data_nef_c16374_2kkx 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 16375 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 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 . . 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 . . 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 13 175.446 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 8.029 0.03 A 102 LYS HA H 1 5.069 0.03 A 102 LYS HBy H 1 1.716 0.03 A 102 LYS HBx H 1 1.552 0.03 A 102 LYS HDy H 1 1.489 0.03 A 102 LYS HDx H 1 1.370 0.03 A 102 LYS HEx H 1 2.933 0.03 A 102 LYS HEy H 1 2.933 0.03 A 102 LYS HGy H 1 1.623 0.03 A 102 LYS HGx H 1 1.083 0.03 A 102 LYS C C 13 174.800 0.04 A 102 LYS CA C 13 56.394 0.04 A 102 LYS CB C 13 32.770 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 15 124.129 0.04 A 103 PHE H H 1 8.737 0.03 A 103 PHE HA H 1 5.059 0.03 A 103 PHE HBy H 1 2.932 0.03 A 103 PHE HBx H 1 2.710 0.03 A 103 PHE HD1 H 1 6.994 0.03 A 103 PHE HD2 H 1 6.994 0.03 A 103 PHE HE1 H 1 6.783 0.03 A 103 PHE HE2 H 1 6.783 0.03 A 103 PHE HZ H 1 6.274 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 13 133.364 0.04 A 103 PHE CE1 C 13 130.082 0.04 A 103 PHE CZ C 13 129.897 0.04 A 103 PHE N N 15 118.661 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 13 173.795 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 7.784 0.03 A 105 VAL HA H 1 3.370 0.03 A 105 VAL HB H 1 1.936 0.03 A 105 VAL HGx% H 1 0.577 0.03 A 105 VAL HGy% H 1 0.195 0.03 A 105 VAL C C 13 174.987 0.04 A 105 VAL CA C 13 63.580 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 21.770 0.04 A 105 VAL N N 15 129.075 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 1.530 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 13 177.877 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 7.861 0.03 A 128 LYS HA H 1 4.889 0.03 A 128 LYS HBy H 1 1.829 0.03 A 128 LYS HBx H 1 1.230 0.03 A 128 LYS HDy H 1 1.457 0.03 A 128 LYS HDx H 1 1.332 0.03 A 128 LYS HEx H 1 2.838 0.03 A 128 LYS HEy H 1 2.838 0.03 A 128 LYS HGy H 1 1.267 0.03 A 128 LYS HGx H 1 1.226 0.03 A 128 LYS C C 13 175.446 0.04 A 128 LYS CA C 13 53.670 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 42.140 0.04 A 128 LYS CG C 13 24.670 0.04 A 128 LYS N N 15 117.878 0.04 A 129 GLY H H 1 8.426 0.03 A 129 GLY HAy H 1 4.970 0.03 A 129 GLY HAx H 1 2.458 0.03 A 129 GLY C C 13 170.048 0.04 A 129 GLY CA C 13 42.910 0.04 A 129 GLY N N 15 112.604 0.04 A 130 ILE H H 1 8.596 0.03 A 130 ILE HA H 1 4.636 0.03 A 130 ILE HB H 1 1.453 0.03 A 130 ILE HD1% H 1 0.761 0.03 A 130 ILE HG1y H 1 1.354 0.03 A 130 ILE HG1x H 1 0.810 0.03 A 130 ILE HG2% H 1 0.648 0.03 A 130 ILE C C 13 172.691 0.04 A 130 ILE CA C 13 58.500 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 15 113.363 0.04 A 131 PHE H H 1 8.994 0.03 A 131 PHE HA H 1 5.075 0.03 A 131 PHE HBy H 1 2.616 0.03 A 131 PHE HBx H 1 2.442 0.03 A 131 PHE HD1 H 1 6.590 0.03 A 131 PHE HD2 H 1 6.590 0.03 A 131 PHE HE1 H 1 6.236 0.03 A 131 PHE HE2 H 1 6.236 0.03 A 131 PHE HZ H 1 5.893 0.03 A 131 PHE C C 13 175.111 0.04 A 131 PHE CA C 13 58.680 0.04 A 131 PHE CB C 13 42.220 0.04 A 131 PHE CD1 C 13 130.883 0.04 A 131 PHE CE1 C 13 130.931 0.04 A 131 PHE CZ C 13 128.800 0.04 A 131 PHE N N 15 125.156 0.04 A 132 VAL H H 1 8.399 0.03 A 132 VAL HA H 1 4.920 0.03 A 132 VAL HB H 1 1.886 0.03 A 132 VAL HGx% H 1 0.899 0.03 A 132 VAL HGy% H 1 -0.030 0.03 A 132 VAL C C 13 178.175 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 15 119.371 0.04 A 133 LYS H H 1 10.041 0.03 A 133 LYS HA H 1 4.920 0.03 A 133 LYS HBy H 1 2.035 0.03 A 133 LYS HBx H 1 1.518 0.03 A 133 LYS HDx H 1 1.722 0.03 A 133 LYS HDy H 1 1.722 0.03 A 133 LYS HEx H 1 3.006 0.03 A 133 LYS HEy H 1 3.006 0.03 A 133 LYS HGy H 1 1.520 0.03 A 133 LYS HGx H 1 1.427 0.03 A 133 LYS C C 13 177.195 0.04 A 133 LYS CA C 13 57.310 0.04 A 133 LYS CB C 13 34.410 0.04 A 133 LYS CD C 13 30.120 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 15 130.928 0.04 A 134 ASN H H 1 8.534 0.03 A 134 ASN HA H 1 4.151 0.03 A 134 ASN HBx H 1 2.729 0.03 A 134 ASN HBy H 1 2.729 0.03 A 134 ASN HD2y H 1 7.464 0.03 A 134 ASN HD2x H 1 6.752 0.03 A 134 ASN C C 13 174.217 0.04 A 134 ASN CA C 13 55.290 0.04 A 134 ASN CB C 13 37.530 0.04 A 134 ASN N N 15 119.452 0.04 A 134 ASN ND2 N 15 108.867 0.04 A 135 SER H H 1 7.570 0.03 A 135 SER HA H 1 4.220 0.03 A 135 SER HBy H 1 3.898 0.03 A 135 SER HBx H 1 3.860 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 64.126 0.04 A 135 SER N N 15 105.613 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 8.172 0.03 A 137 GLY HAy H 1 4.096 0.03 A 137 GLY HAx H 1 3.664 0.03 A 137 GLY C C 13 173.990 0.04 A 137 GLY CA C 13 45.130 0.04 A 137 GLY N N 15 105.838 0.04 A 138 SER H H 1 7.252 0.03 A 138 SER HA H 1 4.503 0.03 A 138 SER HBy H 1 3.941 0.03 A 138 SER HBx H 1 3.714 0.03 A 138 SER C C 13 173.857 0.04 A 138 SER CA C 13 57.340 0.04 A 138 SER CB C 13 65.370 0.04 A 138 SER N N 15 114.942 0.04 A 139 ASP H H 1 8.276 0.03 A 139 ASP HA H 1 4.618 0.03 A 139 ASP HBy H 1 3.004 0.03 A 139 ASP HBx H 1 2.646 0.03 A 139 ASP C C 13 174.577 0.04 A 139 ASP CA C 13 53.116 0.04 A 139 ASP CB C 13 40.520 0.04 A 139 ASP N N 15 122.088 0.04 A 140 VAL H H 1 8.192 0.03 A 140 VAL HA H 1 4.299 0.03 A 140 VAL HB H 1 1.821 0.03 A 140 VAL HGx% H 1 0.828 0.03 A 140 VAL HGy% H 1 0.828 0.03 A 140 VAL C C 13 175.867 0.04 A 140 VAL CA C 13 62.950 0.04 A 140 VAL CB C 13 33.230 0.04 A 140 VAL CG1 C 13 21.944 0.04 A 140 VAL N N 15 121.167 0.04 A 141 CYS H H 1 8.391 0.03 A 141 CYS HA H 1 5.247 0.03 A 141 CYS HBx H 1 2.306 0.03 A 141 CYS HBy H 1 2.306 0.03 A 141 CYS C C 13 172.778 0.04 A 141 CYS CA C 13 56.480 0.04 A 141 CYS CB C 13 31.960 0.04 A 141 CYS N N 15 121.884 0.04 A 142 THR H H 1 8.777 0.03 A 142 THR HA H 1 4.489 0.03 A 142 THR HB H 1 3.957 0.03 A 142 THR HG1 H 1 5.783 0.03 A 142 THR HG2% H 1 0.688 0.03 A 142 THR C C 13 171.885 0.04 A 142 THR CA C 13 62.070 0.04 A 142 THR CB C 13 71.390 0.04 A 142 THR CG2 C 13 21.570 0.04 A 142 THR N N 15 118.132 0.04 A 143 LEU H H 1 8.409 0.03 A 143 LEU HA H 1 4.276 0.03 A 143 LEU HBy H 1 1.590 0.03 A 143 LEU HBx H 1 0.858 0.03 A 143 LEU HDx% H 1 0.009 0.03 A 143 LEU HDy% H 1 0.361 0.03 A 143 LEU HG H 1 0.925 0.03 A 143 LEU C C 13 174.366 0.04 A 143 LEU CA C 13 54.330 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 27.120 0.04 A 143 LEU N N 15 127.980 0.04 A 144 PHE H H 1 8.646 0.03 A 144 PHE HA H 1 5.455 0.03 A 144 PHE HBy H 1 3.073 0.03 A 144 PHE HBx H 1 2.272 0.03 A 144 PHE HD1 H 1 7.272 0.03 A 144 PHE HD2 H 1 7.272 0.03 A 144 PHE HE1 H 1 7.080 0.03 A 144 PHE HE2 H 1 7.080 0.03 A 144 PHE HZ H 1 6.797 0.03 A 144 PHE C C 13 176.054 0.04 A 144 PHE CA C 13 55.250 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 13 129.956 0.04 A 144 PHE CZ C 13 127.600 0.04 A 144 PHE N N 15 122.010 0.04 A 145 ASP H H 1 11.575 0.03 A 145 ASP HA H 1 4.416 0.03 A 145 ASP HBy H 1 3.233 0.03 A 145 ASP HBx H 1 2.648 0.03 A 145 ASP C C 13 176.748 0.04 A 145 ASP CA C 13 55.840 0.04 A 145 ASP CB C 13 44.390 0.04 A 145 ASP N N 15 121.936 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 2.761 0.03 A 149 PHE HD1 H 1 6.327 0.03 A 149 PHE HD2 H 1 6.327 0.03 A 149 PHE HE1 H 1 6.222 0.03 A 149 PHE HE2 H 1 6.222 0.03 A 149 PHE HZ H 1 6.566 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 13 129.897 0.04 A 149 PHE CZ C 13 128.982 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 8.759 0.03 A 159 HIS HA H 1 3.947 0.03 A 159 HIS HBy H 1 3.344 0.03 A 159 HIS HBx H 1 2.877 0.03 A 159 HIS HD2 H 1 6.928 0.03 A 159 HIS HE1 H 1 7.809 0.03 A 159 HIS HE2 H 1 11.784 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 13 117.855 0.04 A 159 HIS CE1 C 13 139.021 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 13 179.788 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 4.058 0.03 A 169 SER HBy H 1 3.927 0.03 A 169 SER HBx H 1 3.848 0.03 A 169 SER C C 13 176.029 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 15 109.541 0.04 A 170 ILE H H 1 6.968 0.03 A 170 ILE HA H 1 4.315 0.03 A 170 ILE HB H 1 2.490 0.03 A 170 ILE HD1% H 1 1.172 0.03 A 170 ILE HG1y H 1 1.785 0.03 A 170 ILE HG1x H 1 1.408 0.03 A 170 ILE HG2% H 1 0.694 0.03 A 170 ILE C C 13 174.242 0.04 A 170 ILE CA C 13 62.296 0.04 A 170 ILE CB C 13 37.686 0.04 A 170 ILE CD1 C 13 14.784 0.04 A 170 ILE CG1 C 13 25.540 0.04 A 170 ILE CG2 C 13 17.460 0.04 A 170 ILE N N 15 112.476 0.04 A 171 ILE H H 1 7.345 0.03 A 171 ILE HA H 1 4.339 0.03 A 171 ILE HB H 1 1.900 0.03 A 171 ILE HD1% H 1 0.794 0.03 A 171 ILE HG1y H 1 1.536 0.03 A 171 ILE HG1x H 1 1.206 0.03 A 171 ILE HG2% H 1 0.848 0.03 A 171 ILE C C 13 174.999 0.04 A 171 ILE CA C 13 61.150 0.04 A 171 ILE CB C 13 37.230 0.04 A 171 ILE CD1 C 13 13.970 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 7.923 0.03 A 172 VAL HA H 1 4.673 0.03 A 172 VAL HB H 1 1.983 0.03 A 172 VAL HGx% H 1 0.713 0.03 A 172 VAL HGy% H 1 0.551 0.03 A 172 VAL C C 13 174.887 0.04 A 172 VAL CA C 13 59.340 0.04 A 172 VAL CB C 13 34.840 0.04 A 172 VAL CG1 C 13 21.820 0.04 A 172 VAL CG2 C 13 19.990 0.04 A 172 VAL N N 15 120.931 0.04 A 173 LYS H H 1 8.406 0.03 A 173 LYS HA H 1 4.410 0.03 A 173 LYS HBy H 1 2.094 0.03 A 173 LYS HBx H 1 1.617 0.03 A 173 LYS HDx H 1 1.683 0.03 A 173 LYS HDy H 1 1.683 0.03 A 173 LYS HEx H 1 2.921 0.03 A 173 LYS HEy H 1 2.921 0.03 A 173 LYS HGy H 1 1.582 0.03 A 173 LYS HGx H 1 1.542 0.03 A 173 LYS C C 13 178.734 0.04 A 173 LYS CA C 13 56.360 0.04 A 173 LYS CB C 13 33.100 0.04 A 173 LYS CD C 13 29.450 0.04 A 173 LYS CE C 13 41.986 0.04 A 173 LYS CG C 13 26.350 0.04 A 173 LYS N N 15 121.251 0.04 A 174 HIS H H 1 9.221 0.03 A 174 HIS HA H 1 4.024 0.03 A 174 HIS HBy H 1 2.444 0.03 A 174 HIS HBx H 1 2.288 0.03 A 174 HIS HE1 H 1 7.942 0.03 A 174 HIS C C 13 177.183 0.04 A 174 HIS CA C 13 59.460 0.04 A 174 HIS CB C 13 27.920 0.04 A 174 HIS CE1 C 13 137.502 0.04 A 174 HIS N N 15 121.545 0.04 A 175 GLU H H 1 8.699 0.03 A 175 GLU HA H 1 3.900 0.03 A 175 GLU HBy H 1 1.815 0.03 A 175 GLU HBx H 1 1.712 0.03 A 175 GLU HGx H 1 2.088 0.03 A 175 GLU HGy H 1 2.088 0.03 A 175 GLU C C 13 177.220 0.04 A 175 GLU CA C 13 58.420 0.04 A 175 GLU CB C 13 28.690 0.04 A 175 GLU CG C 13 36.240 0.04 A 175 GLU N N 15 118.011 0.04 A 176 GLU H H 1 7.621 0.03 A 176 GLU HA H 1 4.177 0.03 A 176 GLU HBy H 1 2.246 0.03 A 176 GLU HBx H 1 2.043 0.03 A 176 GLU HGx H 1 2.102 0.03 A 176 GLU HGy H 1 2.102 0.03 A 176 GLU C C 13 175.222 0.04 A 176 GLU CA C 13 56.390 0.04 A 176 GLU CB C 13 30.430 0.04 A 176 GLU CG C 13 37.510 0.04 A 176 GLU N N 15 116.753 0.04 A 177 CYS H H 1 7.239 0.03 A 177 CYS HA H 1 5.148 0.03 A 177 CYS HBy H 1 1.930 0.03 A 177 CYS HBx H 1 1.811 0.03 A 177 CYS C C 13 173.249 0.04 A 177 CYS CA C 13 57.240 0.04 A 177 CYS CB C 13 31.020 0.04 A 177 CYS N N 15 116.096 0.04 A 178 ILE H H 1 8.912 0.03 A 178 ILE HA H 1 4.580 0.03 A 178 ILE HB H 1 1.633 0.03 A 178 ILE HD1% H 1 0.836 0.03 A 178 ILE HG1y H 1 1.431 0.03 A 178 ILE HG1x H 1 1.058 0.03 A 178 ILE HG2% H 1 0.775 0.03 A 178 ILE C C 13 173.386 0.04 A 178 ILE CA C 13 59.270 0.04 A 178 ILE CB C 13 42.990 0.04 A 178 ILE CD1 C 13 14.094 0.04 A 178 ILE CG1 C 13 27.836 0.04 A 178 ILE CG2 C 13 17.414 0.04 A 178 ILE N N 15 119.490 0.04 A 179 TYR H H 1 9.047 0.03 A 179 TYR HA H 1 3.753 0.03 A 179 TYR HBy H 1 2.598 0.03 A 179 TYR HBx H 1 2.179 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 13 173.932 0.04 A 179 TYR CA C 13 59.860 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 15 126.270 0.04 A 180 ASP H H 1 7.462 0.03 A 180 ASP HA H 1 4.639 0.03 A 180 ASP HBy H 1 2.628 0.03 A 180 ASP HBx H 1 2.112 0.03 A 180 ASP C C 13 175.297 0.04 A 180 ASP CA C 13 52.496 0.04 A 180 ASP CB C 13 43.380 0.04 A 180 ASP N N 15 129.593 0.04 A 181 ASP H H 1 8.719 0.03 A 181 ASP HA H 1 4.109 0.03 A 181 ASP HBy H 1 2.731 0.03 A 181 ASP HBx H 1 2.628 0.03 A 181 ASP C C 13 177.555 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 15 125.691 0.04 A 182 THR H H 1 8.271 0.03 A 182 THR HA H 1 4.036 0.03 A 182 THR HB H 1 4.212 0.03 A 182 THR HG2% H 1 1.147 0.03 A 182 THR C C 13 176.289 0.04 A 182 THR CA C 13 65.054 0.04 A 182 THR CB C 13 68.560 0.04 A 182 THR CG2 C 13 21.820 0.04 A 182 THR N N 15 114.813 0.04 A 183 ARG H H 1 7.753 0.03 A 183 ARG HA H 1 4.139 0.03 A 183 ARG HBy H 1 1.916 0.03 A 183 ARG HBx H 1 1.346 0.03 A 183 ARG HDy H 1 3.079 0.03 A 183 ARG HDx H 1 2.978 0.03 A 183 ARG HGy H 1 1.586 0.03 A 183 ARG HGx H 1 1.447 0.03 A 183 ARG C C 13 176.897 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 41.990 0.04 A 183 ARG CG C 13 26.580 0.04 A 183 ARG N N 15 120.101 0.04 A 184 GLY H H 1 8.112 0.03 A 184 GLY HAy H 1 3.838 0.03 A 184 GLY HAx H 1 3.670 0.03 A 184 GLY C C 13 173.659 0.04 A 184 GLY CA C 13 46.040 0.04 A 184 GLY N N 15 108.106 0.04 A 185 ASN H H 1 6.833 0.03 A 185 ASN HA H 1 4.944 0.03 A 185 ASN HBy H 1 3.000 0.03 A 185 ASN HBx H 1 1.851 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 13 174.267 0.04 A 185 ASN CA C 13 52.560 0.04 A 185 ASN CB C 13 45.890 0.04 A 185 ASN N N 15 113.392 0.04 A 185 ASN ND2 N 15 111.724 0.04 A 186 PHE H H 1 9.108 0.03 A 186 PHE HA H 1 4.782 0.03 A 186 PHE HBy H 1 3.085 0.03 A 186 PHE HBx H 1 2.213 0.03 A 186 PHE HD1 H 1 7.232 0.03 A 186 PHE HD2 H 1 7.232 0.03 A 186 PHE HE1 H 1 7.551 0.03 A 186 PHE HE2 H 1 7.551 0.03 A 186 PHE C C 13 174.862 0.04 A 186 PHE CA C 13 60.056 0.04 A 186 PHE CB C 13 40.180 0.04 A 186 PHE CD1 C 13 132.019 0.04 A 186 PHE CE1 C 13 132.348 0.04 A 186 PHE N N 15 118.741 0.04 A 187 ILE H H 1 8.933 0.03 A 187 ILE HA H 1 5.458 0.03 A 187 ILE HB H 1 1.738 0.03 A 187 ILE HD1% H 1 0.650 0.03 A 187 ILE HG1y H 1 1.168 0.03 A 187 ILE HG1x H 1 1.050 0.03 A 187 ILE HG2% H 1 0.676 0.03 A 187 ILE C C 13 176.041 0.04 A 187 ILE CA C 13 57.610 0.04 A 187 ILE CB C 13 42.070 0.04 A 187 ILE CD1 C 13 13.350 0.04 A 187 ILE CG1 C 13 26.180 0.04 A 187 ILE CG2 C 13 17.360 0.04 A 187 ILE N N 15 117.857 0.04 A 188 ILE H H 1 8.284 0.03 A 188 ILE HA H 1 4.341 0.03 A 188 ILE HB H 1 1.754 0.03 A 188 ILE HD1% H 1 0.690 0.03 A 188 ILE HG1y H 1 1.427 0.03 A 188 ILE HG1x H 1 1.166 0.03 A 188 ILE HG2% H 1 0.856 0.03 A 188 ILE C C 13 176.413 0.04 A 188 ILE CA C 13 59.190 0.04 A 188 ILE CB C 13 37.940 0.04 A 188 ILE CD1 C 13 12.260 0.04 A 188 ILE CG1 C 13 27.120 0.04 A 188 ILE CG2 C 13 17.526 0.04 A 188 ILE N N 15 121.796 0.04 A 189 LYS H H 1 8.463 0.03 A 189 LYS HA H 1 4.040 0.03 A 189 LYS HBy H 1 1.681 0.03 A 189 LYS HBx H 1 1.528 0.03 A 189 LYS HDx H 1 1.609 0.03 A 189 LYS HDy H 1 1.609 0.03 A 189 LYS HEx H 1 2.844 0.03 A 189 LYS HEy H 1 2.844 0.03 A 189 LYS HGy H 1 1.340 0.03 A 189 LYS HGx H 1 1.238 0.03 A 189 LYS C C 13 176.848 0.04 A 189 LYS CA C 13 57.241 0.04 A 189 LYS CB C 13 33.400 0.04 A 189 LYS CD C 13 29.450 0.04 A 189 LYS CE C 13 42.090 0.04 A 189 LYS CG C 13 24.470 0.04 A 189 LYS N N 15 127.995 0.04 A 190 GLY H H 1 8.346 0.03 A 190 GLY HAy H 1 3.947 0.03 A 190 GLY HAx H 1 3.813 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 15 110.882 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 90 SER HA A 90 SER HBy 1.0 1.8 2.7 2 1 A 90 SER HA A 90 SER HBx 1.0 1.8 2.7 3 2 A 91 GLN HGy A 91 GLN HBy 1.0 1.8 3.5 4 2 A 91 GLN HBy A 91 GLN HGx 1.0 1.8 3.5 5 3 A 91 GLN HE2y A 91 GLN HBx 1.0 1.8 6.0 6 4 A 91 GLN HE2x A 91 GLN HBx 1.0 1.8 6.0 7 5 A 91 GLN HGy A 91 GLN HBx 1.0 1.8 3.5 8 5 A 91 GLN HBx A 91 GLN HGx 1.0 1.8 3.5 9 6 A 91 GLN H A 91 GLN HGx 1.0 1.8 6.0 10 6 A 91 GLN HGy A 91 GLN H 1.0 1.8 6.0 11 7 A 91 GLN HA A 91 GLN HGx 1.0 1.8 3.5 12 7 A 91 GLN HGy A 91 GLN HA 1.0 1.8 3.5 13 8 A 91 GLN HE2y A 91 GLN HBy 1.0 1.8 6.0 14 9 A 91 GLN HE2x A 91 GLN HBy 1.0 1.8 6.0 15 10 A 91 GLN HE2y A 91 GLN HA 1.0 1.8 5.0 16 10 A 91 GLN HE2x A 91 GLN HA 1.0 1.8 5.0 17 11 A 91 GLN HE2y A 91 GLN HBy 1.0 1.8 5.0 18 11 A 91 GLN HE2x A 91 GLN HBy 1.0 1.8 5.0 19 11 A 91 GLN HE2x A 91 GLN HBx 1.0 1.8 5.0 20 11 A 91 GLN HE2y A 91 GLN HBx 1.0 1.8 5.0 21 12 A 92 GLU H A 91 GLN HBx 1.0 1.8 5.0 22 13 A 92 GLU H A 91 GLN HGx 1.0 1.8 5.0 23 13 A 91 GLN HGy A 92 GLU H 1.0 1.8 5.0 24 14 A 91 GLN H A 92 GLU H 1.0 1.8 5.0 25 15 A 91 GLN HBy A 92 GLU H 1.0 1.8 5.0 26 16 A 92 GLU H A 91 GLN HBx 1.0 1.8 5.0 27 16 A 91 GLN HBy A 92 GLU H 1.0 1.8 5.0 28 17 A 91 GLN HA A 94 ILE HB 1.0 1.8 5.0 29 18 A 91 GLN HA A 94 ILE HG1y 1.0 1.8 6.0 30 19 A 91 GLN HA A 94 ILE HG2% 1.0 1.8 5.0 31 20 A 91 GLN HA A 94 ILE HG1x 1.0 1.8 5.0 32 21 A 91 GLN HA A 94 ILE HD1% 1.0 1.8 3.5 33 22 A 94 ILE HD1% A 91 GLN HGx 1.0 1.8 5.0 34 22 A 91 GLN HGy A 94 ILE HD1% 1.0 1.8 5.0 35 23 A 94 ILE HG2% A 91 GLN HGx 1.0 1.8 5.0 36 23 A 91 GLN HGy A 94 ILE HG2% 1.0 1.8 5.0 37 24 A 94 ILE HB A 91 GLN HGx 1.0 1.8 5.0 38 24 A 91 GLN HGy A 94 ILE HB 1.0 1.8 5.0 39 25 A 91 GLN H A 94 ILE HD1% 1.0 1.8 6.0 40 26 A 91 GLN HA A 94 ILE H 1.0 1.8 5.0 41 27 A 94 ILE HB A 91 GLN HBx 1.0 1.8 6.0 42 27 A 91 GLN HBy A 94 ILE HB 1.0 1.8 6.0 43 28 A 94 ILE HD1% A 91 GLN HBx 1.0 1.8 6.0 44 28 A 91 GLN HBy A 94 ILE HD1% 1.0 1.8 6.0 45 29 A 91 GLN HE2y A 94 ILE HD1% 1.0 1.8 6.0 46 29 A 91 GLN HE2x A 94 ILE HD1% 1.0 1.8 6.0 47 30 A 91 GLN HA A 95 GLN H 1.0 1.8 5.0 48 31 A 91 GLN HA A 95 GLN HGy 1.0 1.8 5.0 49 32 A 91 GLN HA A 153 VAL HGx% 1.0 1.8 5.0 50 33 A 153 VAL HGy% A 91 GLN HGx 1.0 1.8 5.0 51 33 A 91 GLN HGy A 153 VAL HGy% 1.0 1.8 5.0 52 34 A 91 GLN HE2x A 153 VAL HGx% 1.0 1.8 6.0 53 35 A 153 VAL HA A 91 GLN HGx 1.0 1.8 6.0 54 35 A 91 GLN HGy A 153 VAL HA 1.0 1.8 6.0 55 36 A 153 VAL HGx% A 91 GLN HGx 1.0 1.8 3.5 56 36 A 91 GLN HGy A 153 VAL HGx% 1.0 1.8 3.5 57 37 A 91 GLN HE2y A 153 VAL HGx% 1.0 1.8 6.0 58 38 A 153 VAL HGx% A 91 GLN HBx 1.0 1.8 5.0 59 38 A 91 GLN HBy A 153 VAL HGx% 1.0 1.8 5.0 60 39 A 91 GLN HE2y A 153 VAL HGx% 1.0 1.8 5.0 61 39 A 91 GLN HE2x A 153 VAL HGx% 1.0 1.8 5.0 62 40 A 154 GLY HAy A 91 GLN HGx 1.0 1.8 5.0 63 40 A 91 GLN HGy A 154 GLY HAy 1.0 1.8 5.0 64 41 A 154 GLY HAx A 91 GLN HGx 1.0 1.8 5.0 65 41 A 91 GLN HGy A 154 GLY HAx 1.0 1.8 5.0 66 42 A 156 GLY H A 91 GLN HGx 1.0 1.8 5.0 67 42 A 91 GLN HGy A 156 GLY H 1.0 1.8 5.0 68 43 A 91 GLN HE2y A 156 GLY H 1.0 1.8 6.0 69 43 A 91 GLN HE2x A 156 GLY H 1.0 1.8 6.0 70 44 A 91 GLN HE2y A 156 GLY HAy 1.0 1.8 6.0 71 44 A 91 GLN HE2x A 156 GLY HAy 1.0 1.8 6.0 72 45 A 91 GLN HE2y A 156 GLY HAx 1.0 1.8 5.0 73 45 A 91 GLN HE2x A 156 GLY HAx 1.0 1.8 5.0 74 46 A 92 GLU HA A 92 GLU HBx 1.0 1.8 3.5 75 47 A 92 GLU HA A 92 GLU HBy 1.0 1.8 3.5 76 48 A 92 GLU HA A 92 GLU HGy 1.0 1.8 5.0 77 49 A 92 GLU HA A 92 GLU HGx 1.0 1.8 5.0 78 50 A 92 GLU H A 92 GLU HA 1.0 1.8 3.5 79 51 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.5 80 52 A 92 GLU H A 92 GLU HGy 1.0 1.8 5.0 81 53 A 92 GLU H A 92 GLU HGx 1.0 1.8 5.0 82 54 A 92 GLU H A 92 GLU HGx 1.0 1.8 3.5 83 54 A 92 GLU H A 92 GLU HGy 1.0 1.8 3.5 84 55 A 92 GLU HA A 92 GLU HGx 1.0 1.8 5.0 85 55 A 92 GLU HA A 92 GLU HGy 1.0 1.8 5.0 86 56 A 92 GLU HBy A 92 GLU HGx 1.0 1.8 2.7 87 56 A 92 GLU HBy A 92 GLU HGy 1.0 1.8 2.7 88 57 A 92 GLU HBx A 92 GLU HGx 1.0 1.8 2.7 89 57 A 92 GLU HBx A 92 GLU HGy 1.0 1.8 2.7 90 58 A 92 GLU H A 93 SER H 1.0 1.8 3.5 91 59 A 92 GLU HBx A 93 SER H 1.0 1.8 5.0 92 60 A 92 GLU HBy A 93 SER H 1.0 1.8 5.0 93 61 A 92 GLU HGy A 93 SER H 1.0 1.8 5.0 94 62 A 93 SER H A 92 GLU HGx 1.0 1.8 5.0 95 63 A 93 SER H A 92 GLU HGx 1.0 1.8 5.0 96 63 A 92 GLU HGy A 93 SER H 1.0 1.8 5.0 97 64 A 92 GLU H A 94 ILE HB 1.0 1.8 6.0 98 65 A 92 GLU H A 94 ILE H 1.0 1.8 5.0 99 66 A 92 GLU H A 95 GLN HGx 1.0 1.8 5.0 100 67 A 92 GLU HA A 95 GLN HGx 1.0 1.8 5.0 101 68 A 95 GLN H A 92 GLU HA 1.0 1.8 5.0 102 69 A 92 GLU HA A 95 GLN HBx 1.0 1.8 5.0 103 69 A 92 GLU HA A 95 GLN HBy 1.0 1.8 5.0 104 70 A 92 GLU HA A 96 ASN HBy 1.0 1.8 6.0 105 71 A 92 GLU HA A 96 ASN H 1.0 1.8 5.0 106 72 A 92 GLU HA A 96 ASN HD2y 1.0 1.8 5.0 107 73 A 92 GLU HBy A 96 ASN HD2y 1.0 1.8 6.0 108 74 A 92 GLU HBx A 96 ASN HD2x 1.0 1.8 6.0 109 75 A 92 GLU HA A 96 ASN HD2x 1.0 1.8 5.0 110 76 A 96 ASN HBy A 92 GLU HGx 1.0 1.8 6.0 111 76 A 92 GLU HGy A 96 ASN HBy 1.0 1.8 6.0 112 77 A 96 ASN HD2y A 92 GLU HGx 1.0 1.8 5.0 113 77 A 92 GLU HGy A 96 ASN HD2y 1.0 1.8 5.0 114 78 A 96 ASN HD2x A 92 GLU HGx 1.0 1.8 6.0 115 78 A 92 GLU HGy A 96 ASN HD2x 1.0 1.8 6.0 116 79 A 93 SER H A 93 SER HBy 1.0 1.8 5.0 117 80 A 93 SER H A 93 SER HBx 1.0 1.8 5.0 118 81 A 93 SER H A 93 SER HBy 1.0 1.8 3.5 119 81 A 93 SER H A 93 SER HBx 1.0 1.8 3.5 120 82 A 94 ILE H A 93 SER HBy 1.0 1.8 5.0 121 83 A 94 ILE H A 93 SER H 1.0 1.8 3.5 122 84 A 94 ILE H A 93 SER HBx 1.0 1.8 5.0 123 85 A 94 ILE H A 93 SER HBy 1.0 1.8 3.5 124 85 A 94 ILE H A 93 SER HBx 1.0 1.8 3.5 125 86 A 94 ILE HA A 93 SER HBy 1.0 1.8 5.0 126 86 A 93 SER HBx A 94 ILE HA 1.0 1.8 5.0 127 87 A 94 ILE HB A 93 SER HBy 1.0 1.8 5.0 128 87 A 94 ILE HB A 93 SER HBx 1.0 1.8 5.0 129 88 A 94 ILE HG1x A 93 SER HBy 1.0 1.8 3.5 130 88 A 94 ILE HG1x A 93 SER HBx 1.0 1.8 3.5 131 89 A 94 ILE HD1% A 93 SER HBy 1.0 1.8 5.0 132 89 A 94 ILE HD1% A 93 SER HBx 1.0 1.8 5.0 133 90 A 95 GLN H A 93 SER HA 1.0 1.8 5.0 134 91 A 95 GLN H A 93 SER H 1.0 1.8 5.0 135 92 A 95 GLN H A 93 SER HBy 1.0 1.8 6.0 136 92 A 95 GLN H A 93 SER HBx 1.0 1.8 6.0 137 93 A 96 ASN HBy A 93 SER HA 1.0 1.8 5.0 138 94 A 93 SER HA A 96 ASN HBx 1.0 1.8 5.0 139 95 A 96 ASN HBy A 93 SER HBy 1.0 1.8 6.0 140 96 A 96 ASN HBy A 93 SER HBx 1.0 1.8 6.0 141 97 A 96 ASN H A 93 SER HA 1.0 1.8 5.0 142 98 A 96 ASN HD2y A 93 SER HA 1.0 1.8 5.0 143 99 A 96 ASN HD2x A 93 SER HA 1.0 1.8 5.0 144 100 A 93 SER HA A 97 LYS H 1.0 1.8 5.0 145 101 A 94 ILE HG1x A 94 ILE HA 1.0 1.8 3.5 146 102 A 94 ILE HG1y A 94 ILE HA 1.0 1.8 3.5 147 103 A 94 ILE HG2% A 94 ILE HA 1.0 1.8 3.5 148 104 A 94 ILE HB A 94 ILE HG1x 1.0 1.8 3.5 149 105 A 94 ILE HG1y A 94 ILE HG2% 1.0 1.8 3.5 150 106 A 94 ILE HD1% A 94 ILE HA 1.0 1.8 5.0 151 107 A 94 ILE HB A 94 ILE HD1% 1.0 1.8 3.5 152 108 A 94 ILE HG2% A 94 ILE H 1.0 1.8 5.0 153 109 A 94 ILE HG2% A 94 ILE HG1x 1.0 1.8 3.5 154 110 A 94 ILE HB A 94 ILE H 1.0 1.8 3.5 155 111 A 94 ILE HG1x A 94 ILE H 1.0 1.8 3.5 156 112 A 94 ILE HG1y A 94 ILE H 1.0 1.8 5.0 157 113 A 94 ILE HD1% A 94 ILE H 1.0 1.8 3.5 158 114 A 94 ILE HG1x A 95 GLN H 1.0 1.8 6.0 159 115 A 94 ILE HD1% A 95 GLN H 1.0 1.8 5.0 160 116 A 94 ILE HG2% A 95 GLN HGy 1.0 1.8 5.0 161 117 A 94 ILE HD1% A 95 GLN HGx 1.0 1.8 6.0 162 118 A 94 ILE HB A 95 GLN HBx 1.0 1.8 6.0 163 118 A 94 ILE HB A 95 GLN HBy 1.0 1.8 6.0 164 119 A 94 ILE HB A 95 GLN HGy 1.0 1.8 5.0 165 120 A 94 ILE HG2% A 95 GLN HA 1.0 1.8 5.0 166 121 A 94 ILE H A 95 GLN H 1.0 1.8 3.5 167 122 A 94 ILE HB A 95 GLN H 1.0 1.8 3.5 168 123 A 94 ILE HG1y A 95 GLN H 1.0 1.8 6.0 169 124 A 94 ILE HG2% A 95 GLN H 1.0 1.8 3.5 170 125 A 94 ILE H A 95 GLN HGx 1.0 1.8 6.0 171 126 A 94 ILE H A 95 GLN HGy 1.0 1.8 6.0 172 127 A 94 ILE H A 95 GLN HBx 1.0 1.8 6.0 173 127 A 94 ILE H A 95 GLN HBy 1.0 1.8 6.0 174 128 A 96 ASN H A 94 ILE HA 1.0 1.8 5.0 175 129 A 94 ILE H A 96 ASN H 1.0 1.8 5.0 176 130 A 94 ILE HA A 97 LYS HBy 1.0 1.8 5.0 177 131 A 94 ILE HA A 97 LYS HBx 1.0 1.8 5.0 178 132 A 94 ILE HA A 97 LYS HGy 1.0 1.8 6.0 179 133 A 94 ILE HA A 97 LYS HGx 1.0 1.8 6.0 180 134 A 94 ILE HA A 97 LYS HDx 1.0 1.8 5.0 181 135 A 94 ILE HA A 97 LYS H 1.0 1.8 5.0 182 136 A 94 ILE HA A 98 ILE HG1x 1.0 1.8 5.0 183 137 A 94 ILE HG2% A 98 ILE HG1x 1.0 1.8 5.0 184 138 A 94 ILE HG2% A 98 ILE H 1.0 1.8 5.0 185 139 A 94 ILE HA A 98 ILE H 1.0 1.8 5.0 186 140 A 94 ILE HG2% A 149 PHE HE% 1.0 1.8 5.0 187 141 A 94 ILE HG2% A 153 VAL HGy% 1.0 1.8 2.7 188 142 A 94 ILE HG2% A 153 VAL HB 1.0 1.8 3.5 189 143 A 94 ILE HG2% A 166 ILE HG2% 1.0 1.8 2.7 190 144 A 94 ILE HD1% A 167 THR HA 1.0 1.8 3.5 191 145 A 94 ILE HG1y A 167 THR HA 1.0 1.8 5.0 192 146 A 94 ILE HG1x A 167 THR HA 1.0 1.8 5.0 193 147 A 94 ILE HD1% A 167 THR HB 1.0 1.8 5.0 194 148 A 94 ILE HG2% A 167 THR H 1.0 1.8 6.0 195 149 A 94 ILE HA A 168 ALA HB% 1.0 1.8 5.0 196 150 A 94 ILE HD1% A 168 ALA H 1.0 1.8 5.0 197 151 A 94 ILE HD1% A 168 ALA HB% 1.0 1.8 5.0 198 152 A 94 ILE HG1x A 168 ALA HB% 1.0 1.8 5.0 199 153 A 94 ILE HG2% A 168 ALA HB% 1.0 1.8 5.0 200 154 A 94 ILE HA A 168 ALA H 1.0 1.8 6.0 201 155 A 94 ILE HG1y A 168 ALA HB% 1.0 1.8 5.0 202 156 A 94 ILE HG1x A 168 ALA HA 1.0 1.8 5.0 203 157 A 94 ILE HA A 168 ALA HA 1.0 1.8 5.0 204 158 A 94 ILE HB A 168 ALA H 1.0 1.8 6.0 205 159 A 94 ILE HG2% A 168 ALA HA 1.0 1.8 5.0 206 160 A 94 ILE H A 168 ALA HB% 1.0 1.8 5.0 207 161 A 94 ILE HG2% A 168 ALA H 1.0 1.8 5.0 208 162 A 94 ILE HG1x A 168 ALA H 1.0 1.8 5.0 209 163 A 94 ILE HG1y A 168 ALA H 1.0 1.8 5.0 210 164 A 95 GLN HA A 95 GLN HE2y 1.0 1.8 6.0 211 165 A 95 GLN HA A 95 GLN HE2x 1.0 1.8 6.0 212 166 A 95 GLN HGx A 95 GLN HA 1.0 1.8 5.0 213 167 A 95 GLN HGy A 95 GLN HBx 1.0 1.8 3.5 214 167 A 95 GLN HGy A 95 GLN HBy 1.0 1.8 3.5 215 168 A 95 GLN HA A 95 GLN HBx 1.0 1.8 3.5 216 168 A 95 GLN HBy A 95 GLN HA 1.0 1.8 3.5 217 169 A 95 GLN HGy A 95 GLN HA 1.0 1.8 3.5 218 170 A 95 GLN H A 95 GLN HE2y 1.0 1.8 5.0 219 171 A 95 GLN H A 95 GLN HGx 1.0 1.8 3.5 220 172 A 95 GLN H A 95 GLN HGy 1.0 1.8 3.5 221 173 A 95 GLN H A 95 GLN HBx 1.0 1.8 3.5 222 173 A 95 GLN H A 95 GLN HBy 1.0 1.8 3.5 223 174 A 95 GLN HGy A 95 GLN HE2y 1.0 1.8 3.5 224 175 A 95 GLN HGy A 95 GLN HE2x 1.0 1.8 5.0 225 176 A 95 GLN HE2y A 95 GLN HBx 1.0 1.8 5.0 226 176 A 95 GLN HBy A 95 GLN HE2y 1.0 1.8 5.0 227 177 A 95 GLN HE2x A 95 GLN HBx 1.0 1.8 5.0 228 177 A 95 GLN HBy A 95 GLN HE2x 1.0 1.8 5.0 229 178 A 95 GLN HGy A 96 ASN H 1.0 1.8 5.0 230 179 A 96 ASN HBy A 95 GLN HBx 1.0 1.8 5.0 231 179 A 95 GLN HBy A 96 ASN HBy 1.0 1.8 5.0 232 180 A 96 ASN HBx A 95 GLN HBx 1.0 1.8 6.0 233 180 A 95 GLN HBy A 96 ASN HBx 1.0 1.8 6.0 234 181 A 95 GLN H A 96 ASN H 1.0 1.8 3.5 235 182 A 96 ASN H A 95 GLN HBx 1.0 1.8 3.5 236 182 A 95 GLN HBy A 96 ASN H 1.0 1.8 3.5 237 183 A 95 GLN HGx A 96 ASN H 1.0 1.8 5.0 238 184 A 96 ASN HD2x A 95 GLN HBx 1.0 1.8 6.0 239 184 A 95 GLN HBy A 96 ASN HD2x 1.0 1.8 6.0 240 185 A 97 LYS H A 95 GLN HBx 1.0 1.8 6.0 241 185 A 95 GLN HBy A 97 LYS H 1.0 1.8 6.0 242 186 A 95 GLN H A 97 LYS H 1.0 1.8 5.0 243 187 A 95 GLN HA A 98 ILE HG1x 1.0 1.8 3.5 244 188 A 95 GLN HA A 98 ILE H 1.0 1.8 5.0 245 189 A 95 GLN HA A 98 ILE HD1% 1.0 1.8 3.5 246 190 A 95 GLN HA A 98 ILE HB 1.0 1.8 5.0 247 191 A 95 GLN HA A 98 ILE HG1y 1.0 1.8 6.0 248 192 A 95 GLN HA A 98 ILE HG2% 1.0 1.8 5.0 249 193 A 95 GLN HGx A 98 ILE HD1% 1.0 1.8 5.0 250 194 A 95 GLN HGy A 98 ILE HD1% 1.0 1.8 5.0 251 195 A 95 GLN H A 98 ILE HD1% 1.0 1.8 5.0 252 196 A 95 GLN HE2x A 98 ILE HD1% 1.0 1.8 5.0 253 197 A 95 GLN HE2y A 98 ILE HD1% 1.0 1.8 5.0 254 198 A 95 GLN HA A 99 SER H 1.0 1.8 5.0 255 199 A 95 GLN HE2y A 150 SER HBx 1.0 1.8 6.0 256 200 A 95 GLN HE2y A 150 SER H 1.0 1.8 6.0 257 201 A 95 GLN HE2x A 150 SER HA 1.0 1.8 5.0 258 202 A 95 GLN HE2x A 150 SER HBx 1.0 1.8 5.0 259 203 A 95 GLN HE2y A 150 SER HA 1.0 1.8 5.0 260 204 A 95 GLN HE2y A 150 SER HBy 1.0 1.8 5.0 261 205 A 95 GLN HE2x A 151 ARG HA 1.0 1.8 6.0 262 206 A 153 VAL HGx% A 95 GLN HGx 1.0 1.8 5.0 263 207 A 153 VAL HGy% A 95 GLN HE2x 1.0 1.8 5.0 264 208 A 95 GLN HGy A 153 VAL HGx% 1.0 1.8 5.0 265 209 A 153 VAL HGy% A 95 GLN HA 1.0 1.8 5.0 266 210 A 95 GLN H A 153 VAL HGy% 1.0 1.8 6.0 267 211 A 95 GLN H A 153 VAL HGx% 1.0 1.8 5.0 268 212 A 95 GLN HE2x A 153 VAL H 1.0 1.8 5.0 269 213 A 153 VAL HGx% A 95 GLN HE2x 1.0 1.8 5.0 270 214 A 153 VAL HB A 95 GLN HE2x 1.0 1.8 5.0 271 215 A 95 GLN HE2y A 153 VAL H 1.0 1.8 5.0 272 216 A 153 VAL HGy% A 95 GLN HE2y 1.0 1.8 6.0 273 217 A 153 VAL HGx% A 95 GLN HE2y 1.0 1.8 5.0 274 218 A 153 VAL HB A 95 GLN HE2y 1.0 1.8 5.0 275 219 A 154 GLY HAy A 95 GLN HE2y 1.0 1.8 5.0 276 220 A 154 GLY HAx A 95 GLN HE2y 1.0 1.8 5.0 277 221 A 95 GLN HE2x A 154 GLY H 1.0 1.8 5.0 278 222 A 95 GLN HE2y A 154 GLY H 1.0 1.8 5.0 279 223 A 154 GLY HAy A 95 GLN HE2x 1.0 1.8 5.0 280 224 A 154 GLY HAx A 95 GLN HE2x 1.0 1.8 5.0 281 225 A 95 GLN HA A 171 ILE HD1% 1.0 1.8 6.0 282 226 A 96 ASN HD2y A 96 ASN HA 1.0 1.8 5.0 283 227 A 96 ASN H A 96 ASN HBx 1.0 1.8 5.0 284 228 A 96 ASN HBy A 96 ASN H 1.0 1.8 3.5 285 229 A 96 ASN H A 96 ASN HD2y 1.0 1.8 5.0 286 230 A 96 ASN H A 96 ASN HD2x 1.0 1.8 6.0 287 231 A 96 ASN HD2x A 96 ASN HA 1.0 1.8 5.0 288 232 A 96 ASN HBy A 96 ASN HD2x 1.0 1.8 5.0 289 233 A 96 ASN H A 97 LYS HDy 1.0 1.8 6.0 290 234 A 96 ASN H A 97 LYS HEx 1.0 1.8 6.0 291 235 A 96 ASN H A 97 LYS H 1.0 1.8 3.5 292 236 A 96 ASN HBy A 97 LYS H 1.0 1.8 3.5 293 237 A 96 ASN HBx A 97 LYS H 1.0 1.8 3.5 294 238 A 96 ASN HBx A 99 SER HBx 1.0 1.8 6.0 295 238 A 96 ASN HBx A 99 SER HBy 1.0 1.8 6.0 296 239 A 96 ASN HA A 99 SER HBx 1.0 1.8 3.5 297 239 A 96 ASN HA A 99 SER HBy 1.0 1.8 3.5 298 240 A 99 SER H A 96 ASN HA 1.0 1.8 5.0 299 241 A 96 ASN HBx A 99 SER H 1.0 1.8 6.0 300 242 A 96 ASN HBx A 100 GLN HBx 1.0 1.8 6.0 301 242 A 96 ASN HBx A 100 GLN HBy 1.0 1.8 6.0 302 243 A 96 ASN HA A 100 GLN H 1.0 1.8 5.0 303 244 A 97 LYS HDy A 97 LYS HA 1.0 1.8 3.5 304 245 A 97 LYS HEx A 97 LYS HA 1.0 1.8 5.0 305 246 A 97 LYS HGy A 97 LYS HA 1.0 1.8 5.0 306 247 A 97 LYS HGx A 97 LYS HA 1.0 1.8 5.0 307 248 A 97 LYS HBx A 97 LYS HDy 1.0 1.8 5.0 308 249 A 97 LYS HBy A 97 LYS HDx 1.0 1.8 5.0 309 250 A 97 LYS HBy A 97 LYS HDy 1.0 1.8 2.7 310 251 A 97 LYS HGy A 97 LYS HDy 1.0 1.8 3.5 311 252 A 97 LYS HDx A 97 LYS HA 1.0 1.8 5.0 312 253 A 97 LYS HGy A 97 LYS HDx 1.0 1.8 2.7 313 254 A 97 LYS HA A 97 LYS HEy 1.0 1.8 5.0 314 255 A 97 LYS HBx A 97 LYS HEy 1.0 1.8 5.0 315 256 A 97 LYS HBy A 97 LYS HEy 1.0 1.8 5.0 316 257 A 97 LYS HGy A 97 LYS HEy 1.0 1.8 3.5 317 258 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 3.5 318 259 A 97 LYS HBx A 97 LYS HEx 1.0 1.8 5.0 319 260 A 97 LYS HBy A 97 LYS HEx 1.0 1.8 5.0 320 261 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 3.5 321 262 A 97 LYS H A 97 LYS HBx 1.0 1.8 5.0 322 263 A 97 LYS H A 97 LYS HBy 1.0 1.8 3.5 323 264 A 97 LYS H A 97 LYS HDy 1.0 1.8 3.5 324 265 A 97 LYS H A 97 LYS HDx 1.0 1.8 5.0 325 266 A 97 LYS H A 97 LYS HEy 1.0 1.8 5.0 326 267 A 97 LYS H A 97 LYS HEx 1.0 1.8 5.0 327 268 A 97 LYS H A 97 LYS HGy 1.0 1.8 5.0 328 269 A 97 LYS H A 97 LYS HGx 1.0 1.8 5.0 329 270 A 97 LYS HBx A 98 ILE H 1.0 1.8 5.0 330 271 A 98 ILE H A 97 LYS HEy 1.0 1.8 6.0 331 272 A 97 LYS HGy A 98 ILE H 1.0 1.8 6.0 332 273 A 97 LYS HBy A 98 ILE H 1.0 1.8 5.0 333 274 A 97 LYS H A 98 ILE H 1.0 1.8 3.5 334 275 A 98 ILE H A 97 LYS HDy 1.0 1.8 5.0 335 276 A 97 LYS HGx A 98 ILE H 1.0 1.8 6.0 336 277 A 97 LYS H A 99 SER H 1.0 1.8 5.0 337 278 A 100 GLN H A 97 LYS HA 1.0 1.8 5.0 338 279 A 97 LYS HA A 100 GLN HBx 1.0 1.8 3.5 339 279 A 100 GLN HBy A 97 LYS HA 1.0 1.8 3.5 340 280 A 97 LYS HA A 100 GLN HGx 1.0 1.8 5.0 341 281 A 97 LYS HA A 100 GLN HGy 1.0 1.8 5.0 342 282 A 97 LYS HGx A 100 GLN HBx 1.0 1.8 5.0 343 282 A 97 LYS HGx A 100 GLN HBy 1.0 1.8 5.0 344 283 A 97 LYS HBx A 101 CYS H 1.0 1.8 6.0 345 284 A 97 LYS HGx A 101 CYS HBy 1.0 1.8 6.0 346 285 A 97 LYS HBx A 101 CYS HBx 1.0 1.8 6.0 347 286 A 97 LYS HBx A 101 CYS HBy 1.0 1.8 6.0 348 287 A 97 LYS HA A 101 CYS H 1.0 1.8 5.0 349 288 A 97 LYS HDx A 168 ALA HB% 1.0 1.8 3.5 350 289 A 168 ALA HB% A 97 LYS HDy 1.0 1.8 5.0 351 290 A 97 LYS H A 168 ALA HB% 1.0 1.8 5.0 352 291 A 97 LYS HBx A 168 ALA HB% 1.0 1.8 5.0 353 292 A 168 ALA HB% A 97 LYS HEx 1.0 1.8 5.0 354 293 A 97 LYS HBy A 168 ALA HB% 1.0 1.8 3.5 355 294 A 97 LYS HGy A 168 ALA HB% 1.0 1.8 3.5 356 295 A 97 LYS HGy A 168 ALA HA 1.0 1.8 5.0 357 296 A 97 LYS HBy A 168 ALA HA 1.0 1.8 5.0 358 297 A 97 LYS HGx A 168 ALA HA 1.0 1.8 6.0 359 298 A 97 LYS HDx A 168 ALA H 1.0 1.8 6.0 360 299 A 97 LYS HBx A 171 ILE HD1% 1.0 1.8 5.0 361 300 A 171 ILE HD1% A 97 LYS HA 1.0 1.8 6.0 362 301 A 97 LYS HBx A 171 ILE HG1y 1.0 1.8 6.0 363 302 A 97 LYS HBx A 171 ILE HG2% 1.0 1.8 3.5 364 303 A 97 LYS HBy A 171 ILE HD1% 1.0 1.8 5.0 365 304 A 97 LYS HGx A 171 ILE HG2% 1.0 1.8 3.5 366 305 A 97 LYS HGy A 171 ILE HG2% 1.0 1.8 3.5 367 306 A 98 ILE HG1x A 98 ILE HA 1.0 1.8 3.5 368 307 A 98 ILE HG1y A 98 ILE HA 1.0 1.8 3.5 369 308 A 98 ILE HG2% A 98 ILE HA 1.0 1.8 3.5 370 309 A 98 ILE HD1% A 98 ILE HB 1.0 1.8 3.5 371 310 A 98 ILE HD1% A 98 ILE HA 1.0 1.8 5.0 372 311 A 98 ILE H A 98 ILE HG2% 1.0 1.8 5.0 373 312 A 98 ILE HG1x A 98 ILE HG2% 1.0 1.8 3.5 374 313 A 98 ILE HG1y A 98 ILE HG2% 1.0 1.8 2.7 375 314 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.8 3.5 376 315 A 98 ILE H A 98 ILE HB 1.0 1.8 3.5 377 316 A 98 ILE HG1x A 98 ILE H 1.0 1.8 3.5 378 317 A 98 ILE H A 98 ILE HD1% 1.0 1.8 5.0 379 318 A 98 ILE HG1y A 99 SER H 1.0 1.8 6.0 380 319 A 98 ILE HD1% A 99 SER H 1.0 1.8 5.0 381 320 A 98 ILE HG2% A 99 SER HA 1.0 1.8 5.0 382 321 A 98 ILE HB A 99 SER HBx 1.0 1.8 5.0 383 321 A 98 ILE HB A 99 SER HBy 1.0 1.8 5.0 384 322 A 98 ILE H A 99 SER H 1.0 1.8 3.5 385 323 A 98 ILE HB A 99 SER H 1.0 1.8 3.5 386 324 A 98 ILE HG2% A 99 SER H 1.0 1.8 3.5 387 325 A 98 ILE H A 100 GLN H 1.0 1.8 5.0 388 326 A 101 CYS HBy A 98 ILE HA 1.0 1.8 5.0 389 327 A 101 CYS HBx A 98 ILE HA 1.0 1.8 5.0 390 328 A 98 ILE HG2% A 101 CYS HBx 1.0 1.8 6.0 391 329 A 98 ILE HG2% A 101 CYS HBy 1.0 1.8 5.0 392 330 A 101 CYS H A 98 ILE HA 1.0 1.8 5.0 393 331 A 98 ILE HG2% A 102 LYS HBx 1.0 1.8 5.0 394 332 A 98 ILE HG2% A 102 LYS HGy 1.0 1.8 5.0 395 333 A 98 ILE HG2% A 102 LYS HGx 1.0 1.8 6.0 396 334 A 98 ILE HG2% A 102 LYS HBy 1.0 1.8 5.0 397 335 A 98 ILE HG2% A 130 ILE HB 1.0 1.8 5.0 398 336 A 98 ILE HA A 130 ILE HG2% 1.0 1.8 5.0 399 337 A 98 ILE H A 130 ILE HD1% 1.0 1.8 6.0 400 338 A 98 ILE HA A 130 ILE HD1% 1.0 1.8 5.0 401 339 A 98 ILE HA A 130 ILE HG1y 1.0 1.8 6.0 402 340 A 98 ILE HA A 130 ILE HG1x 1.0 1.8 6.0 403 341 A 98 ILE HG2% A 130 ILE HG2% 1.0 1.8 3.5 404 342 A 98 ILE HG1x A 130 ILE HD1% 1.0 1.8 5.0 405 343 A 98 ILE HG2% A 130 ILE HD1% 1.0 1.8 2.7 406 344 A 98 ILE HG2% A 130 ILE HG1y 1.0 1.8 5.0 407 345 A 98 ILE HG2% A 144 PHE HBx 1.0 1.8 6.0 408 346 A 98 ILE HG2% A 146 ALA HA 1.0 1.8 3.5 409 347 A 98 ILE HG2% A 146 ALA HB% 1.0 1.8 3.5 410 348 A 149 PHE HE% A 98 ILE HD1% 1.0 1.8 5.0 411 349 A 98 ILE HG2% A 149 PHE HBx 1.0 1.8 5.0 412 350 A 98 ILE HG2% A 149 PHE HBy 1.0 1.8 5.0 413 351 A 98 ILE HD1% A 149 PHE HBx 1.0 1.8 5.0 414 352 A 98 ILE HG1x A 149 PHE HE% 1.0 1.8 6.0 415 353 A 98 ILE HG2% A 149 PHE HD% 1.0 1.8 3.5 416 354 A 98 ILE HD1% A 149 PHE HD% 1.0 1.8 3.5 417 355 A 98 ILE HG1x A 149 PHE HD% 1.0 1.8 5.0 418 356 A 98 ILE HG1y A 149 PHE HD% 1.0 1.8 3.5 419 357 A 149 PHE HE% A 98 ILE HG1y 1.0 1.8 3.5 420 358 A 98 ILE HG2% A 150 SER HA 1.0 1.8 5.0 421 359 A 98 ILE HD1% A 150 SER HBy 1.0 1.8 3.5 422 360 A 98 ILE HD1% A 150 SER HA 1.0 1.8 3.5 423 361 A 98 ILE HG2% A 150 SER HBy 1.0 1.8 3.5 424 362 A 98 ILE HG2% A 150 SER HBx 1.0 1.8 5.0 425 363 A 98 ILE HD1% A 150 SER HBx 1.0 1.8 5.0 426 364 A 98 ILE HB A 150 SER HBy 1.0 1.8 5.0 427 365 A 98 ILE HG2% A 150 SER H 1.0 1.8 5.0 428 366 A 98 ILE HD1% A 150 SER H 1.0 1.8 5.0 429 367 A 153 VAL HGy% A 98 ILE HD1% 1.0 1.8 3.5 430 368 A 153 VAL HGy% A 98 ILE HG1x 1.0 1.8 5.0 431 369 A 153 VAL HGx% A 98 ILE HD1% 1.0 1.8 3.5 432 370 A 153 VAL HB A 98 ILE HD1% 1.0 1.8 5.0 433 371 A 98 ILE HD1% A 153 VAL H 1.0 1.8 5.0 434 372 A 98 ILE HG1y A 171 ILE HD1% 1.0 1.8 2.7 435 373 A 98 ILE HG1x A 171 ILE HD1% 1.0 1.8 5.0 436 374 A 98 ILE HG2% A 171 ILE HD1% 1.0 1.8 3.5 437 375 A 98 ILE HD1% A 171 ILE HD1% 1.0 1.8 5.0 438 376 A 98 ILE H A 171 ILE HD1% 1.0 1.8 5.0 439 377 A 99 SER H A 99 SER HBx 1.0 1.8 2.7 440 377 A 99 SER H A 99 SER HBy 1.0 1.8 2.7 441 378 A 100 GLN H A 99 SER HBx 1.0 1.8 5.0 442 378 A 99 SER HBy A 100 GLN H 1.0 1.8 5.0 443 379 A 99 SER H A 100 GLN HGy 1.0 1.8 5.0 444 380 A 100 GLN HGx A 99 SER HBx 1.0 1.8 5.0 445 380 A 99 SER HBy A 100 GLN HGx 1.0 1.8 5.0 446 381 A 100 GLN HGy A 99 SER HBx 1.0 1.8 5.0 447 381 A 99 SER HBy A 100 GLN HGy 1.0 1.8 5.0 448 382 A 100 GLN HE2y A 99 SER HBx 1.0 1.8 6.0 449 382 A 99 SER HBy A 100 GLN HE2y 1.0 1.8 6.0 450 383 A 99 SER H A 100 GLN H 1.0 1.8 3.5 451 384 A 99 SER H A 100 GLN HGx 1.0 1.8 6.0 452 385 A 101 CYS H A 99 SER HA 1.0 1.8 5.0 453 386 A 99 SER HA A 102 LYS HBy 1.0 1.8 6.0 454 387 A 99 SER HA A 102 LYS HDx 1.0 1.8 5.0 455 388 A 99 SER HA A 102 LYS H 1.0 1.8 5.0 456 389 A 99 SER HA A 102 LYS HBx 1.0 1.8 5.0 457 390 A 99 SER HA A 102 LYS HDy 1.0 1.8 5.0 458 391 A 99 SER HA A 102 LYS HGx 1.0 1.8 5.0 459 392 A 99 SER HA A 102 LYS HGy 1.0 1.8 5.0 460 393 A 99 SER HA A 102 LYS HEx 1.0 1.8 5.0 461 393 A 99 SER HA A 102 LYS HEy 1.0 1.8 5.0 462 394 A 99 SER HBx A 102 LYS HEx 1.0 1.8 5.0 463 394 A 99 SER HBy A 102 LYS HEx 1.0 1.8 5.0 464 394 A 102 LYS HEy A 99 SER HBx 1.0 1.8 5.0 465 394 A 99 SER HBy A 102 LYS HEy 1.0 1.8 5.0 466 395 A 102 LYS HDx A 99 SER HBx 1.0 1.8 6.0 467 395 A 99 SER HBy A 102 LYS HDx 1.0 1.8 6.0 468 396 A 99 SER H A 102 LYS HEx 1.0 1.8 6.0 469 396 A 99 SER H A 102 LYS HEy 1.0 1.8 6.0 470 397 A 99 SER HA A 146 ALA HB% 1.0 1.8 5.0 471 398 A 100 GLN HGy A 100 GLN HA 1.0 1.8 3.5 472 399 A 100 GLN HA A 100 GLN HBx 1.0 1.8 3.5 473 399 A 100 GLN HBy A 100 GLN HA 1.0 1.8 3.5 474 400 A 100 GLN HGx A 100 GLN HA 1.0 1.8 5.0 475 401 A 100 GLN HGx A 100 GLN HBx 1.0 1.8 3.5 476 401 A 100 GLN HBy A 100 GLN HGx 1.0 1.8 3.5 477 402 A 100 GLN H A 100 GLN HGy 1.0 1.8 5.0 478 403 A 100 GLN HGy A 100 GLN HBx 1.0 1.8 2.7 479 403 A 100 GLN HBy A 100 GLN HGy 1.0 1.8 2.7 480 404 A 100 GLN H A 100 GLN HGx 1.0 1.8 5.0 481 405 A 100 GLN H A 100 GLN HBx 1.0 1.8 3.5 482 405 A 100 GLN HBy A 100 GLN H 1.0 1.8 3.5 483 406 A 100 GLN HE2y A 100 GLN HBx 1.0 1.8 6.0 484 406 A 100 GLN HBy A 100 GLN HE2y 1.0 1.8 6.0 485 407 A 100 GLN HE2x A 100 GLN HBx 1.0 1.8 6.0 486 407 A 100 GLN HBy A 100 GLN HE2x 1.0 1.8 6.0 487 408 A 100 GLN H A 101 CYS H 1.0 1.8 2.7 488 409 A 101 CYS H A 100 GLN HBx 1.0 1.8 3.5 489 409 A 100 GLN HBy A 101 CYS H 1.0 1.8 3.5 490 410 A 100 GLN HGx A 101 CYS H 1.0 1.8 6.0 491 411 A 100 GLN HGy A 101 CYS H 1.0 1.8 5.0 492 412 A 102 LYS H A 100 GLN HBx 1.0 1.8 5.0 493 412 A 100 GLN HBy A 102 LYS H 1.0 1.8 5.0 494 413 A 100 GLN H A 102 LYS H 1.0 1.8 5.0 495 414 A 102 LYS H A 100 GLN HA 1.0 1.8 5.0 496 415 A 101 CYS H A 101 CYS HBx 1.0 1.8 5.0 497 416 A 101 CYS H A 101 CYS HBy 1.0 1.8 3.5 498 417 A 101 CYS H A 102 LYS H 1.0 1.8 2.7 499 418 A 101 CYS HBy A 102 LYS H 1.0 1.8 5.0 500 419 A 101 CYS H A 102 LYS HGy 1.0 1.8 5.0 501 420 A 101 CYS HBy A 130 ILE HG2% 1.0 1.8 5.0 502 421 A 101 CYS H A 130 ILE HD1% 1.0 1.8 6.0 503 422 A 101 CYS HBx A 130 ILE HG1x 1.0 1.8 6.0 504 423 A 101 CYS HBx A 130 ILE HG2% 1.0 1.8 5.0 505 424 A 101 CYS HBx A 130 ILE HD1% 1.0 1.8 5.0 506 425 A 101 CYS HBy A 130 ILE HD1% 1.0 1.8 5.0 507 426 A 101 CYS HBy A 130 ILE HB 1.0 1.8 6.0 508 427 A 101 CYS HBx A 130 ILE HB 1.0 1.8 6.0 509 428 A 101 CYS HBx A 171 ILE HG2% 1.0 1.8 5.0 510 429 A 101 CYS HBy A 171 ILE HG2% 1.0 1.8 5.0 511 430 A 171 ILE HD1% A 101 CYS HBy 1.0 1.8 3.5 512 431 A 171 ILE HD1% A 101 CYS HBx 1.0 1.8 5.0 513 432 A 101 CYS HBx A 171 ILE HG1y 1.0 1.8 6.0 514 433 A 101 CYS HBy A 171 ILE HG1x 1.0 1.8 6.0 515 434 A 171 ILE HD1% A 101 CYS H 1.0 1.8 5.0 516 435 A 101 CYS HBx A 172 VAL H 1.0 1.8 5.0 517 436 A 101 CYS HBy A 173 LYS HA 1.0 1.8 5.0 518 437 A 101 CYS HBx A 173 LYS HA 1.0 1.8 5.0 519 438 A 101 CYS HBx A 173 LYS HBx 1.0 1.8 6.0 520 439 A 173 LYS HA A 101 CYS HA 1.0 1.8 5.0 521 440 A 101 CYS HA A 173 LYS HGy 1.0 1.8 5.0 522 441 A 101 CYS HA A 173 LYS HGx 1.0 1.8 5.0 523 442 A 173 LYS HBx A 101 CYS HA 1.0 1.8 5.0 524 443 A 101 CYS HA A 173 LYS HGy 1.0 1.8 5.0 525 443 A 101 CYS HA A 173 LYS HGx 1.0 1.8 5.0 526 444 A 101 CYS HBy A 173 LYS HGy 1.0 1.8 6.0 527 444 A 101 CYS HBy A 173 LYS HGx 1.0 1.8 6.0 528 445 A 101 CYS HBx A 173 LYS HGy 1.0 1.8 5.0 529 445 A 101 CYS HBx A 173 LYS HGx 1.0 1.8 5.0 530 446 A 102 LYS HDy A 102 LYS HA 1.0 1.8 6.0 531 447 A 102 LYS HGx A 102 LYS HA 1.0 1.8 5.0 532 448 A 102 LYS HBx A 102 LYS HDx 1.0 1.8 3.5 533 449 A 102 LYS HBx A 102 LYS HGx 1.0 1.8 3.5 534 450 A 102 LYS HBx A 102 LYS HEx 1.0 1.8 5.0 535 450 A 102 LYS HBx A 102 LYS HEy 1.0 1.8 5.0 536 451 A 102 LYS HGx A 102 LYS HBy 1.0 1.8 3.5 537 452 A 102 LYS HBy A 102 LYS HEx 1.0 1.8 5.0 538 452 A 102 LYS HBy A 102 LYS HEy 1.0 1.8 5.0 539 453 A 102 LYS HDx A 102 LYS H 1.0 1.8 6.0 540 454 A 102 LYS HDx A 102 LYS HA 1.0 1.8 6.0 541 455 A 102 LYS HBy A 102 LYS HDx 1.0 1.8 2.7 542 456 A 102 LYS HBx A 102 LYS HDy 1.0 1.8 5.0 543 457 A 102 LYS HBy A 102 LYS HDy 1.0 1.8 3.5 544 458 A 102 LYS HGy A 102 LYS HBy 1.0 1.8 3.5 545 459 A 102 LYS HGy A 102 LYS HEx 1.0 1.8 5.0 546 459 A 102 LYS HGy A 102 LYS HEy 1.0 1.8 5.0 547 460 A 102 LYS HGx A 102 LYS HEx 1.0 1.8 5.0 548 460 A 102 LYS HGx A 102 LYS HEy 1.0 1.8 5.0 549 461 A 102 LYS HBx A 102 LYS H 1.0 1.8 3.5 550 462 A 102 LYS HBy A 102 LYS H 1.0 1.8 5.0 551 463 A 102 LYS H A 102 LYS HDy 1.0 1.8 5.0 552 464 A 102 LYS HGx A 102 LYS H 1.0 1.8 3.5 553 465 A 102 LYS HGy A 102 LYS H 1.0 1.8 5.0 554 466 A 102 LYS H A 102 LYS HEx 1.0 1.8 6.0 555 466 A 102 LYS H A 102 LYS HEy 1.0 1.8 6.0 556 467 A 102 LYS HA A 103 PHE HBx 1.0 1.8 5.0 557 468 A 102 LYS HDx A 103 PHE HA 1.0 1.8 6.0 558 469 A 102 LYS HDy A 103 PHE HA 1.0 1.8 6.0 559 470 A 102 LYS HGx A 103 PHE HA 1.0 1.8 6.0 560 471 A 102 LYS HA A 103 PHE HD% 1.0 1.8 5.0 561 472 A 102 LYS HA A 103 PHE H 1.0 1.8 3.5 562 473 A 102 LYS H A 103 PHE H 1.0 1.8 5.0 563 474 A 102 LYS HBx A 103 PHE H 1.0 1.8 5.0 564 475 A 102 LYS HBy A 103 PHE H 1.0 1.8 5.0 565 476 A 102 LYS HDx A 103 PHE H 1.0 1.8 5.0 566 477 A 102 LYS HDy A 103 PHE H 1.0 1.8 5.0 567 478 A 102 LYS HGx A 103 PHE H 1.0 1.8 5.0 568 479 A 102 LYS HGy A 103 PHE H 1.0 1.8 5.0 569 480 A 102 LYS HDy A 104 SER HA 1.0 1.8 6.0 570 481 A 102 LYS HDy A 104 SER H 1.0 1.8 6.0 571 482 A 102 LYS HDx A 128 LYS HBy 1.0 1.8 5.0 572 483 A 128 LYS HGy A 102 LYS HEx 1.0 1.8 6.0 573 483 A 102 LYS HEy A 128 LYS HGy 1.0 1.8 6.0 574 484 A 102 LYS HDx A 129 GLY HAy 1.0 1.8 6.0 575 485 A 102 LYS HBx A 129 GLY HAy 1.0 1.8 6.0 576 486 A 130 ILE HB A 102 LYS HA 1.0 1.8 3.5 577 487 A 102 LYS HA A 130 ILE HA 1.0 1.8 5.0 578 488 A 130 ILE HG2% A 102 LYS HA 1.0 1.8 5.0 579 489 A 130 ILE HG2% A 102 LYS HEx 1.0 1.8 6.0 580 489 A 130 ILE HG2% A 102 LYS HEy 1.0 1.8 6.0 581 490 A 102 LYS HBx A 130 ILE HB 1.0 1.8 5.0 582 491 A 130 ILE HD1% A 102 LYS HA 1.0 1.8 5.0 583 492 A 130 ILE HG1y A 102 LYS HA 1.0 1.8 6.0 584 493 A 102 LYS HBx A 130 ILE HA 1.0 1.8 6.0 585 494 A 102 LYS HBy A 130 ILE HA 1.0 1.8 6.0 586 495 A 102 LYS HBy A 130 ILE HD1% 1.0 1.8 6.0 587 496 A 102 LYS HBx A 130 ILE HG2% 1.0 1.8 5.0 588 497 A 102 LYS HBy A 130 ILE HG2% 1.0 1.8 5.0 589 498 A 102 LYS HGx A 130 ILE HG2% 1.0 1.8 5.0 590 499 A 130 ILE HG2% A 102 LYS H 1.0 1.8 5.0 591 500 A 102 LYS HA A 131 PHE H 1.0 1.8 6.0 592 501 A 102 LYS HBx A 146 ALA HB% 1.0 1.8 3.5 593 502 A 146 ALA HA A 102 LYS HEx 1.0 1.8 6.0 594 502 A 146 ALA HA A 102 LYS HEy 1.0 1.8 6.0 595 503 A 102 LYS HBy A 146 ALA HA 1.0 1.8 5.0 596 504 A 146 ALA HB% A 102 LYS HEx 1.0 1.8 5.0 597 504 A 146 ALA HB% A 102 LYS HEy 1.0 1.8 5.0 598 505 A 146 ALA HB% A 102 LYS HDx 1.0 1.8 5.0 599 506 A 102 LYS HBx A 146 ALA H 1.0 1.8 6.0 600 507 A 103 PHE HA A 103 PHE HD% 1.0 1.8 5.0 601 508 A 103 PHE HD% A 103 PHE H 1.0 1.8 3.5 602 509 A 103 PHE H A 103 PHE HE% 1.0 1.8 5.0 603 510 A 103 PHE HD% A 104 SER H 1.0 1.8 5.0 604 511 A 103 PHE HA A 104 SER H 1.0 1.8 3.5 605 512 A 104 SER H A 103 PHE HE% 1.0 1.8 6.0 606 513 A 103 PHE HBx A 104 SER H 1.0 1.8 5.0 607 514 A 104 SER H A 103 PHE HBy 1.0 1.8 3.5 608 515 A 103 PHE HA A 104 SER HBy 1.0 1.8 5.0 609 515 A 103 PHE HA A 104 SER HBx 1.0 1.8 5.0 610 516 A 103 PHE HBy A 104 SER HBy 1.0 1.8 6.0 611 516 A 103 PHE HBy A 104 SER HBx 1.0 1.8 6.0 612 517 A 103 PHE HD% A 105 VAL HA 1.0 1.8 5.0 613 518 A 105 VAL HA A 103 PHE HZ 1.0 1.8 6.0 614 519 A 103 PHE HD% A 105 VAL HGy% 1.0 1.8 5.0 615 520 A 103 PHE HE% A 105 VAL HGy% 1.0 1.8 5.0 616 521 A 103 PHE HZ A 105 VAL HGy% 1.0 1.8 5.0 617 522 A 103 PHE HZ A 105 VAL HGx% 1.0 1.8 6.0 618 523 A 103 PHE HE% A 105 VAL HGx% 1.0 1.8 5.0 619 524 A 103 PHE HE% A 105 VAL HA 1.0 1.8 5.0 620 525 A 103 PHE HE% A 106 CYS H 1.0 1.8 5.0 621 526 A 103 PHE HE% A 106 CYS HBx 1.0 1.8 6.0 622 526 A 103 PHE HE% A 106 CYS HBy 1.0 1.8 6.0 623 527 A 103 PHE HE% A 110 LEU HDx% 1.0 1.8 5.0 624 528 A 103 PHE HE% A 110 LEU HDy% 1.0 1.8 5.0 625 529 A 103 PHE HZ A 117 ILE HG2% 1.0 1.8 5.0 626 530 A 103 PHE H A 128 LYS HA 1.0 1.8 5.0 627 531 A 103 PHE HE% A 129 GLY HAx 1.0 1.8 6.0 628 532 A 103 PHE H A 129 GLY H 1.0 1.8 5.0 629 533 A 103 PHE H A 129 GLY HAx 1.0 1.8 6.0 630 534 A 103 PHE H A 130 ILE HA 1.0 1.8 5.0 631 535 A 130 ILE HB A 103 PHE H 1.0 1.8 6.0 632 536 A 130 ILE HG2% A 103 PHE H 1.0 1.8 5.0 633 537 A 103 PHE HD% A 130 ILE HA 1.0 1.8 5.0 634 538 A 130 ILE HA A 103 PHE HE% 1.0 1.8 5.0 635 539 A 103 PHE HE% A 131 PHE HA 1.0 1.8 5.0 636 540 A 103 PHE HE% A 131 PHE HE% 1.0 1.8 5.0 637 541 A 103 PHE HE% A 131 PHE HD% 1.0 1.8 5.0 638 542 A 131 PHE H A 103 PHE HE% 1.0 1.8 5.0 639 543 A 103 PHE HD% A 131 PHE H 1.0 1.8 6.0 640 544 A 103 PHE HE% A 143 LEU HA 1.0 1.8 6.0 641 545 A 103 PHE HZ A 143 LEU HA 1.0 1.8 6.0 642 546 A 103 PHE HE% A 143 LEU HBy 1.0 1.8 6.0 643 547 A 103 PHE HE% A 143 LEU HDy% 1.0 1.8 5.0 644 548 A 103 PHE HZ A 143 LEU HDy% 1.0 1.8 5.0 645 549 A 103 PHE HZ A 143 LEU HDx% 1.0 1.8 5.0 646 550 A 103 PHE HE% A 143 LEU HDx% 1.0 1.8 5.0 647 551 A 103 PHE HD% A 143 LEU HDx% 1.0 1.8 5.0 648 552 A 146 ALA HB% A 103 PHE H 1.0 1.8 5.0 649 553 A 104 SER H A 104 SER HBx 1.0 1.8 5.0 650 554 A 104 SER H A 104 SER HBy 1.0 1.8 5.0 651 555 A 104 SER H A 104 SER HBy 1.0 1.8 3.5 652 555 A 104 SER H A 104 SER HBx 1.0 1.8 3.5 653 556 A 104 SER HA A 105 VAL H 1.0 1.8 3.5 654 557 A 104 SER HBx A 105 VAL H 1.0 1.8 5.0 655 558 A 104 SER HA A 105 VAL HB 1.0 1.8 5.0 656 559 A 105 VAL H A 104 SER HBy 1.0 1.8 5.0 657 560 A 105 VAL H A 104 SER HBy 1.0 1.8 5.0 658 560 A 104 SER HBx A 105 VAL H 1.0 1.8 5.0 659 561 A 104 SER HA A 128 LYS HA 1.0 1.8 5.0 660 562 A 104 SER HA A 128 LYS HBy 1.0 1.8 6.0 661 563 A 104 SER HA A 128 LYS HBx 1.0 1.8 5.0 662 564 A 128 LYS HA A 104 SER HBy 1.0 1.8 6.0 663 565 A 104 SER HBx A 128 LYS HA 1.0 1.8 6.0 664 566 A 104 SER HA A 128 LYS HGx 1.0 1.8 6.0 665 567 A 104 SER HA A 128 LYS HGy 1.0 1.8 6.0 666 568 A 128 LYS HA A 104 SER HBy 1.0 1.8 5.0 667 568 A 104 SER HBx A 128 LYS HA 1.0 1.8 5.0 668 569 A 128 LYS HBx A 104 SER HBy 1.0 1.8 6.0 669 569 A 104 SER HBx A 128 LYS HBx 1.0 1.8 6.0 670 570 A 104 SER HA A 129 GLY H 1.0 1.8 5.0 671 571 A 105 VAL HA A 105 VAL HGy% 1.0 1.8 3.5 672 572 A 105 VAL H A 105 VAL HB 1.0 1.8 3.5 673 573 A 105 VAL HGy% A 105 VAL H 1.0 1.8 3.5 674 574 A 105 VAL HGx% A 105 VAL H 1.0 1.8 5.0 675 575 A 105 VAL HA A 105 VAL HGx% 1.0 1.8 3.5 676 576 A 106 CYS H A 105 VAL HB 1.0 1.8 6.0 677 577 A 105 VAL HA A 106 CYS H 1.0 1.8 3.5 678 578 A 105 VAL HGy% A 106 CYS H 1.0 1.8 5.0 679 579 A 105 VAL HGx% A 106 CYS H 1.0 1.8 5.0 680 580 A 105 VAL HGx% A 106 CYS HA 1.0 1.8 5.0 681 581 A 105 VAL HA A 106 CYS HBx 1.0 1.8 5.0 682 581 A 105 VAL HA A 106 CYS HBy 1.0 1.8 5.0 683 582 A 105 VAL HGx% A 106 CYS HBx 1.0 1.8 6.0 684 582 A 105 VAL HGx% A 106 CYS HBy 1.0 1.8 6.0 685 583 A 105 VAL HGx% A 107 PRO HA 1.0 1.8 5.0 686 584 A 105 VAL HGx% A 107 PRO HGx 1.0 1.8 5.0 687 585 A 105 VAL HGx% A 107 PRO HDy 1.0 1.8 5.0 688 586 A 105 VAL HGx% A 107 PRO HDx 1.0 1.8 5.0 689 587 A 105 VAL HB A 107 PRO HDx 1.0 1.8 5.0 690 588 A 105 VAL HA A 110 LEU HDx% 1.0 1.8 5.0 691 589 A 105 VAL HGx% A 110 LEU HDx% 1.0 1.8 3.5 692 590 A 105 VAL HGy% A 110 LEU HDx% 1.0 1.8 5.0 693 591 A 105 VAL HGx% A 110 LEU HDy% 1.0 1.8 6.0 694 592 A 105 VAL HGx% A 110 LEU HG 1.0 1.8 6.0 695 593 A 105 VAL HGx% A 117 ILE HB 1.0 1.8 3.5 696 594 A 105 VAL HGx% A 117 ILE HG1x 1.0 1.8 5.0 697 595 A 105 VAL HGy% A 117 ILE HB 1.0 1.8 5.0 698 596 A 105 VAL HGx% A 125 GLN HGy 1.0 1.8 5.0 699 597 A 105 VAL HGx% A 125 GLN HBx 1.0 1.8 6.0 700 598 A 105 VAL HGx% A 125 GLN HA 1.0 1.8 6.0 701 599 A 105 VAL HGy% A 125 GLN HGy 1.0 1.8 6.0 702 600 A 105 VAL HGx% A 125 GLN HE2y 1.0 1.8 5.0 703 601 A 105 VAL HGx% A 125 GLN HE2x 1.0 1.8 5.0 704 602 A 105 VAL HB A 125 GLN HE2y 1.0 1.8 5.0 705 603 A 105 VAL HGy% A 126 PRO HGy 1.0 1.8 5.0 706 604 A 105 VAL HGx% A 126 PRO HDy 1.0 1.8 5.0 707 605 A 105 VAL HGy% A 126 PRO HBy 1.0 1.8 5.0 708 606 A 105 VAL HGy% A 126 PRO HBx 1.0 1.8 5.0 709 607 A 105 VAL HGy% A 126 PRO HDx 1.0 1.8 5.0 710 608 A 105 VAL HGy% A 126 PRO HDy 1.0 1.8 6.0 711 609 A 105 VAL HGy% A 126 PRO HGx 1.0 1.8 5.0 712 610 A 105 VAL HGy% A 126 PRO HA 1.0 1.8 6.0 713 611 A 105 VAL HGx% A 126 PRO HBy 1.0 1.8 6.0 714 612 A 105 VAL HGx% A 126 PRO HGy 1.0 1.8 5.0 715 613 A 105 VAL H A 126 PRO HBy 1.0 1.8 6.0 716 614 A 105 VAL HB A 127 GLU HA 1.0 1.8 5.0 717 615 A 105 VAL HGy% A 127 GLU HA 1.0 1.8 5.0 718 616 A 105 VAL HGx% A 127 GLU HA 1.0 1.8 5.0 719 617 A 105 VAL HGy% A 127 GLU H 1.0 1.8 5.0 720 618 A 105 VAL H A 127 GLU HA 1.0 1.8 5.0 721 619 A 105 VAL H A 127 GLU HGx 1.0 1.8 6.0 722 619 A 105 VAL H A 127 GLU HGy 1.0 1.8 6.0 723 620 A 128 LYS HA A 105 VAL H 1.0 1.8 5.0 724 621 A 105 VAL HGy% A 128 LYS HA 1.0 1.8 5.0 725 622 A 105 VAL HGx% A 128 LYS HA 1.0 1.8 6.0 726 623 A 128 LYS HBy A 105 VAL H 1.0 1.8 6.0 727 624 A 105 VAL H A 128 LYS HBx 1.0 1.8 6.0 728 625 A 128 LYS HA A 105 VAL HB 1.0 1.8 5.0 729 626 A 105 VAL HGy% A 128 LYS H 1.0 1.8 5.0 730 627 A 105 VAL HGx% A 128 LYS H 1.0 1.8 6.0 731 628 A 105 VAL HGy% A 129 GLY HAx 1.0 1.8 3.5 732 629 A 129 GLY H A 105 VAL H 1.0 1.8 5.0 733 630 A 105 VAL HGy% A 129 GLY H 1.0 1.8 3.5 734 631 A 105 VAL HGx% A 143 LEU HDx% 1.0 1.8 5.0 735 632 A 105 VAL HGy% A 143 LEU HDx% 1.0 1.8 3.5 736 633 A 105 VAL HGy% A 143 LEU HG 1.0 1.8 6.0 737 634 A 105 VAL HGy% A 143 LEU HDy% 1.0 1.8 3.5 738 635 A 105 VAL HGx% A 143 LEU HDy% 1.0 1.8 3.5 739 636 A 105 VAL HGy% A 145 ASP HA 1.0 1.8 5.0 740 637 A 106 CYS HBy A 107 PRO HDy 1.0 1.8 5.0 741 638 A 106 CYS HBy A 107 PRO HDx 1.0 1.8 6.0 742 639 A 106 CYS HA A 107 PRO HDy 1.0 1.8 3.5 743 640 A 106 CYS HA A 107 PRO HDx 1.0 1.8 3.5 744 641 A 107 PRO HDy A 106 CYS HBx 1.0 1.8 5.0 745 642 A 107 PRO HDx A 106 CYS HBx 1.0 1.8 6.0 746 643 A 106 CYS HA A 107 PRO HGx 1.0 1.8 5.0 747 644 A 106 CYS H A 107 PRO HDy 1.0 1.8 5.0 748 645 A 106 CYS H A 107 PRO HDx 1.0 1.8 6.0 749 646 A 106 CYS HA A 108 GLU HBx 1.0 1.8 6.0 750 646 A 106 CYS HA A 108 GLU HBy 1.0 1.8 6.0 751 647 A 106 CYS HBy A 108 GLU H 1.0 1.8 6.0 752 648 A 106 CYS HBy A 108 GLU HGy 1.0 1.8 6.0 753 648 A 106 CYS HBy A 108 GLU HGx 1.0 1.8 6.0 754 649 A 108 GLU HGy A 106 CYS HBx 1.0 1.8 6.0 755 649 A 106 CYS HBx A 108 GLU HGx 1.0 1.8 6.0 756 650 A 108 GLU H A 106 CYS HBx 1.0 1.8 6.0 757 651 A 106 CYS HA A 108 GLU H 1.0 1.8 5.0 758 652 A 108 GLU H A 106 CYS HBx 1.0 1.8 5.0 759 652 A 106 CYS HBy A 108 GLU H 1.0 1.8 5.0 760 653 A 109 ARG H A 106 CYS HBx 1.0 1.8 5.0 761 654 A 106 CYS HBy A 109 ARG H 1.0 1.8 5.0 762 655 A 106 CYS HBx A 109 ARG HBy 1.0 1.8 5.0 763 656 A 106 CYS HBy A 109 ARG HDy 1.0 1.8 5.0 764 656 A 106 CYS HBy A 109 ARG HDx 1.0 1.8 5.0 765 657 A 109 ARG HDy A 106 CYS HBx 1.0 1.8 5.0 766 657 A 106 CYS HBx A 109 ARG HDx 1.0 1.8 5.0 767 658 A 106 CYS HBy A 109 ARG HBy 1.0 1.8 5.0 768 659 A 106 CYS HBy A 109 ARG HBx 1.0 1.8 5.0 769 660 A 109 ARG HBx A 106 CYS HBx 1.0 1.8 5.0 770 661 A 106 CYS H A 109 ARG HBy 1.0 1.8 6.0 771 661 A 106 CYS H A 109 ARG HBx 1.0 1.8 6.0 772 662 A 106 CYS HBx A 109 ARG HBy 1.0 1.8 3.5 773 662 A 106 CYS HBy A 109 ARG HBy 1.0 1.8 3.5 774 662 A 109 ARG HBx A 106 CYS HBx 1.0 1.8 3.5 775 662 A 106 CYS HBy A 109 ARG HBx 1.0 1.8 3.5 776 663 A 106 CYS HBy A 109 ARG HGy 1.0 1.8 5.0 777 663 A 106 CYS HBx A 109 ARG HGy 1.0 1.8 5.0 778 663 A 109 ARG HGx A 106 CYS HBx 1.0 1.8 5.0 779 663 A 106 CYS HBy A 109 ARG HGx 1.0 1.8 5.0 780 664 A 106 CYS HBy A 109 ARG HDx 1.0 1.8 5.0 781 664 A 106 CYS HBx A 109 ARG HDx 1.0 1.8 5.0 782 664 A 109 ARG HDy A 106 CYS HBx 1.0 1.8 5.0 783 664 A 106 CYS HBy A 109 ARG HDy 1.0 1.8 5.0 784 665 A 106 CYS H A 110 LEU HDx% 1.0 1.8 5.0 785 666 A 110 LEU H A 106 CYS HBx 1.0 1.8 6.0 786 666 A 106 CYS HBy A 110 LEU H 1.0 1.8 6.0 787 667 A 110 LEU HDx% A 106 CYS HBx 1.0 1.8 6.0 788 667 A 106 CYS HBy A 110 LEU HDx% 1.0 1.8 6.0 789 668 A 106 CYS HA A 117 ILE HD1% 1.0 1.8 6.0 790 669 A 108 GLU H A 107 PRO HBx 1.0 1.8 5.0 791 670 A 107 PRO HDx A 108 GLU H 1.0 1.8 5.0 792 671 A 107 PRO HGx A 108 GLU H 1.0 1.8 5.0 793 672 A 107 PRO HDy A 108 GLU H 1.0 1.8 5.0 794 673 A 108 GLU H A 107 PRO HGy 1.0 1.8 5.0 795 674 A 107 PRO HA A 110 LEU HBy 1.0 1.8 5.0 796 675 A 110 LEU HDx% A 107 PRO HA 1.0 1.8 5.0 797 676 A 107 PRO HA A 110 LEU H 1.0 1.8 5.0 798 677 A 110 LEU HDx% A 107 PRO HDy 1.0 1.8 6.0 799 678 A 110 LEU HDx% A 107 PRO HDx 1.0 1.8 6.0 800 679 A 110 LEU HDx% A 107 PRO HBy 1.0 1.8 6.0 801 680 A 110 LEU HDx% A 107 PRO HBx 1.0 1.8 5.0 802 681 A 107 PRO HA A 110 LEU HBx 1.0 1.8 6.0 803 682 A 110 LEU HDy% A 107 PRO HA 1.0 1.8 6.0 804 683 A 107 PRO HA A 111 GLN H 1.0 1.8 5.0 805 684 A 107 PRO HA A 112 CYS H 1.0 1.8 6.0 806 685 A 107 PRO HDy A 114 LEU HDy% 1.0 1.8 6.0 807 686 A 107 PRO HDx A 114 LEU HDy% 1.0 1.8 5.0 808 687 A 107 PRO HGx A 114 LEU HDy% 1.0 1.8 5.0 809 688 A 107 PRO HGy A 114 LEU HDy% 1.0 1.8 5.0 810 689 A 107 PRO HA A 114 LEU HDy% 1.0 1.8 5.0 811 690 A 107 PRO HBx A 114 LEU HDy% 1.0 1.8 5.0 812 691 A 107 PRO HBy A 114 LEU HDy% 1.0 1.8 5.0 813 692 A 107 PRO HA A 117 ILE HD1% 1.0 1.8 5.0 814 693 A 117 ILE HD1% A 107 PRO HBy 1.0 1.8 5.0 815 694 A 107 PRO HDy A 117 ILE HD1% 1.0 1.8 5.0 816 695 A 107 PRO HGx A 117 ILE HD1% 1.0 1.8 5.0 817 696 A 117 ILE HD1% A 107 PRO HGy 1.0 1.8 5.0 818 697 A 107 PRO HDx A 117 ILE HD1% 1.0 1.8 5.0 819 698 A 117 ILE HD1% A 107 PRO HBx 1.0 1.8 3.5 820 699 A 117 ILE HG2% A 107 PRO HBx 1.0 1.8 5.0 821 700 A 107 PRO HBx A 117 ILE HG1y 1.0 1.8 5.0 822 701 A 117 ILE HG1x A 107 PRO HBx 1.0 1.8 5.0 823 702 A 107 PRO HDy A 125 GLN HE2y 1.0 1.8 6.0 824 703 A 125 GLN HE2x A 107 PRO HBx 1.0 1.8 5.0 825 704 A 107 PRO HDx A 125 GLN HE2y 1.0 1.8 5.0 826 705 A 107 PRO HGx A 125 GLN HE2y 1.0 1.8 5.0 827 706 A 125 GLN HE2y A 107 PRO HGy 1.0 1.8 6.0 828 707 A 125 GLN HE2x A 107 PRO HGy 1.0 1.8 5.0 829 708 A 107 PRO HGx A 125 GLN HE2x 1.0 1.8 5.0 830 709 A 107 PRO HDx A 125 GLN HE2x 1.0 1.8 5.0 831 710 A 107 PRO HDy A 125 GLN HE2x 1.0 1.8 5.0 832 711 A 108 GLU HBx A 108 GLU HGx 1.0 1.8 2.7 833 711 A 108 GLU HBy A 108 GLU HGx 1.0 1.8 2.7 834 711 A 108 GLU HGy A 108 GLU HBx 1.0 1.8 2.7 835 711 A 108 GLU HBy A 108 GLU HGy 1.0 1.8 2.7 836 712 A 108 GLU HA A 108 GLU HBx 1.0 1.8 3.5 837 712 A 108 GLU HBy A 108 GLU HA 1.0 1.8 3.5 838 713 A 108 GLU HA A 108 GLU HGx 1.0 1.8 3.5 839 713 A 108 GLU HGy A 108 GLU HA 1.0 1.8 3.5 840 714 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.0 841 714 A 108 GLU H A 108 GLU HGy 1.0 1.8 5.0 842 715 A 108 GLU H A 108 GLU HBx 1.0 1.8 3.5 843 715 A 108 GLU HBy A 108 GLU H 1.0 1.8 3.5 844 716 A 109 ARG H A 108 GLU HBx 1.0 1.8 5.0 845 716 A 108 GLU HBy A 109 ARG H 1.0 1.8 5.0 846 717 A 109 ARG H A 108 GLU HGx 1.0 1.8 5.0 847 717 A 108 GLU HGy A 109 ARG H 1.0 1.8 5.0 848 718 A 108 GLU H A 109 ARG H 1.0 1.8 5.0 849 719 A 108 GLU H A 110 LEU H 1.0 1.8 5.0 850 720 A 109 ARG HA A 109 ARG HGy 1.0 1.8 5.0 851 721 A 109 ARG HGx A 109 ARG HA 1.0 1.8 5.0 852 722 A 109 ARG H A 109 ARG HBy 1.0 1.8 5.0 853 723 A 109 ARG H A 109 ARG HBx 1.0 1.8 5.0 854 724 A 109 ARG H A 109 ARG HGy 1.0 1.8 5.0 855 725 A 109 ARG H A 109 ARG HGx 1.0 1.8 5.0 856 726 A 109 ARG H A 109 ARG HDx 1.0 1.8 6.0 857 726 A 109 ARG H A 109 ARG HDy 1.0 1.8 6.0 858 727 A 109 ARG HA A 109 ARG HDx 1.0 1.8 5.0 859 727 A 109 ARG HDy A 109 ARG HA 1.0 1.8 5.0 860 728 A 109 ARG HDy A 109 ARG HBy 1.0 1.8 5.0 861 728 A 109 ARG HBy A 109 ARG HDx 1.0 1.8 5.0 862 729 A 109 ARG HDy A 109 ARG HBx 1.0 1.8 5.0 863 729 A 109 ARG HBx A 109 ARG HDx 1.0 1.8 5.0 864 730 A 109 ARG H A 109 ARG HGy 1.0 1.8 5.0 865 730 A 109 ARG H A 109 ARG HGx 1.0 1.8 5.0 866 731 A 109 ARG HA A 109 ARG HGy 1.0 1.8 3.5 867 731 A 109 ARG HGx A 109 ARG HA 1.0 1.8 3.5 868 732 A 109 ARG HBy A 109 ARG HGy 1.0 1.8 2.7 869 732 A 109 ARG HGx A 109 ARG HBy 1.0 1.8 2.7 870 732 A 109 ARG HBx A 109 ARG HGx 1.0 1.8 2.7 871 732 A 109 ARG HBx A 109 ARG HGy 1.0 1.8 2.7 872 733 A 109 ARG HBy A 109 ARG HDx 1.0 1.8 3.5 873 733 A 109 ARG HDy A 109 ARG HBy 1.0 1.8 3.5 874 733 A 109 ARG HDy A 109 ARG HBx 1.0 1.8 3.5 875 733 A 109 ARG HBx A 109 ARG HDx 1.0 1.8 3.5 876 734 A 110 LEU H A 109 ARG HGy 1.0 1.8 6.0 877 735 A 109 ARG HGx A 110 LEU H 1.0 1.8 6.0 878 736 A 110 LEU H A 109 ARG HDx 1.0 1.8 6.0 879 736 A 109 ARG HDy A 110 LEU H 1.0 1.8 6.0 880 737 A 110 LEU H A 109 ARG HBy 1.0 1.8 3.5 881 737 A 109 ARG HBx A 110 LEU H 1.0 1.8 3.5 882 738 A 110 LEU H A 109 ARG HGy 1.0 1.8 5.0 883 738 A 109 ARG HGx A 110 LEU H 1.0 1.8 5.0 884 739 A 109 ARG HA A 111 GLN HGx 1.0 1.8 5.0 885 739 A 109 ARG HA A 111 GLN HGy 1.0 1.8 5.0 886 740 A 109 ARG HA A 111 GLN HBx 1.0 1.8 6.0 887 740 A 109 ARG HA A 111 GLN HBy 1.0 1.8 6.0 888 741 A 110 LEU HG A 110 LEU HA 1.0 1.8 3.5 889 742 A 110 LEU HDy% A 110 LEU HA 1.0 1.8 3.5 890 743 A 110 LEU HG A 110 LEU HBy 1.0 1.8 3.5 891 744 A 110 LEU HG A 110 LEU HBx 1.0 1.8 3.5 892 745 A 110 LEU HDx% A 110 LEU H 1.0 1.8 5.0 893 746 A 110 LEU HDx% A 110 LEU HA 1.0 1.8 5.0 894 747 A 110 LEU HDx% A 110 LEU HBy 1.0 1.8 3.5 895 748 A 110 LEU HDx% A 110 LEU HBx 1.0 1.8 3.5 896 749 A 110 LEU HDy% A 110 LEU H 1.0 1.8 5.0 897 750 A 110 LEU HDy% A 110 LEU HBy 1.0 1.8 5.0 898 751 A 110 LEU HDy% A 110 LEU HBx 1.0 1.8 3.5 899 752 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.5 900 753 A 110 LEU HG A 110 LEU H 1.0 1.8 3.5 901 754 A 110 LEU H A 110 LEU HBx 1.0 1.8 5.0 902 755 A 110 LEU HDx% A 111 GLN H 1.0 1.8 6.0 903 756 A 110 LEU HA A 111 GLN HGx 1.0 1.8 6.0 904 756 A 111 GLN HGy A 110 LEU HA 1.0 1.8 6.0 905 757 A 110 LEU H A 111 GLN H 1.0 1.8 3.5 906 758 A 110 LEU HBy A 111 GLN H 1.0 1.8 5.0 907 759 A 110 LEU HBx A 111 GLN H 1.0 1.8 5.0 908 760 A 110 LEU HG A 111 GLN H 1.0 1.8 5.0 909 761 A 110 LEU HDy% A 111 GLN H 1.0 1.8 6.0 910 762 A 110 LEU HBy A 112 CYS H 1.0 1.8 5.0 911 763 A 110 LEU HBx A 112 CYS H 1.0 1.8 5.0 912 764 A 110 LEU HDx% A 112 CYS H 1.0 1.8 5.0 913 765 A 110 LEU H A 112 CYS H 1.0 1.8 5.0 914 766 A 117 ILE HD1% A 110 LEU HBx 1.0 1.8 6.0 915 767 A 117 ILE HD1% A 110 LEU HBy 1.0 1.8 6.0 916 768 A 110 LEU HDx% A 117 ILE HD1% 1.0 1.8 3.5 917 769 A 110 LEU HDy% A 117 ILE HD1% 1.0 1.8 6.0 918 770 A 110 LEU HG A 117 ILE HD1% 1.0 1.8 6.0 919 771 A 110 LEU H A 117 ILE HD1% 1.0 1.8 6.0 920 772 A 110 LEU HDx% A 131 PHE HE% 1.0 1.8 5.0 921 773 A 111 GLN HA A 111 GLN HBx 1.0 1.8 3.5 922 773 A 111 GLN HBy A 111 GLN HA 1.0 1.8 3.5 923 774 A 111 GLN HA A 111 GLN HGx 1.0 1.8 3.5 924 774 A 111 GLN HGy A 111 GLN HA 1.0 1.8 3.5 925 775 A 111 GLN HBx A 111 GLN HGx 1.0 1.8 2.7 926 775 A 111 GLN HBy A 111 GLN HGx 1.0 1.8 2.7 927 775 A 111 GLN HGy A 111 GLN HBx 1.0 1.8 2.7 928 775 A 111 GLN HGy A 111 GLN HBy 1.0 1.8 2.7 929 776 A 111 GLN H A 111 GLN HBx 1.0 1.8 5.0 930 776 A 111 GLN H A 111 GLN HBy 1.0 1.8 5.0 931 777 A 111 GLN H A 111 GLN HGx 1.0 1.8 3.5 932 777 A 111 GLN H A 111 GLN HGy 1.0 1.8 3.5 933 778 A 111 GLN HA A 111 GLN HE2y 1.0 1.8 6.0 934 779 A 111 GLN HA A 111 GLN HE2x 1.0 1.8 6.0 935 780 A 111 GLN HE2y A 111 GLN HBx 1.0 1.8 5.0 936 780 A 111 GLN HBy A 111 GLN HE2y 1.0 1.8 5.0 937 781 A 111 GLN HE2x A 111 GLN HBx 1.0 1.8 5.0 938 781 A 111 GLN HBy A 111 GLN HE2x 1.0 1.8 5.0 939 782 A 112 CYS HA A 111 GLN HBx 1.0 1.8 5.0 940 782 A 111 GLN HBy A 112 CYS HA 1.0 1.8 5.0 941 783 A 112 CYS H A 111 GLN HA 1.0 1.8 3.5 942 784 A 111 GLN H A 112 CYS H 1.0 1.8 5.0 943 785 A 112 CYS H A 111 GLN HBx 1.0 1.8 5.0 944 785 A 112 CYS H A 111 GLN HBy 1.0 1.8 5.0 945 786 A 112 CYS H A 111 GLN HGx 1.0 1.8 5.0 946 786 A 112 CYS H A 111 GLN HGy 1.0 1.8 5.0 947 787 A 112 CYS H A 112 CYS HBy 1.0 1.8 5.0 948 788 A 112 CYS H A 112 CYS HBx 1.0 1.8 5.0 949 789 A 112 CYS HA A 113 PRO HDx 1.0 1.8 5.0 950 790 A 112 CYS HA A 113 PRO HDy 1.0 1.8 5.0 951 791 A 112 CYS H A 113 PRO HDy 1.0 1.8 6.0 952 792 A 112 CYS H A 113 PRO HDx 1.0 1.8 6.0 953 793 A 112 CYS HA A 113 PRO HDx 1.0 1.8 3.5 954 793 A 112 CYS HA A 113 PRO HDy 1.0 1.8 3.5 955 794 A 117 ILE HD1% A 112 CYS H 1.0 1.8 5.0 956 795 A 117 ILE HG2% A 112 CYS HBx 1.0 1.8 5.0 957 795 A 117 ILE HG2% A 112 CYS HBy 1.0 1.8 5.0 958 796 A 117 ILE HD1% A 112 CYS HBx 1.0 1.8 5.0 959 796 A 117 ILE HD1% A 112 CYS HBy 1.0 1.8 5.0 960 797 A 113 PRO HGx A 114 LEU H 1.0 1.8 6.0 961 798 A 114 LEU H A 113 PRO HA 1.0 1.8 3.5 962 799 A 114 LEU H A 113 PRO HBx 1.0 1.8 5.0 963 800 A 114 LEU H A 113 PRO HBy 1.0 1.8 5.0 964 801 A 114 LEU H A 113 PRO HGy 1.0 1.8 5.0 965 802 A 114 LEU H A 113 PRO HDx 1.0 1.8 5.0 966 802 A 113 PRO HDy A 114 LEU H 1.0 1.8 5.0 967 803 A 113 PRO HGy A 115 GLU HGy 1.0 1.8 5.0 968 804 A 113 PRO HA A 115 GLU H 1.0 1.8 5.0 969 805 A 113 PRO HBy A 115 GLU H 1.0 1.8 5.0 970 806 A 113 PRO HBx A 115 GLU H 1.0 1.8 5.0 971 807 A 113 PRO HGx A 115 GLU H 1.0 1.8 6.0 972 808 A 113 PRO HGy A 115 GLU H 1.0 1.8 6.0 973 809 A 113 PRO HGy A 115 GLU HGx 1.0 1.8 5.0 974 810 A 113 PRO HBy A 115 GLU HGx 1.0 1.8 3.5 975 810 A 113 PRO HBy A 115 GLU HGy 1.0 1.8 3.5 976 811 A 113 PRO HGy A 115 GLU HGx 1.0 1.8 3.5 977 811 A 113 PRO HGy A 115 GLU HGy 1.0 1.8 3.5 978 812 A 113 PRO HGx A 115 GLU HGx 1.0 1.8 5.0 979 812 A 113 PRO HGx A 115 GLU HGy 1.0 1.8 5.0 980 813 A 113 PRO HA A 116 ALA H 1.0 1.8 6.0 981 814 A 113 PRO HA A 116 ALA HB% 1.0 1.8 5.0 982 815 A 116 ALA HB% A 113 PRO HDx 1.0 1.8 5.0 983 816 A 113 PRO HGx A 116 ALA HB% 1.0 1.8 3.5 984 817 A 113 PRO HGy A 116 ALA HB% 1.0 1.8 3.5 985 818 A 113 PRO HBx A 116 ALA HB% 1.0 1.8 6.0 986 819 A 113 PRO HBy A 116 ALA HB% 1.0 1.8 5.0 987 820 A 113 PRO HDy A 116 ALA HB% 1.0 1.8 5.0 988 821 A 113 PRO HBx A 116 ALA H 1.0 1.8 5.0 989 822 A 113 PRO HBy A 116 ALA H 1.0 1.8 5.0 990 823 A 113 PRO HGx A 116 ALA H 1.0 1.8 5.0 991 824 A 113 PRO HGy A 116 ALA H 1.0 1.8 3.5 992 825 A 116 ALA HB% A 113 PRO HDx 1.0 1.8 5.0 993 825 A 113 PRO HDy A 116 ALA HB% 1.0 1.8 5.0 994 826 A 114 LEU HA A 114 LEU HG 1.0 1.8 3.5 995 827 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 5.0 996 828 A 114 LEU HDy% A 114 LEU HA 1.0 1.8 3.5 997 829 A 114 LEU HDy% A 114 LEU HBx 1.0 1.8 3.5 998 830 A 114 LEU HG A 114 LEU HBy 1.0 1.8 2.7 999 831 A 114 LEU HDx% A 114 LEU HBy 1.0 1.8 3.5 1000 832 A 114 LEU HDx% A 114 LEU HBx 1.0 1.8 3.5 1001 833 A 114 LEU HDy% A 114 LEU HBy 1.0 1.8 3.5 1002 834 A 114 LEU H A 114 LEU HBy 1.0 1.8 3.5 1003 835 A 114 LEU H A 114 LEU HBx 1.0 1.8 5.0 1004 836 A 114 LEU H A 114 LEU HG 1.0 1.8 3.5 1005 837 A 114 LEU H A 114 LEU HDx% 1.0 1.8 5.0 1006 838 A 114 LEU HDy% A 114 LEU H 1.0 1.8 5.0 1007 839 A 114 LEU H A 115 GLU H 1.0 1.8 3.5 1008 840 A 115 GLU H A 114 LEU HBy 1.0 1.8 3.5 1009 841 A 115 GLU H A 114 LEU HBx 1.0 1.8 5.0 1010 842 A 115 GLU H A 114 LEU HG 1.0 1.8 5.0 1011 843 A 115 GLU H A 114 LEU HDx% 1.0 1.8 5.0 1012 844 A 114 LEU HDy% A 115 GLU H 1.0 1.8 5.0 1013 845 A 116 ALA H A 114 LEU HA 1.0 1.8 5.0 1014 846 A 116 ALA HB% A 114 LEU HA 1.0 1.8 5.0 1015 847 A 114 LEU H A 116 ALA H 1.0 1.8 5.0 1016 848 A 117 ILE HB A 114 LEU HA 1.0 1.8 6.0 1017 849 A 117 ILE HG2% A 114 LEU HA 1.0 1.8 5.0 1018 850 A 117 ILE HG1x A 114 LEU HA 1.0 1.8 3.5 1019 851 A 117 ILE HG1y A 114 LEU HA 1.0 1.8 3.5 1020 852 A 117 ILE HD1% A 114 LEU HA 1.0 1.8 5.0 1021 853 A 117 ILE HD1% A 114 LEU HDy% 1.0 1.8 3.5 1022 854 A 117 ILE HG1x A 114 LEU HDy% 1.0 1.8 5.0 1023 855 A 114 LEU HA A 117 ILE H 1.0 1.8 5.0 1024 856 A 114 LEU HBx A 125 GLN HBy 1.0 1.8 3.5 1025 857 A 114 LEU HA A 125 GLN HGx 1.0 1.8 6.0 1026 858 A 114 LEU HDx% A 125 GLN HGx 1.0 1.8 5.0 1027 859 A 114 LEU HDx% A 125 GLN HBy 1.0 1.8 5.0 1028 860 A 125 GLN HBx A 114 LEU HDx% 1.0 1.8 5.0 1029 861 A 125 GLN HBx A 114 LEU HBx 1.0 1.8 5.0 1030 862 A 114 LEU HDy% A 125 GLN HGx 1.0 1.8 5.0 1031 863 A 114 LEU HBx A 125 GLN HGx 1.0 1.8 6.0 1032 864 A 125 GLN HBx A 114 LEU HBy 1.0 1.8 6.0 1033 865 A 114 LEU HBy A 125 GLN HGx 1.0 1.8 6.0 1034 866 A 125 GLN HBx A 114 LEU HDy% 1.0 1.8 5.0 1035 867 A 114 LEU HDy% A 125 GLN HBy 1.0 1.8 5.0 1036 868 A 125 GLN HE2x A 114 LEU HDy% 1.0 1.8 5.0 1037 869 A 125 GLN HE2y A 114 LEU HDy% 1.0 1.8 6.0 1038 870 A 115 GLU HGy A 115 GLU HA 1.0 1.8 5.0 1039 871 A 115 GLU HA A 115 GLU HBx 1.0 1.8 3.5 1040 871 A 115 GLU HA A 115 GLU HBy 1.0 1.8 3.5 1041 872 A 115 GLU HA A 115 GLU HGx 1.0 1.8 5.0 1042 873 A 115 GLU HBx A 115 GLU HGx 1.0 1.8 3.5 1043 873 A 115 GLU HBy A 115 GLU HGx 1.0 1.8 3.5 1044 874 A 115 GLU HGy A 115 GLU HBy 1.0 1.8 3.5 1045 874 A 115 GLU HGy A 115 GLU HBx 1.0 1.8 3.5 1046 875 A 115 GLU H A 115 GLU HGy 1.0 1.8 3.5 1047 876 A 115 GLU H A 115 GLU HGx 1.0 1.8 3.5 1048 877 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.5 1049 877 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.5 1050 878 A 115 GLU H A 115 GLU HGx 1.0 1.8 3.5 1051 878 A 115 GLU H A 115 GLU HGy 1.0 1.8 3.5 1052 879 A 115 GLU HBx A 115 GLU HGx 1.0 1.8 2.7 1053 879 A 115 GLU HGy A 115 GLU HBx 1.0 1.8 2.7 1054 879 A 115 GLU HGy A 115 GLU HBy 1.0 1.8 2.7 1055 879 A 115 GLU HBy A 115 GLU HGx 1.0 1.8 2.7 1056 880 A 115 GLU HGy A 116 ALA HB% 1.0 1.8 5.0 1057 881 A 115 GLU H A 116 ALA HB% 1.0 1.8 5.0 1058 882 A 116 ALA HB% A 115 GLU HGx 1.0 1.8 5.0 1059 883 A 115 GLU H A 116 ALA H 1.0 1.8 3.5 1060 884 A 116 ALA H A 115 GLU HBx 1.0 1.8 3.5 1061 884 A 116 ALA H A 115 GLU HBy 1.0 1.8 3.5 1062 885 A 115 GLU HGy A 116 ALA H 1.0 1.8 5.0 1063 886 A 116 ALA H A 115 GLU HGx 1.0 1.8 5.0 1064 887 A 116 ALA H A 115 GLU HGx 1.0 1.8 3.5 1065 887 A 115 GLU HGy A 116 ALA H 1.0 1.8 3.5 1066 888 A 115 GLU H A 117 ILE H 1.0 1.8 5.0 1067 889 A 117 ILE H A 115 GLU HA 1.0 1.8 5.0 1068 890 A 115 GLU HA A 118 GLN HBx 1.0 1.8 3.5 1069 891 A 115 GLU HA A 118 GLN HBy 1.0 1.8 3.5 1070 892 A 115 GLU HA A 118 GLN H 1.0 1.8 5.0 1071 893 A 116 ALA H A 116 ALA HB% 1.0 1.8 2.7 1072 894 A 117 ILE HG2% A 116 ALA HB% 1.0 1.8 5.0 1073 895 A 117 ILE HD1% A 116 ALA HB% 1.0 1.8 5.0 1074 896 A 117 ILE HG1y A 116 ALA HB% 1.0 1.8 3.5 1075 897 A 117 ILE HG1y A 116 ALA HA 1.0 1.8 6.0 1076 898 A 116 ALA H A 117 ILE H 1.0 1.8 3.5 1077 899 A 116 ALA HB% A 117 ILE H 1.0 1.8 3.5 1078 900 A 117 ILE HG2% A 116 ALA H 1.0 1.8 5.0 1079 901 A 118 GLN H A 116 ALA HA 1.0 1.8 5.0 1080 902 A 116 ALA H A 118 GLN H 1.0 1.8 5.0 1081 903 A 116 ALA HB% A 186 PHE HE% 1.0 1.8 5.0 1082 904 A 117 ILE HG1y A 117 ILE HA 1.0 1.8 5.0 1083 905 A 117 ILE HG2% A 117 ILE HA 1.0 1.8 3.5 1084 906 A 117 ILE HG2% A 117 ILE HG1x 1.0 1.8 3.5 1085 907 A 117 ILE HD1% A 117 ILE HA 1.0 1.8 5.0 1086 908 A 117 ILE HB A 117 ILE HD1% 1.0 1.8 3.5 1087 909 A 117 ILE HG2% A 117 ILE HD1% 1.0 1.8 2.7 1088 910 A 117 ILE HG2% A 117 ILE HG1y 1.0 1.8 2.7 1089 911 A 117 ILE HB A 117 ILE H 1.0 1.8 5.0 1090 912 A 117 ILE HG1x A 117 ILE H 1.0 1.8 3.5 1091 913 A 117 ILE HG1y A 117 ILE H 1.0 1.8 3.5 1092 914 A 117 ILE HD1% A 117 ILE H 1.0 1.8 5.0 1093 915 A 117 ILE HG2% A 117 ILE H 1.0 1.8 3.5 1094 916 A 118 GLN H A 117 ILE HA 1.0 1.8 3.5 1095 917 A 117 ILE HB A 118 GLN H 1.0 1.8 5.0 1096 918 A 117 ILE H A 118 GLN H 1.0 1.8 3.5 1097 919 A 117 ILE HG1x A 118 GLN H 1.0 1.8 5.0 1098 920 A 117 ILE HG1y A 118 GLN H 1.0 1.8 5.0 1099 921 A 117 ILE HD1% A 118 GLN H 1.0 1.8 6.0 1100 922 A 117 ILE HG2% A 118 GLN H 1.0 1.8 5.0 1101 923 A 117 ILE HB A 125 GLN HE2x 1.0 1.8 6.0 1102 924 A 117 ILE HG1x A 125 GLN HGx 1.0 1.8 5.0 1103 925 A 117 ILE HG1x A 125 GLN HE2x 1.0 1.8 6.0 1104 926 A 125 GLN HE2x A 117 ILE HD1% 1.0 1.8 5.0 1105 927 A 117 ILE HG2% A 125 GLN HE2x 1.0 1.8 6.0 1106 928 A 125 GLN HE2y A 117 ILE HD1% 1.0 1.8 5.0 1107 929 A 117 ILE HG2% A 125 GLN HE2y 1.0 1.8 5.0 1108 930 A 117 ILE HG2% A 125 GLN HGy 1.0 1.8 6.0 1109 931 A 117 ILE HD1% A 125 GLN HGx 1.0 1.8 5.0 1110 932 A 125 GLN HGy A 117 ILE HD1% 1.0 1.8 5.0 1111 933 A 125 GLN HBx A 117 ILE HD1% 1.0 1.8 6.0 1112 934 A 125 GLN HA A 117 ILE HD1% 1.0 1.8 6.0 1113 935 A 125 GLN HGy A 117 ILE HG1y 1.0 1.8 6.0 1114 936 A 117 ILE HG1x A 125 GLN HGy 1.0 1.8 5.0 1115 937 A 117 ILE HG1x A 125 GLN HA 1.0 1.8 6.0 1116 938 A 117 ILE HB A 125 GLN HE2y 1.0 1.8 5.0 1117 939 A 117 ILE HB A 126 PRO HDy 1.0 1.8 5.0 1118 940 A 117 ILE HB A 126 PRO HGx 1.0 1.8 6.0 1119 941 A 117 ILE HG1x A 126 PRO HDy 1.0 1.8 5.0 1120 942 A 117 ILE HG2% A 131 PHE HE% 1.0 1.8 5.0 1121 943 A 143 LEU HBy A 117 ILE HA 1.0 1.8 5.0 1122 944 A 143 LEU HDx% A 117 ILE HA 1.0 1.8 6.0 1123 945 A 143 LEU HDy% A 117 ILE HA 1.0 1.8 5.0 1124 946 A 143 LEU HDy% A 117 ILE HD1% 1.0 1.8 5.0 1125 947 A 117 ILE HG2% A 143 LEU HDy% 1.0 1.8 3.5 1126 948 A 117 ILE HG2% A 143 LEU HDx% 1.0 1.8 5.0 1127 949 A 117 ILE HG2% A 143 LEU HBy 1.0 1.8 5.0 1128 950 A 143 LEU HDy% A 117 ILE HG1y 1.0 1.8 5.0 1129 951 A 143 LEU HDy% A 117 ILE HG1x 1.0 1.8 5.0 1130 952 A 143 LEU HDy% A 117 ILE HB 1.0 1.8 5.0 1131 953 A 143 LEU HDx% A 117 ILE HB 1.0 1.8 5.0 1132 954 A 117 ILE HA A 143 LEU HBx 1.0 1.8 5.0 1133 955 A 143 LEU HDy% A 117 ILE H 1.0 1.8 5.0 1134 956 A 117 ILE HG2% A 186 PHE HE% 1.0 1.8 6.0 1135 957 A 118 GLN HA A 118 GLN HGy 1.0 1.8 5.0 1136 958 A 118 GLN HBy A 118 GLN HGx 1.0 1.8 3.5 1137 959 A 118 GLN H A 118 GLN HGx 1.0 1.8 5.0 1138 960 A 118 GLN HA A 118 GLN HGx 1.0 1.8 5.0 1139 961 A 118 GLN HBx A 118 GLN HGx 1.0 1.8 3.5 1140 962 A 118 GLN HBx A 118 GLN H 1.0 1.8 3.5 1141 963 A 118 GLN HBy A 118 GLN H 1.0 1.8 3.5 1142 964 A 118 GLN HGy A 118 GLN HE2y 1.0 1.8 3.5 1143 965 A 118 GLN HGx A 118 GLN HE2y 1.0 1.8 3.5 1144 966 A 118 GLN HBx A 118 GLN HE2y 1.0 1.8 5.0 1145 967 A 118 GLN HBy A 118 GLN HE2y 1.0 1.8 5.0 1146 968 A 118 GLN HBy A 118 GLN HE2x 1.0 1.8 5.0 1147 969 A 118 GLN HGx A 118 GLN HE2x 1.0 1.8 5.0 1148 970 A 118 GLN HGy A 118 GLN HE2x 1.0 1.8 5.0 1149 971 A 118 GLN HA A 119 CYS HBx 1.0 1.8 5.0 1150 972 A 118 GLN HA A 119 CYS HBy 1.0 1.8 5.0 1151 973 A 118 GLN HGx A 119 CYS HA 1.0 1.8 6.0 1152 974 A 118 GLN HA A 119 CYS H 1.0 1.8 3.5 1153 975 A 118 GLN H A 119 CYS H 1.0 1.8 5.0 1154 976 A 118 GLN HBx A 119 CYS H 1.0 1.8 5.0 1155 977 A 118 GLN HBy A 119 CYS H 1.0 1.8 5.0 1156 978 A 118 GLN HGy A 119 CYS H 1.0 1.8 5.0 1157 979 A 118 GLN HGx A 119 CYS H 1.0 1.8 5.0 1158 980 A 118 GLN HGx A 120 PRO HDx 1.0 1.8 6.0 1159 981 A 118 GLN HGy A 120 PRO HA 1.0 1.8 5.0 1160 982 A 118 GLN HGx A 120 PRO HA 1.0 1.8 6.0 1161 983 A 118 GLN HGx A 123 LEU HA 1.0 1.8 5.0 1162 984 A 118 GLN HGy A 123 LEU HDx% 1.0 1.8 5.0 1163 985 A 118 GLN HGx A 123 LEU HDx% 1.0 1.8 5.0 1164 986 A 118 GLN HGx A 123 LEU HDy% 1.0 1.8 5.0 1165 987 A 118 GLN HE2y A 123 LEU HA 1.0 1.8 5.0 1166 988 A 118 GLN HE2x A 123 LEU HA 1.0 1.8 5.0 1167 989 A 118 GLN HGx A 123 LEU H 1.0 1.8 5.0 1168 990 A 118 GLN HE2y A 123 LEU HDy% 1.0 1.8 5.0 1169 991 A 118 GLN HE2y A 123 LEU HDx% 1.0 1.8 5.0 1170 992 A 118 GLN HE2x A 123 LEU HDy% 1.0 1.8 5.0 1171 993 A 118 GLN HE2x A 123 LEU HDx% 1.0 1.8 5.0 1172 994 A 118 GLN HGy A 124 GLU H 1.0 1.8 6.0 1173 995 A 118 GLN HGx A 124 GLU H 1.0 1.8 5.0 1174 996 A 118 GLN HE2y A 124 GLU H 1.0 1.8 5.0 1175 997 A 125 GLN HBy A 118 GLN H 1.0 1.8 6.0 1176 998 A 125 GLN HA A 118 GLN HA 1.0 1.8 5.0 1177 999 A 125 GLN HBx A 118 GLN HA 1.0 1.8 5.0 1178 1000 A 125 GLN HBy A 118 GLN HA 1.0 1.8 5.0 1179 1001 A 125 GLN HGy A 118 GLN HA 1.0 1.8 5.0 1180 1002 A 125 GLN HGx A 118 GLN HA 1.0 1.8 6.0 1181 1003 A 125 GLN HA A 118 GLN HBy 1.0 1.8 6.0 1182 1004 A 118 GLN HA A 125 GLN H 1.0 1.8 5.0 1183 1005 A 118 GLN HE2y A 125 GLN H 1.0 1.8 6.0 1184 1006 A 126 PRO HDy A 118 GLN HA 1.0 1.8 5.0 1185 1007 A 126 PRO HDx A 118 GLN HA 1.0 1.8 5.0 1186 1008 A 143 LEU HDy% A 118 GLN H 1.0 1.8 6.0 1187 1009 A 143 LEU HDy% A 118 GLN HA 1.0 1.8 6.0 1188 1010 A 119 CYS HBx A 119 CYS H 1.0 1.8 3.5 1189 1011 A 119 CYS HBy A 119 CYS H 1.0 1.8 5.0 1190 1012 A 119 CYS HA A 120 PRO HDx 1.0 1.8 3.5 1191 1013 A 119 CYS HBy A 120 PRO HDy 1.0 1.8 5.0 1192 1014 A 119 CYS HBy A 120 PRO HDx 1.0 1.8 5.0 1193 1015 A 119 CYS HA A 120 PRO HDy 1.0 1.8 3.5 1194 1016 A 119 CYS HBx A 120 PRO HDx 1.0 1.8 6.0 1195 1017 A 119 CYS HBx A 120 PRO HDy 1.0 1.8 5.0 1196 1018 A 119 CYS HA A 120 PRO HGy 1.0 1.8 5.0 1197 1019 A 119 CYS HA A 121 ILE HD1% 1.0 1.8 5.0 1198 1020 A 119 CYS HBx A 121 ILE H 1.0 1.8 5.0 1199 1021 A 119 CYS HBy A 121 ILE H 1.0 1.8 6.0 1200 1022 A 119 CYS HBx A 121 ILE HD1% 1.0 1.8 6.0 1201 1023 A 119 CYS HBy A 121 ILE HD1% 1.0 1.8 6.0 1202 1024 A 119 CYS HA A 121 ILE H 1.0 1.8 6.0 1203 1025 A 119 CYS HA A 121 ILE HB 1.0 1.8 6.0 1204 1026 A 119 CYS H A 121 ILE H 1.0 1.8 6.0 1205 1027 A 119 CYS HA A 122 THR H 1.0 1.8 6.0 1206 1028 A 119 CYS HBx A 122 THR HG2% 1.0 1.8 5.0 1207 1029 A 119 CYS HBy A 122 THR HG2% 1.0 1.8 5.0 1208 1030 A 119 CYS HA A 122 THR HG2% 1.0 1.8 6.0 1209 1031 A 119 CYS H A 122 THR HG2% 1.0 1.8 6.0 1210 1032 A 119 CYS H A 122 THR H 1.0 1.8 6.0 1211 1033 A 119 CYS HBx A 122 THR H 1.0 1.8 5.0 1212 1034 A 119 CYS HBy A 122 THR H 1.0 1.8 5.0 1213 1035 A 119 CYS HBy A 123 LEU H 1.0 1.8 6.0 1214 1036 A 119 CYS H A 123 LEU H 1.0 1.8 6.0 1215 1037 A 119 CYS HBx A 123 LEU H 1.0 1.8 5.0 1216 1038 A 119 CYS HBx A 124 GLU HGx 1.0 1.8 6.0 1217 1038 A 119 CYS HBx A 124 GLU HGy 1.0 1.8 6.0 1218 1039 A 119 CYS HBy A 124 GLU HGx 1.0 1.8 6.0 1219 1039 A 119 CYS HBy A 124 GLU HGy 1.0 1.8 6.0 1220 1040 A 119 CYS H A 124 GLU H 1.0 1.8 5.0 1221 1041 A 119 CYS HBy A 124 GLU H 1.0 1.8 5.0 1222 1042 A 119 CYS HBx A 124 GLU H 1.0 1.8 3.5 1223 1043 A 125 GLN HA A 119 CYS HBx 1.0 1.8 6.0 1224 1044 A 125 GLN HA A 119 CYS HBy 1.0 1.8 6.0 1225 1045 A 125 GLN HA A 119 CYS H 1.0 1.8 5.0 1226 1046 A 126 PRO HGx A 119 CYS HBx 1.0 1.8 5.0 1227 1047 A 126 PRO HGx A 119 CYS HBy 1.0 1.8 5.0 1228 1048 A 126 PRO HGy A 119 CYS HBy 1.0 1.8 5.0 1229 1049 A 126 PRO HDy A 119 CYS HBx 1.0 1.8 5.0 1230 1050 A 126 PRO HDy A 119 CYS HBy 1.0 1.8 5.0 1231 1051 A 126 PRO HDx A 119 CYS H 1.0 1.8 5.0 1232 1052 A 126 PRO HGx A 119 CYS H 1.0 1.8 5.0 1233 1053 A 126 PRO HDy A 119 CYS H 1.0 1.8 5.0 1234 1054 A 119 CYS HA A 144 PHE HA 1.0 1.8 5.0 1235 1055 A 119 CYS HBx A 144 PHE HA 1.0 1.8 6.0 1236 1056 A 119 CYS HBy A 144 PHE HA 1.0 1.8 5.0 1237 1057 A 119 CYS HBy A 144 PHE HD% 1.0 1.8 6.0 1238 1058 A 119 CYS HBy A 145 ASP H 1.0 1.8 5.0 1239 1059 A 119 CYS HBx A 145 ASP H 1.0 1.8 5.0 1240 1060 A 119 CYS HBy A 145 ASP HBx 1.0 1.8 5.0 1241 1061 A 119 CYS HBx A 145 ASP HBy 1.0 1.8 5.0 1242 1062 A 119 CYS HBx A 145 ASP HBx 1.0 1.8 5.0 1243 1063 A 119 CYS H A 145 ASP H 1.0 1.8 6.0 1244 1064 A 119 CYS HA A 145 ASP H 1.0 1.8 6.0 1245 1065 A 119 CYS HBx A 148 ALA HB% 1.0 1.8 5.0 1246 1066 A 120 PRO HDx A 121 ILE H 1.0 1.8 5.0 1247 1067 A 120 PRO HGy A 121 ILE H 1.0 1.8 6.0 1248 1068 A 120 PRO HDy A 121 ILE HD1% 1.0 1.8 6.0 1249 1069 A 120 PRO HDy A 121 ILE HB 1.0 1.8 6.0 1250 1070 A 121 ILE H A 120 PRO HBx 1.0 1.8 5.0 1251 1071 A 121 ILE H A 120 PRO HBy 1.0 1.8 5.0 1252 1072 A 120 PRO HDy A 121 ILE H 1.0 1.8 5.0 1253 1073 A 121 ILE H A 120 PRO HGx 1.0 1.8 5.0 1254 1074 A 120 PRO HDy A 122 THR H 1.0 1.8 6.0 1255 1075 A 120 PRO HA A 122 THR H 1.0 1.8 6.0 1256 1076 A 120 PRO HA A 123 LEU HDy% 1.0 1.8 3.5 1257 1077 A 120 PRO HA A 123 LEU H 1.0 1.8 5.0 1258 1078 A 120 PRO HDx A 142 THR HG2% 1.0 1.8 5.0 1259 1079 A 120 PRO HDy A 142 THR HG2% 1.0 1.8 5.0 1260 1080 A 120 PRO HBx A 142 THR HG2% 1.0 1.8 5.0 1261 1081 A 120 PRO HGx A 142 THR HG2% 1.0 1.8 5.0 1262 1082 A 143 LEU HG A 120 PRO HDx 1.0 1.8 6.0 1263 1083 A 120 PRO HBy A 144 PHE HE% 1.0 1.8 5.0 1264 1084 A 120 PRO HBx A 144 PHE HE% 1.0 1.8 5.0 1265 1085 A 120 PRO HDx A 144 PHE HA 1.0 1.8 5.0 1266 1086 A 120 PRO HDy A 144 PHE HA 1.0 1.8 5.0 1267 1087 A 120 PRO HGy A 144 PHE HE% 1.0 1.8 5.0 1268 1088 A 120 PRO HGy A 144 PHE HD% 1.0 1.8 6.0 1269 1089 A 144 PHE HD% A 120 PRO HBy 1.0 1.8 6.0 1270 1090 A 120 PRO HBy A 144 PHE HZ 1.0 1.8 6.0 1271 1091 A 120 PRO HBx A 144 PHE HZ 1.0 1.8 6.0 1272 1092 A 120 PRO HDx A 144 PHE HZ 1.0 1.8 6.0 1273 1093 A 120 PRO HDy A 144 PHE HZ 1.0 1.8 6.0 1274 1094 A 120 PRO HGy A 144 PHE HZ 1.0 1.8 6.0 1275 1095 A 144 PHE HA A 120 PRO HGx 1.0 1.8 6.0 1276 1096 A 120 PRO HDx A 144 PHE HD% 1.0 1.8 5.0 1277 1097 A 120 PRO HDy A 144 PHE HD% 1.0 1.8 3.5 1278 1098 A 120 PRO HDx A 144 PHE HE% 1.0 1.8 5.0 1279 1099 A 120 PRO HDy A 144 PHE HE% 1.0 1.8 5.0 1280 1100 A 120 PRO HGx A 144 PHE HE% 1.0 1.8 3.5 1281 1101 A 120 PRO HGx A 144 PHE HZ 1.0 1.8 5.0 1282 1102 A 120 PRO HDy A 145 ASP H 1.0 1.8 6.0 1283 1103 A 120 PRO HBy A 161 LEU HDy% 1.0 1.8 3.5 1284 1104 A 120 PRO HBx A 161 LEU HDx% 1.0 1.8 6.0 1285 1105 A 120 PRO HGx A 161 LEU HDx% 1.0 1.8 5.0 1286 1106 A 120 PRO HA A 161 LEU HDy% 1.0 1.8 6.0 1287 1107 A 120 PRO HBx A 161 LEU HDy% 1.0 1.8 5.0 1288 1108 A 120 PRO HGx A 161 LEU HDy% 1.0 1.8 5.0 1289 1109 A 121 ILE HA A 121 ILE HG1y 1.0 1.8 5.0 1290 1110 A 121 ILE HA A 121 ILE HG1x 1.0 1.8 3.5 1291 1111 A 121 ILE HA A 121 ILE HG2% 1.0 1.8 3.5 1292 1112 A 121 ILE HG1y A 121 ILE HG2% 1.0 1.8 3.5 1293 1113 A 121 ILE HD1% A 121 ILE HB 1.0 1.8 3.5 1294 1114 A 121 ILE H A 121 ILE HG2% 1.0 1.8 5.0 1295 1115 A 121 ILE HG1x A 121 ILE HG2% 1.0 1.8 3.5 1296 1116 A 121 ILE H A 121 ILE HB 1.0 1.8 3.5 1297 1117 A 121 ILE H A 121 ILE HG1y 1.0 1.8 5.0 1298 1118 A 121 ILE H A 121 ILE HG1x 1.0 1.8 5.0 1299 1119 A 121 ILE HD1% A 121 ILE H 1.0 1.8 5.0 1300 1120 A 122 THR H A 121 ILE HG1y 1.0 1.8 6.0 1301 1121 A 121 ILE HD1% A 122 THR H 1.0 1.8 5.0 1302 1122 A 122 THR HG2% A 121 ILE HA 1.0 1.8 5.0 1303 1123 A 121 ILE HB A 122 THR HB 1.0 1.8 6.0 1304 1124 A 121 ILE HD1% A 122 THR HG2% 1.0 1.8 5.0 1305 1125 A 122 THR HG2% A 121 ILE HG2% 1.0 1.8 3.5 1306 1126 A 121 ILE H A 122 THR HA 1.0 1.8 6.0 1307 1127 A 121 ILE HB A 122 THR HG2% 1.0 1.8 5.0 1308 1128 A 121 ILE HB A 122 THR H 1.0 1.8 3.5 1309 1129 A 122 THR H A 121 ILE HG1x 1.0 1.8 5.0 1310 1130 A 122 THR H A 121 ILE HG2% 1.0 1.8 3.5 1311 1131 A 121 ILE H A 122 THR H 1.0 1.8 3.5 1312 1132 A 121 ILE H A 122 THR HG2% 1.0 1.8 5.0 1313 1133 A 123 LEU H A 121 ILE HA 1.0 1.8 6.0 1314 1134 A 123 LEU H A 121 ILE H 1.0 1.8 5.0 1315 1135 A 123 LEU H A 121 ILE HB 1.0 1.8 5.0 1316 1136 A 121 ILE H A 144 PHE HA 1.0 1.8 6.0 1317 1137 A 121 ILE HB A 144 PHE HD% 1.0 1.8 5.0 1318 1138 A 121 ILE HB A 144 PHE HE% 1.0 1.8 6.0 1319 1139 A 144 PHE HE% A 121 ILE HG1y 1.0 1.8 5.0 1320 1140 A 144 PHE HD% A 121 ILE HG2% 1.0 1.8 6.0 1321 1141 A 121 ILE HD1% A 144 PHE HA 1.0 1.8 5.0 1322 1142 A 144 PHE HBx A 121 ILE HD1% 1.0 1.8 5.0 1323 1143 A 144 PHE HBx A 121 ILE HG1x 1.0 1.8 6.0 1324 1144 A 121 ILE HD1% A 144 PHE HD% 1.0 1.8 3.5 1325 1145 A 144 PHE HD% A 121 ILE HG1x 1.0 1.8 5.0 1326 1146 A 121 ILE HD1% A 144 PHE HE% 1.0 1.8 5.0 1327 1147 A 144 PHE HE% A 121 ILE HG1x 1.0 1.8 5.0 1328 1148 A 121 ILE H A 144 PHE HE% 1.0 1.8 5.0 1329 1149 A 121 ILE H A 144 PHE HD% 1.0 1.8 5.0 1330 1150 A 121 ILE HB A 145 ASP HBx 1.0 1.8 5.0 1331 1151 A 121 ILE HD1% A 145 ASP HBx 1.0 1.8 5.0 1332 1152 A 121 ILE HD1% A 145 ASP HBy 1.0 1.8 6.0 1333 1153 A 121 ILE HB A 145 ASP H 1.0 1.8 6.0 1334 1154 A 121 ILE HD1% A 145 ASP H 1.0 1.8 6.0 1335 1155 A 148 ALA HB% A 121 ILE HG2% 1.0 1.8 3.5 1336 1156 A 148 ALA HB% A 121 ILE HA 1.0 1.8 5.0 1337 1157 A 121 ILE HD1% A 148 ALA HB% 1.0 1.8 3.5 1338 1158 A 148 ALA HB% A 121 ILE HG1x 1.0 1.8 5.0 1339 1159 A 148 ALA HB% A 121 ILE HG1y 1.0 1.8 5.0 1340 1160 A 121 ILE HG2% A 148 ALA HA 1.0 1.8 5.0 1341 1161 A 121 ILE H A 148 ALA HB% 1.0 1.8 5.0 1342 1162 A 121 ILE HB A 148 ALA HB% 1.0 1.8 3.5 1343 1163 A 121 ILE HD1% A 148 ALA H 1.0 1.8 5.0 1344 1164 A 121 ILE HB A 148 ALA H 1.0 1.8 6.0 1345 1165 A 121 ILE HD1% A 149 PHE HA 1.0 1.8 3.5 1346 1166 A 149 PHE HBy A 121 ILE HD1% 1.0 1.8 5.0 1347 1167 A 121 ILE HG2% A 149 PHE HA 1.0 1.8 5.0 1348 1168 A 149 PHE HD% A 121 ILE HD1% 1.0 1.8 3.5 1349 1169 A 121 ILE HD1% A 149 PHE H 1.0 1.8 5.0 1350 1170 A 121 ILE HD1% A 152 LEU HDx% 1.0 1.8 3.5 1351 1171 A 121 ILE HG1y A 152 LEU HDx% 1.0 1.8 5.0 1352 1172 A 121 ILE HG1y A 152 LEU HDy% 1.0 1.8 5.0 1353 1173 A 121 ILE HG2% A 152 LEU HG 1.0 1.8 5.0 1354 1174 A 121 ILE HD1% A 152 LEU HG 1.0 1.8 5.0 1355 1175 A 121 ILE HG1x A 152 LEU HDx% 1.0 1.8 5.0 1356 1176 A 121 ILE HG2% A 152 LEU H 1.0 1.8 6.0 1357 1177 A 121 ILE HD1% A 152 LEU H 1.0 1.8 6.0 1358 1178 A 121 ILE HD1% A 160 PRO HGx 1.0 1.8 3.5 1359 1179 A 121 ILE HG1y A 160 PRO HBx 1.0 1.8 3.5 1360 1180 A 121 ILE HA A 160 PRO HBy 1.0 1.8 5.0 1361 1181 A 121 ILE HG1x A 160 PRO HBx 1.0 1.8 5.0 1362 1182 A 121 ILE HD1% A 160 PRO HDy 1.0 1.8 6.0 1363 1183 A 121 ILE HD1% A 160 PRO HDx 1.0 1.8 5.0 1364 1184 A 121 ILE HG1x A 160 PRO HBy 1.0 1.8 5.0 1365 1185 A 121 ILE HG2% A 160 PRO HBx 1.0 1.8 5.0 1366 1186 A 121 ILE HD1% A 160 PRO HBx 1.0 1.8 5.0 1367 1187 A 122 THR HB A 122 THR HA 1.0 1.8 3.5 1368 1188 A 122 THR HG2% A 122 THR HA 1.0 1.8 3.5 1369 1189 A 122 THR H A 122 THR HB 1.0 1.8 5.0 1370 1190 A 122 THR H A 122 THR HG2% 1.0 1.8 3.5 1371 1191 A 123 LEU HDy% A 122 THR HA 1.0 1.8 5.0 1372 1192 A 123 LEU HA A 122 THR H 1.0 1.8 5.0 1373 1193 A 123 LEU HDy% A 122 THR H 1.0 1.8 5.0 1374 1194 A 122 THR HA A 123 LEU HBy 1.0 1.8 6.0 1375 1195 A 123 LEU H A 122 THR H 1.0 1.8 3.5 1376 1196 A 123 LEU H A 122 THR HG2% 1.0 1.8 5.0 1377 1197 A 123 LEU H A 122 THR HB 1.0 1.8 5.0 1378 1198 A 122 THR HB A 124 GLU HGx 1.0 1.8 5.0 1379 1198 A 124 GLU HGy A 122 THR HB 1.0 1.8 5.0 1380 1199 A 122 THR HG2% A 124 GLU HGx 1.0 1.8 6.0 1381 1199 A 122 THR HG2% A 124 GLU HGy 1.0 1.8 6.0 1382 1200 A 122 THR HB A 124 GLU HBy 1.0 1.8 6.0 1383 1201 A 122 THR HB A 124 GLU HBx 1.0 1.8 5.0 1384 1202 A 122 THR HA A 124 GLU HGx 1.0 1.8 6.0 1385 1202 A 124 GLU HGy A 122 THR HA 1.0 1.8 6.0 1386 1203 A 124 GLU H A 122 THR H 1.0 1.8 5.0 1387 1204 A 124 GLU H A 122 THR HG2% 1.0 1.8 5.0 1388 1205 A 124 GLU H A 122 THR HB 1.0 1.8 5.0 1389 1206 A 124 GLU H A 122 THR HA 1.0 1.8 5.0 1390 1207 A 122 THR HG2% A 145 ASP H 1.0 1.8 5.0 1391 1208 A 122 THR HG2% A 145 ASP HBx 1.0 1.8 3.5 1392 1209 A 122 THR HG2% A 145 ASP HBy 1.0 1.8 5.0 1393 1210 A 122 THR H A 145 ASP HBx 1.0 1.8 6.0 1394 1211 A 122 THR HG2% A 148 ALA HB% 1.0 1.8 3.5 1395 1212 A 148 ALA HB% A 122 THR HA 1.0 1.8 5.0 1396 1213 A 122 THR HG2% A 148 ALA HA 1.0 1.8 5.0 1397 1214 A 122 THR H A 148 ALA HB% 1.0 1.8 5.0 1398 1215 A 122 THR HG2% A 148 ALA H 1.0 1.8 5.0 1399 1216 A 123 LEU HA A 123 LEU HG 1.0 1.8 5.0 1400 1217 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 3.5 1401 1218 A 123 LEU HDx% A 123 LEU HBy 1.0 1.8 3.5 1402 1219 A 123 LEU HDy% A 123 LEU HBy 1.0 1.8 3.5 1403 1220 A 123 LEU H A 123 LEU HG 1.0 1.8 5.0 1404 1221 A 123 LEU HDx% A 123 LEU H 1.0 1.8 5.0 1405 1222 A 123 LEU HA A 123 LEU HDy% 1.0 1.8 3.5 1406 1223 A 123 LEU HDy% A 123 LEU HBx 1.0 1.8 3.5 1407 1224 A 123 LEU HDx% A 123 LEU HBx 1.0 1.8 3.5 1408 1225 A 123 LEU HG A 123 LEU HBx 1.0 1.8 3.5 1409 1226 A 123 LEU HA A 123 LEU H 1.0 1.8 2.7 1410 1227 A 123 LEU H A 123 LEU HBy 1.0 1.8 5.0 1411 1228 A 123 LEU HDy% A 123 LEU H 1.0 1.8 3.5 1412 1229 A 124 GLU H A 123 LEU HBx 1.0 1.8 6.0 1413 1230 A 123 LEU HDx% A 124 GLU HBx 1.0 1.8 6.0 1414 1231 A 123 LEU HA A 124 GLU H 1.0 1.8 3.5 1415 1232 A 123 LEU H A 124 GLU H 1.0 1.8 3.5 1416 1233 A 124 GLU H A 123 LEU HBy 1.0 1.8 5.0 1417 1234 A 123 LEU HDy% A 124 GLU H 1.0 1.8 5.0 1418 1235 A 123 LEU HDx% A 124 GLU H 1.0 1.8 5.0 1419 1236 A 124 GLU HA A 124 GLU HGx 1.0 1.8 3.5 1420 1236 A 124 GLU HGy A 124 GLU HA 1.0 1.8 3.5 1421 1237 A 124 GLU HBy A 124 GLU HGx 1.0 1.8 3.5 1422 1237 A 124 GLU HGy A 124 GLU HBy 1.0 1.8 3.5 1423 1238 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.5 1424 1239 A 124 GLU H A 124 GLU HGx 1.0 1.8 3.5 1425 1239 A 124 GLU H A 124 GLU HGy 1.0 1.8 3.5 1426 1240 A 125 GLN H A 124 GLU HBx 1.0 1.8 5.0 1427 1241 A 125 GLN H A 124 GLU HA 1.0 1.8 2.7 1428 1242 A 125 GLN H A 124 GLU HGx 1.0 1.8 5.0 1429 1242 A 125 GLN H A 124 GLU HGy 1.0 1.8 5.0 1430 1243 A 124 GLU H A 125 GLN H 1.0 1.8 5.0 1431 1244 A 126 PRO HDx A 124 GLU HGx 1.0 1.8 5.0 1432 1244 A 126 PRO HDx A 124 GLU HGy 1.0 1.8 5.0 1433 1245 A 126 PRO HDx A 124 GLU H 1.0 1.8 6.0 1434 1246 A 125 GLN HA A 125 GLN HE2y 1.0 1.8 6.0 1435 1247 A 125 GLN HGy A 125 GLN HA 1.0 1.8 3.5 1436 1248 A 125 GLN HBx A 125 GLN HE2y 1.0 1.8 5.0 1437 1249 A 125 GLN HBx A 125 GLN HE2x 1.0 1.8 6.0 1438 1250 A 125 GLN HGy A 125 GLN HBx 1.0 1.8 3.5 1439 1251 A 125 GLN HGy A 125 GLN HBy 1.0 1.8 3.5 1440 1252 A 125 GLN HGy A 125 GLN H 1.0 1.8 5.0 1441 1253 A 125 GLN HGx A 125 GLN H 1.0 1.8 5.0 1442 1254 A 125 GLN HA A 125 GLN HGx 1.0 1.8 5.0 1443 1255 A 125 GLN HBy A 125 GLN H 1.0 1.8 3.5 1444 1256 A 125 GLN HBx A 125 GLN H 1.0 1.8 3.5 1445 1257 A 125 GLN HE2y A 125 GLN HBy 1.0 1.8 5.0 1446 1258 A 125 GLN HA A 125 GLN HE2x 1.0 1.8 6.0 1447 1259 A 125 GLN HE2x A 125 GLN HGx 1.0 1.8 5.0 1448 1260 A 125 GLN HBx A 126 PRO HDx 1.0 1.8 6.0 1449 1261 A 125 GLN HBx A 126 PRO HDy 1.0 1.8 5.0 1450 1262 A 126 PRO HDy A 125 GLN HBy 1.0 1.8 5.0 1451 1263 A 125 GLN HA A 126 PRO HDx 1.0 1.8 3.5 1452 1264 A 125 GLN HA A 126 PRO HDy 1.0 1.8 3.5 1453 1265 A 126 PRO HDx A 125 GLN HBy 1.0 1.8 6.0 1454 1266 A 125 GLN HGy A 126 PRO HDy 1.0 1.8 5.0 1455 1267 A 126 PRO HDy A 125 GLN HGx 1.0 1.8 5.0 1456 1268 A 125 GLN HGy A 126 PRO HDx 1.0 1.8 5.0 1457 1269 A 125 GLN HA A 126 PRO HBx 1.0 1.8 6.0 1458 1270 A 126 PRO HDx A 125 GLN H 1.0 1.8 5.0 1459 1271 A 126 PRO HDy A 125 GLN H 1.0 1.8 5.0 1460 1272 A 125 GLN HE2y A 126 PRO HDx 1.0 1.8 6.0 1461 1273 A 125 GLN HA A 126 PRO HGx 1.0 1.8 5.0 1462 1274 A 125 GLN HA A 126 PRO HGy 1.0 1.8 5.0 1463 1275 A 143 LEU HDy% A 125 GLN HE2x 1.0 1.8 6.0 1464 1276 A 143 LEU HDy% A 125 GLN HA 1.0 1.8 5.0 1465 1277 A 143 LEU HDx% A 125 GLN HE2y 1.0 1.8 6.0 1466 1278 A 143 LEU HDy% A 125 GLN HGy 1.0 1.8 6.0 1467 1279 A 143 LEU HDy% A 125 GLN HGx 1.0 1.8 6.0 1468 1280 A 126 PRO HDy A 127 GLU H 1.0 1.8 6.0 1469 1281 A 126 PRO HDx A 127 GLU H 1.0 1.8 6.0 1470 1282 A 126 PRO HBy A 127 GLU HBx 1.0 1.8 6.0 1471 1283 A 126 PRO HGy A 127 GLU HA 1.0 1.8 6.0 1472 1284 A 126 PRO HA A 127 GLU H 1.0 1.8 3.5 1473 1285 A 126 PRO HBx A 127 GLU H 1.0 1.8 3.5 1474 1286 A 126 PRO HBy A 127 GLU H 1.0 1.8 5.0 1475 1287 A 126 PRO HGy A 127 GLU H 1.0 1.8 5.0 1476 1288 A 126 PRO HA A 128 LYS H 1.0 1.8 5.0 1477 1289 A 126 PRO HBy A 128 LYS H 1.0 1.8 5.0 1478 1290 A 126 PRO HBx A 128 LYS H 1.0 1.8 5.0 1479 1291 A 126 PRO HGx A 128 LYS H 1.0 1.8 6.0 1480 1292 A 129 GLY HAy A 126 PRO HGy 1.0 1.8 6.0 1481 1293 A 129 GLY HAx A 126 PRO HBy 1.0 1.8 5.0 1482 1294 A 129 GLY HAx A 126 PRO HGy 1.0 1.8 5.0 1483 1295 A 143 LEU HDy% A 126 PRO HBy 1.0 1.8 5.0 1484 1296 A 143 LEU HDy% A 126 PRO HBx 1.0 1.8 6.0 1485 1297 A 143 LEU HDy% A 126 PRO HDx 1.0 1.8 5.0 1486 1298 A 143 LEU HDx% A 126 PRO HDy 1.0 1.8 6.0 1487 1299 A 143 LEU HDy% A 126 PRO HDy 1.0 1.8 5.0 1488 1300 A 143 LEU HDx% A 126 PRO HGx 1.0 1.8 6.0 1489 1301 A 143 LEU HDy% A 126 PRO HGx 1.0 1.8 5.0 1490 1302 A 143 LEU HDy% A 126 PRO HGy 1.0 1.8 5.0 1491 1303 A 143 LEU HDx% A 126 PRO HBy 1.0 1.8 6.0 1492 1304 A 143 LEU HDx% A 126 PRO HGy 1.0 1.8 5.0 1493 1305 A 126 PRO HDy A 143 LEU HG 1.0 1.8 6.0 1494 1306 A 126 PRO HDx A 143 LEU HG 1.0 1.8 6.0 1495 1307 A 126 PRO HGy A 143 LEU HG 1.0 1.8 5.0 1496 1308 A 126 PRO HGx A 143 LEU HG 1.0 1.8 5.0 1497 1309 A 126 PRO HGx A 144 PHE HA 1.0 1.8 6.0 1498 1310 A 126 PRO HBx A 145 ASP HBy 1.0 1.8 5.0 1499 1311 A 126 PRO HBx A 145 ASP HBx 1.0 1.8 5.0 1500 1312 A 126 PRO HBy A 145 ASP HBx 1.0 1.8 6.0 1501 1313 A 126 PRO HBy A 145 ASP HBy 1.0 1.8 5.0 1502 1314 A 126 PRO HDx A 145 ASP HBx 1.0 1.8 6.0 1503 1315 A 126 PRO HGx A 145 ASP HBx 1.0 1.8 5.0 1504 1316 A 126 PRO HGx A 145 ASP HBy 1.0 1.8 5.0 1505 1317 A 126 PRO HGy A 145 ASP HBy 1.0 1.8 5.0 1506 1318 A 126 PRO HGx A 145 ASP HA 1.0 1.8 5.0 1507 1319 A 126 PRO HBy A 145 ASP HA 1.0 1.8 5.0 1508 1320 A 126 PRO HGy A 145 ASP HA 1.0 1.8 5.0 1509 1321 A 126 PRO HGx A 145 ASP H 1.0 1.8 5.0 1510 1322 A 127 GLU HA A 127 GLU HBx 1.0 1.8 3.5 1511 1323 A 127 GLU H A 127 GLU HBy 1.0 1.8 5.0 1512 1324 A 127 GLU H A 127 GLU HBx 1.0 1.8 3.5 1513 1325 A 127 GLU H A 127 GLU HGy 1.0 1.8 5.0 1514 1326 A 127 GLU H A 127 GLU HGx 1.0 1.8 5.0 1515 1327 A 127 GLU H A 127 GLU HGx 1.0 1.8 3.5 1516 1327 A 127 GLU H A 127 GLU HGy 1.0 1.8 3.5 1517 1328 A 127 GLU HA A 127 GLU HGx 1.0 1.8 3.5 1518 1328 A 127 GLU HA A 127 GLU HGy 1.0 1.8 3.5 1519 1329 A 127 GLU HBy A 127 GLU HGx 1.0 1.8 2.7 1520 1329 A 127 GLU HGy A 127 GLU HBy 1.0 1.8 2.7 1521 1330 A 128 LYS H A 127 GLU HBx 1.0 1.8 5.0 1522 1331 A 128 LYS H A 127 GLU HBy 1.0 1.8 5.0 1523 1332 A 128 LYS H A 127 GLU HGx 1.0 1.8 5.0 1524 1333 A 128 LYS HGx A 127 GLU HBx 1.0 1.8 6.0 1525 1334 A 128 LYS HBx A 127 GLU HBy 1.0 1.8 6.0 1526 1335 A 128 LYS HGy A 127 GLU HBy 1.0 1.8 6.0 1527 1336 A 128 LYS HGx A 127 GLU HGx 1.0 1.8 6.0 1528 1337 A 128 LYS HGy A 127 GLU HGx 1.0 1.8 6.0 1529 1338 A 128 LYS HGx A 127 GLU HBy 1.0 1.8 6.0 1530 1339 A 128 LYS HGy A 127 GLU HGy 1.0 1.8 6.0 1531 1340 A 128 LYS HGx A 127 GLU HGy 1.0 1.8 6.0 1532 1341 A 127 GLU H A 128 LYS H 1.0 1.8 3.5 1533 1342 A 127 GLU HGy A 128 LYS H 1.0 1.8 5.0 1534 1343 A 128 LYS HGx A 127 GLU H 1.0 1.8 5.0 1535 1344 A 128 LYS H A 127 GLU HGx 1.0 1.8 5.0 1536 1344 A 127 GLU HGy A 128 LYS H 1.0 1.8 5.0 1537 1345 A 128 LYS HGy A 127 GLU HGx 1.0 1.8 5.0 1538 1345 A 128 LYS HGy A 127 GLU HGy 1.0 1.8 5.0 1539 1346 A 128 LYS HGx A 127 GLU HGx 1.0 1.8 5.0 1540 1346 A 128 LYS HGx A 127 GLU HGy 1.0 1.8 5.0 1541 1347 A 128 LYS HDy A 127 GLU HGx 1.0 1.8 6.0 1542 1347 A 127 GLU HGy A 128 LYS HDy 1.0 1.8 6.0 1543 1348 A 128 LYS HDx A 127 GLU HGx 1.0 1.8 6.0 1544 1348 A 127 GLU HGy A 128 LYS HDx 1.0 1.8 6.0 1545 1349 A 127 GLU H A 145 ASP HBy 1.0 1.8 6.0 1546 1350 A 128 LYS HA A 128 LYS HDy 1.0 1.8 5.0 1547 1351 A 128 LYS HBy A 128 LYS H 1.0 1.8 5.0 1548 1352 A 128 LYS HBy A 128 LYS HDx 1.0 1.8 3.5 1549 1353 A 128 LYS HBx A 128 LYS HDy 1.0 1.8 5.0 1550 1354 A 128 LYS HBx A 128 LYS HDx 1.0 1.8 3.5 1551 1355 A 128 LYS HBx A 128 LYS HEx 1.0 1.8 5.0 1552 1355 A 128 LYS HBx A 128 LYS HEy 1.0 1.8 5.0 1553 1356 A 128 LYS HBy A 128 LYS HDy 1.0 1.8 5.0 1554 1357 A 128 LYS HGx A 128 LYS HDy 1.0 1.8 2.7 1555 1358 A 128 LYS HGy A 128 LYS HDy 1.0 1.8 3.5 1556 1359 A 128 LYS H A 128 LYS HDx 1.0 1.8 5.0 1557 1360 A 128 LYS HA A 128 LYS HDx 1.0 1.8 5.0 1558 1361 A 128 LYS HGx A 128 LYS HDx 1.0 1.8 3.5 1559 1362 A 128 LYS HGy A 128 LYS HDx 1.0 1.8 3.5 1560 1363 A 128 LYS HA A 128 LYS HGx 1.0 1.8 5.0 1561 1364 A 128 LYS HGy A 128 LYS HA 1.0 1.8 5.0 1562 1365 A 128 LYS H A 128 LYS HEx 1.0 1.8 6.0 1563 1365 A 128 LYS H A 128 LYS HEy 1.0 1.8 6.0 1564 1366 A 128 LYS HA A 128 LYS HEx 1.0 1.8 6.0 1565 1366 A 128 LYS HA A 128 LYS HEy 1.0 1.8 6.0 1566 1367 A 128 LYS HBy A 128 LYS HEx 1.0 1.8 5.0 1567 1367 A 128 LYS HBy A 128 LYS HEy 1.0 1.8 5.0 1568 1368 A 128 LYS HGx A 128 LYS HEx 1.0 1.8 5.0 1569 1368 A 128 LYS HGx A 128 LYS HEy 1.0 1.8 5.0 1570 1369 A 128 LYS HGy A 128 LYS HEx 1.0 1.8 3.5 1571 1369 A 128 LYS HGy A 128 LYS HEy 1.0 1.8 3.5 1572 1370 A 128 LYS H A 128 LYS HDy 1.0 1.8 5.0 1573 1371 A 128 LYS HGx A 128 LYS H 1.0 1.8 5.0 1574 1372 A 128 LYS HBx A 128 LYS H 1.0 1.8 5.0 1575 1373 A 128 LYS HGy A 128 LYS H 1.0 1.8 5.0 1576 1374 A 129 GLY H A 128 LYS HDx 1.0 1.8 6.0 1577 1375 A 128 LYS HA A 129 GLY HAx 1.0 1.8 5.0 1578 1376 A 128 LYS HA A 129 GLY H 1.0 1.8 3.5 1579 1377 A 129 GLY H A 128 LYS H 1.0 1.8 5.0 1580 1378 A 128 LYS HBy A 129 GLY H 1.0 1.8 5.0 1581 1379 A 129 GLY H A 128 LYS HBx 1.0 1.8 6.0 1582 1380 A 129 GLY H A 128 LYS HDy 1.0 1.8 6.0 1583 1381 A 143 LEU HDx% A 128 LYS H 1.0 1.8 6.0 1584 1382 A 128 LYS H A 145 ASP HA 1.0 1.8 6.0 1585 1383 A 146 ALA HB% A 128 LYS HA 1.0 1.8 6.0 1586 1384 A 146 ALA HB% A 128 LYS HBx 1.0 1.8 5.0 1587 1385 A 146 ALA HB% A 128 LYS HGy 1.0 1.8 5.0 1588 1386 A 146 ALA HB% A 128 LYS H 1.0 1.8 6.0 1589 1387 A 146 ALA HB% A 128 LYS HBy 1.0 1.8 5.0 1590 1388 A 146 ALA HB% A 128 LYS HDy 1.0 1.8 3.5 1591 1389 A 146 ALA HB% A 128 LYS HGx 1.0 1.8 5.0 1592 1390 A 146 ALA HB% A 128 LYS HDx 1.0 1.8 3.5 1593 1391 A 146 ALA HB% A 128 LYS HEx 1.0 1.8 5.0 1594 1391 A 146 ALA HB% A 128 LYS HEy 1.0 1.8 5.0 1595 1392 A 146 ALA H A 128 LYS H 1.0 1.8 5.0 1596 1393 A 146 ALA H A 128 LYS HDy 1.0 1.8 5.0 1597 1394 A 146 ALA H A 128 LYS HGx 1.0 1.8 5.0 1598 1395 A 128 LYS HBy A 146 ALA H 1.0 1.8 5.0 1599 1396 A 128 LYS HGx A 147 ALA H 1.0 1.8 6.0 1600 1397 A 147 ALA HB% A 128 LYS HEx 1.0 1.8 5.0 1601 1397 A 128 LYS HEy A 147 ALA HB% 1.0 1.8 5.0 1602 1398 A 147 ALA H A 128 LYS HEx 1.0 1.8 5.0 1603 1398 A 128 LYS HEy A 147 ALA H 1.0 1.8 5.0 1604 1399 A 129 GLY HAy A 130 ILE H 1.0 1.8 3.5 1605 1400 A 129 GLY HAx A 130 ILE H 1.0 1.8 3.5 1606 1401 A 130 ILE HG2% A 129 GLY HAy 1.0 1.8 5.0 1607 1402 A 130 ILE HG2% A 129 GLY HAx 1.0 1.8 5.0 1608 1403 A 129 GLY H A 143 LEU HDy% 1.0 1.8 5.0 1609 1404 A 129 GLY H A 143 LEU HDx% 1.0 1.8 5.0 1610 1405 A 129 GLY HAy A 143 LEU HDy% 1.0 1.8 6.0 1611 1406 A 129 GLY HAx A 143 LEU HDy% 1.0 1.8 5.0 1612 1407 A 129 GLY HAx A 143 LEU HDx% 1.0 1.8 5.0 1613 1408 A 129 GLY HAy A 143 LEU HG 1.0 1.8 6.0 1614 1409 A 129 GLY HAy A 143 LEU HDx% 1.0 1.8 5.0 1615 1410 A 129 GLY HAx A 144 PHE H 1.0 1.8 6.0 1616 1411 A 129 GLY HAx A 145 ASP HBy 1.0 1.8 5.0 1617 1412 A 129 GLY HAy A 145 ASP HBy 1.0 1.8 6.0 1618 1413 A 129 GLY HAy A 145 ASP HA 1.0 1.8 5.0 1619 1414 A 129 GLY HAx A 145 ASP HA 1.0 1.8 3.5 1620 1415 A 146 ALA HB% A 129 GLY HAx 1.0 1.8 5.0 1621 1416 A 146 ALA HA A 129 GLY HAy 1.0 1.8 5.0 1622 1417 A 146 ALA HB% A 129 GLY HAy 1.0 1.8 5.0 1623 1418 A 129 GLY HAy A 146 ALA H 1.0 1.8 3.5 1624 1419 A 146 ALA H A 129 GLY HAx 1.0 1.8 5.0 1625 1420 A 146 ALA HB% A 129 GLY H 1.0 1.8 6.0 1626 1421 A 129 GLY HAy A 147 ALA H 1.0 1.8 6.0 1627 1422 A 130 ILE HG1y A 130 ILE HA 1.0 1.8 5.0 1628 1423 A 130 ILE HG1x A 130 ILE HA 1.0 1.8 5.0 1629 1424 A 130 ILE HD1% A 130 ILE HA 1.0 1.8 5.0 1630 1425 A 130 ILE HB A 130 ILE HD1% 1.0 1.8 3.5 1631 1426 A 130 ILE HG2% A 130 ILE H 1.0 1.8 5.0 1632 1427 A 130 ILE HG2% A 130 ILE HA 1.0 1.8 5.0 1633 1428 A 130 ILE HG2% A 130 ILE HG1y 1.0 1.8 3.5 1634 1429 A 130 ILE HG2% A 130 ILE HG1x 1.0 1.8 3.5 1635 1430 A 130 ILE HG2% A 130 ILE HD1% 1.0 1.8 2.7 1636 1431 A 130 ILE HB A 130 ILE H 1.0 1.8 5.0 1637 1432 A 130 ILE HG1y A 130 ILE H 1.0 1.8 5.0 1638 1433 A 130 ILE HG1x A 130 ILE H 1.0 1.8 5.0 1639 1434 A 130 ILE HG1x A 131 PHE HA 1.0 1.8 6.0 1640 1435 A 130 ILE HG1y A 131 PHE HA 1.0 1.8 6.0 1641 1436 A 130 ILE HG2% A 131 PHE HA 1.0 1.8 6.0 1642 1437 A 130 ILE HB A 131 PHE HBy 1.0 1.8 6.0 1643 1438 A 130 ILE HA A 131 PHE H 1.0 1.8 3.5 1644 1439 A 131 PHE H A 130 ILE H 1.0 1.8 6.0 1645 1440 A 130 ILE HB A 131 PHE H 1.0 1.8 5.0 1646 1441 A 130 ILE HG1y A 131 PHE H 1.0 1.8 5.0 1647 1442 A 130 ILE HG1x A 131 PHE H 1.0 1.8 5.0 1648 1443 A 130 ILE HD1% A 131 PHE H 1.0 1.8 5.0 1649 1444 A 130 ILE HG2% A 131 PHE H 1.0 1.8 5.0 1650 1445 A 130 ILE HG2% A 132 VAL HGy% 1.0 1.8 5.0 1651 1446 A 130 ILE HD1% A 132 VAL H 1.0 1.8 6.0 1652 1447 A 130 ILE HD1% A 132 VAL HGy% 1.0 1.8 5.0 1653 1448 A 130 ILE HG1x A 132 VAL HGy% 1.0 1.8 5.0 1654 1449 A 130 ILE HB A 132 VAL HGy% 1.0 1.8 5.0 1655 1450 A 130 ILE HG1y A 132 VAL HGy% 1.0 1.8 5.0 1656 1451 A 130 ILE HG1x A 132 VAL HA 1.0 1.8 5.0 1657 1452 A 130 ILE HG1x A 132 VAL H 1.0 1.8 6.0 1658 1453 A 130 ILE HG2% A 143 LEU HDx% 1.0 1.8 5.0 1659 1454 A 130 ILE HA A 143 LEU HDx% 1.0 1.8 5.0 1660 1455 A 143 LEU HDx% A 130 ILE H 1.0 1.8 5.0 1661 1456 A 143 LEU HG A 130 ILE H 1.0 1.8 5.0 1662 1457 A 143 LEU HA A 130 ILE H 1.0 1.8 6.0 1663 1458 A 130 ILE HG1y A 144 PHE HBx 1.0 1.8 5.0 1664 1459 A 130 ILE HG1y A 144 PHE HA 1.0 1.8 6.0 1665 1460 A 130 ILE HG1y A 144 PHE HBy 1.0 1.8 5.0 1666 1461 A 130 ILE HG1x A 144 PHE HBy 1.0 1.8 6.0 1667 1462 A 130 ILE HD1% A 144 PHE HBy 1.0 1.8 6.0 1668 1463 A 130 ILE HD1% A 144 PHE HBx 1.0 1.8 5.0 1669 1464 A 144 PHE HBx A 130 ILE H 1.0 1.8 5.0 1670 1465 A 130 ILE H A 144 PHE HBy 1.0 1.8 5.0 1671 1466 A 130 ILE HG1y A 144 PHE HD% 1.0 1.8 5.0 1672 1467 A 130 ILE HG2% A 144 PHE H 1.0 1.8 5.0 1673 1468 A 130 ILE HG1y A 144 PHE H 1.0 1.8 5.0 1674 1469 A 130 ILE HB A 144 PHE H 1.0 1.8 6.0 1675 1470 A 144 PHE HA A 130 ILE H 1.0 1.8 5.0 1676 1471 A 130 ILE HD1% A 146 ALA HA 1.0 1.8 5.0 1677 1472 A 130 ILE HG1y A 146 ALA HA 1.0 1.8 6.0 1678 1473 A 130 ILE HG2% A 146 ALA HA 1.0 1.8 3.5 1679 1474 A 130 ILE HG2% A 146 ALA HB% 1.0 1.8 3.5 1680 1475 A 130 ILE HG2% A 146 ALA H 1.0 1.8 5.0 1681 1476 A 146 ALA HA A 130 ILE H 1.0 1.8 5.0 1682 1477 A 130 ILE HG2% A 149 PHE HD% 1.0 1.8 5.0 1683 1478 A 130 ILE HD1% A 149 PHE HD% 1.0 1.8 5.0 1684 1479 A 130 ILE HG2% A 149 PHE HBy 1.0 1.8 5.0 1685 1480 A 130 ILE HG2% A 149 PHE HBx 1.0 1.8 5.0 1686 1481 A 130 ILE HD1% A 149 PHE HBy 1.0 1.8 5.0 1687 1482 A 130 ILE HD1% A 149 PHE HBx 1.0 1.8 5.0 1688 1483 A 130 ILE HG1y A 149 PHE HD% 1.0 1.8 5.0 1689 1484 A 150 SER H A 130 ILE HG2% 1.0 1.8 6.0 1690 1485 A 171 ILE HD1% A 130 ILE HD1% 1.0 1.8 3.5 1691 1486 A 130 ILE HG1x A 171 ILE HG1x 1.0 1.8 5.0 1692 1487 A 130 ILE HD1% A 171 ILE HG1x 1.0 1.8 5.0 1693 1488 A 130 ILE HD1% A 172 VAL H 1.0 1.8 6.0 1694 1489 A 130 ILE HB A 172 VAL H 1.0 1.8 6.0 1695 1490 A 131 PHE HA A 131 PHE HD% 1.0 1.8 5.0 1696 1491 A 131 PHE HA A 131 PHE HE% 1.0 1.8 6.0 1697 1492 A 131 PHE H A 131 PHE HBy 1.0 1.8 5.0 1698 1493 A 131 PHE H A 131 PHE HBx 1.0 1.8 5.0 1699 1494 A 131 PHE H A 131 PHE HD% 1.0 1.8 5.0 1700 1495 A 131 PHE HA A 132 VAL HGy% 1.0 1.8 5.0 1701 1496 A 131 PHE HA A 132 VAL HGx% 1.0 1.8 6.0 1702 1497 A 131 PHE HA A 132 VAL HB 1.0 1.8 6.0 1703 1498 A 131 PHE HD% A 132 VAL HA 1.0 1.8 6.0 1704 1499 A 132 VAL HA A 131 PHE HBx 1.0 1.8 5.0 1705 1500 A 131 PHE HA A 132 VAL H 1.0 1.8 3.5 1706 1501 A 131 PHE H A 132 VAL H 1.0 1.8 6.0 1707 1502 A 131 PHE HD% A 132 VAL H 1.0 1.8 5.0 1708 1503 A 131 PHE HBy A 132 VAL H 1.0 1.8 6.0 1709 1504 A 132 VAL H A 131 PHE HBx 1.0 1.8 5.0 1710 1505 A 131 PHE H A 132 VAL HGy% 1.0 1.8 6.0 1711 1506 A 131 PHE HA A 141 CYS HBx 1.0 1.8 6.0 1712 1506 A 131 PHE HA A 141 CYS HBy 1.0 1.8 6.0 1713 1507 A 131 PHE HD% A 141 CYS HBx 1.0 1.8 5.0 1714 1507 A 131 PHE HD% A 141 CYS HBy 1.0 1.8 5.0 1715 1508 A 131 PHE HE% A 141 CYS HBx 1.0 1.8 6.0 1716 1508 A 131 PHE HE% A 141 CYS HBy 1.0 1.8 6.0 1717 1509 A 131 PHE HD% A 142 THR H 1.0 1.8 5.0 1718 1510 A 131 PHE HA A 143 LEU HA 1.0 1.8 5.0 1719 1511 A 131 PHE HA A 143 LEU HBy 1.0 1.8 6.0 1720 1512 A 131 PHE HA A 143 LEU HDx% 1.0 1.8 5.0 1721 1513 A 143 LEU HA A 131 PHE HBy 1.0 1.8 6.0 1722 1514 A 143 LEU HA A 131 PHE HBx 1.0 1.8 6.0 1723 1515 A 131 PHE HD% A 143 LEU HA 1.0 1.8 5.0 1724 1516 A 131 PHE HE% A 143 LEU HA 1.0 1.8 6.0 1725 1517 A 131 PHE HD% A 143 LEU HBy 1.0 1.8 6.0 1726 1518 A 131 PHE HE% A 143 LEU HBy 1.0 1.8 6.0 1727 1519 A 131 PHE HD% A 143 LEU HDx% 1.0 1.8 5.0 1728 1520 A 131 PHE HE% A 143 LEU HBx 1.0 1.8 6.0 1729 1521 A 131 PHE HE% A 143 LEU H 1.0 1.8 6.0 1730 1522 A 131 PHE HD% A 143 LEU H 1.0 1.8 6.0 1731 1523 A 131 PHE HA A 144 PHE HBy 1.0 1.8 6.0 1732 1524 A 131 PHE HA A 144 PHE H 1.0 1.8 5.0 1733 1525 A 131 PHE HBy A 172 VAL HGy% 1.0 1.8 5.0 1734 1526 A 131 PHE HD% A 172 VAL HGy% 1.0 1.8 6.0 1735 1527 A 131 PHE HBx A 172 VAL HGy% 1.0 1.8 5.0 1736 1528 A 131 PHE HBx A 172 VAL HGx% 1.0 1.8 6.0 1737 1529 A 131 PHE HBx A 172 VAL HB 1.0 1.8 6.0 1738 1530 A 131 PHE HBy A 172 VAL HB 1.0 1.8 6.0 1739 1531 A 131 PHE HA A 172 VAL HGy% 1.0 1.8 6.0 1740 1532 A 131 PHE H A 172 VAL HGy% 1.0 1.8 5.0 1741 1533 A 172 VAL H A 131 PHE H 1.0 1.8 6.0 1742 1534 A 172 VAL H A 131 PHE HBy 1.0 1.8 6.0 1743 1535 A 172 VAL H A 131 PHE HBx 1.0 1.8 6.0 1744 1536 A 131 PHE HBy A 173 LYS H 1.0 1.8 6.0 1745 1537 A 173 LYS HA A 131 PHE HBy 1.0 1.8 5.0 1746 1538 A 131 PHE HBx A 174 HIS HA 1.0 1.8 5.0 1747 1539 A 131 PHE HE% A 174 HIS HA 1.0 1.8 5.0 1748 1540 A 131 PHE HD% A 174 HIS HA 1.0 1.8 5.0 1749 1541 A 131 PHE HD% A 174 HIS HBy 1.0 1.8 6.0 1750 1542 A 131 PHE HBy A 174 HIS HA 1.0 1.8 6.0 1751 1543 A 131 PHE HD% A 174 HIS HBx 1.0 1.8 6.0 1752 1544 A 131 PHE H A 174 HIS HA 1.0 1.8 6.0 1753 1545 A 131 PHE H A 174 HIS HBy 1.0 1.8 6.0 1754 1545 A 131 PHE H A 174 HIS HBx 1.0 1.8 6.0 1755 1546 A 131 PHE HD% A 174 HIS HBy 1.0 1.8 5.0 1756 1546 A 131 PHE HD% A 174 HIS HBx 1.0 1.8 5.0 1757 1547 A 131 PHE HE% A 174 HIS HBy 1.0 1.8 5.0 1758 1547 A 131 PHE HE% A 174 HIS HBx 1.0 1.8 5.0 1759 1548 A 132 VAL HGy% A 132 VAL HA 1.0 1.8 3.5 1760 1549 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 3.5 1761 1550 A 132 VAL H A 132 VAL HGx% 1.0 1.8 5.0 1762 1551 A 132 VAL H A 132 VAL HB 1.0 1.8 5.0 1763 1552 A 132 VAL HGy% A 132 VAL H 1.0 1.8 5.0 1764 1553 A 132 VAL HA A 133 LYS H 1.0 1.8 3.5 1765 1554 A 132 VAL HB A 133 LYS H 1.0 1.8 5.0 1766 1555 A 132 VAL HGy% A 133 LYS H 1.0 1.8 5.0 1767 1556 A 132 VAL HGx% A 133 LYS H 1.0 1.8 5.0 1768 1557 A 142 THR HG2% A 132 VAL HB 1.0 1.8 6.0 1769 1558 A 132 VAL HB A 142 THR HB 1.0 1.8 6.0 1770 1559 A 132 VAL HGx% A 142 THR HB 1.0 1.8 6.0 1771 1560 A 132 VAL H A 142 THR H 1.0 1.8 5.0 1772 1561 A 132 VAL HGx% A 142 THR H 1.0 1.8 5.0 1773 1562 A 132 VAL HB A 142 THR H 1.0 1.8 5.0 1774 1563 A 143 LEU HA A 132 VAL H 1.0 1.8 5.0 1775 1564 A 144 PHE HE% A 132 VAL HA 1.0 1.8 6.0 1776 1565 A 144 PHE HD% A 132 VAL HA 1.0 1.8 6.0 1777 1566 A 144 PHE H A 132 VAL HGy% 1.0 1.8 6.0 1778 1567 A 144 PHE HD% A 132 VAL HGx% 1.0 1.8 5.0 1779 1568 A 144 PHE HBx A 132 VAL HGy% 1.0 1.8 5.0 1780 1569 A 132 VAL HGy% A 144 PHE HBy 1.0 1.8 5.0 1781 1570 A 144 PHE HBy A 132 VAL HB 1.0 1.8 6.0 1782 1571 A 144 PHE HD% A 132 VAL HGy% 1.0 1.8 3.5 1783 1572 A 144 PHE HD% A 132 VAL HB 1.0 1.8 3.5 1784 1573 A 144 PHE HE% A 132 VAL HGy% 1.0 1.8 5.0 1785 1574 A 144 PHE HE% A 132 VAL HGx% 1.0 1.8 5.0 1786 1575 A 144 PHE HE% A 132 VAL HB 1.0 1.8 3.5 1787 1576 A 144 PHE H A 132 VAL H 1.0 1.8 5.0 1788 1577 A 144 PHE HE% A 132 VAL H 1.0 1.8 5.0 1789 1578 A 144 PHE HD% A 132 VAL H 1.0 1.8 5.0 1790 1579 A 132 VAL H A 144 PHE HBy 1.0 1.8 6.0 1791 1580 A 132 VAL HA A 149 PHE HZ 1.0 1.8 6.0 1792 1581 A 132 VAL HGy% A 149 PHE HZ 1.0 1.8 5.0 1793 1582 A 149 PHE HE% A 132 VAL HGx% 1.0 1.8 5.0 1794 1583 A 149 PHE HD% A 132 VAL HGx% 1.0 1.8 5.0 1795 1584 A 149 PHE HE% A 132 VAL HA 1.0 1.8 6.0 1796 1585 A 149 PHE HBx A 132 VAL HGy% 1.0 1.8 6.0 1797 1586 A 149 PHE HBy A 132 VAL HGy% 1.0 1.8 6.0 1798 1587 A 149 PHE HD% A 132 VAL HGy% 1.0 1.8 5.0 1799 1588 A 149 PHE HE% A 132 VAL HGy% 1.0 1.8 5.0 1800 1589 A 149 PHE HE% A 132 VAL HB 1.0 1.8 5.0 1801 1590 A 132 VAL HGx% A 149 PHE HZ 1.0 1.8 5.0 1802 1591 A 132 VAL HGx% A 159 HIS HE2 1.0 1.8 5.0 1803 1592 A 132 VAL HGx% A 159 HIS HD2 1.0 1.8 5.0 1804 1593 A 160 PRO HDy A 132 VAL HGx% 1.0 1.8 6.0 1805 1594 A 132 VAL HGx% A 170 ILE HB 1.0 1.8 5.0 1806 1595 A 132 VAL HA A 170 ILE HD1% 1.0 1.8 6.0 1807 1596 A 132 VAL HGx% A 170 ILE HD1% 1.0 1.8 3.5 1808 1597 A 132 VAL HGx% A 170 ILE HG1x 1.0 1.8 3.5 1809 1598 A 132 VAL HGx% A 170 ILE HA 1.0 1.8 6.0 1810 1599 A 132 VAL HA A 170 ILE HB 1.0 1.8 6.0 1811 1600 A 132 VAL HGx% A 170 ILE H 1.0 1.8 6.0 1812 1601 A 132 VAL HGy% A 171 ILE HA 1.0 1.8 5.0 1813 1602 A 171 ILE HG1x A 132 VAL HGy% 1.0 1.8 5.0 1814 1603 A 171 ILE HG1x A 132 VAL HGx% 1.0 1.8 5.0 1815 1604 A 132 VAL HGy% A 171 ILE HB 1.0 1.8 6.0 1816 1605 A 171 ILE HD1% A 132 VAL HGy% 1.0 1.8 5.0 1817 1606 A 171 ILE HG1y A 132 VAL HGy% 1.0 1.8 5.0 1818 1607 A 171 ILE HD1% A 132 VAL HA 1.0 1.8 6.0 1819 1608 A 132 VAL HA A 171 ILE HA 1.0 1.8 5.0 1820 1609 A 171 ILE HG1y A 132 VAL HA 1.0 1.8 5.0 1821 1610 A 171 ILE HG1x A 132 VAL HA 1.0 1.8 5.0 1822 1611 A 132 VAL HGx% A 171 ILE HA 1.0 1.8 5.0 1823 1612 A 132 VAL HA A 172 VAL HGy% 1.0 1.8 5.0 1824 1613 A 132 VAL HGx% A 172 VAL HGy% 1.0 1.8 5.0 1825 1614 A 132 VAL H A 172 VAL HGy% 1.0 1.8 5.0 1826 1615 A 172 VAL H A 132 VAL HGy% 1.0 1.8 5.0 1827 1616 A 172 VAL H A 132 VAL HA 1.0 1.8 5.0 1828 1617 A 133 LYS HA A 133 LYS HGx 1.0 1.8 5.0 1829 1618 A 133 LYS H A 133 LYS HGy 1.0 1.8 5.0 1830 1619 A 133 LYS HGy A 133 LYS HEx 1.0 1.8 5.0 1831 1619 A 133 LYS HGy A 133 LYS HEy 1.0 1.8 5.0 1832 1620 A 133 LYS HA A 133 LYS HDx 1.0 1.8 5.0 1833 1620 A 133 LYS HA A 133 LYS HDy 1.0 1.8 5.0 1834 1621 A 133 LYS HBy A 133 LYS HDx 1.0 1.8 5.0 1835 1621 A 133 LYS HDy A 133 LYS HBy 1.0 1.8 5.0 1836 1622 A 133 LYS HBx A 133 LYS HDx 1.0 1.8 3.5 1837 1622 A 133 LYS HDy A 133 LYS HBx 1.0 1.8 3.5 1838 1623 A 133 LYS HA A 133 LYS HEx 1.0 1.8 6.0 1839 1623 A 133 LYS HA A 133 LYS HEy 1.0 1.8 6.0 1840 1624 A 133 LYS HBy A 133 LYS HEx 1.0 1.8 5.0 1841 1624 A 133 LYS HEy A 133 LYS HBy 1.0 1.8 5.0 1842 1625 A 133 LYS HBx A 133 LYS HEx 1.0 1.8 3.5 1843 1625 A 133 LYS HEy A 133 LYS HBx 1.0 1.8 3.5 1844 1626 A 133 LYS HGx A 133 LYS HEx 1.0 1.8 5.0 1845 1626 A 133 LYS HGx A 133 LYS HEy 1.0 1.8 5.0 1846 1627 A 133 LYS H A 133 LYS HBx 1.0 1.8 3.5 1847 1628 A 133 LYS H A 133 LYS HGx 1.0 1.8 5.0 1848 1629 A 133 LYS H A 133 LYS HDx 1.0 1.8 5.0 1849 1629 A 133 LYS H A 133 LYS HDy 1.0 1.8 5.0 1850 1630 A 133 LYS H A 133 LYS HEx 1.0 1.8 6.0 1851 1630 A 133 LYS H A 133 LYS HEy 1.0 1.8 6.0 1852 1631 A 134 ASN H A 133 LYS HDx 1.0 1.8 6.0 1853 1631 A 133 LYS HDy A 134 ASN H 1.0 1.8 6.0 1854 1632 A 133 LYS HA A 134 ASN HBx 1.0 1.8 6.0 1855 1632 A 133 LYS HA A 134 ASN HBy 1.0 1.8 6.0 1856 1633 A 133 LYS HA A 134 ASN H 1.0 1.8 3.5 1857 1634 A 133 LYS H A 134 ASN H 1.0 1.8 6.0 1858 1635 A 133 LYS HBy A 134 ASN H 1.0 1.8 5.0 1859 1636 A 133 LYS HGx A 134 ASN H 1.0 1.8 5.0 1860 1637 A 133 LYS HBx A 134 ASN H 1.0 1.8 5.0 1861 1638 A 133 LYS HGy A 134 ASN H 1.0 1.8 6.0 1862 1639 A 133 LYS HBy A 135 SER H 1.0 1.8 6.0 1863 1640 A 133 LYS HGy A 135 SER HBx 1.0 1.8 6.0 1864 1641 A 133 LYS HGy A 135 SER HBy 1.0 1.8 6.0 1865 1642 A 135 SER HA A 133 LYS HEx 1.0 1.8 5.0 1866 1642 A 133 LYS HEy A 135 SER HA 1.0 1.8 5.0 1867 1643 A 133 LYS HGx A 135 SER HA 1.0 1.8 5.0 1868 1644 A 133 LYS HGy A 135 SER H 1.0 1.8 5.0 1869 1645 A 133 LYS HA A 135 SER H 1.0 1.8 6.0 1870 1646 A 135 SER H A 133 LYS HEx 1.0 1.8 6.0 1871 1646 A 133 LYS HEy A 135 SER H 1.0 1.8 6.0 1872 1647 A 133 LYS HGx A 135 SER HBy 1.0 1.8 6.0 1873 1647 A 133 LYS HGx A 135 SER HBx 1.0 1.8 6.0 1874 1648 A 133 LYS HA A 141 CYS HA 1.0 1.8 5.0 1875 1649 A 133 LYS HA A 141 CYS HBx 1.0 1.8 5.0 1876 1649 A 141 CYS HBy A 133 LYS HA 1.0 1.8 5.0 1877 1650 A 133 LYS H A 141 CYS HA 1.0 1.8 6.0 1878 1651 A 133 LYS HBy A 141 CYS HA 1.0 1.8 6.0 1879 1652 A 142 THR H A 133 LYS HA 1.0 1.8 5.0 1880 1653 A 170 ILE HA A 133 LYS HGx 1.0 1.8 5.0 1881 1654 A 133 LYS HGx A 170 ILE HG2% 1.0 1.8 5.0 1882 1655 A 170 ILE HG2% A 133 LYS HDx 1.0 1.8 5.0 1883 1655 A 133 LYS HDy A 170 ILE HG2% 1.0 1.8 5.0 1884 1656 A 170 ILE HA A 133 LYS HBx 1.0 1.8 5.0 1885 1657 A 170 ILE HA A 133 LYS HBy 1.0 1.8 5.0 1886 1658 A 170 ILE HA A 133 LYS HDx 1.0 1.8 5.0 1887 1658 A 170 ILE HA A 133 LYS HDy 1.0 1.8 5.0 1888 1659 A 170 ILE HA A 133 LYS HEx 1.0 1.8 5.0 1889 1659 A 170 ILE HA A 133 LYS HEy 1.0 1.8 5.0 1890 1660 A 170 ILE HB A 133 LYS HEx 1.0 1.8 6.0 1891 1660 A 170 ILE HB A 133 LYS HEy 1.0 1.8 6.0 1892 1661 A 170 ILE HB A 133 LYS HGy 1.0 1.8 5.0 1893 1662 A 133 LYS H A 170 ILE HD1% 1.0 1.8 5.0 1894 1663 A 133 LYS HGy A 170 ILE HG2% 1.0 1.8 5.0 1895 1664 A 133 LYS H A 170 ILE HA 1.0 1.8 5.0 1896 1665 A 170 ILE HA A 133 LYS HGy 1.0 1.8 5.0 1897 1666 A 170 ILE HB A 133 LYS HA 1.0 1.8 6.0 1898 1667 A 170 ILE HB A 133 LYS HDx 1.0 1.8 5.0 1899 1667 A 170 ILE HB A 133 LYS HDy 1.0 1.8 5.0 1900 1668 A 133 LYS H A 170 ILE HG1x 1.0 1.8 5.0 1901 1669 A 133 LYS H A 170 ILE HB 1.0 1.8 5.0 1902 1670 A 133 LYS H A 171 ILE HB 1.0 1.8 6.0 1903 1671 A 133 LYS H A 171 ILE HA 1.0 1.8 5.0 1904 1672 A 172 VAL HGx% A 133 LYS HA 1.0 1.8 6.0 1905 1673 A 172 VAL HGx% A 133 LYS HBy 1.0 1.8 5.0 1906 1674 A 172 VAL HGy% A 133 LYS HGy 1.0 1.8 6.0 1907 1675 A 172 VAL HGx% A 133 LYS HEx 1.0 1.8 5.0 1908 1675 A 172 VAL HGx% A 133 LYS HEy 1.0 1.8 5.0 1909 1676 A 172 VAL HGx% A 133 LYS HBx 1.0 1.8 5.0 1910 1677 A 172 VAL HGy% A 133 LYS HEx 1.0 1.8 6.0 1911 1677 A 172 VAL HGy% A 133 LYS HEy 1.0 1.8 6.0 1912 1678 A 172 VAL HGy% A 133 LYS HDx 1.0 1.8 5.0 1913 1678 A 172 VAL HGy% A 133 LYS HDy 1.0 1.8 5.0 1914 1679 A 172 VAL HGy% A 133 LYS HBx 1.0 1.8 5.0 1915 1680 A 172 VAL HGx% A 133 LYS H 1.0 1.8 5.0 1916 1681 A 172 VAL HGy% A 133 LYS H 1.0 1.8 5.0 1917 1682 A 172 VAL H A 133 LYS H 1.0 1.8 5.0 1918 1683 A 133 LYS HBy A 188 ILE HG1y 1.0 1.8 5.0 1919 1684 A 188 ILE HD1% A 133 LYS HEx 1.0 1.8 3.5 1920 1684 A 133 LYS HEy A 188 ILE HD1% 1.0 1.8 3.5 1921 1685 A 188 ILE HG1x A 133 LYS HEx 1.0 1.8 5.0 1922 1685 A 133 LYS HEy A 188 ILE HG1x 1.0 1.8 5.0 1923 1686 A 188 ILE HB A 133 LYS HEx 1.0 1.8 5.0 1924 1686 A 133 LYS HEy A 188 ILE HB 1.0 1.8 5.0 1925 1687 A 188 ILE HG1y A 133 LYS HEx 1.0 1.8 5.0 1926 1687 A 133 LYS HEy A 188 ILE HG1y 1.0 1.8 5.0 1927 1688 A 188 ILE HG2% A 133 LYS HEx 1.0 1.8 5.0 1928 1688 A 133 LYS HEy A 188 ILE HG2% 1.0 1.8 5.0 1929 1689 A 133 LYS HBy A 188 ILE HD1% 1.0 1.8 5.0 1930 1690 A 133 LYS H A 188 ILE HD1% 1.0 1.8 5.0 1931 1691 A 134 ASN HA A 134 ASN HD2y 1.0 1.8 5.0 1932 1692 A 134 ASN H A 134 ASN HD2y 1.0 1.8 5.0 1933 1693 A 134 ASN H A 134 ASN HBx 1.0 1.8 3.5 1934 1693 A 134 ASN H A 134 ASN HBy 1.0 1.8 3.5 1935 1694 A 134 ASN HA A 134 ASN HD2x 1.0 1.8 5.0 1936 1695 A 134 ASN HD2y A 134 ASN HBx 1.0 1.8 3.5 1937 1695 A 134 ASN HBy A 134 ASN HD2y 1.0 1.8 3.5 1938 1696 A 134 ASN HD2x A 134 ASN HBx 1.0 1.8 5.0 1939 1696 A 134 ASN HBy A 134 ASN HD2x 1.0 1.8 5.0 1940 1697 A 134 ASN H A 135 SER H 1.0 1.8 5.0 1941 1698 A 135 SER H A 134 ASN HBx 1.0 1.8 5.0 1942 1698 A 134 ASN HBy A 135 SER H 1.0 1.8 5.0 1943 1699 A 138 SER H A 134 ASN HBx 1.0 1.8 6.0 1944 1699 A 134 ASN HBy A 138 SER H 1.0 1.8 6.0 1945 1700 A 134 ASN HBy A 140 VAL HGx% 1.0 1.8 5.0 1946 1700 A 134 ASN HBx A 140 VAL HGx% 1.0 1.8 5.0 1947 1700 A 140 VAL HGy% A 134 ASN HBx 1.0 1.8 5.0 1948 1700 A 134 ASN HBy A 140 VAL HGy% 1.0 1.8 5.0 1949 1701 A 140 VAL HB A 134 ASN HBx 1.0 1.8 5.0 1950 1701 A 134 ASN HBy A 140 VAL HB 1.0 1.8 5.0 1951 1702 A 134 ASN H A 140 VAL H 1.0 1.8 5.0 1952 1703 A 134 ASN H A 140 VAL HGx% 1.0 1.8 5.0 1953 1703 A 134 ASN H A 140 VAL HGy% 1.0 1.8 5.0 1954 1704 A 134 ASN H A 140 VAL HB 1.0 1.8 6.0 1955 1705 A 140 VAL H A 134 ASN HBx 1.0 1.8 5.0 1956 1705 A 134 ASN HBy A 140 VAL H 1.0 1.8 5.0 1957 1706 A 134 ASN H A 141 CYS HA 1.0 1.8 5.0 1958 1707 A 142 THR HB A 134 ASN HBx 1.0 1.8 6.0 1959 1707 A 142 THR HB A 134 ASN HBy 1.0 1.8 6.0 1960 1708 A 142 THR HG2% A 134 ASN HBx 1.0 1.8 6.0 1961 1708 A 142 THR HG2% A 134 ASN HBy 1.0 1.8 6.0 1962 1709 A 142 THR H A 134 ASN H 1.0 1.8 5.0 1963 1710 A 161 LEU HDx% A 134 ASN HD2x 1.0 1.8 5.0 1964 1711 A 161 LEU HDx% A 134 ASN HA 1.0 1.8 5.0 1965 1712 A 134 ASN HD2y A 161 LEU HBx 1.0 1.8 5.0 1966 1713 A 161 LEU HDx% A 134 ASN HBx 1.0 1.8 6.0 1967 1713 A 161 LEU HDx% A 134 ASN HBy 1.0 1.8 6.0 1968 1714 A 161 LEU HDx% A 134 ASN H 1.0 1.8 6.0 1969 1715 A 134 ASN HD2y A 161 LEU HBy 1.0 1.8 5.0 1970 1716 A 161 LEU HDx% A 134 ASN HD2y 1.0 1.8 6.0 1971 1717 A 134 ASN HD2x A 161 LEU HBy 1.0 1.8 5.0 1972 1718 A 134 ASN HA A 162 THR HG2% 1.0 1.8 6.0 1973 1719 A 134 ASN HD2y A 162 THR HG2% 1.0 1.8 5.0 1974 1720 A 136 ASP H A 135 SER HBy 1.0 1.8 5.0 1975 1721 A 135 SER HBx A 136 ASP HBy 1.0 1.8 6.0 1976 1721 A 135 SER HBx A 136 ASP HBx 1.0 1.8 6.0 1977 1722 A 135 SER H A 136 ASP H 1.0 1.8 6.0 1978 1723 A 135 SER HBx A 136 ASP H 1.0 1.8 5.0 1979 1724 A 136 ASP H A 135 SER HBy 1.0 1.8 3.5 1980 1724 A 135 SER HBx A 136 ASP H 1.0 1.8 3.5 1981 1725 A 137 GLY H A 135 SER HBy 1.0 1.8 6.0 1982 1726 A 135 SER HBx A 137 GLY H 1.0 1.8 6.0 1983 1727 A 135 SER HA A 138 SER H 1.0 1.8 6.0 1984 1728 A 135 SER H A 138 SER H 1.0 1.8 6.0 1985 1729 A 135 SER H A 170 ILE HG2% 1.0 1.8 6.0 1986 1730 A 170 ILE HB A 135 SER HBy 1.0 1.8 6.0 1987 1730 A 170 ILE HB A 135 SER HBx 1.0 1.8 6.0 1988 1731 A 170 ILE HG2% A 135 SER HBy 1.0 1.8 5.0 1989 1731 A 135 SER HBx A 170 ILE HG2% 1.0 1.8 5.0 1990 1732 A 136 ASP HA A 136 ASP HBx 1.0 1.8 3.5 1991 1732 A 136 ASP HBy A 136 ASP HA 1.0 1.8 3.5 1992 1733 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.5 1993 1733 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.5 1994 1734 A 137 GLY H A 136 ASP HBx 1.0 1.8 6.0 1995 1734 A 136 ASP HBy A 137 GLY H 1.0 1.8 6.0 1996 1735 A 136 ASP HBx A 137 GLY HAy 1.0 1.8 6.0 1997 1735 A 136 ASP HBy A 137 GLY HAy 1.0 1.8 6.0 1998 1736 A 136 ASP HBy A 137 GLY HAx 1.0 1.8 6.0 1999 1736 A 137 GLY HAx A 136 ASP HBx 1.0 1.8 6.0 2000 1737 A 136 ASP H A 137 GLY H 1.0 1.8 6.0 2001 1738 A 136 ASP HBx A 137 GLY HAy 1.0 1.8 5.0 2002 1738 A 136 ASP HBy A 137 GLY HAy 1.0 1.8 5.0 2003 1738 A 137 GLY HAx A 136 ASP HBx 1.0 1.8 5.0 2004 1738 A 136 ASP HBy A 137 GLY HAx 1.0 1.8 5.0 2005 1739 A 162 THR HG2% A 136 ASP HBx 1.0 1.8 5.0 2006 1739 A 162 THR HG2% A 136 ASP HBy 1.0 1.8 5.0 2007 1740 A 164 GLU HGx A 136 ASP HBx 1.0 1.8 5.0 2008 1740 A 136 ASP HBy A 164 GLU HGx 1.0 1.8 5.0 2009 1741 A 136 ASP H A 164 GLU HGx 1.0 1.8 6.0 2010 1742 A 170 ILE HD1% A 136 ASP H 1.0 1.8 6.0 2011 1743 A 170 ILE HG2% A 136 ASP H 1.0 1.8 6.0 2012 1744 A 138 SER H A 137 GLY H 1.0 1.8 5.0 2013 1745 A 138 SER H A 137 GLY HAy 1.0 1.8 3.5 2014 1745 A 138 SER H A 137 GLY HAx 1.0 1.8 3.5 2015 1746 A 138 SER H A 138 SER HBy 1.0 1.8 5.0 2016 1747 A 138 SER H A 138 SER HBx 1.0 1.8 5.0 2017 1748 A 138 SER HA A 139 ASP H 1.0 1.8 3.5 2018 1749 A 138 SER H A 139 ASP H 1.0 1.8 5.0 2019 1750 A 138 SER HBy A 139 ASP H 1.0 1.8 5.0 2020 1751 A 138 SER HBx A 139 ASP H 1.0 1.8 5.0 2021 1752 A 138 SER H A 139 ASP HBx 1.0 1.8 6.0 2022 1752 A 138 SER H A 139 ASP HBy 1.0 1.8 6.0 2023 1753 A 138 SER HA A 139 ASP HBx 1.0 1.8 6.0 2024 1753 A 138 SER HA A 139 ASP HBy 1.0 1.8 6.0 2025 1754 A 138 SER HBx A 140 VAL HGx% 1.0 1.8 6.0 2026 1754 A 140 VAL HGy% A 138 SER HBx 1.0 1.8 6.0 2027 1755 A 138 SER HBy A 140 VAL HGx% 1.0 1.8 6.0 2028 1755 A 140 VAL HGy% A 138 SER HBy 1.0 1.8 6.0 2029 1756 A 138 SER HA A 140 VAL HGx% 1.0 1.8 6.0 2030 1756 A 140 VAL HGy% A 138 SER HA 1.0 1.8 6.0 2031 1757 A 138 SER H A 140 VAL H 1.0 1.8 5.0 2032 1758 A 140 VAL H A 138 SER HBx 1.0 1.8 5.0 2033 1759 A 140 VAL H A 138 SER HA 1.0 1.8 5.0 2034 1760 A 139 ASP H A 139 ASP HBx 1.0 1.8 5.0 2035 1761 A 139 ASP H A 139 ASP HBy 1.0 1.8 5.0 2036 1762 A 139 ASP H A 139 ASP HBx 1.0 1.8 5.0 2037 1762 A 139 ASP H A 139 ASP HBy 1.0 1.8 5.0 2038 1763 A 140 VAL H A 139 ASP HBx 1.0 1.8 5.0 2039 1764 A 139 ASP HA A 140 VAL HGx% 1.0 1.8 5.0 2040 1764 A 140 VAL HGy% A 139 ASP HA 1.0 1.8 5.0 2041 1765 A 140 VAL HGy% A 139 ASP HBx 1.0 1.8 6.0 2042 1765 A 139 ASP HBx A 140 VAL HGx% 1.0 1.8 6.0 2043 1766 A 140 VAL HGy% A 139 ASP HBy 1.0 1.8 6.0 2044 1766 A 139 ASP HBy A 140 VAL HGx% 1.0 1.8 6.0 2045 1767 A 139 ASP H A 140 VAL HGx% 1.0 1.8 5.0 2046 1767 A 140 VAL HGy% A 139 ASP H 1.0 1.8 5.0 2047 1768 A 140 VAL H A 139 ASP H 1.0 1.8 3.5 2048 1769 A 140 VAL H A 139 ASP HBy 1.0 1.8 5.0 2049 1770 A 187 ILE HG2% A 139 ASP HBx 1.0 1.8 6.0 2050 1771 A 139 ASP HBy A 187 ILE HG2% 1.0 1.8 6.0 2051 1772 A 187 ILE HB A 139 ASP HBx 1.0 1.8 5.0 2052 1772 A 139 ASP HBy A 187 ILE HB 1.0 1.8 5.0 2053 1773 A 187 ILE HG2% A 139 ASP HBx 1.0 1.8 5.0 2054 1773 A 139 ASP HBy A 187 ILE HG2% 1.0 1.8 5.0 2055 1774 A 187 ILE HD1% A 139 ASP HBx 1.0 1.8 6.0 2056 1774 A 139 ASP HBy A 187 ILE HD1% 1.0 1.8 6.0 2057 1775 A 140 VAL HA A 140 VAL HGx% 1.0 1.8 3.5 2058 1775 A 140 VAL HGy% A 140 VAL HA 1.0 1.8 3.5 2059 1776 A 140 VAL H A 140 VAL HGx% 1.0 1.8 3.5 2060 1776 A 140 VAL HGy% A 140 VAL H 1.0 1.8 3.5 2061 1777 A 141 CYS HA A 140 VAL HGx% 1.0 1.8 5.0 2062 1777 A 141 CYS HA A 140 VAL HGy% 1.0 1.8 5.0 2063 1778 A 140 VAL HGy% A 141 CYS HBx 1.0 1.8 5.0 2064 1778 A 140 VAL HGx% A 141 CYS HBx 1.0 1.8 5.0 2065 1778 A 141 CYS HBy A 140 VAL HGx% 1.0 1.8 5.0 2066 1778 A 141 CYS HBy A 140 VAL HGy% 1.0 1.8 5.0 2067 1779 A 140 VAL HA A 141 CYS H 1.0 1.8 3.5 2068 1780 A 140 VAL H A 141 CYS H 1.0 1.8 5.0 2069 1781 A 140 VAL HB A 141 CYS H 1.0 1.8 5.0 2070 1782 A 141 CYS H A 140 VAL HGx% 1.0 1.8 3.5 2071 1782 A 140 VAL HGy% A 141 CYS H 1.0 1.8 3.5 2072 1783 A 185 ASN HA A 140 VAL HGx% 1.0 1.8 5.0 2073 1783 A 140 VAL HGy% A 185 ASN HA 1.0 1.8 5.0 2074 1784 A 185 ASN HBy A 140 VAL HGx% 1.0 1.8 5.0 2075 1784 A 140 VAL HGy% A 185 ASN HBy 1.0 1.8 5.0 2076 1785 A 185 ASN HBx A 140 VAL HGx% 1.0 1.8 5.0 2077 1785 A 140 VAL HGy% A 185 ASN HBx 1.0 1.8 5.0 2078 1786 A 185 ASN HD2y A 140 VAL HGx% 1.0 1.8 5.0 2079 1786 A 140 VAL HGy% A 185 ASN HD2y 1.0 1.8 5.0 2080 1787 A 185 ASN HD2x A 140 VAL HGx% 1.0 1.8 5.0 2081 1787 A 140 VAL HGy% A 185 ASN HD2x 1.0 1.8 5.0 2082 1788 A 140 VAL HGy% A 185 ASN HD2x 1.0 1.8 5.0 2083 1788 A 185 ASN HD2y A 140 VAL HGx% 1.0 1.8 5.0 2084 1788 A 185 ASN HD2x A 140 VAL HGx% 1.0 1.8 5.0 2085 1788 A 140 VAL HGy% A 185 ASN HD2y 1.0 1.8 5.0 2086 1789 A 186 PHE HBy A 140 VAL HGx% 1.0 1.8 6.0 2087 1789 A 140 VAL HGy% A 186 PHE HBy 1.0 1.8 6.0 2088 1790 A 186 PHE HBx A 140 VAL HGx% 1.0 1.8 6.0 2089 1790 A 140 VAL HGy% A 186 PHE HBx 1.0 1.8 6.0 2090 1791 A 186 PHE H A 140 VAL HGx% 1.0 1.8 5.0 2091 1791 A 140 VAL HGy% A 186 PHE H 1.0 1.8 5.0 2092 1792 A 187 ILE HG2% A 140 VAL HA 1.0 1.8 5.0 2093 1793 A 140 VAL HA A 187 ILE HA 1.0 1.8 5.0 2094 1794 A 187 ILE HB A 140 VAL HA 1.0 1.8 6.0 2095 1795 A 140 VAL H A 187 ILE HG2% 1.0 1.8 5.0 2096 1796 A 141 CYS H A 141 CYS HBx 1.0 1.8 5.0 2097 1796 A 141 CYS HBy A 141 CYS H 1.0 1.8 5.0 2098 1797 A 142 THR H A 141 CYS HA 1.0 1.8 3.5 2099 1798 A 142 THR H A 141 CYS HBx 1.0 1.8 5.0 2100 1798 A 141 CYS HBy A 142 THR H 1.0 1.8 5.0 2101 1799 A 172 VAL HGy% A 141 CYS HBx 1.0 1.8 5.0 2102 1799 A 141 CYS HBy A 172 VAL HGy% 1.0 1.8 5.0 2103 1800 A 187 ILE HG2% A 141 CYS HBx 1.0 1.8 6.0 2104 1800 A 141 CYS HBy A 187 ILE HG2% 1.0 1.8 6.0 2105 1801 A 187 ILE HA A 141 CYS HBx 1.0 1.8 6.0 2106 1801 A 141 CYS HBy A 187 ILE HA 1.0 1.8 6.0 2107 1802 A 187 ILE HG2% A 141 CYS H 1.0 1.8 5.0 2108 1803 A 188 ILE HG1y A 141 CYS HBx 1.0 1.8 6.0 2109 1803 A 141 CYS HBy A 188 ILE HG1y 1.0 1.8 6.0 2110 1804 A 141 CYS HA A 188 ILE HD1% 1.0 1.8 6.0 2111 1805 A 188 ILE HD1% A 141 CYS HBx 1.0 1.8 6.0 2112 1805 A 141 CYS HBy A 188 ILE HD1% 1.0 1.8 6.0 2113 1806 A 142 THR HG2% A 142 THR HA 1.0 1.8 5.0 2114 1807 A 142 THR H A 142 THR HB 1.0 1.8 5.0 2115 1808 A 142 THR HG2% A 142 THR H 1.0 1.8 5.0 2116 1809 A 143 LEU HBx A 142 THR HA 1.0 1.8 5.0 2117 1810 A 143 LEU H A 142 THR HA 1.0 1.8 3.5 2118 1811 A 143 LEU H A 142 THR HB 1.0 1.8 6.0 2119 1812 A 142 THR HG2% A 143 LEU H 1.0 1.8 3.5 2120 1813 A 144 PHE HD% A 142 THR HB 1.0 1.8 6.0 2121 1814 A 144 PHE HE% A 142 THR HB 1.0 1.8 5.0 2122 1815 A 144 PHE HA A 142 THR HG2% 1.0 1.8 5.0 2123 1816 A 144 PHE HD% A 142 THR HG2% 1.0 1.8 5.0 2124 1817 A 142 THR HG2% A 144 PHE HE% 1.0 1.8 5.0 2125 1818 A 144 PHE HE% A 142 THR HA 1.0 1.8 6.0 2126 1819 A 144 PHE HZ A 142 THR HB 1.0 1.8 5.0 2127 1820 A 142 THR HG2% A 144 PHE HZ 1.0 1.8 5.0 2128 1821 A 144 PHE HD% A 142 THR H 1.0 1.8 6.0 2129 1822 A 144 PHE HE% A 142 THR H 1.0 1.8 5.0 2130 1823 A 142 THR HG2% A 161 LEU HDx% 1.0 1.8 5.0 2131 1824 A 161 LEU HDx% A 142 THR HB 1.0 1.8 5.0 2132 1825 A 161 LEU HDx% A 142 THR HA 1.0 1.8 6.0 2133 1826 A 142 THR HG2% A 161 LEU HDy% 1.0 1.8 5.0 2134 1827 A 143 LEU HA A 143 LEU HG 1.0 1.8 5.0 2135 1828 A 143 LEU HG A 143 LEU HBx 1.0 1.8 2.7 2136 1829 A 143 LEU HA A 143 LEU HDy% 1.0 1.8 5.0 2137 1830 A 143 LEU HBy A 143 LEU HDy% 1.0 1.8 5.0 2138 1831 A 143 LEU HDy% A 143 LEU HBx 1.0 1.8 3.5 2139 1832 A 143 LEU HA A 143 LEU HDx% 1.0 1.8 3.5 2140 1833 A 143 LEU HBy A 143 LEU HDx% 1.0 1.8 5.0 2141 1834 A 143 LEU HDx% A 143 LEU HBx 1.0 1.8 3.5 2142 1835 A 143 LEU HBy A 143 LEU H 1.0 1.8 3.5 2143 1836 A 143 LEU HBx A 143 LEU H 1.0 1.8 3.5 2144 1837 A 143 LEU HG A 143 LEU H 1.0 1.8 5.0 2145 1838 A 143 LEU HDy% A 143 LEU H 1.0 1.8 6.0 2146 1839 A 143 LEU HDx% A 143 LEU H 1.0 1.8 6.0 2147 1840 A 143 LEU HDy% A 144 PHE H 1.0 1.8 5.0 2148 1841 A 143 LEU HDx% A 144 PHE H 1.0 1.8 3.5 2149 1842 A 143 LEU HDy% A 144 PHE HA 1.0 1.8 6.0 2150 1843 A 143 LEU HDx% A 144 PHE HD% 1.0 1.8 6.0 2151 1844 A 144 PHE HD% A 143 LEU H 1.0 1.8 5.0 2152 1845 A 143 LEU HA A 144 PHE H 1.0 1.8 3.5 2153 1846 A 143 LEU HBy A 144 PHE H 1.0 1.8 5.0 2154 1847 A 143 LEU HBx A 144 PHE H 1.0 1.8 5.0 2155 1848 A 143 LEU HG A 144 PHE H 1.0 1.8 5.0 2156 1849 A 143 LEU HG A 145 ASP HBy 1.0 1.8 6.0 2157 1850 A 143 LEU HDx% A 145 ASP HA 1.0 1.8 5.0 2158 1851 A 143 LEU HG A 145 ASP H 1.0 1.8 6.0 2159 1852 A 144 PHE HA A 144 PHE HE% 1.0 1.8 5.0 2160 1853 A 144 PHE HD% A 144 PHE HZ 1.0 1.8 5.0 2161 1854 A 144 PHE HA A 144 PHE HD% 1.0 1.8 5.0 2162 1855 A 144 PHE HD% A 144 PHE H 1.0 1.8 5.0 2163 1856 A 144 PHE HBx A 144 PHE H 1.0 1.8 5.0 2164 1857 A 144 PHE H A 144 PHE HBy 1.0 1.8 5.0 2165 1858 A 144 PHE HE% A 144 PHE H 1.0 1.8 6.0 2166 1859 A 144 PHE HA A 145 ASP H 1.0 1.8 3.5 2167 1860 A 144 PHE HBx A 145 ASP H 1.0 1.8 5.0 2168 1861 A 145 ASP H A 144 PHE HBy 1.0 1.8 5.0 2169 1862 A 144 PHE HA A 145 ASP HBx 1.0 1.8 5.0 2170 1863 A 145 ASP HA A 144 PHE HA 1.0 1.8 6.0 2171 1864 A 144 PHE HA A 145 ASP HBy 1.0 1.8 5.0 2172 1865 A 144 PHE HD% A 145 ASP H 1.0 1.8 5.0 2173 1866 A 145 ASP H A 144 PHE H 1.0 1.8 6.0 2174 1867 A 144 PHE HA A 148 ALA HB% 1.0 1.8 6.0 2175 1868 A 144 PHE HBx A 148 ALA HB% 1.0 1.8 5.0 2176 1869 A 144 PHE HBx A 149 PHE HA 1.0 1.8 6.0 2177 1870 A 144 PHE HBx A 149 PHE HBy 1.0 1.8 5.0 2178 1871 A 149 PHE HBy A 144 PHE HBy 1.0 1.8 5.0 2179 1872 A 149 PHE HA A 144 PHE HBy 1.0 1.8 6.0 2180 1873 A 149 PHE HBx A 144 PHE HD% 1.0 1.8 6.0 2181 1874 A 149 PHE HBy A 144 PHE HD% 1.0 1.8 6.0 2182 1875 A 144 PHE HBx A 149 PHE HBx 1.0 1.8 5.0 2183 1876 A 149 PHE HBx A 144 PHE HBy 1.0 1.8 5.0 2184 1877 A 149 PHE HBy A 144 PHE HA 1.0 1.8 6.0 2185 1878 A 149 PHE HD% A 144 PHE HD% 1.0 1.8 5.0 2186 1879 A 149 PHE HD% A 144 PHE HE% 1.0 1.8 5.0 2187 1880 A 144 PHE HBx A 149 PHE HD% 1.0 1.8 5.0 2188 1881 A 149 PHE HD% A 144 PHE HBy 1.0 1.8 5.0 2189 1882 A 149 PHE HE% A 144 PHE HD% 1.0 1.8 5.0 2190 1883 A 149 PHE HE% A 144 PHE HE% 1.0 1.8 5.0 2191 1884 A 149 PHE HD% A 144 PHE HZ 1.0 1.8 6.0 2192 1885 A 149 PHE HE% A 144 PHE HZ 1.0 1.8 5.0 2193 1886 A 144 PHE HBx A 149 PHE H 1.0 1.8 5.0 2194 1887 A 144 PHE HD% A 149 PHE H 1.0 1.8 6.0 2195 1888 A 144 PHE HBx A 152 LEU HDx% 1.0 1.8 6.0 2196 1889 A 144 PHE HD% A 152 LEU HDx% 1.0 1.8 6.0 2197 1890 A 144 PHE HE% A 152 LEU HDx% 1.0 1.8 6.0 2198 1891 A 144 PHE HE% A 159 HIS HE1 1.0 1.8 5.0 2199 1892 A 144 PHE HZ A 159 HIS HE1 1.0 1.8 5.0 2200 1893 A 144 PHE HE% A 160 PRO HBx 1.0 1.8 5.0 2201 1894 A 144 PHE HE% A 160 PRO HBy 1.0 1.8 5.0 2202 1895 A 144 PHE HD% A 160 PRO HDy 1.0 1.8 6.0 2203 1896 A 144 PHE HD% A 160 PRO HDx 1.0 1.8 6.0 2204 1897 A 144 PHE HE% A 160 PRO HGx 1.0 1.8 6.0 2205 1898 A 144 PHE HBx A 160 PRO HGx 1.0 1.8 6.0 2206 1899 A 144 PHE HE% A 160 PRO HGy 1.0 1.8 3.5 2207 1900 A 144 PHE HE% A 160 PRO HDy 1.0 1.8 5.0 2208 1901 A 144 PHE HE% A 160 PRO HDx 1.0 1.8 6.0 2209 1902 A 144 PHE HZ A 160 PRO HDy 1.0 1.8 5.0 2210 1903 A 144 PHE HE% A 161 LEU HG 1.0 1.8 6.0 2211 1904 A 144 PHE HZ A 161 LEU HA 1.0 1.8 6.0 2212 1905 A 144 PHE HZ A 161 LEU HBy 1.0 1.8 6.0 2213 1906 A 144 PHE HZ A 161 LEU HBx 1.0 1.8 6.0 2214 1907 A 144 PHE HE% A 161 LEU HDy% 1.0 1.8 5.0 2215 1908 A 144 PHE HE% A 161 LEU HDx% 1.0 1.8 5.0 2216 1909 A 144 PHE HZ A 161 LEU H 1.0 1.8 5.0 2217 1910 A 144 PHE HZ A 161 LEU HG 1.0 1.8 3.5 2218 1911 A 144 PHE HZ A 161 LEU HDx% 1.0 1.8 5.0 2219 1912 A 144 PHE HZ A 161 LEU HDy% 1.0 1.8 5.0 2220 1913 A 145 ASP H A 145 ASP HBx 1.0 1.8 5.0 2221 1914 A 145 ASP H A 145 ASP HBy 1.0 1.8 5.0 2222 1915 A 146 ALA HB% A 145 ASP HA 1.0 1.8 5.0 2223 1916 A 146 ALA HB% A 145 ASP HBy 1.0 1.8 6.0 2224 1917 A 146 ALA H A 145 ASP HA 1.0 1.8 3.5 2225 1918 A 146 ALA H A 145 ASP H 1.0 1.8 5.0 2226 1919 A 146 ALA H A 145 ASP HBx 1.0 1.8 5.0 2227 1920 A 146 ALA H A 145 ASP HBy 1.0 1.8 5.0 2228 1921 A 145 ASP HBx A 147 ALA H 1.0 1.8 5.0 2229 1922 A 145 ASP HBy A 147 ALA H 1.0 1.8 6.0 2230 1923 A 145 ASP HBx A 148 ALA HA 1.0 1.8 6.0 2231 1924 A 145 ASP HA A 148 ALA H 1.0 1.8 5.0 2232 1925 A 145 ASP H A 148 ALA HB% 1.0 1.8 5.0 2233 1926 A 145 ASP HA A 148 ALA HB% 1.0 1.8 5.0 2234 1927 A 145 ASP HBx A 148 ALA HB% 1.0 1.8 3.5 2235 1928 A 145 ASP HBy A 148 ALA HB% 1.0 1.8 3.5 2236 1929 A 145 ASP H A 148 ALA H 1.0 1.8 6.0 2237 1930 A 145 ASP HBx A 148 ALA H 1.0 1.8 3.5 2238 1931 A 145 ASP HBy A 148 ALA H 1.0 1.8 5.0 2239 1932 A 145 ASP HBy A 149 PHE H 1.0 1.8 6.0 2240 1933 A 149 PHE HBy A 145 ASP HBx 1.0 1.8 6.0 2241 1934 A 149 PHE HBy A 145 ASP H 1.0 1.8 6.0 2242 1935 A 145 ASP HBx A 149 PHE H 1.0 1.8 5.0 2243 1936 A 145 ASP H A 149 PHE H 1.0 1.8 5.0 2244 1937 A 146 ALA HB% A 146 ALA H 1.0 1.8 3.5 2245 1938 A 146 ALA HB% A 147 ALA HA 1.0 1.8 5.0 2246 1939 A 146 ALA HA A 147 ALA HB% 1.0 1.8 6.0 2247 1940 A 146 ALA H A 147 ALA H 1.0 1.8 3.5 2248 1941 A 146 ALA HB% A 147 ALA H 1.0 1.8 3.5 2249 1942 A 146 ALA HA A 148 ALA H 1.0 1.8 6.0 2250 1943 A 146 ALA HB% A 148 ALA H 1.0 1.8 6.0 2251 1944 A 146 ALA H A 148 ALA H 1.0 1.8 5.0 2252 1945 A 146 ALA HA A 149 PHE H 1.0 1.8 5.0 2253 1946 A 146 ALA HA A 149 PHE HBy 1.0 1.8 5.0 2254 1947 A 146 ALA HA A 149 PHE HBx 1.0 1.8 5.0 2255 1948 A 146 ALA HB% A 149 PHE H 1.0 1.8 6.0 2256 1949 A 150 SER HBy A 146 ALA HA 1.0 1.8 5.0 2257 1950 A 150 SER HBy A 146 ALA HB% 1.0 1.8 5.0 2258 1951 A 150 SER H A 146 ALA HA 1.0 1.8 5.0 2259 1952 A 147 ALA H A 147 ALA HA 1.0 1.8 3.5 2260 1953 A 147 ALA H A 147 ALA HB% 1.0 1.8 2.7 2261 1954 A 148 ALA HB% A 147 ALA H 1.0 1.8 5.0 2262 1955 A 148 ALA H A 147 ALA HB% 1.0 1.8 3.5 2263 1956 A 148 ALA H A 147 ALA H 1.0 1.8 3.5 2264 1957 A 149 PHE H A 147 ALA HA 1.0 1.8 6.0 2265 1958 A 150 SER HBx A 147 ALA HA 1.0 1.8 3.5 2266 1959 A 150 SER HBx A 147 ALA H 1.0 1.8 6.0 2267 1960 A 147 ALA HA A 151 ARG H 1.0 1.8 5.0 2268 1961 A 148 ALA HB% A 148 ALA H 1.0 1.8 3.5 2269 1962 A 148 ALA HB% A 149 PHE HA 1.0 1.8 5.0 2270 1963 A 149 PHE HBy A 148 ALA HB% 1.0 1.8 5.0 2271 1964 A 149 PHE HBx A 148 ALA HB% 1.0 1.8 5.0 2272 1965 A 149 PHE HD% A 148 ALA HB% 1.0 1.8 5.0 2273 1966 A 148 ALA H A 149 PHE H 1.0 1.8 3.5 2274 1967 A 148 ALA HB% A 149 PHE H 1.0 1.8 3.5 2275 1968 A 149 PHE HBy A 148 ALA H 1.0 1.8 6.0 2276 1969 A 150 SER H A 148 ALA H 1.0 1.8 5.0 2277 1970 A 150 SER H A 148 ALA HB% 1.0 1.8 5.0 2278 1971 A 148 ALA HA A 151 ARG H 1.0 1.8 5.0 2279 1972 A 148 ALA HA A 151 ARG HBx 1.0 1.8 3.5 2280 1972 A 148 ALA HA A 151 ARG HBy 1.0 1.8 3.5 2281 1973 A 148 ALA HA A 151 ARG HDx 1.0 1.8 5.0 2282 1973 A 148 ALA HA A 151 ARG HDy 1.0 1.8 5.0 2283 1974 A 148 ALA HB% A 151 ARG HBx 1.0 1.8 5.0 2284 1974 A 148 ALA HB% A 151 ARG HBy 1.0 1.8 5.0 2285 1975 A 148 ALA HB% A 151 ARG H 1.0 1.8 5.0 2286 1976 A 148 ALA H A 151 ARG H 1.0 1.8 5.0 2287 1977 A 148 ALA H A 151 ARG HBx 1.0 1.8 5.0 2288 1977 A 148 ALA H A 151 ARG HBy 1.0 1.8 5.0 2289 1978 A 148 ALA HA A 152 LEU H 1.0 1.8 5.0 2290 1979 A 148 ALA HB% A 152 LEU H 1.0 1.8 6.0 2291 1980 A 148 ALA HA A 152 LEU HDy% 1.0 1.8 5.0 2292 1981 A 149 PHE HE% A 149 PHE HA 1.0 1.8 5.0 2293 1982 A 149 PHE HD% A 149 PHE HZ 1.0 1.8 5.0 2294 1983 A 149 PHE HD% A 149 PHE HA 1.0 1.8 3.5 2295 1984 A 149 PHE HD% A 149 PHE H 1.0 1.8 5.0 2296 1985 A 149 PHE HBy A 149 PHE H 1.0 1.8 3.5 2297 1986 A 149 PHE HBx A 149 PHE H 1.0 1.8 3.5 2298 1987 A 150 SER HBx A 149 PHE HBx 1.0 1.8 5.0 2299 1988 A 150 SER HBy A 149 PHE HBx 1.0 1.8 6.0 2300 1989 A 150 SER HA A 149 PHE HD% 1.0 1.8 5.0 2301 1990 A 150 SER H A 149 PHE H 1.0 1.8 3.5 2302 1991 A 150 SER H A 149 PHE HD% 1.0 1.8 5.0 2303 1992 A 150 SER H A 149 PHE HBy 1.0 1.8 5.0 2304 1993 A 150 SER H A 149 PHE HBx 1.0 1.8 3.5 2305 1994 A 149 PHE HA A 151 ARG H 1.0 1.8 6.0 2306 1995 A 149 PHE H A 151 ARG H 1.0 1.8 5.0 2307 1996 A 149 PHE HA A 152 LEU HG 1.0 1.8 5.0 2308 1997 A 149 PHE HA A 152 LEU HDx% 1.0 1.8 5.0 2309 1998 A 149 PHE HA A 152 LEU HBy 1.0 1.8 3.5 2310 1999 A 149 PHE HA A 152 LEU HDy% 1.0 1.8 5.0 2311 2000 A 149 PHE HD% A 152 LEU HDx% 1.0 1.8 5.0 2312 2001 A 149 PHE HD% A 152 LEU HBx 1.0 1.8 6.0 2313 2002 A 149 PHE HBy A 152 LEU HDx% 1.0 1.8 5.0 2314 2003 A 149 PHE HE% A 152 LEU HDx% 1.0 1.8 5.0 2315 2004 A 149 PHE HD% A 152 LEU HBy 1.0 1.8 6.0 2316 2005 A 149 PHE HA A 152 LEU H 1.0 1.8 5.0 2317 2006 A 149 PHE H A 152 LEU H 1.0 1.8 6.0 2318 2007 A 153 VAL HGy% A 149 PHE HZ 1.0 1.8 5.0 2319 2008 A 153 VAL HGx% A 149 PHE HD% 1.0 1.8 6.0 2320 2009 A 153 VAL HGy% A 149 PHE HE% 1.0 1.8 5.0 2321 2010 A 153 VAL HGy% A 149 PHE HBx 1.0 1.8 6.0 2322 2011 A 153 VAL HGy% A 149 PHE HD% 1.0 1.8 5.0 2323 2012 A 153 VAL H A 149 PHE HA 1.0 1.8 5.0 2324 2013 A 153 VAL H A 149 PHE HD% 1.0 1.8 6.0 2325 2014 A 149 PHE HE% A 159 HIS HA 1.0 1.8 6.0 2326 2015 A 149 PHE HZ A 159 HIS HD2 1.0 1.8 5.0 2327 2016 A 149 PHE HA A 160 PRO HGx 1.0 1.8 6.0 2328 2017 A 149 PHE HE% A 160 PRO HDx 1.0 1.8 5.0 2329 2018 A 149 PHE HE% A 160 PRO HGx 1.0 1.8 6.0 2330 2019 A 149 PHE HE% A 160 PRO HGy 1.0 1.8 6.0 2331 2020 A 149 PHE HE% A 160 PRO HDy 1.0 1.8 5.0 2332 2021 A 149 PHE HE% A 166 ILE HD1% 1.0 1.8 5.0 2333 2022 A 149 PHE HZ A 166 ILE HD1% 1.0 1.8 5.0 2334 2023 A 166 ILE HG2% A 149 PHE HZ 1.0 1.8 3.5 2335 2024 A 149 PHE HE% A 166 ILE HG1x 1.0 1.8 6.0 2336 2025 A 149 PHE HE% A 166 ILE HG1y 1.0 1.8 6.0 2337 2026 A 149 PHE HZ A 166 ILE HG1y 1.0 1.8 5.0 2338 2027 A 149 PHE HE% A 166 ILE HG2% 1.0 1.8 5.0 2339 2028 A 149 PHE HD% A 166 ILE HD1% 1.0 1.8 5.0 2340 2029 A 149 PHE HE% A 170 ILE HD1% 1.0 1.8 5.0 2341 2030 A 149 PHE HE% A 171 ILE HD1% 1.0 1.8 5.0 2342 2031 A 149 PHE HE% A 171 ILE HG1y 1.0 1.8 6.0 2343 2032 A 150 SER HA A 150 SER HBy 1.0 1.8 3.5 2344 2033 A 150 SER H A 150 SER HBy 1.0 1.8 2.7 2345 2034 A 150 SER HBx A 150 SER H 1.0 1.8 3.5 2346 2035 A 150 SER HBy A 151 ARG H 1.0 1.8 5.0 2347 2036 A 150 SER HBy A 151 ARG HBx 1.0 1.8 6.0 2348 2036 A 150 SER HBy A 151 ARG HBy 1.0 1.8 6.0 2349 2037 A 150 SER HBx A 151 ARG HBx 1.0 1.8 6.0 2350 2037 A 150 SER HBx A 151 ARG HBy 1.0 1.8 6.0 2351 2038 A 150 SER HA A 151 ARG H 1.0 1.8 5.0 2352 2039 A 150 SER HBx A 151 ARG H 1.0 1.8 3.5 2353 2040 A 150 SER H A 151 ARG H 1.0 1.8 3.5 2354 2041 A 150 SER H A 151 ARG HBx 1.0 1.8 5.0 2355 2041 A 150 SER H A 151 ARG HBy 1.0 1.8 5.0 2356 2042 A 150 SER H A 152 LEU H 1.0 1.8 5.0 2357 2043 A 153 VAL HB A 150 SER HA 1.0 1.8 5.0 2358 2044 A 153 VAL HGy% A 150 SER HA 1.0 1.8 5.0 2359 2045 A 153 VAL HGy% A 150 SER HBy 1.0 1.8 6.0 2360 2046 A 153 VAL HB A 150 SER HBy 1.0 1.8 6.0 2361 2047 A 150 SER HA A 153 VAL H 1.0 1.8 5.0 2362 2048 A 150 SER HA A 154 GLY H 1.0 1.8 6.0 2363 2049 A 151 ARG HA A 151 ARG HGx 1.0 1.8 3.5 2364 2050 A 151 ARG HA A 151 ARG HBx 1.0 1.8 3.5 2365 2050 A 151 ARG HA A 151 ARG HBy 1.0 1.8 3.5 2366 2051 A 151 ARG HA A 151 ARG HDx 1.0 1.8 5.0 2367 2051 A 151 ARG HA A 151 ARG HDy 1.0 1.8 5.0 2368 2052 A 151 ARG H A 151 ARG HGx 1.0 1.8 5.0 2369 2053 A 151 ARG HGy A 151 ARG HBx 1.0 1.8 2.7 2370 2053 A 151 ARG HBy A 151 ARG HGy 1.0 1.8 2.7 2371 2054 A 151 ARG HBy A 151 ARG HDx 1.0 1.8 3.5 2372 2054 A 151 ARG HBx A 151 ARG HDx 1.0 1.8 3.5 2373 2054 A 151 ARG HDy A 151 ARG HBx 1.0 1.8 3.5 2374 2054 A 151 ARG HBy A 151 ARG HDy 1.0 1.8 3.5 2375 2055 A 151 ARG H A 151 ARG HBx 1.0 1.8 3.5 2376 2055 A 151 ARG H A 151 ARG HBy 1.0 1.8 3.5 2377 2056 A 151 ARG H A 151 ARG HDx 1.0 1.8 5.0 2378 2056 A 151 ARG H A 151 ARG HDy 1.0 1.8 5.0 2379 2057 A 151 ARG HGy A 152 LEU HA 1.0 1.8 5.0 2380 2058 A 151 ARG H A 152 LEU HBy 1.0 1.8 6.0 2381 2059 A 152 LEU HDy% A 151 ARG H 1.0 1.8 6.0 2382 2060 A 152 LEU H A 151 ARG H 1.0 1.8 3.5 2383 2061 A 152 LEU H A 151 ARG HBx 1.0 1.8 3.5 2384 2061 A 152 LEU H A 151 ARG HBy 1.0 1.8 3.5 2385 2062 A 152 LEU H A 151 ARG HGy 1.0 1.8 5.0 2386 2063 A 152 LEU H A 151 ARG HGx 1.0 1.8 5.0 2387 2064 A 152 LEU H A 151 ARG HDx 1.0 1.8 5.0 2388 2064 A 152 LEU H A 151 ARG HDy 1.0 1.8 5.0 2389 2065 A 151 ARG HA A 153 VAL H 1.0 1.8 6.0 2390 2066 A 153 VAL H A 151 ARG H 1.0 1.8 5.0 2391 2067 A 154 GLY HAx A 151 ARG HA 1.0 1.8 5.0 2392 2068 A 151 ARG HA A 154 GLY H 1.0 1.8 5.0 2393 2069 A 151 ARG HA A 155 GLU H 1.0 1.8 5.0 2394 2070 A 152 LEU HG A 152 LEU HA 1.0 1.8 5.0 2395 2071 A 152 LEU HDx% A 152 LEU HA 1.0 1.8 5.0 2396 2072 A 152 LEU HDy% A 152 LEU HA 1.0 1.8 5.0 2397 2073 A 152 LEU H A 152 LEU HBx 1.0 1.8 5.0 2398 2074 A 152 LEU HDx% A 152 LEU HBx 1.0 1.8 5.0 2399 2075 A 152 LEU HDy% A 152 LEU HBx 1.0 1.8 5.0 2400 2076 A 152 LEU HDx% A 152 LEU HBy 1.0 1.8 3.5 2401 2077 A 152 LEU HDy% A 152 LEU HBy 1.0 1.8 3.5 2402 2078 A 152 LEU HG A 152 LEU HBy 1.0 1.8 3.5 2403 2079 A 152 LEU H A 152 LEU HBy 1.0 1.8 3.5 2404 2080 A 152 LEU HG A 152 LEU H 1.0 1.8 3.5 2405 2081 A 152 LEU HDx% A 152 LEU H 1.0 1.8 5.0 2406 2082 A 152 LEU HDy% A 152 LEU H 1.0 1.8 5.0 2407 2083 A 153 VAL H A 152 LEU HDx% 1.0 1.8 5.0 2408 2084 A 153 VAL H A 152 LEU HDy% 1.0 1.8 5.0 2409 2085 A 153 VAL HA A 152 LEU HBx 1.0 1.8 6.0 2410 2086 A 153 VAL HA A 152 LEU HBy 1.0 1.8 5.0 2411 2087 A 153 VAL HGy% A 152 LEU H 1.0 1.8 5.0 2412 2088 A 153 VAL HGy% A 152 LEU HBx 1.0 1.8 5.0 2413 2089 A 153 VAL HGy% A 152 LEU HBy 1.0 1.8 5.0 2414 2090 A 153 VAL H A 152 LEU H 1.0 1.8 3.5 2415 2091 A 153 VAL H A 152 LEU HBy 1.0 1.8 3.5 2416 2092 A 153 VAL H A 152 LEU HBx 1.0 1.8 5.0 2417 2093 A 153 VAL H A 152 LEU HG 1.0 1.8 5.0 2418 2094 A 154 GLY H A 152 LEU HA 1.0 1.8 5.0 2419 2095 A 154 GLY H A 152 LEU H 1.0 1.8 5.0 2420 2096 A 154 GLY H A 152 LEU HBy 1.0 1.8 5.0 2421 2097 A 154 GLY H A 152 LEU HBx 1.0 1.8 6.0 2422 2098 A 152 LEU HA A 155 GLU H 1.0 1.8 5.0 2423 2099 A 152 LEU HA A 155 GLU HBy 1.0 1.8 5.0 2424 2100 A 152 LEU HA A 155 GLU HGy 1.0 1.8 5.0 2425 2101 A 152 LEU HA A 155 GLU HBx 1.0 1.8 5.0 2426 2102 A 152 LEU HA A 155 GLU HGx 1.0 1.8 5.0 2427 2103 A 152 LEU HDy% A 155 GLU HGx 1.0 1.8 6.0 2428 2104 A 156 GLY H A 152 LEU HA 1.0 1.8 5.0 2429 2105 A 156 GLY H A 152 LEU HDy% 1.0 1.8 6.0 2430 2106 A 152 LEU HA A 157 LEU HBy 1.0 1.8 5.0 2431 2107 A 152 LEU HBx A 157 LEU HBy 1.0 1.8 5.0 2432 2108 A 152 LEU HA A 157 LEU HDx% 1.0 1.8 3.5 2433 2109 A 152 LEU HBx A 157 LEU HDx% 1.0 1.8 5.0 2434 2110 A 152 LEU HDy% A 157 LEU HDx% 1.0 1.8 3.5 2435 2111 A 152 LEU HBx A 157 LEU H 1.0 1.8 5.0 2436 2112 A 152 LEU H A 157 LEU HDx% 1.0 1.8 6.0 2437 2113 A 152 LEU HDy% A 157 LEU H 1.0 1.8 5.0 2438 2114 A 152 LEU HDy% A 158 PRO HDy 1.0 1.8 6.0 2439 2115 A 152 LEU HDx% A 159 HIS HA 1.0 1.8 5.0 2440 2116 A 160 PRO HGx A 152 LEU HBx 1.0 1.8 6.0 2441 2117 A 152 LEU HDx% A 160 PRO HA 1.0 1.8 5.0 2442 2118 A 152 LEU HDx% A 160 PRO HGx 1.0 1.8 5.0 2443 2119 A 152 LEU HDx% A 160 PRO HDy 1.0 1.8 5.0 2444 2120 A 152 LEU HDy% A 160 PRO HA 1.0 1.8 6.0 2445 2121 A 152 LEU HDy% A 160 PRO HDx 1.0 1.8 5.0 2446 2122 A 152 LEU HDy% A 160 PRO HDy 1.0 1.8 6.0 2447 2123 A 152 LEU HDy% A 160 PRO HBx 1.0 1.8 6.0 2448 2124 A 152 LEU HDy% A 160 PRO HBy 1.0 1.8 5.0 2449 2125 A 152 LEU HDx% A 160 PRO HDx 1.0 1.8 5.0 2450 2126 A 152 LEU HDx% A 160 PRO HBy 1.0 1.8 5.0 2451 2127 A 152 LEU HDx% A 160 PRO HBx 1.0 1.8 5.0 2452 2128 A 152 LEU HBy A 166 ILE HD1% 1.0 1.8 5.0 2453 2129 A 152 LEU HBx A 166 ILE HD1% 1.0 1.8 5.0 2454 2130 A 153 VAL HGy% A 153 VAL HA 1.0 1.8 3.5 2455 2131 A 153 VAL HGx% A 153 VAL HA 1.0 1.8 3.5 2456 2132 A 153 VAL HB A 153 VAL H 1.0 1.8 3.5 2457 2133 A 153 VAL HGy% A 153 VAL H 1.0 1.8 3.5 2458 2134 A 153 VAL HGx% A 153 VAL H 1.0 1.8 5.0 2459 2135 A 153 VAL HGx% A 154 GLY HAy 1.0 1.8 5.0 2460 2136 A 154 GLY HAx A 153 VAL HB 1.0 1.8 5.0 2461 2137 A 154 GLY HAy A 153 VAL HB 1.0 1.8 5.0 2462 2138 A 153 VAL HGx% A 154 GLY HAx 1.0 1.8 5.0 2463 2139 A 153 VAL HGy% A 154 GLY HAy 1.0 1.8 6.0 2464 2140 A 153 VAL H A 154 GLY H 1.0 1.8 3.5 2465 2141 A 153 VAL HB A 154 GLY H 1.0 1.8 3.5 2466 2142 A 153 VAL HGy% A 154 GLY H 1.0 1.8 5.0 2467 2143 A 153 VAL HGx% A 154 GLY H 1.0 1.8 5.0 2468 2144 A 153 VAL HA A 155 GLU HBy 1.0 1.8 6.0 2469 2145 A 153 VAL HA A 156 GLY HAy 1.0 1.8 5.0 2470 2146 A 153 VAL HA A 156 GLY H 1.0 1.8 5.0 2471 2147 A 153 VAL HGy% A 156 GLY H 1.0 1.8 6.0 2472 2148 A 153 VAL HA A 157 LEU H 1.0 1.8 5.0 2473 2149 A 153 VAL HA A 166 ILE HD1% 1.0 1.8 5.0 2474 2150 A 153 VAL HA A 166 ILE HB 1.0 1.8 5.0 2475 2151 A 153 VAL HGy% A 166 ILE HD1% 1.0 1.8 3.5 2476 2152 A 153 VAL HGy% A 166 ILE HB 1.0 1.8 5.0 2477 2153 A 153 VAL HGy% A 166 ILE H 1.0 1.8 6.0 2478 2154 A 153 VAL HGx% A 166 ILE HB 1.0 1.8 5.0 2479 2155 A 153 VAL H A 166 ILE HD1% 1.0 1.8 5.0 2480 2156 A 153 VAL HGy% A 166 ILE HG1y 1.0 1.8 6.0 2481 2157 A 153 VAL HGy% A 166 ILE HG1x 1.0 1.8 5.0 2482 2158 A 153 VAL HGy% A 166 ILE HG2% 1.0 1.8 3.5 2483 2159 A 153 VAL HA A 166 ILE HG2% 1.0 1.8 5.0 2484 2160 A 154 GLY HAx A 154 GLY H 1.0 1.8 2.7 2485 2161 A 154 GLY HAy A 154 GLY H 1.0 1.8 3.5 2486 2162 A 154 GLY HAx A 155 GLU HGy 1.0 1.8 5.0 2487 2163 A 154 GLY HAx A 155 GLU HBy 1.0 1.8 6.0 2488 2164 A 154 GLY HAx A 155 GLU H 1.0 1.8 3.5 2489 2165 A 154 GLY H A 155 GLU H 1.0 1.8 3.5 2490 2166 A 154 GLY H A 155 GLU HBy 1.0 1.8 5.0 2491 2167 A 154 GLY H A 155 GLU HA 1.0 1.8 6.0 2492 2168 A 154 GLY HAy A 156 GLY H 1.0 1.8 5.0 2493 2169 A 154 GLY HAx A 156 GLY H 1.0 1.8 5.0 2494 2170 A 156 GLY H A 154 GLY H 1.0 1.8 5.0 2495 2171 A 155 GLU HGx A 155 GLU HA 1.0 1.8 5.0 2496 2172 A 155 GLU HGy A 155 GLU HA 1.0 1.8 3.5 2497 2173 A 155 GLU H A 155 GLU HBx 1.0 1.8 5.0 2498 2174 A 155 GLU HGy A 155 GLU HBx 1.0 1.8 3.5 2499 2175 A 155 GLU H A 155 GLU HGx 1.0 1.8 5.0 2500 2176 A 155 GLU HBy A 155 GLU HGx 1.0 1.8 2.7 2501 2177 A 155 GLU HBy A 155 GLU HGy 1.0 1.8 2.7 2502 2178 A 155 GLU H A 155 GLU HBy 1.0 1.8 3.5 2503 2179 A 155 GLU H A 155 GLU HGy 1.0 1.8 3.5 2504 2180 A 156 GLY H A 155 GLU HGx 1.0 1.8 6.0 2505 2181 A 156 GLY H A 155 GLU HGy 1.0 1.8 5.0 2506 2182 A 156 GLY HAx A 155 GLU H 1.0 1.8 6.0 2507 2183 A 156 GLY HAy A 155 GLU H 1.0 1.8 5.0 2508 2184 A 156 GLY H A 155 GLU HA 1.0 1.8 5.0 2509 2185 A 156 GLY H A 155 GLU H 1.0 1.8 3.5 2510 2186 A 156 GLY H A 155 GLU HBy 1.0 1.8 5.0 2511 2187 A 156 GLY H A 155 GLU HBx 1.0 1.8 5.0 2512 2188 A 157 LEU H A 155 GLU HA 1.0 1.8 6.0 2513 2189 A 155 GLU HA A 157 LEU HG 1.0 1.8 5.0 2514 2190 A 157 LEU HDx% A 155 GLU HA 1.0 1.8 6.0 2515 2191 A 155 GLU HA A 157 LEU HDy% 1.0 1.8 6.0 2516 2192 A 155 GLU HBy A 157 LEU HDx% 1.0 1.8 3.5 2517 2193 A 155 GLU HBy A 157 LEU HG 1.0 1.8 5.0 2518 2194 A 155 GLU HBx A 157 LEU HG 1.0 1.8 3.5 2519 2195 A 155 GLU HGy A 157 LEU HDx% 1.0 1.8 5.0 2520 2196 A 155 GLU HGx A 157 LEU HG 1.0 1.8 5.0 2521 2197 A 155 GLU H A 157 LEU HDx% 1.0 1.8 5.0 2522 2198 A 155 GLU HGx A 157 LEU HDx% 1.0 1.8 5.0 2523 2199 A 155 GLU HBx A 157 LEU HDx% 1.0 1.8 3.5 2524 2200 A 155 GLU HBy A 157 LEU HDy% 1.0 1.8 5.0 2525 2201 A 155 GLU HBx A 157 LEU HDy% 1.0 1.8 5.0 2526 2202 A 155 GLU HBy A 157 LEU HBx 1.0 1.8 6.0 2527 2203 A 155 GLU HBy A 157 LEU HBy 1.0 1.8 5.0 2528 2204 A 155 GLU H A 157 LEU H 1.0 1.8 5.0 2529 2205 A 155 GLU HBy A 157 LEU H 1.0 1.8 5.0 2530 2206 A 155 GLU HBx A 157 LEU H 1.0 1.8 5.0 2531 2207 A 156 GLY H A 156 GLY HAy 1.0 1.8 3.5 2532 2208 A 156 GLY HAx A 157 LEU HG 1.0 1.8 6.0 2533 2209 A 156 GLY HAy A 157 LEU HG 1.0 1.8 6.0 2534 2210 A 156 GLY HAy A 157 LEU HDy% 1.0 1.8 6.0 2535 2211 A 156 GLY HAx A 157 LEU HDy% 1.0 1.8 6.0 2536 2212 A 156 GLY H A 157 LEU H 1.0 1.8 3.5 2537 2213 A 156 GLY H A 157 LEU HDx% 1.0 1.8 6.0 2538 2214 A 156 GLY H A 157 LEU HDy% 1.0 1.8 6.0 2539 2215 A 156 GLY H A 157 LEU HG 1.0 1.8 5.0 2540 2216 A 156 GLY H A 166 ILE HD1% 1.0 1.8 6.0 2541 2217 A 157 LEU HBx A 157 LEU HA 1.0 1.8 3.5 2542 2218 A 157 LEU HDy% A 157 LEU HA 1.0 1.8 3.5 2543 2219 A 157 LEU H A 157 LEU HBx 1.0 1.8 5.0 2544 2220 A 157 LEU HG A 157 LEU HA 1.0 1.8 5.0 2545 2221 A 157 LEU HBy A 157 LEU HG 1.0 1.8 2.7 2546 2222 A 157 LEU HDx% A 157 LEU HA 1.0 1.8 5.0 2547 2223 A 157 LEU HBy A 157 LEU HDx% 1.0 1.8 2.7 2548 2224 A 157 LEU HDx% A 157 LEU HBx 1.0 1.8 3.5 2549 2225 A 157 LEU HBy A 157 LEU HDy% 1.0 1.8 3.5 2550 2226 A 157 LEU HDy% A 157 LEU HBx 1.0 1.8 3.5 2551 2227 A 157 LEU HBy A 157 LEU H 1.0 1.8 3.5 2552 2228 A 157 LEU H A 157 LEU HG 1.0 1.8 3.5 2553 2229 A 157 LEU HDx% A 157 LEU H 1.0 1.8 5.0 2554 2230 A 157 LEU H A 157 LEU HDy% 1.0 1.8 5.0 2555 2231 A 157 LEU HBx A 158 PRO HDx 1.0 1.8 5.0 2556 2232 A 158 PRO HDy A 157 LEU HBx 1.0 1.8 3.5 2557 2233 A 157 LEU HA A 158 PRO HDx 1.0 1.8 3.5 2558 2234 A 158 PRO HDy A 157 LEU HA 1.0 1.8 3.5 2559 2235 A 157 LEU HDx% A 158 PRO HDx 1.0 1.8 6.0 2560 2236 A 157 LEU HDx% A 158 PRO HDy 1.0 1.8 5.0 2561 2237 A 157 LEU HDy% A 158 PRO HDx 1.0 1.8 5.0 2562 2238 A 158 PRO HDy A 157 LEU HDy% 1.0 1.8 3.5 2563 2239 A 157 LEU HBx A 158 PRO HGy 1.0 1.8 5.0 2564 2240 A 157 LEU H A 158 PRO HDx 1.0 1.8 6.0 2565 2241 A 157 LEU H A 158 PRO HDy 1.0 1.8 5.0 2566 2242 A 166 ILE HD1% A 157 LEU H 1.0 1.8 6.0 2567 2243 A 158 PRO HA A 159 HIS HBx 1.0 1.8 6.0 2568 2244 A 158 PRO HA A 159 HIS HBy 1.0 1.8 6.0 2569 2245 A 158 PRO HDx A 159 HIS H 1.0 1.8 6.0 2570 2246 A 158 PRO HDy A 159 HIS H 1.0 1.8 6.0 2571 2247 A 159 HIS H A 158 PRO HGx 1.0 1.8 6.0 2572 2248 A 159 HIS H A 158 PRO HBx 1.0 1.8 3.5 2573 2249 A 158 PRO HA A 159 HIS H 1.0 1.8 3.5 2574 2250 A 159 HIS H A 158 PRO HBy 1.0 1.8 3.5 2575 2251 A 158 PRO HGx A 163 ARG HBx 1.0 1.8 3.5 2576 2251 A 158 PRO HGx A 163 ARG HBy 1.0 1.8 3.5 2577 2252 A 158 PRO HBy A 163 ARG H 1.0 1.8 5.0 2578 2253 A 158 PRO HBy A 163 ARG HA 1.0 1.8 5.0 2579 2254 A 158 PRO HBx A 163 ARG HA 1.0 1.8 5.0 2580 2255 A 158 PRO HBy A 163 ARG HBx 1.0 1.8 5.0 2581 2255 A 158 PRO HBy A 163 ARG HBy 1.0 1.8 5.0 2582 2256 A 158 PRO HBx A 163 ARG HBx 1.0 1.8 5.0 2583 2256 A 158 PRO HBx A 163 ARG HBy 1.0 1.8 5.0 2584 2257 A 158 PRO HDy A 163 ARG HBx 1.0 1.8 6.0 2585 2257 A 158 PRO HDy A 163 ARG HBy 1.0 1.8 6.0 2586 2258 A 158 PRO HGy A 163 ARG HA 1.0 1.8 5.0 2587 2259 A 158 PRO HGy A 163 ARG HDy 1.0 1.8 5.0 2588 2260 A 158 PRO HGy A 163 ARG HBx 1.0 1.8 5.0 2589 2260 A 158 PRO HGy A 163 ARG HBy 1.0 1.8 5.0 2590 2261 A 158 PRO HGy A 163 ARG HDx 1.0 1.8 5.0 2591 2261 A 158 PRO HGy A 163 ARG HDy 1.0 1.8 5.0 2592 2262 A 158 PRO HBx A 164 GLU H 1.0 1.8 6.0 2593 2263 A 158 PRO HBy A 164 GLU H 1.0 1.8 5.0 2594 2264 A 158 PRO HA A 165 PRO HA 1.0 1.8 5.0 2595 2265 A 166 ILE HD1% A 158 PRO HDy 1.0 1.8 6.0 2596 2266 A 166 ILE HD1% A 158 PRO HA 1.0 1.8 5.0 2597 2267 A 166 ILE HG1x A 158 PRO HA 1.0 1.8 5.0 2598 2268 A 166 ILE H A 158 PRO HA 1.0 1.8 5.0 2599 2269 A 159 HIS HD2 A 159 HIS HBx 1.0 1.8 5.0 2600 2270 A 159 HIS HD2 A 159 HIS HA 1.0 1.8 5.0 2601 2271 A 159 HIS HBy A 159 HIS H 1.0 1.8 3.5 2602 2272 A 159 HIS HBx A 159 HIS H 1.0 1.8 3.5 2603 2273 A 160 PRO HDy A 159 HIS HA 1.0 1.8 3.5 2604 2274 A 160 PRO HDx A 159 HIS HA 1.0 1.8 3.5 2605 2275 A 160 PRO HBy A 159 HIS HA 1.0 1.8 6.0 2606 2276 A 160 PRO HGy A 159 HIS HA 1.0 1.8 5.0 2607 2277 A 160 PRO HDy A 159 HIS H 1.0 1.8 6.0 2608 2278 A 160 PRO HDx A 159 HIS H 1.0 1.8 6.0 2609 2279 A 160 PRO HDy A 159 HIS HE1 1.0 1.8 5.0 2610 2280 A 161 LEU H A 159 HIS HA 1.0 1.8 5.0 2611 2281 A 161 LEU H A 159 HIS HBx 1.0 1.8 6.0 2612 2282 A 161 LEU HBy A 159 HIS HBx 1.0 1.8 5.0 2613 2283 A 159 HIS HE1 A 161 LEU HA 1.0 1.8 6.0 2614 2284 A 159 HIS HE1 A 161 LEU H 1.0 1.8 5.0 2615 2285 A 161 LEU HDy% A 159 HIS HE1 1.0 1.8 5.0 2616 2286 A 161 LEU HDx% A 159 HIS HE1 1.0 1.8 3.5 2617 2287 A 161 LEU HBy A 159 HIS HE1 1.0 1.8 3.5 2618 2288 A 161 LEU H A 159 HIS HBy 1.0 1.8 5.0 2619 2289 A 162 THR HG2% A 159 HIS HBx 1.0 1.8 5.0 2620 2290 A 159 HIS HE1 A 162 THR H 1.0 1.8 5.0 2621 2291 A 162 THR HG2% A 159 HIS HE1 1.0 1.8 5.0 2622 2292 A 159 HIS HBx A 162 THR H 1.0 1.8 5.0 2623 2293 A 159 HIS H A 163 ARG HA 1.0 1.8 5.0 2624 2294 A 159 HIS HBx A 163 ARG HGx 1.0 1.8 6.0 2625 2294 A 159 HIS HBx A 163 ARG HGy 1.0 1.8 6.0 2626 2295 A 159 HIS HBy A 163 ARG HA 1.0 1.8 5.0 2627 2296 A 159 HIS HBx A 163 ARG HA 1.0 1.8 5.0 2628 2297 A 159 HIS HBx A 163 ARG H 1.0 1.8 5.0 2629 2298 A 159 HIS HBy A 163 ARG H 1.0 1.8 5.0 2630 2299 A 159 HIS H A 163 ARG H 1.0 1.8 5.0 2631 2300 A 159 HIS H A 163 ARG HBx 1.0 1.8 5.0 2632 2300 A 159 HIS H A 163 ARG HBy 1.0 1.8 5.0 2633 2301 A 159 HIS HBx A 164 GLU HBx 1.0 1.8 5.0 2634 2302 A 159 HIS HA A 164 GLU H 1.0 1.8 6.0 2635 2303 A 159 HIS HBx A 164 GLU HBy 1.0 1.8 6.0 2636 2304 A 159 HIS HBy A 164 GLU HGy 1.0 1.8 6.0 2637 2305 A 159 HIS HBy A 164 GLU HBx 1.0 1.8 6.0 2638 2306 A 159 HIS HBy A 164 GLU HBy 1.0 1.8 6.0 2639 2307 A 159 HIS HBx A 164 GLU H 1.0 1.8 5.0 2640 2308 A 159 HIS H A 164 GLU H 1.0 1.8 5.0 2641 2309 A 159 HIS H A 164 GLU HBy 1.0 1.8 6.0 2642 2310 A 159 HIS HA A 166 ILE HG1x 1.0 1.8 5.0 2643 2311 A 159 HIS HA A 166 ILE HD1% 1.0 1.8 3.5 2644 2312 A 166 ILE HG1x A 159 HIS HBx 1.0 1.8 5.0 2645 2313 A 159 HIS HD2 A 166 ILE HD1% 1.0 1.8 6.0 2646 2314 A 159 HIS HA A 166 ILE HG1y 1.0 1.8 5.0 2647 2315 A 166 ILE HG1x A 159 HIS HBy 1.0 1.8 6.0 2648 2316 A 166 ILE HG2% A 159 HIS HA 1.0 1.8 5.0 2649 2317 A 166 ILE HG1y A 159 HIS HBy 1.0 1.8 6.0 2650 2318 A 166 ILE HG2% A 159 HIS HBy 1.0 1.8 6.0 2651 2319 A 166 ILE HD1% A 159 HIS HBy 1.0 1.8 6.0 2652 2320 A 159 HIS HD2 A 166 ILE HG1x 1.0 1.8 5.0 2653 2321 A 159 HIS HD2 A 166 ILE HG1y 1.0 1.8 5.0 2654 2322 A 166 ILE HD1% A 159 HIS H 1.0 1.8 5.0 2655 2323 A 166 ILE HG1x A 159 HIS H 1.0 1.8 5.0 2656 2324 A 170 ILE HD1% A 159 HIS HBx 1.0 1.8 6.0 2657 2325 A 159 HIS HE2 A 170 ILE HD1% 1.0 1.8 6.0 2658 2326 A 159 HIS HD2 A 170 ILE HD1% 1.0 1.8 3.5 2659 2327 A 161 LEU HDy% A 160 PRO HGy 1.0 1.8 3.5 2660 2328 A 161 LEU HDx% A 160 PRO HBy 1.0 1.8 6.0 2661 2329 A 161 LEU HDx% A 160 PRO HDy 1.0 1.8 6.0 2662 2330 A 160 PRO HBy A 161 LEU HA 1.0 1.8 6.0 2663 2331 A 161 LEU HDy% A 160 PRO HA 1.0 1.8 6.0 2664 2332 A 161 LEU HDy% A 160 PRO HDy 1.0 1.8 5.0 2665 2333 A 161 LEU HDy% A 160 PRO HBy 1.0 1.8 5.0 2666 2334 A 160 PRO HDx A 161 LEU H 1.0 1.8 5.0 2667 2335 A 160 PRO HDy A 161 LEU H 1.0 1.8 5.0 2668 2336 A 160 PRO HA A 163 ARG HDy 1.0 1.8 6.0 2669 2337 A 160 PRO HA A 163 ARG HDx 1.0 1.8 6.0 2670 2338 A 160 PRO HA A 163 ARG HDx 1.0 1.8 5.0 2671 2338 A 160 PRO HA A 163 ARG HDy 1.0 1.8 5.0 2672 2339 A 160 PRO HDx A 166 ILE HD1% 1.0 1.8 5.0 2673 2340 A 160 PRO HDy A 166 ILE HD1% 1.0 1.8 5.0 2674 2341 A 160 PRO HDy A 166 ILE HG1x 1.0 1.8 6.0 2675 2342 A 161 LEU HG A 161 LEU HA 1.0 1.8 5.0 2676 2343 A 161 LEU HBy A 161 LEU HG 1.0 1.8 3.5 2677 2344 A 161 LEU HDy% A 161 LEU HBy 1.0 1.8 5.0 2678 2345 A 161 LEU HDx% A 161 LEU HA 1.0 1.8 5.0 2679 2346 A 161 LEU HDx% A 161 LEU HBx 1.0 1.8 3.5 2680 2347 A 161 LEU HDx% A 161 LEU HBy 1.0 1.8 3.5 2681 2348 A 161 LEU HDy% A 161 LEU H 1.0 1.8 5.0 2682 2349 A 161 LEU HDy% A 161 LEU HA 1.0 1.8 3.5 2683 2350 A 161 LEU HDy% A 161 LEU HBx 1.0 1.8 3.5 2684 2351 A 161 LEU HBx A 161 LEU H 1.0 1.8 5.0 2685 2352 A 161 LEU HG A 161 LEU H 1.0 1.8 5.0 2686 2353 A 161 LEU HBy A 161 LEU H 1.0 1.8 3.5 2687 2354 A 161 LEU HDx% A 162 THR HG2% 1.0 1.8 5.0 2688 2355 A 162 THR HG2% A 161 LEU H 1.0 1.8 5.0 2689 2356 A 161 LEU HBy A 162 THR HG2% 1.0 1.8 3.5 2690 2357 A 161 LEU H A 162 THR H 1.0 1.8 3.5 2691 2358 A 161 LEU HBx A 162 THR H 1.0 1.8 5.0 2692 2359 A 161 LEU HBy A 162 THR H 1.0 1.8 5.0 2693 2360 A 161 LEU HG A 162 THR H 1.0 1.8 5.0 2694 2361 A 161 LEU HDx% A 162 THR H 1.0 1.8 5.0 2695 2362 A 161 LEU HDy% A 162 THR H 1.0 1.8 5.0 2696 2363 A 161 LEU H A 163 ARG H 1.0 1.8 5.0 2697 2364 A 161 LEU HBy A 163 ARG H 1.0 1.8 5.0 2698 2365 A 162 THR HG2% A 162 THR HA 1.0 1.8 3.5 2699 2366 A 162 THR HG2% A 162 THR H 1.0 1.8 3.5 2700 2367 A 163 ARG H A 162 THR HB 1.0 1.8 5.0 2701 2368 A 162 THR HG2% A 163 ARG H 1.0 1.8 5.0 2702 2369 A 162 THR HA A 163 ARG HGx 1.0 1.8 5.0 2703 2369 A 163 ARG HGy A 162 THR HA 1.0 1.8 5.0 2704 2370 A 162 THR HG2% A 163 ARG HGx 1.0 1.8 5.0 2705 2370 A 162 THR HG2% A 163 ARG HGy 1.0 1.8 5.0 2706 2371 A 163 ARG H A 162 THR H 1.0 1.8 3.5 2707 2372 A 162 THR H A 163 ARG HGx 1.0 1.8 5.0 2708 2372 A 162 THR H A 163 ARG HGy 1.0 1.8 5.0 2709 2373 A 163 ARG HA A 162 THR H 1.0 1.8 5.0 2710 2374 A 164 GLU H A 162 THR HA 1.0 1.8 5.0 2711 2375 A 162 THR HG2% A 164 GLU H 1.0 1.8 3.5 2712 2376 A 162 THR HG2% A 164 GLU HBy 1.0 1.8 3.5 2713 2377 A 162 THR HG2% A 164 GLU HGx 1.0 1.8 5.0 2714 2378 A 162 THR HG2% A 164 GLU HGy 1.0 1.8 5.0 2715 2379 A 164 GLU H A 162 THR HB 1.0 1.8 6.0 2716 2380 A 163 ARG HA A 163 ARG HGx 1.0 1.8 3.5 2717 2380 A 163 ARG HA A 163 ARG HGy 1.0 1.8 3.5 2718 2381 A 163 ARG HA A 163 ARG HDy 1.0 1.8 5.0 2719 2382 A 163 ARG HBy A 163 ARG HDy 1.0 1.8 5.0 2720 2382 A 163 ARG HDy A 163 ARG HBx 1.0 1.8 5.0 2721 2383 A 163 ARG HA A 163 ARG HDx 1.0 1.8 5.0 2722 2384 A 163 ARG HBx A 163 ARG HDx 1.0 1.8 5.0 2723 2384 A 163 ARG HBy A 163 ARG HDx 1.0 1.8 5.0 2724 2385 A 163 ARG HBy A 163 ARG HGx 1.0 1.8 3.5 2725 2385 A 163 ARG HGy A 163 ARG HBx 1.0 1.8 3.5 2726 2385 A 163 ARG HBy A 163 ARG HGy 1.0 1.8 3.5 2727 2385 A 163 ARG HBx A 163 ARG HGx 1.0 1.8 3.5 2728 2386 A 163 ARG H A 163 ARG HA 1.0 1.8 3.5 2729 2387 A 163 ARG H A 163 ARG HDy 1.0 1.8 5.0 2730 2388 A 163 ARG H A 163 ARG HDx 1.0 1.8 5.0 2731 2389 A 163 ARG H A 163 ARG HBx 1.0 1.8 3.5 2732 2389 A 163 ARG HBy A 163 ARG H 1.0 1.8 3.5 2733 2390 A 163 ARG H A 163 ARG HGx 1.0 1.8 3.5 2734 2390 A 163 ARG H A 163 ARG HGy 1.0 1.8 3.5 2735 2391 A 163 ARG HA A 163 ARG HDx 1.0 1.8 5.0 2736 2391 A 163 ARG HA A 163 ARG HDy 1.0 1.8 5.0 2737 2392 A 164 GLU H A 163 ARG HBx 1.0 1.8 6.0 2738 2392 A 163 ARG HBy A 164 GLU H 1.0 1.8 6.0 2739 2393 A 163 ARG H A 164 GLU H 1.0 1.8 3.5 2740 2394 A 164 GLU H A 163 ARG HGx 1.0 1.8 5.0 2741 2394 A 164 GLU H A 163 ARG HGy 1.0 1.8 5.0 2742 2395 A 164 GLU H A 163 ARG HDx 1.0 1.8 6.0 2743 2396 A 164 GLU HGx A 164 GLU H 1.0 1.8 5.0 2744 2397 A 164 GLU HGx A 164 GLU HA 1.0 1.8 5.0 2745 2398 A 164 GLU H A 164 GLU HBx 1.0 1.8 5.0 2746 2399 A 164 GLU H A 164 GLU HGy 1.0 1.8 5.0 2747 2400 A 164 GLU H A 164 GLU HBy 1.0 1.8 3.5 2748 2401 A 164 GLU HGy A 165 PRO HDy 1.0 1.8 5.0 2749 2402 A 164 GLU HGy A 165 PRO HDx 1.0 1.8 5.0 2750 2403 A 164 GLU HBx A 165 PRO HDy 1.0 1.8 5.0 2751 2404 A 164 GLU HBy A 165 PRO HDx 1.0 1.8 5.0 2752 2405 A 164 GLU HBy A 165 PRO HDy 1.0 1.8 5.0 2753 2406 A 164 GLU HBx A 165 PRO HDx 1.0 1.8 5.0 2754 2407 A 164 GLU HGx A 165 PRO HDy 1.0 1.8 5.0 2755 2408 A 166 ILE H A 165 PRO HA 1.0 1.8 3.5 2756 2409 A 166 ILE H A 165 PRO HBy 1.0 1.8 5.0 2757 2410 A 166 ILE H A 165 PRO HDx 1.0 1.8 6.0 2758 2411 A 165 PRO HGx A 167 THR HG2% 1.0 1.8 6.0 2759 2412 A 167 THR HG2% A 165 PRO HGy 1.0 1.8 5.0 2760 2413 A 167 THR HG2% A 165 PRO HBx 1.0 1.8 6.0 2761 2414 A 170 ILE HD1% A 165 PRO HA 1.0 1.8 6.0 2762 2415 A 170 ILE HD1% A 165 PRO HGy 1.0 1.8 6.0 2763 2416 A 166 ILE HG1y A 166 ILE HA 1.0 1.8 5.0 2764 2417 A 166 ILE HG1x A 166 ILE HA 1.0 1.8 3.5 2765 2418 A 166 ILE HG2% A 166 ILE HA 1.0 1.8 3.5 2766 2419 A 166 ILE HG2% A 166 ILE HG1x 1.0 1.8 3.5 2767 2420 A 166 ILE HD1% A 166 ILE H 1.0 1.8 5.0 2768 2421 A 166 ILE HD1% A 166 ILE HA 1.0 1.8 5.0 2769 2422 A 166 ILE HD1% A 166 ILE HB 1.0 1.8 3.5 2770 2423 A 166 ILE HG2% A 166 ILE HD1% 1.0 1.8 3.5 2771 2424 A 166 ILE HG2% A 166 ILE HG1y 1.0 1.8 3.5 2772 2425 A 166 ILE HB A 166 ILE H 1.0 1.8 3.5 2773 2426 A 166 ILE HG1x A 166 ILE H 1.0 1.8 5.0 2774 2427 A 166 ILE HG2% A 166 ILE H 1.0 1.8 5.0 2775 2428 A 166 ILE HG2% A 167 THR HA 1.0 1.8 5.0 2776 2429 A 167 THR H A 166 ILE HG1y 1.0 1.8 6.0 2777 2430 A 167 THR H A 166 ILE HG1x 1.0 1.8 6.0 2778 2431 A 167 THR H A 166 ILE HA 1.0 1.8 3.5 2779 2432 A 167 THR H A 166 ILE H 1.0 1.8 5.0 2780 2433 A 167 THR H A 166 ILE HB 1.0 1.8 5.0 2781 2434 A 166 ILE HG2% A 167 THR H 1.0 1.8 3.5 2782 2435 A 170 ILE HD1% A 166 ILE HA 1.0 1.8 3.5 2783 2436 A 170 ILE HG1x A 166 ILE HA 1.0 1.8 5.0 2784 2437 A 170 ILE HD1% A 166 ILE HD1% 1.0 1.8 5.0 2785 2438 A 170 ILE HD1% A 166 ILE HG1x 1.0 1.8 5.0 2786 2439 A 170 ILE HD1% A 166 ILE HG1y 1.0 1.8 5.0 2787 2440 A 166 ILE HG2% A 170 ILE HD1% 1.0 1.8 3.5 2788 2441 A 166 ILE HA A 170 ILE HG1y 1.0 1.8 6.0 2789 2442 A 166 ILE HG2% A 170 ILE HG1y 1.0 1.8 5.0 2790 2443 A 170 ILE HD1% A 166 ILE H 1.0 1.8 5.0 2791 2444 A 167 THR HA A 167 THR HG2% 1.0 1.8 3.5 2792 2445 A 167 THR HA A 167 THR HB 1.0 1.8 2.7 2793 2446 A 167 THR HB A 167 THR H 1.0 1.8 5.0 2794 2447 A 167 THR H A 167 THR HG2% 1.0 1.8 3.5 2795 2448 A 167 THR HB A 168 ALA H 1.0 1.8 5.0 2796 2449 A 168 ALA H A 167 THR HG2% 1.0 1.8 5.0 2797 2450 A 167 THR HA A 168 ALA HB% 1.0 1.8 5.0 2798 2451 A 167 THR HA A 168 ALA H 1.0 1.8 3.5 2799 2452 A 167 THR H A 168 ALA H 1.0 1.8 5.0 2800 2453 A 167 THR HB A 169 SER H 1.0 1.8 5.0 2801 2454 A 167 THR HG2% A 169 SER HBx 1.0 1.8 5.0 2802 2455 A 167 THR HG2% A 169 SER HA 1.0 1.8 6.0 2803 2456 A 167 THR HG2% A 169 SER HBy 1.0 1.8 5.0 2804 2457 A 167 THR H A 169 SER H 1.0 1.8 6.0 2805 2458 A 167 THR HG2% A 169 SER H 1.0 1.8 5.0 2806 2459 A 167 THR HG2% A 169 SER HBy 1.0 1.8 5.0 2807 2459 A 167 THR HG2% A 169 SER HBx 1.0 1.8 5.0 2808 2460 A 167 THR H A 170 ILE HG2% 1.0 1.8 5.0 2809 2461 A 170 ILE HG1x A 167 THR HG2% 1.0 1.8 3.5 2810 2462 A 167 THR HG2% A 170 ILE HG1y 1.0 1.8 5.0 2811 2463 A 170 ILE HB A 167 THR HG2% 1.0 1.8 6.0 2812 2464 A 170 ILE HG2% A 167 THR HG2% 1.0 1.8 3.5 2813 2465 A 167 THR H A 170 ILE HG1x 1.0 1.8 5.0 2814 2466 A 167 THR H A 170 ILE HB 1.0 1.8 6.0 2815 2467 A 167 THR H A 170 ILE HD1% 1.0 1.8 3.5 2816 2468 A 167 THR H A 170 ILE HG1y 1.0 1.8 3.5 2817 2469 A 167 THR H A 170 ILE H 1.0 1.8 5.0 2818 2470 A 170 ILE H A 167 THR HG2% 1.0 1.8 6.0 2819 2471 A 168 ALA HB% A 168 ALA H 1.0 1.8 3.5 2820 2472 A 168 ALA HB% A 169 SER HA 1.0 1.8 5.0 2821 2473 A 168 ALA H A 169 SER H 1.0 1.8 5.0 2822 2474 A 168 ALA HB% A 169 SER H 1.0 1.8 5.0 2823 2475 A 168 ALA HA A 170 ILE HG1x 1.0 1.8 6.0 2824 2476 A 168 ALA HA A 170 ILE H 1.0 1.8 6.0 2825 2477 A 168 ALA HB% A 171 ILE HD1% 1.0 1.8 5.0 2826 2478 A 168 ALA HA A 171 ILE HD1% 1.0 1.8 5.0 2827 2479 A 168 ALA HB% A 171 ILE H 1.0 1.8 6.0 2828 2480 A 168 ALA HA A 171 ILE HG1y 1.0 1.8 6.0 2829 2481 A 168 ALA HA A 171 ILE HB 1.0 1.8 5.0 2830 2482 A 168 ALA HB% A 171 ILE HG2% 1.0 1.8 3.5 2831 2483 A 168 ALA HA A 171 ILE H 1.0 1.8 5.0 2832 2484 A 169 SER H A 169 SER HBy 1.0 1.8 3.5 2833 2484 A 169 SER H A 169 SER HBx 1.0 1.8 3.5 2834 2485 A 169 SER HA A 169 SER HBy 1.0 1.8 2.7 2835 2485 A 169 SER HA A 169 SER HBx 1.0 1.8 2.7 2836 2486 A 170 ILE H A 169 SER H 1.0 1.8 5.0 2837 2487 A 170 ILE HG1y A 169 SER H 1.0 1.8 6.0 2838 2488 A 170 ILE HA A 169 SER H 1.0 1.8 6.0 2839 2489 A 170 ILE HG1y A 169 SER HBy 1.0 1.8 6.0 2840 2489 A 170 ILE HG1y A 169 SER HBx 1.0 1.8 6.0 2841 2490 A 171 ILE HG2% A 169 SER HA 1.0 1.8 5.0 2842 2491 A 169 SER HA A 171 ILE H 1.0 1.8 5.0 2843 2492 A 170 ILE HA A 170 ILE HG1y 1.0 1.8 5.0 2844 2493 A 170 ILE HA A 170 ILE HG2% 1.0 1.8 3.5 2845 2494 A 170 ILE HD1% A 170 ILE H 1.0 1.8 5.0 2846 2495 A 170 ILE HD1% A 170 ILE HA 1.0 1.8 5.0 2847 2496 A 170 ILE HB A 170 ILE HD1% 1.0 1.8 5.0 2848 2497 A 170 ILE HD1% A 170 ILE HG2% 1.0 1.8 3.5 2849 2498 A 170 ILE HG2% A 170 ILE HG1y 1.0 1.8 3.5 2850 2499 A 170 ILE H A 170 ILE HG1y 1.0 1.8 5.0 2851 2500 A 170 ILE HG1x A 170 ILE H 1.0 1.8 5.0 2852 2501 A 170 ILE H A 170 ILE HG2% 1.0 1.8 5.0 2853 2502 A 170 ILE HG1x A 171 ILE HB 1.0 1.8 5.0 2854 2503 A 170 ILE HG1x A 171 ILE HA 1.0 1.8 5.0 2855 2504 A 170 ILE HB A 171 ILE HB 1.0 1.8 6.0 2856 2505 A 170 ILE H A 171 ILE H 1.0 1.8 5.0 2857 2506 A 170 ILE HB A 171 ILE H 1.0 1.8 6.0 2858 2507 A 170 ILE HG1y A 171 ILE H 1.0 1.8 5.0 2859 2508 A 170 ILE HG1x A 171 ILE H 1.0 1.8 5.0 2860 2509 A 170 ILE HG2% A 171 ILE H 1.0 1.8 5.0 2861 2510 A 171 ILE HG1y A 171 ILE HA 1.0 1.8 5.0 2862 2511 A 171 ILE HD1% A 171 ILE HA 1.0 1.8 5.0 2863 2512 A 171 ILE HG2% A 171 ILE HA 1.0 1.8 3.5 2864 2513 A 171 ILE HD1% A 171 ILE HB 1.0 1.8 3.5 2865 2514 A 171 ILE HG1x A 171 ILE HA 1.0 1.8 5.0 2866 2515 A 171 ILE HG1y A 171 ILE H 1.0 1.8 5.0 2867 2516 A 171 ILE HG2% A 171 ILE HG1x 1.0 1.8 3.5 2868 2517 A 171 ILE HG1y A 171 ILE HG2% 1.0 1.8 3.5 2869 2518 A 171 ILE HD1% A 171 ILE HG2% 1.0 1.8 2.7 2870 2519 A 171 ILE HB A 171 ILE H 1.0 1.8 3.5 2871 2520 A 171 ILE HG2% A 171 ILE H 1.0 1.8 5.0 2872 2521 A 172 VAL HGy% A 171 ILE HA 1.0 1.8 5.0 2873 2522 A 171 ILE HG1y A 172 VAL HGy% 1.0 1.8 6.0 2874 2523 A 172 VAL H A 171 ILE HA 1.0 1.8 3.5 2875 2524 A 172 VAL H A 171 ILE H 1.0 1.8 5.0 2876 2525 A 172 VAL HGx% A 171 ILE H 1.0 1.8 6.0 2877 2526 A 172 VAL H A 171 ILE HB 1.0 1.8 5.0 2878 2527 A 171 ILE HG1x A 172 VAL H 1.0 1.8 5.0 2879 2528 A 171 ILE HG1y A 172 VAL H 1.0 1.8 6.0 2880 2529 A 171 ILE HD1% A 172 VAL H 1.0 1.8 5.0 2881 2530 A 172 VAL HGx% A 172 VAL HA 1.0 1.8 5.0 2882 2531 A 172 VAL HGy% A 172 VAL HA 1.0 1.8 5.0 2883 2532 A 172 VAL H A 172 VAL HB 1.0 1.8 5.0 2884 2533 A 172 VAL H A 172 VAL HGx% 1.0 1.8 5.0 2885 2534 A 172 VAL H A 172 VAL HGy% 1.0 1.8 3.5 2886 2535 A 172 VAL HA A 173 LYS HBy 1.0 1.8 6.0 2887 2536 A 173 LYS H A 172 VAL HA 1.0 1.8 3.5 2888 2537 A 172 VAL HB A 173 LYS H 1.0 1.8 3.5 2889 2538 A 172 VAL HGx% A 173 LYS H 1.0 1.8 5.0 2890 2539 A 172 VAL HGy% A 173 LYS H 1.0 1.8 5.0 2891 2540 A 172 VAL H A 173 LYS H 1.0 1.8 5.0 2892 2541 A 172 VAL HA A 173 LYS HGy 1.0 1.8 6.0 2893 2541 A 173 LYS HGx A 172 VAL HA 1.0 1.8 6.0 2894 2542 A 172 VAL HGy% A 176 GLU HBy 1.0 1.8 5.0 2895 2543 A 172 VAL HGx% A 176 GLU HBx 1.0 1.8 5.0 2896 2544 A 172 VAL HGx% A 176 GLU HGx 1.0 1.8 5.0 2897 2544 A 172 VAL HGx% A 176 GLU HGy 1.0 1.8 5.0 2898 2545 A 172 VAL HGy% A 176 GLU HGx 1.0 1.8 6.0 2899 2545 A 172 VAL HGy% A 176 GLU HGy 1.0 1.8 6.0 2900 2546 A 172 VAL HGx% A 176 GLU HBy 1.0 1.8 5.0 2901 2547 A 172 VAL HB A 176 GLU HBy 1.0 1.8 5.0 2902 2548 A 172 VAL HGy% A 176 GLU HBx 1.0 1.8 5.0 2903 2549 A 172 VAL HGy% A 177 CYS HBy 1.0 1.8 5.0 2904 2550 A 172 VAL HGy% A 177 CYS H 1.0 1.8 6.0 2905 2551 A 172 VAL HGy% A 188 ILE HD1% 1.0 1.8 5.0 2906 2552 A 172 VAL HGx% A 188 ILE HG2% 1.0 1.8 3.5 2907 2553 A 172 VAL HGy% A 188 ILE HA 1.0 1.8 6.0 2908 2554 A 172 VAL HB A 188 ILE HD1% 1.0 1.8 5.0 2909 2555 A 172 VAL HB A 188 ILE HG2% 1.0 1.8 5.0 2910 2556 A 173 LYS HA A 173 LYS HGy 1.0 1.8 5.0 2911 2557 A 173 LYS HA A 173 LYS HGx 1.0 1.8 5.0 2912 2558 A 173 LYS HA A 173 LYS HDx 1.0 1.8 5.0 2913 2558 A 173 LYS HA A 173 LYS HDy 1.0 1.8 5.0 2914 2559 A 173 LYS HA A 173 LYS HEx 1.0 1.8 5.0 2915 2559 A 173 LYS HA A 173 LYS HEy 1.0 1.8 5.0 2916 2560 A 173 LYS HBx A 173 LYS H 1.0 1.8 5.0 2917 2561 A 173 LYS HBx A 173 LYS HDx 1.0 1.8 3.5 2918 2561 A 173 LYS HBx A 173 LYS HDy 1.0 1.8 3.5 2919 2562 A 173 LYS HBy A 173 LYS HDx 1.0 1.8 3.5 2920 2562 A 173 LYS HBy A 173 LYS HDy 1.0 1.8 3.5 2921 2563 A 173 LYS HDy A 173 LYS HGy 1.0 1.8 2.7 2922 2563 A 173 LYS HDx A 173 LYS HGy 1.0 1.8 2.7 2923 2564 A 173 LYS HGx A 173 LYS HDx 1.0 1.8 2.7 2924 2564 A 173 LYS HGx A 173 LYS HDy 1.0 1.8 2.7 2925 2565 A 173 LYS H A 173 LYS HEx 1.0 1.8 6.0 2926 2565 A 173 LYS H A 173 LYS HEy 1.0 1.8 6.0 2927 2566 A 173 LYS HBx A 173 LYS HEx 1.0 1.8 5.0 2928 2566 A 173 LYS HBx A 173 LYS HEy 1.0 1.8 5.0 2929 2567 A 173 LYS HEy A 173 LYS HGy 1.0 1.8 5.0 2930 2567 A 173 LYS HEx A 173 LYS HGy 1.0 1.8 5.0 2931 2568 A 173 LYS HBy A 173 LYS HEx 1.0 1.8 5.0 2932 2568 A 173 LYS HBy A 173 LYS HEy 1.0 1.8 5.0 2933 2569 A 173 LYS HGx A 173 LYS HEx 1.0 1.8 5.0 2934 2569 A 173 LYS HGx A 173 LYS HEy 1.0 1.8 5.0 2935 2570 A 173 LYS HDx A 173 LYS HEx 1.0 1.8 3.5 2936 2570 A 173 LYS HDy A 173 LYS HEx 1.0 1.8 3.5 2937 2570 A 173 LYS HEy A 173 LYS HDx 1.0 1.8 3.5 2938 2570 A 173 LYS HDy A 173 LYS HEy 1.0 1.8 3.5 2939 2571 A 173 LYS H A 173 LYS HBy 1.0 1.8 3.5 2940 2572 A 173 LYS H A 173 LYS HDx 1.0 1.8 5.0 2941 2572 A 173 LYS H A 173 LYS HDy 1.0 1.8 5.0 2942 2573 A 173 LYS H A 173 LYS HGy 1.0 1.8 3.5 2943 2573 A 173 LYS HGx A 173 LYS H 1.0 1.8 3.5 2944 2574 A 173 LYS HA A 173 LYS HGy 1.0 1.8 3.5 2945 2574 A 173 LYS HA A 173 LYS HGx 1.0 1.8 3.5 2946 2575 A 173 LYS HBy A 173 LYS HGy 1.0 1.8 2.7 2947 2575 A 173 LYS HGx A 173 LYS HBy 1.0 1.8 2.7 2948 2576 A 173 LYS HEx A 173 LYS HGy 1.0 1.8 3.5 2949 2576 A 173 LYS HGx A 173 LYS HEx 1.0 1.8 3.5 2950 2576 A 173 LYS HGx A 173 LYS HEy 1.0 1.8 3.5 2951 2576 A 173 LYS HEy A 173 LYS HGy 1.0 1.8 3.5 2952 2577 A 174 HIS H A 173 LYS HEx 1.0 1.8 6.0 2953 2577 A 173 LYS HEy A 174 HIS H 1.0 1.8 6.0 2954 2578 A 173 LYS HA A 174 HIS H 1.0 1.8 3.5 2955 2579 A 173 LYS H A 174 HIS H 1.0 1.8 5.0 2956 2580 A 173 LYS HBx A 174 HIS H 1.0 1.8 5.0 2957 2581 A 173 LYS HBy A 174 HIS H 1.0 1.8 5.0 2958 2582 A 174 HIS H A 173 LYS HDx 1.0 1.8 5.0 2959 2582 A 173 LYS HDy A 174 HIS H 1.0 1.8 5.0 2960 2583 A 174 HIS H A 173 LYS HGy 1.0 1.8 5.0 2961 2583 A 173 LYS HGx A 174 HIS H 1.0 1.8 5.0 2962 2584 A 173 LYS HBy A 175 GLU H 1.0 1.8 6.0 2963 2585 A 173 LYS HBx A 175 GLU H 1.0 1.8 6.0 2964 2586 A 173 LYS H A 176 GLU HBy 1.0 1.8 6.0 2965 2587 A 173 LYS H A 176 GLU HBx 1.0 1.8 5.0 2966 2588 A 173 LYS HBy A 176 GLU HBy 1.0 1.8 5.0 2967 2589 A 173 LYS HBy A 176 GLU HBx 1.0 1.8 5.0 2968 2590 A 173 LYS H A 176 GLU HGx 1.0 1.8 5.0 2969 2590 A 173 LYS H A 176 GLU HGy 1.0 1.8 5.0 2970 2591 A 173 LYS H A 176 GLU H 1.0 1.8 5.0 2971 2592 A 173 LYS HBy A 176 GLU H 1.0 1.8 5.0 2972 2593 A 173 LYS HBy A 177 CYS H 1.0 1.8 6.0 2973 2594 A 174 HIS H A 174 HIS HBy 1.0 1.8 5.0 2974 2595 A 174 HIS HBx A 174 HIS H 1.0 1.8 5.0 2975 2596 A 174 HIS H A 174 HIS HBy 1.0 1.8 3.5 2976 2596 A 174 HIS HBx A 174 HIS H 1.0 1.8 3.5 2977 2597 A 175 GLU H A 174 HIS HBy 1.0 1.8 6.0 2978 2598 A 174 HIS H A 175 GLU H 1.0 1.8 5.0 2979 2599 A 174 HIS HBx A 175 GLU H 1.0 1.8 6.0 2980 2600 A 174 HIS HA A 176 GLU H 1.0 1.8 6.0 2981 2601 A 174 HIS H A 176 GLU H 1.0 1.8 5.0 2982 2602 A 175 GLU HA A 175 GLU HGx 1.0 1.8 5.0 2983 2602 A 175 GLU HA A 175 GLU HGy 1.0 1.8 5.0 2984 2603 A 175 GLU H A 175 GLU HGx 1.0 1.8 6.0 2985 2603 A 175 GLU H A 175 GLU HGy 1.0 1.8 6.0 2986 2604 A 176 GLU H A 175 GLU HGx 1.0 1.8 6.0 2987 2604 A 176 GLU H A 175 GLU HGy 1.0 1.8 6.0 2988 2605 A 176 GLU HBy A 175 GLU H 1.0 1.8 6.0 2989 2606 A 175 GLU H A 176 GLU H 1.0 1.8 5.0 2990 2607 A 176 GLU H A 175 GLU HBy 1.0 1.8 5.0 2991 2608 A 176 GLU H A 175 GLU HBx 1.0 1.8 5.0 2992 2609 A 176 GLU H A 175 GLU HBx 1.0 1.8 5.0 2993 2609 A 176 GLU H A 175 GLU HBy 1.0 1.8 5.0 2994 2610 A 177 CYS H A 175 GLU HA 1.0 1.8 5.0 2995 2611 A 176 GLU HA A 176 GLU HGx 1.0 1.8 3.5 2996 2611 A 176 GLU HGy A 176 GLU HA 1.0 1.8 3.5 2997 2612 A 176 GLU HBy A 176 GLU HGx 1.0 1.8 3.5 2998 2612 A 176 GLU HBy A 176 GLU HGy 1.0 1.8 3.5 2999 2613 A 176 GLU H A 176 GLU HGx 1.0 1.8 5.0 3000 2613 A 176 GLU HGy A 176 GLU H 1.0 1.8 5.0 3001 2614 A 176 GLU HBx A 176 GLU HGx 1.0 1.8 2.7 3002 2614 A 176 GLU HBx A 176 GLU HGy 1.0 1.8 2.7 3003 2615 A 176 GLU HBy A 176 GLU H 1.0 1.8 5.0 3004 2616 A 176 GLU HBx A 176 GLU H 1.0 1.8 3.5 3005 2617 A 177 CYS H A 176 GLU H 1.0 1.8 3.5 3006 2618 A 176 GLU HBy A 177 CYS H 1.0 1.8 5.0 3007 2619 A 176 GLU HBx A 177 CYS H 1.0 1.8 5.0 3008 2620 A 177 CYS H A 176 GLU HGx 1.0 1.8 5.0 3009 2620 A 176 GLU HGy A 177 CYS H 1.0 1.8 5.0 3010 2621 A 188 ILE HG2% A 176 GLU HGx 1.0 1.8 5.0 3011 2621 A 188 ILE HG2% A 176 GLU HGy 1.0 1.8 5.0 3012 2622 A 188 ILE HD1% A 176 GLU HBx 1.0 1.8 6.0 3013 2623 A 176 GLU HGx A 189 LYS HDx 1.0 1.8 5.0 3014 2623 A 176 GLU HGy A 189 LYS HDx 1.0 1.8 5.0 3015 2623 A 189 LYS HDy A 176 GLU HGx 1.0 1.8 5.0 3016 2623 A 176 GLU HGy A 189 LYS HDy 1.0 1.8 5.0 3017 2624 A 176 GLU HA A 189 LYS HDx 1.0 1.8 5.0 3018 2624 A 176 GLU HA A 189 LYS HDy 1.0 1.8 5.0 3019 2625 A 189 LYS H A 176 GLU HGx 1.0 1.8 5.0 3020 2625 A 176 GLU HGy A 189 LYS H 1.0 1.8 5.0 3021 2626 A 177 CYS H A 177 CYS HBx 1.0 1.8 5.0 3022 2627 A 177 CYS HBy A 177 CYS H 1.0 1.8 5.0 3023 2628 A 177 CYS HA A 178 ILE HG2% 1.0 1.8 5.0 3024 2629 A 177 CYS HA A 178 ILE H 1.0 1.8 3.5 3025 2630 A 177 CYS H A 178 ILE H 1.0 1.8 5.0 3026 2631 A 177 CYS HBx A 178 ILE H 1.0 1.8 5.0 3027 2632 A 177 CYS HBy A 178 ILE H 1.0 1.8 5.0 3028 2633 A 177 CYS H A 178 ILE HG2% 1.0 1.8 5.0 3029 2634 A 186 PHE HBx A 177 CYS HBy 1.0 1.8 6.0 3030 2635 A 177 CYS HA A 187 ILE HG1x 1.0 1.8 6.0 3031 2636 A 187 ILE HA A 177 CYS HBy 1.0 1.8 5.0 3032 2637 A 177 CYS HBy A 187 ILE H 1.0 1.8 5.0 3033 2638 A 177 CYS HA A 187 ILE H 1.0 1.8 6.0 3034 2639 A 188 ILE HD1% A 177 CYS HA 1.0 1.8 6.0 3035 2640 A 188 ILE HD1% A 177 CYS HBx 1.0 1.8 5.0 3036 2641 A 188 ILE HA A 177 CYS HA 1.0 1.8 5.0 3037 2642 A 188 ILE HA A 177 CYS HBx 1.0 1.8 5.0 3038 2643 A 177 CYS HBy A 188 ILE HA 1.0 1.8 5.0 3039 2644 A 177 CYS HBy A 188 ILE H 1.0 1.8 5.0 3040 2645 A 177 CYS HA A 189 LYS HDx 1.0 1.8 5.0 3041 2645 A 189 LYS HDy A 177 CYS HA 1.0 1.8 5.0 3042 2646 A 189 LYS H A 177 CYS HA 1.0 1.8 5.0 3043 2647 A 177 CYS H A 189 LYS HDx 1.0 1.8 6.0 3044 2647 A 177 CYS H A 189 LYS HDy 1.0 1.8 6.0 3045 2648 A 177 CYS HA A 189 LYS HGy 1.0 1.8 5.0 3046 2648 A 177 CYS HA A 189 LYS HGx 1.0 1.8 5.0 3047 2649 A 178 ILE HA A 178 ILE HG1y 1.0 1.8 5.0 3048 2650 A 178 ILE HA A 178 ILE HD1% 1.0 1.8 5.0 3049 2651 A 178 ILE HG2% A 178 ILE HA 1.0 1.8 5.0 3050 2652 A 178 ILE HG1y A 178 ILE HB 1.0 1.8 3.5 3051 2653 A 178 ILE HD1% A 178 ILE HB 1.0 1.8 3.5 3052 2654 A 178 ILE HG2% A 178 ILE HG1y 1.0 1.8 3.5 3053 2655 A 178 ILE HG2% A 178 ILE HG1x 1.0 1.8 3.5 3054 2656 A 178 ILE HG2% A 178 ILE HD1% 1.0 1.8 2.7 3055 2657 A 178 ILE H A 178 ILE HB 1.0 1.8 5.0 3056 2658 A 178 ILE H A 178 ILE HG1y 1.0 1.8 5.0 3057 2659 A 178 ILE H A 178 ILE HG1x 1.0 1.8 5.0 3058 2660 A 178 ILE H A 178 ILE HD1% 1.0 1.8 5.0 3059 2661 A 178 ILE HG2% A 178 ILE H 1.0 1.8 3.5 3060 2662 A 178 ILE HA A 179 TYR HBx 1.0 1.8 5.0 3061 2663 A 178 ILE HB A 179 TYR HBx 1.0 1.8 6.0 3062 2664 A 178 ILE HG1y A 179 TYR HE% 1.0 1.8 6.0 3063 2665 A 178 ILE HA A 179 TYR H 1.0 1.8 3.5 3064 2666 A 178 ILE HB A 179 TYR H 1.0 1.8 5.0 3065 2667 A 178 ILE HG1y A 179 TYR H 1.0 1.8 5.0 3066 2668 A 178 ILE HG1x A 179 TYR H 1.0 1.8 5.0 3067 2669 A 178 ILE HD1% A 179 TYR H 1.0 1.8 5.0 3068 2670 A 178 ILE HG2% A 179 TYR H 1.0 1.8 5.0 3069 2671 A 178 ILE HD1% A 180 ASP HBy 1.0 1.8 5.0 3070 2672 A 178 ILE HD1% A 180 ASP HBx 1.0 1.8 6.0 3071 2673 A 178 ILE HG1y A 180 ASP HBy 1.0 1.8 5.0 3072 2674 A 178 ILE HD1% A 180 ASP HA 1.0 1.8 5.0 3073 2675 A 178 ILE HG1y A 180 ASP HA 1.0 1.8 5.0 3074 2676 A 178 ILE HD1% A 180 ASP H 1.0 1.8 5.0 3075 2677 A 186 PHE HBx A 178 ILE HD1% 1.0 1.8 6.0 3076 2678 A 178 ILE HA A 186 PHE HD% 1.0 1.8 5.0 3077 2679 A 178 ILE H A 186 PHE HD% 1.0 1.8 6.0 3078 2680 A 187 ILE HG1x A 178 ILE HG1y 1.0 1.8 6.0 3079 2681 A 187 ILE HG1x A 178 ILE HD1% 1.0 1.8 5.0 3080 2682 A 178 ILE HD1% A 187 ILE HG1y 1.0 1.8 5.0 3081 2683 A 187 ILE HD1% A 178 ILE HD1% 1.0 1.8 3.5 3082 2684 A 178 ILE H A 187 ILE HG1x 1.0 1.8 5.0 3083 2685 A 187 ILE HD1% A 178 ILE H 1.0 1.8 6.0 3084 2686 A 187 ILE H A 178 ILE HG1y 1.0 1.8 6.0 3085 2687 A 187 ILE H A 178 ILE HD1% 1.0 1.8 5.0 3086 2688 A 178 ILE H A 188 ILE H 1.0 1.8 6.0 3087 2689 A 188 ILE HA A 178 ILE H 1.0 1.8 5.0 3088 2690 A 188 ILE HD1% A 178 ILE H 1.0 1.8 6.0 3089 2691 A 178 ILE HG2% A 189 LYS HDx 1.0 1.8 5.0 3090 2691 A 189 LYS HDy A 178 ILE HG2% 1.0 1.8 5.0 3091 2692 A 178 ILE HD1% A 189 LYS HA 1.0 1.8 5.0 3092 2693 A 178 ILE HG2% A 189 LYS HBy 1.0 1.8 5.0 3093 2694 A 178 ILE HD1% A 189 LYS HBy 1.0 1.8 6.0 3094 2695 A 178 ILE HG2% A 189 LYS HBx 1.0 1.8 5.0 3095 2696 A 178 ILE HD1% A 189 LYS HBx 1.0 1.8 6.0 3096 2697 A 189 LYS HGx A 178 ILE HD1% 1.0 1.8 5.0 3097 2698 A 178 ILE HD1% A 189 LYS HGy 1.0 1.8 5.0 3098 2699 A 178 ILE H A 189 LYS HGy 1.0 1.8 6.0 3099 2700 A 178 ILE H A 189 LYS HGx 1.0 1.8 6.0 3100 2701 A 178 ILE HG2% A 189 LYS HA 1.0 1.8 5.0 3101 2702 A 189 LYS H A 178 ILE H 1.0 1.8 5.0 3102 2703 A 189 LYS H A 178 ILE HG2% 1.0 1.8 5.0 3103 2704 A 178 ILE HA A 189 LYS HGy 1.0 1.8 6.0 3104 2704 A 189 LYS HGx A 178 ILE HA 1.0 1.8 6.0 3105 2705 A 178 ILE HG2% A 189 LYS HBx 1.0 1.8 5.0 3106 2705 A 178 ILE HG2% A 189 LYS HBy 1.0 1.8 5.0 3107 2706 A 178 ILE HG2% A 189 LYS HGy 1.0 1.8 3.5 3108 2706 A 178 ILE HG2% A 189 LYS HGx 1.0 1.8 3.5 3109 2707 A 178 ILE HD1% A 189 LYS HBx 1.0 1.8 5.0 3110 2707 A 178 ILE HD1% A 189 LYS HBy 1.0 1.8 5.0 3111 2708 A 178 ILE HD1% A 189 LYS HGy 1.0 1.8 3.5 3112 2708 A 189 LYS HGx A 178 ILE HD1% 1.0 1.8 3.5 3113 2709 A 178 ILE HD1% A 190 GLY HAy 1.0 1.8 6.0 3114 2710 A 178 ILE HD1% A 190 GLY HAx 1.0 1.8 6.0 3115 2711 A 178 ILE HD1% A 190 GLY H 1.0 1.8 5.0 3116 2712 A 179 TYR H A 179 TYR HBy 1.0 1.8 5.0 3117 2713 A 179 TYR HBx A 179 TYR H 1.0 1.8 5.0 3118 2714 A 180 ASP H A 179 TYR HBy 1.0 1.8 5.0 3119 2715 A 179 TYR HBx A 180 ASP H 1.0 1.8 5.0 3120 2716 A 180 ASP HBx A 179 TYR HA 1.0 1.8 6.0 3121 2717 A 180 ASP HBy A 179 TYR HA 1.0 1.8 6.0 3122 2718 A 180 ASP H A 179 TYR HA 1.0 1.8 3.5 3123 2719 A 179 TYR H A 180 ASP H 1.0 1.8 5.0 3124 2720 A 179 TYR HE% A 181 ASP HBx 1.0 1.8 5.0 3125 2721 A 179 TYR HE% A 181 ASP HBy 1.0 1.8 5.0 3126 2722 A 179 TYR HE% A 181 ASP HA 1.0 1.8 5.0 3127 2723 A 179 TYR HE% A 181 ASP H 1.0 1.8 6.0 3128 2724 A 179 TYR HBy A 186 PHE HA 1.0 1.8 6.0 3129 2725 A 179 TYR HA A 186 PHE HA 1.0 1.8 5.0 3130 2726 A 186 PHE HD% A 179 TYR HA 1.0 1.8 6.0 3131 2727 A 186 PHE HE% A 179 TYR HBx 1.0 1.8 5.0 3132 2728 A 186 PHE HE% A 179 TYR HBy 1.0 1.8 5.0 3133 2729 A 179 TYR H A 186 PHE HD% 1.0 1.8 5.0 3134 2730 A 186 PHE H A 179 TYR HA 1.0 1.8 6.0 3135 2731 A 187 ILE H A 179 TYR HA 1.0 1.8 5.0 3136 2732 A 180 ASP HBy A 180 ASP H 1.0 1.8 5.0 3137 2733 A 180 ASP HBx A 180 ASP H 1.0 1.8 5.0 3138 2734 A 180 ASP HBy A 181 ASP H 1.0 1.8 6.0 3139 2735 A 180 ASP HA A 181 ASP H 1.0 1.8 3.5 3140 2736 A 180 ASP H A 181 ASP H 1.0 1.8 5.0 3141 2737 A 180 ASP HBx A 181 ASP H 1.0 1.8 5.0 3142 2738 A 180 ASP HBy A 182 THR HG2% 1.0 1.8 6.0 3143 2739 A 180 ASP HBx A 182 THR HG2% 1.0 1.8 6.0 3144 2740 A 180 ASP HBy A 182 THR H 1.0 1.8 6.0 3145 2741 A 180 ASP HA A 182 THR H 1.0 1.8 5.0 3146 2742 A 180 ASP HBx A 182 THR H 1.0 1.8 6.0 3147 2743 A 180 ASP HBx A 183 ARG HBx 1.0 1.8 5.0 3148 2744 A 180 ASP HBx A 183 ARG HGy 1.0 1.8 6.0 3149 2745 A 180 ASP HBy A 183 ARG HGy 1.0 1.8 6.0 3150 2746 A 180 ASP HBy A 183 ARG HBy 1.0 1.8 5.0 3151 2747 A 180 ASP HBx A 183 ARG HBy 1.0 1.8 5.0 3152 2748 A 180 ASP HBy A 183 ARG HBx 1.0 1.8 6.0 3153 2749 A 180 ASP HBy A 183 ARG HGx 1.0 1.8 5.0 3154 2750 A 180 ASP HBx A 183 ARG HGx 1.0 1.8 6.0 3155 2751 A 180 ASP HBy A 183 ARG H 1.0 1.8 5.0 3156 2752 A 180 ASP HBx A 183 ARG H 1.0 1.8 5.0 3157 2753 A 180 ASP HBy A 184 GLY H 1.0 1.8 6.0 3158 2754 A 180 ASP HBx A 184 GLY H 1.0 1.8 6.0 3159 2755 A 180 ASP HBy A 185 ASN H 1.0 1.8 6.0 3160 2756 A 180 ASP HBx A 185 ASN H 1.0 1.8 6.0 3161 2757 A 180 ASP H A 185 ASN H 1.0 1.8 5.0 3162 2758 A 180 ASP HBy A 186 PHE HA 1.0 1.8 6.0 3163 2759 A 180 ASP H A 186 PHE HA 1.0 1.8 5.0 3164 2760 A 187 ILE HG2% A 180 ASP HBy 1.0 1.8 5.0 3165 2761 A 187 ILE HG2% A 180 ASP HBx 1.0 1.8 5.0 3166 2762 A 187 ILE HG1x A 180 ASP HBx 1.0 1.8 5.0 3167 2763 A 187 ILE HG1x A 180 ASP HBy 1.0 1.8 5.0 3168 2764 A 180 ASP HBy A 187 ILE HG1y 1.0 1.8 5.0 3169 2765 A 187 ILE HD1% A 180 ASP HA 1.0 1.8 5.0 3170 2766 A 180 ASP HA A 187 ILE HG1y 1.0 1.8 5.0 3171 2767 A 187 ILE HD1% A 180 ASP HBy 1.0 1.8 5.0 3172 2768 A 187 ILE HD1% A 180 ASP HBx 1.0 1.8 5.0 3173 2769 A 187 ILE H A 180 ASP HBy 1.0 1.8 6.0 3174 2770 A 187 ILE H A 180 ASP H 1.0 1.8 5.0 3175 2771 A 187 ILE HG2% A 180 ASP H 1.0 1.8 5.0 3176 2772 A 187 ILE HG1x A 180 ASP H 1.0 1.8 5.0 3177 2773 A 180 ASP H A 187 ILE HG1y 1.0 1.8 6.0 3178 2774 A 181 ASP H A 181 ASP HBy 1.0 1.8 5.0 3179 2775 A 181 ASP H A 181 ASP HBx 1.0 1.8 5.0 3180 2776 A 181 ASP H A 181 ASP HBx 1.0 1.8 3.5 3181 2776 A 181 ASP H A 181 ASP HBy 1.0 1.8 3.5 3182 2777 A 182 THR HG2% A 181 ASP HBy 1.0 1.8 6.0 3183 2778 A 182 THR HG2% A 181 ASP HBx 1.0 1.8 6.0 3184 2779 A 181 ASP H A 182 THR H 1.0 1.8 3.5 3185 2780 A 182 THR H A 181 ASP HBy 1.0 1.8 5.0 3186 2781 A 182 THR H A 181 ASP HBx 1.0 1.8 5.0 3187 2782 A 182 THR H A 181 ASP HBx 1.0 1.8 3.5 3188 2782 A 182 THR H A 181 ASP HBy 1.0 1.8 3.5 3189 2783 A 182 THR HB A 181 ASP HBx 1.0 1.8 6.0 3190 2783 A 181 ASP HBy A 182 THR HB 1.0 1.8 6.0 3191 2784 A 181 ASP HA A 183 ARG H 1.0 1.8 5.0 3192 2785 A 181 ASP H A 183 ARG H 1.0 1.8 5.0 3193 2786 A 181 ASP HA A 184 GLY H 1.0 1.8 5.0 3194 2787 A 184 GLY H A 181 ASP HBx 1.0 1.8 6.0 3195 2787 A 184 GLY H A 181 ASP HBy 1.0 1.8 6.0 3196 2788 A 182 THR HB A 182 THR HA 1.0 1.8 3.5 3197 2789 A 182 THR HG2% A 182 THR HA 1.0 1.8 3.5 3198 2790 A 182 THR H A 182 THR HB 1.0 1.8 3.5 3199 2791 A 182 THR HG2% A 182 THR H 1.0 1.8 3.5 3200 2792 A 182 THR HG2% A 183 ARG HA 1.0 1.8 5.0 3201 2793 A 183 ARG HGy A 182 THR HB 1.0 1.8 6.0 3202 2794 A 182 THR HG2% A 183 ARG HBy 1.0 1.8 5.0 3203 2795 A 183 ARG HGy A 182 THR HA 1.0 1.8 6.0 3204 2796 A 182 THR H A 183 ARG H 1.0 1.8 3.5 3205 2797 A 183 ARG H A 182 THR HB 1.0 1.8 5.0 3206 2798 A 182 THR HG2% A 183 ARG H 1.0 1.8 5.0 3207 2799 A 182 THR H A 183 ARG HGx 1.0 1.8 6.0 3208 2800 A 182 THR H A 183 ARG HGy 1.0 1.8 6.0 3209 2801 A 182 THR H A 183 ARG HBy 1.0 1.8 6.0 3210 2802 A 182 THR HG2% A 183 ARG HDx 1.0 1.8 6.0 3211 2802 A 182 THR HG2% A 183 ARG HDy 1.0 1.8 6.0 3212 2803 A 182 THR HG2% A 184 GLY H 1.0 1.8 6.0 3213 2804 A 182 THR H A 184 GLY H 1.0 1.8 5.0 3214 2805 A 183 ARG HA A 183 ARG HDy 1.0 1.8 5.0 3215 2806 A 183 ARG HA A 183 ARG HDx 1.0 1.8 5.0 3216 2807 A 183 ARG HGy A 183 ARG HA 1.0 1.8 5.0 3217 2808 A 183 ARG HGx A 183 ARG HA 1.0 1.8 5.0 3218 2809 A 183 ARG HBy A 183 ARG H 1.0 1.8 5.0 3219 2810 A 183 ARG HBx A 183 ARG HDy 1.0 1.8 5.0 3220 2811 A 183 ARG HBx A 183 ARG HDx 1.0 1.8 5.0 3221 2812 A 183 ARG HBx A 183 ARG H 1.0 1.8 5.0 3222 2813 A 183 ARG H A 183 ARG HDy 1.0 1.8 6.0 3223 2814 A 183 ARG H A 183 ARG HDx 1.0 1.8 6.0 3224 2815 A 183 ARG HGy A 183 ARG H 1.0 1.8 5.0 3225 2816 A 183 ARG HGx A 183 ARG H 1.0 1.8 3.5 3226 2817 A 183 ARG H A 183 ARG HDx 1.0 1.8 5.0 3227 2817 A 183 ARG H A 183 ARG HDy 1.0 1.8 5.0 3228 2818 A 183 ARG HA A 183 ARG HDx 1.0 1.8 5.0 3229 2818 A 183 ARG HA A 183 ARG HDy 1.0 1.8 5.0 3230 2819 A 183 ARG HBy A 183 ARG HDx 1.0 1.8 5.0 3231 2819 A 183 ARG HBy A 183 ARG HDy 1.0 1.8 5.0 3232 2820 A 183 ARG HBx A 183 ARG HDx 1.0 1.8 3.5 3233 2820 A 183 ARG HBx A 183 ARG HDy 1.0 1.8 3.5 3234 2821 A 183 ARG H A 184 GLY H 1.0 1.8 3.5 3235 2822 A 183 ARG HBy A 184 GLY H 1.0 1.8 5.0 3236 2823 A 183 ARG HGy A 184 GLY H 1.0 1.8 6.0 3237 2824 A 183 ARG HGx A 184 GLY H 1.0 1.8 5.0 3238 2825 A 183 ARG H A 184 GLY HAy 1.0 1.8 5.0 3239 2825 A 183 ARG H A 184 GLY HAx 1.0 1.8 5.0 3240 2826 A 183 ARG HBy A 185 ASN H 1.0 1.8 6.0 3241 2827 A 185 ASN H A 183 ARG HA 1.0 1.8 6.0 3242 2828 A 185 ASN HBx A 183 ARG HBx 1.0 1.8 6.0 3243 2829 A 185 ASN HBy A 183 ARG HBx 1.0 1.8 6.0 3244 2830 A 183 ARG H A 185 ASN H 1.0 1.8 5.0 3245 2831 A 183 ARG HBx A 185 ASN H 1.0 1.8 5.0 3246 2832 A 183 ARG HGy A 185 ASN H 1.0 1.8 6.0 3247 2833 A 187 ILE HG2% A 183 ARG HDy 1.0 1.8 5.0 3248 2834 A 187 ILE HG2% A 183 ARG HBx 1.0 1.8 5.0 3249 2835 A 187 ILE HG1y A 183 ARG HDy 1.0 1.8 6.0 3250 2836 A 187 ILE HG2% A 183 ARG HDx 1.0 1.8 5.0 3251 2837 A 187 ILE HG2% A 183 ARG HGx 1.0 1.8 5.0 3252 2838 A 187 ILE HG2% A 183 ARG HGy 1.0 1.8 6.0 3253 2839 A 187 ILE HD1% A 183 ARG HGy 1.0 1.8 6.0 3254 2840 A 187 ILE HG2% A 183 ARG HA 1.0 1.8 6.0 3255 2841 A 187 ILE HD1% A 183 ARG HGx 1.0 1.8 5.0 3256 2842 A 187 ILE HG1y A 183 ARG HDx 1.0 1.8 6.0 3257 2843 A 187 ILE HG1y A 183 ARG HGx 1.0 1.8 5.0 3258 2844 A 187 ILE HG1x A 183 ARG HGx 1.0 1.8 6.0 3259 2845 A 187 ILE HG2% A 183 ARG H 1.0 1.8 6.0 3260 2846 A 187 ILE HB A 183 ARG HDx 1.0 1.8 6.0 3261 2846 A 187 ILE HB A 183 ARG HDy 1.0 1.8 6.0 3262 2847 A 187 ILE HG2% A 183 ARG HDx 1.0 1.8 5.0 3263 2847 A 187 ILE HG2% A 183 ARG HDy 1.0 1.8 5.0 3264 2848 A 187 ILE HG1y A 183 ARG HDx 1.0 1.8 5.0 3265 2848 A 187 ILE HG1y A 183 ARG HDy 1.0 1.8 5.0 3266 2849 A 187 ILE HG1x A 183 ARG HDx 1.0 1.8 6.0 3267 2849 A 187 ILE HG1x A 183 ARG HDy 1.0 1.8 6.0 3268 2850 A 187 ILE HD1% A 183 ARG HDx 1.0 1.8 5.0 3269 2850 A 187 ILE HD1% A 183 ARG HDy 1.0 1.8 5.0 3270 2851 A 185 ASN HBy A 184 GLY H 1.0 1.8 6.0 3271 2852 A 184 GLY H A 185 ASN H 1.0 1.8 3.5 3272 2853 A 185 ASN HA A 184 GLY H 1.0 1.8 6.0 3273 2854 A 187 ILE HG2% A 184 GLY H 1.0 1.8 6.0 3274 2855 A 185 ASN HA A 185 ASN HD2y 1.0 1.8 5.0 3275 2856 A 185 ASN HA A 185 ASN HD2x 1.0 1.8 5.0 3276 2857 A 185 ASN HBy A 185 ASN H 1.0 1.8 5.0 3277 2858 A 185 ASN HBx A 185 ASN H 1.0 1.8 5.0 3278 2859 A 185 ASN HD2y A 185 ASN H 1.0 1.8 6.0 3279 2859 A 185 ASN HD2x A 185 ASN H 1.0 1.8 6.0 3280 2860 A 185 ASN HBx A 186 PHE HBy 1.0 1.8 5.0 3281 2861 A 185 ASN HA A 186 PHE H 1.0 1.8 3.5 3282 2862 A 186 PHE H A 185 ASN H 1.0 1.8 5.0 3283 2863 A 185 ASN HBy A 186 PHE H 1.0 1.8 5.0 3284 2864 A 185 ASN HBx A 186 PHE H 1.0 1.8 5.0 3285 2865 A 187 ILE HG2% A 185 ASN HA 1.0 1.8 6.0 3286 2866 A 187 ILE HG2% A 185 ASN HBy 1.0 1.8 5.0 3287 2867 A 187 ILE HG2% A 185 ASN HBx 1.0 1.8 5.0 3288 2868 A 187 ILE HG2% A 185 ASN H 1.0 1.8 5.0 3289 2869 A 186 PHE HD% A 186 PHE HA 1.0 1.8 6.0 3290 2870 A 186 PHE HBx A 186 PHE H 1.0 1.8 5.0 3291 2871 A 186 PHE HBy A 186 PHE H 1.0 1.8 5.0 3292 2872 A 186 PHE H A 186 PHE HD% 1.0 1.8 5.0 3293 2873 A 186 PHE HE% A 186 PHE H 1.0 1.8 5.0 3294 2874 A 187 ILE HG2% A 186 PHE HBx 1.0 1.8 6.0 3295 2875 A 187 ILE HG2% A 186 PHE HBy 1.0 1.8 6.0 3296 2876 A 187 ILE HG2% A 186 PHE HA 1.0 1.8 6.0 3297 2877 A 187 ILE H A 186 PHE HA 1.0 1.8 3.5 3298 2878 A 186 PHE HBx A 187 ILE H 1.0 1.8 6.0 3299 2879 A 186 PHE HBy A 187 ILE H 1.0 1.8 5.0 3300 2880 A 187 ILE HG2% A 186 PHE H 1.0 1.8 6.0 3301 2881 A 187 ILE HA A 187 ILE HG1y 1.0 1.8 5.0 3302 2882 A 187 ILE HG2% A 187 ILE HA 1.0 1.8 3.5 3303 2883 A 187 ILE HG2% A 187 ILE HG1y 1.0 1.8 3.5 3304 2884 A 187 ILE HD1% A 187 ILE H 1.0 1.8 6.0 3305 2885 A 187 ILE HD1% A 187 ILE HA 1.0 1.8 5.0 3306 2886 A 187 ILE HB A 187 ILE HD1% 1.0 1.8 5.0 3307 2887 A 187 ILE HG2% A 187 ILE HG1x 1.0 1.8 3.5 3308 2888 A 187 ILE HB A 187 ILE H 1.0 1.8 5.0 3309 2889 A 187 ILE H A 187 ILE HG1y 1.0 1.8 5.0 3310 2890 A 187 ILE HG1x A 187 ILE H 1.0 1.8 5.0 3311 2891 A 187 ILE HG2% A 187 ILE H 1.0 1.8 5.0 3312 2892 A 188 ILE HB A 187 ILE HD1% 1.0 1.8 5.0 3313 2893 A 188 ILE H A 187 ILE HG1y 1.0 1.8 6.0 3314 2894 A 187 ILE HG2% A 188 ILE H 1.0 1.8 5.0 3315 2895 A 187 ILE HD1% A 188 ILE HA 1.0 1.8 5.0 3316 2896 A 188 ILE HG1y A 187 ILE HA 1.0 1.8 5.0 3317 2897 A 188 ILE HG1y A 187 ILE HB 1.0 1.8 5.0 3318 2898 A 187 ILE HA A 188 ILE H 1.0 1.8 3.5 3319 2899 A 187 ILE HB A 188 ILE H 1.0 1.8 3.5 3320 2900 A 187 ILE H A 188 ILE H 1.0 1.8 6.0 3321 2901 A 187 ILE HG1x A 188 ILE H 1.0 1.8 5.0 3322 2902 A 187 ILE HD1% A 188 ILE H 1.0 1.8 5.0 3323 2903 A 187 ILE HD1% A 190 GLY H 1.0 1.8 6.0 3324 2904 A 187 ILE HD1% A 190 GLY HAy 1.0 1.8 5.0 3325 2904 A 187 ILE HD1% A 190 GLY HAx 1.0 1.8 5.0 3326 2905 A 188 ILE HD1% A 188 ILE HB 1.0 1.8 3.5 3327 2906 A 188 ILE HG1y A 188 ILE HG2% 1.0 1.8 3.5 3328 2907 A 188 ILE HD1% A 188 ILE HA 1.0 1.8 5.0 3329 2908 A 188 ILE HD1% A 188 ILE HG2% 1.0 1.8 3.5 3330 2909 A 188 ILE HG2% A 188 ILE H 1.0 1.8 5.0 3331 2910 A 188 ILE HG2% A 188 ILE HA 1.0 1.8 5.0 3332 2911 A 188 ILE HG1x A 188 ILE HG2% 1.0 1.8 3.5 3333 2912 A 188 ILE HB A 188 ILE H 1.0 1.8 3.5 3334 2913 A 188 ILE HG1y A 188 ILE H 1.0 1.8 5.0 3335 2914 A 188 ILE HG1x A 188 ILE H 1.0 1.8 5.0 3336 2915 A 188 ILE HD1% A 188 ILE H 1.0 1.8 5.0 3337 2916 A 188 ILE HG1y A 189 LYS H 1.0 1.8 6.0 3338 2917 A 188 ILE HG2% A 189 LYS HEx 1.0 1.8 6.0 3339 2917 A 188 ILE HG2% A 189 LYS HEy 1.0 1.8 6.0 3340 2918 A 188 ILE HA A 189 LYS H 1.0 1.8 3.5 3341 2919 A 189 LYS H A 188 ILE H 1.0 1.8 5.0 3342 2920 A 188 ILE HB A 189 LYS H 1.0 1.8 5.0 3343 2921 A 188 ILE HG1x A 189 LYS H 1.0 1.8 6.0 3344 2922 A 188 ILE HG2% A 189 LYS H 1.0 1.8 5.0 3345 2923 A 188 ILE HD1% A 189 LYS H 1.0 1.8 5.0 3346 2924 A 188 ILE HG2% A 189 LYS HBx 1.0 1.8 3.5 3347 2924 A 188 ILE HG2% A 189 LYS HBy 1.0 1.8 3.5 3348 2925 A 189 LYS HGx A 189 LYS HEx 1.0 1.8 5.0 3349 2925 A 189 LYS HGx A 189 LYS HEy 1.0 1.8 5.0 3350 2926 A 189 LYS HA A 189 LYS HGy 1.0 1.8 5.0 3351 2927 A 189 LYS HGx A 189 LYS HA 1.0 1.8 5.0 3352 2928 A 189 LYS HA A 189 LYS HDx 1.0 1.8 5.0 3353 2928 A 189 LYS HDy A 189 LYS HA 1.0 1.8 5.0 3354 2929 A 189 LYS HDy A 189 LYS HBy 1.0 1.8 3.5 3355 2929 A 189 LYS HBy A 189 LYS HDx 1.0 1.8 3.5 3356 2930 A 189 LYS HDy A 189 LYS HBx 1.0 1.8 3.5 3357 2930 A 189 LYS HBx A 189 LYS HDx 1.0 1.8 3.5 3358 2931 A 189 LYS H A 189 LYS HEx 1.0 1.8 6.0 3359 2931 A 189 LYS H A 189 LYS HEy 1.0 1.8 6.0 3360 2932 A 189 LYS HA A 189 LYS HEx 1.0 1.8 5.0 3361 2932 A 189 LYS HA A 189 LYS HEy 1.0 1.8 5.0 3362 2933 A 189 LYS HBy A 189 LYS HEy 1.0 1.8 5.0 3363 2933 A 189 LYS HBy A 189 LYS HEx 1.0 1.8 5.0 3364 2934 A 189 LYS HEy A 189 LYS HBx 1.0 1.8 5.0 3365 2934 A 189 LYS HBx A 189 LYS HEx 1.0 1.8 5.0 3366 2935 A 189 LYS HEx A 189 LYS HGy 1.0 1.8 5.0 3367 2935 A 189 LYS HEy A 189 LYS HGy 1.0 1.8 5.0 3368 2936 A 189 LYS H A 189 LYS HBy 1.0 1.8 5.0 3369 2937 A 189 LYS H A 189 LYS HBx 1.0 1.8 5.0 3370 2938 A 189 LYS H A 189 LYS HGy 1.0 1.8 5.0 3371 2939 A 189 LYS H A 189 LYS HGx 1.0 1.8 5.0 3372 2940 A 189 LYS H A 189 LYS HDx 1.0 1.8 5.0 3373 2940 A 189 LYS HDy A 189 LYS H 1.0 1.8 5.0 3374 2941 A 189 LYS H A 189 LYS HGy 1.0 1.8 5.0 3375 2941 A 189 LYS H A 189 LYS HGx 1.0 1.8 5.0 3376 2942 A 189 LYS HA A 189 LYS HGy 1.0 1.8 5.0 3377 2942 A 189 LYS HGx A 189 LYS HA 1.0 1.8 5.0 3378 2943 A 189 LYS HBx A 189 LYS HGy 1.0 1.8 2.7 3379 2943 A 189 LYS HBy A 189 LYS HGy 1.0 1.8 2.7 3380 2943 A 189 LYS HGx A 189 LYS HBx 1.0 1.8 2.7 3381 2943 A 189 LYS HGx A 189 LYS HBy 1.0 1.8 2.7 3382 2944 A 189 LYS HBx A 189 LYS HDx 1.0 1.8 2.7 3383 2944 A 189 LYS HBy A 189 LYS HDx 1.0 1.8 2.7 3384 2944 A 189 LYS HDy A 189 LYS HBx 1.0 1.8 2.7 3385 2944 A 189 LYS HDy A 189 LYS HBy 1.0 1.8 2.7 3386 2945 A 189 LYS HBx A 189 LYS HEx 1.0 1.8 3.5 3387 2945 A 189 LYS HBy A 189 LYS HEx 1.0 1.8 3.5 3388 2945 A 189 LYS HEy A 189 LYS HBx 1.0 1.8 3.5 3389 2945 A 189 LYS HBy A 189 LYS HEy 1.0 1.8 3.5 3390 2946 A 189 LYS HEx A 189 LYS HGy 1.0 1.8 3.5 3391 2946 A 189 LYS HEy A 189 LYS HGy 1.0 1.8 3.5 3392 2946 A 189 LYS HGx A 189 LYS HEx 1.0 1.8 3.5 3393 2946 A 189 LYS HGx A 189 LYS HEy 1.0 1.8 3.5 3394 2947 A 189 LYS HA A 190 GLY H 1.0 1.8 3.5 3395 2948 A 189 LYS HBy A 190 GLY H 1.0 1.8 5.0 3396 2949 A 190 GLY H A 189 LYS HBx 1.0 1.8 5.0 3397 2950 A 190 GLY H A 189 LYS HGy 1.0 1.8 5.0 3398 2951 A 189 LYS HGx A 190 GLY H 1.0 1.8 5.0 3399 2952 A 190 GLY H A 189 LYS HDx 1.0 1.8 5.0 3400 2952 A 189 LYS HDy A 190 GLY H 1.0 1.8 5.0 3401 2953 A 191 ASN H A 190 GLY HAy 1.0 1.8 3.5 3402 2954 A 190 GLY HAx A 191 ASN H 1.0 1.8 3.5 3403 2955 A 190 GLY H A 191 ASN H 1.0 1.8 3.5 3404 2956 A 191 ASN H A 190 GLY HAy 1.0 1.8 3.5 3405 2956 A 190 GLY HAx A 191 ASN H 1.0 1.8 3.5 3406 2957 A 191 ASN H A 191 ASN HBy 1.0 1.8 5.0 3407 2958 A 191 ASN H A 191 ASN HBx 1.0 1.8 5.0 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 129 GLY H A 103 PHE O 1.0 1.8 2.3 36 36 A 103 PHE O A 129 GLY N 1.0 2.7 3.3 37 37 A 103 PHE H A 129 GLY O 1.0 1.8 2.3 38 38 A 129 GLY O A 103 PHE N 1.0 2.7 3.3 39 39 A 172 VAL H A 131 PHE O 1.0 1.8 2.3 40 40 A 131 PHE O A 172 VAL N 1.0 2.7 3.3 41 41 A 133 LYS H A 170 ILE O 1.0 1.8 2.3 42 42 A 170 ILE O A 133 LYS N 1.0 2.7 3.3 43 43 A 146 ALA H A 128 LYS O 1.0 1.8 2.3 44 44 A 128 LYS O A 146 ALA N 1.0 2.7 3.3 45 45 A 130 ILE H A 144 PHE O 1.0 1.8 2.3 46 46 A 144 PHE O A 130 ILE N 1.0 2.7 3.3 47 47 A 144 PHE H A 130 ILE O 1.0 1.8 2.3 48 48 A 130 ILE O A 144 PHE N 1.0 2.7 3.3 49 49 A 132 VAL H A 142 THR O 1.0 1.8 2.3 50 50 A 142 THR O A 132 VAL N 1.0 2.7 3.3 51 51 A 142 THR H A 132 VAL O 1.0 1.8 2.3 52 52 A 132 VAL O A 142 THR N 1.0 2.7 3.3 53 53 A 134 ASN H A 140 VAL O 1.0 1.8 2.3 54 54 A 140 VAL O A 134 ASN N 1.0 2.7 3.3 55 55 A 140 VAL H A 134 ASN O 1.0 1.8 2.3 56 56 A 134 ASN O A 140 VAL 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 178 ILE H A 187 ILE O 1.0 1.8 2.3 60 60 A 187 ILE O A 178 ILE N 1.0 2.7 3.3 61 61 A 187 ILE H A 178 ILE O 1.0 1.8 2.3 62 62 A 178 ILE O A 187 ILE N 1.0 2.7 3.3 63 63 A 180 ASP H A 185 ASN O 1.0 1.8 2.3 64 64 A 185 ASN O A 180 ASP N 1.0 2.7 3.3 65 65 A 185 ASN H A 180 ASP O 1.0 1.8 2.3 66 66 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 -87.0 -47.0 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 -84.0 -44.0 PHI 8 8 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 GLN N 1.0 -64.0 -24.0 PSI 9 9 A 94 ILE C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -83.0 -43.0 PHI 10 10 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 ASN N 1.0 -57.0 -17.0 PSI 11 11 A 95 GLN C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -88.0 -48.0 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 -88.0 -48.0 PHI 14 14 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ILE N 1.0 -59.0 -19.0 PSI 15 15 A 97 LYS C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -86.0 -46.0 PHI 16 16 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 SER N 1.0 -65.0 -25.0 PSI 17 17 A 98 ILE C A 99 SER N A 99 SER CA A 99 SER C 1.0 -79.0 -39.0 PHI 18 18 A 99 SER N A 99 SER CA A 99 SER C A 100 GLN N 1.0 -62.0 -22.0 PSI 19 19 A 99 SER C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -100.0 -45.0 PHI 20 20 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 CYS N 1.0 -52.0 -12.0 PSI 21 21 A 100 GLN C A 101 CYS N A 101 CYS CA A 101 CYS C 1.0 -115.0 -55.0 PHI 22 22 A 101 CYS N A 101 CYS CA A 101 CYS C A 102 LYS N 1.0 -66.0 26.0 PSI 23 23 A 101 CYS C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -128.0 -52.0 PHI 24 24 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 PHE N 1.0 113.0 177.0 PSI 25 25 A 102 LYS C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -165.0 -77.0 PHI 26 26 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 SER N 1.0 121.0 181.0 PSI 27 27 A 103 PHE C A 104 SER N A 104 SER CA A 104 SER C 1.0 -151.0 -51.0 PHI 28 28 A 104 SER N A 104 SER CA A 104 SER C A 105 VAL N 1.0 88.0 164.0 PSI 29 29 A 104 SER C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -110.0 -54.0 PHI 30 30 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 CYS N 1.0 100.0 152.0 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 -86.0 -46.0 PHI 34 34 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ARG N 1.0 -58.0 -10.0 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 -84.0 -44.0 PHI 54 54 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 THR N 1.0 -63.0 5.0 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 122 THR C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 36.0 76.0 PHI 58 58 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLU N 1.0 10.0 70.0 PSI 59 59 A 123 LEU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -159.0 -99.0 PHI 60 60 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 GLN N 1.0 127.0 175.0 PSI 61 61 A 124 GLU C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -170.0 -50.0 PHI 62 62 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 PRO N 1.0 69.0 169.0 PSI 63 63 A 128 LYS C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 -194.0 -54.0 PHI 64 64 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 ILE N 1.0 106.0 202.0 PSI 65 65 A 129 GLY C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -171.0 -111.0 PHI 66 66 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 PHE N 1.0 126.0 178.0 PSI 67 67 A 130 ILE C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -146.0 -74.0 PHI 68 68 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 VAL N 1.0 100.0 160.0 PSI 69 69 A 131 PHE C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -155.0 -90.0 PHI 70 70 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 LYS N 1.0 111.0 167.0 PSI 71 71 A 132 VAL C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -146.0 -30.0 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 135 SER C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -80.0 -40.0 PHI 74 74 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 GLY N 1.0 -54.0 -10.0 PSI 75 75 A 136 ASP C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 -91.0 -51.0 PHI 76 76 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 SER N 1.0 -62.0 10.0 PSI 77 77 A 139 ASP C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -144.0 -68.0 PHI 78 78 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 CYS N 1.0 89.0 177.0 PSI 79 79 A 140 VAL C A 141 CYS N A 141 CYS CA A 141 CYS C 1.0 -177.0 -89.0 PHI 80 80 A 141 CYS N A 141 CYS CA A 141 CYS C A 142 THR N 1.0 120.0 188.0 PSI 81 81 A 141 CYS C A 142 THR N A 142 THR CA A 142 THR C 1.0 -178.0 -82.0 PHI 82 82 A 142 THR N A 142 THR CA A 142 THR C A 143 LEU N 1.0 102.0 162.0 PSI 83 83 A 142 THR C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -125.0 -85.0 PHI 84 84 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 PHE N 1.0 95.0 159.0 PSI 85 85 A 143 LEU C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -148.0 -92.0 PHI 86 86 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 ASP N 1.0 109.0 205.0 PSI 87 87 A 144 PHE C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -145.0 -17.0 PHI 88 88 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 ALA N 1.0 96.0 176.0 PSI 89 89 A 145 ASP C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -78.0 -38.0 PHI 90 90 A 146 ALA N A 146 ALA CA A 146 ALA C A 147 ALA N 1.0 -66.0 -18.0 PSI 91 91 A 146 ALA C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -84.0 -44.0 PHI 92 92 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 ALA N 1.0 -60.0 -12.0 PSI 93 93 A 147 ALA C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -87.0 -47.0 PHI 94 94 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 PHE N 1.0 -68.0 -8.0 PSI 95 95 A 148 ALA C A 149 PHE N A 149 PHE CA A 149 PHE C 1.0 -83.0 -43.0 PHI 96 96 A 149 PHE N A 149 PHE CA A 149 PHE C A 150 SER N 1.0 -64.0 -24.0 PSI 97 97 A 149 PHE C A 150 SER N A 150 SER CA A 150 SER C 1.0 -83.0 -43.0 PHI 98 98 A 150 SER N A 150 SER CA A 150 SER C A 151 ARG N 1.0 -60.0 -20.0 PSI 99 99 A 150 SER C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -85.0 -45.0 PHI 100 100 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 LEU N 1.0 -61.0 -21.0 PSI 101 101 A 151 ARG C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -85.0 -45.0 PHI 102 102 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 VAL N 1.0 -63.0 -23.0 PSI 103 103 A 152 LEU C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -85.0 -45.0 PHI 104 104 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 GLY N 1.0 -60.0 -16.0 PSI 105 105 A 153 VAL C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -86.0 -46.0 PHI 106 106 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 GLU N 1.0 -47.0 -7.0 PSI 107 107 A 154 GLY C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -101.0 -61.0 PHI 108 108 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 GLY N 1.0 -38.0 18.0 PSI 109 109 A 156 GLY C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -115.0 -51.0 PHI 110 110 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 PRO N 1.0 80.0 192.0 PSI 111 111 A 158 PRO C A 159 HIS N A 159 HIS CA A 159 HIS C 1.0 -146.0 -34.0 PHI 112 112 A 159 HIS N A 159 HIS CA A 159 HIS C A 160 PRO N 1.0 89.0 173.0 PSI 113 113 A 161 LEU C A 162 THR N A 162 THR CA A 162 THR C 1.0 -134.0 -50.0 PHI 114 114 A 162 THR N A 162 THR CA A 162 THR C A 163 ARG N 1.0 -36.0 36.0 PSI 115 115 A 162 THR C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 39.0 79.0 PHI 116 116 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 GLU N 1.0 17.0 61.0 PSI 117 117 A 163 ARG C A 164 GLU N A 164 GLU CA A 164 GLU C 1.0 -156.0 -64.0 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 -169.0 -53.0 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 -69.0 -5.0 PSI 123 123 A 168 ALA C A 169 SER N A 169 SER CA A 169 SER C 1.0 -87.0 -47.0 PHI 124 124 A 169 SER N A 169 SER CA A 169 SER C A 170 ILE N 1.0 -50.0 -10.0 PSI 125 125 A 169 SER C A 170 ILE N A 170 ILE CA A 170 ILE C 1.0 -134.0 -62.0 PHI 126 126 A 170 ILE N A 170 ILE CA A 170 ILE C A 171 ILE N 1.0 -45.0 31.0 PSI 127 127 A 170 ILE C A 171 ILE N A 171 ILE CA A 171 ILE C 1.0 -135.0 -59.0 PHI 128 128 A 171 ILE N A 171 ILE CA A 171 ILE C A 172 VAL N 1.0 79.0 183.0 PSI 129 129 A 171 ILE C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -151.0 -95.0 PHI 130 130 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 LYS N 1.0 126.0 178.0 PSI 131 131 A 172 VAL C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -103.0 -39.0 PHI 132 132 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 HIS N 1.0 114.0 194.0 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 -60.0 -20.0 PSI 135 135 A 174 HIS C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -87.0 -47.0 PHI 136 136 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 GLU N 1.0 -53.0 -5.0 PSI 137 137 A 175 GLU C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -129.0 -61.0 PHI 138 138 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 CYS N 1.0 -47.0 17.0 PSI 139 139 A 176 GLU C A 177 CYS N A 177 CYS CA A 177 CYS C 1.0 -158.0 -90.0 PHI 140 140 A 177 CYS N A 177 CYS CA A 177 CYS C A 178 ILE N 1.0 129.0 177.0 PSI 141 141 A 177 CYS C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -164.0 -92.0 PHI 142 142 A 178 ILE N A 178 ILE CA A 178 ILE C A 179 TYR N 1.0 106.0 182.0 PSI 143 143 A 178 ILE C A 179 TYR N A 179 TYR CA A 179 TYR C 1.0 -114.0 -46.0 PHI 144 144 A 179 TYR N A 179 TYR CA A 179 TYR C A 180 ASP N 1.0 100.0 140.0 PSI 145 145 A 179 TYR C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -133.0 -73.0 PHI 146 146 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 ASP N 1.0 63.0 191.0 PSI 147 147 A 180 ASP C A 181 ASP N A 181 ASP CA A 181 ASP C 1.0 -80.0 -40.0 PHI 148 148 A 181 ASP N A 181 ASP CA A 181 ASP C A 182 THR N 1.0 -51.0 -11.0 PSI 149 149 A 181 ASP C A 182 THR N A 182 THR CA A 182 THR C 1.0 -94.0 -46.0 PHI 150 150 A 182 THR N A 182 THR CA A 182 THR C A 183 ARG N 1.0 -56.0 -16.0 PSI 151 151 A 182 THR C A 183 ARG N A 183 ARG CA A 183 ARG C 1.0 -113.0 -69.0 PHI 152 152 A 183 ARG N A 183 ARG CA A 183 ARG C A 184 GLY N 1.0 -32.0 16.0 PSI 153 153 A 183 ARG C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 42.0 110.0 PHI 154 154 A 184 GLY N A 184 GLY CA A 184 GLY C A 185 ASN N 1.0 -20.0 52.0 PSI 155 155 A 184 GLY C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 -183.0 -71.0 PHI 156 156 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 PHE N 1.0 118.0 178.0 PSI 157 157 A 185 ASN C A 186 PHE N A 186 PHE CA A 186 PHE C 1.0 -121.0 -61.0 PHI 158 158 A 186 PHE N A 186 PHE CA A 186 PHE C A 187 ILE N 1.0 112.0 152.0 PSI 159 159 A 186 PHE C A 187 ILE N A 187 ILE CA A 187 ILE C 1.0 -149.0 -105.0 PHI 160 160 A 187 ILE N A 187 ILE CA A 187 ILE C A 188 ILE N 1.0 136.0 176.0 PSI 161 161 A 187 ILE C A 188 ILE N A 188 ILE CA A 188 ILE C 1.0 -164.0 -52.0 PHI 162 162 A 188 ILE N A 188 ILE CA A 188 ILE C A 189 LYS N 1.0 97.0 161.0 PSI 163 163 A 188 ILE C A 189 LYS N A 189 LYS CA A 189 LYS C 1.0 -181.0 -13.0 PHI 164 164 A 189 LYS N A 189 LYS CA A 189 LYS C A 190 GLY N 1.0 82.0 178.0 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 108 GLU N A 108 GLU H 1.0 . . . 15 15 A 110 LEU N A 110 LEU H 1.0 . . . 16 16 A 111 GLN N A 111 GLN H 1.0 . . . 17 17 A 114 LEU N A 114 LEU H 1.0 . . . 18 18 A 115 GLU N A 115 GLU H 1.0 . . . 19 19 A 116 ALA N A 116 ALA H 1.0 . . . 20 20 A 117 ILE N A 117 ILE H 1.0 . . . 21 21 A 118 GLN N A 118 GLN H 1.0 . . . 22 22 A 119 CYS N A 119 CYS H 1.0 . . . 23 23 A 121 ILE N A 121 ILE H 1.0 . . . 24 24 A 122 THR N A 122 THR H 1.0 . . . 25 25 A 123 LEU N A 123 LEU H 1.0 . . . 26 26 A 124 GLU N A 124 GLU H 1.0 . . . 27 27 A 127 GLU N A 127 GLU H 1.0 . . . 28 28 A 129 GLY N A 129 GLY H 1.0 . . . 29 29 A 131 PHE N A 131 PHE H 1.0 . . . 30 30 A 132 VAL N A 132 VAL H 1.0 . . . 31 31 A 133 LYS N A 133 LYS H 1.0 . . . 32 32 A 141 CYS N A 141 CYS H 1.0 . . . 33 33 A 142 THR N A 142 THR H 1.0 . . . 34 34 A 143 LEU N A 143 LEU H 1.0 . . . 35 35 A 146 ALA N A 146 ALA H 1.0 . . . 36 36 A 147 ALA N A 147 ALA H 1.0 . . . 37 37 A 148 ALA N A 148 ALA H 1.0 . . . 38 38 A 150 SER N A 150 SER H 1.0 . . . 39 39 A 151 ARG N A 151 ARG H 1.0 . . . 40 40 A 152 LEU N A 152 LEU H 1.0 . . . 41 41 A 153 VAL N A 153 VAL H 1.0 . . . 42 42 A 154 GLY N A 154 GLY H 1.0 . . . 43 43 A 155 GLU N A 155 GLU H 1.0 . . . 44 44 A 157 LEU N A 157 LEU H 1.0 . . . 45 45 A 159 HIS N A 159 HIS H 1.0 . . . 46 46 A 162 THR N A 162 THR H 1.0 . . . 47 47 A 163 ARG N A 163 ARG H 1.0 . . . 48 48 A 164 GLU N A 164 GLU H 1.0 . . . 49 49 A 167 THR N A 167 THR H 1.0 . . . 50 50 A 168 ALA N A 168 ALA H 1.0 . . . 51 51 A 169 SER N A 169 SER H 1.0 . . . 52 52 A 171 ILE N A 171 ILE H 1.0 . . . 53 53 A 172 VAL N A 172 VAL H 1.0 . . . 54 54 A 173 LYS N A 173 LYS H 1.0 . . . 55 55 A 174 HIS N A 174 HIS H 1.0 . . . 56 56 A 176 GLU N A 176 GLU H 1.0 . . . 57 57 A 178 ILE N A 178 ILE H 1.0 . . . 58 58 A 179 TYR N A 179 TYR H 1.0 . . . 59 59 A 181 ASP N A 181 ASP H 1.0 . . . 60 60 A 182 THR N A 182 THR H 1.0 . . . 61 61 A 183 ARG N A 183 ARG 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 189 LYS N A 189 LYS H 1.0 . . . 66 66 A 91 GLN C A 91 GLN CA 1.0 . . . 67 67 A 92 GLU C A 92 GLU CA 1.0 . . . 68 68 A 93 SER C A 93 SER CA 1.0 . . . 69 69 A 94 ILE C A 94 ILE CA 1.0 . . . 70 70 A 95 GLN C A 95 GLN CA 1.0 . . . 71 71 A 96 ASN C A 96 ASN CA 1.0 . . . 72 72 A 97 LYS C A 97 LYS CA 1.0 . . . 73 73 A 98 ILE C A 98 ILE CA 1.0 . . . 74 74 A 99 SER C A 99 SER CA 1.0 . . . 75 75 A 100 GLN C A 100 GLN CA 1.0 . . . 76 76 A 101 CYS C A 101 CYS CA 1.0 . . . 77 77 A 102 LYS C A 102 LYS CA 1.0 . . . 78 78 A 103 PHE C A 103 PHE CA 1.0 . . . 79 79 A 104 SER C A 104 SER CA 1.0 . . . 80 80 A 107 PRO C A 107 PRO CA 1.0 . . . 81 81 A 110 LEU C A 110 LEU CA 1.0 . . . 82 82 A 111 GLN C A 111 GLN CA 1.0 . . . 83 83 A 113 PRO C A 113 PRO CA 1.0 . . . 84 84 A 114 LEU C A 114 LEU CA 1.0 . . . 85 85 A 115 GLU C A 115 GLU CA 1.0 . . . 86 86 A 116 ALA C A 116 ALA CA 1.0 . . . 87 87 A 117 ILE C A 117 ILE CA 1.0 . . . 88 88 A 118 GLN C A 118 GLN CA 1.0 . . . 89 89 A 122 THR C A 122 THR CA 1.0 . . . 90 90 A 123 LEU C A 123 LEU CA 1.0 . . . 91 91 A 124 GLU C A 124 GLU CA 1.0 . . . 92 92 A 126 PRO C A 126 PRO CA 1.0 . . . 93 93 A 127 GLU C A 127 GLU CA 1.0 . . . 94 94 A 129 GLY C A 129 GLY CA 1.0 . . . 95 95 A 131 PHE C A 131 PHE CA 1.0 . . . 96 96 A 133 LYS C A 133 LYS CA 1.0 . . . 97 97 A 140 VAL C A 140 VAL CA 1.0 . . . 98 98 A 141 CYS C A 141 CYS CA 1.0 . . . 99 99 A 142 THR C A 142 THR CA 1.0 . . . 100 100 A 143 LEU C A 143 LEU CA 1.0 . . . 101 101 A 145 ASP C A 145 ASP CA 1.0 . . . 102 102 A 146 ALA C A 146 ALA CA 1.0 . . . 103 103 A 147 ALA C A 147 ALA CA 1.0 . . . 104 104 A 148 ALA C A 148 ALA CA 1.0 . . . 105 105 A 149 PHE C A 149 PHE CA 1.0 . . . 106 106 A 150 SER C A 150 SER CA 1.0 . . . 107 107 A 151 ARG C A 151 ARG CA 1.0 . . . 108 108 A 152 LEU C A 152 LEU CA 1.0 . . . 109 109 A 153 VAL C A 153 VAL CA 1.0 . . . 110 110 A 154 GLY C A 154 GLY CA 1.0 . . . 111 111 A 155 GLU C A 155 GLU CA 1.0 . . . 112 112 A 156 GLY C A 156 GLY CA 1.0 . . . 113 113 A 158 PRO C A 158 PRO CA 1.0 . . . 114 114 A 162 THR C A 162 THR CA 1.0 . . . 115 115 A 163 ARG C A 163 ARG CA 1.0 . . . 116 116 A 166 ILE C A 166 ILE CA 1.0 . . . 117 117 A 167 THR C A 167 THR CA 1.0 . . . 118 118 A 170 ILE C A 170 ILE CA 1.0 . . . 119 119 A 171 ILE C A 171 ILE CA 1.0 . . . 120 120 A 172 VAL C A 172 VAL CA 1.0 . . . 121 121 A 173 LYS C A 173 LYS CA 1.0 . . . 122 122 A 175 GLU C A 175 GLU CA 1.0 . . . 123 123 A 176 GLU C A 176 GLU CA 1.0 . . . 124 124 A 177 CYS C A 177 CYS CA 1.0 . . . 125 125 A 178 ILE C A 178 ILE CA 1.0 . . . 126 126 A 179 TYR C A 179 TYR CA 1.0 . . . 127 127 A 180 ASP C A 180 ASP CA 1.0 . . . 128 128 A 182 THR C A 182 THR CA 1.0 . . . 129 129 A 183 ARG C A 183 ARG CA 1.0 . . . 130 130 A 185 ASN C A 185 ASN CA 1.0 . . . 131 131 A 186 PHE C A 186 PHE CA 1.0 . . . 132 132 A 188 ILE C A 188 ILE CA 1.0 . . . 133 133 A 189 LYS C A 189 LYS CA 1.0 . . . 134 134 A 94 ILE C A 95 GLN N 1.0 . . . 135 135 A 95 GLN C A 96 ASN N 1.0 . . . 136 136 A 96 ASN C A 97 LYS N 1.0 . . . 137 137 A 98 ILE C A 99 SER N 1.0 . . . 138 138 A 99 SER C A 100 GLN N 1.0 . . . 139 139 A 100 GLN C A 101 CYS N 1.0 . . . 140 140 A 101 CYS C A 102 LYS N 1.0 . . . 141 141 A 103 PHE C A 104 SER N 1.0 . . . 142 142 A 104 SER C A 105 VAL N 1.0 . . . 143 143 A 107 PRO C A 108 GLU N 1.0 . . . 144 144 A 110 LEU C A 111 GLN N 1.0 . . . 145 145 A 111 GLN C A 112 CYS N 1.0 . . . 146 146 A 113 PRO C A 114 LEU N 1.0 . . . 147 147 A 114 LEU C A 115 GLU N 1.0 . . . 148 148 A 115 GLU C A 116 ALA N 1.0 . . . 149 149 A 116 ALA C A 117 ILE N 1.0 . . . 150 150 A 120 PRO C A 121 ILE N 1.0 . . . 151 151 A 121 ILE C A 122 THR N 1.0 . . . 152 152 A 122 THR C A 123 LEU N 1.0 . . . 153 153 A 123 LEU C A 124 GLU N 1.0 . . . 154 154 A 124 GLU C A 125 GLN N 1.0 . . . 155 155 A 126 PRO C A 127 GLU N 1.0 . . . 156 156 A 127 GLU C A 128 LYS N 1.0 . . . 157 157 A 128 LYS C A 129 GLY N 1.0 . . . 158 158 A 129 GLY C A 130 ILE N 1.0 . . . 159 159 A 139 ASP C A 140 VAL N 1.0 . . . 160 160 A 141 CYS C A 142 THR N 1.0 . . . 161 161 A 142 THR C A 143 LEU N 1.0 . . . 162 162 A 145 ASP C A 146 ALA N 1.0 . . . 163 163 A 146 ALA C A 147 ALA N 1.0 . . . 164 164 A 147 ALA C A 148 ALA N 1.0 . . . 165 165 A 148 ALA C A 149 PHE N 1.0 . . . 166 166 A 149 PHE C A 150 SER N 1.0 . . . 167 167 A 150 SER C A 151 ARG N 1.0 . . . 168 168 A 151 ARG C A 152 LEU N 1.0 . . . 169 169 A 152 LEU C A 153 VAL N 1.0 . . . 170 170 A 153 VAL C A 154 GLY N 1.0 . . . 171 171 A 154 GLY C A 155 GLU N 1.0 . . . 172 172 A 155 GLU C A 156 GLY N 1.0 . . . 173 173 A 156 GLY C A 157 LEU N 1.0 . . . 174 174 A 160 PRO C A 161 LEU N 1.0 . . . 175 175 A 161 LEU C A 162 THR N 1.0 . . . 176 176 A 166 ILE C A 167 THR N 1.0 . . . 177 177 A 171 ILE C A 172 VAL N 1.0 . . . 178 178 A 173 LYS C A 174 HIS N 1.0 . . . 179 179 A 175 GLU C A 176 GLU N 1.0 . . . 180 180 A 176 GLU C A 177 CYS N 1.0 . . . 181 181 A 178 ILE C A 179 TYR N 1.0 . . . 182 182 A 179 TYR C A 180 ASP N 1.0 . . . 183 183 A 180 ASP C A 181 ASP N 1.0 . . . 184 184 A 181 ASP C A 182 THR N 1.0 . . . 185 185 A 183 ARG C A 184 GLY N 1.0 . . . 186 186 A 184 GLY C A 185 ASN 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_