data_nef_c15698_2k2a save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 89 MET start . . 2 A 90 GLN middle . . 3 A 91 GLN middle . . 4 A 92 GLU middle . . 5 A 93 LEU middle . . 6 A 94 ARG middle . . 7 A 95 GLU middle . . 8 A 96 ALA middle . . 9 A 97 PHE middle . . 10 A 98 ARG middle . . 11 A 99 LEU middle . . 12 A 100 TYR middle . . 13 A 101 ASP middle . . 14 A 102 LYS middle . . 15 A 103 GLU middle . . 16 A 104 GLY middle . false 17 A 105 ASN middle . . 18 A 106 GLY middle . false 19 A 107 TYR middle . . 20 A 108 ILE middle . . 21 A 109 SER middle . . 22 A 110 THR middle . . 23 A 111 ASP middle . . 24 A 112 VAL middle . . 25 A 113 MET middle . . 26 A 114 ARG middle . . 27 A 115 GLU middle . . 28 A 116 ILE middle . . 29 A 117 LEU middle . . 30 A 118 ALA middle . . 31 A 119 GLU middle . . 32 A 120 LEU middle . . 33 A 121 ASP middle . . 34 A 122 GLU middle . . 35 A 123 THR middle . . 36 A 124 LEU middle . . 37 A 125 SER middle . . 38 A 126 SER middle . . 39 A 127 GLU middle . . 40 A 128 ASP middle . . 41 A 129 LEU middle . . 42 A 130 ASP middle . . 43 A 131 ALA middle . . 44 A 132 MET middle . . 45 A 133 ILE middle . . 46 A 134 ASP middle . . 47 A 135 GLU middle . . 48 A 136 ILE middle . . 49 A 137 ASP middle . . 50 A 138 ALA middle . . 51 A 139 ASP middle . . 52 A 140 GLY middle . false 53 A 141 SER middle . . 54 A 142 GLY middle . false 55 A 143 THR middle . . 56 A 144 VAL middle . . 57 A 145 ASP middle . . 58 A 146 PHE middle . . 59 A 147 GLU middle . . 60 A 148 GLU middle . . 61 A 149 PHE middle . . 62 A 150 MET middle . . 63 A 151 GLY middle . false 64 A 152 VAL middle . . 65 A 153 MET middle . . 66 A 154 THR middle . . 67 A 155 GLY middle . false 68 A 156 GLY middle . false 69 A 157 ASP middle . . 70 A 158 GLU 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 89 MET H1 H 1 8.467 0.000 A 89 MET N N 15 120.250 0.000 A 90 GLN H H 1 8.276 0.000 A 90 GLN HE2x H 1 6.930 0.000 A 90 GLN HE2y H 1 7.486 0.000 A 90 GLN N N 15 118.747 0.000 A 90 GLN NE2 N 15 111.405 0.000 A 91 GLN H H 1 8.199 0.000 A 91 GLN HE2x H 1 6.862 0.000 A 91 GLN HE2y H 1 7.703 0.000 A 91 GLN N N 15 120.090 0.000 A 91 GLN NE2 N 15 112.217 0.000 A 92 GLU H H 1 8.454 0.000 A 92 GLU N N 15 120.250 0.000 A 93 LEU H H 1 8.410 0.000 A 93 LEU HA H 1 4.255 0.012 A 93 LEU HBy H 1 2.054 0.009 A 93 LEU HBx H 1 1.636 0.009 A 93 LEU HDx% H 1 0.828 0.005 A 93 LEU HDy% H 1 0.865 0.005 A 93 LEU HG H 1 1.853 0.009 A 93 LEU CA C 13 58.103 0.000 A 93 LEU CB C 13 42.309 0.000 A 93 LEU CDy C 13 26.468 0.000 A 93 LEU CDx C 13 24.125 0.000 A 93 LEU CG C 13 27.471 0.000 A 93 LEU N N 15 121.261 0.000 A 94 ARG H H 1 8.345 0.000 A 94 ARG HA H 1 4.061 0.006 A 94 ARG HBy H 1 1.983 0.001 A 94 ARG HBx H 1 1.931 0.002 A 94 ARG HDx H 1 3.075 0.005 A 94 ARG HDy H 1 3.075 0.005 A 94 ARG HE H 1 7.190 0.000 A 94 ARG HGy H 1 1.692 0.010 A 94 ARG HGx H 1 1.526 0.008 A 94 ARG CA C 13 60.241 0.000 A 94 ARG CB C 13 30.080 0.000 A 94 ARG CD C 13 43.450 0.000 A 94 ARG CG C 13 28.449 0.000 A 94 ARG N N 15 119.790 0.000 A 95 GLU H H 1 8.010 0.000 A 95 GLU HA H 1 4.122 0.003 A 95 GLU HBx H 1 2.127 0.003 A 95 GLU HBy H 1 2.127 0.003 A 95 GLU HGx H 1 2.361 0.000 A 95 GLU HGy H 1 2.361 0.000 A 95 GLU CA C 13 59.861 0.000 A 95 GLU CB C 13 28.812 0.000 A 95 GLU N N 15 118.474 0.000 A 96 ALA H H 1 8.052 0.000 A 96 ALA HA H 1 4.199 0.008 A 96 ALA HB% H 1 1.670 0.004 A 96 ALA CA C 13 55.174 0.000 A 96 ALA CB C 13 18.502 0.000 A 96 ALA N N 15 122.505 0.000 A 97 PHE H H 1 8.432 0.000 A 97 PHE HA H 1 3.803 0.003 A 97 PHE HBy H 1 2.999 0.009 A 97 PHE HBx H 1 2.913 0.008 A 97 PHE HDx H 1 6.519 0.009 A 97 PHE HDy H 1 6.519 0.009 A 97 PHE HEx H 1 7.170 0.001 A 97 PHE HEy H 1 7.170 0.001 A 97 PHE HZ H 1 7.051 0.003 A 97 PHE CA C 13 61.732 0.000 A 97 PHE CB C 13 39.537 0.000 A 97 PHE CDx C 13 132.156 0.000 A 97 PHE CEx C 13 131.339 0.000 A 97 PHE CZ C 13 129.229 0.000 A 97 PHE N N 15 117.510 0.000 A 98 ARG H H 1 7.840 0.000 A 98 ARG HA H 1 3.955 0.004 A 98 ARG HBx H 1 1.924 0.007 A 98 ARG HBy H 1 1.924 0.007 A 98 ARG HDx H 1 3.196 0.008 A 98 ARG HDy H 1 3.196 0.008 A 98 ARG HGy H 1 1.832 0.003 A 98 ARG HGx H 1 1.694 0.003 A 98 ARG CA C 13 59.109 0.000 A 98 ARG CB C 13 30.243 0.000 A 98 ARG CD C 13 43.457 0.000 A 98 ARG CG C 13 28.123 0.000 A 98 ARG N N 15 116.256 0.000 A 99 LEU H H 1 7.578 0.000 A 99 LEU HA H 1 3.958 0.005 A 99 LEU HBy H 1 1.629 0.008 A 99 LEU HBx H 1 1.369 0.005 A 99 LEU HDx% H 1 0.735 0.006 A 99 LEU HDy% H 1 0.823 0.002 A 99 LEU HG H 1 1.488 0.006 A 99 LEU CA C 13 57.310 0.000 A 99 LEU CB C 13 41.820 0.000 A 99 LEU CDx C 13 23.883 0.000 A 99 LEU CDy C 13 24.862 0.000 A 99 LEU CG C 13 26.981 0.000 A 99 LEU N N 15 118.446 0.000 A 100 TYR H H 1 7.523 0.000 A 100 TYR HA H 1 4.369 0.007 A 100 TYR HBy H 1 3.021 0.005 A 100 TYR HBx H 1 2.556 0.005 A 100 TYR HDx H 1 7.141 0.003 A 100 TYR HDy H 1 7.141 0.003 A 100 TYR HEx H 1 6.803 0.000 A 100 TYR HEy H 1 6.803 0.000 A 100 TYR CA C 13 59.861 0.000 A 100 TYR CB C 13 39.700 0.000 A 100 TYR CDx C 13 133.773 0.000 A 100 TYR CEx C 13 118.294 0.000 A 100 TYR N N 15 116.280 0.000 A 101 ASP H H 1 7.945 0.000 A 101 ASP HA H 1 4.787 0.005 A 101 ASP HBy H 1 2.557 0.002 A 101 ASP HBx H 1 1.936 0.004 A 101 ASP CA C 13 52.245 0.000 A 101 ASP CB C 13 39.537 0.000 A 101 ASP N N 15 121.756 0.000 A 102 LYS H H 1 7.858 0.000 A 102 LYS HA H 1 4.033 0.008 A 102 LYS HBx H 1 1.837 0.006 A 102 LYS HBy H 1 1.837 0.006 A 102 LYS HDx H 1 1.697 0.014 A 102 LYS HDy H 1 1.697 0.014 A 102 LYS HEx H 1 3.056 0.012 A 102 LYS HEy H 1 3.056 0.012 A 102 LYS HGx H 1 1.478 0.004 A 102 LYS HGy H 1 1.478 0.004 A 102 LYS CA C 13 59.269 0.000 A 102 LYS CB C 13 32.688 0.000 A 102 LYS CD C 13 28.449 0.000 A 102 LYS CE C 13 42.472 0.000 A 102 LYS CG C 13 25.188 0.000 A 102 LYS N N 15 123.213 0.000 A 103 GLU H H 1 8.640 0.000 A 103 GLU HA H 1 4.218 0.005 A 103 GLU HBx H 1 1.938 0.011 A 103 GLU HBy H 1 2.121 0.004 A 103 GLU HGx H 1 2.290 0.003 A 103 GLU HGy H 1 2.290 0.003 A 103 GLU CA C 13 56.981 0.000 A 103 GLU CB C 13 29.753 0.000 A 103 GLU CG C 13 37.091 0.000 A 103 GLU N N 15 116.301 0.000 A 104 GLY H H 1 7.824 0.000 A 104 GLY HAx H 1 3.724 0.003 A 104 GLY HAy H 1 3.855 0.005 A 104 GLY CA C 13 47.201 0.000 A 104 GLY N N 15 109.341 0.000 A 105 ASN H H 1 9.620 0.000 A 105 ASN HA H 1 4.562 0.009 A 105 ASN HBy H 1 2.414 0.004 A 105 ASN HBx H 1 2.295 0.003 A 105 ASN HD2x H 1 7.013 0.000 A 105 ASN HD2y H 1 7.636 0.000 A 105 ASN CA C 13 54.588 0.000 A 105 ASN CB C 13 39.374 0.000 A 105 ASN N N 15 120.357 0.000 A 105 ASN ND2 N 15 113.929 0.000 A 106 GLY H H 1 10.621 0.000 A 106 GLY HAx H 1 3.650 0.006 A 106 GLY HAy H 1 4.265 0.004 A 106 GLY CA C 13 45.733 0.000 A 106 GLY N N 15 111.026 0.000 A 107 TYR H H 1 7.300 0.000 A 107 TYR HA H 1 5.472 0.008 A 107 TYR HBy H 1 3.049 0.007 A 107 TYR HBx H 1 2.857 0.005 A 107 TYR HDx H 1 6.782 0.003 A 107 TYR HDy H 1 6.782 0.003 A 107 TYR HEx H 1 6.800 0.003 A 107 TYR HEy H 1 6.800 0.003 A 107 TYR CA C 13 56.346 0.000 A 107 TYR CB C 13 40.841 0.000 A 107 TYR CDx C 13 134.108 0.000 A 107 TYR CEx C 13 118.294 0.000 A 107 TYR N N 15 115.597 0.000 A 108 ILE H H 1 8.866 0.000 A 108 ILE HA H 1 4.778 0.000 A 108 ILE HB H 1 1.753 0.008 A 108 ILE HD1% H 1 0.508 0.008 A 108 ILE HG1y H 1 1.342 0.003 A 108 ILE HG1x H 1 1.029 0.007 A 108 ILE HG2% H 1 0.445 0.012 A 108 ILE CA C 13 59.275 0.000 A 108 ILE CB C 13 42.635 0.000 A 108 ILE CD1 C 13 14.263 0.000 A 108 ILE CG1 C 13 25.677 0.000 A 108 ILE CG2 C 13 17.524 0.000 A 108 ILE N N 15 113.436 0.000 A 109 SER H H 1 8.620 0.000 A 109 SER HA H 1 5.058 0.003 A 109 SER HBy H 1 4.496 0.013 A 109 SER HBx H 1 4.092 0.007 A 109 SER CA C 13 57.756 0.000 A 109 SER CB C 13 63.883 0.000 A 109 SER N N 15 117.553 0.000 A 110 THR H H 1 8.354 0.000 A 110 THR HA H 1 3.801 0.004 A 110 THR HB H 1 4.245 0.006 A 110 THR HG2% H 1 1.101 0.002 A 110 THR CA C 13 65.633 0.000 A 110 THR CB C 13 67.909 0.000 A 110 THR CG2 C 13 24.209 0.000 A 110 THR N N 15 114.232 0.000 A 111 ASP H H 1 8.177 0.000 A 111 ASP HA H 1 4.392 0.005 A 111 ASP HBy H 1 2.702 0.008 A 111 ASP HBx H 1 2.595 0.001 A 111 ASP CA C 13 57.779 0.000 A 111 ASP CB C 13 40.352 0.000 A 111 ASP N N 15 120.992 0.000 A 112 VAL H H 1 7.504 0.000 A 112 VAL HA H 1 3.744 0.006 A 112 VAL HB H 1 2.095 0.004 A 112 VAL HGx% H 1 0.710 0.005 A 112 VAL HGy% H 1 1.033 0.003 A 112 VAL CA C 13 65.719 0.000 A 112 VAL CB C 13 31.741 0.000 A 112 VAL CGx C 13 21.922 0.000 A 112 VAL CGy C 13 23.353 0.000 A 112 VAL N N 15 122.123 0.000 A 113 MET H H 1 7.984 0.000 A 113 MET HA H 1 4.069 0.003 A 113 MET HBy H 1 2.258 0.001 A 113 MET HBx H 1 1.818 0.002 A 113 MET HE% H 1 1.922 0.000 A 113 MET HGy H 1 2.468 0.004 A 113 MET HGx H 1 2.352 0.001 A 113 MET CA C 13 58.552 0.000 A 113 MET CB C 13 33.504 0.000 A 113 MET CE C 13 19.155 0.000 A 113 MET CG C 13 32.688 0.000 A 113 MET N N 15 119.521 0.000 A 114 ARG H H 1 8.190 0.000 A 114 ARG HA H 1 3.745 0.006 A 114 ARG HBx H 1 1.640 0.008 A 114 ARG HBy H 1 1.640 0.008 A 114 ARG HDx H 1 3.256 0.005 A 114 ARG HDy H 1 3.256 0.005 A 114 ARG HE H 1 7.460 0.000 A 114 ARG HGx H 1 1.935 0.008 A 114 ARG HGy H 1 1.935 0.008 A 114 ARG CA C 13 60.747 0.000 A 114 ARG CB C 13 29.398 0.000 A 114 ARG CD C 13 43.457 0.000 A 114 ARG CG C 13 30.895 0.000 A 114 ARG N N 15 117.832 0.000 A 115 GLU H H 1 7.265 0.000 A 115 GLU HA H 1 4.010 0.000 A 115 GLU HBx H 1 2.257 0.000 A 115 GLU HBy H 1 2.257 0.000 A 115 GLU HGx H 1 2.480 0.000 A 115 GLU HGy H 1 2.480 0.000 A 115 GLU CA C 13 59.435 0.000 A 115 GLU N N 15 117.949 0.000 A 116 ILE H H 1 8.074 0.000 A 116 ILE HA H 1 3.622 0.009 A 116 ILE HB H 1 1.875 0.006 A 116 ILE HD1% H 1 0.407 0.003 A 116 ILE HG1y H 1 1.500 0.004 A 116 ILE HG1x H 1 0.662 0.005 A 116 ILE HG2% H 1 0.811 0.006 A 116 ILE CA C 13 65.633 0.000 A 116 ILE CB C 13 38.771 0.000 A 116 ILE CD1 C 13 14.752 0.000 A 116 ILE CG1 C 13 28.726 0.000 A 116 ILE CG2 C 13 17.361 0.000 A 116 ILE N N 15 120.582 0.000 A 117 LEU H H 1 8.183 0.000 A 117 LEU HA H 1 3.901 0.008 A 117 LEU HBy H 1 1.875 0.009 A 117 LEU HBx H 1 1.265 0.009 A 117 LEU HDx% H 1 0.843 0.002 A 117 LEU HDy% H 1 0.827 0.005 A 117 LEU HG H 1 1.855 0.001 A 117 LEU CA C 13 58.103 0.000 A 117 LEU CB C 13 42.286 0.000 A 117 LEU CDy C 13 25.883 0.000 A 117 LEU CDx C 13 23.068 0.000 A 117 LEU CG C 13 27.308 0.000 A 117 LEU N N 15 118.919 0.000 A 118 ALA H H 1 7.920 0.000 A 118 ALA HA H 1 4.131 0.002 A 118 ALA HB% H 1 1.452 0.008 A 118 ALA CA C 13 54.588 0.000 A 118 ALA CB C 13 18.992 0.000 A 118 ALA N N 15 119.224 0.000 A 119 GLU H H 1 7.553 0.000 A 119 GLU HA H 1 4.103 0.001 A 119 GLU HBx H 1 2.145 0.000 A 119 GLU HBy H 1 2.145 0.000 A 119 GLU HGx H 1 2.288 0.000 A 119 GLU HGy H 1 2.421 0.000 A 119 GLU CA C 13 58.126 0.000 A 119 GLU CB C 13 30.080 0.000 A 119 GLU N N 15 116.043 0.000 A 120 LEU H H 1 7.774 0.000 A 120 LEU HA H 1 4.195 0.011 A 120 LEU HBx H 1 1.625 0.009 A 120 LEU HBy H 1 1.833 0.000 A 120 LEU HDx% H 1 0.877 0.006 A 120 LEU HDy% H 1 0.844 0.003 A 120 LEU HG H 1 1.846 0.002 A 120 LEU CA C 13 56.946 0.000 A 120 LEU CB C 13 42.961 0.000 A 120 LEU CDx C 13 23.720 0.000 A 120 LEU CDy C 13 25.840 0.000 A 120 LEU CG C 13 27.144 0.000 A 120 LEU N N 15 119.210 0.000 A 121 ASP H H 1 7.796 0.000 A 121 ASP HA H 1 4.735 0.003 A 121 ASP HBy H 1 2.934 0.002 A 121 ASP HBx H 1 2.391 0.006 A 121 ASP CA C 13 53.409 0.011 A 121 ASP CB C 13 41.168 0.000 A 121 ASP N N 15 117.407 0.000 A 122 GLU H H 1 8.884 0.000 A 122 GLU HA H 1 4.463 0.007 A 122 GLU HBx H 1 2.139 0.003 A 122 GLU HBy H 1 2.189 0.006 A 122 GLU HGx H 1 2.256 0.002 A 122 GLU HGy H 1 2.367 0.014 A 122 GLU CA C 13 57.967 0.000 A 122 GLU CB C 13 29.753 0.000 A 122 GLU CG C 13 36.113 0.000 A 122 GLU N N 15 123.975 0.000 A 123 THR H H 1 8.608 0.000 A 123 THR HA H 1 4.347 0.006 A 123 THR HB H 1 4.350 0.000 A 123 THR HG2% H 1 1.253 0.000 A 123 THR CA C 13 62.804 0.000 A 123 THR CB C 13 69.406 0.000 A 123 THR CG2 C 13 22.090 0.000 A 123 THR N N 15 111.220 0.000 A 124 LEU H H 1 7.104 0.000 A 124 LEU HA H 1 4.461 0.006 A 124 LEU HBy H 1 1.832 0.010 A 124 LEU HBx H 1 1.364 0.002 A 124 LEU HDx% H 1 0.820 0.007 A 124 LEU HDy% H 1 0.941 0.006 A 124 LEU HG H 1 1.657 0.006 A 124 LEU CA C 13 55.174 0.000 A 124 LEU CB C 13 42.635 0.000 A 124 LEU CDx C 13 23.539 0.000 A 124 LEU CDy C 13 26.822 0.000 A 124 LEU CG C 13 26.818 0.000 A 124 LEU N N 15 122.774 0.000 A 125 SER H H 1 9.468 0.000 A 125 SER HA H 1 4.594 0.007 A 125 SER HBy H 1 4.397 0.006 A 125 SER HBx H 1 4.108 0.004 A 125 SER CA C 13 56.932 0.000 A 125 SER CB C 13 66.119 0.000 A 125 SER N N 15 121.762 0.000 A 126 SER H H 1 8.970 0.000 A 126 SER HA H 1 3.925 0.005 A 126 SER HBx H 1 4.080 0.005 A 126 SER HBy H 1 4.080 0.005 A 126 SER CA C 13 63.004 0.000 A 126 SER CB C 13 62.364 0.000 A 126 SER N N 15 116.391 0.000 A 127 GLU H H 1 8.468 0.000 A 127 GLU HA H 1 4.125 0.005 A 127 GLU HBy H 1 2.130 0.005 A 127 GLU HBx H 1 2.008 0.012 A 127 GLU HGx H 1 2.325 0.000 A 127 GLU HGy H 1 2.410 0.000 A 127 GLU CA C 13 60.082 0.000 A 127 GLU CB C 13 29.427 0.000 A 127 GLU CG C 13 36.928 0.000 A 127 GLU N N 15 119.790 0.000 A 128 ASP H H 1 7.981 0.000 A 128 ASP HA H 1 4.414 0.007 A 128 ASP HBy H 1 2.986 0.006 A 128 ASP HBx H 1 2.637 0.004 A 128 ASP CA C 13 57.473 0.000 A 128 ASP CB C 13 41.331 0.000 A 128 ASP N N 15 122.463 0.000 A 129 LEU H H 1 8.289 0.000 A 129 LEU HA H 1 4.019 0.006 A 129 LEU HBy H 1 2.003 0.008 A 129 LEU HBx H 1 1.354 0.003 A 129 LEU HDx% H 1 0.905 0.001 A 129 LEU HDy% H 1 0.881 0.004 A 129 LEU HG H 1 1.658 0.006 A 129 LEU CA C 13 58.603 0.000 A 129 LEU CB C 13 42.146 0.000 A 129 LEU CDx C 13 25.514 0.000 A 129 LEU CDy C 13 26.166 0.000 A 129 LEU CG C 13 27.471 0.000 A 129 LEU N N 15 121.708 0.000 A 130 ASP H H 1 8.353 0.000 A 130 ASP HA H 1 4.225 0.004 A 130 ASP HBy H 1 2.830 0.008 A 130 ASP HBx H 1 2.731 0.005 A 130 ASP CA C 13 57.797 0.000 A 130 ASP CB C 13 40.352 0.000 A 130 ASP N N 15 119.133 0.000 A 131 ALA H H 1 7.675 0.000 A 131 ALA HA H 1 4.196 0.004 A 131 ALA HB% H 1 1.543 0.003 A 131 ALA CA C 13 55.002 0.000 A 131 ALA CB C 13 18.267 0.000 A 131 ALA N N 15 121.142 0.000 A 132 MET H H 1 8.039 0.000 A 132 MET HA H 1 4.153 0.006 A 132 MET HBy H 1 2.217 0.008 A 132 MET HBx H 1 2.035 0.008 A 132 MET HE% H 1 2.067 0.003 A 132 MET HGy H 1 2.819 0.005 A 132 MET HGx H 1 2.500 0.005 A 132 MET CA C 13 59.435 0.000 A 132 MET CB C 13 33.830 0.000 A 132 MET CE C 13 17.850 0.000 A 132 MET CG C 13 33.015 0.000 A 132 MET N N 15 118.616 0.000 A 133 ILE H H 1 8.322 0.000 A 133 ILE HA H 1 3.718 0.004 A 133 ILE HB H 1 2.202 0.005 A 133 ILE HD1% H 1 0.669 0.005 A 133 ILE HG1y H 1 1.689 0.005 A 133 ILE HG1x H 1 1.420 0.006 A 133 ILE HG2% H 1 0.948 0.007 A 133 ILE CA C 13 62.804 0.000 A 133 ILE CB C 13 35.787 0.000 A 133 ILE CD1 C 13 10.512 0.000 A 133 ILE CG1 C 13 28.123 0.000 A 133 ILE CG2 C 13 18.267 0.000 A 133 ILE N N 15 119.464 0.000 A 134 ASP H H 1 7.995 0.000 A 134 ASP HA H 1 4.340 0.000 A 134 ASP HBy H 1 2.758 0.004 A 134 ASP HBx H 1 2.633 0.001 A 134 ASP CA C 13 57.317 0.000 A 134 ASP CB C 13 41.005 0.000 A 135 GLU H H 1 7.371 0.000 A 135 GLU HA H 1 4.106 0.004 A 135 GLU HBx H 1 2.134 0.004 A 135 GLU HBy H 1 2.134 0.004 A 135 GLU HGy H 1 2.413 0.017 A 135 GLU HGx H 1 2.251 0.010 A 135 GLU CA C 13 58.543 0.000 A 135 GLU CB C 13 29.916 0.000 A 135 GLU CG C 13 36.602 0.000 A 135 GLU N N 15 116.443 0.000 A 136 ILE H H 1 8.523 0.000 A 136 ILE HA H 1 4.000 0.000 A 136 ILE HB H 1 1.815 0.005 A 136 ILE HD1% H 1 0.828 0.002 A 136 ILE HG1x H 1 1.195 0.006 A 136 ILE HG1y H 1 1.762 0.021 A 136 ILE HG2% H 1 0.938 0.006 A 136 ILE CA C 13 63.676 0.000 A 136 ILE CB C 13 39.357 0.000 A 136 ILE CD1 C 13 14.952 0.000 A 136 ILE CG1 C 13 28.775 0.000 A 136 ILE CG2 C 13 18.267 0.000 A 136 ILE N N 15 121.250 0.000 A 137 ASP H H 1 7.840 0.000 A 137 ASP HA H 1 5.106 0.006 A 137 ASP HBx H 1 2.151 0.005 A 137 ASP HBy H 1 2.846 0.005 A 137 ASP CA C 13 52.581 0.000 A 137 ASP CB C 13 40.189 0.000 A 137 ASP N N 15 117.820 0.000 A 138 ALA H H 1 7.846 0.000 A 138 ALA HA H 1 4.181 0.005 A 138 ALA HB% H 1 1.487 0.009 A 138 ALA CA C 13 55.346 0.000 A 138 ALA CB C 13 19.318 0.000 A 138 ALA N N 15 125.638 0.000 A 139 ASP H H 1 8.485 0.000 A 139 ASP HA H 1 4.653 0.007 A 139 ASP HBx H 1 2.680 0.002 A 139 ASP HBy H 1 2.847 0.002 A 139 ASP CB C 13 40.841 0.000 A 139 ASP N N 15 113.885 0.000 A 140 GLY H H 1 7.900 0.000 A 140 GLY HAx H 1 3.845 0.001 A 140 GLY HAy H 1 3.845 0.001 A 140 GLY CA C 13 47.527 0.000 A 140 GLY N N 15 113.060 0.000 A 141 SER H H 1 9.150 0.000 A 141 SER HA H 1 4.227 0.005 A 141 SER HBy H 1 3.993 0.007 A 141 SER HBx H 1 3.875 0.004 A 141 SER CA C 13 60.461 0.000 A 141 SER CB C 13 64.645 0.000 A 141 SER N N 15 117.771 0.000 A 142 GLY H H 1 10.554 0.000 A 142 GLY HAx H 1 3.781 0.003 A 142 GLY HAy H 1 4.210 0.004 A 142 GLY CA C 13 46.222 0.000 A 142 GLY N N 15 115.432 0.000 A 143 THR H H 1 7.940 0.000 A 143 THR HA H 1 5.081 0.001 A 143 THR HB H 1 3.852 0.002 A 143 THR HG2% H 1 0.820 0.003 A 143 THR CA C 13 59.861 0.000 A 143 THR CB C 13 72.835 0.000 A 143 THR CG2 C 13 22.090 0.000 A 143 THR N N 15 110.471 0.000 A 144 VAL H H 1 9.090 0.000 A 144 VAL HA H 1 4.553 0.004 A 144 VAL HB H 1 2.052 0.006 A 144 VAL HGx% H 1 1.044 0.008 A 144 VAL HGy% H 1 0.816 0.003 A 144 VAL CA C 13 61.032 0.000 A 144 VAL CB C 13 35.256 0.000 A 144 VAL CGy C 13 21.796 0.000 A 144 VAL CGx C 13 21.274 0.000 A 144 VAL N N 15 119.565 0.000 A 145 ASP H H 1 8.870 0.000 A 145 ASP HA H 1 5.088 0.012 A 145 ASP HBy H 1 3.001 0.010 A 145 ASP HBx H 1 2.836 0.007 A 145 ASP CA C 13 53.231 0.000 A 145 ASP CB C 13 42.146 0.000 A 145 ASP N N 15 126.198 0.000 A 146 PHE H H 1 8.223 0.000 A 146 PHE HA H 1 3.538 0.005 A 146 PHE HBy H 1 2.633 0.004 A 146 PHE HBx H 1 2.502 0.004 A 146 PHE HDx H 1 6.533 0.005 A 146 PHE HDy H 1 6.533 0.005 A 146 PHE HEx H 1 7.000 0.002 A 146 PHE HEy H 1 7.000 0.002 A 146 PHE HZ H 1 7.214 0.011 A 146 PHE CA C 13 61.718 0.000 A 146 PHE CB C 13 39.211 0.000 A 146 PHE CDx C 13 132.156 0.000 A 146 PHE CEx C 13 131.339 0.000 A 146 PHE CZ C 13 130.035 0.000 A 147 GLU H H 1 8.347 0.000 A 147 GLU HA H 1 3.746 0.005 A 147 GLU HBx H 1 2.013 0.008 A 147 GLU HBy H 1 2.074 0.007 A 147 GLU HGx H 1 2.334 0.008 A 147 GLU HGy H 1 2.334 0.008 A 147 GLU CA C 13 60.061 0.000 A 147 GLU CB C 13 29.101 0.000 A 147 GLU CG C 13 37.091 0.000 A 147 GLU N N 15 118.710 0.000 A 148 GLU H H 1 8.380 0.000 A 148 GLU HA H 1 4.037 0.000 A 148 GLU HBx H 1 1.990 0.000 A 148 GLU HBy H 1 2.326 0.000 A 148 GLU HGx H 1 2.501 0.000 A 148 GLU HGy H 1 2.501 0.000 A 148 GLU CA C 13 59.920 0.000 A 148 GLU CB C 13 30.080 0.000 A 148 GLU N N 15 121.774 0.000 A 149 PHE H H 1 8.421 0.000 A 149 PHE HA H 1 4.083 0.001 A 149 PHE HBy H 1 3.196 0.003 A 149 PHE HBx H 1 3.068 0.004 A 149 PHE HDx H 1 7.078 0.000 A 149 PHE HDy H 1 7.078 0.000 A 149 PHE HEx H 1 7.366 0.005 A 149 PHE HEy H 1 7.366 0.005 A 149 PHE HZ H 1 7.300 0.011 A 149 PHE CA C 13 61.232 0.000 A 149 PHE CB C 13 39.863 0.000 A 149 PHE CDx C 13 132.480 0.000 A 149 PHE CEx C 13 131.826 0.000 A 149 PHE CZ C 13 129.545 0.000 A 149 PHE N N 15 121.039 0.000 A 150 MET H H 1 8.446 0.000 A 150 MET HA H 1 3.857 0.001 A 150 MET HBx H 1 1.726 0.017 A 150 MET HBy H 1 1.778 0.017 A 150 MET HE% H 1 2.099 0.007 A 150 MET HGx H 1 1.960 0.002 A 150 MET HGy H 1 2.121 0.008 A 150 MET CA C 13 57.310 0.000 A 150 MET CB C 13 31.221 0.000 A 150 MET CE C 13 17.361 0.000 A 150 MET CG C 13 32.327 0.000 A 150 MET N N 15 117.673 0.000 A 151 GLY H H 1 7.889 0.000 A 151 GLY HAx H 1 3.774 0.006 A 151 GLY HAy H 1 3.871 0.003 A 151 GLY CA C 13 47.038 0.000 A 151 GLY N N 15 107.497 0.000 A 152 VAL H H 1 7.571 0.000 A 152 VAL HA H 1 3.937 0.010 A 152 VAL HB H 1 2.037 0.006 A 152 VAL HGx% H 1 0.877 0.007 A 152 VAL HGy% H 1 0.996 0.002 A 152 VAL CA C 13 64.547 0.000 A 152 VAL CB C 13 32.362 0.000 A 152 VAL CGx C 13 21.600 0.000 A 152 VAL CGy C 13 22.368 0.000 A 152 VAL N N 15 119.340 0.000 A 153 MET H H 1 7.773 0.000 A 153 MET HA H 1 4.367 0.004 A 153 MET HBx H 1 1.716 0.009 A 153 MET HBy H 1 1.866 0.010 A 153 MET HE% H 1 1.862 0.000 A 153 MET HGx H 1 2.041 0.004 A 153 MET HGy H 1 2.041 0.004 A 153 MET CA C 13 55.874 0.000 A 153 MET CB C 13 32.525 0.000 A 153 MET CE C 13 17.198 0.000 A 153 MET CG C 13 32.036 0.000 A 153 MET N N 15 117.775 0.000 A 154 THR H H 1 7.789 0.000 A 154 THR HA H 1 4.403 0.004 A 154 THR HB H 1 4.318 0.005 A 154 THR HG2% H 1 1.169 0.002 A 154 THR CA C 13 62.204 0.000 A 154 THR CB C 13 70.577 0.000 A 154 THR CG2 C 13 21.764 0.000 A 154 THR N N 15 110.197 0.000 A 155 GLY H H 1 7.961 0.000 A 155 GLY HAx H 1 4.017 0.002 A 155 GLY HAy H 1 4.017 0.002 A 155 GLY CA C 13 45.896 0.000 A 155 GLY N N 15 110.658 0.000 A 156 GLY H H 1 8.313 0.000 A 156 GLY HAx H 1 3.990 0.001 A 156 GLY HAy H 1 3.990 0.001 A 156 GLY CA C 13 45.407 0.000 A 156 GLY N N 15 108.792 0.000 A 157 ASP H H 1 8.290 0.000 A 157 ASP HA H 1 4.666 0.005 A 157 ASP HBy H 1 2.736 0.004 A 157 ASP HBx H 1 2.583 0.005 A 157 ASP CA C 13 54.588 0.000 A 157 ASP CB C 13 41.700 0.000 A 157 ASP N N 15 120.766 0.000 A 158 GLU H H 1 7.988 0.000 A 158 GLU HA H 1 4.111 0.000 A 158 GLU HBx H 1 1.955 0.000 A 158 GLU HBy H 1 1.955 0.000 A 158 GLU HGx H 1 2.211 0.000 A 158 GLU HGy H 1 2.211 0.000 A 158 GLU CA C 13 58.040 0.000 A 158 GLU CB C 13 31.270 0.000 A 158 GLU N N 15 125.726 0.000 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 116 ILE H A 115 GLU H 1.0 1.7 3.3 2 2 A 116 ILE H A 116 ILE HA 1.0 1.8 3.6 3 3 A 116 ILE H A 115 GLU HBx 1.0 1.9 3.7 4 3 A 116 ILE H A 115 GLU HBy 1.0 1.9 3.7 5 4 A 116 ILE H A 116 ILE HB 1.0 1.6 2.8 6 5 A 116 ILE H A 116 ILE HG1y 1.0 1.8 4.0 7 6 A 116 ILE H A 116 ILE HG2% 1.0 2.0 5.6 8 7 A 116 ILE H A 116 ILE HG1x 1.0 1.7 3.1 9 8 A 116 ILE H A 116 ILE HD1% 1.0 2.0 6.0 10 9 A 131 ALA H A 132 MET H 1.0 1.7 3.1 11 10 A 131 ALA H A 130 ASP H 1.0 1.8 3.4 12 11 A 131 ALA H A 130 ASP HBy 1.0 1.9 4.5 13 12 A 131 ALA H A 130 ASP HBx 1.0 1.8 3.6 14 13 A 131 ALA H A 131 ALA HB% 1.0 1.6 2.6 15 14 A 111 ASP H A 112 VAL H 1.0 1.7 3.1 16 15 A 111 ASP H A 109 SER HBy 1.0 1.8 3.8 17 16 A 111 ASP H A 111 ASP HA 1.0 1.7 3.3 18 17 A 111 ASP H A 109 SER HBx 1.0 1.9 4.7 19 18 A 111 ASP H A 110 THR HA 1.0 2.0 4.8 20 19 A 111 ASP H A 111 ASP HBy 1.0 1.7 3.5 21 20 A 111 ASP H A 111 ASP HBx 1.0 1.7 3.3 22 21 A 157 ASP H A 156 GLY HAx 1.0 1.9 3.9 23 21 A 157 ASP H A 156 GLY HAy 1.0 1.9 3.9 24 22 A 149 PHE H A 149 PHE HA 1.0 1.9 4.1 25 23 A 93 LEU H A 93 LEU HBy 1.0 1.6 2.8 26 24 A 93 LEU H A 93 LEU HG 1.0 1.6 3.0 27 25 A 93 LEU H A 93 LEU HDy% 1.0 1.9 4.7 28 25 A 93 LEU H A 93 LEU HDx% 1.0 1.9 4.7 29 26 A 127 GLU H A 127 GLU HA 1.0 1.7 3.1 30 27 A 127 GLU H A 126 SER HA 1.0 1.7 3.5 31 28 A 127 GLU H A 127 GLU HGy 1.0 1.9 4.9 32 29 A 127 GLU H A 127 GLU HGx 1.0 2.0 5.0 33 30 A 127 GLU H A 127 GLU HBy 1.0 1.8 4.0 34 31 A 127 GLU H A 127 GLU HBx 1.0 1.6 3.0 35 32 A 127 GLU H A 128 ASP H 1.0 1.7 3.3 36 33 A 132 MET H A 132 MET HGy 1.0 1.9 4.3 37 34 A 132 MET H A 132 MET HBy 1.0 1.7 3.1 38 35 A 132 MET H A 132 MET HE% 1.0 1.9 5.5 39 35 A 132 MET H A 132 MET HBx 1.0 1.9 5.5 40 36 A 132 MET H A 131 ALA HB% 1.0 1.8 3.8 41 37 A 95 GLU H A 95 GLU HBy 1.0 1.7 2.9 42 37 A 95 GLU H A 95 GLU HBx 1.0 1.7 2.9 43 38 A 95 GLU H A 94 ARG HBy 1.0 1.8 3.8 44 38 A 95 GLU H A 94 ARG HBx 1.0 1.8 3.8 45 39 A 99 LEU H A 98 ARG HBx 1.0 1.9 4.1 46 39 A 99 LEU H A 98 ARG HBy 1.0 1.9 4.1 47 40 A 115 GLU H A 114 ARG H 1.0 1.9 3.9 48 41 A 115 GLU H A 115 GLU HA 1.0 1.8 4.0 49 42 A 115 GLU H A 115 GLU HGy 1.0 1.9 4.7 50 42 A 115 GLU H A 115 GLU HGx 1.0 1.9 4.7 51 43 A 115 GLU H A 115 GLU HBx 1.0 1.7 3.3 52 43 A 115 GLU H A 115 GLU HBy 1.0 1.7 3.3 53 44 A 115 GLU H A 114 ARG HGy 1.0 2.0 4.6 54 44 A 115 GLU H A 114 ARG HGx 1.0 2.0 4.6 55 45 A 121 ASP H A 120 LEU HBx 1.0 2.0 5.4 56 46 A 135 GLU H A 134 ASP H 1.0 1.9 4.5 57 47 A 119 GLU H A 120 LEU H 1.0 1.7 3.1 58 48 A 135 GLU H A 134 ASP HBy 1.0 2.0 5.8 59 49 A 135 GLU H A 135 GLU HBy 1.0 1.7 3.3 60 49 A 135 GLU H A 135 GLU HBx 1.0 1.7 3.3 61 50 A 100 TYR H A 100 TYR HBy 1.0 1.8 3.8 62 51 A 100 TYR H A 100 TYR HBx 1.0 1.9 4.9 63 52 A 100 TYR H A 99 LEU HBx 1.0 2.0 5.4 64 53 A 119 GLU H A 119 GLU HBx 1.0 1.5 2.7 65 53 A 119 GLU H A 119 GLU HBy 1.0 1.5 2.7 66 54 A 119 GLU H A 118 ALA HB% 1.0 1.8 3.6 67 55 A 98 ARG H A 97 PHE H 1.0 1.7 3.3 68 56 A 98 ARG H A 95 GLU HA 1.0 1.9 4.3 69 57 A 98 ARG H A 98 ARG HA 1.0 1.8 3.4 70 58 A 98 ARG H A 97 PHE HBy 1.0 1.9 4.7 71 59 A 98 ARG HBy A 98 ARG H 1.0 1.6 2.8 72 59 A 98 ARG HBx A 98 ARG H 1.0 1.6 2.8 73 60 A 98 ARG H A 98 ARG HGy 1.0 1.7 3.1 74 61 A 98 ARG H A 98 ARG HGx 1.0 1.9 4.3 75 62 A 103 GLU H A 103 GLU HA 1.0 1.8 3.8 76 63 A 103 GLU H A 102 LYS HA 1.0 2.0 5.0 77 64 A 103 GLU H A 103 GLU HGx 1.0 1.8 3.6 78 64 A 103 GLU H A 103 GLU HGy 1.0 1.8 3.6 79 65 A 103 GLU H A 103 GLU HBy 1.0 1.9 5.1 80 66 A 103 GLU H A 103 GLU HBx 1.0 1.7 3.1 81 67 A 103 GLU H A 102 LYS HBy 1.0 1.8 3.8 82 67 A 103 GLU H A 102 LYS HBx 1.0 1.8 3.8 83 68 A 127 GLU H A 126 SER H 1.0 2.0 4.6 84 69 A 126 SER H A 125 SER HA 1.0 1.7 3.5 85 70 A 126 SER H A 125 SER HBy 1.0 1.9 4.3 86 71 A 126 SER HA A 126 SER H 1.0 1.8 3.6 87 72 A 112 VAL H A 113 MET H 1.0 1.7 3.3 88 73 A 112 VAL H A 112 VAL HA 1.0 1.9 3.9 89 74 A 112 VAL H A 111 ASP HBx 1.0 1.9 4.1 90 75 A 112 VAL H A 112 VAL HB 1.0 1.6 3.0 91 76 A 112 VAL H A 112 VAL HGy% 1.0 1.7 3.1 92 77 A 112 VAL H A 112 VAL HGx% 1.0 2.0 6.0 93 78 A 124 LEU H A 123 THR HB 1.0 2.0 5.4 94 78 A 124 LEU H A 123 THR HA 1.0 2.0 5.4 95 79 A 124 LEU H A 124 LEU HBy 1.0 1.8 4.0 96 80 A 124 LEU H A 124 LEU HG 1.0 1.7 3.3 97 81 A 124 LEU H A 124 LEU HDx% 1.0 2.0 6.0 98 82 A 103 GLU H A 102 LYS H 1.0 2.0 4.6 99 83 A 102 LYS H A 101 ASP HA 1.0 1.8 3.6 100 84 A 102 LYS HBy A 102 LYS H 1.0 1.8 3.6 101 84 A 102 LYS HBx A 102 LYS H 1.0 1.8 3.6 102 85 A 102 LYS H A 102 LYS HGx 1.0 1.9 4.1 103 85 A 102 LYS H A 102 LYS HGy 1.0 1.9 4.1 104 86 A 128 ASP H A 129 LEU H 1.0 1.6 3.0 105 87 A 97 PHE H A 96 ALA H 1.0 1.7 3.3 106 88 A 128 ASP H A 128 ASP HA 1.0 1.7 3.5 107 89 A 96 ALA H A 96 ALA HA 1.0 1.7 3.1 108 90 A 128 ASP H A 128 ASP HBy 1.0 1.7 2.9 109 91 A 128 ASP H A 128 ASP HBx 1.0 1.9 5.1 110 92 A 95 GLU HBx A 96 ALA H 1.0 1.7 3.3 111 92 A 95 GLU HBy A 96 ALA H 1.0 1.7 3.3 112 93 A 96 ALA H A 96 ALA HB% 1.0 1.6 2.6 113 94 A 122 GLU H A 121 ASP HA 1.0 1.5 2.5 114 95 A 122 GLU H A 122 GLU HA 1.0 1.8 3.6 115 96 A 122 GLU H A 122 GLU HBx 1.0 1.7 3.3 116 96 A 122 GLU H A 122 GLU HBy 1.0 1.7 3.3 117 97 A 138 ALA H A 143 THR H 1.0 0.0 6.0 118 98 A 145 ASP H A 144 VAL HB 1.0 2.0 5.6 119 99 A 151 GLY H A 150 MET H 1.0 1.9 4.1 120 100 A 151 GLY H A 151 GLY HAx 1.0 1.8 3.8 121 101 A 151 GLY H A 150 MET HBy 1.0 2.0 4.4 122 101 A 151 GLY H A 150 MET HBx 1.0 2.0 4.4 123 102 A 103 GLU H A 104 GLY H 1.0 1.9 4.1 124 103 A 103 GLU HA A 104 GLY H 1.0 1.9 5.1 125 104 A 104 GLY H A 104 GLY HAx 1.0 1.8 3.6 126 105 A 155 GLY H A 154 THR HA 1.0 1.8 4.0 127 106 A 103 GLU HBx A 104 GLY H 1.0 2.0 5.0 128 107 A 122 GLU H A 123 THR H 1.0 1.8 3.4 129 108 A 124 LEU H A 123 THR H 1.0 1.7 3.1 130 109 A 122 GLU HA A 123 THR H 1.0 1.9 4.3 131 110 A 123 THR HB A 123 THR H 1.0 1.8 3.4 132 110 A 123 THR HA A 123 THR H 1.0 1.8 3.4 133 111 A 123 THR H A 123 THR HG2% 1.0 1.6 3.0 134 112 A 140 GLY H A 143 THR HA 1.0 2.0 6.0 135 113 A 140 GLY H A 110 THR HG2% 1.0 2.0 6.0 136 114 A 111 ASP H A 110 THR H 1.0 1.8 3.6 137 115 A 110 THR H A 109 SER HA 1.0 1.6 2.8 138 116 A 110 THR H A 108 ILE HA 1.0 0.0 6.0 139 117 A 109 SER HBy A 110 THR H 1.0 1.9 4.5 140 118 A 110 THR H A 110 THR HB 1.0 2.0 5.4 141 119 A 109 SER HBx A 110 THR H 1.0 2.0 5.2 142 120 A 110 THR HA A 110 THR H 1.0 1.8 3.6 143 121 A 110 THR HG2% A 110 THR H 1.0 1.6 3.0 144 122 A 110 THR H A 144 VAL HGy% 1.0 2.0 5.8 145 123 A 108 ILE H A 108 ILE HG2% 1.0 2.0 5.4 146 124 A 130 ASP H A 130 ASP HBx 1.0 1.8 3.6 147 125 A 147 GLU H A 147 GLU HA 1.0 2.0 4.4 148 126 A 147 GLU H A 147 GLU HGx 1.0 1.9 4.1 149 126 A 147 GLU H A 147 GLU HGy 1.0 1.9 4.1 150 127 A 147 GLU H A 147 GLU HBy 1.0 1.9 3.9 151 128 A 119 GLU H A 118 ALA H 1.0 1.9 3.9 152 129 A 120 LEU H A 120 LEU HA 1.0 1.8 3.8 153 130 A 118 ALA H A 117 LEU H 1.0 1.7 3.3 154 131 A 120 LEU H A 117 LEU HA 1.0 2.0 5.0 155 132 A 120 LEU H A 119 GLU HBy 1.0 1.8 3.6 156 132 A 120 LEU H A 119 GLU HBx 1.0 1.8 3.6 157 133 A 120 LEU H A 120 LEU HBy 1.0 1.7 3.1 158 134 A 120 LEU HBx A 120 LEU H 1.0 1.8 3.8 159 135 A 120 LEU H A 120 LEU HDy% 1.0 1.9 5.1 160 135 A 120 LEU H A 120 LEU HDx% 1.0 1.9 5.1 161 136 A 118 ALA H A 117 LEU HG 1.0 1.8 3.8 162 136 A 118 ALA H A 117 LEU HBy 1.0 1.8 3.8 163 137 A 118 ALA HB% A 118 ALA H 1.0 1.7 3.1 164 138 A 118 ALA H A 117 LEU HBx 1.0 2.0 5.6 165 139 A 118 ALA H A 129 LEU HDy% 1.0 2.0 4.8 166 139 A 118 ALA H A 129 LEU HDx% 1.0 2.0 4.8 167 140 A 113 MET H A 113 MET HA 1.0 1.9 4.5 168 141 A 113 MET H A 113 MET HBy 1.0 1.8 3.6 169 142 A 113 MET H A 112 VAL HB 1.0 1.8 3.6 170 143 A 113 MET H A 113 MET HBx 1.0 1.8 3.4 171 144 A 97 PHE H A 96 ALA HA 1.0 2.0 5.0 172 145 A 97 PHE H A 97 PHE HA 1.0 1.9 4.1 173 146 A 97 PHE H A 97 PHE HBy 1.0 1.7 3.3 174 147 A 97 PHE H A 97 PHE HBx 1.0 1.7 3.1 175 148 A 94 ARG H A 94 ARG HA 1.0 1.9 4.1 176 149 A 94 ARG HBx A 94 ARG H 1.0 1.8 3.4 177 149 A 94 ARG HBy A 94 ARG H 1.0 1.8 3.4 178 150 A 130 ASP H A 129 LEU HBx 1.0 1.9 4.9 179 151 A 133 ILE H A 133 ILE HG1x 1.0 2.0 6.0 180 152 A 133 ILE H A 133 ILE HG2% 1.0 2.0 6.0 181 153 A 153 MET H A 153 MET HA 1.0 2.0 5.4 182 154 A 153 MET H A 153 MET HBx 1.0 1.9 4.3 183 155 A 116 ILE H A 117 LEU H 1.0 1.7 3.3 184 156 A 117 LEU H A 117 LEU HA 1.0 1.9 3.9 185 157 A 117 LEU H A 113 MET HGy 1.0 1.9 4.5 186 158 A 136 ILE H A 137 ASP HA 1.0 2.0 6.0 187 159 A 136 ILE H A 137 ASP HBy 1.0 1.9 5.1 188 160 A 135 GLU HBx A 136 ILE H 1.0 2.0 5.0 189 160 A 135 GLU HBy A 136 ILE H 1.0 2.0 5.0 190 161 A 136 ILE H A 136 ILE HG1y 1.0 2.0 4.8 191 161 A 136 ILE H A 136 ILE HB 1.0 2.0 4.8 192 162 A 100 TYR H A 101 ASP H 1.0 1.7 3.1 193 163 A 129 LEU H A 129 LEU HA 1.0 1.8 3.4 194 164 A 101 ASP H A 100 TYR HA 1.0 1.9 4.7 195 165 A 129 LEU H A 128 ASP HBy 1.0 1.7 3.1 196 166 A 129 LEU H A 128 ASP HBx 1.0 2.0 5.4 197 167 A 129 LEU H A 129 LEU HBy 1.0 1.6 2.8 198 168 A 129 LEU H A 129 LEU HG 1.0 1.5 2.7 199 169 A 129 LEU H A 129 LEU HBx 1.0 1.9 4.1 200 170 A 129 LEU H A 129 LEU HDy% 1.0 1.9 4.7 201 170 A 129 LEU H A 129 LEU HDx% 1.0 1.9 4.7 202 171 A 100 TYR HBy A 101 ASP H 1.0 2.0 4.8 203 172 A 101 ASP H A 101 ASP HBx 1.0 1.8 3.8 204 173 A 149 PHE H A 148 GLU HBy 1.0 2.0 5.8 205 174 A 143 THR HA A 143 THR HB 1.0 1.8 3.4 206 175 A 143 THR HB A 143 THR HG2% 1.0 1.7 3.3 207 176 A 110 THR HA A 110 THR HB 1.0 1.7 3.1 208 177 A 110 THR HG2% A 110 THR HB 1.0 1.6 3.0 209 178 A 125 SER HA A 125 SER HBx 1.0 1.8 3.6 210 179 A 125 SER HA A 125 SER HBy 1.0 1.8 3.4 211 180 A 125 SER HBy A 125 SER HBx 1.0 1.5 2.3 212 181 A 112 VAL HA A 112 VAL HB 1.0 1.8 4.0 213 182 A 116 ILE HA A 116 ILE HB 1.0 1.9 4.3 214 183 A 116 ILE HA A 116 ILE HG1y 1.0 1.8 3.6 215 184 A 116 ILE HA A 116 ILE HG2% 1.0 1.8 3.6 216 185 A 116 ILE HA A 116 ILE HG1x 1.0 1.8 4.0 217 186 A 116 ILE HA A 116 ILE HD1% 1.0 1.9 6.0 218 187 A 126 SER HA A 126 SER HBy 1.0 1.6 2.8 219 187 A 126 SER HA A 126 SER HBx 1.0 1.6 2.8 220 188 A 133 ILE HA A 133 ILE HB 1.0 1.9 4.1 221 189 A 154 THR HA A 154 THR HB 1.0 1.7 3.3 222 190 A 100 TYR HBy A 100 TYR HA 1.0 1.8 3.8 223 191 A 100 TYR HBx A 100 TYR HA 1.0 1.8 3.8 224 192 A 95 GLU HA A 95 GLU HGy 1.0 1.8 3.6 225 192 A 95 GLU HA A 95 GLU HGx 1.0 1.8 3.6 226 193 A 115 GLU HA A 115 GLU HGy 1.0 1.9 4.9 227 193 A 115 GLU HA A 115 GLU HGx 1.0 1.9 4.9 228 194 A 115 GLU HBy A 115 GLU HA 1.0 1.8 3.6 229 194 A 115 GLU HBx A 115 GLU HA 1.0 1.8 3.6 230 195 A 132 MET HGy A 132 MET HA 1.0 1.8 4.0 231 196 A 132 MET HA A 132 MET HGx 1.0 1.9 4.3 232 197 A 132 MET HBy A 132 MET HA 1.0 1.9 4.3 233 198 A 132 MET HBx A 132 MET HA 1.0 1.7 3.3 234 199 A 98 ARG HA A 98 ARG HDx 1.0 2.0 6.0 235 199 A 98 ARG HA A 98 ARG HDy 1.0 2.0 6.0 236 200 A 98 ARG HBy A 98 ARG HA 1.0 1.7 3.3 237 200 A 98 ARG HBx A 98 ARG HA 1.0 1.7 3.3 238 201 A 98 ARG HA A 98 ARG HGx 1.0 2.0 4.8 239 202 A 93 LEU HBy A 93 LEU HA 1.0 1.9 4.5 240 203 A 93 LEU HG A 93 LEU HA 1.0 1.9 4.5 241 204 A 93 LEU HA A 93 LEU HBx 1.0 1.7 3.1 242 205 A 93 LEU HDx% A 93 LEU HA 1.0 2.0 4.4 243 206 A 122 GLU HA A 122 GLU HBy 1.0 1.8 3.4 244 207 A 122 GLU HA A 122 GLU HBx 1.0 1.7 3.3 245 208 A 130 ASP HBy A 130 ASP HA 1.0 1.8 3.6 246 209 A 130 ASP HBx A 130 ASP HA 1.0 1.9 3.9 247 210 A 99 LEU HA A 99 LEU HBy 1.0 1.9 4.1 248 211 A 99 LEU HA A 99 LEU HG 1.0 1.9 4.9 249 212 A 99 LEU HBx A 99 LEU HA 1.0 1.8 3.4 250 213 A 150 MET HA A 150 MET HGx 1.0 1.9 4.7 251 214 A 150 MET HBx A 150 MET HBy 1.0 1.3 2.2 252 215 A 150 MET HBx A 150 MET HGx 1.0 1.9 4.1 253 216 A 150 MET HBx A 150 MET HA 1.0 1.9 4.5 254 217 A 150 MET HBy A 150 MET HA 1.0 2.0 4.8 255 218 A 120 LEU HBx A 120 LEU HBy 1.0 1.3 2.2 256 219 A 120 LEU HA A 120 LEU HBy 1.0 1.9 4.3 257 220 A 120 LEU HBx A 120 LEU HDx% 1.0 1.8 3.6 258 221 A 120 LEU HBx A 120 LEU HA 1.0 1.7 3.3 259 222 A 120 LEU HA A 120 LEU HDy% 1.0 1.7 3.3 260 222 A 120 LEU HA A 120 LEU HDx% 1.0 1.7 3.3 261 223 A 107 TYR HA A 107 TYR HBy 1.0 1.9 4.1 262 224 A 107 TYR HA A 107 TYR HBx 1.0 1.8 3.8 263 225 A 107 TYR HBy A 107 TYR HBx 1.0 1.4 2.2 264 226 A 96 ALA HA A 96 ALA HB% 1.0 1.6 3.0 265 227 A 124 LEU HA A 124 LEU HBx 1.0 1.8 3.6 266 228 A 124 LEU HBy A 124 LEU HBx 1.0 1.5 2.3 267 229 A 124 LEU HBy A 124 LEU HA 1.0 1.9 4.3 268 230 A 124 LEU HG A 124 LEU HBx 1.0 1.7 3.3 269 231 A 124 LEU HBy A 124 LEU HG 1.0 1.7 3.1 270 232 A 124 LEU HBx A 124 LEU HDy% 1.0 1.8 3.4 271 233 A 131 ALA HB% A 131 ALA HA 1.0 1.6 3.0 272 234 A 118 ALA HB% A 118 ALA HA 1.0 1.7 2.9 273 235 A 145 ASP HA A 145 ASP HBy 1.0 1.9 4.5 274 236 A 145 ASP HA A 145 ASP HBx 1.0 1.9 4.1 275 237 A 93 LEU HBy A 93 LEU HBx 1.0 1.4 2.2 276 238 A 93 LEU HDy% A 93 LEU HA 1.0 1.6 3.2 277 239 A 93 LEU HDy% A 93 LEU HBx 1.0 1.8 3.4 278 240 A 93 LEU HBy A 93 LEU HDy% 1.0 1.9 4.9 279 241 A 93 LEU HDx% A 93 LEU HBx 1.0 1.8 3.4 280 242 A 145 ASP HBy A 145 ASP HBx 1.0 1.4 2.2 281 243 A 157 ASP HBx A 157 ASP HBy 1.0 1.3 2.2 282 244 A 157 ASP HBy A 157 ASP HA 1.0 2.0 5.2 283 245 A 157 ASP HBx A 157 ASP HA 1.0 1.9 5.5 284 246 A 99 LEU HBx A 99 LEU HBy 1.0 1.4 2.2 285 247 A 99 LEU HBy A 99 LEU HG 1.0 1.7 3.1 286 248 A 99 LEU HBx A 99 LEU HG 1.0 1.7 3.3 287 249 A 128 ASP HBy A 128 ASP HBx 1.0 1.4 2.2 288 250 A 121 ASP HBx A 121 ASP HBy 1.0 1.4 2.2 289 251 A 130 ASP HBy A 130 ASP HBx 1.0 1.4 2.2 290 252 A 101 ASP HBx A 101 ASP HBy 1.0 1.5 2.5 291 253 A 116 ILE HB A 116 ILE HG1y 1.0 1.9 4.3 292 254 A 116 ILE HB A 116 ILE HG1x 1.0 1.8 3.8 293 255 A 132 MET HBy A 132 MET HBx 1.0 1.3 2.2 294 256 A 132 MET HBy A 132 MET HGx 1.0 1.6 2.8 295 257 A 102 LYS HA A 102 LYS HBx 1.0 1.8 3.4 296 257 A 102 LYS HA A 102 LYS HBy 1.0 1.8 3.4 297 258 A 102 LYS HBx A 102 LYS HEy 1.0 2.0 6.0 298 258 A 102 LYS HBx A 102 LYS HEx 1.0 2.0 6.0 299 258 A 102 LYS HBy A 102 LYS HEx 1.0 2.0 6.0 300 258 A 102 LYS HBy A 102 LYS HEy 1.0 2.0 6.0 301 259 A 102 LYS HBy A 102 LYS HGx 1.0 1.7 3.1 302 259 A 102 LYS HBy A 102 LYS HGy 1.0 1.7 3.1 303 259 A 102 LYS HBx A 102 LYS HGx 1.0 1.7 3.1 304 259 A 102 LYS HBx A 102 LYS HGy 1.0 1.7 3.1 305 260 A 102 LYS HBx A 102 LYS HDy 1.0 1.7 3.1 306 260 A 102 LYS HBx A 102 LYS HDx 1.0 1.7 3.1 307 260 A 102 LYS HBy A 102 LYS HDy 1.0 1.7 3.1 308 260 A 102 LYS HBy A 102 LYS HDx 1.0 1.7 3.1 309 261 A 102 LYS HA A 102 LYS HGx 1.0 1.9 3.9 310 261 A 102 LYS HA A 102 LYS HGy 1.0 1.9 3.9 311 262 A 112 VAL HB A 112 VAL HGy% 1.0 1.7 3.1 312 263 A 112 VAL HB A 112 VAL HGx% 1.0 1.7 3.3 313 264 A 152 VAL HB A 152 VAL HGx% 1.0 1.7 3.3 314 265 A 147 GLU HGy A 147 GLU HBx 1.0 1.7 3.1 315 265 A 147 GLU HGx A 147 GLU HBx 1.0 1.7 3.1 316 266 A 95 GLU HBy A 95 GLU HA 1.0 1.9 4.9 317 266 A 95 GLU HBx A 95 GLU HA 1.0 1.9 4.9 318 267 A 95 GLU HBx A 95 GLU HGy 1.0 2.0 5.2 319 267 A 95 GLU HBy A 95 GLU HGy 1.0 2.0 5.2 320 267 A 95 GLU HBx A 95 GLU HGx 1.0 2.0 5.2 321 267 A 95 GLU HBy A 95 GLU HGx 1.0 2.0 5.2 322 268 A 147 GLU HA A 147 GLU HBx 1.0 1.9 3.9 323 269 A 133 ILE HG2% A 133 ILE HD1% 1.0 1.7 3.1 324 270 A 133 ILE HG1x A 133 ILE HD1% 1.0 1.8 3.4 325 271 A 133 ILE HD1% A 133 ILE HG1y 1.0 1.8 3.4 326 272 A 133 ILE HB A 133 ILE HD1% 1.0 2.0 5.2 327 273 A 133 ILE HA A 133 ILE HD1% 1.0 1.7 3.1 328 274 A 116 ILE HG1x A 116 ILE HD1% 1.0 1.6 3.0 329 275 A 116 ILE HG1y A 116 ILE HD1% 1.0 1.7 3.3 330 276 A 116 ILE HB A 116 ILE HD1% 1.0 1.8 3.8 331 277 A 108 ILE HD1% A 108 ILE HG1x 1.0 1.7 3.3 332 278 A 108 ILE HD1% A 108 ILE HG1y 1.0 1.8 3.4 333 279 A 108 ILE HD1% A 108 ILE HB 1.0 1.8 3.8 334 280 A 136 ILE HD1% A 136 ILE HG1x 1.0 1.7 3.3 335 281 A 136 ILE HB A 136 ILE HD1% 1.0 1.8 3.6 336 282 A 136 ILE HB A 136 ILE HA 1.0 1.8 3.8 337 283 A 136 ILE HG1x A 136 ILE HA 1.0 1.9 4.3 338 284 A 136 ILE HD1% A 136 ILE HA 1.0 2.0 6.0 339 285 A 136 ILE HA A 136 ILE HG2% 1.0 1.8 3.8 340 286 A 112 VAL HA A 112 VAL HGx% 1.0 1.8 3.6 341 287 A 112 VAL HGy% A 112 VAL HGx% 1.0 1.6 2.8 342 288 A 112 VAL HA A 112 VAL HGy% 1.0 1.7 3.3 343 289 A 152 VAL HGx% A 152 VAL HA 1.0 1.9 4.1 344 290 A 152 VAL HB A 152 VAL HGy% 1.0 1.7 3.1 345 291 A 152 VAL HA A 152 VAL HGy% 1.0 1.8 3.6 346 292 A 152 VAL HGx% A 152 VAL HGy% 1.0 1.6 2.6 347 293 A 102 LYS HGy A 102 LYS HDx 1.0 1.7 3.1 348 293 A 102 LYS HGx A 102 LYS HDy 1.0 1.7 3.1 349 293 A 102 LYS HGy A 102 LYS HDy 1.0 1.7 3.1 350 293 A 102 LYS HGx A 102 LYS HDx 1.0 1.7 3.1 351 294 A 102 LYS HEx A 102 LYS HDx 1.0 1.8 3.8 352 294 A 102 LYS HEy A 102 LYS HDy 1.0 1.8 3.8 353 294 A 102 LYS HEx A 102 LYS HDy 1.0 1.8 3.8 354 294 A 102 LYS HEy A 102 LYS HDx 1.0 1.8 3.8 355 295 A 102 LYS HA A 102 LYS HDx 1.0 2.0 5.0 356 295 A 102 LYS HA A 102 LYS HDy 1.0 2.0 5.0 357 296 A 102 LYS HGy A 102 LYS HEy 1.0 2.0 4.8 358 296 A 102 LYS HGx A 102 LYS HEx 1.0 2.0 4.8 359 296 A 102 LYS HGx A 102 LYS HEy 1.0 2.0 4.8 360 296 A 102 LYS HGy A 102 LYS HEx 1.0 2.0 4.8 361 297 A 94 ARG HA A 94 ARG HDx 1.0 2.0 5.0 362 297 A 94 ARG HA A 94 ARG HDy 1.0 2.0 5.0 363 298 A 114 ARG HA A 114 ARG HDx 1.0 1.9 6.0 364 298 A 114 ARG HDy A 114 ARG HA 1.0 1.9 6.0 365 299 A 114 ARG HGx A 114 ARG HDy 1.0 1.7 3.3 366 299 A 114 ARG HGy A 114 ARG HDx 1.0 1.7 3.3 367 299 A 114 ARG HGx A 114 ARG HDx 1.0 1.7 3.3 368 299 A 114 ARG HGy A 114 ARG HDy 1.0 1.7 3.3 369 300 A 114 ARG HDx A 114 ARG HBy 1.0 1.8 3.4 370 300 A 114 ARG HDy A 114 ARG HBx 1.0 1.8 3.4 371 300 A 114 ARG HDx A 114 ARG HBx 1.0 1.8 3.4 372 300 A 114 ARG HDy A 114 ARG HBy 1.0 1.8 3.4 373 301 A 114 ARG HGx A 114 ARG HA 1.0 1.8 3.6 374 301 A 114 ARG HGy A 114 ARG HA 1.0 1.8 3.6 375 302 A 114 ARG HA A 114 ARG HBx 1.0 1.8 3.8 376 302 A 114 ARG HA A 114 ARG HBy 1.0 1.8 3.8 377 303 A 94 ARG HBy A 94 ARG HDx 1.0 1.9 4.1 378 303 A 94 ARG HBy A 94 ARG HDy 1.0 1.9 4.1 379 304 A 94 ARG HBx A 94 ARG HDy 1.0 1.9 4.1 380 304 A 94 ARG HBx A 94 ARG HDx 1.0 1.9 4.1 381 305 A 94 ARG HBy A 94 ARG HA 1.0 1.8 3.4 382 306 A 94 ARG HBx A 94 ARG HA 1.0 1.8 3.6 383 307 A 98 ARG HBx A 98 ARG HDx 1.0 1.9 4.3 384 307 A 98 ARG HBy A 98 ARG HDy 1.0 1.9 4.3 385 307 A 98 ARG HBy A 98 ARG HDx 1.0 1.9 4.3 386 307 A 98 ARG HBx A 98 ARG HDy 1.0 1.9 4.3 387 308 A 132 MET HBx A 132 MET HGx 1.0 1.9 4.3 388 309 A 132 MET HGy A 132 MET HGx 1.0 1.4 2.2 389 310 A 132 MET HGy A 132 MET HBy 1.0 2.0 4.6 390 311 A 132 MET HGy A 132 MET HBx 1.0 1.8 4.0 391 312 A 120 LEU HA A 120 LEU HDy% 1.0 2.0 4.8 392 313 A 120 LEU HA A 120 LEU HDx% 1.0 1.7 3.3 393 314 A 120 LEU HBx A 120 LEU HDy% 1.0 1.9 3.7 394 315 A 120 LEU HBy A 120 LEU HDy% 1.0 1.7 3.1 395 316 A 120 LEU HDx% A 120 LEU HDy% 1.0 1.2 2.2 396 317 A 120 LEU HBy A 120 LEU HDx% 1.0 1.7 3.3 397 318 A 99 LEU HDx% A 99 LEU HDy% 1.0 1.5 2.5 398 319 A 99 LEU HBx A 99 LEU HDx% 1.0 1.9 3.9 399 320 A 99 LEU HG A 99 LEU HDx% 1.0 1.8 3.4 400 321 A 99 LEU HBy A 99 LEU HDx% 1.0 1.8 4.2 401 322 A 99 LEU HA A 99 LEU HDx% 1.0 1.9 4.3 402 323 A 99 LEU HBx A 99 LEU HDy% 1.0 1.8 3.8 403 324 A 99 LEU HG A 99 LEU HDy% 1.0 1.8 3.4 404 325 A 99 LEU HBy A 99 LEU HDy% 1.0 1.9 4.3 405 326 A 99 LEU HA A 99 LEU HDy% 1.0 1.9 4.3 406 327 A 124 LEU HG A 124 LEU HA 1.0 2.0 5.4 407 328 A 116 ILE HG1y A 116 ILE HG1x 1.0 1.4 2.2 408 329 A 116 ILE HG1y A 116 ILE HG2% 1.0 1.9 3.9 409 330 A 116 ILE HG2% A 116 ILE HG1x 1.0 1.9 4.1 410 331 A 116 ILE HG2% A 116 ILE HD1% 1.0 1.7 3.1 411 332 A 116 ILE HB A 116 ILE HG2% 1.0 1.6 2.8 412 333 A 137 ASP HA A 137 ASP HBx 1.0 1.9 4.3 413 334 A 137 ASP HBy A 137 ASP HBx 1.0 1.4 2.2 414 335 A 137 ASP HA A 137 ASP HBy 1.0 1.9 4.3 415 336 A 149 PHE HA A 149 PHE HBy 1.0 1.9 3.9 416 337 A 149 PHE HA A 149 PHE HBx 1.0 1.9 4.3 417 338 A 97 PHE HBy A 97 PHE HA 1.0 1.8 4.2 418 339 A 97 PHE HA A 97 PHE HBx 1.0 2.0 4.8 419 340 A 146 PHE HBy A 146 PHE HA 1.0 1.9 4.5 420 341 A 146 PHE HA A 146 PHE HBx 1.0 1.9 4.5 421 342 A 136 ILE HB A 136 ILE HG1x 1.0 2.0 5.6 422 343 A 108 ILE HG1x A 108 ILE HG1y 1.0 1.4 2.2 423 344 A 108 ILE HG2% A 108 ILE HG1y 1.0 1.9 4.3 424 345 A 108 ILE HG1y A 108 ILE HB 1.0 2.0 4.6 425 346 A 108 ILE HG2% A 108 ILE HD1% 1.0 1.5 2.3 426 347 A 108 ILE HG2% A 108 ILE HG1x 1.0 2.0 5.0 427 348 A 108 ILE HG2% A 108 ILE HB 1.0 1.7 3.3 428 349 A 133 ILE HG1x A 133 ILE HG2% 1.0 1.7 3.5 429 350 A 133 ILE HG2% A 133 ILE HG1y 1.0 2.0 5.2 430 351 A 133 ILE HG2% A 133 ILE HB 1.0 1.6 3.0 431 352 A 133 ILE HG2% A 133 ILE HA 1.0 1.8 3.4 432 353 A 136 ILE HG1x A 136 ILE HG2% 1.0 1.8 3.6 433 354 A 136 ILE HD1% A 136 ILE HG2% 1.0 1.5 2.5 434 355 A 136 ILE HB A 136 ILE HG2% 1.0 1.6 3.0 435 356 A 108 ILE HG1x A 108 ILE HB 1.0 1.8 3.6 436 357 A 108 ILE HA A 108 ILE HG1y 1.0 2.0 6.0 437 358 A 133 ILE HG1x A 133 ILE HG1y 1.0 1.3 2.2 438 359 A 133 ILE HG1x A 133 ILE HA 1.0 2.0 6.0 439 360 A 133 ILE HG1x A 133 ILE HB 1.0 1.8 3.6 440 361 A 133 ILE HB A 133 ILE HG1y 1.0 1.9 3.7 441 362 A 136 ILE HG1y A 136 ILE HG1x 1.0 1.4 2.2 442 363 A 136 ILE HG1y A 136 ILE HA 1.0 1.9 4.7 443 364 A 136 ILE HG1y A 136 ILE HG2% 1.0 2.0 5.4 444 365 A 136 ILE HG1y A 136 ILE HD1% 1.0 1.8 3.4 445 366 A 150 MET HGx A 150 MET HGy 1.0 1.5 2.3 446 367 A 150 MET HBy A 150 MET HGx 1.0 1.7 3.1 447 368 A 150 MET HBy A 150 MET HGy 1.0 1.8 4.0 448 369 A 150 MET HBx A 150 MET HGy 1.0 1.8 3.4 449 370 A 150 MET HA A 150 MET HGy 1.0 2.0 5.2 450 371 A 141 SER HA A 141 SER HBy 1.0 1.8 3.6 451 372 A 141 SER HA A 141 SER HBx 1.0 1.7 3.1 452 373 A 93 LEU HG A 93 LEU HDy% 1.0 1.7 2.9 453 374 A 144 VAL HGy% A 144 VAL HGx% 1.0 1.6 3.0 454 375 A 144 VAL HB A 144 VAL HGy% 1.0 1.7 3.1 455 376 A 144 VAL HB A 144 VAL HGx% 1.0 1.7 3.1 456 377 A 144 VAL HGx% A 144 VAL HA 1.0 1.8 4.0 457 378 A 144 VAL HGy% A 144 VAL HA 1.0 1.8 3.8 458 379 A 120 LEU HA A 120 LEU HG 1.0 1.9 4.9 459 380 A 120 LEU HBx A 120 LEU HG 1.0 1.8 3.6 460 381 A 120 LEU HDx% A 120 LEU HG 1.0 1.6 2.8 461 382 A 120 LEU HDy% A 120 LEU HG 1.0 1.5 2.7 462 383 A 93 LEU HBy A 93 LEU HG 1.0 1.8 3.4 463 384 A 93 LEU HG A 93 LEU HBx 1.0 1.7 3.5 464 385 A 93 LEU HG A 93 LEU HDx% 1.0 1.7 2.9 465 386 A 93 LEU HDx% A 93 LEU HDy% 1.0 1.1 2.2 466 387 A 93 LEU HBy A 93 LEU HDx% 1.0 1.7 3.3 467 388 A 129 LEU HBx A 129 LEU HBy 1.0 1.4 2.2 468 389 A 129 LEU HBy A 129 LEU HG 1.0 1.7 3.5 469 390 A 129 LEU HBx A 129 LEU HG 1.0 1.7 3.1 470 391 A 129 LEU HDx% A 129 LEU HBy 1.0 1.8 3.6 471 391 A 129 LEU HDy% A 129 LEU HBy 1.0 1.8 3.6 472 392 A 129 LEU HDy% A 129 LEU HBx 1.0 1.7 3.3 473 392 A 129 LEU HDx% A 129 LEU HBx 1.0 1.7 3.3 474 393 A 129 LEU HA A 129 LEU HBy 1.0 1.9 4.1 475 394 A 129 LEU HA A 129 LEU HG 1.0 1.9 4.3 476 395 A 129 LEU HBx A 129 LEU HA 1.0 1.7 3.3 477 396 A 129 LEU HDy% A 129 LEU HA 1.0 1.7 3.3 478 397 A 129 LEU HDx% A 129 LEU HG 1.0 1.7 3.1 479 397 A 129 LEU HDy% A 129 LEU HG 1.0 1.7 3.1 480 398 A 129 LEU HDx% A 129 LEU HBx 1.0 1.8 3.4 481 399 A 129 LEU HDx% A 129 LEU HG 1.0 1.6 3.0 482 400 A 129 LEU HDx% A 129 LEU HBy 1.0 1.9 3.9 483 401 A 129 LEU HDx% A 129 LEU HA 1.0 1.9 4.3 484 402 A 117 LEU HA A 117 LEU HBy 1.0 1.8 3.8 485 403 A 117 LEU HA A 117 LEU HBx 1.0 1.8 3.6 486 404 A 117 LEU HA A 117 LEU HDy% 1.0 1.7 3.3 487 404 A 117 LEU HA A 117 LEU HDx% 1.0 1.7 3.3 488 405 A 117 LEU HBy A 117 LEU HBx 1.0 1.4 2.2 489 406 A 117 LEU HBx A 117 LEU HDx% 1.0 1.7 3.3 490 406 A 117 LEU HBx A 117 LEU HDy% 1.0 1.7 3.3 491 407 A 117 LEU HBy A 117 LEU HDy% 1.0 1.7 3.3 492 407 A 117 LEU HBy A 117 LEU HDx% 1.0 1.7 3.3 493 408 A 117 LEU HA A 117 LEU HG 1.0 2.0 4.6 494 409 A 117 LEU HG A 117 LEU HBx 1.0 2.0 4.4 495 410 A 117 LEU HBx A 117 LEU HDx% 1.0 1.9 4.1 496 411 A 117 LEU HBy A 117 LEU HDx% 1.0 1.6 2.8 497 412 A 117 LEU HA A 117 LEU HDx% 1.0 2.0 5.4 498 413 A 117 LEU HBx A 117 LEU HDy% 1.0 1.8 3.4 499 414 A 117 LEU HBy A 117 LEU HDy% 1.0 1.8 3.6 500 415 A 117 LEU HA A 117 LEU HDy% 1.0 1.7 3.3 501 416 A 117 LEU HG A 117 LEU HDx% 1.0 1.6 2.6 502 416 A 117 LEU HG A 117 LEU HDy% 1.0 1.6 2.6 503 417 A 124 LEU HDx% A 124 LEU HDy% 1.0 1.6 2.6 504 418 A 124 LEU HDx% A 124 LEU HBx 1.0 1.8 4.0 505 419 A 124 LEU HG A 124 LEU HDx% 1.0 1.6 3.0 506 420 A 124 LEU HBy A 124 LEU HDx% 1.0 1.7 3.3 507 421 A 124 LEU HDx% A 124 LEU HA 1.0 1.9 3.9 508 422 A 124 LEU HG A 124 LEU HDy% 1.0 1.5 2.5 509 423 A 124 LEU HA A 124 LEU HDy% 1.0 2.0 5.4 510 424 A 152 VAL HB A 152 VAL HA 1.0 1.9 3.9 511 425 A 105 ASN HBx A 105 ASN HA 1.0 1.9 4.5 512 426 A 105 ASN HA A 105 ASN HBy 1.0 1.9 4.5 513 427 A 103 GLU HBy A 103 GLU HBx 1.0 1.4 2.2 514 428 A 103 GLU HA A 103 GLU HBx 1.0 2.0 4.6 515 429 A 103 GLU HA A 103 GLU HBy 1.0 1.7 3.3 516 430 A 135 GLU HBy A 135 GLU HGx 1.0 1.4 2.2 517 430 A 135 GLU HBx A 135 GLU HGx 1.0 1.4 2.2 518 431 A 135 GLU HBx A 135 GLU HGy 1.0 1.6 2.8 519 431 A 135 GLU HBy A 135 GLU HGy 1.0 1.6 2.8 520 432 A 135 GLU HGx A 135 GLU HA 1.0 1.8 4.2 521 433 A 135 GLU HBy A 135 GLU HA 1.0 1.7 2.9 522 433 A 135 GLU HBx A 135 GLU HA 1.0 1.7 2.9 523 434 A 138 ALA HB% A 138 ALA HA 1.0 1.7 3.1 524 435 A 141 SER HBy A 141 SER HBx 1.0 1.4 2.2 525 436 A 109 SER HBy A 109 SER HBx 1.0 1.5 2.3 526 437 A 109 SER HBy A 109 SER HA 1.0 1.9 3.9 527 438 A 109 SER HBx A 109 SER HA 1.0 1.8 3.4 528 439 A 143 THR HA A 143 THR HG2% 1.0 1.8 3.8 529 440 A 110 THR HA A 110 THR HG2% 1.0 1.8 3.4 530 441 A 154 THR HB A 154 THR HG2% 1.0 1.7 3.1 531 442 A 154 THR HA A 154 THR HG2% 1.0 1.9 4.1 532 443 A 123 THR HA A 123 THR HG2% 1.0 1.6 3.0 533 444 A 153 MET HBx A 153 MET HBy 1.0 1.5 2.3 534 445 A 153 MET HA A 153 MET HGx 1.0 1.9 4.3 535 445 A 153 MET HA A 153 MET HGy 1.0 1.9 4.3 536 446 A 153 MET HA A 153 MET HBy 1.0 1.8 3.4 537 447 A 113 MET HBy A 113 MET HBx 1.0 1.5 2.3 538 448 A 113 MET HBx A 113 MET HGy 1.0 1.8 3.8 539 449 A 110 THR HA A 113 MET HBx 1.0 1.8 4.0 540 450 A 113 MET HA A 113 MET HBx 1.0 1.9 4.5 541 451 A 113 MET HA A 113 MET HBy 1.0 1.9 4.1 542 452 A 122 GLU HA A 122 GLU HGx 1.0 2.0 6.0 543 453 A 94 ARG HDy A 94 ARG HGy 1.0 1.8 3.8 544 453 A 94 ARG HDx A 94 ARG HGy 1.0 1.8 3.8 545 454 A 94 ARG HDx A 94 ARG HGx 1.0 1.8 3.6 546 454 A 94 ARG HDy A 94 ARG HGx 1.0 1.8 3.6 547 455 A 94 ARG HBx A 94 ARG HGx 1.0 1.9 4.3 548 456 A 94 ARG HBy A 94 ARG HGy 1.0 1.8 4.2 549 457 A 94 ARG HBy A 94 ARG HGx 1.0 2.0 4.6 550 458 A 94 ARG HGy A 94 ARG HGx 1.0 1.4 2.2 551 459 A 98 ARG HGy A 98 ARG HGx 1.0 1.3 2.2 552 460 A 98 ARG HBy A 98 ARG HGy 1.0 1.6 3.0 553 460 A 98 ARG HBx A 98 ARG HGy 1.0 1.6 3.0 554 461 A 98 ARG HBx A 98 ARG HGx 1.0 1.6 3.0 555 461 A 98 ARG HBy A 98 ARG HGx 1.0 1.6 3.0 556 462 A 98 ARG HGx A 98 ARG HDy 1.0 1.8 4.0 557 462 A 98 ARG HGx A 98 ARG HDx 1.0 1.8 4.0 558 463 A 98 ARG HGy A 98 ARG HDx 1.0 1.8 4.0 559 463 A 98 ARG HGy A 98 ARG HDy 1.0 1.8 4.0 560 464 A 114 ARG HGy A 114 ARG HBx 1.0 1.7 3.1 561 464 A 114 ARG HGx A 114 ARG HBy 1.0 1.7 3.1 562 464 A 114 ARG HGy A 114 ARG HBy 1.0 1.7 3.1 563 464 A 114 ARG HGx A 114 ARG HBx 1.0 1.7 3.1 564 465 A 135 GLU HGx A 135 GLU HGy 1.0 1.6 3.0 565 466 A 135 GLU HGy A 135 GLU HA 1.0 1.9 4.1 566 467 A 103 GLU HA A 103 GLU HGy 1.0 1.8 3.6 567 467 A 103 GLU HA A 103 GLU HGx 1.0 1.8 3.6 568 468 A 103 GLU HGy A 103 GLU HBy 1.0 1.5 2.5 569 468 A 103 GLU HGx A 103 GLU HBy 1.0 1.5 2.5 570 469 A 103 GLU HGx A 103 GLU HBx 1.0 1.7 3.1 571 469 A 103 GLU HGy A 103 GLU HBx 1.0 1.7 3.1 572 470 A 147 GLU HGx A 147 GLU HBy 1.0 1.7 3.1 573 470 A 147 GLU HGy A 147 GLU HBy 1.0 1.7 3.1 574 471 A 147 GLU HA A 147 GLU HGx 1.0 1.9 4.3 575 471 A 147 GLU HA A 147 GLU HGy 1.0 1.9 4.3 576 472 A 147 GLU HA A 147 GLU HBy 1.0 1.8 3.8 577 473 A 127 GLU HA A 127 GLU HBx 1.0 1.7 3.3 578 474 A 127 GLU HA A 127 GLU HBy 1.0 1.7 3.3 579 475 A 100 TYR HBy A 100 TYR HBx 1.0 1.5 2.3 580 476 A 139 ASP HBy A 139 ASP HBx 1.0 1.5 2.3 581 477 A 139 ASP HBx A 139 ASP HA 1.0 1.8 4.0 582 478 A 139 ASP HBy A 139 ASP HA 1.0 1.8 4.0 583 479 A 134 ASP HBy A 134 ASP HBx 1.0 1.3 2.2 584 480 A 134 ASP HBy A 134 ASP HA 1.0 1.7 3.5 585 481 A 134 ASP HBx A 134 ASP HA 1.0 1.8 3.8 586 482 A 113 MET HGy A 113 MET HGx 1.0 1.4 2.2 587 483 A 113 MET HBy A 113 MET HGy 1.0 1.8 3.8 588 484 A 113 MET HBy A 113 MET HGx 1.0 1.7 3.3 589 485 A 113 MET HBx A 113 MET HGx 1.0 1.9 4.1 590 486 A 113 MET HA A 113 MET HGy 1.0 2.0 5.8 591 487 A 113 MET HA A 113 MET HGx 1.0 1.9 4.5 592 488 A 153 MET HA A 153 MET HBx 1.0 1.9 3.9 593 489 A 97 PHE HZ A 146 PHE H 1.0 2.0 5.8 594 490 A 97 PHE HZ A 97 PHE HD% 1.0 1.9 6.0 595 491 A 153 MET HBy A 149 PHE HZ 1.0 2.0 5.6 596 491 A 149 PHE HZ A 153 MET HE% 1.0 2.0 5.6 597 492 A 93 LEU HBx A 149 PHE HZ 1.0 2.0 4.8 598 493 A 149 PHE HD% A 149 PHE HE% 1.0 1.6 3.0 599 494 A 97 PHE HD% A 149 PHE HD% 1.0 0.0 6.0 600 495 A 149 PHE HBy A 149 PHE HD% 1.0 1.9 3.9 601 496 A 149 PHE HBx A 149 PHE HD% 1.0 1.9 4.1 602 497 A 97 PHE H A 97 PHE HD% 1.0 1.9 6.0 603 498 A 149 PHE HBy A 149 PHE HE% 1.0 1.9 6.0 604 499 A 93 LEU HBx A 149 PHE HE% 1.0 1.9 4.3 605 500 A 97 PHE HD% A 97 PHE HE% 1.0 1.8 3.4 606 501 A 146 PHE HE% A 146 PHE HD% 1.0 1.8 3.8 607 502 A 146 PHE HBx A 146 PHE HE% 1.0 2.0 6.0 608 503 A 101 ASP HBx A 97 PHE HE% 1.0 2.0 5.6 609 504 A 107 TYR HBx A 107 TYR HE% 1.0 2.0 6.0 610 505 A 96 ALA HB% A 100 TYR HE% 1.0 2.0 4.6 611 506 A 116 ILE HG1y A 100 TYR HE% 1.0 2.0 4.8 612 507 A 116 ILE HG2% A 100 TYR HE% 1.0 1.9 4.1 613 508 A 112 VAL HGx% A 100 TYR HE% 1.0 1.9 4.7 614 509 A 116 ILE HD1% A 100 TYR HE% 1.0 2.0 5.2 615 510 A 100 TYR H A 100 TYR HD% 1.0 1.9 4.3 616 511 A 97 PHE HA A 100 TYR HD% 1.0 1.9 4.9 617 512 A 100 TYR HBy A 100 TYR HD% 1.0 1.8 3.8 618 513 A 100 TYR HBx A 100 TYR HD% 1.0 1.9 3.9 619 514 A 112 VAL HGx% A 100 TYR HD% 1.0 1.9 4.3 620 515 A 116 ILE HD1% A 100 TYR HD% 1.0 1.9 4.9 621 516 A 107 TYR HBy A 107 TYR HD% 1.0 1.8 4.0 622 517 A 100 TYR HE% A 100 TYR HD% 1.0 1.5 2.7 623 518 A 142 GLY HAy A 142 GLY HAx 1.0 1.4 2.2 624 519 A 106 GLY HAy A 106 GLY HAx 1.0 1.4 2.2 625 520 A 104 GLY HAx A 104 GLY HAy 1.0 1.4 2.2 626 521 A 104 GLY HAx A 105 ASN H 1.0 2.0 5.8 627 522 A 104 GLY H A 104 GLY HAy 1.0 1.8 3.8 628 523 A 104 GLY HAy A 105 ASN H 1.0 2.0 5.6 629 524 A 151 GLY HAy A 152 VAL H 1.0 1.9 5.1 630 525 A 151 GLY HAx A 152 VAL H 1.0 2.0 6.0 631 526 A 142 GLY HAx A 142 GLY H 1.0 2.0 4.6 632 527 A 142 GLY HAy A 142 GLY H 1.0 1.9 4.7 633 528 A 106 GLY HAx A 106 GLY H 1.0 1.9 4.5 634 529 A 106 GLY HAy A 106 GLY H 1.0 2.0 5.0 635 530 A 141 SER H A 140 GLY HAx 1.0 2.0 5.0 636 530 A 140 GLY HAy A 141 SER H 1.0 2.0 5.0 637 531 A 142 GLY H A 140 GLY HAy 1.0 2.0 6.0 638 531 A 142 GLY H A 140 GLY HAx 1.0 2.0 6.0 639 532 A 128 ASP HA A 128 ASP HBy 1.0 2.0 4.6 640 533 A 128 ASP HA A 128 ASP HBx 1.0 1.7 3.3 641 534 A 111 ASP HA A 111 ASP HBx 1.0 1.9 4.1 642 535 A 112 VAL H A 111 ASP HBy 1.0 2.0 5.2 643 536 A 111 ASP HA A 111 ASP HBy 1.0 1.8 3.4 644 537 A 119 GLU HBx A 119 GLU HA 1.0 1.7 2.9 645 537 A 119 GLU HBy A 119 GLU HA 1.0 1.7 2.9 646 538 A 114 ARG HGx A 133 ILE HD1% 1.0 1.9 4.1 647 538 A 114 ARG HGy A 133 ILE HD1% 1.0 1.9 4.1 648 539 A 133 ILE HD1% A 113 MET HGx 1.0 2.0 5.2 649 540 A 113 MET HGy A 133 ILE HD1% 1.0 1.9 4.3 650 541 A 133 ILE HD1% A 114 ARG HDx 1.0 1.9 4.7 651 541 A 133 ILE HD1% A 114 ARG HDy 1.0 1.9 4.7 652 542 A 114 ARG H A 133 ILE HD1% 1.0 1.9 4.7 653 543 A 133 ILE H A 133 ILE HD1% 1.0 2.0 6.0 654 544 A 100 TYR HBx A 108 ILE HD1% 1.0 2.0 6.0 655 545 A 108 ILE HA A 108 ILE HD1% 1.0 1.9 6.0 656 546 A 108 ILE HD1% A 97 PHE HD% 1.0 1.9 5.1 657 547 A 108 ILE HD1% A 149 PHE HE% 1.0 2.0 5.8 658 548 A 113 MET H A 108 ILE HD1% 1.0 2.0 5.8 659 549 A 116 ILE HD1% A 96 ALA HB% 1.0 1.9 4.3 660 550 A 116 ILE HD1% A 100 TYR HBy 1.0 1.9 5.5 661 551 A 116 ILE HD1% A 97 PHE HA 1.0 2.0 5.8 662 552 A 116 ILE HD1% A 113 MET HA 1.0 1.9 4.1 663 553 A 116 ILE HD1% A 97 PHE HD% 1.0 2.0 5.0 664 554 A 116 ILE HD1% A 149 PHE HZ 1.0 2.0 6.0 665 555 A 116 ILE HD1% A 149 PHE HE% 1.0 2.0 4.8 666 556 A 133 ILE HA A 136 ILE HD1% 1.0 2.0 4.6 667 557 A 136 ILE HD1% A 137 ASP H 1.0 1.9 4.7 668 558 A 108 ILE HG2% A 101 ASP HBx 1.0 1.9 4.7 669 559 A 108 ILE HA A 108 ILE HG2% 1.0 1.8 3.4 670 560 A 108 ILE HG2% A 97 PHE HD% 1.0 2.0 5.6 671 561 A 108 ILE HG2% A 97 PHE HZ 1.0 1.9 4.7 672 562 A 108 ILE HG2% A 97 PHE HE% 1.0 2.0 5.6 673 563 A 116 ILE HG2% A 96 ALA HB% 1.0 1.8 4.0 674 564 A 116 ILE HG2% A 117 LEU HA 1.0 1.9 4.9 675 565 A 116 ILE HG2% A 149 PHE HZ 1.0 2.0 5.6 676 566 A 116 ILE HG2% A 149 PHE HE% 1.0 1.9 5.1 677 567 A 116 ILE HG2% A 117 LEU H 1.0 2.0 5.4 678 568 A 110 THR HB A 133 ILE HG2% 1.0 1.8 3.4 679 569 A 134 ASP H A 133 ILE HG2% 1.0 2.0 5.2 680 570 A 136 ILE H A 136 ILE HG2% 1.0 2.0 5.2 681 571 A 131 ALA HB% A 132 MET HGy 1.0 2.0 5.6 682 572 A 131 ALA HB% A 128 ASP HA 1.0 1.8 4.0 683 573 A 118 ALA HB% A 129 LEU HDx% 1.0 1.7 3.3 684 573 A 118 ALA HB% A 129 LEU HDy% 1.0 1.7 3.3 685 574 A 115 GLU HA A 118 ALA HB% 1.0 1.8 3.6 686 575 A 118 ALA HB% A 117 LEU H 1.0 1.9 6.0 687 576 A 96 ALA HB% A 100 TYR HD% 1.0 2.0 5.8 688 577 A 96 ALA HB% A 149 PHE HZ 1.0 2.0 5.4 689 578 A 97 PHE H A 96 ALA HB% 1.0 1.9 4.1 690 579 A 153 MET HA A 153 MET HE% 1.0 2.0 5.6 691 580 A 149 PHE HZ A 153 MET HE% 1.0 2.0 5.8 692 581 A 153 MET HE% A 149 PHE HE% 1.0 2.0 5.6 693 582 A 132 MET HE% A 124 LEU HDy% 1.0 1.8 3.6 694 583 A 132 MET HE% A 117 LEU HDx% 1.0 1.6 3.0 695 583 A 132 MET HE% A 117 LEU HDy% 1.0 1.6 3.0 696 584 A 132 MET HE% A 132 MET HGx 1.0 1.8 4.0 697 585 A 132 MET HE% A 128 ASP HBx 1.0 2.0 5.0 698 586 A 132 MET HGy A 132 MET HE% 1.0 1.9 5.1 699 587 A 144 VAL HGx% A 113 MET HE% 1.0 1.9 3.9 700 588 A 108 ILE HD1% A 113 MET HE% 1.0 2.0 5.2 701 589 A 116 ILE HD1% A 113 MET HE% 1.0 2.0 4.8 702 590 A 113 MET HBy A 113 MET HE% 1.0 1.8 3.8 703 591 A 113 MET HGx A 113 MET HE% 1.0 1.9 3.9 704 592 A 113 MET HGy A 113 MET HE% 1.0 1.9 4.3 705 593 A 149 PHE HBx A 113 MET HE% 1.0 1.9 6.0 706 594 A 149 PHE HD% A 113 MET HE% 1.0 1.9 4.5 707 595 A 149 PHE HE% A 113 MET HE% 1.0 2.0 5.8 708 596 A 112 VAL HGx% A 108 ILE HD1% 1.0 1.8 3.4 709 597 A 116 ILE HD1% A 112 VAL HGx% 1.0 1.7 3.3 710 598 A 116 ILE HG1y A 112 VAL HGx% 1.0 2.0 5.6 711 599 A 112 VAL HGx% A 108 ILE HB 1.0 2.0 4.6 712 600 A 116 ILE HB A 112 VAL HGx% 1.0 2.0 6.0 713 601 A 100 TYR HBx A 112 VAL HGx% 1.0 2.0 4.8 714 602 A 100 TYR HBy A 112 VAL HGx% 1.0 1.9 5.1 715 603 A 112 VAL HGx% A 113 MET HA 1.0 2.0 6.0 716 604 A 113 MET H A 112 VAL HGx% 1.0 2.0 6.0 717 605 A 144 VAL HGy% A 108 ILE HD1% 1.0 0.0 6.0 718 606 A 144 VAL HGy% A 108 ILE HG1y 1.0 2.0 6.0 719 607 A 144 VAL HGy% A 113 MET HBx 1.0 1.9 4.3 720 608 A 144 VAL HGy% A 113 MET HBy 1.0 1.9 4.3 721 609 A 110 THR HA A 144 VAL HGy% 1.0 1.8 4.0 722 610 A 152 VAL HGx% A 113 MET HE% 1.0 1.9 4.1 723 611 A 153 MET H A 152 VAL HGx% 1.0 1.9 4.9 724 612 A 108 ILE HG1y A 144 VAL HGx% 1.0 2.0 4.8 725 613 A 113 MET HBx A 144 VAL HGx% 1.0 2.0 5.6 726 614 A 148 GLU HBy A 144 VAL HGx% 1.0 1.9 3.9 727 615 A 144 VAL HGx% A 148 GLU HGx 1.0 2.0 6.0 728 615 A 144 VAL HGx% A 148 GLU HGy 1.0 2.0 6.0 729 616 A 149 PHE HBx A 144 VAL HGx% 1.0 2.0 5.6 730 617 A 149 PHE HBy A 144 VAL HGx% 1.0 2.0 4.8 731 618 A 144 VAL HGx% A 149 PHE HD% 1.0 2.0 5.4 732 619 A 144 VAL HGx% A 144 VAL H 1.0 1.9 6.0 733 620 A 143 THR HG2% A 107 TYR HBx 1.0 2.0 6.0 734 621 A 143 THR HG2% A 107 TYR HD% 1.0 2.0 4.4 735 622 A 143 THR H A 143 THR HG2% 1.0 1.9 5.3 736 623 A 143 THR HG2% A 144 VAL H 1.0 2.0 6.0 737 624 A 153 MET HBx A 154 THR HG2% 1.0 2.0 5.4 738 625 A 154 THR HG2% A 153 MET HBy 1.0 1.9 4.5 739 626 A 150 MET HGx A 154 THR HG2% 1.0 0.0 6.0 740 627 A 154 THR HG2% A 150 MET HE% 1.0 1.9 4.3 741 627 A 150 MET HGy A 154 THR HG2% 1.0 1.9 4.3 742 628 A 122 GLU HBy A 123 THR HG2% 1.0 2.0 5.2 743 629 A 124 LEU H A 123 THR HG2% 1.0 2.0 6.0 744 630 A 122 GLU H A 123 THR HG2% 1.0 2.0 6.0 745 631 A 136 ILE HG1x A 152 VAL HGy% 1.0 2.0 4.6 746 632 A 136 ILE HG1y A 152 VAL HGy% 1.0 2.0 5.8 747 633 A 152 VAL HGy% A 113 MET HE% 1.0 1.9 4.5 748 634 A 149 PHE HA A 152 VAL HGy% 1.0 1.9 4.5 749 635 A 153 MET H A 152 VAL HGy% 1.0 2.0 6.0 750 636 A 117 LEU H A 117 LEU HDy% 1.0 2.0 5.6 751 637 A 112 VAL HGy% A 108 ILE HD1% 1.0 1.9 4.7 752 638 A 112 VAL HGy% A 108 ILE HG1y 1.0 2.0 6.0 753 639 A 112 VAL HGy% A 108 ILE HB 1.0 2.0 4.4 754 640 A 111 ASP HBx A 112 VAL HGy% 1.0 1.9 5.1 755 641 A 111 ASP HBy A 112 VAL HGy% 1.0 1.9 4.7 756 642 A 100 TYR HBy A 112 VAL HGy% 1.0 2.0 6.0 757 643 A 109 SER HBx A 112 VAL HGy% 1.0 2.0 5.8 758 644 A 112 VAL HGy% A 108 ILE HA 1.0 1.9 4.3 759 645 A 112 VAL HGy% A 100 TYR HD% 1.0 2.0 5.8 760 646 A 113 MET H A 112 VAL HGy% 1.0 1.9 6.0 761 647 A 112 VAL HGy% A 109 SER H 1.0 1.9 4.9 762 648 A 124 LEU HDx% A 128 ASP HBx 1.0 1.9 4.3 763 649 A 124 LEU HDx% A 128 ASP HBy 1.0 1.8 4.0 764 650 A 124 LEU HDx% A 125 SER H 1.0 2.0 5.6 765 651 A 120 LEU HDx% A 121 ASP HBx 1.0 2.0 6.0 766 652 A 110 THR HG2% A 144 VAL HGy% 1.0 1.7 3.3 767 653 A 110 THR HG2% A 133 ILE HD1% 1.0 1.9 4.7 768 654 A 110 THR HG2% A 137 ASP HBx 1.0 1.9 3.9 769 655 A 110 THR HG2% A 113 MET HBy 1.0 2.0 6.0 770 656 A 110 THR HG2% A 137 ASP HBy 1.0 1.9 4.3 771 657 A 110 THR HG2% A 144 VAL HA 1.0 1.9 6.0 772 658 A 143 THR H A 110 THR HG2% 1.0 2.0 5.4 773 659 A 111 ASP H A 110 THR HG2% 1.0 1.9 6.0 774 660 A 110 THR HG2% A 144 VAL H 1.0 2.0 6.0 775 661 A 96 ALA HA A 99 LEU HDy% 1.0 1.9 4.9 776 662 A 99 LEU H A 99 LEU HDy% 1.0 2.0 6.0 777 663 A 117 LEU HBx A 129 LEU HDx% 1.0 1.9 4.1 778 664 A 118 ALA HB% A 129 LEU HDx% 1.0 1.8 3.8 779 665 A 129 LEU HDx% A 114 ARG HA 1.0 1.9 4.3 780 666 A 126 SER HA A 129 LEU HDx% 1.0 2.0 5.0 781 667 A 129 LEU HDx% A 118 ALA HA 1.0 1.9 4.3 782 668 A 118 ALA H A 129 LEU HDx% 1.0 2.0 5.0 783 669 A 129 LEU H A 129 LEU HDx% 1.0 1.9 6.0 784 670 A 93 LEU HDx% A 154 THR HG2% 1.0 1.8 3.8 785 671 A 93 LEU HDx% A 150 MET HA 1.0 2.0 5.2 786 672 A 93 LEU HDx% A 149 PHE HE% 1.0 2.0 5.6 787 673 A 93 LEU H A 93 LEU HDx% 1.0 2.0 6.0 788 674 A 132 MET HE% A 117 LEU HDx% 1.0 1.9 3.9 789 675 A 144 VAL HB A 108 ILE HG1x 1.0 1.9 4.1 790 676 A 108 ILE HA A 108 ILE HG1x 1.0 2.0 6.0 791 677 A 108 ILE HG1x A 97 PHE HZ 1.0 2.0 6.0 792 678 A 108 ILE HG1y A 97 PHE HZ 1.0 2.0 6.0 793 679 A 129 LEU HDy% A 129 LEU HBx 1.0 1.7 3.3 794 680 A 118 ALA HB% A 129 LEU HDy% 1.0 1.8 3.6 795 681 A 129 LEU HDy% A 129 LEU HBy 1.0 1.9 4.3 796 682 A 129 LEU HDy% A 114 ARG HA 1.0 2.0 5.2 797 683 A 118 ALA H A 129 LEU HDy% 1.0 2.0 5.8 798 684 A 129 LEU H A 129 LEU HDy% 1.0 2.0 6.0 799 685 A 117 LEU HDx% A 113 MET HGx 1.0 2.0 5.2 800 686 A 114 ARG HA A 117 LEU HDx% 1.0 2.0 4.6 801 687 A 117 LEU H A 117 LEU HDx% 1.0 2.0 6.0 802 688 A 124 LEU HBy A 124 LEU HDy% 1.0 1.8 3.8 803 689 A 124 LEU HDy% A 121 ASP HBy 1.0 1.9 4.3 804 690 A 129 LEU HA A 124 LEU HDy% 1.0 2.0 6.0 805 691 A 124 LEU H A 124 LEU HDy% 1.0 2.0 5.6 806 692 A 121 ASP H A 124 LEU HDy% 1.0 1.9 4.9 807 693 A 124 LEU HDy% A 125 SER H 1.0 1.9 6.0 808 694 A 96 ALA HA A 99 LEU HG 1.0 2.0 5.2 809 695 A 98 ARG H A 99 LEU HG 1.0 2.0 6.0 810 696 A 136 ILE HG1x A 137 ASP H 1.0 2.0 5.4 811 697 A 130 ASP H A 129 LEU HBy 1.0 1.9 3.9 812 698 A 96 ALA HA A 99 LEU HBy 1.0 2.0 4.8 813 699 A 99 LEU H A 99 LEU HBy 1.0 1.8 3.6 814 700 A 93 LEU HBy A 94 ARG HA 1.0 1.9 4.7 815 701 A 94 ARG HA A 93 LEU HBx 1.0 2.0 5.2 816 702 A 93 LEU HBy A 94 ARG HE 1.0 2.0 6.0 817 703 A 117 LEU HBy A 114 ARG HA 1.0 1.9 4.5 818 704 A 117 LEU HBx A 114 ARG HA 1.0 2.0 6.0 819 705 A 117 LEU H A 117 LEU HBx 1.0 2.0 4.8 820 706 A 118 ALA H A 117 LEU HBy 1.0 1.9 4.1 821 707 A 117 LEU H A 117 LEU HBy 1.0 1.8 3.6 822 708 A 124 LEU HBy A 125 SER H 1.0 2.0 5.6 823 709 A 124 LEU H A 124 LEU HBx 1.0 2.0 5.0 824 710 A 108 ILE HA A 108 ILE HB 1.0 1.8 3.6 825 711 A 108 ILE H A 108 ILE HB 1.0 1.9 6.0 826 712 A 117 LEU HA A 120 LEU HBy 1.0 2.0 4.4 827 713 A 120 LEU HBx A 117 LEU HA 1.0 2.0 4.8 828 714 A 145 ASP HBx A 107 TYR HE% 1.0 1.9 4.9 829 714 A 145 ASP HBx A 107 TYR HD% 1.0 1.9 4.9 830 715 A 128 ASP HBy A 129 LEU HBy 1.0 2.0 6.0 831 716 A 124 LEU HBy A 128 ASP HBy 1.0 2.0 5.2 832 717 A 128 ASP HBy A 129 LEU HG 1.0 1.9 5.5 833 718 A 128 ASP HBy A 124 LEU HBx 1.0 1.9 4.7 834 719 A 128 ASP HBx A 129 LEU HG 1.0 2.0 6.0 835 720 A 128 ASP HBx A 124 LEU HBx 1.0 1.9 5.1 836 721 A 124 LEU HBy A 128 ASP HBx 1.0 2.0 6.0 837 722 A 124 LEU HG A 121 ASP HBy 1.0 2.0 4.6 838 723 A 124 LEU HDx% A 121 ASP HBy 1.0 2.0 5.4 839 724 A 124 LEU HG A 121 ASP HBx 1.0 1.9 4.1 840 725 A 124 LEU HDy% A 121 ASP HBx 1.0 2.0 4.6 841 726 A 124 LEU HDx% A 121 ASP HBx 1.0 1.9 5.3 842 727 A 121 ASP HA A 121 ASP HBy 1.0 2.0 4.4 843 728 A 121 ASP HA A 121 ASP HBx 1.0 1.9 3.9 844 729 A 122 GLU H A 121 ASP HBy 1.0 1.9 6.0 845 730 A 122 GLU H A 121 ASP HBx 1.0 2.0 6.0 846 731 A 143 THR HG2% A 107 TYR HBy 1.0 2.0 6.0 847 732 A 143 THR HB A 107 TYR HBy 1.0 1.9 4.3 848 733 A 107 TYR HBx A 107 TYR HD% 1.0 1.9 3.9 849 734 A 108 ILE H A 107 TYR HBy 1.0 2.0 4.6 850 735 A 107 TYR HBx A 144 VAL H 1.0 2.0 6.0 851 736 A 131 ALA HA A 134 ASP HBx 1.0 1.8 4.2 852 737 A 134 ASP H A 134 ASP HBy 1.0 1.8 3.8 853 738 A 135 GLU H A 134 ASP HBx 1.0 1.9 4.5 854 739 A 130 ASP HBx A 127 GLU HA 1.0 1.8 4.0 855 740 A 130 ASP H A 130 ASP HBy 1.0 1.9 4.3 856 741 A 144 VAL HGy% A 137 ASP HBx 1.0 2.0 6.0 857 742 A 137 ASP HBy A 139 ASP H 1.0 0.0 6.0 858 743 A 137 ASP HBx A 139 ASP H 1.0 1.9 4.7 859 744 A 149 PHE HBy A 146 PHE HA 1.0 2.0 5.0 860 745 A 149 PHE HBx A 146 PHE HA 1.0 1.9 4.5 861 746 A 98 ARG HA A 101 ASP HBx 1.0 2.0 5.6 862 747 A 101 ASP HA A 101 ASP HBx 1.0 2.0 4.8 863 748 A 98 ARG HA A 101 ASP HBy 1.0 2.0 5.0 864 749 A 101 ASP HA A 101 ASP HBy 1.0 1.9 4.3 865 750 A 97 PHE HBy A 94 ARG HA 1.0 2.0 5.2 866 751 A 97 PHE HBx A 94 ARG HA 1.0 1.9 4.7 867 752 A 97 PHE HBy A 97 PHE HD% 1.0 1.9 4.1 868 753 A 97 PHE HBx A 97 PHE HD% 1.0 1.8 4.0 869 754 A 97 PHE HBx A 97 PHE HE% 1.0 2.0 6.0 870 755 A 98 ARG H A 97 PHE HBx 1.0 2.0 4.4 871 756 A 146 PHE HBy A 146 PHE HD% 1.0 1.8 4.2 872 757 A 146 PHE HBx A 146 PHE HD% 1.0 1.9 4.1 873 758 A 146 PHE HBy A 146 PHE H 1.0 1.9 4.5 874 759 A 147 GLU H A 146 PHE HBy 1.0 2.0 5.0 875 760 A 147 GLU H A 146 PHE HBx 1.0 2.0 5.2 876 761 A 105 ASN HBy A 107 TYR HD% 1.0 2.0 6.0 877 761 A 105 ASN HBy A 107 TYR HE% 1.0 2.0 6.0 878 762 A 105 ASN HBy A 105 ASN HD2x 1.0 2.0 6.0 879 763 A 105 ASN HBy A 107 TYR H 1.0 2.0 6.0 880 764 A 105 ASN HBy A 105 ASN HD2y 1.0 2.0 6.0 881 765 A 105 ASN HBx A 107 TYR HD% 1.0 2.0 5.4 882 765 A 105 ASN HBx A 107 TYR HE% 1.0 2.0 5.4 883 766 A 105 ASN HBx A 105 ASN HD2x 1.0 2.0 5.4 884 767 A 105 ASN HBx A 107 TYR H 1.0 2.0 6.0 885 768 A 105 ASN HBx A 105 ASN HD2y 1.0 2.0 6.0 886 769 A 116 ILE HB A 108 ILE HD1% 1.0 2.0 6.0 887 770 A 116 ILE HB A 113 MET HA 1.0 1.8 3.8 888 771 A 116 ILE HB A 117 LEU H 1.0 1.8 3.4 889 772 A 136 ILE HB A 137 ASP H 1.0 1.8 4.0 890 773 A 136 ILE H A 136 ILE HB 1.0 1.9 4.5 891 774 A 97 PHE HBx A 149 PHE HE% 1.0 2.0 6.0 892 775 A 94 ARG HDx A 94 ARG HE 1.0 2.0 5.8 893 775 A 94 ARG HDy A 94 ARG HE 1.0 2.0 5.8 894 776 A 133 ILE HG1x A 114 ARG HDx 1.0 1.9 5.1 895 776 A 133 ILE HG1x A 114 ARG HDy 1.0 1.9 5.1 896 777 A 114 ARG H A 114 ARG HDy 1.0 1.9 6.0 897 777 A 114 ARG H A 114 ARG HDx 1.0 1.9 6.0 898 778 A 123 THR HG2% A 122 GLU HGy 1.0 2.0 5.2 899 779 A 123 THR HG2% A 122 GLU HGx 1.0 2.0 5.4 900 780 A 122 GLU H A 122 GLU HGx 1.0 2.0 5.4 901 781 A 122 GLU H A 122 GLU HGy 1.0 1.9 4.7 902 782 A 134 ASP H A 133 ILE HB 1.0 1.9 4.3 903 783 A 133 ILE H A 133 ILE HB 1.0 1.7 3.5 904 784 A 144 VAL HB A 108 ILE HG1y 1.0 1.8 4.2 905 785 A 144 VAL HB A 108 ILE HD1% 1.0 2.0 5.8 906 786 A 144 VAL HB A 144 VAL HA 1.0 1.9 4.7 907 787 A 144 VAL HB A 144 VAL H 1.0 1.9 4.1 908 788 A 132 MET HBx A 129 LEU HA 1.0 2.0 6.0 909 789 A 132 MET H A 132 MET HBx 1.0 2.0 5.4 910 790 A 132 MET HBy A 133 ILE H 1.0 1.8 4.0 911 791 A 132 MET HBx A 133 ILE H 1.0 2.0 5.8 912 792 A 113 MET HBy A 108 ILE HD1% 1.0 2.0 5.2 913 793 A 113 MET HBx A 133 ILE HD1% 1.0 1.9 4.7 914 794 A 113 MET HBx A 108 ILE HD1% 1.0 2.0 5.8 915 795 A 113 MET HBx A 108 ILE HG1y 1.0 2.0 6.0 916 796 A 114 ARG H A 113 MET HBy 1.0 2.0 5.8 917 797 A 113 MET HGy A 144 VAL HGx% 1.0 2.0 6.0 918 798 A 144 VAL HGx% A 113 MET HGx 1.0 2.0 6.0 919 799 A 110 THR HA A 113 MET HGy 1.0 2.0 6.0 920 800 A 110 THR HA A 113 MET HGx 1.0 2.0 6.0 921 801 A 132 MET H A 132 MET HGx 1.0 1.9 4.3 922 802 A 112 VAL HB A 108 ILE HB 1.0 1.8 3.8 923 803 A 112 VAL HB A 108 ILE HG1y 1.0 1.9 6.0 924 804 A 112 VAL HB A 108 ILE HD1% 1.0 1.9 4.3 925 805 A 112 VAL HB A 108 ILE HA 1.0 0.0 6.0 926 806 A 112 VAL HB A 109 SER H 1.0 2.0 5.2 927 807 A 153 MET HBx A 150 MET HA 1.0 1.9 5.3 928 808 A 153 MET HBy A 153 MET HGy 1.0 1.8 3.4 929 808 A 153 MET HBy A 153 MET HGx 1.0 1.8 3.4 930 809 A 103 GLU HA A 102 LYS HBy 1.0 2.0 6.0 931 809 A 103 GLU HA A 102 LYS HBx 1.0 2.0 6.0 932 810 A 103 GLU HGx A 102 LYS HBx 1.0 1.9 4.7 933 810 A 103 GLU HGx A 102 LYS HBy 1.0 1.9 4.7 934 810 A 103 GLU HGy A 102 LYS HBx 1.0 1.9 4.7 935 810 A 103 GLU HGy A 102 LYS HBy 1.0 1.9 4.7 936 811 A 150 MET HGx A 149 PHE HD% 1.0 2.0 6.0 937 812 A 150 MET H A 150 MET HGy 1.0 2.0 6.0 938 813 A 150 MET H A 150 MET HGx 1.0 2.0 5.6 939 814 A 153 MET HBx A 153 MET HGy 1.0 1.8 3.6 940 814 A 153 MET HBx A 153 MET HGx 1.0 1.8 3.6 941 815 A 151 GLY H A 150 MET HBy 1.0 2.0 5.0 942 816 A 150 MET H A 150 MET HBy 1.0 1.9 4.5 943 817 A 151 GLY H A 150 MET HBx 1.0 2.0 5.8 944 818 A 150 MET H A 150 MET HBx 1.0 1.9 4.1 945 819 A 129 LEU HDx% A 114 ARG HBx 1.0 1.9 4.3 946 819 A 129 LEU HDx% A 114 ARG HBy 1.0 1.9 4.3 947 819 A 129 LEU HDy% A 114 ARG HBy 1.0 1.9 4.3 948 820 A 94 ARG H A 94 ARG HGx 1.0 2.0 6.0 949 821 A 133 ILE H A 133 ILE HG1y 1.0 1.7 3.5 950 822 A 117 LEU H A 117 LEU HG 1.0 1.7 3.3 951 823 A 136 ILE HG1y A 133 ILE HA 1.0 2.0 5.6 952 824 A 94 ARG HGy A 94 ARG HE 1.0 2.0 6.0 953 825 A 94 ARG HGx A 94 ARG HE 1.0 2.0 5.8 954 826 A 136 ILE HG1y A 137 ASP H 1.0 2.0 5.0 955 827 A 98 ARG HA A 98 ARG HGy 1.0 2.0 5.4 956 828 A 108 ILE H A 107 TYR HD% 1.0 2.0 6.0 957 829 A 110 THR HG2% A 142 GLY HAy 1.0 2.0 4.6 958 830 A 110 THR HG2% A 142 GLY HAx 1.0 2.0 4.8 959 831 A 143 THR H A 142 GLY HAy 1.0 1.9 5.7 960 832 A 143 THR H A 142 GLY HAx 1.0 2.0 5.6 961 833 A 97 PHE HZ A 106 GLY HAx 1.0 2.0 5.4 962 834 A 106 GLY HAy A 107 TYR H 1.0 2.0 5.4 963 835 A 143 THR HB A 107 TYR HBx 1.0 1.9 4.1 964 836 A 108 ILE HA A 143 THR HB 1.0 0.0 6.0 965 837 A 143 THR HB A 107 TYR HD% 1.0 1.9 4.3 966 838 A 143 THR H A 143 THR HB 1.0 2.0 6.0 967 839 A 108 ILE H A 143 THR HB 1.0 2.0 5.8 968 840 A 143 THR HB A 144 VAL H 1.0 1.9 4.1 969 841 A 94 ARG HA A 97 PHE HD% 1.0 1.9 6.0 970 842 A 114 ARG HGx A 133 ILE HG1x 1.0 1.9 4.1 971 842 A 114 ARG HGy A 133 ILE HG1x 1.0 1.9 4.1 972 843 A 114 ARG HGx A 129 LEU HDx% 1.0 1.9 5.3 973 843 A 114 ARG HGx A 129 LEU HDy% 1.0 1.9 5.3 974 843 A 114 ARG HGy A 129 LEU HDx% 1.0 1.9 5.3 975 844 A 95 GLU H A 94 ARG HBx 1.0 1.9 4.7 976 845 A 94 ARG HBx A 94 ARG H 1.0 1.9 4.3 977 846 A 95 GLU H A 94 ARG HBy 1.0 2.0 5.0 978 847 A 122 GLU H A 122 GLU HBy 1.0 1.9 4.1 979 848 A 122 GLU H A 122 GLU HBx 1.0 1.9 4.9 980 849 A 105 ASN HBx A 105 ASN H 1.0 2.0 6.0 981 850 A 105 ASN HBy A 105 ASN H 1.0 2.0 5.2 982 851 A 127 GLU H A 125 SER HBy 1.0 2.0 5.4 983 852 A 126 SER H A 125 SER HBx 1.0 2.0 6.0 984 853 A 110 THR HA A 113 MET H 1.0 1.9 4.3 985 854 A 116 ILE HA A 119 GLU H 1.0 2.0 5.0 986 855 A 116 ILE HA A 117 LEU H 1.0 2.0 5.0 987 856 A 116 ILE HA A 120 LEU H 1.0 2.0 6.0 988 857 A 116 ILE HA A 119 GLU HBy 1.0 1.9 3.9 989 857 A 116 ILE HA A 119 GLU HBx 1.0 1.9 3.9 990 858 A 110 THR HA A 113 MET HBy 1.0 1.8 3.8 991 859 A 110 THR HA A 133 ILE HD1% 1.0 2.0 5.8 992 860 A 115 GLU HBx A 112 VAL HA 1.0 1.8 4.2 993 860 A 115 GLU HBy A 112 VAL HA 1.0 1.8 4.2 994 861 A 115 GLU HGx A 112 VAL HA 1.0 2.0 5.4 995 861 A 115 GLU HGy A 112 VAL HA 1.0 2.0 5.4 996 862 A 115 GLU H A 112 VAL HA 1.0 2.0 4.8 997 863 A 113 MET H A 112 VAL HA 1.0 2.0 5.6 998 864 A 112 VAL H A 109 SER HBx 1.0 2.0 5.2 999 865 A 152 VAL HA A 152 VAL H 1.0 1.9 4.3 1000 866 A 153 MET H A 152 VAL HA 1.0 2.0 5.2 1001 867 A 136 ILE HA A 137 ASP H 1.0 1.9 4.5 1002 868 A 136 ILE H A 136 ILE HA 1.0 1.9 4.9 1003 869 A 133 ILE HA A 136 ILE HG1x 1.0 2.0 5.6 1004 870 A 136 ILE HB A 133 ILE HA 1.0 1.8 3.6 1005 871 A 133 ILE HA A 133 ILE HG1y 1.0 1.9 4.5 1006 872 A 133 ILE HA A 137 ASP H 1.0 1.9 4.9 1007 873 A 134 ASP H A 133 ILE HA 1.0 2.0 5.4 1008 874 A 133 ILE H A 133 ILE HA 1.0 1.9 3.9 1009 875 A 136 ILE H A 133 ILE HA 1.0 2.0 5.8 1010 876 A 123 THR HA A 122 GLU HGx 1.0 0.0 6.0 1011 877 A 124 LEU H A 123 THR HA 1.0 1.9 4.5 1012 878 A 123 THR HA A 123 THR H 1.0 1.9 3.9 1013 879 A 126 SER HA A 129 LEU HBy 1.0 2.0 4.8 1014 880 A 110 THR HB A 133 ILE HD1% 1.0 1.9 4.1 1015 881 A 110 THR HB A 133 ILE HG1x 1.0 2.0 6.0 1016 882 A 110 THR HB A 113 MET HBx 1.0 2.0 5.4 1017 883 A 111 ASP H A 110 THR HB 1.0 2.0 5.4 1018 884 A 154 THR HA A 154 THR H 1.0 1.8 4.2 1019 885 A 154 THR HA A 157 ASP HBx 1.0 2.0 5.6 1020 886 A 129 LEU HBx A 126 SER HBx 1.0 2.0 6.0 1021 886 A 129 LEU HBx A 126 SER HBy 1.0 2.0 6.0 1022 887 A 129 LEU HDx% A 126 SER HBy 1.0 2.0 4.6 1023 887 A 129 LEU HDx% A 126 SER HBx 1.0 2.0 4.6 1024 888 A 129 LEU H A 126 SER HBx 1.0 2.0 6.0 1025 888 A 129 LEU H A 126 SER HBy 1.0 2.0 6.0 1026 889 A 127 GLU H A 126 SER HBx 1.0 2.0 5.2 1027 889 A 127 GLU H A 126 SER HBy 1.0 2.0 5.2 1028 890 A 97 PHE HA A 97 PHE HD% 1.0 2.0 4.8 1029 891 A 146 PHE HA A 146 PHE HD% 1.0 1.9 5.1 1030 892 A 98 ARG H A 97 PHE HA 1.0 2.0 5.8 1031 893 A 146 PHE HA A 146 PHE H 1.0 2.0 5.4 1032 894 A 149 PHE HA A 152 VAL HB 1.0 2.0 4.8 1033 895 A 149 PHE HA A 152 VAL HGx% 1.0 2.0 4.8 1034 896 A 149 PHE HA A 149 PHE HD% 1.0 1.9 4.7 1035 897 A 149 PHE HA A 152 VAL H 1.0 1.9 5.3 1036 898 A 130 ASP HBy A 127 GLU HA 1.0 1.9 4.1 1037 899 A 135 GLU H A 132 MET HA 1.0 2.0 4.8 1038 900 A 122 GLU HA A 122 GLU HGy 1.0 1.9 4.7 1039 901 A 111 ASP HA A 114 ARG HDy 1.0 1.9 4.5 1040 901 A 111 ASP HA A 114 ARG HDx 1.0 1.9 4.5 1041 902 A 135 GLU H A 134 ASP HA 1.0 2.0 4.8 1042 903 A 134 ASP H A 134 ASP HA 1.0 1.8 3.8 1043 904 A 136 ILE H A 134 ASP HA 1.0 2.0 5.6 1044 905 A 133 ILE HB A 130 ASP HA 1.0 1.8 3.8 1045 906 A 133 ILE HG1x A 130 ASP HA 1.0 2.0 5.6 1046 907 A 133 ILE HG2% A 130 ASP HA 1.0 2.0 5.8 1047 908 A 131 ALA H A 130 ASP HA 1.0 1.9 4.9 1048 909 A 128 ASP HBy A 124 LEU HA 1.0 2.0 5.6 1049 910 A 124 LEU H A 124 LEU HA 1.0 1.9 4.5 1050 911 A 131 ALA H A 131 ALA HA 1.0 1.8 3.8 1051 912 A 133 ILE H A 131 ALA HA 1.0 2.0 5.4 1052 913 A 134 ASP HBy A 131 ALA HA 1.0 1.8 3.8 1053 914 A 129 LEU HDy% A 118 ALA HA 1.0 1.8 3.8 1054 914 A 129 LEU HDx% A 118 ALA HA 1.0 1.8 3.8 1055 915 A 119 GLU H A 118 ALA HA 1.0 2.0 4.8 1056 916 A 118 ALA H A 118 ALA HA 1.0 1.8 3.8 1057 917 A 107 TYR HA A 145 ASP HA 1.0 1.8 3.8 1058 918 A 107 TYR HA A 108 ILE HG1x 1.0 1.9 6.0 1059 919 A 107 TYR HA A 107 TYR HD% 1.0 2.0 6.0 1060 920 A 107 TYR HA A 97 PHE HZ 1.0 1.9 4.1 1061 921 A 107 TYR HA A 107 TYR H 1.0 2.0 4.8 1062 922 A 107 TYR HA A 146 PHE H 1.0 2.0 5.8 1063 923 A 119 GLU H A 119 GLU HA 1.0 1.8 3.6 1064 924 A 135 GLU H A 135 GLU HA 1.0 1.8 3.8 1065 925 A 120 LEU H A 119 GLU HA 1.0 1.9 4.5 1066 926 A 125 SER HA A 125 SER H 1.0 2.0 5.4 1067 927 A 150 MET HA A 149 PHE HD% 1.0 2.0 5.8 1068 928 A 151 GLY H A 150 MET HA 1.0 2.0 5.4 1069 929 A 150 MET H A 150 MET HA 1.0 1.9 4.7 1070 930 A 99 LEU H A 99 LEU HA 1.0 1.9 3.9 1071 931 A 133 ILE HG2% A 134 ASP HA 1.0 2.0 4.8 1072 932 A 102 LYS HA A 102 LYS H 1.0 1.8 4.0 1073 933 A 116 ILE H A 115 GLU HA 1.0 2.0 5.0 1074 934 A 132 MET HBy A 129 LEU HA 1.0 1.8 3.6 1075 935 A 132 MET H A 129 LEU HA 1.0 1.9 4.5 1076 936 A 153 MET HA A 152 VAL HGx% 1.0 1.9 4.5 1077 937 A 118 ALA H A 117 LEU HA 1.0 2.0 5.6 1078 938 A 150 MET HBx A 147 GLU HA 1.0 2.0 4.4 1079 938 A 150 MET HBy A 147 GLU HA 1.0 2.0 4.4 1080 939 A 147 GLU HA A 146 PHE HD% 1.0 2.0 6.0 1081 940 A 129 LEU HDy% A 114 ARG HA 1.0 1.8 4.0 1082 940 A 129 LEU HDx% A 114 ARG HA 1.0 1.8 4.0 1083 941 A 133 ILE HD1% A 114 ARG HA 1.0 1.9 4.5 1084 942 A 115 GLU H A 114 ARG HA 1.0 2.0 5.8 1085 943 A 94 ARG HA A 94 ARG HGy 1.0 2.0 5.0 1086 944 A 94 ARG HA A 94 ARG HGx 1.0 2.0 4.4 1087 945 A 141 SER HA A 141 SER H 1.0 1.9 4.3 1088 946 A 100 TYR HA A 100 TYR HD% 1.0 1.8 3.8 1089 947 A 100 TYR H A 100 TYR HA 1.0 1.9 4.1 1090 948 A 143 THR HA A 110 THR H 1.0 2.0 5.2 1091 949 A 111 ASP HA A 114 ARG HGy 1.0 1.8 3.8 1092 949 A 111 ASP HA A 114 ARG HGx 1.0 1.8 3.8 1093 950 A 113 MET HA A 108 ILE HD1% 1.0 1.9 4.7 1094 951 A 99 LEU H A 98 ARG HA 1.0 1.9 4.9 1095 952 A 98 ARG HA A 101 ASP H 1.0 2.0 5.0 1096 953 A 148 GLU HBy A 148 GLU HBx 1.0 1.4 2.2 1097 954 A 144 VAL HGx% A 148 GLU HBx 1.0 1.9 4.1 1098 955 A 148 GLU HBy A 148 GLU HA 1.0 1.9 4.3 1099 956 A 148 GLU HBy A 148 GLU HGx 1.0 1.8 3.6 1100 956 A 148 GLU HBy A 148 GLU HGy 1.0 1.8 3.6 1101 957 A 148 GLU HGy A 148 GLU HBx 1.0 1.8 3.8 1102 957 A 148 GLU HGx A 148 GLU HBx 1.0 1.8 3.8 1103 958 A 147 GLU H A 148 GLU HBy 1.0 2.0 5.4 1104 959 A 94 ARG HBy A 94 ARG H 1.0 1.8 3.4 1105 960 A 145 ASP H A 148 GLU HBx 1.0 1.9 4.7 1106 961 A 149 PHE H A 149 PHE HBy 1.0 1.6 3.0 1107 962 A 149 PHE H A 149 PHE HBx 1.0 1.7 3.1 1108 963 A 148 GLU HA A 148 GLU H 1.0 1.9 3.9 1109 964 A 148 GLU HGx A 148 GLU H 1.0 1.8 4.0 1110 964 A 148 GLU HGy A 148 GLU H 1.0 1.8 4.0 1111 965 A 153 MET H A 152 VAL H 1.0 1.7 3.3 1112 966 A 151 GLY H A 152 VAL H 1.0 1.8 3.6 1113 967 A 152 VAL HB A 152 VAL H 1.0 1.7 3.1 1114 968 A 152 VAL HGy% A 152 VAL H 1.0 1.8 3.6 1115 969 A 152 VAL HGx% A 152 VAL H 1.0 1.8 4.0 1116 970 A 143 THR HA A 144 VAL H 1.0 1.7 3.1 1117 971 A 144 VAL HA A 144 VAL H 1.0 1.9 4.5 1118 972 A 144 VAL HGy% A 144 VAL H 1.0 1.8 3.8 1119 973 A 139 ASP HA A 139 ASP H 1.0 1.8 3.8 1120 974 A 138 ALA HA A 139 ASP H 1.0 1.9 4.5 1121 975 A 139 ASP HBy A 139 ASP H 1.0 1.9 4.3 1122 976 A 139 ASP HBx A 139 ASP H 1.0 1.9 3.9 1123 977 A 138 ALA HB% A 139 ASP H 1.0 1.8 3.8 1124 978 A 142 GLY H A 141 SER H 1.0 1.9 3.9 1125 979 A 114 ARG H A 113 MET H 1.0 1.9 4.1 1126 980 A 114 ARG H A 114 ARG HA 1.0 1.9 3.9 1127 981 A 114 ARG H A 114 ARG HGy 1.0 1.6 2.8 1128 981 A 114 ARG H A 114 ARG HGx 1.0 1.6 2.8 1129 982 A 114 ARG H A 113 MET HBx 1.0 1.9 4.1 1130 983 A 114 ARG H A 114 ARG HBy 1.0 1.9 4.1 1131 983 A 114 ARG H A 114 ARG HBx 1.0 1.9 4.1 1132 984 A 106 GLY HAx A 107 TYR H 1.0 2.0 5.0 1133 985 A 105 ASN HBy A 107 TYR H 1.0 1.9 5.3 1134 985 A 105 ASN HBx A 107 TYR H 1.0 1.9 5.3 1135 986 A 106 GLY H A 107 TYR H 1.0 1.9 4.1 1136 987 A 135 GLU H A 137 ASP H 1.0 1.8 4.2 1137 988 A 136 ILE H A 137 ASP H 1.0 1.8 3.4 1138 989 A 108 ILE H A 144 VAL H 1.0 1.9 4.3 1139 990 A 108 ILE H A 107 TYR HA 1.0 1.7 3.3 1140 991 A 108 ILE H A 107 TYR HBx 1.0 1.9 4.5 1141 992 A 108 ILE H A 108 ILE HG1y 1.0 1.8 3.8 1142 993 A 108 ILE H A 108 ILE HG1x 1.0 1.9 4.3 1143 994 A 155 GLY H A 154 THR H 1.0 1.7 3.5 1144 995 A 155 GLY H A 154 THR HB 1.0 1.8 3.6 1145 995 A 155 GLY H A 154 THR HA 1.0 1.8 3.6 1146 996 A 155 GLY H A 155 GLY HAx 1.0 1.6 2.8 1147 996 A 155 GLY H A 155 GLY HAy 1.0 1.6 2.8 1148 997 A 140 GLY H A 142 GLY H 1.0 1.8 3.4 1149 998 A 140 GLY H A 140 GLY HAy 1.0 1.9 4.1 1150 998 A 140 GLY H A 140 GLY HAx 1.0 1.9 4.1 1151 999 A 140 GLY H A 143 THR HG2% 1.0 1.9 4.1 1152 1000 A 124 LEU HA A 125 SER H 1.0 1.6 2.6 1153 1001 A 125 SER HBx A 125 SER H 1.0 1.8 3.6 1154 1002 A 128 ASP HBy A 125 SER H 1.0 1.7 3.3 1155 1003 A 128 ASP HBx A 125 SER H 1.0 2.0 5.8 1156 1004 A 124 LEU HBx A 125 SER H 1.0 2.0 5.2 1157 1005 A 105 ASN H A 106 GLY H 1.0 2.0 5.0 1158 1006 A 104 GLY H A 105 ASN H 1.0 1.9 4.7 1159 1007 A 105 ASN HA A 105 ASN H 1.0 2.0 5.2 1160 1008 A 105 ASN HBx A 105 ASN H 1.0 2.0 4.6 1161 1008 A 105 ASN HBy A 105 ASN H 1.0 2.0 4.6 1162 1009 A 109 SER HA A 109 SER H 1.0 1.9 4.1 1163 1010 A 109 SER HBy A 109 SER H 1.0 1.9 4.3 1164 1011 A 109 SER HBx A 109 SER H 1.0 1.9 3.9 1165 1012 A 108 ILE HB A 109 SER H 1.0 1.7 3.3 1166 1013 A 108 ILE HA A 109 SER H 1.0 1.6 2.8 1167 1014 A 108 ILE HG2% A 109 SER H 1.0 2.0 6.0 1168 1015 A 145 ASP HA A 146 PHE H 1.0 1.7 3.3 1169 1016 A 145 ASP HBy A 146 PHE H 1.0 1.9 4.1 1170 1017 A 145 ASP HBx A 146 PHE H 1.0 1.9 4.1 1171 1018 A 146 PHE HBx A 146 PHE H 1.0 1.8 3.6 1172 1018 A 146 PHE HBy A 146 PHE H 1.0 1.8 3.6 1173 1019 A 146 PHE HBx A 146 PHE H 1.0 1.7 3.5 1174 1020 A 91 GLN H A 90 GLN HA 1.0 1.8 3.6 1175 1021 A 91 GLN H A 91 GLN HA 1.0 1.8 3.6 1176 1022 A 93 LEU H A 93 LEU HA 1.0 1.8 3.4 1177 1023 A 93 LEU H A 93 LEU HBx 1.0 1.9 4.1 1178 1024 A 91 GLN H A 92 GLU H 1.0 1.7 3.1 1179 1025 A 90 GLN HA A 90 GLN H 1.0 1.8 3.6 1180 1026 A 90 GLN H A 90 GLN HBy 1.0 1.6 2.6 1181 1026 A 90 GLN H A 90 GLN HBx 1.0 1.6 2.6 1182 1027 A 99 LEU H A 98 ARG H 1.0 1.8 3.4 1183 1028 A 99 LEU H A 96 ALA HA 1.0 1.9 4.7 1184 1029 A 99 LEU H A 98 ARG HBx 1.0 1.8 4.0 1185 1029 A 99 LEU H A 98 ARG HGy 1.0 1.8 4.0 1186 1029 A 99 LEU H A 98 ARG HBy 1.0 1.8 4.0 1187 1030 A 99 LEU H A 99 LEU HG 1.0 1.7 3.3 1188 1031 A 99 LEU H A 99 LEU HBx 1.0 1.9 4.3 1189 1032 A 99 LEU H A 99 LEU HDx% 1.0 2.0 5.6 1190 1032 A 99 LEU H A 99 LEU HDy% 1.0 2.0 5.6 1191 1033 A 153 MET HBy A 154 THR H 1.0 1.9 4.3 1192 1034 A 153 MET HBx A 154 THR H 1.0 1.9 4.9 1193 1035 A 154 THR HG2% A 154 THR H 1.0 1.8 3.4 1194 1036 A 145 ASP H A 145 ASP HA 1.0 2.0 4.4 1195 1037 A 145 ASP H A 144 VAL HA 1.0 1.5 2.7 1196 1038 A 145 ASP H A 145 ASP HBy 1.0 1.9 4.1 1197 1039 A 145 ASP H A 145 ASP HBx 1.0 1.9 4.1 1198 1040 A 145 ASP H A 148 GLU HBy 1.0 1.9 4.1 1199 1041 A 145 ASP H A 144 VAL HGx% 1.0 1.9 3.9 1200 1042 A 145 ASP H A 144 VAL HGy% 1.0 2.0 6.0 1201 1043 A 143 THR H A 139 ASP H 1.0 1.7 3.1 1202 1044 A 143 THR H A 141 SER H 1.0 2.0 4.8 1203 1045 A 121 ASP H A 122 GLU H 1.0 2.0 6.0 1204 1046 A 121 ASP H A 121 ASP HA 1.0 1.7 3.5 1205 1047 A 121 ASP H A 121 ASP HBy 1.0 1.7 3.3 1206 1048 A 121 ASP H A 121 ASP HBx 1.0 1.8 3.6 1207 1049 A 138 ALA H A 139 ASP H 1.0 1.7 3.3 1208 1050 A 138 ALA H A 137 ASP HA 1.0 1.6 3.0 1209 1051 A 138 ALA H A 138 ALA HA 1.0 1.8 3.4 1210 1052 A 138 ALA H A 138 ALA HB% 1.0 1.7 2.9 1211 1053 A 116 ILE H A 115 GLU HA 1.0 1.9 4.5 1212 1053 A 116 ILE H A 113 MET HA 1.0 1.9 4.5 1213 1054 A 116 ILE H A 112 VAL HB 1.0 1.9 4.7 1214 1054 A 116 ILE H A 119 GLU HBx 1.0 1.9 4.7 1215 1054 A 116 ILE H A 119 GLU HBy 1.0 1.9 4.7 1216 1055 A 131 ALA H A 130 ASP HA 1.0 1.7 3.3 1217 1055 A 131 ALA H A 131 ALA HA 1.0 1.7 3.3 1218 1056 A 127 GLU H A 128 ASP HA 1.0 1.9 4.5 1219 1056 A 127 GLU H A 125 SER HBy 1.0 1.9 4.5 1220 1057 A 132 MET H A 133 ILE H 1.0 1.7 3.3 1221 1057 A 95 GLU H A 94 ARG H 1.0 1.7 3.3 1222 1058 A 132 MET H A 132 MET HA 1.0 1.7 3.1 1223 1058 A 95 GLU H A 95 GLU HA 1.0 1.7 3.1 1224 1059 A 115 GLU H A 112 VAL HA 1.0 1.9 4.3 1225 1059 A 115 GLU H A 114 ARG HA 1.0 1.9 4.3 1226 1060 A 115 GLU H A 119 GLU HBx 1.0 0.0 6.0 1227 1060 A 115 GLU H A 112 VAL HB 1.0 0.0 6.0 1228 1061 A 136 ILE HB A 137 ASP H 1.0 1.7 3.5 1229 1061 A 121 ASP H A 120 LEU HBy 1.0 1.7 3.5 1230 1062 A 119 GLU H A 118 ALA H 1.0 1.8 3.4 1231 1062 A 100 TYR H A 101 ASP H 1.0 1.8 3.4 1232 1063 A 100 TYR H A 98 ARG HA 1.0 2.0 5.0 1233 1063 A 115 GLU HA A 119 GLU H 1.0 2.0 5.0 1234 1063 A 100 TYR H A 99 LEU HA 1.0 2.0 5.0 1235 1064 A 119 GLU H A 118 ALA HA 1.0 1.8 3.4 1236 1064 A 119 GLU H A 119 GLU HA 1.0 1.8 3.4 1237 1065 A 120 LEU HBx A 119 GLU H 1.0 1.9 4.3 1238 1065 A 100 TYR H A 99 LEU HBy 1.0 1.9 4.3 1239 1066 A 103 GLU H A 104 GLY H 1.0 1.7 3.3 1240 1066 A 103 GLU H A 102 LYS H 1.0 1.7 3.3 1241 1067 A 126 SER H A 125 SER HBx 1.0 1.9 4.1 1242 1067 A 126 SER H A 126 SER HBy 1.0 1.9 4.1 1243 1067 A 126 SER H A 126 SER HBx 1.0 1.9 4.1 1244 1068 A 124 LEU H A 122 GLU HA 1.0 1.9 4.3 1245 1068 A 124 LEU H A 124 LEU HA 1.0 1.9 4.3 1246 1069 A 128 ASP H A 125 SER HBx 1.0 1.9 4.3 1247 1069 A 127 GLU HA A 128 ASP H 1.0 1.9 4.3 1248 1070 A 128 ASP H A 129 LEU HBy 1.0 1.7 3.3 1249 1070 A 127 GLU HBx A 128 ASP H 1.0 1.7 3.3 1250 1071 A 122 GLU H A 121 ASP HBx 1.0 1.8 3.8 1251 1071 A 122 GLU H A 122 GLU HGy 1.0 1.8 3.8 1252 1072 A 151 GLY H A 148 GLU HA 1.0 2.0 4.8 1253 1072 A 149 PHE HA A 151 GLY H 1.0 2.0 4.8 1254 1073 A 151 GLY H A 150 MET HA 1.0 1.6 3.0 1255 1073 A 151 GLY H A 151 GLY HAy 1.0 1.6 3.0 1256 1074 A 156 GLY HAx A 156 GLY H 1.0 1.6 3.0 1257 1074 A 155 GLY HAx A 156 GLY H 1.0 1.6 3.0 1258 1074 A 156 GLY HAy A 156 GLY H 1.0 1.6 3.0 1259 1075 A 143 THR H A 140 GLY HAy 1.0 1.8 3.4 1260 1075 A 143 THR H A 140 GLY HAx 1.0 1.8 3.4 1261 1075 A 143 THR H A 143 THR HB 1.0 1.8 3.4 1262 1076 A 134 ASP H A 133 ILE H 1.0 1.8 3.6 1263 1076 A 132 MET H A 133 ILE H 1.0 1.8 3.6 1264 1076 A 95 GLU H A 94 ARG H 1.0 1.8 3.6 1265 1077 A 133 ILE H A 130 ASP HA 1.0 1.9 5.1 1266 1077 A 133 ILE H A 132 MET HA 1.0 1.9 5.1 1267 1077 A 130 ASP H A 130 ASP HA 1.0 1.9 5.1 1268 1078 A 133 ILE H A 133 ILE HB 1.0 1.6 2.8 1269 1078 A 132 MET HBy A 133 ILE H 1.0 1.6 2.8 1270 1079 A 94 ARG H A 94 ARG HGy 1.0 1.7 3.1 1271 1079 A 133 ILE H A 133 ILE HG1y 1.0 1.7 3.1 1272 1080 A 133 ILE H A 130 ASP HA 1.0 1.8 3.6 1273 1080 A 130 ASP H A 130 ASP HA 1.0 1.8 3.6 1274 1081 A 147 GLU H A 145 ASP HBx 1.0 1.7 3.1 1275 1081 A 130 ASP H A 130 ASP HBy 1.0 1.7 3.1 1276 1082 A 132 MET HBx A 133 ILE H 1.0 1.8 3.4 1277 1082 A 130 ASP H A 129 LEU HBy 1.0 1.8 3.4 1278 1082 A 147 GLU H A 147 GLU HBx 1.0 1.8 3.4 1279 1083 A 130 ASP H A 128 ASP HBx 1.0 2.0 5.4 1280 1083 A 147 GLU H A 146 PHE HBy 1.0 2.0 5.4 1281 1084 A 113 MET H A 112 VAL HA 1.0 1.9 4.5 1282 1084 A 110 THR HA A 113 MET H 1.0 1.9 4.5 1283 1085 A 149 PHE HA A 150 MET H 1.0 2.0 5.6 1284 1085 A 97 PHE H A 94 ARG HA 1.0 2.0 5.6 1285 1086 A 97 PHE H A 96 ALA HB% 1.0 1.7 3.3 1286 1086 A 150 MET H A 150 MET HBx 1.0 1.7 3.3 1287 1087 A 94 ARG H A 93 LEU HBx 1.0 1.8 3.6 1288 1087 A 133 ILE H A 133 ILE HG1y 1.0 1.8 3.6 1289 1088 A 153 MET H A 153 MET HGx 1.0 2.0 4.8 1290 1088 A 153 MET H A 153 MET HGy 1.0 2.0 4.8 1291 1088 A 153 MET H A 152 VAL HB 1.0 2.0 4.8 1292 1089 A 153 MET H A 153 MET HBy 1.0 2.0 4.6 1293 1089 A 121 ASP H A 120 LEU HBy 1.0 2.0 4.6 1294 1090 A 117 LEU H A 118 ALA HA 1.0 1.8 3.8 1295 1090 A 117 LEU H A 113 MET HA 1.0 1.8 3.8 1296 1091 A 117 LEU H A 113 MET HBy 1.0 0.0 6.0 1297 1091 A 115 GLU HBx A 117 LEU H 1.0 0.0 6.0 1298 1091 A 115 GLU HBy A 117 LEU H 1.0 0.0 6.0 1299 1092 A 116 ILE HB A 117 LEU H 1.0 1.4 2.4 1300 1092 A 117 LEU H A 117 LEU HG 1.0 1.4 2.4 1301 1093 A 117 LEU H A 117 LEU HDy% 1.0 1.8 4.2 1302 1093 A 116 ILE HG2% A 117 LEU H 1.0 1.8 4.2 1303 1093 A 117 LEU H A 117 LEU HDx% 1.0 1.8 4.2 1304 1094 A 101 ASP H A 99 LEU HA 1.0 1.9 4.3 1305 1094 A 98 ARG HA A 101 ASP H 1.0 1.9 4.3 1306 1095 A 100 TYR HBx A 101 ASP H 1.0 1.7 3.3 1307 1095 A 101 ASP H A 101 ASP HBy 1.0 1.7 3.3 1308 1096 A 98 ARG HBx A 98 ARG HGx 1.0 1.6 3.0 1309 1096 A 94 ARG HBx A 94 ARG HGy 1.0 1.6 3.0 1310 1096 A 98 ARG HBy A 98 ARG HGx 1.0 1.6 3.0 1311 1097 A 102 LYS HEx A 102 LYS HDx 1.0 1.8 3.8 1312 1097 A 102 LYS HEy A 102 LYS HDy 1.0 1.8 3.8 1313 1097 A 94 ARG HDy A 94 ARG HGy 1.0 1.8 3.8 1314 1097 A 102 LYS HEx A 102 LYS HDy 1.0 1.8 3.8 1315 1097 A 102 LYS HEy A 102 LYS HDx 1.0 1.8 3.8 1316 1098 A 135 GLU HGx A 135 GLU HGy 1.0 1.2 2.2 1317 1098 A 122 GLU HGx A 122 GLU HGy 1.0 1.2 2.2 1318 1099 A 127 GLU HA A 127 GLU HGy 1.0 1.8 4.0 1319 1099 A 135 GLU HGy A 135 GLU HA 1.0 1.8 4.0 1320 1100 A 135 GLU HBy A 135 GLU HA 1.0 1.7 3.3 1321 1100 A 135 GLU HBx A 135 GLU HA 1.0 1.7 3.3 1322 1100 A 127 GLU HA A 127 GLU HBy 1.0 1.7 3.3 1323 1101 A 152 VAL HGx% A 113 MET HE% 1.0 1.6 3.0 1324 1101 A 136 ILE HD1% A 113 MET HE% 1.0 1.6 3.0 1325 1101 A 144 VAL HGy% A 113 MET HE% 1.0 1.6 3.0 1326 1102 A 144 VAL HGx% A 97 PHE HZ 1.0 1.9 6.0 1327 1102 A 108 ILE HG1x A 97 PHE HZ 1.0 1.9 6.0 1328 1103 A 93 LEU HDx% A 149 PHE HZ 1.0 2.0 4.8 1329 1103 A 93 LEU HDy% A 149 PHE HZ 1.0 2.0 4.8 1330 1103 A 116 ILE HG2% A 149 PHE HZ 1.0 2.0 4.8 1331 1104 A 149 PHE H A 149 PHE HD% 1.0 2.0 5.8 1332 1104 A 150 MET H A 149 PHE HD% 1.0 2.0 5.8 1333 1105 A 152 VAL HGx% A 149 PHE HD% 1.0 2.0 5.2 1334 1105 A 93 LEU HDy% A 149 PHE HD% 1.0 2.0 5.2 1335 1105 A 116 ILE HG2% A 149 PHE HD% 1.0 2.0 5.2 1336 1105 A 93 LEU HDx% A 149 PHE HD% 1.0 2.0 5.2 1337 1106 A 153 MET HGx A 149 PHE HE% 1.0 2.0 6.0 1338 1106 A 93 LEU HBy A 149 PHE HE% 1.0 2.0 6.0 1339 1107 A 116 ILE HB A 149 PHE HE% 1.0 2.0 5.2 1340 1107 A 153 MET HE% A 149 PHE HE% 1.0 2.0 5.2 1341 1107 A 153 MET HBy A 149 PHE HE% 1.0 2.0 5.2 1342 1108 A 93 LEU HDx% A 149 PHE HE% 1.0 1.9 4.3 1343 1108 A 116 ILE HG2% A 149 PHE HE% 1.0 1.9 4.3 1344 1109 A 100 TYR HBy A 100 TYR HE% 1.0 2.0 6.0 1345 1109 A 107 TYR HBy A 107 TYR HE% 1.0 2.0 6.0 1346 1110 A 100 TYR HE% A 119 GLU HGx 1.0 0.0 6.0 1347 1110 A 105 ASN HBx A 107 TYR HE% 1.0 0.0 6.0 1348 1111 A 99 LEU HBy A 100 TYR HD% 1.0 2.0 5.0 1349 1111 A 96 ALA HB% A 100 TYR HD% 1.0 2.0 5.0 1350 1112 A 143 THR HA A 107 TYR HD% 1.0 2.0 6.0 1351 1112 A 145 ASP HA A 107 TYR HD% 1.0 2.0 6.0 1352 1113 A 157 ASP H A 156 GLY HAx 1.0 1.8 4.0 1353 1113 A 155 GLY HAy A 156 GLY H 1.0 1.8 4.0 1354 1113 A 156 GLY HAx A 156 GLY H 1.0 1.8 4.0 1355 1113 A 155 GLY HAx A 156 GLY H 1.0 1.8 4.0 1356 1113 A 156 GLY HAy A 156 GLY H 1.0 1.8 4.0 1357 1114 A 151 GLY H A 151 GLY HAy 1.0 1.7 3.3 1358 1114 A 140 GLY H A 140 GLY HAy 1.0 1.7 3.3 1359 1114 A 140 GLY H A 140 GLY HAx 1.0 1.7 3.3 1360 1115 A 113 MET HBx A 133 ILE HD1% 1.0 1.8 4.0 1361 1115 A 136 ILE HB A 133 ILE HD1% 1.0 1.8 4.0 1362 1116 A 108 ILE HD1% A 149 PHE HBx 1.0 2.0 5.8 1363 1116 A 100 TYR HBy A 108 ILE HD1% 1.0 2.0 5.8 1364 1117 A 110 THR HA A 108 ILE HD1% 1.0 2.0 5.8 1365 1117 A 97 PHE HA A 108 ILE HD1% 1.0 2.0 5.8 1366 1118 A 109 SER HBx A 108 ILE HD1% 1.0 1.9 4.7 1367 1118 A 113 MET HA A 108 ILE HD1% 1.0 1.9 4.7 1368 1119 A 108 ILE HD1% A 97 PHE HZ 1.0 2.0 5.2 1369 1119 A 108 ILE HD1% A 149 PHE HD% 1.0 2.0 5.2 1370 1120 A 152 VAL HB A 136 ILE HD1% 1.0 1.9 4.3 1371 1120 A 132 MET HBx A 136 ILE HD1% 1.0 1.9 4.3 1372 1121 A 136 ILE HD1% A 113 MET HGx 1.0 2.0 5.2 1373 1121 A 148 GLU HBy A 136 ILE HD1% 1.0 2.0 5.2 1374 1122 A 136 ILE HD1% A 148 GLU HGx 1.0 1.9 4.1 1375 1122 A 136 ILE HD1% A 148 GLU HGy 1.0 1.9 4.1 1376 1122 A 113 MET HGy A 136 ILE HD1% 1.0 1.9 4.1 1377 1123 A 108 ILE HG2% A 101 ASP HBy 1.0 1.9 4.1 1378 1123 A 100 TYR HBx A 108 ILE HG2% 1.0 1.9 4.1 1379 1124 A 108 ILE HG2% A 107 TYR HBy 1.0 2.0 4.6 1380 1124 A 100 TYR HBy A 108 ILE HG2% 1.0 2.0 4.6 1381 1125 A 113 MET H A 108 ILE HG2% 1.0 1.9 5.3 1382 1125 A 108 ILE HG2% A 101 ASP H 1.0 1.9 5.3 1383 1126 A 132 MET HBx A 133 ILE HG2% 1.0 2.0 5.0 1384 1126 A 152 VAL HB A 136 ILE HG2% 1.0 2.0 5.0 1385 1126 A 136 ILE HG2% A 148 GLU HBx 1.0 2.0 5.0 1386 1126 A 144 VAL HB A 136 ILE HG2% 1.0 2.0 5.0 1387 1127 A 133 ILE HG2% A 113 MET HGx 1.0 2.0 4.8 1388 1127 A 148 GLU HBy A 136 ILE HG2% 1.0 2.0 4.8 1389 1128 A 133 ILE HG2% A 113 MET HGy 1.0 2.0 5.2 1390 1128 A 136 ILE HG2% A 148 GLU HGy 1.0 2.0 5.2 1391 1128 A 136 ILE HG2% A 148 GLU HGx 1.0 2.0 5.2 1392 1129 A 133 ILE HG2% A 137 ASP H 1.0 1.9 4.3 1393 1129 A 136 ILE HG2% A 137 ASP H 1.0 1.9 4.3 1394 1130 A 131 ALA HB% A 133 ILE H 1.0 1.9 6.0 1395 1130 A 130 ASP H A 131 ALA HB% 1.0 1.9 6.0 1396 1131 A 119 GLU HBx A 118 ALA HB% 1.0 2.0 5.6 1397 1131 A 137 ASP HBx A 138 ALA HB% 1.0 2.0 5.6 1398 1131 A 119 GLU HBy A 118 ALA HB% 1.0 2.0 5.6 1399 1132 A 96 ALA HB% A 99 LEU HDy% 1.0 1.8 4.0 1400 1132 A 93 LEU HDy% A 96 ALA HB% 1.0 1.8 4.0 1401 1132 A 116 ILE HG2% A 96 ALA HB% 1.0 1.8 4.0 1402 1133 A 120 LEU HDy% A 153 MET HE% 1.0 1.6 2.6 1403 1133 A 120 LEU HDx% A 153 MET HE% 1.0 1.6 2.6 1404 1133 A 93 LEU HDy% A 153 MET HE% 1.0 1.6 2.6 1405 1133 A 116 ILE HG2% A 153 MET HE% 1.0 1.6 2.6 1406 1133 A 117 LEU HDy% A 153 MET HE% 1.0 1.6 2.6 1407 1133 A 152 VAL HGx% A 153 MET HE% 1.0 1.6 2.6 1408 1134 A 113 MET HA A 113 MET HE% 1.0 1.9 4.5 1409 1134 A 149 PHE HA A 113 MET HE% 1.0 1.9 4.5 1410 1135 A 117 LEU H A 113 MET HE% 1.0 2.0 5.8 1411 1135 A 114 ARG H A 113 MET HE% 1.0 2.0 5.8 1412 1136 A 112 VAL HGx% A 113 MET HBy 1.0 2.0 5.6 1413 1136 A 115 GLU HBx A 112 VAL HGx% 1.0 2.0 5.6 1414 1136 A 115 GLU HBy A 112 VAL HGx% 1.0 2.0 5.6 1415 1137 A 144 VAL HGy% A 113 MET HGx 1.0 2.0 4.8 1416 1137 A 144 VAL HGy% A 148 GLU HBy 1.0 2.0 4.8 1417 1138 A 144 VAL HGy% A 148 GLU HGx 1.0 1.9 4.5 1418 1138 A 144 VAL HGy% A 148 GLU HGy 1.0 1.9 4.5 1419 1138 A 144 VAL HGy% A 113 MET HGy 1.0 1.9 4.5 1420 1139 A 144 VAL HGy% A 107 TYR HBy 1.0 2.0 6.0 1421 1139 A 144 VAL HGy% A 149 PHE HBx 1.0 2.0 6.0 1422 1140 A 144 VAL HGy% A 137 ASP HA 1.0 2.0 5.4 1423 1140 A 143 THR HA A 144 VAL HGy% 1.0 2.0 5.4 1424 1141 A 144 VAL HGy% A 108 ILE H 1.0 2.0 6.0 1425 1141 A 145 ASP H A 144 VAL HGy% 1.0 2.0 6.0 1426 1142 A 143 THR HA A 144 VAL HGx% 1.0 2.0 6.0 1427 1142 A 145 ASP HA A 144 VAL HGx% 1.0 2.0 6.0 1428 1143 A 144 VAL HGx% A 148 GLU H 1.0 1.9 4.9 1429 1143 A 149 PHE H A 144 VAL HGx% 1.0 1.9 4.9 1430 1144 A 123 THR HG2% A 121 ASP HBx 1.0 2.0 4.6 1431 1144 A 123 THR HG2% A 122 GLU HGy 1.0 2.0 4.6 1432 1145 A 132 MET HGx A 152 VAL HGy% 1.0 1.9 4.7 1433 1145 A 152 VAL HGy% A 148 GLU HGy 1.0 1.9 4.7 1434 1145 A 113 MET HGy A 152 VAL HGy% 1.0 1.9 4.7 1435 1146 A 132 MET HE% A 124 LEU HDx% 1.0 1.9 4.1 1436 1146 A 132 MET HE% A 117 LEU HDy% 1.0 1.9 4.1 1437 1147 A 93 LEU HDy% A 95 GLU HBy 1.0 0.0 6.0 1438 1147 A 122 GLU HBx A 120 LEU HDx% 1.0 0.0 6.0 1439 1147 A 93 LEU HDy% A 150 MET HGy 1.0 0.0 6.0 1440 1147 A 119 GLU HBy A 120 LEU HDx% 1.0 0.0 6.0 1441 1147 A 119 GLU HBx A 120 LEU HDx% 1.0 0.0 6.0 1442 1148 A 120 LEU H A 120 LEU HDx% 1.0 2.0 6.0 1443 1148 A 121 ASP H A 120 LEU HDx% 1.0 2.0 6.0 1444 1149 A 110 THR HG2% A 109 SER HA 1.0 2.0 5.0 1445 1149 A 143 THR HA A 110 THR HG2% 1.0 2.0 5.0 1446 1150 A 122 GLU HBy A 120 LEU HDy% 1.0 2.0 6.0 1447 1150 A 132 MET HBy A 129 LEU HDx% 1.0 2.0 6.0 1448 1151 A 122 GLU HA A 120 LEU HDy% 1.0 2.0 5.8 1449 1151 A 129 LEU HDx% A 124 LEU HA 1.0 2.0 5.8 1450 1152 A 114 ARG H A 129 LEU HDx% 1.0 1.9 4.7 1451 1152 A 117 LEU H A 129 LEU HDx% 1.0 1.9 4.7 1452 1153 A 93 LEU HDx% A 155 GLY HAx 1.0 0.0 6.0 1453 1153 A 93 LEU HDx% A 155 GLY HAy 1.0 0.0 6.0 1454 1153 A 149 PHE HA A 93 LEU HDx% 1.0 0.0 6.0 1455 1153 A 93 LEU HDx% A 94 ARG HA 1.0 0.0 6.0 1456 1154 A 120 LEU H A 120 LEU HDy% 1.0 2.0 6.0 1457 1154 A 121 ASP H A 120 LEU HDy% 1.0 2.0 6.0 1458 1155 A 120 LEU HBx A 120 LEU HDy% 1.0 1.6 3.0 1459 1155 A 129 LEU HDy% A 129 LEU HG 1.0 1.6 3.0 1460 1156 A 132 MET HGx A 117 LEU HDx% 1.0 1.9 4.9 1461 1156 A 113 MET HGy A 117 LEU HDx% 1.0 1.9 4.9 1462 1157 A 113 MET HBy A 117 LEU HDx% 1.0 2.0 5.0 1463 1157 A 132 MET HBy A 117 LEU HDx% 1.0 2.0 5.0 1464 1158 A 117 LEU HBx A 124 LEU HDy% 1.0 1.9 3.9 1465 1158 A 123 THR HG2% A 124 LEU HDy% 1.0 1.9 3.9 1466 1159 A 125 SER HBx A 124 LEU HDy% 1.0 2.0 5.8 1467 1159 A 124 LEU HDy% A 118 ALA HA 1.0 2.0 5.8 1468 1160 A 129 LEU HBx A 130 ASP HA 1.0 2.0 5.8 1469 1160 A 99 LEU HBx A 96 ALA HA 1.0 2.0 5.8 1470 1161 A 128 ASP HBy A 129 LEU HBx 1.0 2.0 5.2 1471 1161 A 128 ASP HBy A 124 LEU HBx 1.0 2.0 5.2 1472 1162 A 120 LEU HBy A 121 ASP HBy 1.0 1.9 5.1 1473 1162 A 124 LEU HBy A 128 ASP HBy 1.0 1.9 5.1 1474 1163 A 128 ASP H A 129 LEU HBx 1.0 1.9 6.0 1475 1163 A 128 ASP H A 124 LEU HBx 1.0 1.9 6.0 1476 1164 A 120 LEU H A 120 LEU HBy 1.0 1.8 3.4 1477 1164 A 121 ASP H A 120 LEU HBy 1.0 1.8 3.4 1478 1165 A 121 ASP H A 120 LEU HBx 1.0 1.9 3.9 1479 1165 A 120 LEU HBx A 120 LEU H 1.0 1.9 3.9 1480 1166 A 145 ASP HBx A 148 GLU H 1.0 2.0 5.6 1481 1166 A 147 GLU H A 145 ASP HBx 1.0 2.0 5.6 1482 1167 A 128 ASP HBy A 129 LEU HDy% 1.0 2.0 6.0 1483 1167 A 128 ASP HBy A 124 LEU HDy% 1.0 2.0 6.0 1484 1168 A 133 ILE HB A 134 ASP HBx 1.0 2.0 6.0 1485 1168 A 135 GLU HGx A 134 ASP HBx 1.0 2.0 6.0 1486 1169 A 132 MET HBx A 128 ASP HBx 1.0 2.0 6.0 1487 1169 A 128 ASP HBx A 129 LEU HBy 1.0 2.0 6.0 1488 1170 A 131 ALA HB% A 134 ASP HBx 1.0 2.0 5.8 1489 1170 A 131 ALA HB% A 128 ASP HBx 1.0 2.0 5.8 1490 1171 A 128 ASP HBx A 129 LEU HDy% 1.0 2.0 5.4 1491 1171 A 133 ILE HG2% A 134 ASP HBx 1.0 2.0 5.4 1492 1171 A 128 ASP HBx A 124 LEU HDy% 1.0 2.0 5.4 1493 1172 A 128 ASP H A 128 ASP HBx 1.0 1.9 4.1 1494 1172 A 134 ASP H A 134 ASP HBx 1.0 1.9 4.1 1495 1173 A 124 LEU HBy A 121 ASP HBy 1.0 2.0 5.6 1496 1173 A 120 LEU HBy A 121 ASP HBy 1.0 2.0 5.6 1497 1174 A 124 LEU HBy A 121 ASP HBx 1.0 2.0 6.0 1498 1174 A 120 LEU HBy A 121 ASP HBx 1.0 2.0 6.0 1499 1175 A 143 THR HG2% A 139 ASP HBy 1.0 2.0 6.0 1500 1175 A 143 THR HG2% A 107 TYR HBx 1.0 2.0 6.0 1501 1176 A 107 TYR HBy A 145 ASP HA 1.0 2.0 5.4 1502 1176 A 143 THR HA A 107 TYR HBy 1.0 2.0 5.4 1503 1177 A 139 ASP HBy A 140 GLY HAy 1.0 1.9 4.5 1504 1177 A 143 THR HB A 107 TYR HBx 1.0 1.9 4.5 1505 1178 A 143 THR HA A 107 TYR HBx 1.0 2.0 5.0 1506 1178 A 107 TYR HBx A 145 ASP HA 1.0 2.0 5.0 1507 1179 A 134 ASP HBy A 135 GLU HGx 1.0 2.0 6.0 1508 1179 A 134 ASP HBy A 133 ILE HB 1.0 2.0 6.0 1509 1180 A 137 ASP HBy A 138 ALA HA 1.0 1.9 4.9 1510 1180 A 130 ASP HBy A 127 GLU HA 1.0 1.9 4.9 1511 1181 A 137 ASP HBy A 136 ILE HG2% 1.0 2.0 4.4 1512 1181 A 133 ILE HG2% A 137 ASP HBy 1.0 2.0 4.4 1513 1182 A 137 ASP HBy A 143 THR HG2% 1.0 2.0 6.0 1514 1182 A 144 VAL HGy% A 137 ASP HBy 1.0 2.0 6.0 1515 1183 A 136 ILE HG2% A 137 ASP HBx 1.0 1.9 4.7 1516 1183 A 133 ILE HG2% A 137 ASP HBx 1.0 1.9 4.7 1517 1184 A 116 ILE HG2% A 149 PHE HBx 1.0 2.0 6.0 1518 1184 A 93 LEU HDx% A 149 PHE HBx 1.0 2.0 6.0 1519 1184 A 136 ILE HD1% A 149 PHE HBx 1.0 2.0 6.0 1520 1184 A 152 VAL HGx% A 149 PHE HBx 1.0 2.0 6.0 1521 1185 A 149 PHE HBy A 97 PHE HD% 1.0 1.9 4.9 1522 1185 A 149 PHE HBy A 146 PHE HD% 1.0 1.9 4.9 1523 1186 A 150 MET H A 149 PHE HBy 1.0 1.8 3.8 1524 1186 A 149 PHE H A 149 PHE HBy 1.0 1.8 3.8 1525 1187 A 150 MET H A 149 PHE HBx 1.0 1.8 3.6 1526 1187 A 149 PHE H A 149 PHE HBx 1.0 1.8 3.6 1527 1188 A 116 ILE HD1% A 100 TYR HBy 1.0 2.0 4.4 1528 1188 A 100 TYR HBy A 108 ILE HG2% 1.0 2.0 4.4 1529 1189 A 97 PHE HA A 101 ASP HBy 1.0 2.0 6.0 1530 1189 A 100 TYR HBx A 97 PHE HA 1.0 2.0 6.0 1531 1190 A 129 LEU HDx% A 114 ARG HDy 1.0 2.0 5.8 1532 1190 A 133 ILE HG2% A 114 ARG HDx 1.0 2.0 5.8 1533 1190 A 133 ILE HG2% A 114 ARG HDy 1.0 2.0 5.8 1534 1190 A 129 LEU HDx% A 114 ARG HDx 1.0 2.0 5.8 1535 1191 A 110 THR HB A 133 ILE HB 1.0 2.0 4.6 1536 1191 A 133 ILE HB A 130 ASP HA 1.0 2.0 4.6 1537 1192 A 145 ASP H A 144 VAL HB 1.0 2.0 5.2 1538 1192 A 144 VAL HB A 108 ILE H 1.0 2.0 5.2 1539 1193 A 132 MET HBy A 117 LEU HDx% 1.0 1.9 4.7 1540 1193 A 132 MET HBy A 136 ILE HD1% 1.0 1.9 4.7 1541 1193 A 132 MET HBy A 117 LEU HDy% 1.0 1.9 4.7 1542 1194 A 132 MET HBx A 117 LEU HDy% 1.0 1.9 3.9 1543 1194 A 132 MET HBx A 136 ILE HD1% 1.0 1.9 3.9 1544 1194 A 132 MET HBx A 117 LEU HDx% 1.0 1.9 3.9 1545 1195 A 113 MET HBy A 117 LEU HDy% 1.0 1.9 4.5 1546 1195 A 144 VAL HGy% A 113 MET HBy 1.0 1.9 4.5 1547 1196 A 112 VAL HGx% A 113 MET HBy 1.0 2.0 6.0 1548 1196 A 113 MET HBy A 133 ILE HD1% 1.0 2.0 6.0 1549 1197 A 113 MET HBx A 117 LEU HDy% 1.0 1.9 5.1 1550 1197 A 113 MET HBx A 117 LEU HDx% 1.0 1.9 5.1 1551 1197 A 144 VAL HGy% A 113 MET HBx 1.0 1.9 5.1 1552 1198 A 113 MET HBy A 144 VAL HGx% 1.0 2.0 6.0 1553 1198 A 110 THR HG2% A 113 MET HBy 1.0 2.0 6.0 1554 1199 A 116 ILE HB A 113 MET HGy 1.0 1.9 4.9 1555 1199 A 113 MET HGy A 113 MET HE% 1.0 1.9 4.9 1556 1200 A 132 MET HGx A 117 LEU HDx% 1.0 1.9 4.3 1557 1200 A 144 VAL HGy% A 113 MET HGy 1.0 1.9 4.3 1558 1200 A 113 MET HGy A 117 LEU HDx% 1.0 1.9 4.3 1559 1200 A 113 MET HGy A 117 LEU HDy% 1.0 1.9 4.3 1560 1201 A 144 VAL HGy% A 113 MET HGx 1.0 1.9 4.1 1561 1201 A 117 LEU HDy% A 113 MET HGx 1.0 1.9 4.1 1562 1201 A 117 LEU HDx% A 113 MET HGx 1.0 1.9 4.1 1563 1202 A 132 MET HGy A 117 LEU HDx% 1.0 2.0 6.0 1564 1202 A 132 MET HGy A 117 LEU HDy% 1.0 2.0 6.0 1565 1202 A 132 MET HGy A 136 ILE HD1% 1.0 2.0 6.0 1566 1203 A 132 MET HGx A 117 LEU HDx% 1.0 1.9 4.9 1567 1203 A 144 VAL HGy% A 113 MET HGy 1.0 1.9 4.9 1568 1203 A 113 MET HGy A 136 ILE HD1% 1.0 1.9 4.9 1569 1203 A 113 MET HGy A 117 LEU HDx% 1.0 1.9 4.9 1570 1203 A 113 MET HGy A 117 LEU HDy% 1.0 1.9 4.9 1571 1204 A 109 SER HBx A 112 VAL HB 1.0 1.9 6.0 1572 1204 A 112 VAL HB A 113 MET HA 1.0 1.9 6.0 1573 1205 A 152 VAL HGx% A 153 MET HBy 1.0 1.9 4.7 1574 1205 A 93 LEU HDx% A 153 MET HBy 1.0 1.9 4.7 1575 1206 A 153 MET HBx A 152 VAL HGx% 1.0 1.9 4.7 1576 1206 A 93 LEU HDx% A 153 MET HBx 1.0 1.9 4.7 1577 1207 A 102 LYS HBx A 104 GLY HAy 1.0 2.0 6.0 1578 1207 A 150 MET HA A 153 MET HBy 1.0 2.0 6.0 1579 1208 A 153 MET HBy A 154 THR H 1.0 1.9 4.9 1580 1208 A 153 MET H A 153 MET HBy 1.0 1.9 4.9 1581 1209 A 153 MET H A 153 MET HBx 1.0 1.9 4.5 1582 1209 A 153 MET HBx A 154 THR H 1.0 1.9 4.5 1583 1210 A 153 MET H A 153 MET HGy 1.0 2.0 4.6 1584 1210 A 153 MET H A 153 MET HGx 1.0 2.0 4.6 1585 1210 A 153 MET HGy A 154 THR H 1.0 2.0 4.6 1586 1210 A 153 MET H A 152 VAL HB 1.0 2.0 4.6 1587 1211 A 151 GLY HAx A 150 MET HBy 1.0 2.0 4.8 1588 1211 A 150 MET HBy A 147 GLU HA 1.0 2.0 4.8 1589 1212 A 151 GLY HAx A 150 MET HBx 1.0 1.9 4.9 1590 1212 A 150 MET HBx A 147 GLU HA 1.0 1.9 4.9 1591 1213 A 133 ILE HG1x A 114 ARG HBx 1.0 2.0 4.6 1592 1213 A 133 ILE HG1x A 114 ARG HBy 1.0 2.0 4.6 1593 1213 A 129 LEU HBx A 114 ARG HBy 1.0 2.0 4.6 1594 1214 A 116 ILE HG1x A 114 ARG HBx 1.0 2.0 6.0 1595 1214 A 133 ILE HD1% A 114 ARG HBx 1.0 2.0 6.0 1596 1214 A 133 ILE HD1% A 114 ARG HBy 1.0 2.0 6.0 1597 1215 A 94 ARG HA A 94 ARG HGx 1.0 1.9 4.9 1598 1215 A 116 ILE HG1y A 113 MET HA 1.0 1.9 4.9 1599 1216 A 120 LEU H A 120 LEU HG 1.0 2.0 5.0 1600 1216 A 121 ASP H A 120 LEU HG 1.0 2.0 5.0 1601 1217 A 102 LYS HA A 102 LYS HDx 1.0 2.0 5.0 1602 1217 A 102 LYS HA A 102 LYS HDy 1.0 2.0 5.0 1603 1217 A 94 ARG HA A 94 ARG HGy 1.0 2.0 5.0 1604 1218 A 147 GLU HBy A 148 GLU H 1.0 1.9 4.1 1605 1218 A 147 GLU H A 147 GLU HBy 1.0 1.9 4.1 1606 1219 A 147 GLU HBx A 148 GLU H 1.0 1.8 3.8 1607 1219 A 147 GLU H A 147 GLU HBx 1.0 1.8 3.8 1608 1220 A 102 LYS H A 102 LYS HDy 1.0 2.0 6.0 1609 1220 A 98 ARG H A 98 ARG HGx 1.0 2.0 6.0 1610 1221 A 144 VAL HGy% A 142 GLY HAy 1.0 2.0 6.0 1611 1221 A 143 THR HG2% A 142 GLY HAy 1.0 2.0 6.0 1612 1222 A 149 PHE HBy A 97 PHE HD% 1.0 2.0 6.0 1613 1222 A 149 PHE HBy A 146 PHE HD% 1.0 2.0 6.0 1614 1222 A 98 ARG HDx A 97 PHE HD% 1.0 2.0 6.0 1615 1223 A 148 GLU HBx A 148 GLU H 1.0 1.8 3.4 1616 1223 A 94 ARG HBy A 94 ARG H 1.0 1.8 3.4 1617 1224 A 110 THR HA A 143 THR HA 1.0 2.0 6.0 1618 1224 A 110 THR HA A 109 SER HA 1.0 2.0 6.0 1619 1225 A 110 THR HA A 136 ILE HG2% 1.0 2.0 6.0 1620 1225 A 110 THR HA A 133 ILE HG2% 1.0 2.0 6.0 1621 1226 A 110 THR HB A 114 ARG HBx 1.0 2.0 6.0 1622 1226 A 110 THR HB A 133 ILE HG1y 1.0 2.0 6.0 1623 1227 A 110 THR HB A 133 ILE HB 1.0 1.9 6.0 1624 1227 A 110 THR HB A 113 MET HBy 1.0 1.9 6.0 1625 1228 A 127 GLU HBx A 126 SER HBx 1.0 2.0 5.0 1626 1228 A 129 LEU HBy A 126 SER HBx 1.0 2.0 5.0 1627 1228 A 129 LEU HBy A 126 SER HBy 1.0 2.0 5.0 1628 1229 A 108 ILE HG2% A 97 PHE HA 1.0 2.0 5.4 1629 1229 A 116 ILE HD1% A 97 PHE HA 1.0 2.0 5.4 1630 1230 A 99 LEU H A 97 PHE HA 1.0 2.0 6.0 1631 1230 A 100 TYR H A 97 PHE HA 1.0 2.0 6.0 1632 1231 A 146 PHE HA A 97 PHE HZ 1.0 2.0 6.0 1633 1231 A 146 PHE HA A 149 PHE HD% 1.0 2.0 6.0 1634 1232 A 149 PHE HA A 144 VAL HGx% 1.0 1.9 4.7 1635 1232 A 149 PHE HA A 152 VAL HGy% 1.0 1.9 4.7 1636 1233 A 149 PHE HA A 150 MET H 1.0 1.9 4.3 1637 1233 A 149 PHE H A 149 PHE HA 1.0 1.9 4.3 1638 1234 A 95 GLU HA A 94 ARG H 1.0 2.0 5.2 1639 1234 A 133 ILE H A 132 MET HA 1.0 2.0 5.2 1640 1235 A 109 SER HA A 144 VAL HGy% 1.0 2.0 5.6 1641 1235 A 109 SER HA A 143 THR HG2% 1.0 2.0 5.6 1642 1236 A 95 GLU H A 93 LEU HA 1.0 1.9 4.5 1643 1236 A 96 ALA H A 93 LEU HA 1.0 1.9 4.5 1644 1237 A 111 ASP HA A 114 ARG HE 1.0 2.0 4.6 1645 1237 A 112 VAL H A 111 ASP HA 1.0 2.0 4.6 1646 1238 A 96 ALA HB% A 93 LEU HA 1.0 2.0 4.6 1647 1238 A 130 ASP HA A 133 ILE HG1y 1.0 2.0 4.6 1648 1239 A 132 MET H A 130 ASP HA 1.0 2.0 5.2 1649 1239 A 95 GLU H A 93 LEU HA 1.0 2.0 5.2 1650 1239 A 96 ALA H A 93 LEU HA 1.0 2.0 5.2 1651 1240 A 94 ARG H A 93 LEU HA 1.0 1.8 3.8 1652 1240 A 130 ASP H A 130 ASP HA 1.0 1.8 3.8 1653 1241 A 121 ASP H A 120 LEU HA 1.0 2.0 4.6 1654 1241 A 103 GLU HA A 104 GLY H 1.0 2.0 4.6 1655 1242 A 103 GLU HA A 104 GLY H 1.0 1.8 3.6 1656 1242 A 120 LEU H A 120 LEU HA 1.0 1.8 3.6 1657 1243 A 132 MET H A 131 ALA HA 1.0 1.8 3.6 1658 1243 A 96 ALA H A 96 ALA HA 1.0 1.8 3.6 1659 1244 A 97 PHE H A 96 ALA HA 1.0 1.9 4.9 1660 1244 A 138 ALA HA A 139 ASP H 1.0 1.9 4.9 1661 1245 A 116 ILE HG2% A 96 ALA HA 1.0 2.0 5.0 1662 1245 A 96 ALA HA A 99 LEU HDy% 1.0 2.0 5.0 1663 1246 A 95 GLU HBx A 96 ALA HA 1.0 2.0 5.8 1664 1246 A 95 GLU HBy A 96 ALA HA 1.0 2.0 5.8 1665 1246 A 135 GLU HBx A 131 ALA HA 1.0 2.0 5.8 1666 1247 A 124 LEU HBy A 118 ALA HA 1.0 2.0 5.2 1667 1247 A 117 LEU HG A 118 ALA HA 1.0 2.0 5.2 1668 1247 A 120 LEU HBy A 118 ALA HA 1.0 2.0 5.2 1669 1247 A 117 LEU HBy A 118 ALA HA 1.0 2.0 5.2 1670 1248 A 120 LEU H A 118 ALA HA 1.0 1.9 4.3 1671 1248 A 121 ASP H A 118 ALA HA 1.0 1.9 4.3 1672 1249 A 118 ALA HB% A 119 GLU HA 1.0 2.0 5.8 1673 1249 A 116 ILE HG1y A 113 MET HA 1.0 2.0 5.8 1674 1250 A 121 ASP H A 119 GLU HA 1.0 2.0 5.0 1675 1250 A 135 GLU HA A 137 ASP H 1.0 2.0 5.0 1676 1251 A 150 MET HA A 152 VAL HGx% 1.0 2.0 5.2 1677 1251 A 93 LEU HDx% A 150 MET HA 1.0 2.0 5.2 1678 1252 A 130 ASP HBy A 129 LEU HA 1.0 2.0 6.0 1679 1252 A 132 MET HGy A 129 LEU HA 1.0 2.0 6.0 1680 1253 A 153 MET H A 153 MET HA 1.0 1.8 4.0 1681 1253 A 153 MET HA A 154 THR H 1.0 1.8 4.0 1682 1254 A 121 ASP H A 117 LEU HA 1.0 2.0 5.0 1683 1254 A 120 LEU H A 117 LEU HA 1.0 2.0 5.0 1684 1255 A 147 GLU HA A 148 GLU H 1.0 1.9 4.1 1685 1255 A 147 GLU H A 147 GLU HA 1.0 1.9 4.1 1686 1256 A 116 ILE HB A 113 MET HA 1.0 1.8 4.0 1687 1256 A 113 MET HA A 113 MET HBx 1.0 1.8 4.0 1688 1257 A 117 LEU H A 113 MET HA 1.0 2.0 5.6 1689 1257 A 114 ARG H A 113 MET HA 1.0 2.0 5.6 1690 1258 A 115 GLU HA A 117 LEU HDy% 1.0 1.9 4.5 1691 1258 A 152 VAL HGx% A 148 GLU HA 1.0 1.9 4.5 1692 1258 A 136 ILE HD1% A 148 GLU HA 1.0 1.9 4.5 1693 1258 A 115 GLU HA A 124 LEU HDx% 1.0 1.9 4.5 1694 1258 A 116 ILE HG2% A 115 GLU HA 1.0 1.9 4.5 1695 1258 A 115 GLU HA A 117 LEU HDx% 1.0 1.9 4.5 1696 1258 A 93 LEU HDx% A 94 ARG HA 1.0 1.9 4.5 1697 1259 A 119 GLU HBx A 119 GLU HA 1.0 1.7 3.3 1698 1259 A 135 GLU HBy A 135 GLU HA 1.0 1.7 3.3 1699 1259 A 135 GLU HBx A 135 GLU HA 1.0 1.7 3.3 1700 1259 A 119 GLU HBy A 119 GLU HA 1.0 1.7 3.3 1701 1260 A 137 ASP HA A 137 ASP H 1.0 1.9 4.1 1702 1260 A 138 ALA H A 137 ASP HA 1.0 1.9 4.1 1703 1261 A 94 ARG H A 94 ARG HA 1.0 2.0 4.8 1704 1261 A 148 GLU HA A 148 GLU H 1.0 2.0 4.8 1705 1262 A 136 ILE HD1% A 148 GLU HBx 1.0 2.0 5.0 1706 1262 A 144 VAL HGy% A 148 GLU HBx 1.0 2.0 5.0 1707 1263 A 148 GLU HBx A 148 GLU HA 1.0 1.7 3.5 1708 1263 A 94 ARG HBy A 94 ARG HA 1.0 1.7 3.5 1709 1264 A 148 GLU HBy A 148 GLU H 1.0 2.0 5.2 1710 1264 A 149 PHE H A 148 GLU HBy 1.0 2.0 5.2 1711 1265 A 149 PHE H A 148 GLU HBx 1.0 1.9 4.3 1712 1265 A 148 GLU HBx A 148 GLU H 1.0 1.9 4.3 1713 1266 A 136 ILE H A 136 ILE HA 1.0 1.8 3.6 1714 1266 A 136 ILE H A 135 GLU HA 1.0 1.8 3.6 1715 1266 A 149 PHE H A 149 PHE HA 1.0 1.8 3.6 1716 1266 A 93 LEU H A 92 GLU HA 1.0 1.8 3.6 1717 1267 A 136 ILE H A 135 GLU HGy 1.0 1.8 3.6 1718 1267 A 149 PHE H A 148 GLU HBy 1.0 1.8 3.6 1719 1268 A 149 PHE H A 148 GLU HBx 1.0 1.9 3.9 1720 1268 A 93 LEU H A 93 LEU HG 1.0 1.9 3.9 1721 1269 A 136 ILE H A 136 ILE HG2% 1.0 1.9 4.3 1722 1269 A 149 PHE H A 144 VAL HGx% 1.0 1.9 4.3 1723 1270 A 147 GLU HGx A 148 GLU H 1.0 1.8 3.4 1724 1270 A 148 GLU HBy A 148 GLU H 1.0 1.8 3.4 1725 1271 A 147 GLU HBy A 148 GLU H 1.0 1.8 4.0 1726 1271 A 147 GLU HBx A 148 GLU H 1.0 1.8 4.0 1727 1271 A 148 GLU HBx A 148 GLU H 1.0 1.8 4.0 1728 1272 A 147 GLU HBx A 148 GLU H 1.0 1.7 3.5 1729 1272 A 148 GLU HBx A 148 GLU H 1.0 1.7 3.5 1730 1273 A 151 GLY HAy A 152 VAL H 1.0 1.7 3.3 1731 1273 A 152 VAL HA A 152 VAL H 1.0 1.7 3.3 1732 1274 A 145 ASP H A 144 VAL H 1.0 2.0 4.8 1733 1274 A 108 ILE H A 144 VAL H 1.0 2.0 4.8 1734 1275 A 144 VAL HGx% A 144 VAL H 1.0 2.0 5.2 1735 1275 A 110 THR HG2% A 144 VAL H 1.0 2.0 5.2 1736 1276 A 140 GLY H A 139 ASP H 1.0 1.7 3.1 1737 1276 A 138 ALA H A 139 ASP H 1.0 1.7 3.1 1738 1277 A 143 THR H A 141 SER H 1.0 1.9 4.5 1739 1277 A 140 GLY H A 141 SER H 1.0 1.9 4.5 1740 1278 A 141 SER HBx A 141 SER H 1.0 1.8 3.6 1741 1278 A 141 SER H A 140 GLY HAx 1.0 1.8 3.6 1742 1278 A 140 GLY HAy A 141 SER H 1.0 1.8 3.6 1743 1279 A 115 GLU HBx A 114 ARG H 1.0 1.9 4.9 1744 1279 A 114 ARG H A 113 MET HGx 1.0 1.9 4.9 1745 1279 A 114 ARG H A 113 MET HBy 1.0 1.9 4.9 1746 1280 A 116 ILE HG1x A 114 ARG H 1.0 2.0 4.8 1747 1280 A 114 ARG H A 112 VAL HGx% 1.0 2.0 4.8 1748 1280 A 114 ARG H A 133 ILE HD1% 1.0 2.0 4.8 1749 1281 A 153 MET H A 150 MET HA 1.0 1.9 4.3 1750 1281 A 121 ASP H A 117 LEU HA 1.0 1.9 4.3 1751 1281 A 136 ILE HA A 137 ASP H 1.0 1.9 4.3 1752 1281 A 153 MET H A 152 VAL HA 1.0 1.9 4.3 1753 1282 A 153 MET H A 153 MET HGy 1.0 1.8 3.8 1754 1282 A 153 MET H A 153 MET HGx 1.0 1.8 3.8 1755 1282 A 153 MET H A 152 VAL HB 1.0 1.8 3.8 1756 1282 A 137 ASP HBx A 137 ASP H 1.0 1.8 3.8 1757 1283 A 110 THR HG2% A 137 ASP H 1.0 2.0 4.6 1758 1283 A 136 ILE HG1x A 137 ASP H 1.0 2.0 4.6 1759 1283 A 153 MET H A 154 THR HG2% 1.0 2.0 4.6 1760 1284 A 153 MET H A 152 VAL HGx% 1.0 1.9 4.3 1761 1284 A 121 ASP H A 120 LEU HDy% 1.0 1.9 4.3 1762 1284 A 121 ASP H A 120 LEU HDx% 1.0 1.9 4.3 1763 1284 A 136 ILE HG2% A 137 ASP H 1.0 1.9 4.3 1764 1284 A 153 MET H A 152 VAL HGy% 1.0 1.9 4.3 1765 1285 A 153 MET H A 153 MET HBx 1.0 1.6 2.8 1766 1285 A 136 ILE HB A 137 ASP H 1.0 1.6 2.8 1767 1285 A 153 MET H A 153 MET HBy 1.0 1.6 2.8 1768 1285 A 121 ASP H A 120 LEU HBy 1.0 1.6 2.8 1769 1286 A 157 ASP H A 155 GLY H 1.0 2.0 4.8 1770 1286 A 155 GLY H A 156 GLY H 1.0 2.0 4.8 1771 1287 A 140 GLY H A 137 ASP HA 1.0 1.9 4.7 1772 1287 A 140 GLY H A 143 THR HA 1.0 1.9 4.7 1773 1288 A 140 GLY H A 141 SER HA 1.0 2.0 5.0 1774 1288 A 140 GLY H A 138 ALA HA 1.0 2.0 5.0 1775 1288 A 140 GLY H A 142 GLY HAy 1.0 2.0 5.0 1776 1289 A 129 LEU HDy% A 125 SER H 1.0 2.0 4.8 1777 1289 A 124 LEU HDx% A 125 SER H 1.0 2.0 4.8 1778 1290 A 144 VAL HB A 109 SER H 1.0 1.9 4.7 1779 1290 A 112 VAL HB A 109 SER H 1.0 1.9 4.7 1780 1291 A 108 ILE HG1x A 109 SER H 1.0 1.9 4.5 1781 1291 A 112 VAL HGy% A 109 SER H 1.0 1.9 4.5 1782 1292 A 140 GLY H A 142 GLY H 1.0 1.9 4.5 1783 1292 A 143 THR H A 142 GLY H 1.0 1.9 4.5 1784 1293 A 141 SER HA A 142 GLY H 1.0 1.9 4.5 1785 1293 A 142 GLY HAy A 142 GLY H 1.0 1.9 4.5 1786 1294 A 142 GLY H A 140 GLY HAx 1.0 1.9 4.3 1787 1294 A 142 GLY HAx A 142 GLY H 1.0 1.9 4.3 1788 1295 A 147 GLU H A 146 PHE H 1.0 1.7 3.3 1789 1295 A 91 GLN H A 92 GLU H 1.0 1.7 3.3 1790 1296 A 135 GLU HBx A 136 ILE H 1.0 1.5 2.5 1791 1296 A 135 GLU HBy A 136 ILE H 1.0 1.5 2.5 1792 1296 A 93 LEU H A 93 LEU HBy 1.0 1.5 2.5 1793 1297 A 136 ILE H A 136 ILE HG1y 1.0 1.6 2.8 1794 1297 A 136 ILE H A 136 ILE HB 1.0 1.6 2.8 1795 1297 A 93 LEU H A 93 LEU HG 1.0 1.6 2.8 1796 1298 A 136 ILE H A 136 ILE HD1% 1.0 1.9 4.1 1797 1298 A 93 LEU H A 93 LEU HDy% 1.0 1.9 4.1 1798 1298 A 93 LEU H A 93 LEU HDx% 1.0 1.9 4.1 1799 1299 A 127 GLU H A 128 ASP H 1.0 1.7 3.3 1800 1299 A 95 GLU H A 94 ARG H 1.0 1.7 3.3 1801 1300 A 92 GLU H A 92 GLU HA 1.0 1.6 3.0 1802 1300 A 127 GLU H A 126 SER HBx 1.0 1.6 3.0 1803 1300 A 91 GLN HA A 92 GLU H 1.0 1.6 3.0 1804 1300 A 94 ARG H A 94 ARG HA 1.0 1.6 3.0 1805 1300 A 127 GLU H A 127 GLU HA 1.0 1.6 3.0 1806 1301 A 92 GLU H A 92 GLU HA 1.0 1.8 3.4 1807 1301 A 127 GLU H A 126 SER HBx 1.0 1.8 3.4 1808 1301 A 94 ARG H A 94 ARG HA 1.0 1.8 3.4 1809 1301 A 127 GLU H A 127 GLU HA 1.0 1.8 3.4 1810 1302 A 117 LEU H A 113 MET HA 1.0 1.8 3.4 1811 1302 A 130 ASP H A 129 LEU HA 1.0 1.8 3.4 1812 1302 A 90 GLN H A 89 MET HA 1.0 1.8 3.4 1813 1303 A 99 LEU H A 98 ARG HA 1.0 1.7 3.3 1814 1303 A 99 LEU H A 99 LEU HA 1.0 1.7 3.3 1815 1304 A 153 MET HA A 154 THR H 1.0 1.7 3.3 1816 1304 A 154 THR HA A 154 THR H 1.0 1.7 3.3 1817 1305 A 145 ASP H A 144 VAL HB 1.0 2.0 4.4 1818 1305 A 145 ASP H A 148 GLU HBx 1.0 2.0 4.4 1819 1306 A 155 GLY H A 157 ASP HA 1.0 1.9 4.3 1820 1306 A 143 THR H A 139 ASP HA 1.0 1.9 4.3 1821 1306 A 143 THR H A 144 VAL HA 1.0 1.9 4.3 1822 1307 A 143 THR H A 140 GLY HAy 1.0 1.6 2.8 1823 1307 A 143 THR H A 143 THR HB 1.0 1.6 2.8 1824 1307 A 143 THR H A 142 GLY HAx 1.0 1.6 2.8 1825 1308 A 121 ASP H A 118 ALA HA 1.0 1.8 3.8 1826 1308 A 121 ASP H A 120 LEU HA 1.0 1.8 3.8 1827 1309 A 153 MET H A 153 MET HBx 1.0 1.7 3.3 1828 1309 A 153 MET H A 153 MET HBy 1.0 1.7 3.3 1829 1309 A 121 ASP H A 120 LEU HBy 1.0 1.7 3.3 1830 1310 A 121 ASP H A 120 LEU HBx 1.0 1.8 3.8 1831 1310 A 153 MET H A 153 MET HBx 1.0 1.8 3.8 1832 1311 A 121 ASP H A 120 LEU HDy% 1.0 2.0 4.6 1833 1311 A 153 MET H A 152 VAL HGx% 1.0 2.0 4.6 1834 1311 A 121 ASP H A 120 LEU HDx% 1.0 2.0 4.6 1835 1312 A 151 GLY HAx A 153 MET H 1.0 1.9 4.5 1836 1312 A 133 ILE HA A 137 ASP H 1.0 1.9 4.5 1837 1313 A 135 GLU HA A 137 ASP H 1.0 2.0 5.2 1838 1313 A 149 PHE HA A 153 MET H 1.0 2.0 5.2 1839 1313 A 121 ASP H A 118 ALA HA 1.0 2.0 5.2 1840 1313 A 136 ILE HA A 137 ASP H 1.0 2.0 5.2 1841 1314 A 123 THR HA A 122 GLU H 1.0 1.8 3.8 1842 1314 A 122 GLU H A 122 GLU HA 1.0 1.8 3.8 stop_ save_