLU H 1.0 1.8 5.0 2521 2305 A 164 GLU H A 164 GLU HGy 1.0 1.8 5.0 2522 2306 A 164 GLU H A 164 GLU HBy 1.0 1.8 3.5 2523 2307 A 166 ILE H A 165 PRO HBx 1.0 1.8 5.0 2524 2308 A 166 ILE H A 166 ILE HB 1.0 1.8 3.5 2525 2309 A 166 ILE H A 166 ILE HG1y 1.0 1.8 3.5 2526 2310 A 166 ILE H A 166 ILE HG1x 1.0 1.8 5.0 2527 2311 A 166 ILE H A 166 ILE HG2% 1.0 1.8 5.0 2528 2312 A 166 ILE H A 167 THR H 1.0 1.8 5.0 2529 2313 A 166 ILE HA A 167 THR H 1.0 1.8 3.5 2530 2314 A 167 THR H A 166 ILE HB 1.0 1.8 5.0 2531 2315 A 166 ILE HG1y A 167 THR H 1.0 1.8 5.0 2532 2316 A 132 VAL HGx% A 167 THR H 1.0 1.8 5.0 2533 2317 A 167 THR H A 166 ILE HD1% 1.0 1.8 6.0 2534 2318 A 166 ILE HG2% A 167 THR H 1.0 1.8 3.5 2535 2319 A 167 THR H A 167 THR HB 1.0 1.8 5.0 2536 2320 A 167 THR H A 170 ILE HD1% 1.0 1.8 3.5 2537 2321 A 167 THR H A 168 ALA H 1.0 1.8 5.0 2538 2322 A 167 THR HA A 168 ALA H 1.0 1.8 3.5 2539 2323 A 169 SER HBy A 169 SER H 1.0 1.8 3.5 2540 2324 A 169 SER HBx A 169 SER H 1.0 1.8 3.5 2541 2325 A 170 ILE H A 170 ILE HG1y 1.0 1.8 5.0 2542 2326 A 167 THR HG2% A 170 ILE H 1.0 1.8 6.0 2543 2327 A 170 ILE H A 170 ILE HG2% 1.0 1.8 5.0 2544 2328 A 171 ILE HB A 171 ILE H 1.0 1.8 3.5 2545 2329 A 171 ILE HG1x A 171 ILE H 1.0 1.8 5.0 2546 2330 A 171 ILE HG1y A 171 ILE H 1.0 1.8 5.0 2547 2331 A 171 ILE HD1% A 171 ILE H 1.0 1.8 5.0 2548 2332 A 171 ILE HA A 172 VAL H 1.0 1.8 3.5 2549 2333 A 172 VAL HB A 172 VAL H 1.0 1.8 5.0 2550 2334 A 172 VAL H A 172 VAL HGx% 1.0 1.8 5.0 2551 2335 A 172 VAL H A 172 VAL HGy% 1.0 1.8 3.5 2552 2336 A 172 VAL HA A 173 LYS H 1.0 1.8 3.5 2553 2337 A 173 LYS HBy A 173 LYS H 1.0 1.8 3.5 2554 2338 A 173 LYS HGx A 173 LYS H 1.0 1.8 5.0 2555 2339 A 173 LYS H A 173 LYS HEx 1.0 1.8 6.0 2556 2339 A 173 LYS HEy A 173 LYS H 1.0 1.8 6.0 2557 2340 A 173 LYS HA A 174 HIS H 1.0 1.8 3.5 2558 2341 A 174 HIS H A 174 HIS HBx 1.0 1.8 3.5 2559 2341 A 174 HIS H A 174 HIS HBy 1.0 1.8 3.5 2560 2342 A 176 GLU H A 176 GLU HBy 1.0 1.8 3.5 2561 2343 A 174 HIS HA A 177 CYS H 1.0 1.8 5.0 2562 2344 A 177 CYS H A 177 CYS HBx 1.0 1.8 3.5 2563 2344 A 177 CYS HBy A 177 CYS H 1.0 1.8 3.5 2564 2345 A 177 CYS HA A 178 ILE H 1.0 1.8 3.5 2565 2346 A 178 ILE HG1y A 178 ILE H 1.0 1.8 5.0 2566 2347 A 178 ILE H A 178 ILE HG1x 1.0 1.8 5.0 2567 2348 A 178 ILE HD1% A 178 ILE H 1.0 1.8 5.0 2568 2349 A 178 ILE HG2% A 178 ILE H 1.0 1.8 5.0 2569 2350 A 178 ILE HA A 179 TYR H 1.0 1.8 3.5 2570 2351 A 179 TYR H A 179 TYR HBy 1.0 1.8 5.0 2571 2352 A 179 TYR H A 179 TYR HBx 1.0 1.8 5.0 2572 2353 A 180 ASP H A 179 TYR HA 1.0 1.8 3.5 2573 2354 A 180 ASP H A 180 ASP HBx 1.0 1.8 3.5 2574 2355 A 180 ASP H A 180 ASP HBy 1.0 1.8 5.0 2575 2356 A 181 ASP H A 180 ASP HA 1.0 1.8 3.5 2576 2357 A 181 ASP H A 181 ASP HBy 1.0 1.8 5.0 2577 2358 A 181 ASP H A 181 ASP HBx 1.0 1.8 5.0 2578 2359 A 182 THR HB A 182 THR H 1.0 1.8 3.5 2579 2360 A 182 THR HG2% A 182 THR H 1.0 1.8 5.0 2580 2361 A 183 ARG H A 183 ARG HBy 1.0 1.8 3.5 2581 2362 A 183 ARG HBx A 183 ARG H 1.0 1.8 5.0 2582 2363 A 183 ARG H A 183 ARG HDy 1.0 1.8 5.0 2583 2364 A 183 ARG H A 183 ARG HDx 1.0 1.8 5.0 2584 2365 A 183 ARG HGx A 183 ARG H 1.0 1.8 5.0 2585 2366 A 183 ARG HGy A 183 ARG H 1.0 1.8 3.5 2586 2367 A 181 ASP HA A 184 GLY H 1.0 1.8 5.0 2587 2368 A 183 ARG HBy A 185 ASN H 1.0 1.8 3.5 2588 2369 A 185 ASN HA A 186 PHE H 1.0 1.8 3.5 2589 2370 A 186 PHE HBy A 186 PHE H 1.0 1.8 5.0 2590 2371 A 186 PHE HBx A 186 PHE H 1.0 1.8 5.0 2591 2372 A 186 PHE HD% A 186 PHE H 1.0 1.8 5.0 2592 2373 A 186 PHE HE% A 186 PHE H 1.0 1.8 5.0 2593 2374 A 186 PHE HA A 187 ILE H 1.0 1.8 3.5 2594 2375 A 187 ILE H A 187 ILE HB 1.0 1.8 5.0 2595 2376 A 187 ILE HG1y A 187 ILE H 1.0 1.8 3.5 2596 2377 A 187 ILE HD1% A 187 ILE H 1.0 1.8 5.0 2597 2378 A 187 ILE HG2% A 187 ILE H 1.0 1.8 5.0 2598 2379 A 187 ILE HA A 188 ILE H 1.0 1.8 3.5 2599 2380 A 188 ILE H A 188 ILE HB 1.0 1.8 3.5 2600 2381 A 188 ILE H A 188 ILE HG1x 1.0 1.8 5.0 2601 2382 A 188 ILE H A 188 ILE HG1y 1.0 1.8 5.0 2602 2383 A 188 ILE H A 188 ILE HG2% 1.0 1.8 5.0 2603 2384 A 188 ILE HA A 189 LYS H 1.0 1.8 3.5 2604 2385 A 189 LYS H A 189 LYS HBy 1.0 1.8 5.0 2605 2386 A 143 LEU H A 143 LEU HBx 1.0 1.8 3.5 2606 2387 A 189 LYS H A 189 LYS HGx 1.0 1.8 5.0 2607 2387 A 189 LYS H A 189 LYS HGy 1.0 1.8 5.0 2608 2388 A 189 LYS HA A 190 GLY H 1.0 1.8 3.5 2609 2389 A 191 ASN H A 191 ASN HBy 1.0 1.8 5.0 2610 2390 A 191 ASN H A 191 ASN HBx 1.0 1.8 5.0 2611 2391 A 101 CYS H A 102 LYS H 1.0 1.8 3.5 2612 2392 A 102 LYS H A 101 CYS HBx 1.0 1.8 5.0 2613 2393 A 102 LYS H A 103 PHE H 1.0 1.8 5.0 2614 2394 A 102 LYS HBx A 103 PHE H 1.0 1.8 5.0 2615 2395 A 102 LYS HBy A 103 PHE H 1.0 1.8 5.0 2616 2396 A 102 LYS HDx A 103 PHE H 1.0 1.8 5.0 2617 2397 A 130 ILE HB A 103 PHE H 1.0 1.8 6.0 2618 2398 A 102 LYS HDy A 103 PHE H 1.0 1.8 5.0 2619 2399 A 102 LYS HGx A 103 PHE H 1.0 1.8 5.0 2620 2400 A 102 LYS HGy A 103 PHE H 1.0 1.8 5.0 2621 2401 A 103 PHE HD% A 104 SER H 1.0 1.8 5.0 2622 2402 A 103 PHE HE% A 104 SER H 1.0 1.8 6.0 2623 2403 A 103 PHE HBx A 104 SER H 1.0 1.8 5.0 2624 2404 A 104 SER H A 103 PHE HBy 1.0 1.8 3.5 2625 2405 A 105 VAL H A 104 SER H 1.0 1.8 5.0 2626 2406 A 105 VAL H A 104 SER HBy 1.0 1.8 5.0 2627 2407 A 105 VAL H A 104 SER HBx 1.0 1.8 5.0 2628 2408 A 109 ARG HBy A 106 CYS H 1.0 1.8 6.0 2629 2409 A 117 ILE HD1% A 106 CYS H 1.0 1.8 6.0 2630 2410 A 105 VAL HGy% A 106 CYS H 1.0 1.8 5.0 2631 2411 A 105 VAL HGy% A 146 ALA H 1.0 1.8 6.0 2632 2412 A 105 VAL H A 129 GLY H 1.0 1.8 5.0 2633 2413 A 127 GLU HBx A 128 LYS H 1.0 1.8 3.5 2634 2414 A 128 LYS H A 105 VAL HB 1.0 1.8 3.5 2635 2415 A 127 GLU HGx A 128 LYS H 1.0 1.8 6.0 2636 2416 A 128 LYS HBy A 129 GLY H 1.0 1.8 5.0 2637 2417 A 102 LYS HDx A 129 GLY H 1.0 1.8 6.0 2638 2418 A 128 LYS HDx A 129 GLY H 1.0 1.8 6.0 2639 2419 A 128 LYS HDy A 129 GLY H 1.0 1.8 5.0 2640 2420 A 128 LYS HBx A 129 GLY H 1.0 1.8 5.0 2641 2421 A 129 GLY H A 128 LYS HEx 1.0 1.8 6.0 2642 2421 A 128 LYS HEy A 129 GLY H 1.0 1.8 6.0 2643 2422 A 130 ILE HB A 131 PHE H 1.0 1.8 5.0 2644 2423 A 130 ILE HG1y A 131 PHE H 1.0 1.8 5.0 2645 2424 A 130 ILE HG1x A 131 PHE H 1.0 1.8 5.0 2646 2425 A 130 ILE HG2% A 131 PHE H 1.0 1.8 5.0 2647 2426 A 131 PHE HD% A 132 VAL H 1.0 1.8 5.0 2648 2427 A 132 VAL H A 131 PHE HBx 1.0 1.8 5.0 2649 2428 A 132 VAL H A 131 PHE HBy 1.0 1.8 5.0 2650 2429 A 132 VAL HGy% A 133 LYS H 1.0 1.8 5.0 2651 2430 A 132 VAL HGx% A 133 LYS H 1.0 1.8 5.0 2652 2431 A 134 ASN H A 135 SER H 1.0 1.8 5.0 2653 2432 A 133 LYS HBy A 134 ASN H 1.0 1.8 5.0 2654 2433 A 133 LYS HBx A 134 ASN H 1.0 1.8 5.0 2655 2434 A 133 LYS HDy A 134 ASN H 1.0 1.8 5.0 2656 2435 A 133 LYS HGx A 134 ASN H 1.0 1.8 6.0 2657 2436 A 134 ASN H A 133 LYS HEx 1.0 1.8 6.0 2658 2436 A 133 LYS HEy A 134 ASN H 1.0 1.8 6.0 2659 2437 A 135 SER H A 136 ASP H 1.0 1.8 6.0 2660 2438 A 136 ASP H A 137 GLY H 1.0 1.8 6.0 2661 2439 A 137 GLY H A 138 SER H 1.0 1.8 5.0 2662 2440 A 138 SER H A 139 ASP H 1.0 1.8 5.0 2663 2441 A 138 SER HBx A 139 ASP H 1.0 1.8 5.0 2664 2442 A 138 SER HBy A 139 ASP H 1.0 1.8 5.0 2665 2443 A 140 VAL H A 139 ASP HBy 1.0 1.8 6.0 2666 2444 A 140 VAL H A 139 ASP HBx 1.0 1.8 6.0 2667 2445 A 140 VAL H A 141 CYS H 1.0 1.8 5.0 2668 2446 A 142 THR H A 141 CYS H 1.0 1.8 5.0 2669 2447 A 133 LYS HDy A 141 CYS H 1.0 1.8 5.0 2670 2448 A 141 CYS H A 140 VAL HB 1.0 1.8 5.0 2671 2449 A 141 CYS H A 140 VAL HGx% 1.0 1.8 3.5 2672 2449 A 140 VAL HGy% A 141 CYS H 1.0 1.8 3.5 2673 2450 A 141 CYS HBx A 142 THR H 1.0 1.8 5.0 2674 2451 A 141 CYS HBy A 142 THR H 1.0 1.8 5.0 2675 2452 A 142 THR HG2% A 143 LEU H 1.0 1.8 3.5 2676 2453 A 145 ASP H A 144 PHE H 1.0 1.8 5.0 2677 2454 A 143 LEU HBx A 144 PHE H 1.0 1.8 5.0 2678 2455 A 143 LEU HBy A 144 PHE H 1.0 1.8 5.0 2679 2456 A 143 LEU HG A 144 PHE H 1.0 1.8 3.5 2680 2457 A 143 LEU HDx% A 144 PHE H 1.0 1.8 3.5 2681 2458 A 130 ILE H A 145 ASP H 1.0 1.8 6.0 2682 2459 A 121 ILE HB A 145 ASP H 1.0 1.8 6.0 2683 2460 A 146 ALA H A 145 ASP H 1.0 1.8 5.0 2684 2461 A 146 ALA H A 147 ALA H 1.0 1.8 3.5 2685 2462 A 146 ALA H A 145 ASP HBx 1.0 1.8 5.0 2686 2463 A 146 ALA H A 145 ASP HBy 1.0 1.8 5.0 2687 2464 A 168 ALA H A 169 SER H 1.0 1.8 5.0 2688 2465 A 170 ILE H A 169 SER H 1.0 1.8 5.0 2689 2466 A 168 ALA HB% A 169 SER H 1.0 1.8 5.0 2690 2467 A 169 SER HBy A 170 ILE H 1.0 1.8 6.0 2691 2468 A 170 ILE H A 171 ILE H 1.0 1.8 5.0 2692 2469 A 172 VAL H A 171 ILE H 1.0 1.8 5.0 2693 2470 A 170 ILE HB A 171 ILE H 1.0 1.8 6.0 2694 2471 A 170 ILE HG1y A 171 ILE H 1.0 1.8 5.0 2695 2472 A 170 ILE HG1x A 171 ILE H 1.0 1.8 5.0 2696 2473 A 167 THR HG2% A 171 ILE H 1.0 1.8 5.0 2697 2474 A 170 ILE HD1% A 171 ILE H 1.0 1.8 6.0 2698 2475 A 170 ILE HG2% A 171 ILE H 1.0 1.8 5.0 2699 2476 A 172 VAL H A 173 LYS H 1.0 1.8 5.0 2700 2477 A 171 ILE HB A 172 VAL H 1.0 1.8 5.0 2701 2478 A 171 ILE HG1x A 172 VAL H 1.0 1.8 6.0 2702 2479 A 171 ILE HG1y A 172 VAL H 1.0 1.8 6.0 2703 2480 A 171 ILE HG2% A 172 VAL H 1.0 1.8 3.5 2704 2481 A 172 VAL HB A 173 LYS H 1.0 1.8 3.5 2705 2482 A 172 VAL HGx% A 173 LYS H 1.0 1.8 5.0 2706 2483 A 172 VAL HGy% A 173 LYS H 1.0 1.8 5.0 2707 2484 A 173 LYS H A 174 HIS H 1.0 1.8 5.0 2708 2485 A 174 HIS H A 175 GLU H 1.0 1.8 5.0 2709 2486 A 173 LYS HBx A 174 HIS H 1.0 1.8 5.0 2710 2487 A 173 LYS HGy A 174 HIS H 1.0 1.8 5.0 2711 2488 A 173 LYS HGx A 174 HIS H 1.0 1.8 5.0 2712 2489 A 173 LYS HBy A 174 HIS H 1.0 1.8 5.0 2713 2490 A 174 HIS H A 173 LYS HEx 1.0 1.8 6.0 2714 2490 A 173 LYS HEy A 174 HIS H 1.0 1.8 6.0 2715 2491 A 176 GLU H A 175 GLU HBy 1.0 1.8 5.0 2716 2492 A 176 GLU H A 175 GLU HGx 1.0 1.8 5.0 2717 2493 A 173 LYS HBy A 176 GLU H 1.0 1.8 5.0 2718 2494 A 176 GLU H A 175 GLU HBx 1.0 1.8 5.0 2719 2495 A 176 GLU H A 177 CYS H 1.0 1.8 3.5 2720 2496 A 176 GLU HBy A 177 CYS H 1.0 1.8 5.0 2721 2497 A 179 TYR H A 178 ILE H 1.0 1.8 5.0 2722 2498 A 179 TYR H A 178 ILE HB 1.0 1.8 5.0 2723 2499 A 179 TYR H A 178 ILE HG1x 1.0 1.8 5.0 2724 2500 A 178 ILE HG2% A 179 TYR H 1.0 1.8 5.0 2725 2501 A 179 TYR H A 180 ASP H 1.0 1.8 6.0 2726 2502 A 180 ASP H A 181 ASP H 1.0 1.8 5.0 2727 2503 A 180 ASP H A 179 TYR HBy 1.0 1.8 5.0 2728 2504 A 181 ASP H A 180 ASP HBy 1.0 1.8 5.0 2729 2505 A 181 ASP H A 182 THR H 1.0 1.8 3.5 2730 2506 A 183 ARG H A 182 THR H 1.0 1.8 3.5 2731 2507 A 182 THR H A 181 ASP HBy 1.0 1.8 5.0 2732 2508 A 182 THR H A 181 ASP HBx 1.0 1.8 5.0 2733 2509 A 183 ARG H A 184 GLY H 1.0 1.8 3.5 2734 2510 A 183 ARG H A 182 THR HB 1.0 1.8 3.5 2735 2511 A 182 THR HG2% A 183 ARG H 1.0 1.8 5.0 2736 2512 A 183 ARG HBy A 184 GLY H 1.0 1.8 5.0 2737 2513 A 183 ARG HBx A 184 GLY H 1.0 1.8 5.0 2738 2514 A 183 ARG HGx A 184 GLY H 1.0 1.8 6.0 2739 2515 A 183 ARG HGy A 184 GLY H 1.0 1.8 5.0 2740 2516 A 185 ASN H A 184 GLY H 1.0 1.8 3.5 2741 2517 A 185 ASN H A 186 PHE H 1.0 1.8 5.0 2742 2518 A 187 ILE H A 186 PHE H 1.0 1.8 5.0 2743 2519 A 186 PHE H A 185 ASN HBy 1.0 1.8 5.0 2744 2520 A 186 PHE H A 185 ASN HBx 1.0 1.8 5.0 2745 2521 A 186 PHE HD% A 187 ILE H 1.0 1.8 5.0 2746 2522 A 186 PHE HBy A 187 ILE H 1.0 1.8 5.0 2747 2523 A 187 ILE H A 186 PHE HBx 1.0 1.8 5.0 2748 2524 A 188 ILE H A 187 ILE H 1.0 1.8 5.0 2749 2525 A 188 ILE H A 187 ILE HB 1.0 1.8 5.0 2750 2526 A 187 ILE HD1% A 188 ILE H 1.0 1.8 5.0 2751 2527 A 187 ILE HG2% A 188 ILE H 1.0 1.8 3.5 2752 2528 A 178 ILE HG1y A 189 LYS H 1.0 1.8 5.0 2753 2529 A 190 GLY H A 189 LYS HDx 1.0 1.8 6.0 2754 2529 A 190 GLY H A 189 LYS HDy 1.0 1.8 6.0 2755 2530 A 190 GLY H A 191 ASN H 1.0 1.8 3.5 2756 2531 A 91 GLN HA A 91 GLN HE2y 1.0 1.8 6.0 2757 2532 A 91 GLN HBy A 91 GLN HE2y 1.0 1.8 6.0 2758 2533 A 91 GLN HA A 91 GLN HE2x 1.0 1.8 6.0 2759 2534 A 91 GLN HBy A 91 GLN HE2x 1.0 1.8 6.0 2760 2535 A 95 GLN HE2x A 95 GLN HGy 1.0 1.8 5.0 2761 2536 A 95 GLN HE2x A 95 GLN HBx 1.0 1.8 5.0 2762 2536 A 95 GLN HE2x A 95 GLN HBy 1.0 1.8 5.0 2763 2537 A 95 GLN HE2y A 95 GLN HBx 1.0 1.8 5.0 2764 2537 A 95 GLN HE2y A 95 GLN HBy 1.0 1.8 5.0 2765 2538 A 95 GLN HE2y A 95 GLN HGx 1.0 1.8 5.0 2766 2539 A 95 GLN HE2y A 95 GLN HGy 1.0 1.8 3.5 2767 2540 A 96 ASN HD2y A 96 ASN HA 1.0 1.8 5.0 2768 2541 A 96 ASN HA A 96 ASN HD2x 1.0 1.8 5.0 2769 2542 A 96 ASN HBy A 96 ASN HD2x 1.0 1.8 5.0 2770 2543 A 100 GLN HE2x A 100 GLN HBx 1.0 1.8 6.0 2771 2543 A 100 GLN HBy A 100 GLN HE2x 1.0 1.8 6.0 2772 2544 A 100 GLN HE2y A 100 GLN HBx 1.0 1.8 6.0 2773 2544 A 100 GLN HBy A 100 GLN HE2y 1.0 1.8 6.0 2774 2545 A 111 GLN HA A 111 GLN HE2x 1.0 1.8 6.0 2775 2546 A 111 GLN HA A 111 GLN HE2y 1.0 1.8 6.0 2776 2547 A 111 GLN HE2y A 111 GLN HBx 1.0 1.8 5.0 2777 2547 A 111 GLN HBy A 111 GLN HE2y 1.0 1.8 5.0 2778 2548 A 123 LEU HA A 118 GLN HE2x 1.0 1.8 5.0 2779 2549 A 118 GLN HGy A 118 GLN HE2x 1.0 1.8 5.0 2780 2550 A 118 GLN HBy A 118 GLN HE2x 1.0 1.8 6.0 2781 2551 A 118 GLN HBx A 118 GLN HE2x 1.0 1.8 5.0 2782 2552 A 118 GLN HBx A 118 GLN HE2y 1.0 1.8 5.0 2783 2553 A 118 GLN HBy A 118 GLN HE2y 1.0 1.8 5.0 2784 2554 A 118 GLN HGy A 118 GLN HE2y 1.0 1.8 3.5 2785 2555 A 123 LEU HA A 118 GLN HE2y 1.0 1.8 5.0 2786 2556 A 125 GLN HA A 125 GLN HE2y 1.0 1.8 6.0 2787 2557 A 125 GLN HGy A 125 GLN HE2y 1.0 1.8 5.0 2788 2558 A 125 GLN HGx A 125 GLN HE2y 1.0 1.8 3.5 2789 2559 A 125 GLN HE2x A 125 GLN HBy 1.0 1.8 5.0 2790 2560 A 125 GLN HGx A 125 GLN HE2x 1.0 1.8 5.0 2791 2561 A 134 ASN HD2y A 134 ASN HBy 1.0 1.8 5.0 2792 2562 A 134 ASN HD2x A 134 ASN HBy 1.0 1.8 5.0 2793 2563 A 134 ASN HD2x A 134 ASN HBx 1.0 1.8 5.0 2794 2564 A 92 GLU H A 94 ILE H 1.0 1.8 5.0 2795 2565 A 93 SER H A 95 GLN H 1.0 1.8 5.0 2796 2566 A 95 GLN H A 97 LYS H 1.0 1.8 5.0 2797 2567 A 91 GLN HA A 95 GLN H 1.0 1.8 5.0 2798 2568 A 96 ASN H A 93 SER HA 1.0 1.8 5.0 2799 2569 A 92 GLU HA A 96 ASN H 1.0 1.8 5.0 2800 2570 A 99 SER H A 97 LYS H 1.0 1.8 5.0 2801 2571 A 94 ILE H A 97 LYS H 1.0 1.8 5.0 2802 2572 A 94 ILE HA A 97 LYS H 1.0 1.8 5.0 2803 2573 A 99 SER H A 96 ASN HA 1.0 1.8 5.0 2804 2574 A 97 LYS HA A 99 SER H 1.0 1.8 5.0 2805 2575 A 100 GLN H A 102 LYS H 1.0 1.8 5.0 2806 2576 A 98 ILE HA A 101 CYS H 1.0 1.8 5.0 2807 2577 A 101 CYS H A 99 SER HBx 1.0 1.8 6.0 2808 2577 A 99 SER HBy A 101 CYS H 1.0 1.8 6.0 2809 2578 A 115 GLU H A 117 ILE H 1.0 1.8 5.0 2810 2579 A 115 GLU H A 113 PRO HA 1.0 1.8 5.0 2811 2580 A 114 LEU HA A 117 ILE H 1.0 1.8 5.0 2812 2581 A 115 GLU HA A 117 ILE H 1.0 1.8 5.0 2813 2582 A 117 ILE HA A 118 GLN H 1.0 1.8 3.5 2814 2583 A 115 GLU HA A 118 GLN H 1.0 1.8 5.0 2815 2584 A 146 ALA H A 148 ALA H 1.0 1.8 5.0 2816 2585 A 145 ASP HA A 148 ALA H 1.0 1.8 5.0 2817 2586 A 146 ALA H A 149 PHE H 1.0 1.8 5.0 2818 2587 A 149 PHE H A 150 SER HBx 1.0 1.8 6.0 2819 2588 A 150 SER H A 148 ALA H 1.0 1.8 5.0 2820 2589 A 152 LEU H A 150 SER H 1.0 1.8 5.0 2821 2590 A 146 ALA HA A 150 SER H 1.0 1.8 5.0 2822 2591 A 151 ARG H A 150 SER HBx 1.0 1.8 3.5 2823 2592 A 152 LEU H A 149 PHE H 1.0 1.8 6.0 2824 2593 A 153 VAL H A 151 ARG H 1.0 1.8 5.0 2825 2594 A 150 SER HA A 153 VAL H 1.0 1.8 5.0 2826 2595 A 149 PHE HA A 153 VAL H 1.0 1.8 5.0 2827 2596 A 152 LEU H A 154 GLY H 1.0 1.8 5.0 2828 2597 A 151 ARG HA A 154 GLY H 1.0 1.8 5.0 2829 2598 A 154 GLY H A 154 GLY HAy 1.0 1.8 3.5 2830 2599 A 151 ARG HA A 155 GLU H 1.0 1.8 5.0 2831 2600 A 156 GLY H A 154 GLY H 1.0 1.8 5.0 2832 2601 A 153 VAL HA A 156 GLY H 1.0 1.8 5.0 2833 2602 A 157 LEU H A 154 GLY H 1.0 1.8 6.0 2834 2603 A 153 VAL HA A 157 LEU H 1.0 1.8 5.0 2835 2604 A 102 LYS HA A 131 PHE H 1.0 1.8 5.0 2836 2605 A 130 ILE HG1x A 103 PHE H 1.0 1.8 6.0 2837 2606 A 130 ILE HD1% A 103 PHE H 1.0 1.8 6.0 2838 2607 A 130 ILE HG2% A 103 PHE H 1.0 1.8 6.0 2839 2608 A 129 GLY H A 103 PHE H 1.0 1.8 5.0 2840 2609 A 103 PHE HD% A 129 GLY H 1.0 1.8 6.0 2841 2610 A 129 GLY H A 104 SER HA 1.0 1.8 5.0 2842 2611 A 105 VAL H A 127 GLU H 1.0 1.8 5.0 2843 2612 A 105 VAL H A 128 LYS HEx 1.0 1.8 6.0 2844 2612 A 105 VAL H A 128 LYS HEy 1.0 1.8 6.0 2845 2613 A 128 LYS H A 146 ALA H 1.0 1.8 5.0 2846 2614 A 146 ALA H A 129 GLY HAy 1.0 1.8 3.5 2847 2615 A 146 ALA H A 129 GLY HAx 1.0 1.8 5.0 2848 2616 A 128 LYS H A 129 GLY H 1.0 1.8 5.0 2849 2617 A 130 ILE H A 145 ASP HA 1.0 1.8 5.0 2850 2618 A 130 ILE H A 103 PHE HE% 1.0 1.8 6.0 2851 2619 A 131 PHE HA A 144 PHE H 1.0 1.8 5.0 2852 2620 A 131 PHE HD% A 144 PHE H 1.0 1.8 6.0 2853 2621 A 132 VAL H A 144 PHE HE% 1.0 1.8 5.0 2854 2622 A 132 VAL H A 144 PHE HD% 1.0 1.8 5.0 2855 2623 A 142 THR H A 132 VAL H 1.0 1.8 5.0 2856 2624 A 131 PHE HD% A 142 THR H 1.0 1.8 5.0 2857 2625 A 142 THR H A 144 PHE HD% 1.0 1.8 6.0 2858 2626 A 142 THR H A 144 PHE HE% 1.0 1.8 6.0 2859 2627 A 133 LYS HA A 142 THR H 1.0 1.8 5.0 2860 2628 A 132 VAL HB A 142 THR H 1.0 1.8 5.0 2861 2629 A 133 LYS HDx A 142 THR H 1.0 1.8 6.0 2862 2630 A 134 ASN H A 141 CYS HBy 1.0 1.8 6.0 2863 2631 A 180 ASP H A 186 PHE HA 1.0 1.8 5.0 2864 2632 A 180 ASP H A 185 ASN H 1.0 1.8 5.0 2865 2633 A 180 ASP HBx A 185 ASN H 1.0 1.8 5.0 2866 2634 A 180 ASP HBy A 185 ASN H 1.0 1.8 5.0 2867 2635 A 183 ARG H A 185 ASN H 1.0 1.8 5.0 2868 2636 A 141 CYS H A 186 PHE H 1.0 1.8 5.0 2869 2637 A 186 PHE HBy A 141 CYS H 1.0 1.8 5.0 2870 2638 A 141 CYS H A 186 PHE HBx 1.0 1.8 5.0 2871 2639 A 187 ILE H A 179 TYR HA 1.0 1.8 5.0 2872 2640 A 187 ILE H A 178 ILE H 1.0 1.8 5.0 2873 2641 A 177 CYS H A 178 ILE H 1.0 1.8 5.0 2874 2642 A 176 GLU H A 189 LYS H 1.0 1.8 5.0 2875 2643 A 174 HIS H A 176 GLU H 1.0 1.8 5.0 2876 2644 A 177 CYS HA A 189 LYS H 1.0 1.8 5.0 2877 2645 A 93 SER H A 96 ASN HBy 1.0 1.8 6.0 2878 2646 A 93 SER H A 97 LYS HEy 1.0 1.8 6.0 2879 2647 A 94 ILE H A 95 GLN HGy 1.0 1.8 5.0 2880 2648 A 94 ILE H A 95 GLN HBx 1.0 1.8 6.0 2881 2648 A 94 ILE H A 95 GLN HBy 1.0 1.8 6.0 2882 2649 A 94 ILE HD1% A 168 ALA H 1.0 1.8 5.0 2883 2650 A 94 ILE HG1y A 168 ALA H 1.0 1.8 5.0 2884 2651 A 94 ILE H A 168 ALA HB% 1.0 1.8 5.0 2885 2652 A 95 GLN H A 98 ILE HD1% 1.0 1.8 5.0 2886 2653 A 95 GLN H A 96 ASN HBy 1.0 1.8 5.0 2887 2654 A 96 ASN HD2y A 93 SER HA 1.0 1.8 5.0 2888 2655 A 92 GLU HA A 96 ASN HD2y 1.0 1.8 5.0 2889 2656 A 93 SER HA A 96 ASN HD2x 1.0 1.8 6.0 2890 2657 A 92 GLU HA A 96 ASN HD2x 1.0 1.8 6.0 2891 2658 A 96 ASN HD2x A 95 GLN HBx 1.0 1.8 6.0 2892 2658 A 95 GLN HBy A 96 ASN HD2x 1.0 1.8 6.0 2893 2659 A 92 GLU HGy A 96 ASN HD2x 1.0 1.8 5.0 2894 2660 A 171 ILE HD1% A 97 LYS H 1.0 1.8 5.0 2895 2661 A 98 ILE HG2% A 150 SER H 1.0 1.8 3.5 2896 2662 A 98 ILE HD1% A 150 SER H 1.0 1.8 5.0 2897 2663 A 98 ILE HB A 150 SER H 1.0 1.8 6.0 2898 2664 A 98 ILE H A 96 ASN HBy 1.0 1.8 6.0 2899 2665 A 98 ILE H A 97 LYS HEy 1.0 1.8 6.0 2900 2666 A 96 ASN HBx A 98 ILE H 1.0 1.8 6.0 2901 2667 A 99 SER H A 101 CYS HBy 1.0 1.8 5.0 2902 2668 A 99 SER H A 100 GLN HGy 1.0 1.8 5.0 2903 2669 A 99 SER H A 102 LYS HEx 1.0 1.8 5.0 2904 2669 A 99 SER H A 102 LYS HEy 1.0 1.8 5.0 2905 2670 A 101 CYS H A 130 ILE HD1% 1.0 1.8 5.0 2906 2671 A 97 LYS HGx A 101 CYS H 1.0 1.8 5.0 2907 2672 A 101 CYS H A 102 LYS HGy 1.0 1.8 5.0 2908 2673 A 97 LYS HGy A 101 CYS H 1.0 1.8 6.0 2909 2674 A 102 LYS H A 130 ILE HG2% 1.0 1.8 5.0 2910 2675 A 102 LYS H A 130 ILE HG1x 1.0 1.8 5.0 2911 2676 A 102 LYS H A 100 GLN HBx 1.0 1.8 5.0 2912 2676 A 100 GLN HBy A 102 LYS H 1.0 1.8 5.0 2913 2677 A 100 GLN HGx A 102 LYS H 1.0 1.8 6.0 2914 2678 A 105 VAL HGy% A 103 PHE H 1.0 1.8 6.0 2915 2679 A 103 PHE H A 129 GLY HAx 1.0 1.8 6.0 2916 2680 A 128 LYS HDx A 104 SER H 1.0 1.8 6.0 2917 2681 A 128 LYS HDy A 104 SER H 1.0 1.8 6.0 2918 2682 A 105 VAL H A 103 PHE HE% 1.0 1.8 6.0 2919 2683 A 105 VAL H A 128 LYS HDy 1.0 1.8 5.0 2920 2684 A 105 VAL H A 126 PRO HBy 1.0 1.8 6.0 2921 2685 A 105 VAL H A 129 GLY HAx 1.0 1.8 6.0 2922 2686 A 108 GLU H A 106 CYS HBy 1.0 1.8 6.0 2923 2687 A 108 GLU H A 106 CYS HBx 1.0 1.8 6.0 2924 2688 A 102 LYS HBx A 146 ALA H 1.0 1.8 6.0 2925 2689 A 107 PRO HDy A 106 CYS H 1.0 1.8 6.0 2926 2690 A 125 GLN HE2y A 107 PRO HGx 1.0 1.8 5.0 2927 2691 A 125 GLN HE2y A 107 PRO HGy 1.0 1.8 5.0 2928 2692 A 107 PRO HDy A 125 GLN HE2y 1.0 1.8 5.0 2929 2693 A 107 PRO HDx A 125 GLN HE2x 1.0 1.8 5.0 2930 2694 A 107 PRO HDy A 125 GLN HE2x 1.0 1.8 5.0 2931 2695 A 125 GLN HE2x A 107 PRO HGx 1.0 1.8 5.0 2932 2696 A 125 GLN HE2x A 107 PRO HGy 1.0 1.8 5.0 2933 2697 A 114 LEU HDy% A 125 GLN HE2x 1.0 1.8 5.0 2934 2698 A 117 ILE HD1% A 125 GLN HE2y 1.0 1.8 5.0 2935 2699 A 114 LEU HDy% A 125 GLN HE2y 1.0 1.8 6.0 2936 2700 A 110 LEU H A 107 PRO HA 1.0 1.8 5.0 2937 2701 A 108 GLU HA A 111 GLN H 1.0 1.8 5.0 2938 2702 A 108 GLU H A 106 CYS HA 1.0 1.8 5.0 2939 2703 A 110 LEU H A 112 CYS H 1.0 1.8 5.0 2940 2704 A 108 GLU H A 110 LEU H 1.0 1.8 5.0 2941 2705 A 110 LEU H A 117 ILE HD1% 1.0 1.8 6.0 2942 2706 A 108 GLU H A 111 GLN H 1.0 1.8 6.0 2943 2707 A 116 ALA H A 113 PRO HDx 1.0 1.8 6.0 2944 2708 A 114 LEU H A 107 PRO HBy 1.0 1.8 5.0 2945 2709 A 116 ALA H A 117 ILE HG2% 1.0 1.8 5.0 2946 2710 A 143 LEU HDy% A 117 ILE H 1.0 1.8 5.0 2947 2711 A 118 GLN HBy A 117 ILE H 1.0 1.8 5.0 2948 2712 A 123 LEU HDx% A 118 GLN HE2y 1.0 1.8 5.0 2949 2713 A 123 LEU HG A 118 GLN HE2y 1.0 1.8 5.0 2950 2714 A 123 LEU HDx% A 118 GLN HE2x 1.0 1.8 5.0 2951 2715 A 121 ILE H A 119 CYS H 1.0 1.8 6.0 2952 2716 A 122 THR H A 119 CYS H 1.0 1.8 6.0 2953 2717 A 125 GLN HA A 119 CYS H 1.0 1.8 5.0 2954 2718 A 126 PRO HDx A 119 CYS H 1.0 1.8 5.0 2955 2719 A 117 ILE HG1x A 119 CYS H 1.0 1.8 6.0 2956 2720 A 126 PRO HBx A 119 CYS H 1.0 1.8 6.0 2957 2721 A 123 LEU H A 120 PRO HA 1.0 1.8 5.0 2958 2722 A 122 THR H A 145 ASP HBy 1.0 1.8 5.0 2959 2723 A 122 THR H A 145 ASP HBx 1.0 1.8 6.0 2960 2724 A 122 THR H A 119 CYS HBx 1.0 1.8 5.0 2961 2725 A 122 THR H A 123 LEU HBx 1.0 1.8 6.0 2962 2726 A 122 THR H A 119 CYS HBy 1.0 1.8 5.0 2963 2727 A 121 ILE H A 123 LEU H 1.0 1.8 5.0 2964 2728 A 123 LEU HDy% A 118 GLN HE2y 1.0 1.8 6.0 2965 2729 A 122 THR H A 124 GLU H 1.0 1.8 5.0 2966 2730 A 124 GLU H A 119 CYS H 1.0 1.8 5.0 2967 2731 A 122 THR HB A 124 GLU H 1.0 1.8 5.0 2968 2732 A 123 LEU HG A 124 GLU H 1.0 1.8 5.0 2969 2733 A 124 GLU H A 119 CYS HBx 1.0 1.8 3.5 2970 2734 A 125 GLN H A 126 PRO HDx 1.0 1.8 5.0 2971 2735 A 125 GLN H A 119 CYS H 1.0 1.8 6.0 2972 2736 A 128 LYS H A 126 PRO HBy 1.0 1.8 5.0 2973 2737 A 129 GLY H A 143 LEU HDx% 1.0 1.8 5.0 2974 2738 A 105 VAL HGy% A 129 GLY H 1.0 1.8 3.5 2975 2739 A 105 VAL HGx% A 129 GLY H 1.0 1.8 6.0 2976 2740 A 129 GLY H A 146 ALA HB% 1.0 1.8 5.0 2977 2741 A 129 GLY H A 105 VAL HB 1.0 1.8 5.0 2978 2742 A 129 GLY H A 143 LEU HDy% 1.0 1.8 6.0 2979 2743 A 102 LYS HBy A 129 GLY H 1.0 1.8 5.0 2980 2744 A 130 ILE H A 143 LEU HDx% 1.0 1.8 5.0 2981 2745 A 130 ILE H A 146 ALA HA 1.0 1.8 5.0 2982 2746 A 130 ILE H A 146 ALA HB% 1.0 1.8 5.0 2983 2747 A 103 PHE HD% A 130 ILE H 1.0 1.8 6.0 2984 2748 A 130 ILE H A 144 PHE HBx 1.0 1.8 6.0 2985 2749 A 130 ILE H A 144 PHE HBy 1.0 1.8 5.0 2986 2750 A 131 PHE H A 132 VAL HGy% 1.0 1.8 6.0 2987 2751 A 131 PHE H A 143 LEU HDx% 1.0 1.8 6.0 2988 2752 A 131 PHE H A 103 PHE HE% 1.0 1.8 5.0 2989 2753 A 103 PHE HBx A 131 PHE H 1.0 1.8 6.0 2990 2754 A 130 ILE HG2% A 132 VAL H 1.0 1.8 6.0 2991 2755 A 142 THR HG2% A 132 VAL H 1.0 1.8 6.0 2992 2756 A 159 HIS H A 164 GLU H 1.0 1.8 5.0 2993 2757 A 133 LYS H A 132 VAL H 1.0 1.8 5.0 2994 2758 A 142 THR HB A 132 VAL H 1.0 1.8 5.0 2995 2759 A 133 LYS H A 172 VAL HGx% 1.0 1.8 5.0 2996 2760 A 133 LYS H A 170 ILE HD1% 1.0 1.8 5.0 2997 2761 A 133 LYS H A 172 VAL HGy% 1.0 1.8 5.0 2998 2762 A 134 ASN H A 140 VAL HGx% 1.0 1.8 5.0 2999 2762 A 134 ASN H A 140 VAL HGy% 1.0 1.8 5.0 3000 2763 A 134 ASN HD2y A 140 VAL HGx% 1.0 1.8 5.0 3001 2763 A 134 ASN HD2y A 140 VAL HGy% 1.0 1.8 5.0 3002 2764 A 134 ASN HD2x A 140 VAL HGx% 1.0 1.8 5.0 3003 2764 A 134 ASN HD2x A 140 VAL HGy% 1.0 1.8 5.0 3004 2765 A 135 SER H A 162 THR HG2% 1.0 1.8 6.0 3005 2766 A 135 SER H A 170 ILE HG2% 1.0 1.8 6.0 3006 2767 A 133 LYS HBx A 135 SER H 1.0 1.8 6.0 3007 2768 A 133 LYS HBy A 135 SER H 1.0 1.8 5.0 3008 2769 A 136 ASP H A 170 ILE HG2% 1.0 1.8 5.0 3009 2770 A 136 ASP H A 170 ILE HD1% 1.0 1.8 6.0 3010 2771 A 136 ASP H A 138 SER H 1.0 1.8 6.0 3011 2772 A 135 SER H A 138 SER H 1.0 1.8 5.0 3012 2773 A 138 SER H A 133 LYS HEx 1.0 1.8 6.0 3013 2773 A 133 LYS HEy A 138 SER H 1.0 1.8 6.0 3014 2774 A 138 SER H A 140 VAL HGx% 1.0 1.8 6.0 3015 2774 A 140 VAL HGy% A 138 SER H 1.0 1.8 6.0 3016 2775 A 139 ASP H A 140 VAL HGx% 1.0 1.8 5.0 3017 2775 A 140 VAL HGy% A 139 ASP H 1.0 1.8 5.0 3018 2776 A 188 ILE HG1y A 139 ASP H 1.0 1.8 6.0 3019 2777 A 188 ILE HG1x A 139 ASP H 1.0 1.8 6.0 3020 2778 A 140 VAL HB A 139 ASP H 1.0 1.8 5.0 3021 2779 A 131 PHE HE% A 143 LEU H 1.0 1.8 6.0 3022 2780 A 143 LEU H A 161 LEU HDx% 1.0 1.8 6.0 3023 2781 A 130 ILE HG2% A 144 PHE H 1.0 1.8 5.0 3024 2782 A 129 GLY HAx A 144 PHE H 1.0 1.8 5.0 3025 2783 A 149 PHE HBy A 144 PHE H 1.0 1.8 6.0 3026 2784 A 145 ASP H A 126 PRO HBx 1.0 1.8 5.0 3027 2785 A 121 ILE HD1% A 145 ASP H 1.0 1.8 6.0 3028 2786 A 145 ASP H A 149 PHE HBy 1.0 1.8 6.0 3029 2787 A 146 ALA H A 147 ALA HB% 1.0 1.8 5.0 3030 2788 A 107 PRO HDx A 106 CYS H 1.0 1.8 6.0 3031 2789 A 146 ALA H A 128 LYS HBx 1.0 1.8 5.0 3032 2790 A 145 ASP HBx A 147 ALA H 1.0 1.8 5.0 3033 2791 A 145 ASP HBy A 147 ALA H 1.0 1.8 5.0 3034 2792 A 128 LYS HBy A 147 ALA H 1.0 1.8 6.0 3035 2793 A 151 ARG H A 148 ALA H 1.0 1.8 6.0 3036 2794 A 146 ALA HA A 148 ALA H 1.0 1.8 6.0 3037 2795 A 145 ASP HBx A 148 ALA H 1.0 1.8 3.5 3038 2796 A 122 THR HG2% A 148 ALA H 1.0 1.8 5.0 3039 2797 A 121 ILE HD1% A 148 ALA H 1.0 1.8 5.0 3040 2798 A 151 ARG HGy A 148 ALA H 1.0 1.8 5.0 3041 2799 A 149 PHE HBy A 148 ALA H 1.0 1.8 6.0 3042 2800 A 144 PHE HBy A 149 PHE H 1.0 1.8 5.0 3043 2801 A 121 ILE HD1% A 149 PHE H 1.0 1.8 5.0 3044 2802 A 145 ASP HBx A 149 PHE H 1.0 1.8 5.0 3045 2803 A 144 PHE HBx A 149 PHE H 1.0 1.8 5.0 3046 2804 A 149 PHE H A 144 PHE HD% 1.0 1.8 6.0 3047 2805 A 152 LEU HBx A 149 PHE H 1.0 1.8 6.0 3048 2806 A 153 VAL HGy% A 150 SER H 1.0 1.8 5.0 3049 2807 A 150 SER H A 148 ALA HB% 1.0 1.8 5.0 3050 2808 A 151 ARG HGy A 150 SER H 1.0 1.8 5.0 3051 2809 A 98 ILE HG2% A 151 ARG H 1.0 1.8 6.0 3052 2810 A 98 ILE HD1% A 151 ARG H 1.0 1.8 6.0 3053 2811 A 155 GLU H A 157 LEU H 1.0 1.8 5.0 3054 2812 A 153 VAL H A 149 PHE HD% 1.0 1.8 6.0 3055 2813 A 95 GLN HE2x A 153 VAL H 1.0 1.8 5.0 3056 2814 A 94 ILE HG2% A 95 GLN HE2y 1.0 1.8 5.0 3057 2815 A 95 GLN HE2y A 153 VAL HB 1.0 1.8 5.0 3058 2816 A 94 ILE HG2% A 95 GLN HE2x 1.0 1.8 6.0 3059 2817 A 95 GLN HE2x A 153 VAL HB 1.0 1.8 5.0 3060 2818 A 95 GLN HE2x A 150 SER HBy 1.0 1.8 5.0 3061 2819 A 95 GLN HE2y A 153 VAL H 1.0 1.8 5.0 3062 2820 A 95 GLN HE2y A 154 GLY H 1.0 1.8 5.0 3063 2821 A 95 GLN HE2x A 154 GLY H 1.0 1.8 5.0 3064 2822 A 95 GLN HE2x A 150 SER HA 1.0 1.8 5.0 3065 2823 A 95 GLN HE2x A 154 GLY HAx 1.0 1.8 5.0 3066 2824 A 95 GLN HE2y A 150 SER HA 1.0 1.8 5.0 3067 2825 A 154 GLY H A 91 GLN HGx 1.0 1.8 6.0 3068 2825 A 91 GLN HGy A 154 GLY H 1.0 1.8 6.0 3069 2826 A 155 GLU HBy A 154 GLY H 1.0 1.8 5.0 3070 2827 A 152 LEU HBy A 154 GLY H 1.0 1.8 6.0 3071 2828 A 152 LEU HBx A 154 GLY H 1.0 1.8 6.0 3072 2829 A 155 GLU HA A 154 GLY H 1.0 1.8 6.0 3073 2830 A 156 GLY H A 157 LEU HG 1.0 1.8 5.0 3074 2831 A 156 GLY H A 157 LEU HDx% 1.0 1.8 6.0 3075 2832 A 153 VAL HGy% A 156 GLY H 1.0 1.8 6.0 3076 2833 A 155 GLU HBx A 157 LEU H 1.0 1.8 5.0 3077 2834 A 155 GLU HBy A 157 LEU H 1.0 1.8 5.0 3078 2835 A 155 GLU HGx A 157 LEU H 1.0 1.8 6.0 3079 2836 A 152 LEU HDy% A 157 LEU H 1.0 1.8 5.0 3080 2837 A 159 HIS H A 166 ILE HD1% 1.0 1.8 5.0 3081 2838 A 159 HIS H A 166 ILE HG1x 1.0 1.8 5.0 3082 2839 A 159 HIS H A 165 PRO HA 1.0 1.8 5.0 3083 2840 A 161 LEU H A 162 THR HG2% 1.0 1.8 5.0 3084 2841 A 161 LEU H A 163 ARG HGx 1.0 1.8 6.0 3085 2841 A 161 LEU H A 163 ARG HGy 1.0 1.8 6.0 3086 2842 A 161 LEU H A 162 THR HA 1.0 1.8 6.0 3087 2843 A 161 LEU H A 159 HIS HBx 1.0 1.8 5.0 3088 2844 A 159 HIS HBy A 162 THR H 1.0 1.8 5.0 3089 2845 A 162 THR H A 159 HIS HBx 1.0 1.8 5.0 3090 2846 A 162 THR H A 163 ARG HGx 1.0 1.8 5.0 3091 2846 A 162 THR H A 163 ARG HGy 1.0 1.8 5.0 3092 2847 A 161 LEU H A 163 ARG H 1.0 1.8 5.0 3093 2848 A 159 HIS H A 163 ARG H 1.0 1.8 5.0 3094 2849 A 161 LEU HBx A 163 ARG H 1.0 1.8 6.0 3095 2850 A 163 ARG H A 159 HIS HBx 1.0 1.8 3.5 3096 2851 A 159 HIS HBy A 163 ARG H 1.0 1.8 5.0 3097 2852 A 159 HIS HBy A 164 GLU H 1.0 1.8 5.0 3098 2853 A 162 THR HG2% A 164 GLU H 1.0 1.8 5.0 3099 2854 A 162 THR HA A 164 GLU H 1.0 1.8 5.0 3100 2855 A 162 THR HB A 164 GLU H 1.0 1.8 6.0 3101 2856 A 164 GLU H A 159 HIS HBx 1.0 1.8 3.5 3102 2857 A 159 HIS HBy A 166 ILE H 1.0 1.8 6.0 3103 2858 A 166 ILE H A 158 PRO HA 1.0 1.8 5.0 3104 2859 A 159 HIS HA A 166 ILE H 1.0 1.8 5.0 3105 2860 A 166 ILE H A 170 ILE HD1% 1.0 1.8 5.0 3106 2861 A 166 ILE H A 158 PRO HBx 1.0 1.8 6.0 3107 2862 A 167 THR H A 169 SER H 1.0 1.8 6.0 3108 2863 A 167 THR H A 170 ILE HG1x 1.0 1.8 5.0 3109 2864 A 168 ALA H A 171 ILE HG1x 1.0 1.8 6.0 3110 2865 A 170 ILE HG2% A 169 SER H 1.0 1.8 5.0 3111 2866 A 167 THR HG2% A 169 SER H 1.0 1.8 5.0 3112 2867 A 170 ILE HG1y A 169 SER H 1.0 1.8 5.0 3113 2868 A 170 ILE HA A 169 SER H 1.0 1.8 6.0 3114 2869 A 167 THR H A 170 ILE H 1.0 1.8 5.0 3115 2870 A 167 THR H A 170 ILE HG1y 1.0 1.8 3.5 3116 2871 A 97 LYS HEx A 171 ILE H 1.0 1.8 6.0 3117 2872 A 171 ILE H A 168 ALA HA 1.0 1.8 5.0 3118 2873 A 132 VAL HA A 171 ILE H 1.0 1.8 6.0 3119 2874 A 169 SER HA A 171 ILE H 1.0 1.8 5.0 3120 2875 A 172 VAL H A 131 PHE HBx 1.0 1.8 5.0 3121 2876 A 172 VAL H A 131 PHE HBy 1.0 1.8 5.0 3122 2877 A 171 ILE HG2% A 173 LYS H 1.0 1.8 6.0 3123 2878 A 176 GLU H A 178 ILE HG2% 1.0 1.8 6.0 3124 2879 A 172 VAL HGy% A 176 GLU H 1.0 1.8 5.0 3125 2880 A 189 LYS H A 176 GLU HGx 1.0 1.8 6.0 3126 2881 A 176 GLU HBy A 189 LYS H 1.0 1.8 5.0 3127 2882 A 178 ILE HG2% A 177 CYS H 1.0 1.8 5.0 3128 2883 A 175 GLU HA A 177 CYS H 1.0 1.8 5.0 3129 2884 A 186 PHE HD% A 178 ILE H 1.0 1.8 6.0 3130 2885 A 189 LYS H A 178 ILE H 1.0 1.8 6.0 3131 2886 A 186 PHE HBx A 178 ILE H 1.0 1.8 5.0 3132 2887 A 187 ILE HB A 178 ILE H 1.0 1.8 6.0 3133 2888 A 187 ILE HD1% A 178 ILE H 1.0 1.8 5.0 3134 2889 A 186 PHE HE% A 179 TYR H 1.0 1.8 5.0 3135 2890 A 179 TYR H A 186 PHE HD% 1.0 1.8 5.0 3136 2891 A 180 ASP H A 183 ARG HBy 1.0 1.8 5.0 3137 2892 A 180 ASP H A 183 ARG HGx 1.0 1.8 6.0 3138 2893 A 180 ASP H A 183 ARG HGy 1.0 1.8 6.0 3139 2894 A 180 ASP H A 187 ILE HG1y 1.0 1.8 5.0 3140 2895 A 178 ILE HD1% A 180 ASP H 1.0 1.8 6.0 3141 2896 A 180 ASP H A 187 ILE HD1% 1.0 1.8 5.0 3142 2897 A 181 ASP H A 179 TYR HE% 1.0 1.8 6.0 3143 2898 A 181 ASP H A 183 ARG HGy 1.0 1.8 6.0 3144 2899 A 183 ARG HGy A 182 THR H 1.0 1.8 5.0 3145 2900 A 183 ARG HBy A 182 THR H 1.0 1.8 6.0 3146 2901 A 181 ASP HA A 185 ASN H 1.0 1.8 5.0 3147 2902 A 180 ASP HBx A 183 ARG H 1.0 1.8 5.0 3148 2903 A 187 ILE HD1% A 183 ARG H 1.0 1.8 5.0 3149 2904 A 181 ASP H A 183 ARG H 1.0 1.8 5.0 3150 2905 A 182 THR H A 184 GLY H 1.0 1.8 5.0 3151 2906 A 182 THR HG2% A 184 GLY H 1.0 1.8 6.0 3152 2907 A 179 TYR HE% A 185 ASN H 1.0 1.8 5.0 3153 2908 A 187 ILE HD1% A 185 ASN H 1.0 1.8 5.0 3154 2909 A 183 ARG HGx A 185 ASN H 1.0 1.8 6.0 3155 2910 A 187 ILE HG1y A 185 ASN H 1.0 1.8 6.0 3156 2911 A 186 PHE H A 140 VAL HGx% 1.0 1.8 5.0 3157 2911 A 140 VAL HGy% A 186 PHE H 1.0 1.8 5.0 3158 2912 A 187 ILE HD1% A 186 PHE H 1.0 1.8 6.0 3159 2913 A 180 ASP HBx A 187 ILE H 1.0 1.8 6.0 3160 2914 A 141 CYS HBx A 187 ILE H 1.0 1.8 6.0 3161 2915 A 187 ILE H A 141 CYS H 1.0 1.8 6.0 3162 2916 A 178 ILE HG1y A 187 ILE H 1.0 1.8 6.0 3163 2917 A 188 ILE H A 139 ASP HBy 1.0 1.8 5.0 3164 2918 A 188 ILE H A 139 ASP HBx 1.0 1.8 5.0 3165 2919 A 188 ILE HG2% A 190 GLY H 1.0 1.8 5.0 3166 2920 A 153 VAL HGx% A 91 GLN HE2x 1.0 1.8 5.0 3167 2921 A 95 GLN HE2x A 98 ILE HD1% 1.0 1.8 5.0 3168 2922 A 95 GLN HE2y A 150 SER HBy 1.0 1.8 5.0 3169 2923 A 95 GLN H A 95 GLN HE2x 1.0 1.8 6.0 3170 2924 A 111 GLN HE2x A 111 GLN HBx 1.0 1.8 5.0 3171 2924 A 111 GLN HBy A 111 GLN HE2x 1.0 1.8 5.0 3172 2925 A 185 ASN HD2y A 140 VAL HGx% 1.0 1.8 5.0 3173 2925 A 140 VAL HGy% A 185 ASN HD2y 1.0 1.8 5.0 3174 2926 A 185 ASN HD2x A 140 VAL HGx% 1.0 1.8 5.0 3175 2926 A 140 VAL HGy% A 185 ASN HD2x 1.0 1.8 5.0 3176 2927 A 133 LYS H A 171 ILE HA 1.0 1.8 5.0 3177 2928 A 132 VAL HA A 172 VAL H 1.0 1.8 5.0 3178 2929 A 98 ILE HA A 102 LYS H 1.0 1.8 5.0 3179 2930 A 100 GLN H A 102 LYS HGx 1.0 1.8 6.0 3180 2931 A 110 LEU HDx% A 106 CYS H 1.0 1.8 5.0 3181 2932 A 123 LEU HBy A 118 GLN HE2x 1.0 1.8 5.0 3182 2933 A 119 CYS H A 124 GLU HGx 1.0 1.8 5.0 3183 2933 A 124 GLU HGy A 119 CYS H 1.0 1.8 5.0 3184 2934 A 130 ILE HG2% A 145 ASP H 1.0 1.8 6.0 3185 2935 A 131 PHE HD% A 174 HIS H 1.0 1.8 6.0 3186 2936 A 132 VAL HGx% A 171 ILE H 1.0 1.8 5.0 3187 2937 A 118 GLN H A 143 LEU HDy% 1.0 1.8 6.0 3188 2938 A 145 ASP H A 149 PHE H 1.0 1.8 5.0 3189 2939 A 172 VAL HGy% A 132 VAL H 1.0 1.8 5.0 3190 2940 A 133 LYS H A 172 VAL H 1.0 1.8 6.0 3191 2941 A 178 ILE HD1% A 187 ILE H 1.0 1.8 5.0 3192 2942 A 180 ASP HA A 182 THR H 1.0 1.8 5.0 3193 2943 A 180 ASP HBy A 184 GLY H 1.0 1.8 6.0 3194 2944 A 103 PHE HD% A 131 PHE H 1.0 1.8 6.0 3195 2945 A 125 GLN HGy A 127 GLU H 1.0 1.8 3.5 3196 2946 A 126 PRO HGy A 128 LYS H 1.0 1.8 6.0 3197 2947 A 125 GLN HA A 127 GLU H 1.0 1.8 5.0 3198 2948 A 143 LEU HDy% A 119 CYS H 1.0 1.8 6.0 3199 2949 A 128 LYS HA A 103 PHE H 1.0 1.8 5.0 3200 2950 A 133 LYS HGy A 172 VAL H 1.0 1.8 6.0 3201 2951 A 145 ASP H A 149 PHE HD% 1.0 1.8 6.0 3202 2952 A 95 GLN HE2x A 151 ARG HA 1.0 1.8 5.0 3203 2953 A 159 HIS H A 163 ARG HBx 1.0 1.8 5.0 3204 2953 A 159 HIS H A 163 ARG HBy 1.0 1.8 5.0 3205 2954 A 159 HIS H A 164 GLU HBy 1.0 1.8 6.0 3206 2955 A 136 ASP H A 164 GLU HBy 1.0 1.8 6.0 3207 2956 A 133 LYS H A 170 ILE HG1x 1.0 1.8 5.0 3208 2957 A 173 LYS H A 176 GLU HBy 1.0 1.8 5.0 3209 2958 A 180 ASP H A 187 ILE H 1.0 1.8 5.0 3210 2959 A 110 LEU H A 106 CYS HBx 1.0 1.8 6.0 3211 2960 A 142 THR H A 142 THR HG1 1.0 1.8 5.0 3212 2961 A 162 THR H A 164 GLU HBy 1.0 1.8 5.0 3213 2962 A 90 SER HA A 90 SER HBy 1.0 1.8 2.7 3214 2962 A 90 SER HA A 90 SER HBx 1.0 1.8 2.7 3215 2963 A 91 GLN HA A 91 GLN HE2y 1.0 1.8 5.0 3216 2963 A 91 GLN HA A 91 GLN HE2x 1.0 1.8 5.0 3217 2964 A 91 GLN HBy A 91 GLN HE2y 1.0 1.8 5.0 3218 2964 A 91 GLN HBy A 91 GLN HE2x 1.0 1.8 5.0 3219 2965 A 91 GLN HBx A 91 GLN HE2y 1.0 1.8 5.0 3220 2965 A 91 GLN HBx A 91 GLN HE2x 1.0 1.8 5.0 3221 2966 A 153 VAL HGx% A 91 GLN HE2y 1.0 1.8 5.0 3222 2966 A 153 VAL HGx% A 91 GLN HE2x 1.0 1.8 5.0 3223 2967 A 154 GLY HAy A 91 GLN HE2y 1.0 1.8 5.0 3224 2967 A 154 GLY HAy A 91 GLN HE2x 1.0 1.8 5.0 3225 2968 A 156 GLY H A 91 GLN HE2y 1.0 1.8 5.0 3226 2968 A 156 GLY H A 91 GLN HE2x 1.0 1.8 5.0 3227 2969 A 156 GLY HAy A 91 GLN HE2y 1.0 1.8 6.0 3228 2969 A 156 GLY HAy A 91 GLN HE2x 1.0 1.8 6.0 3229 2970 A 156 GLY HAx A 91 GLN HE2y 1.0 1.8 6.0 3230 2970 A 156 GLY HAx A 91 GLN HE2x 1.0 1.8 6.0 3231 2971 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.5 3232 2971 A 92 GLU H A 92 GLU HBy 1.0 1.8 3.5 3233 2972 A 92 GLU HGy A 92 GLU HBx 1.0 1.8 2.7 3234 2972 A 92 GLU HGy A 92 GLU HBy 1.0 1.8 2.7 3235 2973 A 93 SER H A 92 GLU HBx 1.0 1.8 5.0 3236 2973 A 93 SER H A 92 GLU HBy 1.0 1.8 5.0 3237 2974 A 96 ASN HD2y A 92 GLU HBx 1.0 1.8 6.0 3238 2974 A 96 ASN HD2y A 92 GLU HBy 1.0 1.8 6.0 3239 2975 A 96 ASN HD2x A 92 GLU HBx 1.0 1.8 6.0 3240 2975 A 96 ASN HD2x A 92 GLU HBy 1.0 1.8 6.0 3241 2976 A 93 SER H A 93 SER HBx 1.0 1.8 3.5 3242 2976 A 93 SER H A 93 SER HBy 1.0 1.8 3.5 3243 2977 A 94 ILE H A 93 SER HBx 1.0 1.8 3.5 3244 2977 A 94 ILE H A 93 SER HBy 1.0 1.8 3.5 3245 2978 A 94 ILE HA A 93 SER HBx 1.0 1.8 5.0 3246 2978 A 94 ILE HA A 93 SER HBy 1.0 1.8 5.0 3247 2979 A 94 ILE HB A 93 SER HBx 1.0 1.8 5.0 3248 2979 A 94 ILE HB A 93 SER HBy 1.0 1.8 5.0 3249 2980 A 94 ILE HG1x A 93 SER HBx 1.0 1.8 3.5 3250 2980 A 94 ILE HG1x A 93 SER HBy 1.0 1.8 3.5 3251 2981 A 94 ILE HD1% A 93 SER HBx 1.0 1.8 5.0 3252 2981 A 94 ILE HD1% A 93 SER HBy 1.0 1.8 5.0 3253 2982 A 96 ASN HBy A 93 SER HBx 1.0 1.8 6.0 3254 2982 A 96 ASN HBy A 93 SER HBy 1.0 1.8 6.0 3255 2983 A 97 LYS HEy A 93 SER HBx 1.0 1.8 5.0 3256 2983 A 97 LYS HEy A 93 SER HBy 1.0 1.8 5.0 3257 2984 A 97 LYS HA A 100 GLN HE2x 1.0 1.8 6.0 3258 2984 A 97 LYS HA A 100 GLN HE2y 1.0 1.8 6.0 3259 2985 A 99 SER HBy A 100 GLN HE2x 1.0 1.8 6.0 3260 2985 A 100 GLN HE2x A 99 SER HBx 1.0 1.8 6.0 3261 2985 A 99 SER HBy A 100 GLN HE2y 1.0 1.8 6.0 3262 2985 A 100 GLN HE2y A 99 SER HBx 1.0 1.8 6.0 3263 2986 A 100 GLN HBy A 100 GLN HE2y 1.0 1.8 5.0 3264 2986 A 100 GLN HE2y A 100 GLN HBx 1.0 1.8 5.0 3265 2986 A 100 GLN HBy A 100 GLN HE2x 1.0 1.8 5.0 3266 2986 A 100 GLN HE2x A 100 GLN HBx 1.0 1.8 5.0 3267 2987 A 100 GLN HGy A 100 GLN HE2y 1.0 1.8 3.5 3268 2987 A 100 GLN HGy A 100 GLN HE2x 1.0 1.8 3.5 3269 2988 A 104 SER H A 104 SER HBx 1.0 1.8 3.5 3270 2988 A 104 SER H A 104 SER HBy 1.0 1.8 3.5 3271 2989 A 105 VAL H A 104 SER HBx 1.0 1.8 5.0 3272 2989 A 105 VAL H A 104 SER HBy 1.0 1.8 5.0 3273 2990 A 128 LYS HA A 104 SER HBx 1.0 1.8 5.0 3274 2990 A 128 LYS HA A 104 SER HBy 1.0 1.8 5.0 3275 2991 A 128 LYS HGy A 104 SER HBx 1.0 1.8 5.0 3276 2991 A 128 LYS HGy A 104 SER HBy 1.0 1.8 5.0 3277 2992 A 128 LYS HDy A 104 SER HBx 1.0 1.8 5.0 3278 2992 A 128 LYS HDy A 104 SER HBy 1.0 1.8 5.0 3279 2993 A 106 CYS H A 109 ARG HGy 1.0 1.8 6.0 3280 2993 A 106 CYS H A 109 ARG HGx 1.0 1.8 6.0 3281 2994 A 106 CYS HBy A 109 ARG HGy 1.0 1.8 5.0 3282 2994 A 106 CYS HBy A 109 ARG HGx 1.0 1.8 5.0 3283 2995 A 106 CYS HBx A 109 ARG HGy 1.0 1.8 5.0 3284 2995 A 106 CYS HBx A 109 ARG HGx 1.0 1.8 5.0 3285 2996 A 109 ARG H A 109 ARG HGy 1.0 1.8 5.0 3286 2996 A 109 ARG H A 109 ARG HGx 1.0 1.8 5.0 3287 2997 A 109 ARG HA A 109 ARG HGy 1.0 1.8 3.5 3288 2997 A 109 ARG HA A 109 ARG HGx 1.0 1.8 3.5 3289 2998 A 109 ARG HBy A 109 ARG HGy 1.0 1.8 2.7 3290 2998 A 109 ARG HBy A 109 ARG HGx 1.0 1.8 2.7 3291 2999 A 134 ASN H A 134 ASN HBx 1.0 1.8 3.5 3292 2999 A 134 ASN H A 134 ASN HBy 1.0 1.8 3.5 3293 3000 A 134 ASN HA A 134 ASN HD2y 1.0 1.8 5.0 3294 3000 A 134 ASN HA A 134 ASN HD2x 1.0 1.8 5.0 3295 3001 A 134 ASN HD2y A 134 ASN HBy 1.0 1.8 3.5 3296 3001 A 134 ASN HD2x A 134 ASN HBy 1.0 1.8 3.5 3297 3001 A 134 ASN HD2y A 134 ASN HBx 1.0 1.8 3.5 3298 3001 A 134 ASN HD2x A 134 ASN HBx 1.0 1.8 3.5 3299 3002 A 138 SER HBy A 134 ASN HBx 1.0 1.8 6.0 3300 3002 A 138 SER HBy A 134 ASN HBy 1.0 1.8 6.0 3301 3003 A 140 VAL HB A 134 ASN HBx 1.0 1.8 5.0 3302 3003 A 140 VAL HB A 134 ASN HBy 1.0 1.8 5.0 3303 3004 A 134 ASN HBx A 140 VAL HGx% 1.0 1.8 5.0 3304 3004 A 134 ASN HBy A 140 VAL HGx% 1.0 1.8 5.0 3305 3004 A 140 VAL HGy% A 134 ASN HBx 1.0 1.8 5.0 3306 3004 A 140 VAL HGy% A 134 ASN HBy 1.0 1.8 5.0 3307 3005 A 161 LEU HBx A 134 ASN HBx 1.0 1.8 5.0 3308 3005 A 161 LEU HBx A 134 ASN HBy 1.0 1.8 5.0 3309 3006 A 161 LEU HDx% A 134 ASN HBx 1.0 1.8 6.0 3310 3006 A 161 LEU HDx% A 134 ASN HBy 1.0 1.8 6.0 3311 3007 A 161 LEU HDy% A 134 ASN HBx 1.0 1.8 5.0 3312 3007 A 161 LEU HDy% A 134 ASN HBy 1.0 1.8 5.0 3313 3008 A 134 ASN HD2x A 140 VAL HGx% 1.0 1.8 3.5 3314 3008 A 134 ASN HD2y A 140 VAL HGy% 1.0 1.8 3.5 3315 3008 A 134 ASN HD2x A 140 VAL HGy% 1.0 1.8 3.5 3316 3008 A 134 ASN HD2y A 140 VAL HGx% 1.0 1.8 3.5 3317 3009 A 134 ASN HD2y A 161 LEU HBx 1.0 1.8 5.0 3318 3009 A 134 ASN HD2x A 161 LEU HBx 1.0 1.8 5.0 3319 3010 A 134 ASN HD2y A 161 LEU HDx% 1.0 1.8 5.0 3320 3010 A 134 ASN HD2x A 161 LEU HDx% 1.0 1.8 5.0 3321 3011 A 135 SER H A 164 GLU HGx 1.0 1.8 6.0 3322 3011 A 135 SER H A 164 GLU HGy 1.0 1.8 6.0 3323 3012 A 135 SER HA A 164 GLU HGx 1.0 1.8 5.0 3324 3012 A 135 SER HA A 164 GLU HGy 1.0 1.8 5.0 3325 3013 A 136 ASP H A 135 SER HBx 1.0 1.8 3.5 3326 3013 A 136 ASP H A 135 SER HBy 1.0 1.8 3.5 3327 3014 A 135 SER HBy A 136 ASP HBx 1.0 1.8 5.0 3328 3014 A 135 SER HBx A 136 ASP HBx 1.0 1.8 5.0 3329 3014 A 136 ASP HBy A 135 SER HBx 1.0 1.8 5.0 3330 3014 A 136 ASP HBy A 135 SER HBy 1.0 1.8 5.0 3331 3015 A 162 THR HG2% A 135 SER HBx 1.0 1.8 5.0 3332 3015 A 162 THR HG2% A 135 SER HBy 1.0 1.8 5.0 3333 3016 A 164 GLU HBy A 135 SER HBx 1.0 1.8 6.0 3334 3016 A 164 GLU HBy A 135 SER HBy 1.0 1.8 6.0 3335 3017 A 135 SER HBy A 164 GLU HGx 1.0 1.8 5.0 3336 3017 A 135 SER HBx A 164 GLU HGx 1.0 1.8 5.0 3337 3017 A 164 GLU HGy A 135 SER HBx 1.0 1.8 5.0 3338 3017 A 164 GLU HGy A 135 SER HBy 1.0 1.8 5.0 3339 3018 A 136 ASP H A 164 GLU HGx 1.0 1.8 6.0 3340 3018 A 136 ASP H A 164 GLU HGy 1.0 1.8 6.0 3341 3019 A 138 SER H A 137 GLY HAy 1.0 1.8 3.5 3342 3019 A 138 SER H A 137 GLY HAx 1.0 1.8 3.5 3343 3020 A 139 ASP H A 139 ASP HBx 1.0 1.8 3.5 3344 3020 A 139 ASP H A 139 ASP HBy 1.0 1.8 3.5 3345 3021 A 139 ASP HBx A 140 VAL HGx% 1.0 1.8 5.0 3346 3021 A 139 ASP HBy A 140 VAL HGx% 1.0 1.8 5.0 3347 3021 A 140 VAL HGy% A 139 ASP HBx 1.0 1.8 5.0 3348 3021 A 140 VAL HGy% A 139 ASP HBy 1.0 1.8 5.0 3349 3022 A 187 ILE HA A 139 ASP HBx 1.0 1.8 6.0 3350 3022 A 187 ILE HA A 139 ASP HBy 1.0 1.8 6.0 3351 3023 A 188 ILE HB A 139 ASP HBx 1.0 1.8 5.0 3352 3023 A 188 ILE HB A 139 ASP HBy 1.0 1.8 5.0 3353 3024 A 188 ILE HG2% A 139 ASP HBx 1.0 1.8 5.0 3354 3024 A 188 ILE HG2% A 139 ASP HBy 1.0 1.8 5.0 3355 3025 A 188 ILE HG1y A 139 ASP HBx 1.0 1.8 5.0 3356 3025 A 188 ILE HG1y A 139 ASP HBy 1.0 1.8 5.0 3357 3026 A 188 ILE HG1x A 139 ASP HBx 1.0 1.8 5.0 3358 3026 A 188 ILE HG1x A 139 ASP HBy 1.0 1.8 5.0 3359 3027 A 188 ILE HD1% A 139 ASP HBx 1.0 1.8 6.0 3360 3027 A 188 ILE HD1% A 139 ASP HBy 1.0 1.8 6.0 3361 3028 A 140 VAL HGx% A 185 ASN HBx 1.0 1.8 3.5 3362 3028 A 140 VAL HGy% A 185 ASN HBx 1.0 1.8 3.5 3363 3028 A 185 ASN HBy A 140 VAL HGx% 1.0 1.8 3.5 3364 3028 A 140 VAL HGy% A 185 ASN HBy 1.0 1.8 3.5 3365 3029 A 140 VAL HGy% A 185 ASN HD2y 1.0 1.8 5.0 3366 3029 A 140 VAL HGy% A 185 ASN HD2x 1.0 1.8 5.0 3367 3029 A 185 ASN HD2x A 140 VAL HGx% 1.0 1.8 5.0 3368 3029 A 185 ASN HD2y A 140 VAL HGx% 1.0 1.8 5.0 3369 3030 A 162 THR HB A 164 GLU HGx 1.0 1.8 5.0 3370 3030 A 162 THR HB A 164 GLU HGy 1.0 1.8 5.0 3371 3031 A 163 ARG H A 163 ARG HDx 1.0 1.8 5.0 3372 3031 A 163 ARG H A 163 ARG HDy 1.0 1.8 5.0 3373 3032 A 163 ARG HA A 163 ARG HDx 1.0 1.8 5.0 3374 3032 A 163 ARG HA A 163 ARG HDy 1.0 1.8 5.0 3375 3033 A 164 GLU H A 164 GLU HGx 1.0 1.8 5.0 3376 3033 A 164 GLU H A 164 GLU HGy 1.0 1.8 5.0 3377 3034 A 164 GLU HA A 164 GLU HGx 1.0 1.8 3.5 3378 3034 A 164 GLU HA A 164 GLU HGy 1.0 1.8 3.5 3379 3035 A 165 PRO HDy A 164 GLU HGx 1.0 1.8 3.5 3380 3035 A 165 PRO HDy A 164 GLU HGy 1.0 1.8 3.5 3381 3036 A 165 PRO HDx A 164 GLU HGx 1.0 1.8 5.0 3382 3036 A 165 PRO HDx A 164 GLU HGy 1.0 1.8 5.0 3383 3037 A 172 VAL HA A 176 GLU HGx 1.0 1.8 5.0 3384 3037 A 172 VAL HA A 176 GLU HGy 1.0 1.8 5.0 3385 3038 A 172 VAL HGx% A 176 GLU HGx 1.0 1.8 5.0 3386 3038 A 172 VAL HGx% A 176 GLU HGy 1.0 1.8 5.0 3387 3039 A 172 VAL HGy% A 176 GLU HGx 1.0 1.8 5.0 3388 3039 A 172 VAL HGy% A 176 GLU HGy 1.0 1.8 5.0 3389 3040 A 173 LYS H A 176 GLU HGx 1.0 1.8 3.5 3390 3040 A 173 LYS H A 176 GLU HGy 1.0 1.8 3.5 3391 3041 A 175 GLU HBy A 175 GLU HGx 1.0 1.8 2.7 3392 3041 A 175 GLU HGy A 175 GLU HBx 1.0 1.8 2.7 3393 3041 A 175 GLU HBy A 175 GLU HGy 1.0 1.8 2.7 3394 3041 A 175 GLU HBx A 175 GLU HGx 1.0 1.8 2.7 3395 3042 A 176 GLU H A 176 GLU HGx 1.0 1.8 3.5 3396 3042 A 176 GLU H A 176 GLU HGy 1.0 1.8 3.5 3397 3043 A 176 GLU HBy A 176 GLU HGx 1.0 1.8 2.7 3398 3043 A 176 GLU HBy A 176 GLU HGy 1.0 1.8 2.7 3399 3044 A 177 CYS H A 176 GLU HGx 1.0 1.8 5.0 3400 3044 A 177 CYS H A 176 GLU HGy 1.0 1.8 5.0 3401 3045 A 188 ILE HG2% A 176 GLU HGx 1.0 1.8 5.0 3402 3045 A 188 ILE HG2% A 176 GLU HGy 1.0 1.8 5.0 3403 3046 A 188 ILE HD1% A 176 GLU HGx 1.0 1.8 6.0 3404 3046 A 188 ILE HD1% A 176 GLU HGy 1.0 1.8 6.0 3405 3047 A 189 LYS H A 176 GLU HGx 1.0 1.8 5.0 3406 3047 A 189 LYS H A 176 GLU HGy 1.0 1.8 5.0 3407 3048 A 178 ILE HG2% A 189 LYS HBy 1.0 1.8 5.0 3408 3048 A 178 ILE HG2% A 189 LYS HBx 1.0 1.8 5.0 3409 3049 A 178 ILE HD1% A 189 LYS HBy 1.0 1.8 5.0 3410 3049 A 178 ILE HD1% A 189 LYS HBx 1.0 1.8 5.0 3411 3050 A 180 ASP H A 179 TYR HBx 1.0 1.8 5.0 3412 3050 A 180 ASP H A 179 TYR HBy 1.0 1.8 5.0 3413 3051 A 186 PHE HA A 179 TYR HBx 1.0 1.8 5.0 3414 3051 A 186 PHE HA A 179 TYR HBy 1.0 1.8 5.0 3415 3052 A 186 PHE HE% A 179 TYR HBx 1.0 1.8 5.0 3416 3052 A 186 PHE HE% A 179 TYR HBy 1.0 1.8 5.0 3417 3053 A 179 TYR HE% A 181 ASP HBx 1.0 1.8 5.0 3418 3053 A 179 TYR HE% A 181 ASP HBy 1.0 1.8 5.0 3419 3054 A 180 ASP H A 185 ASN HBx 1.0 1.8 6.0 3420 3054 A 180 ASP H A 185 ASN HBy 1.0 1.8 6.0 3421 3055 A 181 ASP H A 181 ASP HBx 1.0 1.8 3.5 3422 3055 A 181 ASP H A 181 ASP HBy 1.0 1.8 3.5 3423 3056 A 182 THR H A 181 ASP HBx 1.0 1.8 3.5 3424 3056 A 182 THR H A 181 ASP HBy 1.0 1.8 3.5 3425 3057 A 182 THR HA A 181 ASP HBx 1.0 1.8 5.0 3426 3057 A 182 THR HA A 181 ASP HBy 1.0 1.8 5.0 3427 3058 A 182 THR HG2% A 181 ASP HBx 1.0 1.8 6.0 3428 3058 A 182 THR HG2% A 181 ASP HBy 1.0 1.8 6.0 3429 3059 A 183 ARG H A 183 ARG HDx 1.0 1.8 5.0 3430 3059 A 183 ARG H A 183 ARG HDy 1.0 1.8 5.0 3431 3060 A 183 ARG H A 184 GLY HAy 1.0 1.8 5.0 3432 3060 A 183 ARG H A 184 GLY HAx 1.0 1.8 5.0 3433 3061 A 183 ARG HA A 183 ARG HDx 1.0 1.8 5.0 3434 3061 A 183 ARG HA A 183 ARG HDy 1.0 1.8 5.0 3435 3062 A 183 ARG HBy A 185 ASN HBx 1.0 1.8 5.0 3436 3062 A 183 ARG HBy A 185 ASN HBy 1.0 1.8 5.0 3437 3063 A 183 ARG HBx A 183 ARG HDx 1.0 1.8 3.5 3438 3063 A 183 ARG HBx A 183 ARG HDy 1.0 1.8 3.5 3439 3064 A 183 ARG HBx A 185 ASN HBx 1.0 1.8 5.0 3440 3064 A 183 ARG HBx A 185 ASN HBy 1.0 1.8 5.0 3441 3065 A 184 GLY H A 183 ARG HDx 1.0 1.8 6.0 3442 3065 A 184 GLY H A 183 ARG HDy 1.0 1.8 6.0 3443 3066 A 187 ILE HG2% A 183 ARG HDx 1.0 1.8 5.0 3444 3066 A 187 ILE HG2% A 183 ARG HDy 1.0 1.8 5.0 3445 3067 A 187 ILE HG1x A 183 ARG HDx 1.0 1.8 5.0 3446 3067 A 187 ILE HG1x A 183 ARG HDy 1.0 1.8 5.0 3447 3068 A 187 ILE HD1% A 183 ARG HDx 1.0 1.8 5.0 3448 3068 A 187 ILE HD1% A 183 ARG HDy 1.0 1.8 5.0 3449 3069 A 184 GLY H A 185 ASN HBx 1.0 1.8 6.0 3450 3069 A 184 GLY H A 185 ASN HBy 1.0 1.8 6.0 3451 3070 A 185 ASN H A 184 GLY HAy 1.0 1.8 3.5 3452 3070 A 185 ASN H A 184 GLY HAx 1.0 1.8 3.5 3453 3071 A 185 ASN H A 185 ASN HBx 1.0 1.8 3.5 3454 3071 A 185 ASN H A 185 ASN HBy 1.0 1.8 3.5 3455 3072 A 185 ASN HD2y A 185 ASN H 1.0 1.8 6.0 3456 3072 A 185 ASN HD2x A 185 ASN H 1.0 1.8 6.0 3457 3073 A 186 PHE H A 185 ASN HBx 1.0 1.8 3.5 3458 3073 A 186 PHE H A 185 ASN HBy 1.0 1.8 3.5 3459 3074 A 187 ILE HD1% A 185 ASN HBx 1.0 1.8 5.0 3460 3074 A 187 ILE HD1% A 185 ASN HBy 1.0 1.8 5.0 3461 3075 A 185 ASN HD2y A 186 PHE H 1.0 1.8 5.0 3462 3075 A 185 ASN HD2x A 186 PHE H 1.0 1.8 5.0 3463 3076 A 189 LYS H A 189 LYS HBy 1.0 1.8 3.5 3464 3076 A 189 LYS H A 189 LYS HBx 1.0 1.8 3.5 3465 3077 A 189 LYS HBx A 189 LYS HEx 1.0 1.8 5.0 3466 3077 A 189 LYS HEy A 189 LYS HBy 1.0 1.8 5.0 3467 3077 A 189 LYS HEy A 189 LYS HBx 1.0 1.8 5.0 3468 3077 A 189 LYS HBy A 189 LYS HEx 1.0 1.8 5.0 3469 3078 A 191 ASN H A 190 GLY HAx 1.0 1.8 3.5 3470 3078 A 191 ASN H A 190 GLY HAy 1.0 1.8 3.5 3471 3079 A 191 ASN H A 191 ASN HBx 1.0 1.8 3.5 3472 3079 A 191 ASN H A 191 ASN HBy 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 95 GLN H A 91 GLN O 1.0 1.8 2.3 2 2 A 91 GLN O A 95 GLN N 1.0 2.7 3.3 3 3 A 96 ASN H A 92 GLU O 1.0 1.8 2.3 4 4 A 92 GLU O A 96 ASN N 1.0 2.7 3.3 5 5 A 97 LYS H A 93 SER O 1.0 1.8 2.3 6 6 A 93 SER O A 97 LYS N 1.0 2.7 3.3 7 7 A 98 ILE H A 94 ILE O 1.0 1.8 2.3 8 8 A 94 ILE O A 98 ILE N 1.0 2.7 3.3 9 9 A 99 SER H A 95 GLN O 1.0 1.8 2.3 10 10 A 95 GLN O A 99 SER N 1.0 2.7 3.3 11 11 A 100 GLN H A 96 ASN O 1.0 1.8 2.3 12 12 A 96 ASN O A 100 GLN N 1.0 2.7 3.3 13 13 A 101 CYS H A 97 LYS O 1.0 1.8 2.3 14 14 A 97 LYS O A 101 CYS N 1.0 2.7 3.3 15 15 A 149 PHE H A 145 ASP O 1.0 1.8 2.3 16 16 A 145 ASP O A 149 PHE N 1.0 2.7 3.3 17 17 A 150 SER H A 146 ALA O 1.0 1.8 2.3 18 18 A 146 ALA O A 150 SER N 1.0 2.7 3.3 19 19 A 151 ARG H A 147 ALA O 1.0 1.8 2.3 20 20 A 147 ALA O A 151 ARG N 1.0 2.7 3.3 21 21 A 152 LEU H A 148 ALA O 1.0 1.8 2.3 22 22 A 148 ALA O A 152 LEU N 1.0 2.7 3.3 23 23 A 153 VAL H A 149 PHE O 1.0 1.8 2.3 24 24 A 149 PHE O A 153 VAL N 1.0 2.7 3.3 25 25 A 154 GLY H A 150 SER O 1.0 1.8 2.3 26 26 A 150 SER O A 154 GLY N 1.0 2.7 3.3 27 27 A 155 GLU H A 151 ARG O 1.0 1.8 2.3 28 28 A 151 ARG O A 155 GLU N 1.0 2.7 3.3 29 29 A 117 ILE H A 114 LEU O 1.0 1.8 2.3 30 30 A 114 LEU O A 117 ILE N 1.0 2.7 3.3 31 31 A 118 GLN H A 115 GLU O 1.0 1.8 2.3 32 32 A 115 GLU O A 118 GLN N 1.0 2.7 3.3 33 33 A 105 VAL H A 127 GLU O 1.0 1.8 2.3 34 34 A 127 GLU O A 105 VAL N 1.0 2.7 3.3 35 35 A 127 GLU H A 105 VAL O 1.0 1.8 2.3 36 36 A 105 VAL O A 127 GLU N 1.0 2.7 3.3 37 37 A 129 GLY H A 103 PHE O 1.0 1.8 2.3 38 38 A 103 PHE O A 129 GLY N 1.0 2.7 3.3 39 39 A 103 PHE H A 129 GLY O 1.0 1.8 2.3 40 40 A 129 GLY O A 103 PHE N 1.0 2.7 3.3 41 41 A 172 VAL H A 131 PHE O 1.0 1.8 2.3 42 42 A 131 PHE O A 172 VAL N 1.0 2.7 3.3 43 43 A 133 LYS H A 170 ILE O 1.0 1.8 2.3 44 44 A 170 ILE O A 133 LYS N 1.0 2.7 3.3 45 45 A 146 ALA H A 128 LYS O 1.0 1.8 2.3 46 46 A 128 LYS O A 146 ALA N 1.0 2.7 3.3 47 47 A 130 ILE H A 144 PHE O 1.0 1.8 2.3 48 48 A 144 PHE O A 130 ILE N 1.0 2.7 3.3 49 49 A 144 PHE H A 130 ILE O 1.0 1.8 2.3 50 50 A 130 ILE O A 144 PHE N 1.0 2.7 3.3 51 51 A 132 VAL H A 142 THR O 1.0 1.8 2.3 52 52 A 142 THR O A 132 VAL N 1.0 2.7 3.3 53 53 A 142 THR H A 132 VAL O 1.0 1.8 2.3 54 54 A 132 VAL O A 142 THR N 1.0 2.7 3.3 55 55 A 134 ASN H A 140 VAL O 1.0 1.8 2.3 56 56 A 140 VAL O A 134 ASN N 1.0 2.7 3.3 57 57 A 189 LYS H A 176 GLU O 1.0 1.8 2.3 58 58 A 176 GLU O A 189 LYS N 1.0 2.7 3.3 59 59 A 176 GLU H A 189 LYS O 1.0 1.8 2.3 60 60 A 189 LYS O A 176 GLU N 1.0 2.7 3.3 61 61 A 178 ILE H A 187 ILE O 1.0 1.8 2.3 62 62 A 187 ILE O A 178 ILE N 1.0 2.7 3.3 63 63 A 187 ILE H A 178 ILE O 1.0 1.8 2.3 64 64 A 178 ILE O A 187 ILE N 1.0 2.7 3.3 65 65 A 180 ASP H A 185 ASN O 1.0 1.8 2.3 66 66 A 185 ASN O A 180 ASP N 1.0 2.7 3.3 67 67 A 185 ASN H A 180 ASP O 1.0 1.8 2.3 68 68 A 180 ASP O A 185 ASN N 1.0 2.7 3.3 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 90 SER C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -83.0 -43.0 PHI 2 2 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 GLU N 1.0 -60.0 -20.0 PSI 3 3 A 91 GLN C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -85.0 -45.0 PHI 4 4 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 SER N 1.0 -62.0 -22.0 PSI 5 5 A 92 GLU C A 93 SER N A 93 SER CA A 93 SER C 1.0 -86.5 -46.5 PHI 6 6 A 93 SER N A 93 SER CA A 93 SER C A 94 ILE N 1.0 -59.0 -19.0 PSI 7 7 A 93 SER C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -83.9 -43.9 PHI 8 8 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 GLN N 1.0 -64.3 -24.3 PSI 9 9 A 94 ILE C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -82.9 -42.9 PHI 10 10 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 ASN N 1.0 -57.2 -17.2 PSI 11 11 A 95 GLN C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -88.4 -48.4 PHI 12 12 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 LYS N 1.0 -57.0 -17.0 PSI 13 13 A 96 ASN C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -88.2 -48.2 PHI 14 14 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ILE N 1.0 -59.2 -19.2 PSI 15 15 A 97 LYS C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -85.7 -45.7 PHI 16 16 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 SER N 1.0 -94.9 -5.9 PSI 17 17 A 98 ILE C A 99 SER N A 99 SER CA A 99 SER C 1.0 -98.9 -18.9 PHI 18 18 A 99 SER N A 99 SER CA A 99 SER C A 100 GLN N 1.0 -61.8 -21.8 PSI 19 19 A 99 SER C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -121.1 -31.1 PHI 20 20 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 CYS N 1.0 -62.8 -1.9 PSI 21 21 A 100 GLN C A 101 CYS N A 101 CYS CA A 101 CYS C 1.0 -145.5 -27.2 PHI 22 22 A 101 CYS N A 101 CYS CA A 101 CYS C A 102 LYS N 1.0 -60.0 26.8 PSI 23 23 A 101 CYS C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -167.0 -39.0 PHI 24 24 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 PHE N 1.0 121.0 181.0 PSI 25 25 A 102 LYS C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -174.0 -78.0 PHI 26 26 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 SER N 1.0 123.0 183.0 PSI 27 27 A 103 PHE C A 104 SER N A 104 SER CA A 104 SER C 1.0 -151.3 -51.3 PHI 28 28 A 104 SER N A 104 SER CA A 104 SER C A 105 VAL N 1.0 88.3 163.8 PSI 29 29 A 104 SER C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -111.0 -53.2 PHI 30 30 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 CYS N 1.0 90.2 171.5 PSI 31 31 A 105 VAL C A 106 CYS N A 106 CYS CA A 106 CYS C 1.0 -147.0 -51.0 PHI 32 32 A 106 CYS N A 106 CYS CA A 106 CYS C A 107 PRO N 1.0 70.0 170.0 PSI 33 33 A 107 PRO C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -85.6 -45.6 PHI 34 34 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ARG N 1.0 -58.3 -10.6 PSI 35 35 A 108 GLU C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -93.0 -53.0 PHI 36 36 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 LEU N 1.0 -53.0 -5.0 PSI 37 37 A 109 ARG C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -128.0 -60.0 PHI 38 38 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLN N 1.0 -19.0 21.0 PSI 39 39 A 111 GLN C A 112 CYS N A 112 CYS CA A 112 CYS C 1.0 -184.0 -48.0 PHI 40 40 A 112 CYS N A 112 CYS CA A 112 CYS C A 113 PRO N 1.0 79.0 203.0 PSI 41 41 A 113 PRO C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -78.0 -38.0 PHI 42 42 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLU N 1.0 -58.0 -18.0 PSI 43 43 A 114 LEU C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -84.0 -44.0 PHI 44 44 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 ALA N 1.0 -60.0 -16.0 PSI 45 45 A 115 GLU C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -111.0 -47.0 PHI 46 46 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 ILE N 1.0 -48.0 8.0 PSI 47 47 A 116 ALA C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -145.0 -81.0 PHI 48 48 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 GLN N 1.0 -19.0 33.0 PSI 49 49 A 117 ILE C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -146.0 -42.0 PHI 50 50 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 CYS N 1.0 85.0 161.0 PSI 51 51 A 118 GLN C A 119 CYS N A 119 CYS CA A 119 CYS C 1.0 -149.0 -29.0 PHI 52 52 A 119 CYS N A 119 CYS CA A 119 CYS C A 120 PRO N 1.0 107.0 159.0 PSI 53 53 A 120 PRO C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -94.3 -34.4 PHI 54 54 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 THR N 1.0 -62.2 3.9 PSI 55 55 A 121 ILE C A 122 THR N A 122 THR CA A 122 THR C 1.0 -129.0 -53.0 PHI 56 56 A 122 THR N A 122 THR CA A 122 THR C A 123 LEU N 1.0 -55.0 33.0 PSI 57 57 A 123 LEU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -179.0 -79.0 PHI 58 58 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 GLN N 1.0 127.0 175.0 PSI 59 59 A 124 GLU C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -162.0 -44.0 PHI 60 60 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 PRO N 1.0 69.0 169.0 PSI 61 61 A 127 GLU C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -163.0 -39.0 PHI 62 62 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 GLY N 1.0 81.0 205.0 PSI 63 63 A 128 LYS C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 -188.0 -60.0 PHI 64 64 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 ILE N 1.0 109.0 197.0 PSI 65 65 A 129 GLY C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -172.0 -112.0 PHI 66 66 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 PHE N 1.0 124.0 180.0 PSI 67 67 A 130 ILE C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -148.0 -76.0 PHI 68 68 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 VAL N 1.0 110.0 150.0 PSI 69 69 A 131 PHE C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -145.0 -105.0 PHI 70 70 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 LYS N 1.0 108.0 168.0 PSI 71 71 A 132 VAL C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -154.0 -38.0 PHI 72 72 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 ASN N 1.0 94.0 198.0 PSI 73 73 A 133 LYS C A 134 ASN N A 134 ASN CA A 134 ASN C 1.0 -83.0 -43.0 PHI 74 74 A 134 ASN N A 134 ASN CA A 134 ASN C A 135 SER N 1.0 -46.0 -2.0 PSI 75 75 A 135 SER C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -86.0 -34.0 PHI 76 76 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 GLY N 1.0 -58.0 -2.0 PSI 77 77 A 137 GLY C A 138 SER N A 138 SER CA A 138 SER C 1.0 -174.0 -58.0 PHI 78 78 A 138 SER N A 138 SER CA A 138 SER C A 139 ASP N 1.0 97.0 189.0 PSI 79 79 A 139 ASP C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -132.0 -48.0 PHI 80 80 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 CYS N 1.0 103.0 159.0 PSI 81 81 A 140 VAL C A 141 CYS N A 141 CYS CA A 141 CYS C 1.0 -166.0 -86.0 PHI 82 82 A 141 CYS N A 141 CYS CA A 141 CYS C A 142 THR N 1.0 124.0 172.0 PSI 83 83 A 141 CYS C A 142 THR N A 142 THR CA A 142 THR C 1.0 -148.0 -64.0 PHI 84 84 A 142 THR N A 142 THR CA A 142 THR C A 143 LEU N 1.0 104.0 144.0 PSI 85 85 A 142 THR C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -145.0 -77.0 PHI 86 86 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 PHE N 1.0 91.0 167.0 PSI 87 87 A 143 LEU C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -148.0 -92.0 PHI 88 88 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 ASP N 1.0 120.0 200.0 PSI 89 89 A 144 PHE C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -145.0 -17.0 PHI 90 90 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 ALA N 1.0 96.0 176.0 PSI 91 91 A 145 ASP C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -78.0 -38.0 PHI 92 92 A 146 ALA N A 146 ALA CA A 146 ALA C A 147 ALA N 1.0 -66.0 -18.0 PSI 93 93 A 146 ALA C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -84.0 -44.0 PHI 94 94 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 ALA N 1.0 -60.0 -12.0 PSI 95 95 A 147 ALA C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -87.0 -47.0 PHI 96 96 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 PHE N 1.0 -58.0 -18.0 PSI 97 97 A 148 ALA C A 149 PHE N A 149 PHE CA A 149 PHE C 1.0 -83.0 -43.0 PHI 98 98 A 149 PHE N A 149 PHE CA A 149 PHE C A 150 SER N 1.0 -64.0 -24.0 PSI 99 99 A 149 PHE C A 150 SER N A 150 SER CA A 150 SER C 1.0 -83.0 -43.0 PHI 100 100 A 150 SER N A 150 SER CA A 150 SER C A 151 ARG N 1.0 -60.0 -20.0 PSI 101 101 A 150 SER C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -85.0 -45.0 PHI 102 102 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 LEU N 1.0 -61.0 -21.0 PSI 103 103 A 151 ARG C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -85.0 -45.0 PHI 104 104 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 VAL N 1.0 -63.0 -23.0 PSI 105 105 A 152 LEU C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -85.0 -45.0 PHI 106 106 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 GLY N 1.0 -60.0 -16.0 PSI 107 107 A 153 VAL C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -86.0 -46.0 PHI 108 108 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 GLU N 1.0 -47.0 -7.0 PSI 109 109 A 154 GLY C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -101.0 -61.0 PHI 110 110 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 GLY N 1.0 -38.0 18.0 PSI 111 111 A 156 GLY C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -115.0 -51.0 PHI 112 112 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 PRO N 1.0 80.0 192.0 PSI 113 113 A 158 PRO C A 159 HIS N A 159 HIS CA A 159 HIS C 1.0 -146.0 -34.0 PHI 114 114 A 159 HIS N A 159 HIS CA A 159 HIS C A 160 PRO N 1.0 89.0 173.0 PSI 115 115 A 161 LEU C A 162 THR N A 162 THR CA A 162 THR C 1.0 -133.2 -50.7 PHI 116 116 A 162 THR N A 162 THR CA A 162 THR C A 163 ARG N 1.0 -36.7 35.9 PSI 117 117 A 163 ARG C A 164 GLU N A 164 GLU CA A 164 GLU C 1.0 -166.0 -54.0 PHI 118 118 A 164 GLU N A 164 GLU CA A 164 GLU C A 165 PRO N 1.0 73.0 189.0 PSI 119 119 A 166 ILE C A 167 THR N A 167 THR CA A 167 THR C 1.0 -174.0 -54.0 PHI 120 120 A 167 THR N A 167 THR CA A 167 THR C A 168 ALA N 1.0 145.0 197.0 PSI 121 121 A 167 THR C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -80.0 -40.0 PHI 122 122 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 SER N 1.0 -59.0 -15.0 PSI 123 123 A 168 ALA C A 169 SER N A 169 SER CA A 169 SER C 1.0 -85.0 -45.0 PHI 124 124 A 169 SER N A 169 SER CA A 169 SER C A 170 ILE N 1.0 -62.0 -2.0 PSI 125 125 A 169 SER C A 170 ILE N A 170 ILE CA A 170 ILE C 1.0 -152.0 -48.0 PHI 126 126 A 170 ILE N A 170 ILE CA A 170 ILE C A 171 ILE N 1.0 -45.0 27.0 PSI 127 127 A 170 ILE C A 171 ILE N A 171 ILE CA A 171 ILE C 1.0 -100.0 -52.0 PHI 128 128 A 171 ILE N A 171 ILE CA A 171 ILE C A 172 VAL N 1.0 111.0 183.0 PSI 129 129 A 171 ILE C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -158.0 -78.0 PHI 130 130 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 LYS N 1.0 124.0 188.0 PSI 131 131 A 172 VAL C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -104.0 -48.0 PHI 132 132 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 HIS N 1.0 121.0 198.0 PSI 133 133 A 173 LYS C A 174 HIS N A 174 HIS CA A 174 HIS C 1.0 -80.0 -40.0 PHI 134 134 A 174 HIS N A 174 HIS CA A 174 HIS C A 175 GLU N 1.0 -59.0 -19.0 PSI 135 135 A 174 HIS C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -86.0 -46.0 PHI 136 136 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 GLU N 1.0 -62.0 10.0 PSI 137 137 A 176 GLU C A 177 CYS N A 177 CYS CA A 177 CYS C 1.0 -184.0 -92.0 PHI 138 138 A 177 CYS N A 177 CYS CA A 177 CYS C A 178 ILE N 1.0 109.0 189.0 PSI 139 139 A 177 CYS C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -146.0 -82.0 PHI 140 140 A 178 ILE N A 178 ILE CA A 178 ILE C A 179 TYR N 1.0 99.0 171.0 PSI 141 141 A 178 ILE C A 179 TYR N A 179 TYR CA A 179 TYR C 1.0 -98.0 -46.0 PHI 142 142 A 179 TYR N A 179 TYR CA A 179 TYR C A 180 ASP N 1.0 108.0 152.0 PSI 143 143 A 179 TYR C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -149.0 -69.0 PHI 144 144 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 ASP N 1.0 73.0 181.0 PSI 145 145 A 180 ASP C A 181 ASP N A 181 ASP CA A 181 ASP C 1.0 -80.0 -40.0 PHI 146 146 A 181 ASP N A 181 ASP CA A 181 ASP C A 182 THR N 1.0 -51.0 -11.0 PSI 147 147 A 181 ASP C A 182 THR N A 182 THR CA A 182 THR C 1.0 -90.0 -46.0 PHI 148 148 A 182 THR N A 182 THR CA A 182 THR C A 183 ARG N 1.0 -57.0 -17.0 PSI 149 149 A 182 THR C A 183 ARG N A 183 ARG CA A 183 ARG C 1.0 -111.0 -71.0 PHI 150 150 A 183 ARG N A 183 ARG CA A 183 ARG C A 184 GLY N 1.0 -32.0 16.0 PSI 151 151 A 183 ARG C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 42.0 110.0 PHI 152 152 A 184 GLY N A 184 GLY CA A 184 GLY C A 185 ASN N 1.0 -20.0 52.0 PSI 153 153 A 184 GLY C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 -183.0 -71.0 PHI 154 154 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 PHE N 1.0 118.0 178.0 PSI 155 155 A 185 ASN C A 186 PHE N A 186 PHE CA A 186 PHE C 1.0 -130.0 -58.0 PHI 156 156 A 186 PHE N A 186 PHE CA A 186 PHE C A 187 ILE N 1.0 98.0 170.0 PSI 157 157 A 186 PHE C A 187 ILE N A 187 ILE CA A 187 ILE C 1.0 -140.0 -100.0 PHI 158 158 A 187 ILE N A 187 ILE CA A 187 ILE C A 188 ILE N 1.0 121.0 173.0 PSI 159 159 A 187 ILE C A 188 ILE N A 188 ILE CA A 188 ILE C 1.0 -152.0 -60.0 PHI 160 160 A 188 ILE N A 188 ILE CA A 188 ILE C A 189 LYS N 1.0 102.0 146.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 92 GLU N A 92 GLU H 1.0 . . . 2 2 A 93 SER N A 93 SER H 1.0 . . . 3 3 A 94 ILE N A 94 ILE H 1.0 . . . 4 4 A 95 GLN N A 95 GLN H 1.0 . . . 5 5 A 96 ASN N A 96 ASN H 1.0 . . . 6 6 A 97 LYS N A 97 LYS H 1.0 . . . 7 7 A 98 ILE N A 98 ILE H 1.0 . . . 8 8 A 99 SER N A 99 SER H 1.0 . . . 9 9 A 100 GLN N A 100 GLN H 1.0 . . . 10 10 A 101 CYS N A 101 CYS H 1.0 . . . 11 11 A 102 LYS N A 102 LYS H 1.0 . . . 12 12 A 104 SER N A 104 SER H 1.0 . . . 13 13 A 105 VAL N A 105 VAL H 1.0 . . . 14 14 A 110 LEU N A 110 LEU H 1.0 . . . 15 15 A 112 CYS N A 112 CYS H 1.0 . . . 16 16 A 114 LEU N A 114 LEU H 1.0 . . . 17 17 A 115 GLU N A 115 GLU H 1.0 . . . 18 18 A 116 ALA N A 116 ALA H 1.0 . . . 19 19 A 117 ILE N A 117 ILE H 1.0 . . . 20 20 A 118 GLN N A 118 GLN H 1.0 . . . 21 21 A 119 CYS N A 119 CYS H 1.0 . . . 22 22 A 121 ILE N A 121 ILE H 1.0 . . . 23 23 A 122 THR N A 122 THR H 1.0 . . . 24 24 A 123 LEU N A 123 LEU H 1.0 . . . 25 25 A 124 GLU N A 124 GLU H 1.0 . . . 26 26 A 125 GLN N A 125 GLN H 1.0 . . . 27 27 A 130 ILE N A 130 ILE H 1.0 . . . 28 28 A 132 VAL N A 132 VAL H 1.0 . . . 29 29 A 133 LYS N A 133 LYS H 1.0 . . . 30 30 A 141 CYS N A 141 CYS H 1.0 . . . 31 31 A 143 LEU N A 143 LEU H 1.0 . . . 32 32 A 144 PHE N A 144 PHE H 1.0 . . . 33 33 A 146 ALA N A 146 ALA H 1.0 . . . 34 34 A 147 ALA N A 147 ALA H 1.0 . . . 35 35 A 148 ALA N A 148 ALA H 1.0 . . . 36 36 A 150 SER N A 150 SER H 1.0 . . . 37 37 A 151 ARG N A 151 ARG H 1.0 . . . 38 38 A 152 LEU N A 152 LEU H 1.0 . . . 39 39 A 153 VAL N A 153 VAL H 1.0 . . . 40 40 A 154 GLY N A 154 GLY H 1.0 . . . 41 41 A 155 GLU N A 155 GLU H 1.0 . . . 42 42 A 157 LEU N A 157 LEU H 1.0 . . . 43 43 A 159 HIS N A 159 HIS H 1.0 . . . 44 44 A 161 LEU N A 161 LEU H 1.0 . . . 45 45 A 163 ARG N A 163 ARG H 1.0 . . . 46 46 A 164 GLU N A 164 GLU H 1.0 . . . 47 47 A 167 THR N A 167 THR H 1.0 . . . 48 48 A 168 ALA N A 168 ALA H 1.0 . . . 49 49 A 169 SER N A 169 SER H 1.0 . . . 50 50 A 170 ILE N A 170 ILE H 1.0 . . . 51 51 A 172 VAL N A 172 VAL H 1.0 . . . 52 52 A 173 LYS N A 173 LYS H 1.0 . . . 53 53 A 177 CYS N A 177 CYS H 1.0 . . . 54 54 A 178 ILE N A 178 ILE H 1.0 . . . 55 55 A 179 TYR N A 179 TYR H 1.0 . . . 56 56 A 180 ASP N A 180 ASP H 1.0 . . . 57 57 A 181 ASP N A 181 ASP H 1.0 . . . 58 58 A 182 THR N A 182 THR H 1.0 . . . 59 59 A 183 ARG N A 183 ARG H 1.0 . . . 60 60 A 184 GLY N A 184 GLY H 1.0 . . . 61 61 A 185 ASN N A 185 ASN H 1.0 . . . 62 62 A 186 PHE N A 186 PHE H 1.0 . . . 63 63 A 187 ILE N A 187 ILE H 1.0 . . . 64 64 A 188 ILE N A 188 ILE H 1.0 . . . 65 65 A 91 GLN C A 91 GLN CA 1.0 . . . 66 66 A 92 GLU C A 92 GLU CA 1.0 . . . 67 67 A 93 SER C A 93 SER CA 1.0 . . . 68 68 A 94 ILE C A 94 ILE CA 1.0 . . . 69 69 A 95 GLN C A 95 GLN CA 1.0 . . . 70 70 A 96 ASN C A 96 ASN CA 1.0 . . . 71 71 A 97 LYS C A 97 LYS CA 1.0 . . . 72 72 A 98 ILE C A 98 ILE CA 1.0 . . . 73 73 A 99 SER C A 99 SER CA 1.0 . . . 74 74 A 100 GLN C A 100 GLN CA 1.0 . . . 75 75 A 101 CYS C A 101 CYS CA 1.0 . . . 76 76 A 102 LYS C A 102 LYS CA 1.0 . . . 77 77 A 103 PHE C A 103 PHE CA 1.0 . . . 78 78 A 111 GLN C A 111 GLN CA 1.0 . . . 79 79 A 113 PRO C A 113 PRO CA 1.0 . . . 80 80 A 114 LEU C A 114 LEU CA 1.0 . . . 81 81 A 116 ALA C A 116 ALA CA 1.0 . . . 82 82 A 117 ILE C A 117 ILE CA 1.0 . . . 83 83 A 118 GLN C A 118 GLN CA 1.0 . . . 84 84 A 122 THR C A 122 THR CA 1.0 . . . 85 85 A 123 LEU C A 123 LEU CA 1.0 . . . 86 86 A 124 GLU C A 124 GLU CA 1.0 . . . 87 87 A 126 PRO C A 126 PRO CA 1.0 . . . 88 88 A 129 GLY C A 129 GLY CA 1.0 . . . 89 89 A 131 PHE C A 131 PHE CA 1.0 . . . 90 90 A 143 LEU C A 143 LEU CA 1.0 . . . 91 91 A 145 ASP C A 145 ASP CA 1.0 . . . 92 92 A 146 ALA C A 146 ALA CA 1.0 . . . 93 93 A 147 ALA C A 147 ALA CA 1.0 . . . 94 94 A 148 ALA C A 148 ALA CA 1.0 . . . 95 95 A 151 ARG C A 151 ARG CA 1.0 . . . 96 96 A 152 LEU C A 152 LEU CA 1.0 . . . 97 97 A 153 VAL C A 153 VAL CA 1.0 . . . 98 98 A 154 GLY C A 154 GLY CA 1.0 . . . 99 99 A 155 GLU C A 155 GLU CA 1.0 . . . 100 100 A 156 GLY C A 156 GLY CA 1.0 . . . 101 101 A 158 PRO C A 158 PRO CA 1.0 . . . 102 102 A 163 ARG C A 163 ARG CA 1.0 . . . 103 103 A 166 ILE C A 166 ILE CA 1.0 . . . 104 104 A 167 THR C A 167 THR CA 1.0 . . . 105 105 A 170 ILE C A 170 ILE CA 1.0 . . . 106 106 A 172 VAL C A 172 VAL CA 1.0 . . . 107 107 A 173 LYS C A 173 LYS CA 1.0 . . . 108 108 A 177 CYS C A 177 CYS CA 1.0 . . . 109 109 A 178 ILE C A 178 ILE CA 1.0 . . . 110 110 A 179 TYR C A 179 TYR CA 1.0 . . . 111 111 A 180 ASP C A 180 ASP CA 1.0 . . . 112 112 A 181 ASP C A 181 ASP CA 1.0 . . . 113 113 A 182 THR C A 182 THR CA 1.0 . . . 114 114 A 183 ARG C A 183 ARG CA 1.0 . . . 115 115 A 184 GLY C A 184 GLY CA 1.0 . . . 116 116 A 186 PHE C A 186 PHE CA 1.0 . . . 117 117 A 187 ILE C A 187 ILE CA 1.0 . . . 118 118 A 188 ILE C A 188 ILE CA 1.0 . . . 119 119 A 94 ILE C A 95 GLN N 1.0 . . . 120 120 A 95 GLN C A 96 ASN N 1.0 . . . 121 121 A 96 ASN C A 97 LYS N 1.0 . . . 122 122 A 98 ILE C A 99 SER N 1.0 . . . 123 123 A 99 SER C A 100 GLN N 1.0 . . . 124 124 A 101 CYS C A 102 LYS N 1.0 . . . 125 125 A 102 LYS C A 103 PHE N 1.0 . . . 126 126 A 103 PHE C A 104 SER N 1.0 . . . 127 127 A 109 ARG C A 110 LEU N 1.0 . . . 128 128 A 110 LEU C A 111 GLN N 1.0 . . . 129 129 A 111 GLN C A 112 CYS N 1.0 . . . 130 130 A 113 PRO C A 114 LEU N 1.0 . . . 131 131 A 114 LEU C A 115 GLU N 1.0 . . . 132 132 A 115 GLU C A 116 ALA N 1.0 . . . 133 133 A 117 ILE C A 118 GLN N 1.0 . . . 134 134 A 120 PRO C A 121 ILE N 1.0 . . . 135 135 A 121 ILE C A 122 THR N 1.0 . . . 136 136 A 122 THR C A 123 LEU N 1.0 . . . 137 137 A 123 LEU C A 124 GLU N 1.0 . . . 138 138 A 127 GLU C A 128 LYS N 1.0 . . . 139 139 A 131 PHE C A 132 VAL N 1.0 . . . 140 140 A 140 VAL C A 141 CYS N 1.0 . . . 141 141 A 145 ASP C A 146 ALA N 1.0 . . . 142 142 A 146 ALA C A 147 ALA N 1.0 . . . 143 143 A 147 ALA C A 148 ALA N 1.0 . . . 144 144 A 148 ALA C A 149 PHE N 1.0 . . . 145 145 A 149 PHE C A 150 SER N 1.0 . . . 146 146 A 150 SER C A 151 ARG N 1.0 . . . 147 147 A 152 LEU C A 153 VAL N 1.0 . . . 148 148 A 153 VAL C A 154 GLY N 1.0 . . . 149 149 A 154 GLY C A 155 GLU N 1.0 . . . 150 150 A 155 GLU C A 156 GLY N 1.0 . . . 151 151 A 156 GLY C A 157 LEU N 1.0 . . . 152 152 A 158 PRO C A 159 HIS N 1.0 . . . 153 153 A 160 PRO C A 161 LEU N 1.0 . . . 154 154 A 161 LEU C A 162 THR N 1.0 . . . 155 155 A 162 THR C A 163 ARG N 1.0 . . . 156 156 A 163 ARG C A 164 GLU N 1.0 . . . 157 157 A 175 GLU C A 176 GLU N 1.0 . . . 158 158 A 176 GLU C A 177 CYS N 1.0 . . . 159 159 A 177 CYS C A 178 ILE N 1.0 . . . 160 160 A 178 ILE C A 179 TYR N 1.0 . . . 161 161 A 180 ASP C A 181 ASP N 1.0 . . . 162 162 A 181 ASP C A 182 THR N 1.0 . . . 163 163 A 182 THR C A 183 ARG N 1.0 . . . 164 164 A 183 ARG C A 184 GLY N 1.0 . . . 165 165 A 184 GLY C A 185 ASN N 1.0 . . . 166 166 A 188 ILE C A 189 LYS N 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2595.050 2 1H 12820.513 3 1H 12820.513 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 13683.200 2 1H 12820.513 3 1H 12820.545 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 5232.262 2 1H 12820.513 3 1H 12820.545 stop_ save_