data_nef_c25127_2msn save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MSN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -2 GLY start . false 2 A -1 HIS middle . . 3 A 1 MET middle . . 4 A 2 GLN middle . . 5 A 3 LYS middle . . 6 A 4 THR middle . . 7 A 5 ALA middle . . 8 A 6 PHE middle . . 9 A 7 ILE middle . . 10 A 8 TRP middle . . 11 A 9 ASP middle . . 12 A 10 LEU middle . . 13 A 11 ASP middle . . 14 A 12 GLY middle . false 15 A 13 THR middle . . 16 A 14 LEU middle . . 17 A 15 LEU middle . . 18 A 16 ASP middle . . 19 A 17 SER middle . . 20 A 18 TYR middle . . 21 A 19 GLU middle . . 22 A 20 ALA middle . . 23 A 21 ILE middle . . 24 A 22 LEU middle . . 25 A 23 SER middle . . 26 A 24 GLY middle . false 27 A 25 ILE middle . . 28 A 26 GLU middle . . 29 A 27 GLU middle . . 30 A 28 THR middle . . 31 A 29 PHE middle . . 32 A 30 ALA middle . . 33 A 31 GLN middle . . 34 A 32 PHE middle . . 35 A 33 SER middle . . 36 A 34 ILE middle . . 37 A 35 PRO middle . false 38 A 36 TYR middle . . 39 A 37 ASP middle . . 40 A 38 LYS middle . . 41 A 39 GLU middle . . 42 A 40 LYS middle . . 43 A 41 VAL middle . . 44 A 42 ARG middle . . 45 A 43 GLU middle . . 46 A 44 PHE middle . . 47 A 45 ILE middle . . 48 A 46 PHE middle . . 49 A 47 LYS middle . . 50 A 48 TYR middle . . 51 A 49 SER middle . . 52 A 50 VAL middle . . 53 A 51 GLN middle . . 54 A 52 ASP middle . . 55 A 53 LEU middle . . 56 A 54 LEU middle . . 57 A 55 VAL middle . . 58 A 56 ARG middle . . 59 A 57 VAL middle . . 60 A 58 ALA middle . . 61 A 59 GLU middle . . 62 A 60 ASP middle . . 63 A 61 ARG middle . . 64 A 62 ASN middle . . 65 A 63 LEU middle . . 66 A 64 ASP middle . . 67 A 65 VAL middle . . 68 A 66 GLU middle . . 69 A 67 VAL middle . . 70 A 68 LEU middle . . 71 A 69 ASN middle . . 72 A 70 GLN middle . . 73 A 71 VAL middle . . 74 A 72 ARG middle . . 75 A 73 ALA middle . . 76 A 74 GLN middle . . 77 A 75 SER middle . . 78 A 76 LEU middle . . 79 A 77 ALA middle . . 80 A 78 GLU middle . . 81 A 79 LYS middle . . 82 A 80 ASN middle . . 83 A 81 ALA middle . . 84 A 82 GLN middle . . 85 A 83 VAL middle . . 86 A 84 VAL middle . . 87 A 85 LEU middle . . 88 A 86 MET middle . . 89 A 87 PRO middle . false 90 A 88 GLY middle . false 91 A 89 ALA middle . . 92 A 90 ARG middle . . 93 A 91 GLU middle . . 94 A 92 VAL middle . . 95 A 93 LEU middle . . 96 A 94 ALA middle . . 97 A 95 TRP middle . . 98 A 96 ALA middle . . 99 A 97 ASP middle . . 100 A 98 GLU middle . . 101 A 99 SER middle . . 102 A 100 GLY middle . false 103 A 101 ILE middle . . 104 A 102 GLN middle . . 105 A 103 GLN middle . . 106 A 104 PHE middle . . 107 A 105 ILE middle . . 108 A 106 TYR middle . . 109 A 107 THR middle . . 110 A 108 HIS middle . . 111 A 109 LYS middle . . 112 A 110 GLY middle . false 113 A 111 ASN middle . . 114 A 112 ASN middle . . 115 A 113 ALA middle . . 116 A 114 PHE middle . . 117 A 115 THR middle . . 118 A 116 ILE middle . . 119 A 117 LEU middle . . 120 A 118 LYS middle . . 121 A 119 ASP middle . . 122 A 120 LEU middle . . 123 A 121 GLY middle . false 124 A 122 VAL middle . . 125 A 123 GLU middle . . 126 A 124 SER middle . . 127 A 125 TYR middle . . 128 A 126 PHE middle . . 129 A 127 THR middle . . 130 A 128 GLU middle . . 131 A 129 ILE middle . . 132 A 130 LEU middle . . 133 A 131 THR middle . . 134 A 132 SER middle . . 135 A 133 GLN middle . . 136 A 134 SER middle . . 137 A 135 GLY middle . false 138 A 136 PHE middle . . 139 A 137 VAL middle . . 140 A 138 ARG middle . . 141 A 139 LYS middle . . 142 A 140 PRO middle . true 143 A 141 SER middle . . 144 A 142 PRO middle . false 145 A 143 GLU middle . . 146 A 144 ALA middle . . 147 A 145 ALA middle . . 148 A 146 THR middle . . 149 A 147 TYR middle . . 150 A 148 LEU middle . . 151 A 149 LEU middle . . 152 A 150 ASP middle . . 153 A 151 LYS middle . . 154 A 152 TYR middle . . 155 A 153 GLN middle . . 156 A 154 LEU middle . . 157 A 155 ASN middle . . 158 A 156 SER middle . . 159 A 157 ASP middle . . 160 A 158 ASN middle . . 161 A 159 THR middle . . 162 A 160 TYR middle . . 163 A 161 TYR middle . . 164 A 162 ILE middle . . 165 A 163 GLY middle . false 166 A 164 ASP middle . . 167 A 165 ARG middle . . 168 A 166 THR middle . . 169 A 167 LEU middle . . 170 A 168 ASP middle . . 171 A 169 VAL middle . . 172 A 170 GLU middle . . 173 A 171 PHE middle . . 174 A 172 ALA middle . . 175 A 173 GLN middle . . 176 A 174 ASN middle . . 177 A 175 SER middle . . 178 A 176 GLY middle . false 179 A 177 ILE middle . . 180 A 178 GLN middle . . 181 A 179 SER middle . . 182 A 180 ILE middle . . 183 A 181 ASN middle . . 184 A 182 PHE middle . . 185 A 183 LEU middle . . 186 A 184 GLU middle . . 187 A 185 SER middle . . 188 A 186 THR middle . . 189 A 187 TYR middle . . 190 A 188 GLU middle . . 191 A 189 GLY middle . false 192 A 190 ASN middle . . 193 A 191 HIS middle . . 194 A 192 ARG middle . . 195 A 193 ILE middle . . 196 A 194 GLN middle . . 197 A 195 ALA middle . . 198 A 196 LEU middle . . 199 A 197 ALA middle . . 200 A 198 ASP middle . . 201 A 199 ILE middle . . 202 A 200 SER middle . . 203 A 201 ARG middle . . 204 A 202 ILE middle . . 205 A 203 PHE middle . . 206 A 204 GLU middle . . 207 A 205 THR middle . . 208 A 206 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -2 GLY HA2 H 1 3.730 0.020 A -2 GLY HA3 H 1 3.730 0.020 A -2 GLY CA C 13 43.220 0.3 A -1 HIS HA H 1 4.648 0.020 A -1 HIS HBx H 1 3.039 0.020 A -1 HIS HBy H 1 3.086 0.020 A -1 HIS HD2 H 1 7.051 0.020 A -1 HIS HE1 H 1 8.099 0.020 A -1 HIS CA C 13 55.898 0.3 A -1 HIS CB C 13 30.061 0.3 A -1 HIS CD2 C 13 119.624 0.3 A -1 HIS CE1 C 13 137.421 0.3 A 1 MET HA H 1 4.365 0.020 A 1 MET HBx H 1 1.741 0.020 A 1 MET HBy H 1 1.908 0.020 A 1 MET HE% H 1 1.843 0.020 A 1 MET HG2 H 1 2.356 0.020 A 1 MET HG3 H 1 2.356 0.020 A 1 MET CA C 13 55.481 0.3 A 1 MET CB C 13 32.606 0.3 A 1 MET CE C 13 16.810 0.3 A 1 MET CG C 13 31.763 0.3 A 1 MET N N 15 122.414 0.3 A 2 GLN HA H 1 4.247 0.020 A 2 GLN HBx H 1 1.878 0.020 A 2 GLN HBy H 1 1.992 0.020 A 2 GLN HE21 H 1 7.463 0.020 A 2 GLN HE22 H 1 6.807 0.020 A 2 GLN HG2 H 1 2.292 0.020 A 2 GLN HG3 H 1 2.292 0.020 A 2 GLN CA C 13 55.830 0.3 A 2 GLN CB C 13 29.136 0.3 A 2 GLN CG C 13 33.720 0.3 A 2 GLN N N 15 120.814 0.3 A 2 GLN NE2 N 15 112.396 0.3 A 3 LYS HA H 1 4.184 0.020 A 3 LYS HBx H 1 1.715 0.020 A 3 LYS HBy H 1 1.850 0.020 A 3 LYS HD2 H 1 1.668 0.020 A 3 LYS HD3 H 1 1.668 0.020 A 3 LYS HE2 H 1 2.943 0.020 A 3 LYS HE3 H 1 2.943 0.020 A 3 LYS HGx H 1 1.347 0.020 A 3 LYS HGy H 1 1.422 0.020 A 3 LYS CA C 13 56.803 0.3 A 3 LYS CB C 13 32.088 0.3 A 3 LYS CD C 13 29.032 0.3 A 3 LYS CE C 13 42.226 0.3 A 3 LYS CG C 13 24.651 0.3 A 3 LYS N N 15 122.403 0.3 A 4 THR HA H 1 5.060 0.020 A 4 THR HB H 1 3.585 0.020 A 4 THR HG2% H 1 0.992 0.020 A 4 THR CA C 13 62.390 0.3 A 4 THR CB C 13 70.750 0.3 A 4 THR CG2 C 13 21.241 0.3 A 4 THR N N 15 122.564 0.3 A 5 ALA HA H 1 5.577 0.020 A 5 ALA HB% H 1 1.514 0.020 A 5 ALA CA C 13 50.324 0.3 A 5 ALA CB C 13 24.441 0.3 A 5 ALA N N 15 127.062 0.3 A 6 PHE HA H 1 5.576 0.020 A 6 PHE HBx H 1 2.418 0.020 A 6 PHE HBy H 1 3.077 0.020 A 6 PHE HD1 H 1 7.170 0.020 A 6 PHE HD2 H 1 7.170 0.020 A 6 PHE HE1 H 1 6.700 0.020 A 6 PHE HE2 H 1 6.700 0.020 A 6 PHE HZ H 1 6.546 0.020 A 6 PHE CA C 13 51.706 0.3 A 6 PHE CB C 13 41.224 0.3 A 6 PHE CD2 C 13 129.228 0.3 A 6 PHE CE2 C 13 129.969 0.3 A 6 PHE CZ C 13 128.581 0.3 A 6 PHE N N 15 121.363 0.3 A 7 ILE HA H 1 4.560 0.020 A 7 ILE HB H 1 2.027 0.020 A 7 ILE HD1% H 1 0.588 0.020 A 7 ILE HG1x H 1 0.766 0.020 A 7 ILE HG1y H 1 1.587 0.020 A 7 ILE HG2% H 1 0.979 0.020 A 7 ILE CA C 13 59.953 0.3 A 7 ILE CB C 13 39.488 0.3 A 7 ILE CD1 C 13 13.920 0.3 A 7 ILE CG1 C 13 26.468 0.3 A 7 ILE CG2 C 13 18.833 0.3 A 7 ILE N N 15 123.065 0.3 A 8 TRP HA H 1 4.349 0.020 A 8 TRP HBx H 1 3.000 0.020 A 8 TRP HBy H 1 3.473 0.020 A 8 TRP HD1 H 1 7.588 0.020 A 8 TRP HE1 H 1 11.173 0.020 A 8 TRP HE3 H 1 7.397 0.020 A 8 TRP HH2 H 1 6.780 0.020 A 8 TRP HZ2 H 1 7.239 0.020 A 8 TRP HZ3 H 1 6.603 0.020 A 8 TRP CA C 13 58.419 0.3 A 8 TRP CB C 13 30.679 0.3 A 8 TRP CD1 C 13 126.460 0.3 A 8 TRP CE3 C 13 120.177 0.3 A 8 TRP CH2 C 13 123.178 0.3 A 8 TRP CZ2 C 13 113.856 0.3 A 8 TRP CZ3 C 13 121.370 0.3 A 8 TRP N N 15 127.163 0.3 A 8 TRP NE1 N 15 130.001 0.3 A 9 ASP HA H 1 5.008 0.020 A 9 ASP HB2 H 1 2.912 0.020 A 9 ASP HB3 H 1 2.912 0.020 A 9 ASP CA C 13 52.650 0.3 A 9 ASP CB C 13 42.458 0.3 A 9 ASP N N 15 119.770 0.3 A 10 LEU HBy H 1 1.474 0.020 A 10 LEU HBx H 1 1.348 0.020 A 10 LEU HD1% H 1 0.652 0.020 A 10 LEU HD2% H 1 0.590 0.020 A 10 LEU HG H 1 1.336 0.020 A 10 LEU CB C 13 44.069 0.3 A 10 LEU CD1 C 13 26.081 0.3 A 10 LEU CD2 C 13 25.122 0.3 A 10 LEU CG C 13 26.362 0.3 A 11 ASP HA H 1 4.170 0.020 A 11 ASP HB2 H 1 2.599 0.020 A 11 ASP HB3 H 1 2.599 0.020 A 11 ASP CA C 13 57.210 0.3 A 11 ASP CB C 13 40.580 0.3 A 12 GLY HA2 H 1 3.609 0.020 A 12 GLY CA C 13 45.817 0.3 A 12 GLY N N 15 113.460 0.3 A 13 THR HA H 1 4.280 0.020 A 13 THR HB H 1 3.697 0.020 A 13 THR HG2% H 1 1.249 0.020 A 13 THR CA C 13 64.702 0.3 A 13 THR CB C 13 68.325 0.3 A 13 THR CG2 C 13 22.127 0.3 A 13 THR N N 15 114.900 0.3 A 14 LEU HA H 1 4.319 0.020 A 14 LEU HBx H 1 0.968 0.020 A 14 LEU HBy H 1 1.591 0.020 A 14 LEU HD1% H 1 0.133 0.020 A 14 LEU HD2% H 1 -0.142 0.020 A 14 LEU HG H 1 1.562 0.020 A 14 LEU CA C 13 55.551 0.3 A 14 LEU CB C 13 45.022 0.3 A 14 LEU CD1 C 13 25.061 0.3 A 14 LEU CD2 C 13 22.897 0.3 A 14 LEU CG C 13 26.685 0.3 A 14 LEU N N 15 115.127 0.3 A 15 LEU HA H 1 4.555 0.020 A 15 LEU HBx H 1 1.140 0.020 A 15 LEU HBy H 1 1.677 0.020 A 15 LEU HD1% H 1 0.609 0.020 A 15 LEU HD2% H 1 0.417 0.020 A 15 LEU HG H 1 1.286 0.020 A 15 LEU CA C 13 52.747 0.3 A 15 LEU CB C 13 43.387 0.3 A 15 LEU CD1 C 13 25.632 0.3 A 15 LEU CD2 C 13 22.292 0.3 A 15 LEU CG C 13 26.188 0.3 A 15 LEU N N 15 114.497 0.3 A 16 ASP HA H 1 4.981 0.020 A 16 ASP HBx H 1 2.275 0.020 A 16 ASP HBy H 1 2.916 0.020 A 16 ASP CA C 13 52.322 0.3 A 16 ASP CB C 13 39.475 0.3 A 16 ASP N N 15 124.003 0.3 A 17 SER HA H 1 4.745 0.020 A 17 SER HBx H 1 3.337 0.020 A 17 SER HBy H 1 3.926 0.020 A 17 SER CA C 13 57.390 0.3 A 17 SER CB C 13 63.756 0.3 A 17 SER N N 15 114.347 0.3 A 18 TYR HA H 1 4.213 0.020 A 18 TYR HBx H 1 2.861 0.020 A 18 TYR HBy H 1 3.132 0.020 A 18 TYR HD1 H 1 7.014 0.020 A 18 TYR HD2 H 1 7.014 0.020 A 18 TYR HE1 H 1 6.614 0.020 A 18 TYR HE2 H 1 6.614 0.020 A 18 TYR CA C 13 63.037 0.3 A 18 TYR CB C 13 36.913 0.3 A 18 TYR CD1 C 13 131.783 0.3 A 18 TYR CE1 C 13 118.090 0.3 A 18 TYR N N 15 122.052 0.3 A 19 GLU HA H 1 4.022 0.020 A 19 GLU HBx H 1 1.953 0.020 A 19 GLU HBy H 1 1.993 0.020 A 19 GLU HG2 H 1 2.261 0.020 A 19 GLU HG3 H 1 2.261 0.020 A 19 GLU CA C 13 59.617 0.3 A 19 GLU CB C 13 28.225 0.3 A 19 GLU CG C 13 35.997 0.3 A 19 GLU N N 15 118.110 0.3 A 20 ALA HA H 1 3.855 0.020 A 20 ALA HB% H 1 1.344 0.020 A 20 ALA CA C 13 55.197 0.3 A 20 ALA CB C 13 18.324 0.3 A 20 ALA N N 15 123.891 0.3 A 21 ILE HA H 1 3.585 0.020 A 21 ILE HB H 1 1.838 0.020 A 21 ILE HD1% H 1 0.506 0.020 A 21 ILE HG1x H 1 0.929 0.020 A 21 ILE HG1y H 1 1.577 0.020 A 21 ILE HG2% H 1 0.777 0.020 A 21 ILE CA C 13 64.297 0.3 A 21 ILE CB C 13 38.337 0.3 A 21 ILE CD1 C 13 12.801 0.3 A 21 ILE CG1 C 13 28.722 0.3 A 21 ILE CG2 C 13 16.855 0.3 A 21 ILE N N 15 119.273 0.3 A 22 LEU HA H 1 3.875 0.020 A 22 LEU HBx H 1 1.653 0.020 A 22 LEU HBy H 1 1.922 0.020 A 22 LEU HD1% H 1 0.739 0.020 A 22 LEU HD2% H 1 0.788 0.020 A 22 LEU HG H 1 1.818 0.020 A 22 LEU CA C 13 58.470 0.3 A 22 LEU CB C 13 39.871 0.3 A 22 LEU CD1 C 13 25.955 0.3 A 22 LEU CD2 C 13 23.469 0.3 A 22 LEU CG C 13 27.264 0.3 A 22 LEU N N 15 121.307 0.3 A 23 SER HA H 1 4.085 0.020 A 23 SER HBx H 1 3.678 0.020 A 23 SER HBy H 1 3.894 0.020 A 23 SER CA C 13 62.551 0.3 A 23 SER CB C 13 62.334 0.3 A 23 SER N N 15 116.237 0.3 A 24 GLY HA2 H 1 4.080 0.020 A 24 GLY CA C 13 46.744 0.3 A 24 GLY N N 15 109.813 0.3 A 25 ILE HA H 1 3.208 0.020 A 25 ILE HB H 1 1.867 0.020 A 25 ILE HD1% H 1 0.714 0.020 A 25 ILE HG1x H 1 0.712 0.020 A 25 ILE HG1y H 1 1.674 0.020 A 25 ILE HG2% H 1 0.073 0.020 A 25 ILE CA C 13 65.163 0.3 A 25 ILE CB C 13 36.781 0.3 A 25 ILE CD1 C 13 13.811 0.3 A 25 ILE CG1 C 13 28.766 0.3 A 25 ILE CG2 C 13 17.304 0.3 A 25 ILE N N 15 125.721 0.3 A 26 GLU HA H 1 2.424 0.020 A 26 GLU HBx H 1 1.054 0.020 A 26 GLU HBy H 1 1.743 0.020 A 26 GLU HGx H 1 1.423 0.020 A 26 GLU HGy H 1 1.658 0.020 A 26 GLU CA C 13 59.967 0.3 A 26 GLU CB C 13 28.857 0.3 A 26 GLU CG C 13 35.250 0.3 A 26 GLU N N 15 122.409 0.3 A 27 GLU HA H 1 3.916 0.020 A 27 GLU HBx H 1 1.970 0.020 A 27 GLU HBy H 1 2.010 0.020 A 27 GLU HG2 H 1 2.277 0.020 A 27 GLU HG3 H 1 2.277 0.020 A 27 GLU CA C 13 59.390 0.3 A 27 GLU CB C 13 29.837 0.3 A 27 GLU CG C 13 36.175 0.3 A 27 GLU N N 15 118.448 0.3 A 28 THR HA H 1 3.778 0.020 A 28 THR HB H 1 4.371 0.020 A 28 THR HG2% H 1 1.272 0.020 A 28 THR CA C 13 67.418 0.3 A 28 THR CB C 13 68.057 0.3 A 28 THR CG2 C 13 20.738 0.3 A 28 THR N N 15 117.810 0.3 A 29 PHE HA H 1 4.223 0.020 A 29 PHE HBx H 1 3.127 0.020 A 29 PHE HBy H 1 3.713 0.020 A 29 PHE HD1 H 1 7.000 0.020 A 29 PHE HD2 H 1 7.000 0.020 A 29 PHE HE1 H 1 7.043 0.020 A 29 PHE HE2 H 1 7.043 0.020 A 29 PHE HZ H 1 6.832 0.020 A 29 PHE CA C 13 59.329 0.3 A 29 PHE CB C 13 34.988 0.3 A 29 PHE CD1 C 13 130.240 0.3 A 29 PHE CE1 C 13 130.313 0.3 A 29 PHE CZ C 13 128.616 0.3 A 29 PHE N N 15 121.353 0.3 A 30 ALA HA H 1 4.190 0.020 A 30 ALA HB% H 1 1.475 0.020 A 30 ALA CA C 13 55.066 0.3 A 30 ALA CB C 13 17.523 0.3 A 30 ALA N N 15 121.612 0.3 A 31 GLN HA H 1 3.850 0.020 A 31 GLN HBx H 1 1.816 0.020 A 31 GLN HBy H 1 2.028 0.020 A 31 GLN HE21 H 1 6.706 0.020 A 31 GLN HE22 H 1 7.030 0.020 A 31 GLN HGx H 1 1.903 0.020 A 31 GLN HGy H 1 2.047 0.020 A 31 GLN CA C 13 58.169 0.3 A 31 GLN CB C 13 27.732 0.3 A 31 GLN CG C 13 33.621 0.3 A 31 GLN N N 15 117.110 0.3 A 31 GLN NE2 N 15 111.661 0.3 A 32 PHE HA H 1 4.551 0.020 A 32 PHE HBx H 1 2.290 0.020 A 32 PHE HBy H 1 3.371 0.020 A 32 PHE HD1 H 1 7.399 0.020 A 32 PHE HD2 H 1 7.399 0.020 A 32 PHE HE1 H 1 7.154 0.020 A 32 PHE HE2 H 1 7.154 0.020 A 32 PHE HZ H 1 7.097 0.020 A 32 PHE CA C 13 57.540 0.3 A 32 PHE CB C 13 40.387 0.3 A 32 PHE CD1 C 13 132.462 0.3 A 32 PHE CE1 C 13 130.515 0.3 A 32 PHE CZ C 13 129.555 0.3 A 32 PHE N N 15 114.473 0.3 A 33 SER HA H 1 3.925 0.020 A 33 SER HB2 H 1 3.974 0.020 A 33 SER HB3 H 1 3.974 0.020 A 33 SER CA C 13 58.846 0.3 A 33 SER CB C 13 61.052 0.3 A 33 SER N N 15 113.652 0.3 A 34 ILE HA H 1 3.970 0.020 A 34 ILE HB H 1 1.010 0.020 A 34 ILE HD1% H 1 0.209 0.020 A 34 ILE HG1x H 1 0.395 0.020 A 34 ILE HG1y H 1 1.388 0.020 A 34 ILE HG2% H 1 0.002 0.020 A 34 ILE CA C 13 58.227 0.3 A 34 ILE CB C 13 39.020 0.3 A 34 ILE CD1 C 13 13.617 0.3 A 34 ILE CG1 C 13 27.189 0.3 A 34 ILE CG2 C 13 16.486 0.3 A 34 ILE N N 15 122.257 0.3 A 35 PRO HA H 1 4.158 0.020 A 35 PRO HBx H 1 1.755 0.020 A 35 PRO HBy H 1 2.196 0.020 A 35 PRO HDx H 1 3.347 0.020 A 35 PRO HDy H 1 3.880 0.020 A 35 PRO HGx H 1 1.838 0.020 A 35 PRO HGy H 1 1.984 0.020 A 35 PRO CA C 13 63.986 0.3 A 35 PRO CB C 13 31.901 0.3 A 35 PRO CD C 13 50.761 0.3 A 35 PRO CG C 13 27.609 0.3 A 36 TYR HA H 1 4.652 0.020 A 36 TYR HB2 H 1 3.012 0.020 A 36 TYR HB3 H 1 3.012 0.020 A 36 TYR HD1 H 1 6.779 0.020 A 36 TYR HD2 H 1 6.779 0.020 A 36 TYR HE1 H 1 6.341 0.020 A 36 TYR HE2 H 1 6.341 0.020 A 36 TYR CA C 13 57.238 0.3 A 36 TYR CB C 13 41.453 0.3 A 36 TYR CD2 C 13 132.834 0.3 A 36 TYR CE2 C 13 118.787 0.3 A 36 TYR N N 15 125.280 0.3 A 37 ASP HA H 1 4.441 0.020 A 37 ASP HBx H 1 2.233 0.020 A 37 ASP HBy H 1 2.634 0.020 A 37 ASP CA C 13 51.992 0.3 A 37 ASP CB C 13 42.016 0.3 A 37 ASP N N 15 130.120 0.3 A 38 LYS HA H 1 3.144 0.020 A 38 LYS HBx H 1 1.595 0.020 A 38 LYS HBy H 1 1.720 0.020 A 38 LYS HDx H 1 1.645 0.020 A 38 LYS HDy H 1 1.726 0.020 A 38 LYS HE2 H 1 2.831 0.020 A 38 LYS HE3 H 1 2.831 0.020 A 38 LYS HGy H 1 1.448 0.020 A 38 LYS HGx H 1 1.102 0.020 A 38 LYS CA C 13 60.355 0.3 A 38 LYS CB C 13 33.554 0.3 A 38 LYS CD C 13 29.996 0.3 A 38 LYS CE C 13 42.284 0.3 A 38 LYS CG C 13 24.980 0.3 A 38 LYS N N 15 125.978 0.3 A 39 GLU HA H 1 3.944 0.020 A 39 GLU HBx H 1 1.894 0.020 A 39 GLU HBy H 1 1.949 0.020 A 39 GLU HGx H 1 2.187 0.020 A 39 GLU HGy H 1 2.269 0.020 A 39 GLU CA C 13 58.622 0.3 A 39 GLU CB C 13 28.674 0.3 A 39 GLU CG C 13 36.011 0.3 A 39 GLU N N 15 114.411 0.3 A 40 LYS HA H 1 4.037 0.020 A 40 LYS HB2 H 1 1.738 0.020 A 40 LYS HB3 H 1 1.738 0.020 A 40 LYS HDx H 1 1.516 0.020 A 40 LYS HDy H 1 1.599 0.020 A 40 LYS HE2 H 1 2.895 0.020 A 40 LYS HE3 H 1 2.895 0.020 A 40 LYS HGx H 1 1.292 0.020 A 40 LYS HGy H 1 1.432 0.020 A 40 LYS CA C 13 58.647 0.3 A 40 LYS CB C 13 32.272 0.3 A 40 LYS CD C 13 28.695 0.3 A 40 LYS CE C 13 41.945 0.3 A 40 LYS CG C 13 25.169 0.3 A 40 LYS N N 15 120.252 0.3 A 41 VAL HA H 1 3.477 0.020 A 41 VAL HB H 1 1.823 0.020 A 41 VAL HG1% H 1 0.813 0.020 A 41 VAL HG2% H 1 0.870 0.020 A 41 VAL CA C 13 67.209 0.3 A 41 VAL CB C 13 30.955 0.3 A 41 VAL CG1 C 13 22.726 0.3 A 41 VAL CG2 C 13 23.432 0.3 A 41 VAL N N 15 122.149 0.3 A 42 ARG HA H 1 3.528 0.020 A 42 ARG HBx H 1 1.687 0.020 A 42 ARG HBy H 1 1.769 0.020 A 42 ARG HDx H 1 2.915 0.020 A 42 ARG HDy H 1 3.021 0.020 A 42 ARG HE H 1 7.748 0.020 A 42 ARG HGx H 1 1.069 0.020 A 42 ARG HGy H 1 1.179 0.020 A 42 ARG CA C 13 60.002 0.3 A 42 ARG CB C 13 29.920 0.3 A 42 ARG CD C 13 43.000 0.3 A 42 ARG CG C 13 26.733 0.3 A 42 ARG N N 15 120.182 0.3 A 42 ARG NE N 15 83.246 0.3 A 43 GLU HA H 1 3.850 0.020 A 43 GLU HB2 H 1 2.028 0.020 A 43 GLU HB3 H 1 2.028 0.020 A 43 GLU HGx H 1 2.158 0.020 A 43 GLU HGy H 1 2.336 0.020 A 43 GLU CA C 13 59.047 0.3 A 43 GLU CB C 13 29.688 0.3 A 43 GLU CG C 13 36.120 0.3 A 43 GLU N N 15 115.453 0.3 A 44 PHE HA H 1 4.131 0.020 A 44 PHE HBx H 1 3.213 0.020 A 44 PHE HBy H 1 3.322 0.020 A 44 PHE HD1 H 1 7.185 0.020 A 44 PHE HD2 H 1 7.185 0.020 A 44 PHE HE1 H 1 7.186 0.020 A 44 PHE HE2 H 1 7.186 0.020 A 44 PHE HZ H 1 6.833 0.020 A 44 PHE CA C 13 62.113 0.3 A 44 PHE CB C 13 39.815 0.3 A 44 PHE CD1 C 13 132.340 0.3 A 44 PHE CE1 C 13 131.247 0.3 A 44 PHE CZ C 13 129.394 0.3 A 44 PHE N N 15 119.694 0.3 A 45 ILE HA H 1 3.892 0.020 A 45 ILE HB H 1 1.964 0.020 A 45 ILE HD1% H 1 0.687 0.020 A 45 ILE HG1x H 1 1.387 0.020 A 45 ILE HG1y H 1 1.511 0.020 A 45 ILE HG2% H 1 1.023 0.020 A 45 ILE CA C 13 64.764 0.3 A 45 ILE CB C 13 37.783 0.3 A 45 ILE CD1 C 13 14.398 0.3 A 45 ILE CG1 C 13 26.165 0.3 A 45 ILE CG2 C 13 19.028 0.3 A 45 ILE N N 15 113.389 0.3 A 46 PHE HA H 1 4.249 0.020 A 46 PHE HBx H 1 2.954 0.020 A 46 PHE HBy H 1 3.028 0.020 A 46 PHE HD1 H 1 7.012 0.020 A 46 PHE HD2 H 1 7.012 0.020 A 46 PHE HE1 H 1 6.841 0.020 A 46 PHE HE2 H 1 6.841 0.020 A 46 PHE CA C 13 59.203 0.3 A 46 PHE CB C 13 38.529 0.3 A 46 PHE CD1 C 13 130.658 0.3 A 46 PHE CE1 C 13 130.717 0.3 A 46 PHE N N 15 119.349 0.3 A 47 LYS HA H 1 3.793 0.020 A 47 LYS HBx H 1 0.972 0.020 A 47 LYS HBy H 1 1.320 0.020 A 47 LYS HDx H 1 1.332 0.020 A 47 LYS HDy H 1 1.373 0.020 A 47 LYS HEx H 1 2.731 0.020 A 47 LYS HEy H 1 2.752 0.020 A 47 LYS HGx H 1 0.505 0.020 A 47 LYS HGy H 1 0.979 0.020 A 47 LYS CA C 13 58.171 0.3 A 47 LYS CB C 13 33.615 0.3 A 47 LYS CD C 13 29.185 0.3 A 47 LYS CE C 13 41.849 0.3 A 47 LYS CG C 13 24.907 0.3 A 47 LYS N N 15 119.458 0.3 A 48 TYR HA H 1 4.640 0.020 A 48 TYR HBx H 1 2.291 0.020 A 48 TYR HBy H 1 3.139 0.020 A 48 TYR HD1 H 1 6.264 0.020 A 48 TYR HD2 H 1 6.264 0.020 A 48 TYR HE1 H 1 6.490 0.020 A 48 TYR HE2 H 1 6.490 0.020 A 48 TYR CA C 13 56.263 0.3 A 48 TYR CB C 13 36.947 0.3 A 48 TYR CD1 C 13 133.681 0.3 A 48 TYR CE1 C 13 117.165 0.3 A 48 TYR N N 15 119.211 0.3 A 49 SER HA H 1 4.790 0.020 A 49 SER HBx H 1 4.281 0.020 A 49 SER HBy H 1 4.366 0.020 A 49 SER CA C 13 57.955 0.3 A 49 SER CB C 13 65.271 0.3 A 49 SER N N 15 110.613 0.3 A 50 VAL HA H 1 3.689 0.020 A 50 VAL HB H 1 2.187 0.020 A 50 VAL HG1% H 1 0.804 0.020 A 50 VAL HG2% H 1 1.080 0.020 A 50 VAL CA C 13 66.710 0.3 A 50 VAL CB C 13 31.236 0.3 A 50 VAL CG1 C 13 20.952 0.3 A 50 VAL CG2 C 13 23.451 0.3 A 51 GLN HA H 1 3.907 0.020 A 51 GLN HBx H 1 1.857 0.020 A 51 GLN HBy H 1 2.061 0.020 A 51 GLN HE21 H 1 6.916 0.020 A 51 GLN HE22 H 1 7.288 0.020 A 51 GLN HGx H 1 2.243 0.020 A 51 GLN HGy H 1 2.316 0.020 A 51 GLN CA C 13 59.509 0.3 A 51 GLN CB C 13 27.360 0.3 A 51 GLN CG C 13 33.219 0.3 A 51 GLN N N 15 120.020 0.3 A 51 GLN NE2 N 15 111.077 0.3 A 52 ASP HA H 1 4.307 0.020 A 52 ASP HBx H 1 2.704 0.020 A 52 ASP HBy H 1 2.785 0.020 A 52 ASP CA C 13 57.493 0.3 A 52 ASP CB C 13 40.877 0.3 A 52 ASP N N 15 116.384 0.3 A 53 LEU HA H 1 3.636 0.020 A 53 LEU HBx H 1 1.569 0.020 A 53 LEU HBy H 1 2.329 0.020 A 53 LEU HD1% H 1 0.428 0.020 A 53 LEU HD2% H 1 0.910 0.020 A 53 LEU HG H 1 1.447 0.020 A 53 LEU CA C 13 57.677 0.3 A 53 LEU CB C 13 40.864 0.3 A 53 LEU CD1 C 13 21.883 0.3 A 53 LEU CD2 C 13 28.201 0.3 A 53 LEU CG C 13 27.139 0.3 A 53 LEU N N 15 121.833 0.3 A 54 LEU HA H 1 3.877 0.020 A 54 LEU HBx H 1 1.221 0.020 A 54 LEU HBy H 1 1.836 0.020 A 54 LEU HD1% H 1 0.749 0.020 A 54 LEU HD2% H 1 0.770 0.020 A 54 LEU HG H 1 1.925 0.020 A 54 LEU CA C 13 57.851 0.3 A 54 LEU CB C 13 40.004 0.3 A 54 LEU CD1 C 13 22.014 0.3 A 54 LEU CD2 C 13 25.576 0.3 A 54 LEU CG C 13 26.969 0.3 A 54 LEU N N 15 117.282 0.3 A 55 VAL HA H 1 3.436 0.020 A 55 VAL HB H 1 2.041 0.020 A 55 VAL HG1% H 1 0.853 0.020 A 55 VAL HG2% H 1 1.037 0.020 A 55 VAL CA C 13 66.618 0.3 A 55 VAL CB C 13 31.999 0.3 A 55 VAL CG1 C 13 20.920 0.3 A 55 VAL CG2 C 13 23.396 0.3 A 55 VAL N N 15 118.307 0.3 A 56 ARG HA H 1 3.982 0.020 A 56 ARG HB2 H 1 1.847 0.020 A 56 ARG HB3 H 1 1.847 0.020 A 56 ARG HD2 H 1 3.070 0.020 A 56 ARG HD3 H 1 3.070 0.020 A 56 ARG HE H 1 7.286 0.020 A 56 ARG HGx H 1 1.523 0.020 A 56 ARG HGy H 1 1.590 0.020 A 56 ARG CA C 13 58.609 0.3 A 56 ARG CB C 13 29.933 0.3 A 56 ARG CD C 13 43.096 0.3 A 56 ARG CG C 13 26.467 0.3 A 56 ARG N N 15 119.881 0.3 A 56 ARG NE N 15 85.310 0.3 A 57 VAL HA H 1 3.730 0.020 A 57 VAL HB H 1 1.780 0.020 A 57 VAL HG1% H 1 0.797 0.020 A 57 VAL HG2% H 1 0.591 0.020 A 57 VAL CA C 13 64.976 0.3 A 57 VAL CB C 13 31.216 0.3 A 57 VAL CG1 C 13 21.228 0.3 A 57 VAL CG2 C 13 21.535 0.3 A 57 VAL N N 15 115.815 0.3 A 58 ALA HA H 1 3.640 0.020 A 58 ALA HB% H 1 1.294 0.020 A 58 ALA CA C 13 55.345 0.3 A 58 ALA CB C 13 17.556 0.3 A 58 ALA N N 15 122.132 0.3 A 59 GLU HA H 1 4.004 0.020 A 59 GLU HBx H 1 1.983 0.020 A 59 GLU HBy H 1 2.105 0.020 A 59 GLU HGx H 1 2.182 0.020 A 59 GLU HGy H 1 2.364 0.020 A 59 GLU CA C 13 58.871 0.3 A 59 GLU CB C 13 29.244 0.3 A 59 GLU CG C 13 36.236 0.3 A 59 GLU N N 15 117.496 0.3 A 60 ASP HA H 1 4.298 0.020 A 60 ASP HBx H 1 2.540 0.020 A 60 ASP HBy H 1 2.649 0.020 A 60 ASP CA C 13 56.881 0.3 A 60 ASP CB C 13 41.121 0.3 A 60 ASP N N 15 118.807 0.3 A 61 ARG HA H 1 4.312 0.020 A 61 ARG HBx H 1 1.380 0.020 A 61 ARG HBy H 1 1.951 0.020 A 61 ARG HD2 H 1 2.978 0.020 A 61 ARG HD3 H 1 2.978 0.020 A 61 ARG HE H 1 7.525 0.020 A 61 ARG HGx H 1 1.447 0.020 A 61 ARG HGy H 1 1.523 0.020 A 61 ARG CA C 13 54.130 0.3 A 61 ARG CB C 13 29.993 0.3 A 61 ARG CD C 13 42.322 0.3 A 61 ARG CG C 13 27.372 0.3 A 61 ARG N N 15 114.261 0.3 A 61 ARG NE N 15 83.709 0.3 A 62 ASN HA H 1 4.329 0.020 A 62 ASN HBx H 1 2.659 0.020 A 62 ASN HBy H 1 3.023 0.020 A 62 ASN HD21 H 1 7.410 0.020 A 62 ASN HD22 H 1 6.704 0.020 A 62 ASN CA C 13 54.228 0.3 A 62 ASN CB C 13 36.795 0.3 A 62 ASN N N 15 117.542 0.3 A 62 ASN ND2 N 15 111.835 0.3 A 63 LEU HA H 1 4.536 0.020 A 63 LEU HB2 H 1 1.059 0.020 A 63 LEU HB3 H 1 1.059 0.020 A 63 LEU HD1% H 1 0.426 0.020 A 63 LEU HD2% H 1 0.729 0.020 A 63 LEU HG H 1 1.336 0.020 A 63 LEU CA C 13 52.588 0.3 A 63 LEU CB C 13 45.196 0.3 A 63 LEU CD1 C 13 26.101 0.3 A 63 LEU CD2 C 13 22.582 0.3 A 63 LEU CG C 13 26.130 0.3 A 63 LEU N N 15 117.915 0.3 A 64 ASP HA H 1 4.585 0.020 A 64 ASP HBx H 1 2.460 0.020 A 64 ASP HBy H 1 2.715 0.020 A 64 ASP CA C 13 52.711 0.3 A 64 ASP CB C 13 41.699 0.3 A 64 ASP N N 15 120.276 0.3 A 65 VAL HA H 1 3.408 0.020 A 65 VAL HB H 1 1.922 0.020 A 65 VAL HG1% H 1 0.850 0.020 A 65 VAL HG2% H 1 0.833 0.020 A 65 VAL CA C 13 65.238 0.3 A 65 VAL CB C 13 31.564 0.3 A 65 VAL CG1 C 13 19.812 0.3 A 65 VAL CG2 C 13 22.669 0.3 A 65 VAL N N 15 128.221 0.3 A 66 GLU HA H 1 4.119 0.020 A 66 GLU HB2 H 1 1.946 0.020 A 66 GLU HB3 H 1 1.946 0.020 A 66 GLU HGx H 1 2.190 0.020 A 66 GLU HGy H 1 2.277 0.020 A 66 GLU CA C 13 58.740 0.3 A 66 GLU CB C 13 28.611 0.3 A 66 GLU CG C 13 35.864 0.3 A 66 GLU N N 15 120.317 0.3 A 67 VAL HA H 1 3.704 0.020 A 67 VAL HB H 1 2.189 0.020 A 67 VAL HG1% H 1 0.976 0.020 A 67 VAL HG2% H 1 0.991 0.020 A 67 VAL CA C 13 65.671 0.3 A 67 VAL CB C 13 31.416 0.3 A 67 VAL CG1 C 13 22.266 0.3 A 67 VAL CG2 C 13 21.170 0.3 A 67 VAL N N 15 120.128 0.3 A 68 LEU HA H 1 3.720 0.020 A 68 LEU HBx H 1 1.139 0.020 A 68 LEU HBy H 1 1.744 0.020 A 68 LEU HD1% H 1 0.110 0.020 A 68 LEU HD2% H 1 0.430 0.020 A 68 LEU HG H 1 1.204 0.020 A 68 LEU CA C 13 58.337 0.3 A 68 LEU CB C 13 41.701 0.3 A 68 LEU CD1 C 13 23.427 0.3 A 68 LEU CD2 C 13 26.214 0.3 A 68 LEU CG C 13 27.057 0.3 A 68 LEU N N 15 118.223 0.3 A 69 ASN HA H 1 4.258 0.020 A 69 ASN HBx H 1 2.669 0.020 A 69 ASN HBy H 1 2.763 0.020 A 69 ASN HD21 H 1 7.363 0.020 A 69 ASN HD22 H 1 6.928 0.020 A 69 ASN CA C 13 55.971 0.3 A 69 ASN CB C 13 38.425 0.3 A 69 ASN N N 15 115.822 0.3 A 69 ASN ND2 N 15 112.222 0.3 A 70 GLN HA H 1 4.012 0.020 A 70 GLN HBx H 1 2.120 0.020 A 70 GLN HBy H 1 2.191 0.020 A 70 GLN HE21 H 1 7.422 0.020 A 70 GLN HE22 H 1 6.694 0.020 A 70 GLN HGx H 1 2.341 0.020 A 70 GLN HGy H 1 2.470 0.020 A 70 GLN CA C 13 58.849 0.3 A 70 GLN CB C 13 28.149 0.3 A 70 GLN CG C 13 33.612 0.3 A 70 GLN N N 15 121.411 0.3 A 70 GLN NE2 N 15 111.273 0.3 A 71 VAL HA H 1 3.613 0.020 A 71 VAL HB H 1 2.227 0.020 A 71 VAL HG1% H 1 1.033 0.020 A 71 VAL HG2% H 1 1.210 0.020 A 71 VAL CA C 13 66.367 0.3 A 71 VAL CB C 13 31.585 0.3 A 71 VAL CG1 C 13 22.339 0.3 A 71 VAL CG2 C 13 23.375 0.3 A 71 VAL N N 15 120.434 0.3 A 72 ARG HA H 1 3.834 0.020 A 72 ARG HB2 H 1 1.856 0.020 A 72 ARG HB3 H 1 1.856 0.020 A 72 ARG HDx H 1 2.792 0.020 A 72 ARG HDy H 1 3.159 0.020 A 72 ARG HE H 1 7.627 0.020 A 72 ARG HGx H 1 1.322 0.020 A 72 ARG HGy H 1 1.420 0.020 A 72 ARG CA C 13 59.718 0.3 A 72 ARG CB C 13 30.068 0.3 A 72 ARG CD C 13 43.785 0.3 A 72 ARG CG C 13 27.894 0.3 A 72 ARG N N 15 122.174 0.3 A 72 ARG NE N 15 82.911 0.3 A 73 ALA HA H 1 3.953 0.020 A 73 ALA HB% H 1 1.445 0.020 A 73 ALA CA C 13 54.381 0.3 A 73 ALA CB C 13 18.135 0.3 A 73 ALA N N 15 120.614 0.3 A 74 GLN HA H 1 4.275 0.020 A 74 GLN HBx H 1 1.999 0.020 A 74 GLN HBy H 1 2.225 0.020 A 74 GLN HE21 H 1 7.397 0.020 A 74 GLN HE22 H 1 6.779 0.020 A 74 GLN HGx H 1 2.365 0.020 A 74 GLN HGy H 1 2.472 0.020 A 74 GLN CA C 13 54.842 0.3 A 74 GLN CB C 13 28.863 0.3 A 74 GLN CG C 13 33.596 0.3 A 74 GLN N N 15 114.424 0.3 A 74 GLN NE2 N 15 111.725 0.3 A 75 SER HA H 1 4.222 0.020 A 75 SER HBx H 1 3.850 0.020 A 75 SER HBy H 1 4.109 0.020 A 75 SER CA C 13 58.931 0.3 A 75 SER CB C 13 63.641 0.3 A 75 SER N N 15 113.737 0.3 A 76 LEU HA H 1 4.049 0.020 A 76 LEU HBx H 1 1.482 0.020 A 76 LEU HBy H 1 1.744 0.020 A 76 LEU HD1% H 1 0.793 0.020 A 76 LEU HD2% H 1 0.848 0.020 A 76 LEU HG H 1 1.710 0.020 A 76 LEU CA C 13 56.992 0.3 A 76 LEU CB C 13 41.652 0.3 A 76 LEU CD1 C 13 23.465 0.3 A 76 LEU CD2 C 13 24.692 0.3 A 76 LEU CG C 13 26.844 0.3 A 76 LEU N N 15 132.236 0.3 A 77 ALA HA H 1 3.905 0.020 A 77 ALA HB% H 1 1.167 0.020 A 77 ALA CA C 13 54.677 0.3 A 77 ALA CB C 13 18.300 0.3 A 77 ALA N N 15 122.734 0.3 A 78 GLU HA H 1 3.849 0.020 A 78 GLU HB2 H 1 1.775 0.020 A 78 GLU HB3 H 1 1.775 0.020 A 78 GLU HGx H 1 1.913 0.020 A 78 GLU HGy H 1 1.964 0.020 A 78 GLU CA C 13 58.714 0.3 A 78 GLU CB C 13 29.120 0.3 A 78 GLU CG C 13 36.045 0.3 A 78 GLU N N 15 116.091 0.3 A 79 LYS HA H 1 3.940 0.020 A 79 LYS HBx H 1 1.776 0.020 A 79 LYS HBy H 1 1.810 0.020 A 79 LYS HD2 H 1 1.557 0.020 A 79 LYS HD3 H 1 1.557 0.020 A 79 LYS HE2 H 1 2.868 0.020 A 79 LYS HE3 H 1 2.868 0.020 A 79 LYS HGx H 1 1.357 0.020 A 79 LYS HGy H 1 1.430 0.020 A 79 LYS CA C 13 58.657 0.3 A 79 LYS CB C 13 32.541 0.3 A 79 LYS CD C 13 28.920 0.3 A 79 LYS CE C 13 41.980 0.3 A 79 LYS CG C 13 24.652 0.3 A 79 LYS N N 15 119.239 0.3 A 80 ASN HA H 1 4.577 0.020 A 80 ASN HBx H 1 2.630 0.020 A 80 ASN HBy H 1 2.793 0.020 A 80 ASN HD21 H 1 7.438 0.020 A 80 ASN HD22 H 1 6.814 0.020 A 80 ASN CA C 13 52.937 0.3 A 80 ASN CB C 13 38.585 0.3 A 80 ASN N N 15 114.534 0.3 A 80 ASN ND2 N 15 111.676 0.3 A 81 ALA HA H 1 4.126 0.020 A 81 ALA HB% H 1 1.346 0.020 A 81 ALA CA C 13 52.384 0.3 A 81 ALA CB C 13 19.065 0.3 A 81 ALA N N 15 123.795 0.3 A 82 GLN HA H 1 4.246 0.020 A 82 GLN HBx H 1 1.898 0.020 A 82 GLN HBy H 1 1.938 0.020 A 82 GLN HE21 H 1 6.766 0.020 A 82 GLN HE22 H 1 7.421 0.020 A 82 GLN HGx H 1 2.191 0.020 A 82 GLN HGy H 1 2.248 0.020 A 82 GLN CA C 13 55.792 0.3 A 82 GLN CB C 13 28.931 0.3 A 82 GLN CG C 13 33.885 0.3 A 82 GLN N N 15 120.773 0.3 A 82 GLN NE2 N 15 112.419 0.3 A 83 VAL HA H 1 4.179 0.020 A 83 VAL HB H 1 1.840 0.020 A 83 VAL HG1% H 1 0.722 0.020 A 83 VAL HG2% H 1 0.793 0.020 A 83 VAL CA C 13 61.998 0.3 A 83 VAL CB C 13 33.163 0.3 A 83 VAL CG1 C 13 22.929 0.3 A 83 VAL CG2 C 13 21.286 0.3 A 83 VAL N N 15 124.751 0.3 A 84 VAL HA H 1 4.637 0.020 A 84 VAL HB H 1 2.300 0.020 A 84 VAL HG1% H 1 0.851 0.020 A 84 VAL HG2% H 1 0.870 0.020 A 84 VAL CA C 13 58.712 0.3 A 84 VAL CB C 13 35.158 0.3 A 84 VAL CG1 C 13 21.394 0.3 A 84 VAL CG2 C 13 18.566 0.3 A 84 VAL N N 15 117.432 0.3 A 85 LEU HA H 1 4.584 0.020 A 85 LEU HBx H 1 1.588 0.020 A 85 LEU HBy H 1 1.740 0.020 A 85 LEU HD1% H 1 0.604 0.020 A 85 LEU HD2% H 1 0.841 0.020 A 85 LEU HG H 1 1.753 0.020 A 85 LEU CA C 13 54.538 0.3 A 85 LEU CB C 13 42.554 0.3 A 85 LEU CD1 C 13 22.899 0.3 A 85 LEU CD2 C 13 26.440 0.3 A 85 LEU CG C 13 26.979 0.3 A 85 LEU N N 15 119.969 0.3 A 86 MET HA H 1 4.493 0.020 A 86 MET HBx H 1 1.684 0.020 A 86 MET HBy H 1 1.894 0.020 A 86 MET HE% H 1 1.988 0.020 A 86 MET HGx H 1 1.898 0.020 A 86 MET HGy H 1 2.395 0.020 A 86 MET CA C 13 53.201 0.3 A 86 MET CB C 13 31.619 0.3 A 86 MET CE C 13 16.795 0.3 A 86 MET CG C 13 32.408 0.3 A 86 MET N N 15 120.935 0.3 A 87 PRO HA H 1 4.343 0.020 A 87 PRO HBx H 1 1.838 0.020 A 87 PRO HBy H 1 2.301 0.020 A 87 PRO HDx H 1 3.554 0.020 A 87 PRO HDy H 1 4.053 0.020 A 87 PRO HGx H 1 2.001 0.020 A 87 PRO HGy H 1 2.116 0.020 A 87 PRO CA C 13 64.058 0.3 A 87 PRO CB C 13 31.414 0.3 A 87 PRO CD C 13 50.754 0.3 A 87 PRO CG C 13 27.949 0.3 A 88 GLY HA2 H 1 3.864 0.020 A 88 GLY CA C 13 45.567 0.3 A 88 GLY N N 15 113.384 0.3 A 89 ALA HA H 1 3.863 0.020 A 89 ALA HB% H 1 1.367 0.020 A 89 ALA CA C 13 55.435 0.3 A 89 ALA CB C 13 20.206 0.3 A 89 ALA N N 15 123.112 0.3 A 90 ARG HA H 1 3.524 0.020 A 90 ARG HBx H 1 1.623 0.020 A 90 ARG HBy H 1 1.689 0.020 A 90 ARG HDx H 1 3.083 0.020 A 90 ARG HDy H 1 3.216 0.020 A 90 ARG HE H 1 7.309 0.020 A 90 ARG HGx H 1 1.497 0.020 A 90 ARG HGy H 1 1.578 0.020 A 90 ARG CA C 13 60.278 0.3 A 90 ARG CB C 13 29.361 0.3 A 90 ARG CD C 13 42.824 0.3 A 90 ARG CG C 13 28.376 0.3 A 90 ARG N N 15 116.517 0.3 A 90 ARG NE N 15 83.561 0.3 A 91 GLU HA H 1 3.904 0.020 A 91 GLU HBx H 1 1.833 0.020 A 91 GLU HBy H 1 2.106 0.020 A 91 GLU HGx H 1 2.154 0.020 A 91 GLU HGy H 1 2.476 0.020 A 91 GLU CA C 13 60.710 0.3 A 91 GLU CB C 13 28.357 0.3 A 91 GLU CG C 13 37.580 0.3 A 91 GLU N N 15 117.674 0.3 A 92 VAL HA H 1 4.231 0.020 A 92 VAL HB H 1 2.101 0.020 A 92 VAL HG1% H 1 1.203 0.020 A 92 VAL HG2% H 1 1.311 0.020 A 92 VAL CA C 13 65.955 0.3 A 92 VAL CB C 13 31.110 0.3 A 92 VAL CG1 C 13 23.551 0.3 A 92 VAL CG2 C 13 22.050 0.3 A 92 VAL N N 15 121.435 0.3 A 93 LEU HA H 1 3.958 0.020 A 93 LEU HBx H 1 -0.141 0.020 A 93 LEU HBy H 1 1.266 0.020 A 93 LEU HD1% H 1 0.182 0.020 A 93 LEU HD2% H 1 0.405 0.020 A 93 LEU HG H 1 1.412 0.020 A 93 LEU CA C 13 58.084 0.3 A 93 LEU CB C 13 40.955 0.3 A 93 LEU CD1 C 13 23.202 0.3 A 93 LEU CD2 C 13 25.006 0.3 A 93 LEU CG C 13 26.180 0.3 A 93 LEU N N 15 122.574 0.3 A 94 ALA HA H 1 3.922 0.020 A 94 ALA HB% H 1 1.431 0.020 A 94 ALA CA C 13 54.930 0.3 A 94 ALA CB C 13 18.285 0.3 A 94 ALA N N 15 118.710 0.3 A 95 TRP HA H 1 4.073 0.020 A 95 TRP HBx H 1 3.329 0.020 A 95 TRP HBy H 1 3.530 0.020 A 95 TRP HD1 H 1 7.221 0.020 A 95 TRP HE1 H 1 10.052 0.020 A 95 TRP HE3 H 1 7.680 0.020 A 95 TRP HH2 H 1 6.607 0.020 A 95 TRP HZ2 H 1 7.261 0.020 A 95 TRP HZ3 H 1 6.681 0.020 A 95 TRP CA C 13 61.147 0.3 A 95 TRP CB C 13 27.769 0.3 A 95 TRP CD1 C 13 126.914 0.3 A 95 TRP CE3 C 13 120.079 0.3 A 95 TRP CH2 C 13 123.612 0.3 A 95 TRP CZ2 C 13 114.275 0.3 A 95 TRP CZ3 C 13 120.115 0.3 A 95 TRP N N 15 121.304 0.3 A 95 TRP NE1 N 15 130.900 0.3 A 96 ALA HA H 1 2.621 0.020 A 96 ALA HB% H 1 1.169 0.020 A 96 ALA CA C 13 54.953 0.3 A 96 ALA CB C 13 17.740 0.3 A 96 ALA N N 15 125.853 0.3 A 97 ASP HA H 1 4.162 0.020 A 97 ASP HBx H 1 2.658 0.020 A 97 ASP HBy H 1 2.719 0.020 A 97 ASP CA C 13 57.550 0.3 A 97 ASP CB C 13 43.189 0.3 A 97 ASP N N 15 118.094 0.3 A 98 GLU HA H 1 3.828 0.020 A 98 GLU HBx H 1 1.896 0.020 A 98 GLU HBy H 1 1.995 0.020 A 98 GLU HG2 H 1 2.243 0.020 A 98 GLU HG3 H 1 2.243 0.020 A 98 GLU CA C 13 58.620 0.3 A 98 GLU CB C 13 29.005 0.3 A 98 GLU CG C 13 36.040 0.3 A 98 GLU N N 15 120.130 0.3 A 99 SER HA H 1 4.021 0.020 A 99 SER HBx H 1 2.928 0.020 A 99 SER HBy H 1 3.265 0.020 A 99 SER CA C 13 58.908 0.3 A 99 SER CB C 13 62.867 0.3 A 99 SER N N 15 112.957 0.3 A 100 GLY HA2 H 1 3.571 0.020 A 100 GLY CA C 13 45.374 0.3 A 100 GLY N N 15 108.185 0.3 A 101 ILE HA H 1 3.415 0.020 A 101 ILE HB H 1 0.861 0.020 A 101 ILE HD1% H 1 -0.482 0.020 A 101 ILE HG1x H 1 -0.051 0.020 A 101 ILE HG1y H 1 0.720 0.020 A 101 ILE HG2% H 1 -0.533 0.020 A 101 ILE CA C 13 61.293 0.3 A 101 ILE CB C 13 37.746 0.3 A 101 ILE CD1 C 13 12.944 0.3 A 101 ILE CG1 C 13 28.102 0.3 A 101 ILE CG2 C 13 14.762 0.3 A 101 ILE N N 15 123.259 0.3 A 102 GLN HA H 1 3.988 0.020 A 102 GLN HB2 H 1 1.805 0.020 A 102 GLN HB3 H 1 1.805 0.020 A 102 GLN HE21 H 1 6.609 0.020 A 102 GLN HE22 H 1 7.104 0.020 A 102 GLN HGx H 1 1.944 0.020 A 102 GLN HGy H 1 2.198 0.020 A 102 GLN CA C 13 56.172 0.3 A 102 GLN CB C 13 30.265 0.3 A 102 GLN CG C 13 34.847 0.3 A 102 GLN N N 15 128.828 0.3 A 102 GLN NE2 N 15 109.481 0.3 A 103 GLN HA H 1 5.871 0.020 A 103 GLN HB2 H 1 2.068 0.020 A 103 GLN HB3 H 1 2.068 0.020 A 103 GLN HE21 H 1 8.130 0.020 A 103 GLN HE22 H 1 5.658 0.020 A 103 GLN HGx H 1 1.624 0.020 A 103 GLN HGy H 1 2.515 0.020 A 103 GLN CA C 13 55.881 0.3 A 103 GLN CB C 13 33.253 0.3 A 103 GLN CG C 13 37.391 0.3 A 103 GLN N N 15 121.585 0.3 A 103 GLN NE2 N 15 107.655 0.3 A 104 PHE HA H 1 5.377 0.020 A 104 PHE HBx H 1 2.763 0.020 A 104 PHE HBy H 1 3.265 0.020 A 104 PHE HD1 H 1 7.133 0.020 A 104 PHE HD2 H 1 7.133 0.020 A 104 PHE HE1 H 1 6.403 0.020 A 104 PHE HE2 H 1 6.403 0.020 A 104 PHE HZ H 1 6.247 0.020 A 104 PHE CA C 13 55.957 0.3 A 104 PHE CB C 13 44.324 0.3 A 104 PHE CD2 C 13 131.781 0.3 A 104 PHE CE2 C 13 131.285 0.3 A 104 PHE CZ C 13 129.005 0.3 A 104 PHE N N 15 120.327 0.3 A 105 ILE HA H 1 5.277 0.020 A 105 ILE HB H 1 1.373 0.020 A 105 ILE HD1% H 1 -0.389 0.020 A 105 ILE HG1x H 1 0.525 0.020 A 105 ILE HG1y H 1 0.803 0.020 A 105 ILE HG2% H 1 0.713 0.020 A 105 ILE CA C 13 59.076 0.3 A 105 ILE CB C 13 43.036 0.3 A 105 ILE CD1 C 13 13.676 0.3 A 105 ILE CG1 C 13 28.768 0.3 A 105 ILE CG2 C 13 17.370 0.3 A 105 ILE N N 15 120.427 0.3 A 106 TYR HA H 1 5.706 0.020 A 106 TYR HBx H 1 2.676 0.020 A 106 TYR HBy H 1 2.803 0.020 A 106 TYR HD1 H 1 6.598 0.020 A 106 TYR HD2 H 1 6.598 0.020 A 106 TYR HE1 H 1 6.300 0.020 A 106 TYR HE2 H 1 6.300 0.020 A 106 TYR CA C 13 56.801 0.3 A 106 TYR CB C 13 38.800 0.3 A 106 TYR CD2 C 13 131.621 0.3 A 106 TYR CE2 C 13 118.688 0.3 A 106 TYR N N 15 123.027 0.3 A 107 THR HA H 1 4.737 0.020 A 107 THR HB H 1 3.772 0.020 A 107 THR HG2% H 1 1.091 0.020 A 107 THR CA C 13 57.450 0.3 A 107 THR CB C 13 70.580 0.3 A 107 THR CG2 C 13 18.510 0.3 A 107 THR N N 15 124.164 0.3 A 108 HIS HBx H 1 3.165 0.020 A 108 HIS HBy H 1 3.202 0.020 A 108 HIS HD2 H 1 6.412 0.020 A 108 HIS HE1 H 1 7.642 0.020 A 108 HIS CB C 13 29.242 0.3 A 108 HIS CD2 C 13 122.623 0.3 A 108 HIS CE1 C 13 137.760 0.3 A 109 LYS HA H 1 4.124 0.020 A 109 LYS HBx H 1 1.704 0.020 A 109 LYS HBy H 1 1.778 0.020 A 109 LYS HDx H 1 1.239 0.020 A 109 LYS HDy H 1 1.620 0.020 A 109 LYS HEx H 1 2.614 0.020 A 109 LYS HEy H 1 2.667 0.020 A 109 LYS HGx H 1 1.598 0.020 A 109 LYS HGy H 1 1.669 0.020 A 109 LYS CA C 13 57.887 0.3 A 109 LYS CB C 13 33.884 0.3 A 109 LYS CD C 13 29.091 0.3 A 109 LYS CE C 13 40.760 0.3 A 109 LYS CG C 13 24.759 0.3 A 109 LYS N N 15 125.156 0.3 A 110 GLY HA2 H 1 3.773 0.020 A 110 GLY CA C 13 44.252 0.3 A 110 GLY N N 15 107.585 0.3 A 111 ASN HA H 1 4.577 0.020 A 111 ASN HBx H 1 2.831 0.020 A 111 ASN HBy H 1 3.002 0.020 A 111 ASN HD21 H 1 6.931 0.020 A 111 ASN HD22 H 1 7.576 0.020 A 111 ASN CA C 13 55.173 0.3 A 111 ASN CB C 13 37.272 0.3 A 111 ASN N N 15 116.521 0.3 A 111 ASN ND2 N 15 111.195 0.3 A 112 ASN HA H 1 4.578 0.020 A 112 ASN HBx H 1 2.784 0.020 A 112 ASN HBy H 1 2.876 0.020 A 112 ASN HD21 H 1 7.683 0.020 A 112 ASN HD22 H 1 6.870 0.020 A 112 ASN CA C 13 55.348 0.3 A 112 ASN CB C 13 35.821 0.3 A 112 ASN N N 15 119.869 0.3 A 112 ASN ND2 N 15 112.464 0.3 A 113 ALA HA H 1 3.547 0.020 A 113 ALA HB% H 1 0.967 0.020 A 113 ALA CA C 13 55.663 0.3 A 113 ALA CB C 13 18.456 0.3 A 113 ALA N N 15 120.951 0.3 A 114 PHE HA H 1 3.822 0.020 A 114 PHE HBx H 1 3.020 0.020 A 114 PHE HBy H 1 3.132 0.020 A 114 PHE HD1 H 1 7.388 0.020 A 114 PHE HD2 H 1 7.388 0.020 A 114 PHE HE1 H 1 7.389 0.020 A 114 PHE HE2 H 1 7.389 0.020 A 114 PHE CA C 13 62.380 0.3 A 114 PHE CB C 13 38.583 0.3 A 114 PHE CD1 C 13 131.108 0.3 A 114 PHE CE1 C 13 130.370 0.3 A 114 PHE N N 15 112.128 0.3 A 115 THR HA H 1 3.789 0.020 A 115 THR HB H 1 4.210 0.020 A 115 THR HG2% H 1 1.209 0.020 A 115 THR CA C 13 65.689 0.3 A 115 THR CB C 13 68.577 0.3 A 115 THR CG2 C 13 22.292 0.3 A 115 THR N N 15 114.082 0.3 A 116 ILE HA H 1 3.758 0.020 A 116 ILE HB H 1 1.496 0.020 A 116 ILE HD1% H 1 0.607 0.020 A 116 ILE HG1x H 1 0.950 0.020 A 116 ILE HG1y H 1 1.658 0.020 A 116 ILE HG2% H 1 0.687 0.020 A 116 ILE CA C 13 64.654 0.3 A 116 ILE CB C 13 38.977 0.3 A 116 ILE CD1 C 13 14.140 0.3 A 116 ILE CG1 C 13 28.434 0.3 A 116 ILE CG2 C 13 17.845 0.3 A 116 ILE N N 15 121.065 0.3 A 117 LEU HA H 1 3.735 0.020 A 117 LEU HBx H 1 0.947 0.020 A 117 LEU HBy H 1 1.756 0.020 A 117 LEU HD1% H 1 0.436 0.020 A 117 LEU HD2% H 1 0.403 0.020 A 117 LEU HG H 1 1.787 0.020 A 117 LEU CA C 13 57.642 0.3 A 117 LEU CB C 13 41.196 0.3 A 117 LEU CD1 C 13 21.555 0.3 A 117 LEU CD2 C 13 26.653 0.3 A 117 LEU CG C 13 26.221 0.3 A 117 LEU N N 15 116.126 0.3 A 118 LYS HA H 1 4.260 0.020 A 118 LYS HBx H 1 1.783 0.020 A 118 LYS HBy H 1 1.876 0.020 A 118 LYS HD2 H 1 1.619 0.020 A 118 LYS HD3 H 1 1.619 0.020 A 118 LYS HE2 H 1 2.907 0.020 A 118 LYS HE3 H 1 2.907 0.020 A 118 LYS HGx H 1 1.342 0.020 A 118 LYS HGy H 1 1.431 0.020 A 118 LYS CA C 13 59.008 0.3 A 118 LYS CB C 13 32.072 0.3 A 118 LYS CD C 13 29.140 0.3 A 118 LYS CE C 13 41.805 0.3 A 118 LYS CG C 13 24.683 0.3 A 118 LYS N N 15 119.753 0.3 A 119 ASP HA H 1 4.318 0.020 A 119 ASP HBx H 1 2.600 0.020 A 119 ASP HBy H 1 2.840 0.020 A 119 ASP CA C 13 57.456 0.3 A 119 ASP CB C 13 39.937 0.3 A 119 ASP N N 15 123.294 0.3 A 120 LEU HA H 1 4.339 0.020 A 120 LEU HBx H 1 1.477 0.020 A 120 LEU HBy H 1 1.670 0.020 A 120 LEU HD1% H 1 0.906 0.020 A 120 LEU HD2% H 1 0.534 0.020 A 120 LEU HG H 1 1.872 0.020 A 120 LEU CA C 13 54.787 0.3 A 120 LEU CB C 13 42.807 0.3 A 120 LEU CD1 C 13 21.956 0.3 A 120 LEU CD2 C 13 26.181 0.3 A 120 LEU CG C 13 26.325 0.3 A 120 LEU N N 15 116.265 0.3 A 121 GLY HA2 H 1 4.087 0.020 A 121 GLY HA3 H 1 4.087 0.020 A 121 GLY CA C 13 46.536 0.3 A 121 GLY N N 15 107.679 0.3 A 122 VAL HA H 1 4.736 0.020 A 122 VAL HB H 1 2.687 0.020 A 122 VAL HG1% H 1 0.723 0.020 A 122 VAL HG2% H 1 0.808 0.020 A 122 VAL CA C 13 59.678 0.3 A 122 VAL CB C 13 33.131 0.3 A 122 VAL CG1 C 13 19.350 0.3 A 122 VAL CG2 C 13 21.544 0.3 A 122 VAL N N 15 106.458 0.3 A 123 GLU HA H 1 3.903 0.020 A 123 GLU HB2 H 1 1.814 0.020 A 123 GLU HB3 H 1 1.814 0.020 A 123 GLU HGx H 1 2.172 0.020 A 123 GLU HGy H 1 2.246 0.020 A 123 GLU CA C 13 59.787 0.3 A 123 GLU CB C 13 28.359 0.3 A 123 GLU CG C 13 35.445 0.3 A 123 GLU N N 15 123.570 0.3 A 124 SER HA H 1 4.054 0.020 A 124 SER HB2 H 1 3.597 0.020 A 124 SER HB3 H 1 3.597 0.020 A 124 SER CA C 13 59.945 0.3 A 124 SER CB C 13 62.342 0.3 A 124 SER N N 15 111.925 0.3 A 125 TYR HA H 1 3.901 0.020 A 125 TYR HBx H 1 1.388 0.020 A 125 TYR HBy H 1 2.247 0.020 A 125 TYR HD1 H 1 6.937 0.020 A 125 TYR HD2 H 1 6.937 0.020 A 125 TYR HE1 H 1 6.547 0.020 A 125 TYR HE2 H 1 6.547 0.020 A 125 TYR CA C 13 59.927 0.3 A 125 TYR CB C 13 37.344 0.3 A 125 TYR CD2 C 13 132.460 0.3 A 125 TYR CE2 C 13 117.404 0.3 A 125 TYR N N 15 116.799 0.3 A 126 PHE HA H 1 4.437 0.020 A 126 PHE HB2 H 1 2.672 0.020 A 126 PHE HB3 H 1 2.672 0.020 A 126 PHE HD1 H 1 6.913 0.020 A 126 PHE HD2 H 1 6.913 0.020 A 126 PHE HE1 H 1 6.501 0.020 A 126 PHE HE2 H 1 6.501 0.020 A 126 PHE CA C 13 56.868 0.3 A 126 PHE CB C 13 40.104 0.3 A 126 PHE CD1 C 13 131.378 0.3 A 126 PHE CE1 C 13 129.685 0.3 A 126 PHE N N 15 114.900 0.3 A 127 THR HA H 1 3.890 0.020 A 127 THR HB H 1 3.149 0.020 A 127 THR HG2% H 1 1.153 0.020 A 127 THR CA C 13 66.202 0.3 A 127 THR CB C 13 69.043 0.3 A 127 THR CG2 C 13 21.552 0.3 A 127 THR N N 15 123.007 0.3 A 128 GLU HA H 1 4.632 0.020 A 128 GLU HBx H 1 2.081 0.020 A 128 GLU HBy H 1 2.414 0.020 A 128 GLU HGx H 1 2.475 0.020 A 128 GLU HGy H 1 2.712 0.020 A 128 GLU CA C 13 57.061 0.3 A 128 GLU CB C 13 32.666 0.3 A 128 GLU CG C 13 36.308 0.3 A 128 GLU N N 15 116.250 0.3 A 129 ILE HA H 1 4.182 0.020 A 129 ILE HB H 1 1.872 0.020 A 129 ILE HD1% H 1 0.808 0.020 A 129 ILE HG1x H 1 0.475 0.020 A 129 ILE HG1y H 1 1.498 0.020 A 129 ILE HG2% H 1 0.056 0.020 A 129 ILE CA C 13 61.410 0.3 A 129 ILE CB C 13 39.038 0.3 A 129 ILE CD1 C 13 13.914 0.3 A 129 ILE CG1 C 13 27.193 0.3 A 129 ILE CG2 C 13 15.148 0.3 A 129 ILE N N 15 127.170 0.3 A 130 LEU HA H 1 5.085 0.020 A 130 LEU HBx H 1 1.497 0.020 A 130 LEU HBy H 1 2.487 0.020 A 130 LEU HD1% H 1 0.806 0.020 A 130 LEU HD2% H 1 1.131 0.020 A 130 LEU HG H 1 1.940 0.020 A 130 LEU CA C 13 53.385 0.3 A 130 LEU CB C 13 44.029 0.3 A 130 LEU CD1 C 13 25.797 0.3 A 130 LEU CD2 C 13 23.946 0.3 A 130 LEU CG C 13 27.582 0.3 A 130 LEU N N 15 128.197 0.3 A 131 THR HA H 1 5.450 0.020 A 131 THR HB H 1 5.064 0.020 A 131 THR HG2% H 1 0.745 0.020 A 131 THR CA C 13 59.538 0.3 A 131 THR CB C 13 71.719 0.3 A 131 THR CG2 C 13 21.587 0.3 A 131 THR N N 15 113.134 0.3 A 132 SER HA H 1 4.563 0.020 A 132 SER HBx H 1 3.884 0.020 A 132 SER HBy H 1 3.989 0.020 A 132 SER CA C 13 60.584 0.3 A 132 SER CB C 13 62.613 0.3 A 132 SER N N 15 117.025 0.3 A 133 GLN HA H 1 4.420 0.020 A 133 GLN HBx H 1 1.823 0.020 A 133 GLN HBy H 1 2.344 0.020 A 133 GLN HE21 H 1 6.874 0.020 A 133 GLN HE22 H 1 7.543 0.020 A 133 GLN HG2 H 1 2.282 0.020 A 133 GLN HG3 H 1 2.282 0.020 A 133 GLN CA C 13 55.509 0.3 A 133 GLN CB C 13 29.113 0.3 A 133 GLN CG C 13 35.246 0.3 A 133 GLN N N 15 119.901 0.3 A 133 GLN NE2 N 15 112.862 0.3 A 134 SER HA H 1 4.290 0.020 A 134 SER HB2 H 1 4.169 0.020 A 134 SER HB3 H 1 4.169 0.020 A 134 SER CA C 13 60.999 0.3 A 134 SER CB C 13 63.306 0.3 A 134 SER N N 15 115.961 0.3 A 135 GLY HA2 H 1 3.436 0.020 A 135 GLY CA C 13 45.304 0.3 A 135 GLY N N 15 106.469 0.3 A 136 PHE HA H 1 4.720 0.020 A 136 PHE HBx H 1 2.737 0.020 A 136 PHE HBy H 1 2.897 0.020 A 136 PHE HD1 H 1 6.898 0.020 A 136 PHE HD2 H 1 6.898 0.020 A 136 PHE HE1 H 1 6.825 0.020 A 136 PHE HE2 H 1 6.825 0.020 A 136 PHE HZ H 1 5.694 0.020 A 136 PHE CA C 13 56.865 0.3 A 136 PHE CB C 13 40.494 0.3 A 136 PHE CD1 C 13 130.506 0.3 A 136 PHE CE1 C 13 130.694 0.3 A 136 PHE CZ C 13 129.770 0.3 A 136 PHE N N 15 119.126 0.3 A 137 VAL HA H 1 3.781 0.020 A 137 VAL HB H 1 1.934 0.020 A 137 VAL HG1% H 1 1.037 0.020 A 137 VAL HG2% H 1 1.173 0.020 A 137 VAL CA C 13 63.511 0.3 A 137 VAL CB C 13 31.403 0.3 A 137 VAL CG1 C 13 22.237 0.3 A 137 VAL CG2 C 13 22.435 0.3 A 137 VAL N N 15 123.508 0.3 A 138 ARG HA H 1 4.088 0.020 A 138 ARG HBx H 1 1.534 0.020 A 138 ARG HBy H 1 1.876 0.020 A 138 ARG HD2 H 1 2.916 0.020 A 138 ARG HD3 H 1 2.916 0.020 A 138 ARG HE H 1 7.146 0.020 A 138 ARG HGx H 1 1.165 0.020 A 138 ARG HGy H 1 1.545 0.020 A 138 ARG CA C 13 56.883 0.3 A 138 ARG CB C 13 31.299 0.3 A 138 ARG CD C 13 43.178 0.3 A 138 ARG CG C 13 27.623 0.3 A 138 ARG N N 15 125.266 0.3 A 138 ARG NE N 15 83.794 0.3 A 140 PRO HA H 1 4.171 0.020 A 140 PRO HBx H 1 2.089 0.020 A 140 PRO HBy H 1 2.250 0.020 A 140 PRO HD2 H 1 3.430 0.020 A 140 PRO HD3 H 1 3.430 0.020 A 140 PRO HGx H 1 1.560 0.020 A 140 PRO HGy H 1 1.990 0.020 A 140 PRO CA C 13 63.902 0.3 A 140 PRO CB C 13 32.508 0.3 A 140 PRO CD C 13 49.110 0.3 A 140 PRO CG C 13 23.760 0.3 A 141 SER HA H 1 4.647 0.020 A 141 SER HBx H 1 3.732 0.020 A 141 SER HBy H 1 3.937 0.020 A 141 SER CA C 13 57.046 0.3 A 141 SER CB C 13 63.590 0.3 A 141 SER N N 15 122.628 0.3 A 142 PRO HA H 1 4.530 0.020 A 142 PRO HBx H 1 1.579 0.020 A 142 PRO HBy H 1 1.950 0.020 A 142 PRO HDx H 1 3.602 0.020 A 142 PRO HDy H 1 3.895 0.020 A 142 PRO HG2 H 1 1.763 0.020 A 142 PRO HG3 H 1 1.763 0.020 A 142 PRO CA C 13 63.582 0.3 A 142 PRO CB C 13 33.353 0.3 A 142 PRO CD C 13 50.980 0.3 A 142 PRO CG C 13 26.250 0.3 A 143 GLU HA H 1 3.756 0.020 A 143 GLU HB2 H 1 2.072 0.020 A 143 GLU HB3 H 1 2.072 0.020 A 143 GLU HGx H 1 2.332 0.020 A 143 GLU HGy H 1 2.383 0.020 A 143 GLU CA C 13 61.767 0.3 A 143 GLU CB C 13 30.363 0.3 A 143 GLU CG C 13 37.186 0.3 A 143 GLU N N 15 122.858 0.3 A 144 ALA HA H 1 2.565 0.020 A 144 ALA HB% H 1 0.157 0.020 A 144 ALA CA C 13 54.814 0.3 A 144 ALA CB C 13 18.091 0.3 A 144 ALA N N 15 119.464 0.3 A 145 ALA HA H 1 3.714 0.020 A 145 ALA HB% H 1 1.070 0.020 A 145 ALA CA C 13 55.010 0.3 A 145 ALA CB C 13 17.786 0.3 A 145 ALA N N 15 115.442 0.3 A 146 THR HA H 1 3.557 0.020 A 146 THR HB H 1 3.977 0.020 A 146 THR HG2% H 1 1.115 0.020 A 146 THR CA C 13 66.495 0.3 A 146 THR CB C 13 68.300 0.3 A 146 THR CG2 C 13 22.029 0.3 A 146 THR N N 15 114.397 0.3 A 147 TYR HA H 1 4.234 0.020 A 147 TYR HBx H 1 2.601 0.020 A 147 TYR HBy H 1 3.032 0.020 A 147 TYR HD1 H 1 6.961 0.020 A 147 TYR HD2 H 1 6.961 0.020 A 147 TYR HE1 H 1 6.811 0.020 A 147 TYR HE2 H 1 6.811 0.020 A 147 TYR CA C 13 60.170 0.3 A 147 TYR CB C 13 37.540 0.3 A 147 TYR CD1 C 13 133.952 0.3 A 147 TYR CE1 C 13 117.557 0.3 A 147 TYR N N 15 119.928 0.3 A 148 LEU HA H 1 3.527 0.020 A 148 LEU HBx H 1 0.509 0.020 A 148 LEU HBy H 1 1.628 0.020 A 148 LEU HD1% H 1 0.376 0.020 A 148 LEU HD2% H 1 0.516 0.020 A 148 LEU HG H 1 1.826 0.020 A 148 LEU CA C 13 57.700 0.3 A 148 LEU CB C 13 42.129 0.3 A 148 LEU CD1 C 13 25.078 0.3 A 148 LEU CD2 C 13 22.875 0.3 A 148 LEU CG C 13 25.980 0.3 A 148 LEU N N 15 120.501 0.3 A 149 LEU HA H 1 3.523 0.020 A 149 LEU HBx H 1 1.353 0.020 A 149 LEU HBy H 1 1.729 0.020 A 149 LEU HD1% H 1 0.559 0.020 A 149 LEU HD2% H 1 0.587 0.020 A 149 LEU HG H 1 1.600 0.020 A 149 LEU CA C 13 58.605 0.3 A 149 LEU CB C 13 41.636 0.3 A 149 LEU CD1 C 13 24.058 0.3 A 149 LEU CD2 C 13 25.054 0.3 A 149 LEU CG C 13 27.182 0.3 A 149 LEU N N 15 117.961 0.3 A 150 ASP HA H 1 4.273 0.020 A 150 ASP HBx H 1 2.453 0.020 A 150 ASP HBy H 1 2.639 0.020 A 150 ASP CA C 13 56.308 0.3 A 150 ASP CB C 13 41.280 0.3 A 150 ASP N N 15 115.806 0.3 A 151 LYS HA H 1 3.548 0.020 A 151 LYS HBx H 1 0.991 0.020 A 151 LYS HBy H 1 1.195 0.020 A 151 LYS HDx H 1 1.106 0.020 A 151 LYS HDy H 1 1.261 0.020 A 151 LYS HEy H 1 2.722 0.020 A 151 LYS HEx H 1 2.563 0.020 A 151 LYS HGx H 1 -0.366 0.020 A 151 LYS HGy H 1 0.718 0.020 A 151 LYS CA C 13 59.473 0.3 A 151 LYS CB C 13 32.847 0.3 A 151 LYS CD C 13 30.796 0.3 A 151 LYS CE C 13 42.310 0.3 A 151 LYS CG C 13 24.445 0.3 A 151 LYS N N 15 120.627 0.3 A 152 TYR HA H 1 4.338 0.020 A 152 TYR HBx H 1 2.423 0.020 A 152 TYR HBy H 1 3.294 0.020 A 152 TYR CA C 13 58.205 0.3 A 152 TYR CB C 13 37.017 0.3 A 152 TYR N N 15 111.882 0.3 A 153 GLN HA H 1 3.935 0.020 A 153 GLN HBx H 1 2.018 0.020 A 153 GLN HBy H 1 2.077 0.020 A 153 GLN HE21 H 1 7.619 0.020 A 153 GLN HE22 H 1 6.688 0.020 A 153 GLN HGx H 1 2.135 0.020 A 153 GLN HGy H 1 2.202 0.020 A 153 GLN CA C 13 56.255 0.3 A 153 GLN CB C 13 25.780 0.3 A 153 GLN CG C 13 34.217 0.3 A 153 GLN N N 15 117.831 0.3 A 153 GLN NE2 N 15 113.706 0.3 A 154 LEU HA H 1 4.148 0.020 A 154 LEU HBx H 1 1.503 0.020 A 154 LEU HBy H 1 1.558 0.020 A 154 LEU HD1% H 1 0.748 0.020 A 154 LEU HD2% H 1 0.389 0.020 A 154 LEU HG H 1 1.450 0.020 A 154 LEU CA C 13 53.615 0.3 A 154 LEU CB C 13 41.724 0.3 A 154 LEU CD1 C 13 21.774 0.3 A 154 LEU CD2 C 13 24.198 0.3 A 154 LEU CG C 13 26.512 0.3 A 154 LEU N N 15 117.373 0.3 A 155 ASN HA H 1 4.881 0.020 A 155 ASN HBx H 1 2.751 0.020 A 155 ASN HBy H 1 2.896 0.020 A 155 ASN HD21 H 1 7.592 0.020 A 155 ASN HD22 H 1 7.130 0.020 A 155 ASN CA C 13 51.682 0.3 A 155 ASN CB C 13 40.198 0.3 A 155 ASN N N 15 118.564 0.3 A 155 ASN ND2 N 15 112.934 0.3 A 156 SER HA H 1 3.732 0.020 A 156 SER HBx H 1 3.863 0.020 A 156 SER HBy H 1 3.947 0.020 A 156 SER CA C 13 62.952 0.3 A 156 SER CB C 13 62.077 0.3 A 156 SER N N 15 127.297 0.3 A 157 ASP HA H 1 4.421 0.020 A 157 ASP HBx H 1 2.461 0.020 A 157 ASP HBy H 1 2.560 0.020 A 157 ASP CA C 13 55.867 0.3 A 157 ASP CB C 13 40.399 0.3 A 157 ASP N N 15 117.391 0.3 A 158 ASN HA H 1 5.069 0.020 A 158 ASN HBx H 1 2.602 0.020 A 158 ASN HBy H 1 3.466 0.020 A 158 ASN HD21 H 1 7.308 0.020 A 158 ASN HD22 H 1 6.877 0.020 A 158 ASN CA C 13 51.617 0.3 A 158 ASN CB C 13 40.756 0.3 A 158 ASN N N 15 114.852 0.3 A 158 ASN ND2 N 15 112.961 0.3 A 159 THR HA H 1 5.324 0.020 A 159 THR HB H 1 3.659 0.020 A 159 THR HG2% H 1 0.974 0.020 A 159 THR CA C 13 62.577 0.3 A 159 THR CB C 13 69.772 0.3 A 159 THR CG2 C 13 21.068 0.3 A 159 THR N N 15 117.228 0.3 A 160 TYR HA H 1 4.612 0.020 A 160 TYR HBx H 1 2.144 0.020 A 160 TYR HBy H 1 2.824 0.020 A 160 TYR HD1 H 1 6.993 0.020 A 160 TYR HD2 H 1 6.993 0.020 A 160 TYR HE1 H 1 6.449 0.020 A 160 TYR HE2 H 1 6.449 0.020 A 160 TYR CA C 13 55.231 0.3 A 160 TYR CB C 13 40.746 0.3 A 160 TYR CD1 C 13 133.647 0.3 A 160 TYR CE1 C 13 117.119 0.3 A 160 TYR N N 15 124.030 0.3 A 161 TYR HA H 1 5.806 0.020 A 161 TYR HBx H 1 2.833 0.020 A 161 TYR HBy H 1 3.014 0.020 A 161 TYR HD1 H 1 7.161 0.020 A 161 TYR HD2 H 1 7.161 0.020 A 161 TYR HE1 H 1 6.756 0.020 A 161 TYR HE2 H 1 6.756 0.020 A 161 TYR CA C 13 56.462 0.3 A 161 TYR CB C 13 40.141 0.3 A 161 TYR CD1 C 13 133.651 0.3 A 161 TYR CE1 C 13 117.113 0.3 A 161 TYR N N 15 124.249 0.3 A 162 ILE HA H 1 4.972 0.020 A 162 ILE HB H 1 0.940 0.020 A 162 ILE HD1% H 1 -1.468 0.020 A 162 ILE HG1x H 1 -0.168 0.020 A 162 ILE HG1y H 1 0.473 0.020 A 162 ILE HG2% H 1 0.226 0.020 A 162 ILE CA C 13 60.034 0.3 A 162 ILE CB C 13 37.221 0.3 A 162 ILE CD1 C 13 10.746 0.3 A 162 ILE CG1 C 13 27.151 0.3 A 162 ILE CG2 C 13 17.272 0.3 A 162 ILE N N 15 131.645 0.3 A 163 GLY HA2 H 1 3.764 0.020 A 163 GLY CA C 13 45.523 0.3 A 163 GLY N N 15 109.681 0.3 A 164 ASP HA H 1 5.064 0.020 A 164 ASP HBx H 1 2.576 0.020 A 164 ASP HBy H 1 2.864 0.020 A 164 ASP CA C 13 53.345 0.3 A 164 ASP CB C 13 41.876 0.3 A 164 ASP N N 15 113.822 0.3 A 165 ARG HA H 1 5.091 0.020 A 165 ARG HBx H 1 1.820 0.020 A 165 ARG HBy H 1 1.999 0.020 A 165 ARG HD2 H 1 3.127 0.020 A 165 ARG HD3 H 1 3.127 0.020 A 165 ARG HE H 1 7.628 0.020 A 165 ARG HG2 H 1 1.703 0.020 A 165 ARG HG3 H 1 1.703 0.020 A 165 ARG CA C 13 54.305 0.3 A 165 ARG CB C 13 34.387 0.3 A 165 ARG CD C 13 43.546 0.3 A 165 ARG CG C 13 26.003 0.3 A 165 ARG N N 15 119.576 0.3 A 165 ARG NE N 15 85.496 0.3 A 166 THR HA H 1 3.715 0.020 A 166 THR HB H 1 4.090 0.020 A 166 THR HG2% H 1 1.204 0.020 A 166 THR CA C 13 66.995 0.3 A 166 THR CB C 13 67.943 0.3 A 166 THR CG2 C 13 22.558 0.3 A 166 THR N N 15 120.316 0.3 A 167 LEU HA H 1 4.106 0.020 A 167 LEU HBx H 1 1.420 0.020 A 167 LEU HBy H 1 1.566 0.020 A 167 LEU HD1% H 1 0.801 0.020 A 167 LEU HD2% H 1 0.758 0.020 A 167 LEU HG H 1 1.420 0.020 A 167 LEU CA C 13 57.541 0.3 A 167 LEU CB C 13 42.120 0.3 A 167 LEU CD1 C 13 25.856 0.3 A 167 LEU CD2 C 13 24.588 0.3 A 167 LEU CG C 13 26.850 0.3 A 167 LEU N N 15 120.408 0.3 A 168 ASP HA H 1 4.431 0.020 A 168 ASP HBx H 1 2.907 0.020 A 168 ASP HBy H 1 3.069 0.020 A 168 ASP CA C 13 57.240 0.3 A 168 ASP CB C 13 40.862 0.3 A 168 ASP N N 15 118.800 0.3 A 169 VAL HA H 1 3.620 0.020 A 169 VAL HB H 1 2.161 0.020 A 169 VAL HG1% H 1 0.845 0.020 A 169 VAL HG2% H 1 0.957 0.020 A 169 VAL CA C 13 65.980 0.3 A 169 VAL CB C 13 31.171 0.3 A 169 VAL CG1 C 13 21.408 0.3 A 169 VAL CG2 C 13 22.152 0.3 A 169 VAL N N 15 119.820 0.3 A 170 GLU HA H 1 3.749 0.020 A 170 GLU HBx H 1 1.887 0.020 A 170 GLU HBy H 1 1.972 0.020 A 170 GLU HGx H 1 2.059 0.020 A 170 GLU HGy H 1 2.270 0.020 A 170 GLU CA C 13 59.353 0.3 A 170 GLU CB C 13 29.208 0.3 A 170 GLU CG C 13 36.245 0.3 A 170 GLU N N 15 118.557 0.3 A 171 PHE HA H 1 4.400 0.020 A 171 PHE HBx H 1 2.876 0.020 A 171 PHE HBy H 1 3.111 0.020 A 171 PHE HD1 H 1 6.406 0.020 A 171 PHE HD2 H 1 6.406 0.020 A 171 PHE HE1 H 1 6.991 0.020 A 171 PHE HE2 H 1 6.991 0.020 A 171 PHE HZ H 1 6.665 0.020 A 171 PHE CA C 13 59.306 0.3 A 171 PHE CB C 13 39.393 0.3 A 171 PHE CD2 C 13 131.823 0.3 A 171 PHE CE2 C 13 130.665 0.3 A 171 PHE CZ C 13 129.598 0.3 A 171 PHE N N 15 119.706 0.3 A 172 ALA HA H 1 3.343 0.020 A 172 ALA HB% H 1 1.492 0.020 A 172 ALA CA C 13 54.638 0.3 A 172 ALA CB C 13 18.505 0.3 A 172 ALA N N 15 123.752 0.3 A 173 GLN HA H 1 3.263 0.020 A 173 GLN HBx H 1 0.587 0.020 A 173 GLN HBy H 1 1.559 0.020 A 173 GLN HE21 H 1 6.556 0.020 A 173 GLN HE22 H 1 7.292 0.020 A 173 GLN HGx H 1 1.652 0.020 A 173 GLN HGy H 1 1.756 0.020 A 173 GLN CA C 13 58.850 0.3 A 173 GLN CB C 13 27.690 0.3 A 173 GLN CG C 13 33.151 0.3 A 173 GLN N N 15 118.543 0.3 A 173 GLN NE2 N 15 110.091 0.3 A 174 ASN HA H 1 4.259 0.020 A 174 ASN HBx H 1 2.581 0.020 A 174 ASN HBy H 1 2.938 0.020 A 174 ASN HD21 H 1 7.219 0.020 A 174 ASN HD22 H 1 7.183 0.020 A 174 ASN CA C 13 54.632 0.3 A 174 ASN CB C 13 37.060 0.3 A 174 ASN N N 15 118.639 0.3 A 174 ASN ND2 N 15 109.759 0.3 A 175 SER HA H 1 4.065 0.020 A 175 SER HBx H 1 3.194 0.020 A 175 SER HBy H 1 3.352 0.020 A 175 SER CA C 13 58.692 0.3 A 175 SER CB C 13 63.575 0.3 A 175 SER N N 15 113.373 0.3 A 176 GLY HA2 H 1 3.765 0.020 A 176 GLY CA C 13 45.692 0.3 A 176 GLY N N 15 109.599 0.3 A 177 ILE HA H 1 5.041 0.020 A 177 ILE HB H 1 2.065 0.020 A 177 ILE HD1% H 1 0.521 0.020 A 177 ILE HG12 H 1 1.429 0.020 A 177 ILE HG13 H 1 1.429 0.020 A 177 ILE HG2% H 1 0.589 0.020 A 177 ILE CA C 13 58.893 0.3 A 177 ILE CB C 13 38.635 0.3 A 177 ILE CD1 C 13 13.854 0.3 A 177 ILE CG1 C 13 24.513 0.3 A 177 ILE CG2 C 13 17.151 0.3 A 177 ILE N N 15 110.604 0.3 A 178 GLN HA H 1 4.319 0.020 A 178 GLN HB2 H 1 1.928 0.020 A 178 GLN HB3 H 1 1.928 0.020 A 178 GLN HE21 H 1 7.627 0.020 A 178 GLN HE22 H 1 6.853 0.020 A 178 GLN HGx H 1 1.721 0.020 A 178 GLN HGy H 1 2.046 0.020 A 178 GLN CA C 13 54.267 0.3 A 178 GLN CB C 13 31.266 0.3 A 178 GLN CG C 13 33.464 0.3 A 178 GLN N N 15 117.813 0.3 A 178 GLN NE2 N 15 116.252 0.3 A 179 SER HA H 1 5.601 0.020 A 179 SER HBx H 1 3.635 0.020 A 179 SER HBy H 1 3.797 0.020 A 179 SER CA C 13 55.517 0.3 A 179 SER CB C 13 64.547 0.3 A 179 SER N N 15 113.682 0.3 A 180 ILE HA H 1 4.904 0.020 A 180 ILE HB H 1 1.365 0.020 A 180 ILE HD1% H 1 0.115 0.020 A 180 ILE HG1x H 1 0.665 0.020 A 180 ILE HG1y H 1 1.535 0.020 A 180 ILE HG2% H 1 0.508 0.020 A 180 ILE CA C 13 60.730 0.3 A 180 ILE CB C 13 39.280 0.3 A 180 ILE CD1 C 13 12.364 0.3 A 180 ILE CG1 C 13 28.111 0.3 A 180 ILE CG2 C 13 18.452 0.3 A 180 ILE N N 15 130.824 0.3 A 181 ASN HA H 1 5.671 0.020 A 181 ASN HBx H 1 2.319 0.020 A 181 ASN HBy H 1 2.674 0.020 A 181 ASN HD21 H 1 8.078 0.020 A 181 ASN HD22 H 1 6.321 0.020 A 181 ASN CA C 13 51.075 0.3 A 181 ASN CB C 13 43.432 0.3 A 181 ASN N N 15 125.980 0.3 A 181 ASN ND2 N 15 113.200 0.3 A 182 PHE HA H 1 5.109 0.020 A 182 PHE HBx H 1 2.722 0.020 A 182 PHE HBy H 1 3.374 0.020 A 182 PHE HD1 H 1 7.237 0.020 A 182 PHE HD2 H 1 7.237 0.020 A 182 PHE HE1 H 1 7.033 0.020 A 182 PHE HE2 H 1 7.033 0.020 A 182 PHE HZ H 1 7.149 0.020 A 182 PHE CA C 13 59.022 0.3 A 182 PHE CB C 13 40.331 0.3 A 182 PHE CD2 C 13 131.955 0.3 A 182 PHE CE2 C 13 130.494 0.3 A 182 PHE CZ C 13 129.346 0.3 A 182 PHE N N 15 123.613 0.3 A 183 LEU HA H 1 4.400 0.020 A 183 LEU HBx H 1 1.329 0.020 A 183 LEU HBy H 1 1.359 0.020 A 183 LEU HD1% H 1 0.805 0.020 A 183 LEU HD2% H 1 0.823 0.020 A 183 LEU HG H 1 1.715 0.020 A 183 LEU CA C 13 53.821 0.3 A 183 LEU CB C 13 42.719 0.3 A 183 LEU CD1 C 13 26.554 0.3 A 183 LEU CD2 C 13 22.639 0.3 A 183 LEU CG C 13 26.315 0.3 A 183 LEU N N 15 122.398 0.3 A 184 GLU HA H 1 3.940 0.020 A 184 GLU HBx H 1 1.743 0.020 A 184 GLU HBy H 1 1.839 0.020 A 184 GLU HG2 H 1 2.125 0.020 A 184 GLU HG3 H 1 2.125 0.020 A 184 GLU CA C 13 55.430 0.3 A 184 GLU CB C 13 30.780 0.3 A 184 GLU CG C 13 36.012 0.3 A 184 GLU N N 15 116.574 0.3 A 185 SER HA H 1 4.601 0.020 A 185 SER HBx H 1 3.071 0.020 A 185 SER HBy H 1 3.734 0.020 A 185 SER CA C 13 56.629 0.3 A 185 SER CB C 13 64.665 0.3 A 185 SER N N 15 114.820 0.3 A 186 THR HA H 1 4.152 0.020 A 186 THR HB H 1 4.344 0.020 A 186 THR HG2% H 1 1.187 0.020 A 186 THR CA C 13 62.539 0.3 A 186 THR CB C 13 68.705 0.3 A 186 THR CG2 C 13 21.769 0.3 A 186 THR N N 15 115.455 0.3 A 187 TYR HA H 1 4.615 0.020 A 187 TYR HBx H 1 2.496 0.020 A 187 TYR HBy H 1 2.986 0.020 A 187 TYR HD1 H 1 7.053 0.020 A 187 TYR HD2 H 1 7.053 0.020 A 187 TYR HE1 H 1 6.754 0.020 A 187 TYR HE2 H 1 6.754 0.020 A 187 TYR CA C 13 56.240 0.3 A 187 TYR CB C 13 37.176 0.3 A 187 TYR CD2 C 13 132.785 0.3 A 187 TYR CE2 C 13 117.715 0.3 A 187 TYR N N 15 123.322 0.3 A 188 GLU HA H 1 3.800 0.020 A 188 GLU HBx H 1 1.803 0.020 A 188 GLU HBy H 1 1.892 0.020 A 188 GLU HGx H 1 2.120 0.020 A 188 GLU HGy H 1 2.207 0.020 A 188 GLU CA C 13 58.389 0.3 A 188 GLU CB C 13 28.479 0.3 A 188 GLU CG C 13 35.786 0.3 A 188 GLU N N 15 133.693 0.3 A 189 GLY HA2 H 1 2.483 0.020 A 189 GLY CA C 13 45.383 0.3 A 190 ASN HA H 1 5.371 0.020 A 190 ASN HBx H 1 2.164 0.020 A 190 ASN HBy H 1 2.761 0.020 A 190 ASN HD21 H 1 6.488 0.020 A 190 ASN HD22 H 1 7.948 0.020 A 190 ASN CA C 13 52.942 0.3 A 190 ASN CB C 13 42.010 0.3 A 190 ASN N N 15 117.760 0.3 A 190 ASN ND2 N 15 113.550 0.3 A 191 HIS HA H 1 4.436 0.020 A 191 HIS HBx H 1 2.927 0.020 A 191 HIS HBy H 1 3.137 0.020 A 191 HIS HD2 H 1 7.526 0.020 A 191 HIS HE1 H 1 8.578 0.020 A 191 HIS CA C 13 54.051 0.3 A 191 HIS CB C 13 28.771 0.3 A 191 HIS CD2 C 13 121.053 0.3 A 191 HIS CE1 C 13 137.135 0.3 A 191 HIS N N 15 125.920 0.3 A 192 ARG HA H 1 5.029 0.020 A 192 ARG HBx H 1 1.348 0.020 A 192 ARG HBy H 1 1.532 0.020 A 192 ARG HD2 H 1 2.776 0.020 A 192 ARG HD3 H 1 2.776 0.020 A 192 ARG HE H 1 6.734 0.020 A 192 ARG HG2 H 1 1.342 0.020 A 192 ARG HG3 H 1 1.342 0.020 A 192 ARG CA C 13 55.781 0.3 A 192 ARG CB C 13 30.357 0.3 A 192 ARG CD C 13 43.811 0.3 A 192 ARG CG C 13 27.442 0.3 A 192 ARG N N 15 125.626 0.3 A 192 ARG NE N 15 85.549 0.3 A 193 ILE HA H 1 4.508 0.020 A 193 ILE HB H 1 1.780 0.020 A 193 ILE HD1% H 1 -0.060 0.020 A 193 ILE HG1x H 1 0.089 0.020 A 193 ILE HG1y H 1 0.236 0.020 A 193 ILE HG2% H 1 0.492 0.020 A 193 ILE CA C 13 59.286 0.3 A 193 ILE CB C 13 41.468 0.3 A 193 ILE CD1 C 13 13.291 0.3 A 193 ILE CG1 C 13 23.624 0.3 A 193 ILE CG2 C 13 18.581 0.3 A 193 ILE N N 15 120.996 0.3 A 194 GLN HA H 1 4.619 0.020 A 194 GLN HBx H 1 1.989 0.020 A 194 GLN HBy H 1 2.140 0.020 A 194 GLN HE21 H 1 7.541 0.020 A 194 GLN HE22 H 1 6.705 0.020 A 194 GLN HG2 H 1 2.273 0.020 A 194 GLN HG3 H 1 2.273 0.020 A 194 GLN CA C 13 55.862 0.3 A 194 GLN CB C 13 30.379 0.3 A 194 GLN CG C 13 34.321 0.3 A 194 GLN N N 15 116.823 0.3 A 194 GLN NE2 N 15 111.954 0.3 A 195 ALA HA H 1 4.649 0.020 A 195 ALA HB% H 1 1.394 0.020 A 195 ALA CA C 13 50.744 0.3 A 195 ALA CB C 13 21.711 0.3 A 195 ALA N N 15 121.893 0.3 A 196 LEU HA H 1 3.931 0.020 A 196 LEU HBx H 1 1.306 0.020 A 196 LEU HBy H 1 1.864 0.020 A 196 LEU HD1% H 1 0.959 0.020 A 196 LEU HD2% H 1 0.975 0.020 A 196 LEU HG H 1 2.061 0.020 A 196 LEU CA C 13 58.151 0.3 A 196 LEU CB C 13 40.945 0.3 A 196 LEU CD1 C 13 22.139 0.3 A 196 LEU CD2 C 13 24.911 0.3 A 196 LEU CG C 13 27.136 0.3 A 196 LEU N N 15 122.418 0.3 A 197 ALA HA H 1 3.933 0.020 A 197 ALA HB% H 1 1.246 0.020 A 197 ALA CA C 13 53.997 0.3 A 197 ALA CB C 13 18.263 0.3 A 197 ALA N N 15 117.953 0.3 A 198 ASP HA H 1 4.177 0.020 A 198 ASP HBx H 1 2.731 0.020 A 198 ASP HBy H 1 2.794 0.020 A 198 ASP CA C 13 55.874 0.3 A 198 ASP CB C 13 41.095 0.3 A 198 ASP N N 15 115.994 0.3 A 199 ILE HA H 1 3.184 0.020 A 199 ILE HB H 1 1.776 0.020 A 199 ILE HD1% H 1 0.768 0.020 A 199 ILE HG1x H 1 0.558 0.020 A 199 ILE HG1y H 1 1.767 0.020 A 199 ILE HG2% H 1 0.678 0.020 A 199 ILE CA C 13 66.489 0.3 A 199 ILE CB C 13 37.038 0.3 A 199 ILE CD1 C 13 14.425 0.3 A 199 ILE CG1 C 13 32.062 0.3 A 199 ILE CG2 C 13 17.151 0.3 A 199 ILE N N 15 120.350 0.3 A 200 SER HA H 1 2.845 0.020 A 200 SER HBx H 1 2.119 0.020 A 200 SER HBy H 1 2.612 0.020 A 200 SER CA C 13 60.718 0.3 A 200 SER CB C 13 60.653 0.3 A 200 SER N N 15 111.475 0.3 A 201 ARG HA H 1 3.981 0.020 A 201 ARG HBx H 1 1.713 0.020 A 201 ARG HBy H 1 1.788 0.020 A 201 ARG HD2 H 1 3.072 0.020 A 201 ARG HD3 H 1 3.072 0.020 A 201 ARG HE H 1 7.153 0.020 A 201 ARG HGx H 1 1.496 0.020 A 201 ARG HGy H 1 1.549 0.020 A 201 ARG CA C 13 57.621 0.3 A 201 ARG CB C 13 29.644 0.3 A 201 ARG CD C 13 43.096 0.3 A 201 ARG CG C 13 27.395 0.3 A 201 ARG N N 15 119.614 0.3 A 201 ARG NE N 15 84.304 0.3 A 202 ILE HA H 1 3.388 0.020 A 202 ILE HB H 1 1.438 0.020 A 202 ILE HD1% H 1 0.387 0.020 A 202 ILE HG1x H 1 0.698 0.020 A 202 ILE HG1y H 1 1.372 0.020 A 202 ILE HG2% H 1 -0.256 0.020 A 202 ILE CA C 13 64.107 0.3 A 202 ILE CB C 13 37.519 0.3 A 202 ILE CD1 C 13 13.829 0.3 A 202 ILE CG1 C 13 28.218 0.3 A 202 ILE CG2 C 13 15.147 0.3 A 202 ILE N N 15 119.347 0.3 A 203 PHE HA H 1 4.260 0.020 A 203 PHE HBx H 1 2.860 0.020 A 203 PHE HBy H 1 3.529 0.020 A 203 PHE HD1 H 1 7.358 0.020 A 203 PHE HD2 H 1 7.358 0.020 A 203 PHE HE1 H 1 6.933 0.020 A 203 PHE HE2 H 1 6.933 0.020 A 203 PHE HZ H 1 5.776 0.020 A 203 PHE CA C 13 58.686 0.3 A 203 PHE CB C 13 40.070 0.3 A 203 PHE CD2 C 13 132.149 0.3 A 203 PHE CE2 C 13 131.016 0.3 A 203 PHE CZ C 13 128.906 0.3 A 203 PHE N N 15 115.479 0.3 A 204 GLU HA H 1 4.385 0.020 A 204 GLU HBx H 1 1.950 0.020 A 204 GLU HBy H 1 2.020 0.020 A 204 GLU HGx H 1 2.281 0.020 A 204 GLU HGy H 1 2.345 0.020 A 204 GLU CA C 13 56.706 0.3 A 204 GLU CB C 13 30.363 0.3 A 204 GLU CG C 13 36.125 0.3 A 204 GLU N N 15 120.316 0.3 A 205 THR HA H 1 4.308 0.020 A 205 THR HB H 1 4.192 0.020 A 205 THR HG2% H 1 1.141 0.020 A 205 THR CA C 13 61.673 0.3 A 205 THR CB C 13 69.606 0.3 A 205 THR CG2 C 13 21.391 0.3 A 205 THR N N 15 114.855 0.3 A 206 LYS HA H 1 4.107 0.020 A 206 LYS HBx H 1 1.654 0.020 A 206 LYS HBy H 1 1.774 0.020 A 206 LYS HG2 H 1 1.317 0.020 A 206 LYS HG3 H 1 1.317 0.020 A 206 LYS CA C 13 57.498 0.3 A 206 LYS CB C 13 33.549 0.3 A 206 LYS CG C 13 24.632 0.3 A 206 LYS N N 15 129.024 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 24 GLY HAy A 78 GLU H 1.0 . 4.90 2 2 A 24 GLY HAy A 78 GLU HB2 1.0 . 4.68 3 2 A 24 GLY HAy A 78 GLU HB3 1.0 . 4.68 4 3 A 24 GLY HA2 A 78 GLU HB2 1.0 . 4.54 5 3 A 78 GLU HB3 A 24 GLY HA2 1.0 . 4.54 6 4 A 122 VAL HA A 121 GLY HA2 1.0 . 4.38 7 4 A 121 GLY HA3 A 122 VAL HA 1.0 . 4.38 8 5 A 122 VAL HG2% A 121 GLY HA2 1.0 . 5.27 9 5 A 121 GLY HA3 A 122 VAL HG2% 1.0 . 5.27 10 6 A 88 GLY HAy A 196 LEU HD2% 1.0 . 5.36 11 7 A 88 GLY HA2 A 90 ARG H 1.0 . 5.35 12 8 A 13 THR HG2% A 163 GLY HA2 1.0 . 5.50 13 8 A 13 THR HG2% A 163 GLY HAy 1.0 . 5.50 14 9 A 99 SER HBx A 100 GLY HAy 1.0 . 5.48 15 10 A 178 GLN HE21 A 189 GLY HAy 1.0 . 5.06 16 11 A 189 GLY HAy A 178 GLN HE22 1.0 . 4.70 17 12 A 135 GLY HAy A 136 PHE HA 1.0 . 4.56 18 13 A 178 GLN HE22 A 189 GLY HA2 1.0 . 4.64 19 14 A 189 GLY HA2 A 178 GLN HA 1.0 . 4.82 20 15 A 135 GLY HAy A 136 PHE HD% 1.0 . 5.50 21 16 A 99 SER H A 100 GLY HA2 1.0 . 5.44 22 17 A 62 ASN HA A 63 LEU HB2 1.0 . 5.35 23 17 A 62 ASN HA A 63 LEU HB3 1.0 . 5.35 24 18 A 68 LEU HD1% A 63 LEU HB2 1.0 . 5.19 25 18 A 63 LEU HB3 A 68 LEU HD1% 1.0 . 5.19 26 19 A 13 THR HB A 14 LEU HBx 1.0 . 5.50 27 20 A 14 LEU HBy A 15 LEU H 1.0 . 4.38 28 21 A 14 LEU HBy A 85 LEU HD1% 1.0 . 4.33 29 22 A 14 LEU HBy A 14 LEU HD1% 1.0 . 4.08 30 23 A 110 GLY HA2 A 131 THR HG2% 1.0 . 5.50 31 24 A 7 ILE HA A 104 PHE HBy 1.0 . 4.52 32 25 A 104 PHE HBy A 8 TRP H 1.0 . 5.23 33 26 A 110 GLY HA2 A 132 SER H 1.0 . 4.73 34 27 A 110 GLY HA2 A 131 THR HB 1.0 . 4.74 35 28 A 104 PHE HBy A 7 ILE HG1x 1.0 . 5.07 36 29 A 107 THR H A 130 LEU HBx 1.0 . 5.36 37 30 A 130 LEU HBx A 106 TYR HA 1.0 . 4.59 38 31 A 72 ARG H A 72 ARG HDy 1.0 . 5.50 39 32 A 72 ARG HDy A 54 LEU HD2% 1.0 . 4.00 40 33 A 184 GLU H A 192 ARG HD2 1.0 . 3.93 41 33 A 184 GLU H A 192 ARG HD3 1.0 . 3.93 42 34 A 192 ARG HA A 192 ARG HD2 1.0 . 4.14 43 34 A 192 ARG HD3 A 192 ARG HA 1.0 . 4.14 44 35 A 184 GLU HA A 192 ARG HD2 1.0 . 3.50 45 35 A 192 ARG HD3 A 184 GLU HA 1.0 . 3.50 46 36 A 192 ARG HBy A 192 ARG HD2 1.0 . 3.40 47 36 A 192 ARG HD3 A 192 ARG HBy 1.0 . 3.40 48 37 A 192 ARG HD2 A 192 ARG HG2 1.0 . 2.81 49 37 A 192 ARG HD3 A 192 ARG HG2 1.0 . 2.81 50 37 A 192 ARG HG3 A 192 ARG HD2 1.0 . 2.81 51 37 A 192 ARG HD3 A 192 ARG HG3 1.0 . 2.81 52 38 A 181 ASN HBx A 183 LEU HBx 1.0 . 5.43 53 38 A 181 ASN HBx A 183 LEU HBy 1.0 . 5.43 54 39 A 165 ARG HBy A 165 ARG HD2 1.0 . 4.19 55 39 A 165 ARG HBy A 165 ARG HD3 1.0 . 4.19 56 40 A 181 ASN HBx A 181 ASN H 1.0 . 4.12 57 41 A 181 ASN HBx A 183 LEU HD2% 1.0 . 4.78 58 42 A 15 LEU HBy A 17 SER HBx 1.0 . 4.72 59 43 A 15 LEU HBy A 12 GLY H 1.0 . 5.07 60 44 A 17 SER HBx A 15 LEU HBx 1.0 . 4.62 61 45 A 94 ALA HB% A 97 ASP HBy 1.0 . 5.44 62 46 A 97 ASP HBx A 125 TYR HE% 1.0 . 4.42 63 47 A 181 ASN HBx A 182 PHE H 1.0 . 5.00 64 48 A 15 LEU HBy A 15 LEU HD1% 1.0 . 3.89 65 49 A 15 LEU HBy A 16 ASP H 1.0 . 4.72 66 50 A 15 LEU HBx A 16 ASP H 1.0 . 4.48 67 51 A 1 MET H A -2 GLY HA2 1.0 . 5.04 68 51 A -2 GLY HA3 A 1 MET H 1.0 . 5.04 69 52 A -2 GLY HA2 A 1 MET HG2 1.0 . 5.41 70 52 A -2 GLY HA3 A 1 MET HG2 1.0 . 5.41 71 52 A 1 MET HG3 A -2 GLY HA2 1.0 . 5.41 72 52 A -2 GLY HA3 A 1 MET HG3 1.0 . 5.41 73 53 A 56 ARG H A 56 ARG HD2 1.0 . 4.17 74 53 A 56 ARG H A 56 ARG HD3 1.0 . 4.17 75 54 A 138 ARG H A 138 ARG HD2 1.0 . 4.44 76 54 A 138 ARG H A 138 ARG HD3 1.0 . 4.44 77 55 A 138 ARG HBx A 138 ARG HD2 1.0 . 3.43 78 55 A 138 ARG HD3 A 138 ARG HBx 1.0 . 3.43 79 56 A 97 ASP HBy A 97 ASP H 1.0 . 3.75 80 57 A 97 ASP HBy A 125 TYR HD% 1.0 . 4.58 81 58 A 97 ASP HBx A 125 TYR HD% 1.0 . 4.41 82 59 A 97 ASP HBx A 98 GLU H 1.0 . 4.13 83 60 A 97 ASP HBx A 94 ALA HA 1.0 . 4.38 84 61 A 198 ASP HA A 201 ARG HD2 1.0 . 3.84 85 61 A 198 ASP HA A 201 ARG HD3 1.0 . 3.84 86 62 A 56 ARG HA A 56 ARG HD2 1.0 . 3.20 87 62 A 56 ARG HD3 A 56 ARG HA 1.0 . 3.20 88 63 A 201 ARG HBy A 201 ARG HD2 1.0 . 2.88 89 63 A 201 ARG HD3 A 201 ARG HBy 1.0 . 2.88 90 64 A 201 ARG HGy A 201 ARG HD2 1.0 . 2.43 91 64 A 201 ARG HD3 A 201 ARG HGy 1.0 . 2.43 92 65 A 57 VAL H A 56 ARG HD2 1.0 . 4.62 93 65 A 56 ARG HD3 A 57 VAL H 1.0 . 4.62 94 66 A 42 ARG H A 42 ARG HDy 1.0 . 4.74 95 67 A 42 ARG HDy A 42 ARG HBx 1.0 . 3.66 96 68 A 42 ARG HA A 42 ARG HDx 1.0 . 4.78 97 69 A 42 ARG H A 42 ARG HDx 1.0 . 4.83 98 70 A 42 ARG HDx A 43 GLU H 1.0 . 4.97 99 71 A 42 ARG HDx A 42 ARG HH2% 1.0 . 4.09 100 72 A 42 ARG HDx A 39 GLU HA 1.0 . 4.82 101 73 A 105 ILE HB A 126 PHE HB2 1.0 . 4.99 102 73 A 105 ILE HB A 126 PHE HB3 1.0 . 4.99 103 74 A 105 ILE HB A 129 ILE HG2% 1.0 . 4.23 104 75 A 105 ILE HB A 105 ILE H 1.0 . 4.15 105 76 A 105 ILE HB A 129 ILE HA 1.0 . 3.96 106 77 A 90 ARG H A 90 ARG HDy 1.0 . 4.86 107 78 A 90 ARG HDy A 90 ARG HA 1.0 . 3.84 108 79 A 90 ARG HDy A 85 LEU HD2% 1.0 . 4.23 109 80 A 90 ARG H A 90 ARG HDx 1.0 . 4.87 110 81 A 85 LEU HD2% A 90 ARG HDx 1.0 . 4.19 111 82 A 117 LEU HA A 120 LEU HBy 1.0 . 5.19 112 83 A 117 LEU HA A 120 LEU HBx 1.0 . 5.34 113 84 A 120 LEU HBx A 120 LEU HD2% 1.0 . 4.19 114 85 A 182 PHE HBx A 183 LEU HBx 1.0 . 5.05 115 85 A 183 LEU HBy A 182 PHE HBx 1.0 . 5.05 116 86 A 84 VAL HB A 85 LEU HBy 1.0 . 5.18 117 87 A 85 LEU HBy A 86 MET H 1.0 . 4.48 118 88 A 86 MET H A 85 LEU HBx 1.0 . 4.53 119 89 A 61 ARG HA A 61 ARG HD2 1.0 . 3.22 120 89 A 61 ARG HA A 61 ARG HD3 1.0 . 3.22 121 90 A 63 LEU HD1% A 61 ARG HD2 1.0 . 3.58 122 90 A 61 ARG HD3 A 63 LEU HD1% 1.0 . 3.58 123 91 A 61 ARG HBy A 61 ARG HD2 1.0 . 3.42 124 91 A 61 ARG HD3 A 61 ARG HBy 1.0 . 3.42 125 92 A 61 ARG HD3 A 63 LEU HB2 1.0 . 5.47 126 92 A 61 ARG HD2 A 63 LEU HB2 1.0 . 5.47 127 92 A 63 LEU HB3 A 61 ARG HD2 1.0 . 5.47 128 92 A 63 LEU HB3 A 61 ARG HD3 1.0 . 5.47 129 93 A 57 VAL HG2% A 61 ARG HD2 1.0 . 3.97 130 93 A 61 ARG HD3 A 57 VAL HG2% 1.0 . 3.97 131 94 A 34 ILE HD1% A 61 ARG HD2 1.0 . 3.97 132 94 A 61 ARG HD3 A 34 ILE HD1% 1.0 . 3.97 133 95 A 34 ILE HG2% A 61 ARG HD2 1.0 . 3.85 134 95 A 61 ARG HD3 A 34 ILE HG2% 1.0 . 3.85 135 96 A 3 LYS HGy A 3 LYS HE2 1.0 . 3.10 136 96 A 3 LYS HGy A 3 LYS HE3 1.0 . 3.10 137 97 A 155 ASN H A 3 LYS HE2 1.0 . 5.50 138 97 A 3 LYS HE3 A 155 ASN H 1.0 . 5.50 139 98 A 3 LYS HA A 3 LYS HE2 1.0 . 3.87 140 98 A 3 LYS HE3 A 3 LYS HA 1.0 . 3.87 141 99 A 3 LYS HBy A 3 LYS HE2 1.0 . 3.54 142 99 A 3 LYS HE3 A 3 LYS HBy 1.0 . 3.54 143 100 A 3 LYS HD3 A 3 LYS HE2 1.0 . 2.69 144 100 A 3 LYS HD2 A 3 LYS HE2 1.0 . 2.69 145 100 A 3 LYS HE3 A 3 LYS HD2 1.0 . 2.69 146 100 A 3 LYS HE3 A 3 LYS HD3 1.0 . 2.69 147 101 A 154 LEU HD1% A 3 LYS HE2 1.0 . 3.55 148 101 A 3 LYS HE3 A 154 LEU HD1% 1.0 . 3.55 149 102 A 23 SER H A 38 LYS HE2 1.0 . 5.42 150 102 A 23 SER H A 38 LYS HE3 1.0 . 5.42 151 103 A 38 LYS HGx A 38 LYS HE2 1.0 . 4.00 152 103 A 38 LYS HE3 A 38 LYS HGx 1.0 . 4.00 153 104 A 151 LYS HA A 151 LYS HEx 1.0 . 5.21 154 105 A 148 LEU HBx A 149 LEU H 1.0 . 4.56 155 106 A 38 LYS HBy A 38 LYS HE2 1.0 . 3.09 156 106 A 38 LYS HE3 A 38 LYS HBy 1.0 . 3.09 157 107 A 76 LEU HD1% A 79 LYS HE2 1.0 . 3.59 158 107 A 76 LEU HD1% A 79 LYS HE3 1.0 . 3.59 159 108 A 190 ASN HBy A 191 HIS H 1.0 . 5.12 160 109 A 37 ASP HBy A 40 LYS HA 1.0 . 5.14 161 110 A 37 ASP HBy A 41 VAL H 1.0 . 5.02 162 111 A 36 TYR HA A 37 ASP HBx 1.0 . 5.02 163 112 A 37 ASP HBx A 40 LYS HB2 1.0 . 3.81 164 112 A 37 ASP HBx A 40 LYS HB3 1.0 . 3.81 165 113 A 37 ASP HBx A 41 VAL HG2% 1.0 . 5.42 166 114 A 185 SER H A 190 ASN HBx 1.0 . 5.21 167 115 A 190 ASN HBx A 169 VAL HG2% 1.0 . 4.83 168 116 A 149 LEU H A 148 LEU HBy 1.0 . 4.43 169 117 A 167 LEU H A 167 LEU HBy 1.0 . 3.56 170 118 A 167 LEU HBy A 168 ASP H 1.0 . 4.56 171 119 A 167 LEU HBy A 165 ARG HD2 1.0 . 5.44 172 119 A 165 ARG HD3 A 167 LEU HBy 1.0 . 5.44 173 120 A 167 LEU H A 167 LEU HBx 1.0 . 3.57 174 121 A 148 LEU HBx A 145 ALA HA 1.0 . 5.05 175 122 A 76 LEU HA A 79 LYS HE2 1.0 . 3.95 176 122 A 79 LYS HE3 A 76 LEU HA 1.0 . 3.95 177 123 A 38 LYS HA A 38 LYS HE2 1.0 . 2.88 178 123 A 38 LYS HE3 A 38 LYS HA 1.0 . 2.88 179 124 A 79 LYS HD2 A 79 LYS HE2 1.0 . 2.49 180 124 A 79 LYS HD3 A 79 LYS HE2 1.0 . 2.49 181 124 A 79 LYS HE3 A 79 LYS HD2 1.0 . 2.49 182 124 A 79 LYS HE3 A 79 LYS HD3 1.0 . 2.49 183 125 A 190 ASN HBy A 185 SER H 1.0 . 4.75 184 126 A 190 ASN HBy A 190 ASN HD22 1.0 . 4.06 185 127 A 190 ASN HBy A 179 SER HBy 1.0 . 4.52 186 128 A 48 TYR HE% A 47 LYS HEy 1.0 . 4.00 187 128 A 47 LYS HEx A 48 TYR HE% 1.0 . 4.00 188 129 A 47 LYS HDx A 47 LYS HEy 1.0 . 2.99 189 129 A 47 LYS HEx A 47 LYS HDx 1.0 . 2.99 190 130 A 47 LYS HGx A 47 LYS HEy 1.0 . 3.66 191 130 A 47 LYS HEx A 47 LYS HGx 1.0 . 3.66 192 131 A 37 ASP HBy A 37 ASP H 1.0 . 3.79 193 132 A 37 ASP HBy A 40 LYS HE2 1.0 . 2.91 194 132 A 37 ASP HBy A 40 LYS HE3 1.0 . 2.91 195 133 A 164 ASP HBx A 182 PHE HE% 1.0 . 4.98 196 134 A 190 ASN HBx A 185 SER HBy 1.0 . 5.43 197 135 A 115 THR H A 118 LYS HE2 1.0 . 5.21 198 135 A 115 THR H A 118 LYS HE3 1.0 . 5.21 199 136 A 119 ASP H A 118 LYS HE2 1.0 . 5.27 200 136 A 118 LYS HE3 A 119 ASP H 1.0 . 5.27 201 137 A 118 LYS H A 118 LYS HE2 1.0 . 4.68 202 137 A 118 LYS HE3 A 118 LYS H 1.0 . 4.68 203 138 A 114 PHE HD% A 118 LYS HE2 1.0 . 5.15 204 138 A 118 LYS HE3 A 114 PHE HD% 1.0 . 5.15 205 139 A 118 LYS HA A 118 LYS HE2 1.0 . 4.71 206 139 A 118 LYS HE3 A 118 LYS HA 1.0 . 4.71 207 140 A 115 THR HA A 118 LYS HE2 1.0 . 4.24 208 140 A 118 LYS HE3 A 115 THR HA 1.0 . 4.24 209 141 A 118 LYS HD2 A 118 LYS HE2 1.0 . 2.67 210 141 A 118 LYS HD3 A 118 LYS HE2 1.0 . 2.67 211 141 A 118 LYS HE3 A 118 LYS HD2 1.0 . 2.67 212 141 A 118 LYS HE3 A 118 LYS HD3 1.0 . 2.67 213 142 A 182 PHE HE% A 164 ASP HBy 1.0 . 5.50 214 143 A 48 TYR HD% A 47 LYS HEy 1.0 . 4.97 215 143 A 47 LYS HEx A 48 TYR HD% 1.0 . 4.97 216 144 A 64 ASP HBx A 66 GLU H 1.0 . 4.66 217 145 A 155 ASN H A 154 LEU HBy 1.0 . 4.81 218 146 A 155 ASN H A 154 LEU HBx 1.0 . 4.71 219 147 A 68 LEU H A 68 LEU HBx 1.0 . 3.73 220 148 A 68 LEU HBx A 65 VAL HA 1.0 . 4.28 221 149 A 54 LEU HD2% A 68 LEU HBx 1.0 . 4.29 222 150 A 66 GLU H A 64 ASP HBy 1.0 . 4.48 223 151 A 64 ASP HBy A 65 VAL H 1.0 . 4.24 224 152 A 64 ASP HBx A 67 VAL H 1.0 . 4.11 225 153 A 64 ASP HBx A 65 VAL H 1.0 . 4.47 226 154 A 76 LEU H A 76 LEU HBy 1.0 . 3.40 227 155 A 76 LEU HBy A 80 ASN HD22 1.0 . 5.16 228 156 A 76 LEU HBy A 75 SER HA 1.0 . 4.43 229 157 A 149 LEU HBy A 150 ASP HBy 1.0 . 4.87 230 158 A 149 LEU H A 149 LEU HBy 1.0 . 3.64 231 159 A 149 LEU HBy A 146 THR HA 1.0 . 3.70 232 160 A 149 LEU HBy A 149 LEU HD2% 1.0 . 3.88 233 161 A 76 LEU H A 76 LEU HBx 1.0 . 3.64 234 162 A 76 LEU HBx A 80 ASN HBx 1.0 . 5.29 235 163 A 80 ASN HD22 A 76 LEU HBx 1.0 . 4.57 236 164 A 149 LEU HBx A 150 ASP H 1.0 . 4.12 237 165 A 68 LEU HBx A 68 LEU HD2% 1.0 . 3.98 238 166 A 68 LEU HD1% A 68 LEU HBx 1.0 . 4.04 239 167 A 29 PHE HD% A 36 TYR HB2 1.0 . 4.16 240 167 A 29 PHE HD% A 36 TYR HB3 1.0 . 4.16 241 168 A 29 PHE HBy A 36 TYR HB2 1.0 . 4.93 242 168 A 36 TYR HB3 A 29 PHE HBy 1.0 . 4.93 243 169 A 26 GLU HGx A 36 TYR HB2 1.0 . 5.50 244 169 A 36 TYR HB3 A 26 GLU HGx 1.0 . 5.50 245 170 A 193 ILE HB A 198 ASP HBy 1.0 . 3.72 246 171 A 149 LEU HBy A 150 ASP H 1.0 . 3.84 247 172 A 5 ALA HB% A 6 PHE HBy 1.0 . 5.12 248 173 A 6 PHE HBy A 8 TRP HE1 1.0 . 5.02 249 174 A 150 ASP HBy A 150 ASP H 1.0 . 2.95 250 175 A 146 THR HG2% A 150 ASP HBx 1.0 . 4.92 251 176 A 150 ASP H A 150 ASP HBx 1.0 . 3.04 252 177 A 150 ASP HBx A 150 ASP HA 1.0 . 2.96 253 178 A 151 LYS HA A 150 ASP HBx 1.0 . 4.29 254 179 A 6 PHE HBy A 162 ILE HD1% 1.0 . 4.93 255 180 A 6 PHE HBy A 7 ILE H 1.0 . 4.93 256 181 A 193 ILE HB A 198 ASP HBx 1.0 . 4.00 257 182 A 198 ASP HBx A 193 ILE HD1% 1.0 . 5.50 258 183 A 60 ASP H A 60 ASP HBy 1.0 . 3.00 259 184 A 150 ASP HBy A 150 ASP HA 1.0 . 2.78 260 185 A 60 ASP H A 60 ASP HBx 1.0 . 3.06 261 186 A 60 ASP HBx A 61 ARG H 1.0 . 3.61 262 187 A 60 ASP HBx A 57 VAL HA 1.0 . 3.39 263 188 A 60 ASP HBx A 57 VAL HG1% 1.0 . 5.43 264 189 A 6 PHE HBx A 103 GLN HA 1.0 . 5.26 265 190 A 6 PHE HBx A 103 GLN HGx 1.0 . 4.97 266 191 A 6 PHE HBx A 101 ILE HG2% 1.0 . 5.38 267 192 A 7 ILE H A 6 PHE HBx 1.0 . 4.95 268 193 A 8 TRP HE1 A 6 PHE HBx 1.0 . 5.19 269 194 A 117 LEU HBx A 117 LEU HD1% 1.0 . 4.02 270 195 A 198 ASP HBx A 194 GLN H 1.0 . 4.70 271 196 A 198 ASP HBx A 195 ALA H 1.0 . 4.48 272 197 A 198 ASP HBx A 193 ILE HG2% 1.0 . 4.27 273 198 A 198 ASP HBx A 198 ASP H 1.0 . 3.87 274 199 A 60 ASP HBy A 57 VAL HG1% 1.0 . 5.50 275 200 A 57 VAL HG2% A 60 ASP HBx 1.0 . 4.88 276 201 A 6 PHE HBx A 7 ILE HG1y 1.0 . 5.00 277 202 A 162 ILE HD1% A 160 TYR HBx 1.0 . 5.50 278 203 A 193 ILE HD1% A 196 LEU HBy 1.0 . 5.50 279 204 A 196 LEU HBx A 196 LEU HD1% 1.0 . 3.73 280 205 A 93 LEU H A 93 LEU HBy 1.0 . 3.92 281 206 A 90 ARG HA A 93 LEU HBy 1.0 . 4.47 282 207 A 160 TYR H A 160 TYR HBy 1.0 . 4.16 283 208 A 44 PHE HE% A 52 ASP HBy 1.0 . 4.29 284 209 A 48 TYR HD% A 52 ASP HBy 1.0 . 5.50 285 210 A 44 PHE HE% A 52 ASP HBx 1.0 . 4.27 286 211 A 52 ASP HBx A 49 SER H 1.0 . 4.42 287 212 A 44 PHE HE% A 53 LEU HBy 1.0 . 5.19 288 213 A 88 GLY HAy A 196 LEU HBy 1.0 . 4.84 289 214 A 196 LEU HBy A 199 ILE HD1% 1.0 . 5.50 290 215 A 196 LEU HBx A 197 ALA H 1.0 . 4.50 291 216 A 93 LEU HBy A 93 LEU HD2% 1.0 . 4.08 292 217 A 5 ALA H A 158 ASN HBy 1.0 . 4.37 293 218 A 158 ASN HBy A 155 ASN HBy 1.0 . 4.42 294 219 A 158 ASN HBy A 4 THR HG2% 1.0 . 4.58 295 220 A 158 ASN HBy A 160 TYR HE% 1.0 . 5.50 296 221 A 52 ASP HBx A 44 PHE HZ 1.0 . 4.37 297 222 A 109 LYS HEy A 113 ALA HB% 1.0 . 5.50 298 223 A 155 ASN H A 158 ASN HBx 1.0 . 5.36 299 224 A 160 TYR HBx A 161 TYR H 1.0 . 4.33 300 225 A 160 TYR HBx A 6 PHE HD% 1.0 . 5.15 301 226 A 160 TYR HBx A 179 SER HA 1.0 . 5.11 302 227 A 160 TYR HBx A 180 ILE HG1y 1.0 . 5.44 303 228 A 160 TYR HBx A 180 ILE HG2% 1.0 . 5.50 304 229 A 63 LEU HD1% A 32 PHE HBx 1.0 . 4.57 305 230 A 63 LEU HD1% A 32 PHE HBy 1.0 . 4.32 306 231 A 157 ASP H A 157 ASP HBy 1.0 . 3.39 307 232 A 157 ASP HBy A 158 ASN H 1.0 . 4.15 308 233 A 157 ASP HBy A 158 ASN HD21 1.0 . 5.32 309 234 A 158 ASN H A 157 ASP HBx 1.0 . 4.54 310 235 A 32 PHE HBx A 29 PHE HA 1.0 . 5.32 311 236 A 182 PHE HBy A 183 LEU HD2% 1.0 . 5.50 312 237 A 155 ASN HBy A 156 SER H 1.0 . 4.87 313 238 A 182 PHE HBx A 183 LEU H 1.0 . 4.67 314 239 A 157 ASP HBx A 158 ASN HD22 1.0 . 4.86 315 240 A 203 PHE HBy A 204 GLU HGy 1.0 . 5.42 316 241 A 203 PHE HBy A 1 MET HE% 1.0 . 5.48 317 242 A 7 ILE HG2% A 161 TYR HBy 1.0 . 5.50 318 243 A 95 TRP HH2 A 203 PHE HBx 1.0 . 4.96 319 244 A 155 ASN H A 155 ASN HBx 1.0 . 3.36 320 245 A 155 ASN HBx A 157 ASP HA 1.0 . 5.08 321 246 A 157 ASP H A 155 ASN HBx 1.0 . 4.89 322 247 A 155 ASN HBx A 149 LEU HD1% 1.0 . 5.50 323 248 A 68 LEU HD2% A 54 LEU HBy 1.0 . 5.40 324 249 A 41 VAL HG2% A 44 PHE HBy 1.0 . 5.27 325 250 A 44 PHE HBy A 53 LEU HD1% 1.0 . 5.42 326 251 A 119 ASP HBy A 120 LEU H 1.0 . 3.56 327 252 A 119 ASP HBy A 120 LEU HG 1.0 . 4.24 328 253 A 104 PHE HA A 126 PHE HB2 1.0 . 5.31 329 253 A 126 PHE HB3 A 104 PHE HA 1.0 . 5.31 330 254 A 129 ILE HG1y A 126 PHE HB2 1.0 . 5.36 331 254 A 126 PHE HB3 A 129 ILE HG1y 1.0 . 5.36 332 255 A 119 ASP H A 119 ASP HBx 1.0 . 3.24 333 256 A 120 LEU H A 119 ASP HBx 1.0 . 3.53 334 257 A 23 SER H A 22 LEU HBy 1.0 . 4.49 335 258 A 54 LEU HD2% A 54 LEU HBy 1.0 . 3.70 336 259 A 54 LEU HBy A 54 LEU H 1.0 . 3.81 337 260 A 54 LEU HBx A 55 VAL HA 1.0 . 5.29 338 261 A 54 LEU HBx A 54 LEU HD1% 1.0 . 3.45 339 262 A 68 LEU HD2% A 54 LEU HBx 1.0 . 4.80 340 263 A 44 PHE HBy A 45 ILE HG2% 1.0 . 5.50 341 264 A 44 PHE HBx A 45 ILE H 1.0 . 4.28 342 265 A 41 VAL HG2% A 44 PHE HBx 1.0 . 5.46 343 266 A 53 LEU HD1% A 44 PHE HBx 1.0 . 5.50 344 267 A 45 ILE HG2% A 44 PHE HBx 1.0 . 5.37 345 268 A 119 ASP HBx A 116 ILE H 1.0 . 5.26 346 269 A 119 ASP HBx A 116 ILE HA 1.0 . 3.76 347 270 A 22 LEU HBy A 19 GLU HA 1.0 . 4.26 348 271 A 22 LEU HBy A 22 LEU H 1.0 . 4.17 349 272 A 22 LEU HBy A 22 LEU HD2% 1.0 . 3.85 350 273 A 22 LEU HD2% A 22 LEU HBx 1.0 . 3.91 351 274 A 23 SER H A 22 LEU HBx 1.0 . 4.81 352 275 A 16 ASP H A 16 ASP HBy 1.0 . 3.77 353 276 A 86 MET H A 16 ASP HBy 1.0 . 5.40 354 277 A 16 ASP HBx A 17 SER H 1.0 . 5.31 355 278 A 16 ASP H A 16 ASP HBx 1.0 . 3.86 356 279 A 16 ASP HBx A 86 MET HA 1.0 . 4.20 357 280 A 16 ASP HBx A 84 VAL HG2% 1.0 . 4.22 358 281 A 140 PRO HA A 171 PHE HBy 1.0 . 5.50 359 282 A 162 ILE HG2% A 180 ILE HB 1.0 . 4.41 360 283 A 162 ILE HD1% A 180 ILE HB 1.0 . 5.02 361 284 A 128 GLU HGx A 129 ILE HB 1.0 . 5.50 362 285 A 180 ILE HB A 160 TYR HD% 1.0 . 5.28 363 286 A 180 ILE HB A 162 ILE HA 1.0 . 4.01 364 287 A 129 ILE HB A 129 ILE H 1.0 . 3.48 365 288 A 114 PHE HD% A 129 ILE HB 1.0 . 3.71 366 289 A 129 ILE HB A 126 PHE HB2 1.0 . 4.75 367 289 A 126 PHE HB3 A 129 ILE HB 1.0 . 4.75 368 290 A 115 THR HB A 116 ILE HB 1.0 . 5.14 369 291 A 116 ILE HB A 117 LEU H 1.0 . 3.16 370 292 A 117 LEU HD1% A 116 ILE HB 1.0 . 4.87 371 293 A 29 PHE HD% A 34 ILE HB 1.0 . 4.34 372 294 A 29 PHE HBy A 34 ILE HB 1.0 . 3.89 373 295 A 109 LYS HEy A 116 ILE HB 1.0 . 5.44 374 296 A 115 THR H A 116 ILE HB 1.0 . 5.12 375 297 A 7 ILE HG2% A 106 TYR HBy 1.0 . 5.24 376 298 A 7 ILE HG2% A 106 TYR HBx 1.0 . 5.02 377 299 A 115 THR H A 114 PHE HBy 1.0 . 3.98 378 300 A 46 PHE HBy A 47 LYS HGy 1.0 . 4.98 379 301 A 47 LYS HGy A 46 PHE HBx 1.0 . 5.19 380 302 A 80 ASN HBy A 80 ASN HD21 1.0 . 3.66 381 303 A 80 ASN HBy A 77 ALA HA 1.0 . 4.21 382 304 A 106 TYR HBy A 130 LEU HD1% 1.0 . 4.69 383 305 A 80 ASN HBx A 79 LYS HBx 1.0 . 5.45 384 306 A 80 ASN HBx A 81 ALA H 1.0 . 4.36 385 307 A 80 ASN HBx A 77 ALA HA 1.0 . 4.51 386 308 A 159 THR HB A 177 ILE HB 1.0 . 4.33 387 309 A 177 ILE HB A 159 THR HG2% 1.0 . 4.47 388 310 A 157 ASP HA A 177 ILE HB 1.0 . 5.43 389 311 A 46 PHE HBy A 47 LYS HBy 1.0 . 5.10 390 312 A 131 THR HG2% A 114 PHE HBx 1.0 . 5.50 391 313 A 46 PHE HBx A 47 LYS H 1.0 . 3.64 392 314 A 45 ILE H A 46 PHE HBx 1.0 . 4.85 393 315 A 46 PHE HBx A 48 TYR H 1.0 . 5.34 394 316 A 46 PHE HBx A 46 PHE H 1.0 . 3.23 395 317 A 46 PHE HBx A 43 GLU HA 1.0 . 3.68 396 318 A 46 PHE HBx A 43 GLU HB2 1.0 . 5.20 397 318 A 46 PHE HBx A 43 GLU HB3 1.0 . 5.20 398 319 A 68 LEU HBy A 69 ASN HBy 1.0 . 4.80 399 320 A 69 ASN H A 69 ASN HBx 1.0 . 3.58 400 321 A 69 ASN HBx A 69 ASN HD21 1.0 . 3.61 401 322 A 106 TYR HBx A 130 LEU HG 1.0 . 5.13 402 323 A 69 ASN HBx A 70 GLN H 1.0 . 3.52 403 324 A 106 TYR HBx A 130 LEU HD1% 1.0 . 4.62 404 325 A 23 SER H A 21 ILE HB 1.0 . 4.80 405 326 A 21 ILE HB A 20 ALA H 1.0 . 5.20 406 327 A 22 LEU H A 21 ILE HB 1.0 . 4.02 407 328 A 45 ILE HB A 50 VAL HA 1.0 . 4.96 408 329 A 130 LEU HD1% A 147 TYR HBy 1.0 . 5.50 409 330 A 91 GLU HGx A 92 VAL H 1.0 . 4.68 410 331 A 97 ASP HA A 101 ILE HB 1.0 . 5.23 411 332 A 147 TYR HBy A 148 LEU H 1.0 . 4.25 412 333 A 91 GLU H A 91 GLU HGy 1.0 . 3.71 413 334 A 91 GLU HGy A 91 GLU HA 1.0 . 3.37 414 335 A 94 ALA HB% A 91 GLU HGx 1.0 . 5.31 415 336 A 202 ILE HB A 204 GLU H 1.0 . 4.88 416 337 A 202 ILE HB A 203 PHE HA 1.0 . 5.20 417 338 A 202 ILE HB A 203 PHE H 1.0 . 3.45 418 339 A 202 ILE HB A 199 ILE HA 1.0 . 4.69 419 340 A 202 ILE HB A 202 ILE HD1% 1.0 . 3.65 420 341 A 101 ILE HG2% A 103 GLN HGy 1.0 . 4.87 421 342 A 103 GLN HGy A 103 GLN H 1.0 . 4.62 422 343 A 103 GLN HGy A 96 ALA HB% 1.0 . 5.50 423 344 A 103 GLN HE22 A 125 TYR HBy 1.0 . 5.14 424 345 A 103 GLN HGx A 96 ALA HB% 1.0 . 5.50 425 346 A 8 TRP HE1 A 103 GLN HGx 1.0 . 5.13 426 347 A 103 GLN HGx A 101 ILE HG2% 1.0 . 4.76 427 348 A 103 GLN HGx A 104 PHE H 1.0 . 5.09 428 349 A 103 GLN HGx A 103 GLN H 1.0 . 4.79 429 350 A 103 GLN HGx A 8 TRP HD1 1.0 . 5.50 430 351 A 6 PHE HBy A 103 GLN HGx 1.0 . 4.61 431 352 A 103 GLN HGx A 6 PHE H 1.0 . 5.06 432 353 A 103 GLN HGx A 6 PHE HD% 1.0 . 5.42 433 354 A 93 LEU HD1% A 125 TYR HBx 1.0 . 5.50 434 355 A 110 GLY HA2 A 111 ASN HBy 1.0 . 4.82 435 356 A 169 VAL HG2% A 187 TYR HBy 1.0 . 4.65 436 357 A 111 ASN HBx A 133 GLN HG2 1.0 . 5.50 437 357 A 111 ASN HBx A 133 GLN HG3 1.0 . 5.50 438 358 A 173 GLN H A 174 ASN HBx 1.0 . 5.42 439 359 A 187 TYR H A 187 TYR HBx 1.0 . 3.91 440 360 A 137 VAL H A 143 GLU HGy 1.0 . 4.81 441 361 A 143 GLU HGy A 144 ALA H 1.0 . 5.44 442 362 A 143 GLU HGy A 137 VAL HG1% 1.0 . 4.55 443 363 A 144 ALA H A 143 GLU HGx 1.0 . 5.38 444 364 A 137 VAL H A 143 GLU HGx 1.0 . 4.96 445 365 A 143 GLU HGx A 143 GLU H 1.0 . 3.73 446 366 A 137 VAL HG1% A 143 GLU HGx 1.0 . 4.59 447 367 A 143 GLU HGx A 142 PRO HDy 1.0 . 5.40 448 368 A 103 GLN HGx A 102 GLN HA 1.0 . 5.37 449 369 A 8 TRP HZ3 A 162 ILE HB 1.0 . 5.50 450 370 A 162 ILE HB A 162 ILE H 1.0 . 3.96 451 371 A 162 ILE HB A 8 TRP HE3 1.0 . 4.58 452 372 A 102 GLN HE22 A 152 TYR HBy 1.0 . 4.70 453 373 A 174 ASN HBy A 175 SER H 1.0 . 4.55 454 374 A 174 ASN HBy A 174 ASN HD21 1.0 . 4.08 455 374 A 174 ASN HBy A 174 ASN HD22 1.0 . 4.08 456 375 A 174 ASN HBy A 171 PHE HA 1.0 . 4.89 457 376 A 174 ASN HBy A 142 PRO HG2 1.0 . 5.12 458 376 A 174 ASN HBy A 142 PRO HG3 1.0 . 5.12 459 377 A 174 ASN HBy A 142 PRO HBx 1.0 . 4.90 460 378 A 131 THR HG2% A 111 ASN HBx 1.0 . 5.30 461 379 A 174 ASN HBx A 142 PRO HDx 1.0 . 4.66 462 380 A 174 ASN HBx A 174 ASN HD21 1.0 . 3.91 463 380 A 174 ASN HBx A 174 ASN HD22 1.0 . 3.91 464 381 A 174 ASN HBx A 142 PRO HDy 1.0 . 5.35 465 382 A 174 ASN HBx A 142 PRO HG2 1.0 . 4.62 466 382 A 174 ASN HBx A 142 PRO HG3 1.0 . 4.62 467 383 A 169 VAL HG2% A 187 TYR HBx 1.0 . 4.66 468 384 A 102 GLN HE22 A 152 TYR HBx 1.0 . 5.39 469 385 A 193 ILE HD1% A 199 ILE HB 1.0 . 5.50 470 386 A 199 ILE HB A 201 ARG H 1.0 . 4.96 471 387 A 199 ILE HB A 197 ALA HA 1.0 . 5.26 472 388 A 44 PHE HE% A 48 TYR HBy 1.0 . 4.67 473 389 A 62 ASN HBy A 63 LEU HD2% 1.0 . 5.17 474 390 A 18 TYR HBx A 22 LEU HD1% 1.0 . 5.07 475 391 A 25 ILE HB A 27 GLU H 1.0 . 5.25 476 392 A 62 ASN HBy A 62 ASN H 1.0 . 3.37 477 393 A 62 ASN HA A 62 ASN HBy 1.0 . 2.76 478 394 A 62 ASN HBy A 63 LEU HG 1.0 . 5.13 479 395 A 63 LEU HG A 62 ASN HBx 1.0 . 4.96 480 396 A 25 ILE HB A 36 TYR HD% 1.0 . 5.37 481 397 A 25 ILE HB A 36 TYR HE% 1.0 . 4.64 482 398 A 25 ILE HB A 22 LEU HA 1.0 . 3.83 483 399 A 25 ILE HB A 26 GLU HBx 1.0 . 5.24 484 400 A 25 ILE HB A 23 SER HA 1.0 . 5.50 485 401 A 129 ILE H A 128 GLU HGy 1.0 . 3.81 486 402 A 128 GLU HGy A 128 GLU H 1.0 . 5.31 487 403 A 128 GLU HGy A 128 GLU HA 1.0 . 3.52 488 404 A 128 GLU HGy A 148 LEU HD2% 1.0 . 5.50 489 405 A 128 GLU HGy A 104 PHE HD% 1.0 . 5.33 490 406 A 128 GLU HGx A 128 GLU H 1.0 . 4.96 491 407 A 128 GLU HGx A 104 PHE HD% 1.0 . 5.44 492 408 A 128 GLU HGx A 129 ILE HD1% 1.0 . 5.50 493 409 A 128 GLU HGx A 148 LEU HD2% 1.0 . 5.50 494 410 A 55 VAL HG1% A 59 GLU HGy 1.0 . 4.14 495 411 A 170 GLU H A 170 GLU HGy 1.0 . 3.51 496 412 A 170 GLU H A 170 GLU HGx 1.0 . 3.61 497 413 A 170 GLU HGx A 169 VAL H 1.0 . 5.47 498 414 A 170 GLU HGx A 167 LEU HA 1.0 . 4.39 499 415 A 170 GLU HGx A 166 THR HG2% 1.0 . 4.66 500 416 A 59 GLU HGy A 59 GLU HA 1.0 . 4.10 501 417 A 204 GLU HGy A 203 PHE H 1.0 . 5.39 502 418 A 204 GLU HGy A 201 ARG H 1.0 . 5.50 503 419 A 204 GLU HGy A 95 TRP HE1 1.0 . 5.37 504 420 A 204 GLU HGy A 204 GLU HA 1.0 . 3.60 505 421 A 47 LYS HDx A 43 GLU HGy 1.0 . 4.57 506 422 A 47 LYS HGy A 43 GLU HGy 1.0 . 5.25 507 423 A 204 GLU HGy A 204 GLU H 1.0 . 3.63 508 424 A 43 GLU HA A 43 GLU HGy 1.0 . 3.38 509 425 A 170 GLU HGy A 166 THR HG2% 1.0 . 4.36 510 426 A 31 GLN HE21 A 27 GLU HG2 1.0 . 5.24 511 426 A 27 GLU HG3 A 31 GLN HE21 1.0 . 5.24 512 427 A 39 GLU HA A 39 GLU HGy 1.0 . 3.12 513 428 A 60 ASP H A 59 GLU HGx 1.0 . 4.25 514 429 A 59 GLU HGx A 60 ASP HA 1.0 . 4.66 515 430 A 59 GLU HA A 59 GLU HGx 1.0 . 3.16 516 431 A 95 TRP HE1 A 204 GLU HGx 1.0 . 5.31 517 432 A 65 VAL H A 66 GLU HGy 1.0 . 5.42 518 433 A 170 GLU HGy A 167 LEU HA 1.0 . 3.27 519 434 A 66 GLU HGy A 67 VAL HG2% 1.0 . 4.88 520 435 A 39 GLU HGy A 39 GLU H 1.0 . 3.30 521 436 A 98 GLU H A 98 GLU HG2 1.0 . 3.15 522 436 A 98 GLU H A 98 GLU HG3 1.0 . 3.15 523 437 A 99 SER H A 98 GLU HG2 1.0 . 4.34 524 437 A 99 SER H A 98 GLU HG3 1.0 . 4.34 525 438 A 125 TYR HE% A 98 GLU HG2 1.0 . 5.50 526 438 A 125 TYR HE% A 98 GLU HG3 1.0 . 5.50 527 439 A 98 GLU HA A 98 GLU HG2 1.0 . 3.08 528 439 A 98 GLU HG3 A 98 GLU HA 1.0 . 3.08 529 440 A 94 ALA HB% A 98 GLU HG2 1.0 . 4.57 530 440 A 94 ALA HB% A 98 GLU HG3 1.0 . 4.57 531 441 A 66 GLU HGx A 66 GLU HB2 1.0 . 2.43 532 441 A 66 GLU HB3 A 66 GLU HGx 1.0 . 2.43 533 442 A 187 TYR HD% A 188 GLU HGx 1.0 . 5.50 534 443 A 184 GLU H A 184 GLU HG2 1.0 . 3.38 535 443 A 184 GLU H A 184 GLU HG3 1.0 . 3.38 536 444 A 192 ARG HE A 184 GLU HG2 1.0 . 5.12 537 444 A 184 GLU HG3 A 192 ARG HE 1.0 . 5.12 538 445 A 184 GLU HG2 A 192 ARG HD2 1.0 . 3.74 539 445 A 184 GLU HG3 A 192 ARG HD2 1.0 . 3.74 540 445 A 192 ARG HD3 A 184 GLU HG2 1.0 . 3.74 541 445 A 192 ARG HD3 A 184 GLU HG3 1.0 . 3.74 542 446 A 185 SER H A 184 GLU HG2 1.0 . 3.47 543 446 A 185 SER H A 184 GLU HG3 1.0 . 3.47 544 447 A 190 ASN HD21 A 184 GLU HG2 1.0 . 5.36 545 447 A 184 GLU HG3 A 190 ASN HD21 1.0 . 5.36 546 448 A 183 LEU HA A 184 GLU HG2 1.0 . 4.45 547 448 A 184 GLU HG3 A 183 LEU HA 1.0 . 4.45 548 449 A 78 GLU HGy A 79 LYS H 1.0 . 5.24 549 450 A 78 GLU HGy A 75 SER HBy 1.0 . 5.24 550 451 A 78 GLU HGy A 75 SER HBx 1.0 . 3.81 551 452 A 78 GLU H A 78 GLU HGy 1.0 . 4.68 552 453 A 79 LYS H A 78 GLU HGx 1.0 . 5.24 553 454 A 78 GLU H A 78 GLU HGx 1.0 . 4.66 554 455 A 78 GLU HGx A 78 GLU HA 1.0 . 3.68 555 456 A 78 GLU HGx A 79 LYS HGx 1.0 . 3.95 556 457 A 76 LEU HA A 78 GLU HGx 1.0 . 5.11 557 458 A 112 ASN HBy A 113 ALA H 1.0 . 4.83 558 459 A 115 THR HB A 112 ASN HBy 1.0 . 4.97 559 460 A 115 THR H A 112 ASN HBy 1.0 . 5.33 560 461 A 112 ASN HBy A 116 ILE HG1x 1.0 . 5.50 561 462 A 112 ASN HBy A 116 ILE HD1% 1.0 . 4.91 562 463 A 112 ASN HBx A 112 ASN HD21 1.0 . 3.81 563 464 A 115 THR HB A 112 ASN HBx 1.0 . 5.42 564 465 A 116 ILE HD1% A 112 ASN HBx 1.0 . 4.74 565 466 A 113 ALA H A 112 ASN HBx 1.0 . 4.84 566 467 A 66 GLU H A 66 GLU HGy 1.0 . 3.38 567 468 A 188 GLU H A 188 GLU HGy 1.0 . 3.69 568 469 A 188 GLU HGy A 187 TYR HE% 1.0 . 5.40 569 470 A 66 GLU H A 66 GLU HGx 1.0 . 3.33 570 471 A 67 VAL H A 66 GLU HGx 1.0 . 4.32 571 472 A 66 GLU HGx A 66 GLU HA 1.0 . 3.52 572 473 A 188 GLU HGx A 188 GLU H 1.0 . 3.64 573 474 A 184 GLU HBy A 184 GLU HG2 1.0 . 2.89 574 474 A 184 GLU HG3 A 184 GLU HBy 1.0 . 2.89 575 475 A 112 ASN HBx A 116 ILE HG1y 1.0 . 5.32 576 476 A 118 LYS HA A 123 GLU HGx 1.0 . 4.75 577 477 A 123 GLU HGx A 123 GLU H 1.0 . 4.67 578 478 A 132 SER H A 133 GLN HG2 1.0 . 4.81 579 478 A 132 SER H A 133 GLN HG3 1.0 . 4.81 580 479 A 110 GLY HA2 A 133 GLN HG2 1.0 . 4.28 581 479 A 110 GLY HA2 A 133 GLN HG3 1.0 . 4.28 582 480 A 111 ASN H A 133 GLN HG2 1.0 . 3.96 583 480 A 133 GLN HG3 A 111 ASN H 1.0 . 3.96 584 481 A 131 THR HB A 133 GLN HG2 1.0 . 4.04 585 481 A 131 THR HB A 133 GLN HG3 1.0 . 4.04 586 482 A 133 GLN HA A 133 GLN HG2 1.0 . 3.23 587 482 A 133 GLN HG3 A 133 GLN HA 1.0 . 3.23 588 483 A 133 GLN HBx A 133 GLN HG2 1.0 . 2.92 589 483 A 133 GLN HG3 A 133 GLN HBx 1.0 . 2.92 590 484 A 26 GLU H A 26 GLU HGy 1.0 . 4.77 591 485 A 27 GLU H A 26 GLU HGy 1.0 . 5.08 592 486 A 36 TYR HD% A 26 GLU HGy 1.0 . 4.98 593 487 A 36 TYR HE% A 26 GLU HGy 1.0 . 5.37 594 488 A 26 GLU HGy A 26 GLU HA 1.0 . 3.99 595 489 A 26 GLU HGy A 27 GLU HA 1.0 . 5.40 596 490 A 26 GLU HGx A 26 GLU H 1.0 . 4.64 597 491 A 26 GLU HGx A 36 TYR HE% 1.0 . 5.24 598 492 A 29 PHE HBy A 26 GLU HA 1.0 . 4.97 599 493 A 84 VAL HB A 85 LEU H 1.0 . 3.05 600 494 A 29 PHE HBx A 34 ILE H 1.0 . 5.19 601 495 A 34 ILE HB A 29 PHE HBx 1.0 . 4.33 602 496 A 36 TYR HD% A 29 PHE HBx 1.0 . 5.50 603 497 A 34 ILE HG2% A 29 PHE HBx 1.0 . 5.20 604 498 A 29 PHE HBx A 28 THR HB 1.0 . 5.50 605 499 A 102 GLN HGy A 127 THR HG2% 1.0 . 5.43 606 500 A 102 GLN HGy A 104 PHE HE% 1.0 . 5.08 607 501 A 102 GLN HGy A 154 LEU HD2% 1.0 . 5.50 608 502 A 102 GLN HE22 A 102 GLN HGx 1.0 . 3.83 609 503 A 102 GLN HGy A 102 GLN H 1.0 . 4.08 610 504 A 102 GLN HGy A 101 ILE HA 1.0 . 5.50 611 505 A 102 GLN HE22 A 102 GLN HGy 1.0 . 3.51 612 506 A 102 GLN HGy A 102 GLN HE21 1.0 . 4.03 613 507 A 102 GLN HGy A 104 PHE HZ 1.0 . 5.05 614 508 A 101 ILE HG2% A 102 GLN HGy 1.0 . 5.50 615 509 A 102 GLN HGy A 5 ALA HA 1.0 . 5.50 616 510 A 154 LEU HD1% A 102 GLN HGx 1.0 . 5.50 617 511 A 104 PHE HE% A 102 GLN HGx 1.0 . 4.47 618 512 A 102 GLN HGx A 101 ILE HA 1.0 . 5.32 619 513 A 127 THR HG2% A 102 GLN HGx 1.0 . 5.24 620 514 A 102 GLN HGx A 102 GLN H 1.0 . 4.21 621 515 A 194 GLN H A 194 GLN HG2 1.0 . 3.33 622 515 A 194 GLN H A 194 GLN HG3 1.0 . 3.33 623 516 A 195 ALA H A 194 GLN HG2 1.0 . 3.86 624 516 A 195 ALA H A 194 GLN HG3 1.0 . 3.86 625 517 A 182 PHE HD% A 194 GLN HG2 1.0 . 5.50 626 517 A 194 GLN HG3 A 182 PHE HD% 1.0 . 5.50 627 518 A 198 ASP HBy A 194 GLN HG2 1.0 . 4.32 628 518 A 198 ASP HBy A 194 GLN HG3 1.0 . 4.32 629 519 A 194 GLN HBx A 194 GLN HG2 1.0 . 2.72 630 519 A 194 GLN HG3 A 194 GLN HBx 1.0 . 2.72 631 520 A 195 ALA HB% A 194 GLN HG2 1.0 . 4.29 632 520 A 194 GLN HG3 A 195 ALA HB% 1.0 . 4.29 633 521 A 193 ILE HG2% A 194 GLN HG2 1.0 . 5.42 634 521 A 193 ILE HG2% A 194 GLN HG3 1.0 . 5.42 635 522 A 165 ARG HBx A 166 THR H 1.0 . 4.58 636 523 A 165 ARG HBx A 165 ARG HE 1.0 . 5.50 637 524 A 153 GLN H A 153 GLN HGy 1.0 . 3.37 638 525 A 153 GLN HGy A 153 GLN HA 1.0 . 3.22 639 526 A 153 GLN HGx A 153 GLN HE21 1.0 . 3.93 640 527 A 82 GLN HE22 A 82 GLN HGy 1.0 . 3.95 641 528 A 82 GLN H A 82 GLN HGy 1.0 . 3.67 642 529 A 83 VAL H A 82 GLN HGy 1.0 . 3.92 643 530 A 82 GLN HBy A 82 GLN HGy 1.0 . 2.83 644 531 A 82 GLN HBy A 82 GLN HGx 1.0 . 2.95 645 532 A 81 ALA HB% A 82 GLN HGx 1.0 . 5.50 646 533 A 109 LYS HBy A 110 GLY H 1.0 . 4.48 647 534 A 116 ILE HD1% A 109 LYS HBy 1.0 . 5.07 648 535 A 109 LYS HBx A 109 LYS HEx 1.0 . 4.77 649 536 A 159 THR HG2% A 178 GLN HGx 1.0 . 4.42 650 537 A 116 ILE HD1% A 109 LYS HBx 1.0 . 5.39 651 538 A 110 GLY H A 109 LYS HBx 1.0 . 4.69 652 539 A 2 GLN HBx A 2 GLN HG2 1.0 . 2.98 653 539 A 2 GLN HBx A 2 GLN HG3 1.0 . 2.98 654 540 A 47 LYS HBy A 47 LYS HEy 1.0 . 4.58 655 540 A 47 LYS HEx A 47 LYS HBy 1.0 . 4.58 656 541 A 73 ALA HB% A 74 GLN HGy 1.0 . 4.11 657 542 A 74 GLN HGy A 71 VAL HG2% 1.0 . 4.64 658 543 A 67 VAL HG1% A 70 GLN HGy 1.0 . 5.50 659 544 A 74 GLN H A 74 GLN HGx 1.0 . 3.44 660 545 A 74 GLN HGx A 71 VAL HA 1.0 . 4.01 661 546 A 71 VAL HG2% A 74 GLN HGx 1.0 . 4.99 662 547 A 31 GLN HGy A 31 GLN HE22 1.0 . 3.88 663 548 A 31 GLN HGy A 31 GLN HA 1.0 . 3.35 664 549 A 71 VAL HG2% A 31 GLN HGy 1.0 . 4.65 665 550 A 31 GLN HGy A 71 VAL HG1% 1.0 . 4.05 666 551 A 71 VAL HG1% A 31 GLN HGx 1.0 . 4.06 667 552 A 31 GLN HGx A 31 GLN H 1.0 . 3.44 668 553 A 71 VAL HG2% A 31 GLN HGx 1.0 . 4.84 669 554 A 157 ASP HA A 178 GLN HGx 1.0 . 4.81 670 555 A 38 LYS HBy A 39 GLU H 1.0 . 4.78 671 556 A 178 GLN HGx A 177 ILE HA 1.0 . 5.27 672 557 A 36 TYR HE% A 38 LYS HBx 1.0 . 4.81 673 558 A 48 TYR HE% A 47 LYS HBy 1.0 . 4.68 674 559 A 47 LYS HBy A 44 PHE HA 1.0 . 3.79 675 560 A 44 PHE HA A 47 LYS HBx 1.0 . 4.47 676 561 A 47 LYS HBx A 47 LYS HEy 1.0 . 4.48 677 561 A 47 LYS HEx A 47 LYS HBx 1.0 . 4.48 678 562 A 178 GLN H A 178 GLN HGy 1.0 . 4.12 679 563 A 177 ILE HA A 178 GLN HGy 1.0 . 5.50 680 564 A 142 PRO HBy A 175 SER HBx 1.0 . 4.98 681 565 A 142 PRO HBy A 145 ALA HB% 1.0 . 5.03 682 566 A 142 PRO HBy A 175 SER HA 1.0 . 3.87 683 567 A 17 SER HBx A 83 VAL HB 1.0 . 5.19 684 568 A 173 GLN HGy A 174 ASN HA 1.0 . 4.66 685 569 A 174 ASN HA A 173 GLN HGx 1.0 . 4.98 686 570 A 174 ASN HBx A 142 PRO HBx 1.0 . 5.24 687 571 A 51 GLN HGy A 51 GLN HE22 1.0 . 3.99 688 572 A 51 GLN HGy A 51 GLN HA 1.0 . 3.78 689 573 A 51 GLN HGy A 55 VAL HG2% 1.0 . 4.05 690 574 A 51 GLN HGx A 52 ASP H 1.0 . 5.18 691 575 A 51 GLN HE22 A 51 GLN HGx 1.0 . 3.91 692 576 A 8 TRP HE1 A 103 GLN HB2 1.0 . 4.70 693 576 A 8 TRP HE1 A 103 GLN HB3 1.0 . 4.70 694 577 A 175 SER H A 142 PRO HBy 1.0 . 5.50 695 578 A 142 PRO HBy A 171 PHE HBx 1.0 . 5.08 696 579 A 83 VAL HB A 84 VAL HA 1.0 . 5.41 697 580 A 116 ILE HA A 83 VAL HB 1.0 . 5.40 698 581 A 173 GLN HGx A 174 ASN H 1.0 . 5.27 699 582 A 125 TYR HE% A 122 VAL HB 1.0 . 4.24 700 583 A 125 TYR HBx A 122 VAL HB 1.0 . 4.97 701 584 A 122 VAL HB A 93 LEU HBx 1.0 . 5.47 702 585 A 83 VAL H A 83 VAL HB 1.0 . 3.11 703 586 A 187 TYR HE% A 173 GLN HGy 1.0 . 4.87 704 587 A 173 GLN HGy A 173 GLN HA 1.0 . 3.95 705 588 A 173 GLN H A 173 GLN HGy 1.0 . 5.04 706 589 A 173 GLN H A 173 GLN HGx 1.0 . 4.77 707 590 A 173 GLN HGx A 173 GLN HA 1.0 . 4.09 708 591 A 1 MET HBy A 99 SER HBy 1.0 . 4.90 709 592 A 151 LYS H A 151 LYS HBy 1.0 . 3.94 710 593 A 151 LYS H A 151 LYS HBx 1.0 . 4.04 711 594 A 131 THR HB A 132 SER HBx 1.0 . 4.66 712 595 A 129 ILE H A 128 GLU HBy 1.0 . 4.24 713 596 A 104 PHE HE% A 128 GLU HBy 1.0 . 5.35 714 597 A 148 LEU HD2% A 128 GLU HBy 1.0 . 5.30 715 598 A 140 PRO HBy A 174 ASN HD21 1.0 . 4.56 716 598 A 140 PRO HBy A 174 ASN HD22 1.0 . 4.56 717 599 A 129 ILE H A 128 GLU HBx 1.0 . 4.46 718 600 A 104 PHE HE% A 128 GLU HBx 1.0 . 4.70 719 601 A 127 THR HG2% A 128 GLU HBx 1.0 . 4.44 720 602 A 99 SER HBx A 1 MET HBy 1.0 . 5.34 721 603 A 1 MET HBy A 101 ILE HG1x 1.0 . 4.61 722 604 A 1 MET H A 1 MET HBy 1.0 . 4.09 723 605 A 1 MET HBy A 101 ILE H 1.0 . 5.50 724 606 A 1 MET HBy A 4 THR HB 1.0 . 4.11 725 607 A 1 MET HBy A 101 ILE HD1% 1.0 . 4.83 726 608 A 79 LYS HBx A 81 ALA H 1.0 . 5.50 727 609 A 80 ASN HD22 A 79 LYS HBx 1.0 . 5.50 728 610 A 101 ILE HD1% A 1 MET HBx 1.0 . 4.84 729 611 A 140 PRO HBy A 167 LEU HD1% 1.0 . 5.50 730 611 A 140 PRO HBy A 167 LEU HD2% 1.0 . 5.50 731 612 A 76 LEU HA A 79 LYS HBx 1.0 . 3.24 732 613 A 86 MET HGy A 87 PRO HDx 1.0 . 5.23 733 614 A 86 MET HGy A 14 LEU HA 1.0 . 5.50 734 615 A 1 MET HBy A 1 MET HG2 1.0 . 2.98 735 615 A 1 MET HG3 A 1 MET HBy 1.0 . 2.98 736 616 A 37 ASP HBy A 40 LYS HB2 1.0 . 3.46 737 616 A 37 ASP HBy A 40 LYS HB3 1.0 . 3.46 738 617 A 3 LYS HBx A 3 LYS HE2 1.0 . 4.10 739 617 A 3 LYS HE3 A 3 LYS HBx 1.0 . 4.10 740 618 A 3 LYS HGy A 3 LYS HBx 1.0 . 2.96 741 619 A 1 MET HBx A 1 MET HG2 1.0 . 2.94 742 619 A 1 MET HG3 A 1 MET HBx 1.0 . 2.94 743 620 A 55 VAL HB A 58 ALA HB% 1.0 . 5.28 744 621 A 55 VAL HB A 55 VAL H 1.0 . 3.10 745 622 A 118 LYS H A 118 LYS HBy 1.0 . 3.30 746 623 A 119 ASP H A 118 LYS HBx 1.0 . 3.68 747 624 A 115 THR HA A 118 LYS HBx 1.0 . 3.97 748 625 A 118 LYS H A 118 LYS HBx 1.0 . 3.53 749 626 A 193 ILE HD1% A 199 ILE HG1y 1.0 . 4.60 750 627 A 193 ILE HD1% A 199 ILE HG1x 1.0 . 4.96 751 628 A 199 ILE HG1x A 200 SER H 1.0 . 5.50 752 629 A 199 ILE HG1x A 196 LEU HA 1.0 . 5.50 753 630 A 34 ILE HG2% A 35 PRO HBy 1.0 . 5.49 754 631 A 4 THR HB A 101 ILE HG1y 1.0 . 4.51 755 632 A 101 ILE HA A 4 THR HB 1.0 . 4.49 756 633 A 3 LYS HA A 4 THR HB 1.0 . 4.77 757 634 A 101 ILE HG1x A 4 THR HB 1.0 . 4.07 758 635 A 1 MET H A 1 MET HG2 1.0 . 3.89 759 635 A 1 MET H A 1 MET HG3 1.0 . 3.89 760 636 A 99 SER H A 1 MET HG2 1.0 . 5.36 761 636 A 99 SER H A 1 MET HG3 1.0 . 5.36 762 637 A 99 SER HBy A 1 MET HG2 1.0 . 4.48 763 637 A 1 MET HG3 A 99 SER HBy 1.0 . 4.48 764 638 A 101 ILE HG1y A 1 MET HG2 1.0 . 5.00 765 638 A 1 MET HG3 A 101 ILE HG1y 1.0 . 5.00 766 639 A 101 ILE HG1x A 1 MET HG2 1.0 . 5.00 767 639 A 1 MET HG3 A 101 ILE HG1x 1.0 . 5.00 768 640 A 101 ILE HD1% A 1 MET HG2 1.0 . 4.37 769 640 A 1 MET HG3 A 101 ILE HD1% 1.0 . 4.37 770 641 A 86 MET HBx A 196 LEU HD2% 1.0 . 5.29 771 642 A 86 MET HBx A 14 LEU HD2% 1.0 . 5.50 772 643 A 105 ILE HG2% A 107 THR HB 1.0 . 5.40 773 644 A 65 VAL H A 65 VAL HB 1.0 . 2.85 774 645 A 65 VAL HA A 65 VAL HB 1.0 . 2.94 775 646 A 68 LEU HD2% A 65 VAL HB 1.0 . 4.98 776 647 A 87 PRO HDx A 86 MET HBx 1.0 . 5.16 777 648 A 68 LEU H A 67 VAL HB 1.0 . 3.21 778 649 A 68 LEU HD2% A 67 VAL HB 1.0 . 5.50 779 650 A 67 VAL H A 67 VAL HB 1.0 . 2.92 780 651 A 64 ASP HBy A 67 VAL HB 1.0 . 3.73 781 652 A 138 ARG H A 137 VAL HB 1.0 . 3.62 782 653 A 87 PRO HBx A 88 GLY H 1.0 . 4.23 783 654 A 178 GLN HE21 A 178 GLN HB2 1.0 . 4.94 784 654 A 178 GLN HE21 A 178 GLN HB3 1.0 . 4.94 785 655 A 57 VAL H A 57 VAL HB 1.0 . 3.22 786 656 A 56 ARG H A 57 VAL HB 1.0 . 5.50 787 657 A 53 LEU HD1% A 57 VAL HB 1.0 . 4.40 788 658 A 34 ILE HG2% A 57 VAL HB 1.0 . 4.41 789 659 A 57 VAL HB A 29 PHE HZ 1.0 . 5.50 790 660 A 57 VAL HB A 29 PHE HE% 1.0 . 5.42 791 661 A 138 ARG HBx A 137 VAL HA 1.0 . 5.45 792 662 A 169 VAL H A 169 VAL HB 1.0 . 3.62 793 663 A 169 VAL HB A 181 ASN HD22 1.0 . 5.25 794 664 A 91 GLU H A 92 VAL HB 1.0 . 5.01 795 665 A 92 VAL H A 92 VAL HB 1.0 . 2.88 796 666 A 92 VAL HB A 89 ALA HA 1.0 . 3.54 797 667 A 90 ARG HA A 92 VAL HB 1.0 . 5.49 798 668 A 42 ARG H A 41 VAL HB 1.0 . 3.61 799 669 A 41 VAL H A 41 VAL HB 1.0 . 3.24 800 670 A 41 VAL HB A 40 LYS H 1.0 . 5.21 801 671 A 38 LYS HA A 41 VAL HB 1.0 . 3.99 802 672 A 36 TYR HD% A 41 VAL HB 1.0 . 5.33 803 673 A 159 THR HB A 154 LEU HD2% 1.0 . 5.50 804 674 A 5 ALA HB% A 159 THR HB 1.0 . 5.18 805 675 A 158 ASN H A 159 THR HB 1.0 . 5.18 806 676 A 8 TRP HBx A 9 ASP H 1.0 . 5.48 807 677 A 185 SER H A 184 GLU HBy 1.0 . 3.57 808 678 A 184 GLU HBy A 192 ARG HD2 1.0 . 4.19 809 678 A 192 ARG HD3 A 184 GLU HBy 1.0 . 4.19 810 679 A 190 ASN HD21 A 184 GLU HBx 1.0 . 5.50 811 680 A 184 GLU H A 184 GLU HBx 1.0 . 3.10 812 681 A 183 LEU HA A 184 GLU HBx 1.0 . 4.31 813 682 A 151 LYS HA A 151 LYS HDy 1.0 . 5.10 814 683 A 205 THR HB A 206 LYS H 1.0 . 4.92 815 684 A 160 TYR H A 159 THR HB 1.0 . 5.18 816 685 A 8 TRP HBy A 14 LEU HG 1.0 . 5.19 817 686 A 7 ILE HA A 8 TRP HBx 1.0 . 5.50 818 687 A 184 GLU HBx A 192 ARG HD2 1.0 . 4.02 819 687 A 192 ARG HD3 A 184 GLU HBx 1.0 . 4.02 820 688 A 147 TYR H A 143 GLU HB2 1.0 . 5.44 821 688 A 143 GLU HB3 A 147 TYR H 1.0 . 5.44 822 689 A 194 GLN H A 194 GLN HBy 1.0 . 3.56 823 690 A 194 GLN HBy A 194 GLN HG2 1.0 . 2.80 824 690 A 194 GLN HG3 A 194 GLN HBy 1.0 . 2.80 825 691 A 144 ALA H A 143 GLU HB2 1.0 . 4.11 826 691 A 144 ALA H A 143 GLU HB3 1.0 . 4.11 827 692 A 136 PHE HA A 143 GLU HB2 1.0 . 3.93 828 692 A 136 PHE HA A 143 GLU HB3 1.0 . 3.93 829 693 A 136 PHE HBy A 143 GLU HB2 1.0 . 4.41 830 693 A 143 GLU HB3 A 136 PHE HBy 1.0 . 4.41 831 694 A 137 VAL HG1% A 143 GLU HB2 1.0 . 4.42 832 694 A 137 VAL HG1% A 143 GLU HB3 1.0 . 4.42 833 695 A 137 VAL H A 143 GLU HB2 1.0 . 4.19 834 695 A 137 VAL H A 143 GLU HB3 1.0 . 4.19 835 696 A 204 GLU HBy A 205 THR H 1.0 . 4.45 836 697 A 205 THR H A 204 GLU HBx 1.0 . 4.31 837 698 A 203 PHE H A 204 GLU HBx 1.0 . 4.91 838 699 A 6 PHE H A 102 GLN HB2 1.0 . 4.54 839 699 A 6 PHE H A 102 GLN HB3 1.0 . 4.54 840 700 A 104 PHE HE% A 102 GLN HB2 1.0 . 3.98 841 700 A 104 PHE HE% A 102 GLN HB3 1.0 . 3.98 842 701 A 5 ALA HA A 102 GLN HB2 1.0 . 4.18 843 701 A 5 ALA HA A 102 GLN HB3 1.0 . 4.18 844 702 A 101 ILE HG2% A 102 GLN HB2 1.0 . 5.01 845 702 A 101 ILE HG2% A 102 GLN HB3 1.0 . 5.01 846 703 A 192 ARG HBy A 193 ILE H 1.0 . 4.79 847 704 A 184 GLU HA A 192 ARG HBy 1.0 . 5.19 848 705 A 192 ARG H A 192 ARG HBx 1.0 . 3.79 849 706 A 184 GLU HA A 192 ARG HBx 1.0 . 5.49 850 707 A 192 ARG HBx A 192 ARG HD2 1.0 . 4.23 851 707 A 192 ARG HD3 A 192 ARG HBx 1.0 . 4.23 852 708 A 137 VAL HG2% A 143 GLU HB2 1.0 . 5.50 853 708 A 143 GLU HB3 A 137 VAL HG2% 1.0 . 5.50 854 709 A 103 GLN H A 102 GLN HB2 1.0 . 4.09 855 709 A 103 GLN H A 102 GLN HB3 1.0 . 4.09 856 710 A 102 GLN HE22 A 102 GLN HB2 1.0 . 4.42 857 710 A 102 GLN HE22 A 102 GLN HB3 1.0 . 4.42 858 711 A 126 PHE HA A 127 THR HB 1.0 . 5.35 859 712 A 1 MET H A -1 HIS HBy 1.0 . 4.63 860 713 A 1 MET H A -1 HIS HBx 1.0 . 4.84 861 714 A 61 ARG HBy A 63 LEU H 1.0 . 5.01 862 715 A 61 ARG HBy A 57 VAL HG2% 1.0 . 5.50 863 716 A 69 ASN HA A 72 ARG HB2 1.0 . 4.63 864 716 A 69 ASN HA A 72 ARG HB3 1.0 . 4.63 865 717 A 57 VAL HG1% A 56 ARG HB2 1.0 . 4.15 866 717 A 57 VAL HG1% A 56 ARG HB3 1.0 . 4.15 867 718 A 22 LEU HD1% A 42 ARG HBy 1.0 . 4.15 868 719 A 41 VAL H A 42 ARG HBy 1.0 . 4.96 869 720 A 36 TYR HE% A 38 LYS HDy 1.0 . 4.96 870 721 A 38 LYS H A 38 LYS HDx 1.0 . 5.33 871 722 A 36 TYR HE% A 38 LYS HDx 1.0 . 5.17 872 723 A 27 GLU H A 27 GLU HBx 1.0 . 3.41 873 724 A 61 ARG HBy A 63 LEU HD2% 1.0 . 5.13 874 725 A 56 ARG HB2 A 56 ARG HD2 1.0 . 3.80 875 725 A 56 ARG HB3 A 56 ARG HD2 1.0 . 3.80 876 725 A 56 ARG HD3 A 56 ARG HB2 1.0 . 3.80 877 725 A 56 ARG HD3 A 56 ARG HB3 1.0 . 3.80 878 726 A 57 VAL H A 56 ARG HB2 1.0 . 3.36 879 726 A 57 VAL H A 56 ARG HB3 1.0 . 3.36 880 727 A 53 LEU HD1% A 56 ARG HB2 1.0 . 4.52 881 727 A 53 LEU HD1% A 56 ARG HB3 1.0 . 4.52 882 728 A 57 VAL HG2% A 56 ARG HB2 1.0 . 5.41 883 728 A 57 VAL HG2% A 56 ARG HB3 1.0 . 5.41 884 729 A 43 GLU H A 42 ARG HBy 1.0 . 4.11 885 730 A 22 LEU HD1% A 38 LYS HDy 1.0 . 4.56 886 731 A 42 ARG HBx A 43 GLU H 1.0 . 4.01 887 732 A 42 ARG HBx A 22 LEU HD1% 1.0 . 4.46 888 733 A 39 GLU H A 38 LYS HDx 1.0 . 5.12 889 734 A 38 LYS HA A 38 LYS HDx 1.0 . 4.52 890 735 A 63 LEU HD2% A 61 ARG HBx 1.0 . 5.19 891 736 A 63 LEU HD1% A 61 ARG HBx 1.0 . 4.31 892 737 A 115 THR HB A 114 PHE H 1.0 . 5.21 893 738 A 201 ARG HBx A 202 ILE H 1.0 . 4.35 894 739 A 198 ASP HA A 201 ARG HBx 1.0 . 4.25 895 740 A 201 ARG HBx A 201 ARG HD2 1.0 . 3.95 896 740 A 201 ARG HD3 A 201 ARG HBx 1.0 . 3.95 897 741 A 90 ARG H A 90 ARG HBy 1.0 . 3.30 898 742 A 93 LEU HD2% A 90 ARG HBy 1.0 . 5.50 899 743 A 146 THR HB A 149 LEU HD2% 1.0 . 5.50 900 744 A 147 TYR H A 146 THR HB 1.0 . 3.92 901 745 A 133 GLN HBy A 133 GLN HE22 1.0 . 4.58 902 746 A 59 GLU H A 59 GLU HBy 1.0 . 3.06 903 747 A 60 ASP HA A 59 GLU HBy 1.0 . 4.85 904 748 A 59 GLU HA A 59 GLU HBy 1.0 . 2.96 905 749 A 55 VAL HG1% A 59 GLU HBy 1.0 . 4.74 906 750 A 58 ALA HB% A 59 GLU HBy 1.0 . 5.00 907 751 A 59 GLU H A 59 GLU HBx 1.0 . 3.06 908 752 A 59 GLU HA A 59 GLU HBx 1.0 . 2.86 909 753 A 170 GLU H A 170 GLU HBy 1.0 . 3.55 910 754 A 170 GLU H A 170 GLU HBx 1.0 . 3.53 911 755 A 91 GLU H A 90 ARG HBy 1.0 . 3.73 912 756 A 44 PHE HA A 47 LYS HDy 1.0 . 5.12 913 757 A 28 THR HB A 28 THR H 1.0 . 3.99 914 758 A 133 GLN HBy A 111 ASN HD21 1.0 . 4.57 915 759 A 133 GLN HBy A 133 GLN H 1.0 . 3.96 916 760 A 2 GLN HA A 2 GLN HBy 1.0 . 3.00 917 761 A 79 LYS H A 78 GLU HB2 1.0 . 4.10 918 761 A 78 GLU HB3 A 79 LYS H 1.0 . 4.10 919 762 A 78 GLU H A 78 GLU HB2 1.0 . 3.50 920 762 A 78 GLU H A 78 GLU HB3 1.0 . 3.50 921 763 A 118 LYS H A 118 LYS HD2 1.0 . 4.09 922 763 A 118 LYS H A 118 LYS HD3 1.0 . 4.09 923 764 A 115 THR HA A 118 LYS HD2 1.0 . 3.87 924 764 A 115 THR HA A 118 LYS HD3 1.0 . 3.87 925 765 A 118 LYS HGy A 118 LYS HD2 1.0 . 2.42 926 765 A 118 LYS HD3 A 118 LYS HGy 1.0 . 2.42 927 766 A 79 LYS HBx A 79 LYS HD2 1.0 . 2.75 928 766 A 79 LYS HD3 A 79 LYS HBx 1.0 . 2.75 929 767 A 76 LEU HD1% A 79 LYS HD2 1.0 . 3.83 930 767 A 76 LEU HD1% A 79 LYS HD3 1.0 . 3.83 931 768 A 79 LYS H A 79 LYS HD2 1.0 . 4.12 932 768 A 79 LYS HD3 A 79 LYS H 1.0 . 4.12 933 769 A 76 LEU HA A 79 LYS HD2 1.0 . 3.67 934 769 A 76 LEU HA A 79 LYS HD3 1.0 . 3.67 935 770 A 47 LYS HDy A 43 GLU HGx 1.0 . 4.99 936 771 A 47 LYS HDx A 47 LYS H 1.0 . 4.89 937 772 A 47 LYS HDx A 48 TYR HD% 1.0 . 4.95 938 773 A 47 LYS HDx A 43 GLU HGx 1.0 . 5.26 939 774 A 47 LYS HDx A 44 PHE HA 1.0 . 4.89 940 775 A 116 ILE HD1% A 109 LYS HDx 1.0 . 3.96 941 776 A 167 LEU H A 166 THR HB 1.0 . 4.22 942 777 A 83 VAL H A 82 GLN HBy 1.0 . 3.76 943 778 A 98 GLU H A 98 GLU HBx 1.0 . 2.76 944 779 A 83 VAL H A 82 GLN HBx 1.0 . 3.66 945 780 A 99 SER H A 98 GLU HBx 1.0 . 3.63 946 781 A 98 GLU HBx A 95 TRP HA 1.0 . 3.59 947 782 A 23 SER HA A 26 GLU HBy 1.0 . 3.85 948 783 A 3 LYS HA A 3 LYS HD2 1.0 . 3.68 949 783 A 3 LYS HA A 3 LYS HD3 1.0 . 3.68 950 784 A 110 GLY H A 109 LYS HDx 1.0 . 5.50 951 785 A 113 ALA H A 109 LYS HDx 1.0 . 5.38 952 786 A 180 ILE HG1x A 191 HIS HBx 1.0 . 4.59 953 787 A 191 HIS HBx A 202 ILE HG2% 1.0 . 5.31 954 788 A 74 GLN H A 74 GLN HBy 1.0 . 3.52 955 789 A 71 VAL HA A 74 GLN HBy 1.0 . 4.34 956 790 A 71 VAL HG1% A 74 GLN HBy 1.0 . 5.50 957 791 A 74 GLN H A 74 GLN HBx 1.0 . 3.57 958 792 A 82 GLN HBy A 81 ALA HB% 1.0 . 5.03 959 793 A 98 GLU HA A 98 GLU HBx 1.0 . 2.94 960 794 A 98 GLU HBx A 98 GLU HG2 1.0 . 2.58 961 794 A 98 GLU HG3 A 98 GLU HBx 1.0 . 2.58 962 795 A 27 GLU H A 26 GLU HBx 1.0 . 4.46 963 796 A 8 TRP HBy A 105 ILE HG1y 1.0 . 5.50 964 797 A 105 ILE HG1y A 106 TYR H 1.0 . 5.44 965 798 A 22 LEU HA A 25 ILE HG1x 1.0 . 4.97 966 799 A 8 TRP H A 105 ILE HG1x 1.0 . 5.13 967 800 A 180 ILE HG2% A 191 HIS HBy 1.0 . 5.03 968 801 A 202 ILE HD1% A 191 HIS HBy 1.0 . 4.80 969 802 A 180 ILE HG1x A 191 HIS HBy 1.0 . 4.59 970 803 A 180 ILE HG2% A 191 HIS HBx 1.0 . 4.94 971 804 A 191 HIS HBx A 180 ILE HD1% 1.0 . 5.50 972 805 A 191 HIS HBx A 180 ILE HA 1.0 . 4.55 973 806 A 40 LYS H A 39 GLU HBy 1.0 . 3.88 974 807 A 66 GLU H A 66 GLU HB2 1.0 . 2.73 975 807 A 66 GLU H A 66 GLU HB3 1.0 . 2.73 976 808 A 66 GLU HB3 A 65 VAL HG1% 1.0 . 3.96 977 808 A 65 VAL HG1% A 66 GLU HB2 1.0 . 3.96 978 809 A 40 LYS H A 39 GLU HBx 1.0 . 4.02 979 810 A 40 LYS H A 40 LYS HDy 1.0 . 4.48 980 811 A 40 LYS HA A 40 LYS HDy 1.0 . 3.82 981 812 A 21 ILE H A 21 ILE HG1y 1.0 . 3.90 982 813 A 40 LYS H A 40 LYS HDx 1.0 . 5.36 983 814 A 37 ASP HBy A 40 LYS HDx 1.0 . 4.56 984 815 A 37 ASP HBx A 40 LYS HDx 1.0 . 4.81 985 816 A 40 LYS HDx A 40 LYS HGx 1.0 . 2.98 986 817 A 18 TYR HA A 21 ILE HG1x 1.0 . 4.88 987 818 A 21 ILE H A 21 ILE HG1x 1.0 . 4.19 988 819 A 105 ILE HG1y A 126 PHE HD% 1.0 . 5.15 989 820 A 8 TRP HBx A 105 ILE HG1y 1.0 . 4.87 990 821 A 8 TRP H A 105 ILE HG1y 1.0 . 5.30 991 822 A 129 ILE HG2% A 105 ILE HG1y 1.0 . 5.50 992 823 A 25 ILE HG1x A 25 ILE HG2% 1.0 . 3.85 993 824 A 106 TYR H A 105 ILE HG1x 1.0 . 5.04 994 825 A 8 TRP HBy A 105 ILE HG1x 1.0 . 5.03 995 826 A 105 ILE HG1x A 126 PHE HD% 1.0 . 5.38 996 827 A 105 ILE HG1x A 105 ILE HA 1.0 . 4.25 997 828 A 8 TRP HBx A 105 ILE HG1x 1.0 . 4.43 998 829 A 14 LEU HD1% A 105 ILE HG1x 1.0 . 5.50 999 830 A 202 ILE HG2% A 191 HIS HBy 1.0 . 5.50 1000 831 A 65 VAL H A 66 GLU HB2 1.0 . 5.04 1001 831 A 65 VAL H A 66 GLU HB3 1.0 . 5.04 1002 832 A 66 GLU HA A 66 GLU HB2 1.0 . 2.97 1003 832 A 66 GLU HB3 A 66 GLU HA 1.0 . 2.97 1004 833 A 67 VAL H A 66 GLU HB2 1.0 . 3.45 1005 833 A 67 VAL H A 66 GLU HB3 1.0 . 3.45 1006 834 A 188 GLU H A 188 GLU HBy 1.0 . 3.74 1007 835 A 188 GLU H A 188 GLU HBx 1.0 . 3.34 1008 836 A 188 GLU HBx A 188 GLU HA 1.0 . 3.01 1009 837 A 125 TYR HE% A 90 ARG HGx 1.0 . 5.50 1010 838 A 90 ARG HA A 90 ARG HGx 1.0 . 3.70 1011 839 A 119 ASP HBx A 116 ILE HG1x 1.0 . 5.50 1012 840 A 31 GLN H A 28 THR HA 1.0 . 4.79 1013 841 A 28 THR HA A 31 GLN HBy 1.0 . 4.42 1014 842 A 71 VAL HG1% A 28 THR HA 1.0 . 3.96 1015 843 A 41 VAL HA A 44 PHE HD% 1.0 . 5.50 1016 844 A 117 LEU HBx A 123 GLU HB2 1.0 . 4.17 1017 844 A 117 LEU HBx A 123 GLU HB3 1.0 . 4.17 1018 845 A 117 LEU HD2% A 123 GLU HB2 1.0 . 4.62 1019 845 A 123 GLU HB3 A 117 LEU HD2% 1.0 . 4.62 1020 846 A 115 THR H A 116 ILE HG1y 1.0 . 5.01 1021 847 A 116 ILE HA A 116 ILE HG1y 1.0 . 3.83 1022 848 A 90 ARG HA A 90 ARG HGy 1.0 . 3.69 1023 849 A 85 LEU HD2% A 90 ARG HGy 1.0 . 3.84 1024 850 A 93 LEU HD2% A 90 ARG HGy 1.0 . 5.50 1025 851 A 99 SER HBx A 101 ILE HG1x 1.0 . 5.50 1026 852 A 41 VAL HA A 53 LEU HBx 1.0 . 5.50 1027 853 A 53 LEU HD1% A 41 VAL HA 1.0 . 5.14 1028 854 A 43 GLU H A 41 VAL HA 1.0 . 5.33 1029 855 A 44 PHE HBx A 41 VAL HA 1.0 . 4.72 1030 856 A 71 VAL HG2% A 70 GLN HBy 1.0 . 4.60 1031 857 A 67 VAL HG1% A 70 GLN HBy 1.0 . 4.58 1032 858 A 70 GLN H A 70 GLN HBy 1.0 . 3.45 1033 859 A 73 ALA HB% A 70 GLN HBy 1.0 . 5.16 1034 860 A 70 GLN H A 70 GLN HBx 1.0 . 2.99 1035 861 A 202 ILE H A 202 ILE HG1y 1.0 . 3.50 1036 862 A 203 PHE H A 202 ILE HG1y 1.0 . 4.73 1037 863 A 201 ARG H A 202 ILE HG1y 1.0 . 5.05 1038 864 A 202 ILE HG1y A 202 ILE HA 1.0 . 3.75 1039 865 A 202 ILE HG2% A 202 ILE HG1y 1.0 . 4.20 1040 866 A 45 ILE H A 53 LEU HD2% 1.0 . 5.28 1041 867 A 54 LEU H A 53 LEU HD2% 1.0 . 4.52 1042 868 A 53 LEU HD2% A 53 LEU H 1.0 . 4.17 1043 869 A 44 PHE HD% A 53 LEU HD2% 1.0 . 4.10 1044 870 A 29 PHE HE% A 53 LEU HD2% 1.0 . 3.83 1045 871 A 53 LEU HD2% A 54 LEU HA 1.0 . 4.53 1046 872 A 50 VAL HA A 53 LEU HD2% 1.0 . 3.74 1047 873 A 41 VAL HA A 53 LEU HD2% 1.0 . 4.46 1048 874 A 53 LEU HBy A 53 LEU HD2% 1.0 . 3.39 1049 875 A 25 ILE HG2% A 53 LEU HD2% 1.0 . 3.64 1050 876 A 169 VAL H A 166 THR HA 1.0 . 4.44 1051 877 A 70 GLN HBx A 74 GLN HE21 1.0 . 5.30 1052 878 A 70 GLN HBx A 70 GLN HA 1.0 . 2.93 1053 879 A 70 GLN HBx A 67 VAL HA 1.0 . 3.39 1054 880 A 67 VAL HG1% A 70 GLN HBx 1.0 . 4.61 1055 881 A 68 LEU H A 70 GLN HBx 1.0 . 5.50 1056 882 A 199 ILE HA A 202 ILE HG1y 1.0 . 4.42 1057 883 A 102 GLN H A 101 ILE HG1y 1.0 . 5.50 1058 884 A 160 TYR HD% A 180 ILE HG1x 1.0 . 4.94 1059 885 A 50 VAL HA A 52 ASP H 1.0 . 4.43 1060 886 A 168 ASP H A 166 THR HA 1.0 . 4.82 1061 887 A 166 THR HA A 165 ARG HA 1.0 . 5.29 1062 888 A 166 THR HG2% A 166 THR HA 1.0 . 4.01 1063 889 A 86 MET HA A 87 PRO HGx 1.0 . 4.21 1064 890 A 86 MET HA A 87 PRO HGy 1.0 . 4.43 1065 891 A 72 ARG H A 72 ARG HGy 1.0 . 4.89 1066 892 A 72 ARG HGy A 73 ALA H 1.0 . 5.11 1067 893 A 72 ARG H A 72 ARG HGx 1.0 . 5.06 1068 894 A 50 VAL HA A 53 LEU H 1.0 . 4.42 1069 895 A 53 LEU HBy A 50 VAL HA 1.0 . 3.98 1070 896 A 68 LEU HD2% A 55 VAL HA 1.0 . 5.50 1071 897 A 92 VAL HG1% A 95 TRP HBx 1.0 . 5.50 1072 898 A 31 GLN HBy A 30 ALA H 1.0 . 5.42 1073 899 A 31 GLN HBy A 32 PHE H 1.0 . 3.73 1074 900 A 31 GLN HBy A 28 THR HG2% 1.0 . 4.57 1075 901 A 130 LEU HG A 131 THR H 1.0 . 5.50 1076 902 A 32 PHE H A 31 GLN HBx 1.0 . 3.63 1077 903 A 173 GLN H A 173 GLN HBy 1.0 . 3.87 1078 904 A 65 VAL H A 55 VAL HA 1.0 . 5.27 1079 905 A 55 VAL HA A 52 ASP HA 1.0 . 5.35 1080 906 A 130 LEU HG A 130 LEU H 1.0 . 3.90 1081 907 A 130 LEU HG A 130 LEU HA 1.0 . 4.19 1082 908 A 130 LEU HG A 148 LEU HD2% 1.0 . 5.18 1083 909 A 31 GLN HBx A 32 PHE HA 1.0 . 5.50 1084 910 A 138 ARG H A 138 ARG HGy 1.0 . 4.00 1085 911 A 138 ARG H A 138 ARG HGx 1.0 . 4.34 1086 912 A 172 ALA H A 173 GLN HBx 1.0 . 5.39 1087 913 A 187 TYR HE% A 173 GLN HBx 1.0 . 5.33 1088 914 A 146 THR HA A 150 ASP H 1.0 . 5.20 1089 915 A 149 LEU H A 146 THR HA 1.0 . 4.19 1090 916 A 146 THR HA A 145 ALA H 1.0 . 5.26 1091 917 A 146 THR HA A 149 LEU HBx 1.0 . 4.20 1092 918 A 199 ILE HA A 202 ILE H 1.0 . 4.60 1093 919 A 199 ILE HA A 199 ILE HG1y 1.0 . 3.51 1094 920 A 199 ILE HA A 199 ILE HG1x 1.0 . 3.46 1095 921 A 52 ASP HA A 51 GLN HBy 1.0 . 5.50 1096 922 A 130 LEU HG A 147 TYR HE% 1.0 . 5.50 1097 923 A 106 TYR HA A 130 LEU HG 1.0 . 4.96 1098 924 A 130 LEU HG A 148 LEU HD1% 1.0 . 5.23 1099 925 A 201 ARG HGy A 201 ARG HA 1.0 . 3.44 1100 926 A 198 ASP HA A 201 ARG HGy 1.0 . 3.89 1101 927 A 61 ARG H A 61 ARG HGy 1.0 . 3.76 1102 928 A 201 ARG H A 201 ARG HGx 1.0 . 3.45 1103 929 A 201 ARG HBx A 201 ARG HGx 1.0 . 2.95 1104 930 A 193 ILE H A 192 ARG HG2 1.0 . 3.40 1105 930 A 192 ARG HG3 A 193 ILE H 1.0 . 3.40 1106 931 A 191 HIS HA A 192 ARG HG2 1.0 . 4.99 1107 931 A 192 ARG HG3 A 191 HIS HA 1.0 . 4.99 1108 932 A 184 GLU HA A 192 ARG HG2 1.0 . 4.05 1109 932 A 184 GLU HA A 192 ARG HG3 1.0 . 4.05 1110 933 A 184 GLU HG3 A 192 ARG HG2 1.0 . 4.38 1111 933 A 184 GLU HG2 A 192 ARG HG2 1.0 . 4.38 1112 933 A 192 ARG HG3 A 184 GLU HG2 1.0 . 4.38 1113 933 A 192 ARG HG3 A 184 GLU HG3 1.0 . 4.38 1114 934 A 192 ARG HBy A 192 ARG HG2 1.0 . 2.91 1115 934 A 192 ARG HBy A 192 ARG HG3 1.0 . 2.91 1116 935 A 192 ARG H A 192 ARG HG2 1.0 . 3.77 1117 935 A 192 ARG HG3 A 192 ARG H 1.0 . 3.77 1118 936 A 184 GLU H A 192 ARG HG2 1.0 . 4.31 1119 936 A 184 GLU H A 192 ARG HG3 1.0 . 4.31 1120 937 A 183 LEU H A 192 ARG HG2 1.0 . 5.34 1121 937 A 192 ARG HG3 A 183 LEU H 1.0 . 5.34 1122 938 A 74 GLN H A 71 VAL HA 1.0 . 4.12 1123 939 A 71 VAL HA A 74 GLN HBx 1.0 . 4.95 1124 940 A 74 GLN HGy A 71 VAL HA 1.0 . 4.48 1125 941 A 52 ASP H A 51 GLN HBy 1.0 . 4.09 1126 942 A 51 GLN HBy A 50 VAL HG1% 1.0 . 5.06 1127 943 A 55 VAL HG2% A 51 GLN HBx 1.0 . 5.39 1128 944 A 22 LEU H A 22 LEU HG 1.0 . 3.72 1129 945 A 23 SER H A 22 LEU HG 1.0 . 5.47 1130 946 A 22 LEU HG A 38 LYS HE2 1.0 . 5.39 1131 946 A 38 LYS HE3 A 22 LEU HG 1.0 . 5.39 1132 947 A 149 LEU HG A 156 SER HA 1.0 . 4.79 1133 948 A 150 ASP H A 149 LEU HG 1.0 . 4.62 1134 949 A 201 ARG HGy A 202 ILE H 1.0 . 4.88 1135 950 A 61 ARG HA A 61 ARG HGy 1.0 . 3.55 1136 951 A 34 ILE HD1% A 61 ARG HGy 1.0 . 5.42 1137 952 A 60 ASP H A 61 ARG HGy 1.0 . 5.33 1138 953 A 202 ILE H A 201 ARG HGx 1.0 . 5.23 1139 954 A 129 ILE HA A 129 ILE HG1y 1.0 . 3.81 1140 955 A 61 ARG H A 61 ARG HGx 1.0 . 3.79 1141 956 A 34 ILE HG2% A 61 ARG HGx 1.0 . 4.96 1142 957 A 190 ASN HD21 A 192 ARG HG2 1.0 . 4.83 1143 957 A 192 ARG HG3 A 190 ASN HD21 1.0 . 4.83 1144 958 A 32 PHE HBy A 34 ILE HG1x 1.0 . 4.70 1145 959 A 29 PHE HA A 34 ILE HG1x 1.0 . 5.26 1146 960 A 126 PHE HA A 127 THR HA 1.0 . 5.36 1147 961 A 127 THR HG2% A 127 THR HA 1.0 . 3.42 1148 962 A 197 ALA H A 196 LEU HG 1.0 . 5.49 1149 963 A 193 ILE HD1% A 196 LEU HG 1.0 . 5.50 1150 964 A 149 LEU HG A 149 LEU HA 1.0 . 3.70 1151 965 A 129 ILE HG1y A 105 ILE HD1% 1.0 . 5.07 1152 966 A 53 LEU HA A 53 LEU HG 1.0 . 4.14 1153 967 A 57 VAL HG2% A 61 ARG HGx 1.0 . 4.45 1154 968 A 29 PHE HE% A 53 LEU HG 1.0 . 4.83 1155 969 A 29 PHE HA A 34 ILE HG1y 1.0 . 5.50 1156 970 A 32 PHE HBy A 34 ILE HG1y 1.0 . 4.26 1157 971 A 34 ILE HG1y A 33 SER H 1.0 . 5.50 1158 972 A 34 ILE HG1y A 34 ILE HA 1.0 . 4.25 1159 973 A 64 ASP H A 68 LEU HG 1.0 . 5.01 1160 974 A 8 TRP HA A 162 ILE HG1y 1.0 . 5.50 1161 975 A 105 ILE HD1% A 129 ILE HG1x 1.0 . 5.50 1162 976 A 162 ILE HG1y A 161 TYR HA 1.0 . 4.89 1163 977 A 160 TYR HBy A 162 ILE HG1y 1.0 . 5.23 1164 978 A 129 ILE HG1x A 126 PHE HB2 1.0 . 4.49 1165 978 A 126 PHE HB3 A 129 ILE HG1x 1.0 . 4.49 1166 979 A 162 ILE HG1y A 180 ILE H 1.0 . 5.36 1167 980 A 162 ILE H A 162 ILE HG1y 1.0 . 4.00 1168 981 A 105 ILE HB A 129 ILE HG1x 1.0 . 3.52 1169 982 A 114 PHE HD% A 129 ILE HG1x 1.0 . 5.50 1170 983 A 34 ILE HG1x A 61 ARG HD2 1.0 . 4.83 1171 983 A 61 ARG HD3 A 34 ILE HG1x 1.0 . 4.83 1172 984 A 32 PHE HBx A 34 ILE HG1x 1.0 . 5.15 1173 985 A 180 ILE H A 162 ILE HG1x 1.0 . 5.25 1174 986 A 162 ILE H A 162 ILE HG1x 1.0 . 4.51 1175 987 A 160 TYR HBx A 162 ILE HG1x 1.0 . 5.40 1176 988 A 180 ILE HB A 162 ILE HG1x 1.0 . 4.03 1177 989 A 172 ALA H A 169 VAL HA 1.0 . 4.72 1178 990 A 181 ASN HD22 A 169 VAL HA 1.0 . 5.17 1179 991 A 169 VAL HA A 169 VAL HG1% 1.0 . 3.93 1180 992 A 54 LEU HA A 54 LEU HG 1.0 . 3.89 1181 993 A 68 LEU HD2% A 54 LEU HG 1.0 . 5.50 1182 994 A 85 LEU HA A 85 LEU HG 1.0 . 4.15 1183 995 A 65 VAL HA A 68 LEU HG 1.0 . 3.99 1184 996 A 94 ALA HB% A 92 VAL HA 1.0 . 5.38 1185 997 A 92 VAL HA A 95 TRP HBy 1.0 . 3.56 1186 998 A 95 TRP HBx A 92 VAL HA 1.0 . 3.80 1187 999 A 54 LEU H A 54 LEU HG 1.0 . 3.44 1188 1000 A 53 LEU H A 54 LEU HG 1.0 . 5.09 1189 1001 A 50 VAL HA A 54 LEU HG 1.0 . 5.24 1190 1002 A 76 LEU H A 76 LEU HG 1.0 . 3.49 1191 1003 A 80 ASN HD22 A 76 LEU HG 1.0 . 4.98 1192 1004 A 75 SER HA A 76 LEU HG 1.0 . 4.59 1193 1005 A 76 LEU HA A 76 LEU HG 1.0 . 3.73 1194 1006 A 80 ASN HD21 A 76 LEU HG 1.0 . 5.00 1195 1007 A 167 LEU HA A 167 LEU HG 1.0 . 4.13 1196 1008 A 42 ARG HA A 42 ARG HGy 1.0 . 4.10 1197 1009 A 42 ARG HGy A 46 PHE HD% 1.0 . 5.50 1198 1010 A 119 ASP H A 115 THR HA 1.0 . 4.42 1199 1011 A 115 THR HA A 114 PHE H 1.0 . 5.34 1200 1012 A 115 THR HA A 118 LYS HBy 1.0 . 3.42 1201 1013 A 70 GLN HGy A 67 VAL HA 1.0 . 4.62 1202 1014 A 69 ASN H A 67 VAL HA 1.0 . 4.31 1203 1015 A 64 ASP HBy A 67 VAL HA 1.0 . 5.14 1204 1016 A 67 VAL HA A 66 GLU HB2 1.0 . 4.77 1205 1016 A 66 GLU HB3 A 67 VAL HA 1.0 . 4.77 1206 1017 A 8 TRP HZ3 A 14 LEU HG 1.0 . 5.50 1207 1018 A 14 LEU HA A 14 LEU HG 1.0 . 4.21 1208 1019 A 42 ARG H A 42 ARG HGy 1.0 . 5.05 1209 1020 A 43 GLU H A 42 ARG HGy 1.0 . 5.33 1210 1021 A 42 ARG HGy A 46 PHE HE% 1.0 . 5.50 1211 1022 A 43 GLU H A 42 ARG HGx 1.0 . 5.01 1212 1023 A 181 ASN HD22 A 183 LEU HD1% 1.0 . 5.22 1213 1024 A 165 ARG HA A 183 LEU HD1% 1.0 . 3.31 1214 1025 A 166 THR HA A 183 LEU HD1% 1.0 . 3.87 1215 1026 A 166 THR H A 183 LEU HD1% 1.0 . 3.61 1216 1027 A 184 GLU H A 183 LEU HD1% 1.0 . 4.47 1217 1028 A 166 THR HB A 183 LEU HD1% 1.0 . 4.51 1218 1029 A 117 LEU H A 117 LEU HD2% 1.0 . 3.82 1219 1030 A 126 PHE HD% A 117 LEU HD2% 1.0 . 4.23 1220 1031 A 129 ILE HD1% A 117 LEU HD2% 1.0 . 3.27 1221 1032 A 129 ILE HG2% A 117 LEU HD2% 1.0 . 4.00 1222 1033 A 117 LEU HD2% A 105 ILE HD1% 1.0 . 3.47 1223 1034 A 114 PHE H A 117 LEU HD2% 1.0 . 4.66 1224 1035 A 117 LEU HD2% A 114 PHE HA 1.0 . 3.73 1225 1036 A 117 LEU HD2% A 126 PHE HB2 1.0 . 4.86 1226 1036 A 126 PHE HB3 A 117 LEU HD2% 1.0 . 4.86 1227 1037 A 117 LEU HBx A 117 LEU HD2% 1.0 . 3.53 1228 1038 A 56 ARG H A 56 ARG HGy 1.0 . 3.85 1229 1039 A 7 ILE HG1y A 104 PHE HD% 1.0 . 4.87 1230 1040 A 44 PHE HZ A 56 ARG HGy 1.0 . 4.95 1231 1041 A 15 LEU H A 14 LEU HG 1.0 . 5.50 1232 1042 A 56 ARG H A 56 ARG HGx 1.0 . 3.92 1233 1043 A 44 PHE HZ A 56 ARG HGx 1.0 . 5.08 1234 1044 A 85 LEU HD2% A 85 LEU HBy 1.0 . 2.57 1235 1045 A 183 LEU H A 183 LEU HD1% 1.0 . 3.79 1236 1046 A 183 LEU HA A 183 LEU HD1% 1.0 . 4.00 1237 1047 A 183 LEU HD1% A 165 ARG HD2 1.0 . 5.50 1238 1047 A 165 ARG HD3 A 183 LEU HD1% 1.0 . 5.50 1239 1048 A 182 PHE HBx A 183 LEU HD1% 1.0 . 4.98 1240 1049 A 183 LEU HBy A 183 LEU HD1% 1.0 . 2.96 1241 1049 A 183 LEU HD1% A 183 LEU HBx 1.0 . 2.96 1242 1050 A 7 ILE HG1x A 7 ILE H 1.0 . 4.92 1243 1051 A 119 ASP H A 120 LEU HG 1.0 . 5.34 1244 1052 A 120 LEU HG A 84 VAL HA 1.0 . 5.50 1245 1053 A 120 LEU HG A 117 LEU H 1.0 . 5.50 1246 1054 A 105 ILE HD1% A 117 LEU HG 1.0 . 5.50 1247 1055 A 56 ARG HA A 56 ARG HGy 1.0 . 3.73 1248 1056 A 53 LEU HD1% A 56 ARG HGy 1.0 . 4.36 1249 1057 A 56 ARG HA A 56 ARG HGx 1.0 . 3.76 1250 1058 A 56 ARG HGx A 56 ARG HB2 1.0 . 2.96 1251 1058 A 56 ARG HB3 A 56 ARG HGx 1.0 . 2.96 1252 1059 A 90 ARG H A 85 LEU HD2% 1.0 . 3.86 1253 1060 A 85 LEU HD2% A 86 MET H 1.0 . 5.01 1254 1061 A 85 LEU HD2% A 90 ARG HE 1.0 . 5.35 1255 1062 A 85 LEU HD2% A 85 LEU HA 1.0 . 3.85 1256 1063 A 85 LEU HD2% A 87 PRO HA 1.0 . 4.83 1257 1064 A 90 ARG HA A 85 LEU HD2% 1.0 . 4.05 1258 1065 A 85 LEU HD2% A 122 VAL HB 1.0 . 5.01 1259 1066 A 85 LEU HD2% A 89 ALA HB% 1.0 . 3.82 1260 1067 A 85 LEU HD2% A 93 LEU HD1% 1.0 . 5.50 1261 1068 A 85 LEU HD2% A 14 LEU HD2% 1.0 . 5.20 1262 1069 A 65 VAL HA A 67 VAL H 1.0 . 4.21 1263 1070 A 68 LEU HD1% A 65 VAL HA 1.0 . 5.19 1264 1071 A 68 LEU H A 65 VAL HA 1.0 . 3.70 1265 1072 A 65 VAL HA A 68 LEU HBy 1.0 . 3.54 1266 1073 A 65 VAL HA A 58 ALA HB% 1.0 . 3.46 1267 1074 A 26 GLU HA A 25 ILE HA 1.0 . 5.36 1268 1075 A 120 LEU HG A 119 ASP HBx 1.0 . 4.99 1269 1076 A 117 LEU HA A 120 LEU HG 1.0 . 4.63 1270 1077 A 145 ALA HA A 148 LEU HG 1.0 . 4.67 1271 1078 A 118 LYS H A 117 LEU HG 1.0 . 5.50 1272 1079 A 175 SER HA A 142 PRO HG2 1.0 . 4.77 1273 1079 A 142 PRO HG3 A 175 SER HA 1.0 . 4.77 1274 1080 A 183 LEU H A 183 LEU HG 1.0 . 3.69 1275 1081 A 90 ARG HA A 93 LEU HG 1.0 . 4.50 1276 1082 A 93 LEU HG A 94 ALA H 1.0 . 5.11 1277 1083 A 93 LEU HG A 93 LEU HA 1.0 . 4.00 1278 1084 A 42 ARG HA A 45 ILE HG1x 1.0 . 4.31 1279 1085 A 63 LEU HG A 61 ARG HD2 1.0 . 5.38 1280 1085 A 61 ARG HD3 A 63 LEU HG 1.0 . 5.38 1281 1086 A 61 ARG H A 63 LEU HG 1.0 . 5.50 1282 1087 A 120 LEU HD2% A 119 ASP HBy 1.0 . 5.39 1283 1088 A 65 VAL H A 68 LEU HD2% 1.0 . 4.55 1284 1089 A 68 LEU HD2% A 58 ALA H 1.0 . 3.59 1285 1090 A 68 LEU H A 68 LEU HD2% 1.0 . 3.64 1286 1091 A 68 LEU HD2% A 54 LEU HA 1.0 . 3.71 1287 1092 A 65 VAL HA A 68 LEU HD2% 1.0 . 3.09 1288 1093 A 68 LEU HD2% A 68 LEU HBy 1.0 . 3.22 1289 1094 A 25 ILE HA A 29 PHE H 1.0 . 4.53 1290 1095 A 29 PHE HD% A 25 ILE HA 1.0 . 5.01 1291 1096 A 28 THR HB A 25 ILE HA 1.0 . 3.60 1292 1097 A 25 ILE HA A 25 ILE HG1y 1.0 . 4.11 1293 1098 A 25 ILE HG1x A 25 ILE HA 1.0 . 3.48 1294 1099 A 148 LEU HG A 147 TYR HBx 1.0 . 5.13 1295 1100 A 165 ARG H A 165 ARG HG2 1.0 . 5.50 1296 1100 A 165 ARG H A 165 ARG HG3 1.0 . 5.50 1297 1101 A 63 LEU HG A 63 LEU HA 1.0 . 4.13 1298 1102 A 62 ASN HA A 63 LEU HG 1.0 . 5.26 1299 1103 A 63 LEU HG A 58 ALA HA 1.0 . 5.37 1300 1104 A 61 ARG HBy A 63 LEU HG 1.0 . 4.11 1301 1105 A 63 LEU HG A 64 ASP H 1.0 . 5.12 1302 1106 A 14 LEU H A 10 LEU HD1% 1.0 . 5.40 1303 1106 A 10 LEU HD2% A 14 LEU H 1.0 . 5.40 1304 1107 A 114 PHE H A 10 LEU HD1% 1.0 . 5.50 1305 1107 A 114 PHE H A 10 LEU HD2% 1.0 . 5.50 1306 1108 A 113 ALA HA A 10 LEU HD1% 1.0 . 4.60 1307 1108 A 10 LEU HD2% A 113 ALA HA 1.0 . 4.60 1308 1109 A 109 LYS HEx A 10 LEU HD1% 1.0 . 4.75 1309 1109 A 109 LYS HEx A 10 LEU HD2% 1.0 . 4.75 1310 1110 A 113 ALA HB% A 10 LEU HD1% 1.0 . 3.95 1311 1110 A 113 ALA HB% A 10 LEU HD2% 1.0 . 3.95 1312 1111 A 15 LEU HD2% A 10 LEU HD1% 1.0 . 3.42 1313 1111 A 10 LEU HD2% A 15 LEU HD2% 1.0 . 3.42 1314 1112 A 14 LEU HD1% A 10 LEU HD1% 1.0 . 4.49 1315 1112 A 14 LEU HD1% A 10 LEU HD2% 1.0 . 4.49 1316 1113 A 120 LEU HD2% A 85 LEU H 1.0 . 4.12 1317 1114 A 120 LEU HD2% A 84 VAL H 1.0 . 5.50 1318 1115 A 120 LEU HD2% A 84 VAL HA 1.0 . 3.65 1319 1116 A 117 LEU HA A 120 LEU HD2% 1.0 . 3.83 1320 1117 A 63 LEU HD1% A 63 LEU H 1.0 . 3.97 1321 1118 A 63 LEU HD1% A 61 ARG H 1.0 . 4.94 1322 1119 A 63 LEU HD1% A 58 ALA HA 1.0 . 3.18 1323 1120 A 63 LEU HD1% A 61 ARG HBy 1.0 . 3.88 1324 1121 A 63 LEU HD1% A 63 LEU HB2 1.0 . 2.54 1325 1121 A 63 LEU HB3 A 63 LEU HD1% 1.0 . 2.54 1326 1122 A 63 LEU HD1% A 63 LEU HA 1.0 . 4.04 1327 1123 A 60 ASP H A 57 VAL HA 1.0 . 3.76 1328 1124 A 60 ASP HBy A 57 VAL HA 1.0 . 3.42 1329 1125 A 57 VAL HA A 57 VAL HG1% 1.0 . 3.47 1330 1126 A 34 ILE HG2% A 57 VAL HA 1.0 . 5.41 1331 1127 A 93 LEU HG A 8 TRP HZ2 1.0 . 5.50 1332 1128 A 22 LEU H A 22 LEU HD1% 1.0 . 3.70 1333 1129 A 22 LEU HD1% A 19 GLU H 1.0 . 5.00 1334 1130 A 23 SER H A 22 LEU HD1% 1.0 . 5.21 1335 1131 A 22 LEU HD1% A 42 ARG HE 1.0 . 5.26 1336 1132 A 22 LEU HD1% A 18 TYR HD% 1.0 . 5.26 1337 1133 A 22 LEU HD1% A 36 TYR HE% 1.0 . 5.50 1338 1134 A 19 GLU HA A 22 LEU HD1% 1.0 . 3.40 1339 1135 A 22 LEU HD1% A 22 LEU HA 1.0 . 3.95 1340 1136 A 42 ARG HA A 22 LEU HD1% 1.0 . 4.11 1341 1137 A 22 LEU HD1% A 18 TYR HBy 1.0 . 3.97 1342 1138 A 22 LEU HD1% A 38 LYS HE2 1.0 . 3.27 1343 1138 A 38 LYS HE3 A 22 LEU HD1% 1.0 . 3.27 1344 1139 A 22 LEU HBx A 22 LEU HD1% 1.0 . 3.01 1345 1140 A 15 LEU H A 13 THR HA 1.0 . 5.50 1346 1141 A 48 TYR H A 45 ILE HA 1.0 . 4.28 1347 1142 A 49 SER H A 45 ILE HA 1.0 . 4.95 1348 1143 A 45 ILE HA A 49 SER HA 1.0 . 4.94 1349 1144 A 153 GLN HBy A 154 LEU H 1.0 . 4.84 1350 1145 A 153 GLN HE21 A 153 GLN HBy 1.0 . 5.39 1351 1146 A 153 GLN H A 153 GLN HBy 1.0 . 4.11 1352 1147 A 154 LEU H A 153 GLN HBx 1.0 . 4.88 1353 1148 A 153 GLN H A 153 GLN HBx 1.0 . 4.12 1354 1149 A 130 LEU HD1% A 130 LEU H 1.0 . 4.36 1355 1150 A 107 THR H A 130 LEU HD1% 1.0 . 5.50 1356 1151 A 130 LEU HD1% A 147 TYR HD% 1.0 . 3.41 1357 1152 A 130 LEU HD1% A 106 TYR HE% 1.0 . 5.19 1358 1153 A 106 TYR HA A 130 LEU HD1% 1.0 . 4.08 1359 1154 A 130 LEU HD1% A 130 LEU HA 1.0 . 4.05 1360 1155 A 130 LEU HD1% A 130 LEU HBy 1.0 . 3.41 1361 1156 A 130 LEU HD1% A 148 LEU HD1% 1.0 . 4.10 1362 1157 A 43 GLU H A 22 LEU HD1% 1.0 . 5.50 1363 1158 A 182 PHE HE% A 13 THR HA 1.0 . 4.33 1364 1159 A 179 SER HBy A 187 TYR HD% 1.0 . 4.99 1365 1160 A 118 LYS H A 116 ILE HA 1.0 . 4.71 1366 1161 A 115 THR H A 116 ILE HA 1.0 . 5.38 1367 1162 A 119 ASP HBy A 116 ILE HA 1.0 . 3.54 1368 1163 A 116 ILE HA A 116 ILE HG1x 1.0 . 3.40 1369 1164 A 185 SER HBy A 181 ASN HD22 1.0 . 4.34 1370 1165 A 185 SER HBy A 169 VAL HB 1.0 . 5.23 1371 1166 A 181 ASN HD22 A 185 SER HBx 1.0 . 4.67 1372 1167 A 169 VAL HB A 185 SER HBx 1.0 . 4.79 1373 1168 A 190 ASN HD21 A 185 SER HBx 1.0 . 5.14 1374 1169 A 169 VAL HG2% A 185 SER HBx 1.0 . 4.72 1375 1170 A 169 VAL HG1% A 185 SER HBx 1.0 . 5.18 1376 1171 A 187 TYR H A 185 SER HBx 1.0 . 4.63 1377 1172 A 54 LEU HD2% A 69 ASN HD22 1.0 . 4.75 1378 1173 A 54 LEU HD2% A 68 LEU HA 1.0 . 5.13 1379 1174 A 54 LEU HD2% A 69 ASN H 1.0 . 5.00 1380 1175 A 54 LEU HD2% A 54 LEU H 1.0 . 3.65 1381 1176 A 54 LEU HD2% A 72 ARG HE 1.0 . 4.24 1382 1177 A 54 LEU HD2% A 69 ASN HD21 1.0 . 5.35 1383 1178 A 54 LEU HD2% A 69 ASN HA 1.0 . 3.58 1384 1179 A 54 LEU HD2% A 51 GLN HA 1.0 . 3.40 1385 1180 A 54 LEU HD2% A 72 ARG HDx 1.0 . 3.71 1386 1181 A 54 LEU HD2% A 54 LEU HBx 1.0 . 3.06 1387 1182 A 15 LEU H A 15 LEU HD1% 1.0 . 4.34 1388 1183 A 15 LEU HD1% A 15 LEU HA 1.0 . 4.04 1389 1184 A 15 LEU HD1% A 11 ASP HA 1.0 . 4.66 1390 1185 A 17 SER HBx A 15 LEU HD1% 1.0 . 4.56 1391 1186 A 172 ALA HB% A 179 SER HBx 1.0 . 4.78 1392 1187 A 21 ILE HG1y A 21 ILE HA 1.0 . 4.02 1393 1188 A 23 SER H A 21 ILE HA 1.0 . 4.75 1394 1189 A 21 ILE HG1x A 21 ILE HA 1.0 . 3.72 1395 1190 A 37 ASP HBy A 40 LYS HGy 1.0 . 4.43 1396 1191 A 40 LYS H A 40 LYS HGy 1.0 . 3.51 1397 1192 A 41 VAL H A 40 LYS HGx 1.0 . 4.62 1398 1193 A 39 GLU H A 40 LYS HGx 1.0 . 5.02 1399 1194 A 40 LYS H A 40 LYS HGx 1.0 . 3.50 1400 1195 A 40 LYS HA A 40 LYS HGx 1.0 . 3.33 1401 1196 A 40 LYS HGx A 40 LYS HE2 1.0 . 3.69 1402 1196 A 40 LYS HE3 A 40 LYS HGx 1.0 . 3.69 1403 1197 A 37 ASP HBy A 40 LYS HGx 1.0 . 4.48 1404 1198 A 37 ASP HBx A 40 LYS HGx 1.0 . 4.74 1405 1199 A 104 PHE H A 148 LEU HD1% 1.0 . 5.50 1406 1200 A 149 LEU H A 148 LEU HD1% 1.0 . 4.86 1407 1201 A 7 ILE HA A 148 LEU HD1% 1.0 . 5.06 1408 1202 A 104 PHE HBy A 148 LEU HD1% 1.0 . 4.32 1409 1203 A 148 LEU HD1% A 104 PHE HBx 1.0 . 4.04 1410 1204 A 148 LEU HBy A 148 LEU HD1% 1.0 . 3.43 1411 1205 A 14 LEU HD1% A 8 TRP H 1.0 . 5.26 1412 1206 A 88 GLY H A 87 PRO HA 1.0 . 2.79 1413 1207 A 88 GLY HA2 A 87 PRO HA 1.0 . 4.43 1414 1208 A 35 PRO HA A 36 TYR H 1.0 . 2.75 1415 1209 A 29 PHE HD% A 35 PRO HA 1.0 . 5.50 1416 1210 A 35 PRO HA A 36 TYR HB2 1.0 . 4.07 1417 1210 A 36 TYR HB3 A 35 PRO HA 1.0 . 4.07 1418 1211 A 202 ILE HA A 202 ILE HG1x 1.0 . 3.26 1419 1212 A 204 GLU H A 202 ILE HA 1.0 . 4.50 1420 1213 A 36 TYR HE% A 38 LYS HGy 1.0 . 5.50 1421 1214 A 39 GLU HA A 38 LYS HGx 1.0 . 5.50 1422 1215 A 38 LYS HGx A 22 LEU HD1% 1.0 . 4.79 1423 1216 A 38 LYS HGx A 36 TYR HE% 1.0 . 5.50 1424 1217 A 48 TYR HD% A 47 LYS HGy 1.0 . 5.18 1425 1218 A 156 SER H A 149 LEU HD2% 1.0 . 5.41 1426 1219 A 149 LEU H A 149 LEU HD2% 1.0 . 3.54 1427 1220 A 146 THR H A 149 LEU HD2% 1.0 . 4.26 1428 1221 A 150 ASP H A 149 LEU HD2% 1.0 . 4.06 1429 1222 A 145 ALA H A 149 LEU HD2% 1.0 . 5.35 1430 1223 A 156 SER HA A 149 LEU HD2% 1.0 . 4.01 1431 1224 A 146 THR HA A 149 LEU HD2% 1.0 . 2.95 1432 1225 A 149 LEU HBx A 149 LEU HD2% 1.0 . 2.84 1433 1226 A 93 LEU HD2% A 126 PHE HE% 1.0 . 3.65 1434 1227 A 93 LEU HD2% A 103 GLN HE22 1.0 . 5.38 1435 1228 A 122 VAL HA A 93 LEU HD2% 1.0 . 4.47 1436 1229 A 93 LEU HD2% A 93 LEU HA 1.0 . 3.96 1437 1230 A 90 ARG H A 93 LEU HD2% 1.0 . 5.16 1438 1231 A 93 LEU H A 93 LEU HD2% 1.0 . 3.76 1439 1232 A 93 LEU HD2% A 94 ALA H 1.0 . 4.35 1440 1233 A 90 ARG HA A 93 LEU HD2% 1.0 . 3.51 1441 1234 A 93 LEU HD2% A 122 VAL HB 1.0 . 3.48 1442 1235 A 93 LEU HD2% A 93 LEU HBx 1.0 . 3.06 1443 1236 A 14 LEU HD1% A 8 TRP HE1 1.0 . 5.38 1444 1237 A 14 LEU HD1% A 8 TRP HE3 1.0 . 4.69 1445 1238 A 14 LEU HD1% A 14 LEU H 1.0 . 4.58 1446 1239 A 14 LEU HD1% A 126 PHE HD% 1.0 . 4.01 1447 1240 A 14 LEU HD1% A 126 PHE HE% 1.0 . 3.53 1448 1241 A 14 LEU HD1% A 14 LEU HA 1.0 . 3.89 1449 1242 A 13 THR HB A 14 LEU HD1% 1.0 . 5.50 1450 1243 A 14 LEU HD1% A 8 TRP HBy 1.0 . 3.74 1451 1244 A 14 LEU HD1% A 8 TRP HBx 1.0 . 3.95 1452 1245 A 14 LEU HBx A 14 LEU HD1% 1.0 . 3.00 1453 1246 A 14 LEU HD1% A 105 ILE HD1% 1.0 . 3.93 1454 1247 A 87 PRO HA A 89 ALA HB% 1.0 . 5.36 1455 1248 A 140 PRO HA A 174 ASN HD21 1.0 . 5.49 1456 1248 A 140 PRO HA A 174 ASN HD22 1.0 . 5.49 1457 1249 A 140 PRO HA A 171 PHE HD% 1.0 . 4.71 1458 1250 A 140 PRO HA A 171 PHE HBx 1.0 . 4.67 1459 1251 A 34 ILE HB A 35 PRO HA 1.0 . 5.39 1460 1252 A 107 THR HG2% A 109 LYS HGx 1.0 . 4.26 1461 1253 A 116 ILE HD1% A 109 LYS HGx 1.0 . 3.83 1462 1254 A 37 ASP HBx A 40 LYS HGy 1.0 . 3.62 1463 1255 A 47 LYS HGy A 47 LYS HEy 1.0 . 3.85 1464 1255 A 47 LYS HEx A 47 LYS HGy 1.0 . 3.85 1465 1256 A 196 LEU H A 196 LEU HD2% 1.0 . 3.94 1466 1257 A 90 ARG H A 196 LEU HD2% 1.0 . 4.98 1467 1258 A 89 ALA H A 196 LEU HD2% 1.0 . 3.64 1468 1259 A 8 TRP HZ3 A 196 LEU HD2% 1.0 . 5.26 1469 1260 A 14 LEU HA A 196 LEU HD2% 1.0 . 4.22 1470 1261 A 89 ALA HA A 196 LEU HD2% 1.0 . 2.95 1471 1262 A 196 LEU HBy A 196 LEU HD2% 1.0 . 3.06 1472 1263 A 47 LYS HGy A 47 LYS HBy 1.0 . 2.67 1473 1264 A 14 LEU HD2% A 196 LEU HD2% 1.0 . 3.90 1474 1265 A 47 LYS HGx A 47 LYS H 1.0 . 4.17 1475 1266 A 48 TYR HE% A 47 LYS HGx 1.0 . 4.53 1476 1267 A 47 LYS HGx A 47 LYS HA 1.0 . 3.62 1477 1268 A 175 SER H A 142 PRO HA 1.0 . 4.27 1478 1269 A 140 PRO HA A 171 PHE H 1.0 . 5.50 1479 1270 A 75 SER HBy A 78 GLU HB2 1.0 . 4.21 1480 1270 A 78 GLU HB3 A 75 SER HBy 1.0 . 4.21 1481 1271 A 76 LEU H A 75 SER HBy 1.0 . 4.79 1482 1272 A 17 SER HA A 17 SER HBy 1.0 . 2.94 1483 1273 A 17 SER HBy A 83 VAL HG1% 1.0 . 4.94 1484 1274 A 76 LEU H A 75 SER HBx 1.0 . 4.97 1485 1275 A 75 SER HBx A 78 GLU HB2 1.0 . 4.16 1486 1275 A 78 GLU HB3 A 75 SER HBx 1.0 . 4.16 1487 1276 A 17 SER HBx A 83 VAL HG1% 1.0 . 4.64 1488 1277 A 109 LYS H A 109 LYS HGy 1.0 . 4.89 1489 1278 A 109 LYS HGy A 109 LYS HA 1.0 . 4.18 1490 1279 A 113 ALA HA A 109 LYS HGx 1.0 . 5.33 1491 1280 A 109 LYS HGx A 109 LYS H 1.0 . 5.37 1492 1281 A 110 GLY H A 109 LYS HGx 1.0 . 4.24 1493 1282 A 109 LYS HGx A 109 LYS HA 1.0 . 4.09 1494 1283 A 118 LYS H A 118 LYS HGy 1.0 . 3.88 1495 1284 A 118 LYS HA A 118 LYS HGy 1.0 . 3.39 1496 1285 A 79 LYS HA A 79 LYS HGy 1.0 . 3.70 1497 1286 A 118 LYS HGy A 118 LYS HE2 1.0 . 3.21 1498 1286 A 118 LYS HE3 A 118 LYS HGy 1.0 . 3.21 1499 1287 A 118 LYS HBx A 118 LYS HGy 1.0 . 2.78 1500 1288 A 79 LYS H A 79 LYS HGx 1.0 . 4.03 1501 1289 A 79 LYS HGx A 79 LYS HA 1.0 . 3.61 1502 1290 A 118 LYS HGx A 118 LYS HE2 1.0 . 3.35 1503 1290 A 118 LYS HE3 A 118 LYS HGx 1.0 . 3.35 1504 1291 A 79 LYS HGx A 79 LYS HBy 1.0 . 2.82 1505 1292 A 118 LYS HA A 118 LYS HGx 1.0 . 3.35 1506 1293 A 115 THR HA A 118 LYS HGx 1.0 . 4.67 1507 1294 A 205 THR HG2% A 206 LYS HG2 1.0 . 3.90 1508 1294 A 205 THR HG2% A 206 LYS HG3 1.0 . 3.90 1509 1295 A 76 LEU H A 76 LEU HD2% 1.0 . 3.93 1510 1296 A 76 LEU HD2% A 77 ALA H 1.0 . 4.89 1511 1297 A 80 ASN HD21 A 76 LEU HD2% 1.0 . 4.20 1512 1298 A 80 ASN HD22 A 76 LEU HD2% 1.0 . 3.98 1513 1299 A 76 LEU HD2% A 79 LYS HE2 1.0 . 4.44 1514 1299 A 79 LYS HE3 A 76 LEU HD2% 1.0 . 4.44 1515 1300 A 76 LEU HBy A 76 LEU HD2% 1.0 . 2.69 1516 1301 A 76 LEU HBx A 76 LEU HD2% 1.0 . 2.97 1517 1302 A 47 LYS HGx A 43 GLU HGy 1.0 . 5.50 1518 1303 A 171 PHE HBx A 142 PRO HA 1.0 . 4.26 1519 1304 A 137 VAL HB A 141 SER HBy 1.0 . 4.37 1520 1305 A 143 GLU H A 141 SER HBy 1.0 . 5.13 1521 1306 A 75 SER HBx A 77 ALA HB% 1.0 . 5.37 1522 1307 A 78 GLU H A 75 SER HBx 1.0 . 5.05 1523 1308 A 137 VAL HA A 137 VAL HG2% 1.0 . 3.55 1524 1309 A 137 VAL HB A 141 SER HBx 1.0 . 4.26 1525 1310 A 175 SER HBx A 177 ILE H 1.0 . 4.97 1526 1311 A 175 SER HBx A 142 PRO HA 1.0 . 5.47 1527 1312 A 78 GLU H A 79 LYS HGx 1.0 . 5.50 1528 1313 A 3 LYS H A 3 LYS HGx 1.0 . 4.11 1529 1314 A 141 SER H A 167 LEU HD1% 1.0 . 5.36 1530 1314 A 167 LEU HD2% A 141 SER H 1.0 . 5.36 1531 1315 A 167 LEU H A 167 LEU HD1% 1.0 . 3.96 1532 1315 A 167 LEU H A 167 LEU HD2% 1.0 . 3.96 1533 1316 A 165 ARG HE A 167 LEU HD1% 1.0 . 4.04 1534 1316 A 165 ARG HE A 167 LEU HD2% 1.0 . 4.04 1535 1317 A 168 ASP H A 167 LEU HD1% 1.0 . 4.36 1536 1317 A 168 ASP H A 167 LEU HD2% 1.0 . 4.36 1537 1318 A 168 ASP HA A 167 LEU HD1% 1.0 . 4.30 1538 1318 A 167 LEU HD2% A 168 ASP HA 1.0 . 4.30 1539 1319 A 167 LEU HA A 167 LEU HD1% 1.0 . 3.20 1540 1319 A 167 LEU HA A 167 LEU HD2% 1.0 . 3.20 1541 1320 A 140 PRO HD3 A 167 LEU HD1% 1.0 . 3.39 1542 1320 A 140 PRO HD2 A 167 LEU HD1% 1.0 . 3.39 1543 1320 A 167 LEU HD2% A 140 PRO HD2 1.0 . 3.39 1544 1320 A 167 LEU HD2% A 140 PRO HD3 1.0 . 3.39 1545 1321 A 165 ARG HD2 A 167 LEU HD1% 1.0 . 5.15 1546 1321 A 165 ARG HD3 A 167 LEU HD1% 1.0 . 5.15 1547 1321 A 167 LEU HD2% A 165 ARG HD2 1.0 . 5.15 1548 1321 A 165 ARG HD3 A 167 LEU HD2% 1.0 . 5.15 1549 1322 A 170 GLU HGy A 167 LEU HD1% 1.0 . 4.75 1550 1322 A 170 GLU HGy A 167 LEU HD2% 1.0 . 4.75 1551 1323 A 170 GLU HBy A 167 LEU HD1% 1.0 . 4.01 1552 1323 A 167 LEU HD2% A 170 GLU HBy 1.0 . 4.01 1553 1324 A 167 LEU HBy A 167 LEU HD1% 1.0 . 3.18 1554 1324 A 167 LEU HBy A 167 LEU HD2% 1.0 . 3.18 1555 1325 A 166 THR HG2% A 167 LEU HD1% 1.0 . 4.58 1556 1325 A 166 THR HG2% A 167 LEU HD2% 1.0 . 4.58 1557 1326 A 135 GLY H A 134 SER HB2 1.0 . 5.40 1558 1326 A 134 SER HB3 A 135 GLY H 1.0 . 5.40 1559 1327 A 137 VAL HA A 136 PHE HBy 1.0 . 5.44 1560 1328 A 138 ARG H A 137 VAL HA 1.0 . 3.06 1561 1329 A 5 ALA HB% A 104 PHE H 1.0 . 5.45 1562 1330 A 5 ALA HB% A 6 PHE H 1.0 . 3.46 1563 1331 A 5 ALA HB% A 5 ALA H 1.0 . 3.25 1564 1332 A 5 ALA HB% A 102 GLN H 1.0 . 4.23 1565 1333 A 5 ALA HB% A 159 THR H 1.0 . 5.50 1566 1334 A 5 ALA HB% A 104 PHE HE% 1.0 . 3.50 1567 1335 A 5 ALA HB% A 159 THR HA 1.0 . 3.80 1568 1336 A 5 ALA HB% A 154 LEU HA 1.0 . 5.50 1569 1337 A 5 ALA HB% A 6 PHE HBx 1.0 . 5.50 1570 1338 A 5 ALA HB% A 102 GLN HB2 1.0 . 3.75 1571 1338 A 5 ALA HB% A 102 GLN HB3 1.0 . 3.75 1572 1339 A 5 ALA HB% A 154 LEU HD2% 1.0 . 3.46 1573 1340 A 5 ALA HB% A 101 ILE HG2% 1.0 . 4.38 1574 1341 A 172 ALA HA A 177 ILE HG12 1.0 . 4.05 1575 1341 A 172 ALA HA A 177 ILE HG13 1.0 . 4.05 1576 1342 A 151 LYS HGy A 152 TYR H 1.0 . 5.47 1577 1343 A 151 LYS H A 151 LYS HGy 1.0 . 5.00 1578 1344 A 136 PHE HD% A 134 SER HB2 1.0 . 5.17 1579 1344 A 136 PHE HD% A 134 SER HB3 1.0 . 5.17 1580 1345 A 155 ASN H A 154 LEU HD2% 1.0 . 4.51 1581 1346 A 154 LEU HD2% A 154 LEU H 1.0 . 3.89 1582 1347 A 154 LEU HD2% A 152 TYR H 1.0 . 4.76 1583 1348 A 104 PHE HD% A 154 LEU HD2% 1.0 . 4.54 1584 1349 A 104 PHE HE% A 154 LEU HD2% 1.0 . 4.13 1585 1350 A 154 LEU HD2% A 159 THR HA 1.0 . 5.49 1586 1351 A 154 LEU HD2% A 154 LEU HA 1.0 . 4.16 1587 1352 A 154 LEU HD2% A 149 LEU HA 1.0 . 3.49 1588 1353 A 152 TYR HBx A 154 LEU HD2% 1.0 . 4.03 1589 1354 A 154 LEU HBx A 154 LEU HD2% 1.0 . 2.76 1590 1355 A 21 ILE H A 18 TYR HA 1.0 . 4.42 1591 1356 A 21 ILE HG1y A 18 TYR HA 1.0 . 5.50 1592 1357 A 159 THR HG2% A 156 SER HA 1.0 . 4.90 1593 1358 A 156 SER H A 149 LEU HD1% 1.0 . 4.43 1594 1359 A 149 LEU H A 149 LEU HD1% 1.0 . 3.64 1595 1360 A 155 ASN H A 149 LEU HD1% 1.0 . 4.21 1596 1361 A 154 LEU H A 149 LEU HD1% 1.0 . 3.74 1597 1362 A 150 ASP H A 149 LEU HD1% 1.0 . 4.92 1598 1363 A 159 THR H A 149 LEU HD1% 1.0 . 4.91 1599 1364 A 159 THR HA A 149 LEU HD1% 1.0 . 5.50 1600 1365 A 154 LEU HA A 149 LEU HD1% 1.0 . 4.35 1601 1366 A 156 SER HA A 149 LEU HD1% 1.0 . 3.18 1602 1367 A 149 LEU HA A 149 LEU HD1% 1.0 . 2.97 1603 1368 A 149 LEU HBx A 149 LEU HD1% 1.0 . 3.10 1604 1369 A 159 THR HG2% A 149 LEU HD1% 1.0 . 3.39 1605 1370 A 152 TYR HBy A 154 LEU HD2% 1.0 . 4.31 1606 1371 A 21 ILE HB A 18 TYR HA 1.0 . 3.75 1607 1372 A 156 SER HA A 159 THR H 1.0 . 4.48 1608 1373 A 177 ILE HB A 156 SER HA 1.0 . 5.50 1609 1374 A 158 ASN H A 156 SER HA 1.0 . 4.91 1610 1375 A 99 SER HBy A 100 GLY H 1.0 . 4.50 1611 1376 A 99 SER HBy A 98 GLU HBx 1.0 . 4.94 1612 1377 A 101 ILE HB A 99 SER HBy 1.0 . 5.41 1613 1378 A 99 SER HBy A 101 ILE HG1y 1.0 . 4.86 1614 1379 A 99 SER HBx A 101 ILE HB 1.0 . 5.35 1615 1380 A 99 SER HBx A 96 ALA HA 1.0 . 4.29 1616 1381 A 131 THR H A 130 LEU HD2% 1.0 . 3.75 1617 1382 A 130 LEU H A 130 LEU HD2% 1.0 . 4.20 1618 1383 A 130 LEU HD2% A 134 SER H 1.0 . 5.04 1619 1384 A 130 LEU HD2% A 136 PHE HE% 1.0 . 3.05 1620 1385 A 106 TYR HE% A 130 LEU HD2% 1.0 . 4.23 1621 1386 A 130 LEU HA A 130 LEU HD2% 1.0 . 3.11 1622 1387 A 130 LEU HD2% A 134 SER HA 1.0 . 3.55 1623 1388 A 130 LEU HD2% A 134 SER HB2 1.0 . 3.79 1624 1388 A 134 SER HB3 A 130 LEU HD2% 1.0 . 3.79 1625 1389 A 130 LEU HBy A 130 LEU HD2% 1.0 . 3.35 1626 1390 A 148 LEU H A 149 LEU HD1% 1.0 . 5.28 1627 1391 A 96 ALA HB% A 99 SER HBy 1.0 . 5.50 1628 1392 A 99 SER HBy A 96 ALA HA 1.0 . 4.31 1629 1393 A 99 SER HBy A 101 ILE HG1x 1.0 . 4.98 1630 1394 A 99 SER HBx A 101 ILE HG1y 1.0 . 5.50 1631 1395 A 140 PRO HGy A 174 ASN HD21 1.0 . 4.75 1632 1395 A 140 PRO HGy A 174 ASN HD22 1.0 . 4.75 1633 1396 A 140 PRO HGx A 174 ASN HD22 1.0 . 4.68 1634 1396 A 140 PRO HGx A 174 ASN HD21 1.0 . 4.68 1635 1397 A 6 PHE HD% A 159 THR HA 1.0 . 5.23 1636 1398 A 162 ILE HD1% A 92 VAL HG1% 1.0 . 5.25 1637 1399 A 182 PHE HE% A 193 ILE HG1y 1.0 . 5.50 1638 1400 A 193 ILE HG1y A 182 PHE HA 1.0 . 5.06 1639 1401 A 160 TYR H A 159 THR HA 1.0 . 3.10 1640 1402 A 159 THR HA A 4 THR HA 1.0 . 4.71 1641 1403 A 158 ASN HBx A 4 THR HA 1.0 . 3.97 1642 1404 A 186 THR HA A 186 THR HB 1.0 . 2.96 1643 1405 A 23 SER HA A 77 ALA HB% 1.0 . 4.62 1644 1406 A 26 GLU HBx A 23 SER HA 1.0 . 4.29 1645 1407 A 200 SER H A 92 VAL HG1% 1.0 . 3.24 1646 1408 A 92 VAL HG1% A 92 VAL HA 1.0 . 2.96 1647 1409 A 199 ILE HB A 92 VAL HG1% 1.0 . 3.36 1648 1410 A 199 ILE HD1% A 92 VAL HG1% 1.0 . 3.41 1649 1411 A 45 ILE H A 50 VAL HG2% 1.0 . 5.50 1650 1412 A 18 TYR HD% A 50 VAL HG2% 1.0 . 5.50 1651 1413 A 25 ILE HG2% A 50 VAL HG2% 1.0 . 5.35 1652 1414 A 50 VAL HG2% A 51 GLN H 1.0 . 4.18 1653 1415 A 72 ARG HE A 50 VAL HG2% 1.0 . 5.18 1654 1416 A 50 VAL HG2% A 18 TYR HE% 1.0 . 5.41 1655 1417 A 50 VAL HG2% A 49 SER HBy 1.0 . 5.50 1656 1418 A 45 ILE HA A 50 VAL HG2% 1.0 . 4.14 1657 1419 A 50 VAL HA A 50 VAL HG2% 1.0 . 3.15 1658 1420 A 72 ARG HDy A 50 VAL HG2% 1.0 . 5.25 1659 1421 A 45 ILE HB A 50 VAL HG2% 1.0 . 3.54 1660 1422 A 42 ARG H A 41 VAL HG2% 1.0 . 4.00 1661 1423 A 41 VAL HG2% A 44 PHE H 1.0 . 5.50 1662 1424 A 76 LEU HD1% A 76 LEU H 1.0 . 4.00 1663 1425 A 76 LEU HD1% A 80 ASN H 1.0 . 4.92 1664 1426 A 76 LEU HD1% A 80 ASN HD21 1.0 . 3.99 1665 1427 A 76 LEU HD1% A 80 ASN HD22 1.0 . 3.85 1666 1428 A 76 LEU HD1% A 76 LEU HA 1.0 . 2.76 1667 1429 A 76 LEU HD1% A 76 LEU HBx 1.0 . 2.87 1668 1430 A 193 ILE H A 193 ILE HG1x 1.0 . 3.87 1669 1431 A 158 ASN HBy A 4 THR HA 1.0 . 3.61 1670 1432 A 5 ALA HB% A 4 THR HA 1.0 . 4.66 1671 1433 A 81 ALA HB% A 23 SER HBy 1.0 . 5.05 1672 1434 A 77 ALA HB% A 23 SER HBy 1.0 . 4.44 1673 1435 A 129 ILE HD1% A 114 PHE HA 1.0 . 4.68 1674 1436 A 117 LEU H A 114 PHE HA 1.0 . 4.39 1675 1437 A 114 PHE HA A 117 LEU HBy 1.0 . 3.79 1676 1438 A 81 ALA HB% A 23 SER HBx 1.0 . 4.97 1677 1439 A 23 SER HBx A 24 GLY H 1.0 . 4.50 1678 1440 A 123 GLU HB2 A 124 SER HB2 1.0 . 5.01 1679 1440 A 123 GLU HB3 A 124 SER HB2 1.0 . 5.01 1680 1440 A 124 SER HB3 A 123 GLU HB2 1.0 . 5.01 1681 1440 A 123 GLU HB3 A 124 SER HB3 1.0 . 5.01 1682 1441 A 71 VAL HG2% A 71 VAL H 1.0 . 2.70 1683 1442 A 71 VAL HG2% A 74 GLN HE21 1.0 . 4.16 1684 1443 A 71 VAL HG2% A 71 VAL HA 1.0 . 2.75 1685 1444 A 68 LEU HD1% A 71 VAL HG2% 1.0 . 3.81 1686 1445 A 65 VAL H A 55 VAL HG2% 1.0 . 5.13 1687 1446 A 55 VAL HG2% A 55 VAL H 1.0 . 2.82 1688 1447 A 55 VAL HG2% A 53 LEU H 1.0 . 5.50 1689 1448 A 56 ARG H A 55 VAL HG2% 1.0 . 3.99 1690 1449 A 51 GLN HE22 A 55 VAL HG2% 1.0 . 4.07 1691 1450 A 55 VAL HG2% A 52 ASP HA 1.0 . 3.42 1692 1451 A 51 GLN HA A 55 VAL HG2% 1.0 . 4.72 1693 1452 A 55 VAL HA A 55 VAL HG2% 1.0 . 2.76 1694 1453 A 55 VAL HG2% A 51 GLN HGx 1.0 . 3.50 1695 1454 A 41 VAL H A 41 VAL HG2% 1.0 . 3.01 1696 1455 A 41 VAL HG2% A 37 ASP H 1.0 . 3.49 1697 1456 A 41 VAL HG2% A 36 TYR HE% 1.0 . 3.68 1698 1457 A 36 TYR HA A 41 VAL HG2% 1.0 . 3.92 1699 1458 A 41 VAL HG2% A 37 ASP HA 1.0 . 5.30 1700 1459 A 40 LYS HA A 41 VAL HG2% 1.0 . 5.33 1701 1460 A 41 VAL HG2% A 41 VAL HA 1.0 . 2.96 1702 1461 A 41 VAL HG2% A 38 LYS HA 1.0 . 4.17 1703 1462 A 37 ASP HBy A 41 VAL HG2% 1.0 . 4.79 1704 1463 A 41 VAL HG2% A 53 LEU HD1% 1.0 . 4.53 1705 1464 A 41 VAL HG2% A 25 ILE HG2% 1.0 . 4.13 1706 1465 A 22 LEU H A 22 LEU HD2% 1.0 . 3.56 1707 1466 A 22 LEU HD2% A 36 TYR HE% 1.0 . 4.29 1708 1467 A 22 LEU HD2% A 22 LEU HA 1.0 . 3.07 1709 1468 A 42 ARG HA A 22 LEU HD2% 1.0 . 3.46 1710 1469 A 22 LEU HD2% A 18 TYR HBy 1.0 . 4.50 1711 1470 A 23 SER H A 22 LEU HD2% 1.0 . 5.50 1712 1471 A 22 LEU HD2% A 18 TYR HD% 1.0 . 5.31 1713 1472 A 68 LEU HD1% A 64 ASP H 1.0 . 5.02 1714 1473 A 68 LEU HD1% A 68 LEU HA 1.0 . 2.82 1715 1474 A 68 LEU HD1% A 71 VAL HB 1.0 . 3.93 1716 1475 A 126 PHE H A 124 SER HB2 1.0 . 5.02 1717 1475 A 124 SER HB3 A 126 PHE H 1.0 . 5.02 1718 1476 A 8 TRP HE1 A 93 LEU HD1% 1.0 . 3.77 1719 1477 A 93 LEU HD1% A 96 ALA H 1.0 . 5.47 1720 1478 A 93 LEU HD1% A 103 GLN HE21 1.0 . 4.30 1721 1479 A 93 LEU H A 93 LEU HD1% 1.0 . 3.75 1722 1480 A 93 LEU HD1% A 94 ALA H 1.0 . 4.69 1723 1481 A 103 GLN HE22 A 93 LEU HD1% 1.0 . 3.91 1724 1482 A 93 LEU HD1% A 93 LEU HA 1.0 . 2.96 1725 1483 A 90 ARG HA A 93 LEU HD1% 1.0 . 5.44 1726 1484 A 93 LEU HD1% A 122 VAL HB 1.0 . 4.75 1727 1485 A 125 TYR HBy A 93 LEU HD1% 1.0 . 4.52 1728 1486 A 93 LEU HD1% A 92 VAL HB 1.0 . 4.54 1729 1487 A 93 LEU HD1% A 93 LEU HBx 1.0 . 3.05 1730 1488 A 162 ILE HD1% A 93 LEU HD1% 1.0 . 5.50 1731 1489 A 84 VAL H A 83 VAL HA 1.0 . 2.76 1732 1490 A 43 GLU HGy A 44 PHE HA 1.0 . 5.50 1733 1491 A 44 PHE HA A 43 GLU HB2 1.0 . 4.85 1734 1491 A 43 GLU HB3 A 44 PHE HA 1.0 . 4.85 1735 1492 A 44 PHE HA A 43 GLU HGx 1.0 . 5.37 1736 1493 A 156 SER H A 156 SER HBy 1.0 . 3.96 1737 1494 A 157 ASP H A 156 SER HBy 1.0 . 4.32 1738 1495 A 177 ILE HA A 156 SER HBy 1.0 . 4.33 1739 1496 A 157 ASP HA A 156 SER HBy 1.0 . 4.97 1740 1497 A 156 SER HBy A 177 ILE HG2% 1.0 . 3.53 1741 1498 A 156 SER H A 156 SER HBx 1.0 . 3.87 1742 1499 A 157 ASP H A 156 SER HBx 1.0 . 4.21 1743 1500 A 177 ILE HA A 156 SER HBx 1.0 . 4.34 1744 1501 A 177 ILE HG2% A 156 SER HBx 1.0 . 3.50 1745 1502 A 83 VAL HG1% A 83 VAL HA 1.0 . 3.33 1746 1503 A 85 LEU HD1% A 85 LEU HA 1.0 . 2.88 1747 1504 A 85 LEU HD1% A 14 LEU HA 1.0 . 5.00 1748 1505 A 85 LEU HD1% A 85 LEU HBx 1.0 . 3.12 1749 1506 A 85 LEU HD1% A 14 LEU HD1% 1.0 . 4.89 1750 1507 A 85 LEU HD1% A 122 VAL HB 1.0 . 5.32 1751 1508 A 85 LEU HD1% A 14 LEU HD2% 1.0 . 4.40 1752 1509 A 149 LEU H A 148 LEU HD2% 1.0 . 5.01 1753 1510 A 148 LEU HD2% A 104 PHE HD% 1.0 . 3.48 1754 1511 A 104 PHE HA A 148 LEU HD2% 1.0 . 5.50 1755 1512 A 148 LEU HD2% A 148 LEU HA 1.0 . 3.15 1756 1513 A 104 PHE HBy A 148 LEU HD2% 1.0 . 4.86 1757 1514 A 148 LEU HD2% A 128 GLU HBx 1.0 . 4.77 1758 1515 A 148 LEU HBy A 148 LEU HD2% 1.0 . 3.84 1759 1516 A 148 LEU HD2% A 130 LEU HD2% 1.0 . 4.28 1760 1517 A 130 LEU HD1% A 148 LEU HD2% 1.0 . 3.61 1761 1518 A 148 LEU HD2% A 151 LYS HGx 1.0 . 5.50 1762 1519 A 148 LEU HD2% A 151 LYS H 1.0 . 5.50 1763 1520 A 14 LEU HD2% A 105 ILE HD1% 1.0 . 5.28 1764 1521 A 8 TRP HE1 A 14 LEU HD2% 1.0 . 5.50 1765 1522 A 14 LEU HD2% A 14 LEU H 1.0 . 4.82 1766 1523 A 14 LEU HA A 14 LEU HD2% 1.0 . 2.92 1767 1524 A 14 LEU HD2% A 89 ALA HA 1.0 . 4.08 1768 1525 A 14 LEU HD2% A 8 TRP HBy 1.0 . 5.45 1769 1526 A 14 LEU HD2% A 89 ALA HB% 1.0 . 3.32 1770 1527 A 14 LEU HBx A 14 LEU HD2% 1.0 . 3.26 1771 1528 A 143 GLU HA A 144 ALA HB% 1.0 . 5.50 1772 1529 A 147 TYR H A 143 GLU HA 1.0 . 4.59 1773 1530 A 145 ALA H A 143 GLU HA 1.0 . 4.51 1774 1531 A 146 THR HB A 143 GLU HA 1.0 . 3.20 1775 1532 A 143 GLU HGy A 143 GLU HA 1.0 . 3.38 1776 1533 A 146 THR HG2% A 143 GLU HA 1.0 . 4.51 1777 1534 A 66 GLU H A 65 VAL HG2% 1.0 . 3.75 1778 1535 A 55 VAL H A 65 VAL HG2% 1.0 . 4.10 1779 1536 A 69 ASN HD21 A 65 VAL HG2% 1.0 . 4.00 1780 1537 A 69 ASN HD22 A 65 VAL HG2% 1.0 . 3.64 1781 1538 A 65 VAL HA A 65 VAL HG2% 1.0 . 2.57 1782 1539 A 68 LEU HD2% A 65 VAL HG2% 1.0 . 4.16 1783 1540 A 182 PHE HBx A 183 LEU HD2% 1.0 . 4.07 1784 1541 A 36 TYR HE% A 41 VAL HG1% 1.0 . 3.61 1785 1542 A 25 ILE HG2% A 41 VAL HG1% 1.0 . 3.45 1786 1543 A 166 THR HG2% A 166 THR H 1.0 . 3.50 1787 1544 A 167 LEU H A 166 THR HG2% 1.0 . 3.87 1788 1545 A 166 THR HG2% A 165 ARG HA 1.0 . 4.52 1789 1546 A 183 LEU H A 183 LEU HD2% 1.0 . 3.76 1790 1547 A 165 ARG HA A 183 LEU HD2% 1.0 . 4.12 1791 1548 A 63 LEU HD2% A 63 LEU H 1.0 . 3.62 1792 1549 A 63 LEU HD2% A 63 LEU HA 1.0 . 2.71 1793 1550 A 63 LEU HD2% A 61 ARG HD2 1.0 . 5.26 1794 1550 A 61 ARG HD3 A 63 LEU HD2% 1.0 . 5.26 1795 1551 A 63 LEU HD2% A 62 ASN HBx 1.0 . 5.36 1796 1552 A 63 LEU HD2% A 63 LEU HB2 1.0 . 2.70 1797 1552 A 63 LEU HB3 A 63 LEU HD2% 1.0 . 2.70 1798 1553 A 105 ILE H A 129 ILE HA 1.0 . 4.11 1799 1554 A 137 VAL HG2% A 141 SER H 1.0 . 4.22 1800 1555 A 137 VAL H A 137 VAL HG2% 1.0 . 3.81 1801 1556 A 137 VAL HG2% A 141 SER HBy 1.0 . 3.18 1802 1557 A 136 PHE HBy A 137 VAL HG2% 1.0 . 4.80 1803 1558 A 71 VAL HG1% A 32 PHE HD% 1.0 . 4.20 1804 1559 A 71 VAL HG1% A 29 PHE H 1.0 . 5.50 1805 1560 A 71 VAL HG1% A 28 THR H 1.0 . 5.26 1806 1561 A 14 LEU HD2% A 15 LEU HD2% 1.0 . 5.50 1807 1562 A 102 GLN H A 101 ILE HA 1.0 . 3.08 1808 1563 A 101 ILE HA A 5 ALA HA 1.0 . 4.63 1809 1564 A 101 ILE HA A 101 ILE HG1y 1.0 . 3.97 1810 1565 A 101 ILE HA A 101 ILE HG1x 1.0 . 3.88 1811 1566 A 6 PHE H A 101 ILE HA 1.0 . 5.46 1812 1567 A 119 ASP H A 115 THR HG2% 1.0 . 4.13 1813 1568 A 116 ILE H A 115 THR HG2% 1.0 . 3.73 1814 1569 A 115 THR HG2% A 112 ASN HA 1.0 . 4.18 1815 1570 A 115 THR HA A 115 THR HG2% 1.0 . 2.63 1816 1571 A 137 VAL H A 137 VAL HG1% 1.0 . 2.77 1817 1572 A 137 VAL HG1% A 137 VAL HA 1.0 . 2.60 1818 1573 A 71 VAL HA A 71 VAL HG1% 1.0 . 3.04 1819 1574 A 137 VAL HG1% A 136 PHE HBy 1.0 . 5.50 1820 1575 A 68 LEU HD1% A 71 VAL HG1% 1.0 . 4.86 1821 1576 A 68 LEU HD2% A 67 VAL HG2% 1.0 . 5.50 1822 1577 A 66 GLU H A 67 VAL HG2% 1.0 . 4.00 1823 1578 A 67 VAL HG2% A 64 ASP H 1.0 . 3.60 1824 1579 A 67 VAL H A 67 VAL HG2% 1.0 . 2.78 1825 1580 A 67 VAL HG2% A 67 VAL HA 1.0 . 2.65 1826 1581 A 64 ASP HBy A 67 VAL HG2% 1.0 . 3.18 1827 1582 A 64 ASP HBx A 67 VAL HG2% 1.0 . 3.42 1828 1583 A 67 VAL HG2% A 66 GLU HB2 1.0 . 3.84 1829 1583 A 67 VAL HG2% A 66 GLU HB3 1.0 . 3.84 1830 1584 A 15 LEU H A 15 LEU HD2% 1.0 . 4.12 1831 1585 A 15 LEU HD2% A 15 LEU HA 1.0 . 3.01 1832 1586 A 15 LEU HBy A 15 LEU HD2% 1.0 . 3.61 1833 1587 A 99 SER H A 95 TRP HA 1.0 . 4.87 1834 1588 A 95 TRP HA A 98 GLU HG2 1.0 . 4.50 1835 1588 A 98 GLU HG3 A 95 TRP HA 1.0 . 4.50 1836 1589 A 94 ALA HB% A 95 TRP HA 1.0 . 5.16 1837 1590 A 95 TRP HA A 95 TRP HE3 1.0 . 4.94 1838 1591 A 95 TRP HA A 95 TRP HD1 1.0 . 4.08 1839 1592 A 98 GLU H A 95 TRP HA 1.0 . 4.18 1840 1593 A 32 PHE H A 33 SER HB2 1.0 . 4.77 1841 1593 A 32 PHE H A 33 SER HB3 1.0 . 4.77 1842 1594 A 32 PHE HA A 33 SER HB2 1.0 . 4.93 1843 1594 A 32 PHE HA A 33 SER HB3 1.0 . 4.93 1844 1595 A 95 TRP HE3 A 92 VAL HG2% 1.0 . 4.26 1845 1596 A 92 VAL HA A 92 VAL HG2% 1.0 . 3.33 1846 1597 A 95 TRP HBy A 92 VAL HG2% 1.0 . 4.86 1847 1598 A 93 LEU HD1% A 92 VAL HG2% 1.0 . 4.01 1848 1599 A 162 ILE HD1% A 92 VAL HG2% 1.0 . 4.87 1849 1600 A 13 THR HG2% A 9 ASP H 1.0 . 3.83 1850 1601 A 13 THR HG2% A 164 ASP H 1.0 . 4.45 1851 1602 A 13 THR HG2% A 8 TRP HH2 1.0 . 5.15 1852 1603 A 13 THR HG2% A 13 THR HA 1.0 . 3.19 1853 1604 A 13 THR HG2% A 8 TRP HBy 1.0 . 5.14 1854 1605 A 13 THR HG2% A 9 ASP HB2 1.0 . 3.85 1855 1605 A 13 THR HG2% A 9 ASP HB3 1.0 . 3.85 1856 1606 A 13 THR HG2% A 164 ASP HBx 1.0 . 5.50 1857 1607 A 13 THR HG2% A 162 ILE HG2% 1.0 . 3.33 1858 1608 A 13 THR HG2% A 14 LEU HD2% 1.0 . 4.32 1859 1609 A 13 THR HG2% A 162 ILE HD1% 1.0 . 4.82 1860 1610 A 138 ARG H A 137 VAL HG1% 1.0 . 4.18 1861 1611 A 196 LEU H A 196 LEU HD1% 1.0 . 3.83 1862 1612 A 169 VAL HG2% A 187 TYR HD% 1.0 . 3.30 1863 1613 A 196 LEU HA A 196 LEU HD1% 1.0 . 2.93 1864 1614 A 162 ILE HG2% A 196 LEU HD1% 1.0 . 5.03 1865 1615 A 154 LEU HD1% A 152 TYR H 1.0 . 4.49 1866 1616 A 54 LEU HD1% A 72 ARG HDx 1.0 . 4.76 1867 1617 A 34 ILE H A 33 SER HB2 1.0 . 4.18 1868 1617 A 34 ILE H A 33 SER HB3 1.0 . 4.18 1869 1618 A 33 SER H A 33 SER HB2 1.0 . 3.59 1870 1618 A 33 SER H A 33 SER HB3 1.0 . 3.59 1871 1619 A 150 ASP H A 146 THR HG2% 1.0 . 4.38 1872 1620 A 146 THR HG2% A 147 TYR HA 1.0 . 4.07 1873 1621 A 146 THR HG2% A 149 LEU HD2% 1.0 . 4.19 1874 1622 A 149 LEU H A 146 THR HG2% 1.0 . 4.82 1875 1623 A 146 THR HG2% A 147 TYR H 1.0 . 3.81 1876 1624 A 146 THR HG2% A 148 LEU H 1.0 . 5.50 1877 1625 A 146 THR HA A 146 THR HG2% 1.0 . 2.93 1878 1626 A 150 ASP HBy A 146 THR HG2% 1.0 . 4.17 1879 1627 A 85 LEU H A 120 LEU HD1% 1.0 . 3.58 1880 1628 A 120 LEU H A 120 LEU HD1% 1.0 . 3.60 1881 1629 A 84 VAL H A 120 LEU HD1% 1.0 . 5.11 1882 1630 A 84 VAL HA A 120 LEU HD1% 1.0 . 3.09 1883 1631 A 120 LEU HD1% A 120 LEU HA 1.0 . 2.69 1884 1632 A 119 ASP HBy A 120 LEU HD1% 1.0 . 4.87 1885 1633 A 119 ASP HBx A 120 LEU HD1% 1.0 . 5.05 1886 1634 A 84 VAL HB A 120 LEU HD1% 1.0 . 4.36 1887 1635 A 120 LEU HBx A 120 LEU HD1% 1.0 . 3.49 1888 1636 A 53 LEU HD1% A 45 ILE H 1.0 . 5.15 1889 1637 A 180 ILE HA A 191 HIS HD2 1.0 . 4.93 1890 1638 A 203 PHE HBy A 200 SER HA 1.0 . 5.13 1891 1639 A 187 TYR H A 186 THR HG2% 1.0 . 4.38 1892 1640 A 186 THR HG2% A 186 THR H 1.0 . 3.25 1893 1641 A 186 THR HA A 186 THR HG2% 1.0 . 2.77 1894 1642 A 154 LEU HD1% A 154 LEU HA 1.0 . 3.04 1895 1643 A 154 LEU HD1% A 152 TYR HBy 1.0 . 3.84 1896 1644 A 154 LEU HD1% A 152 TYR HBx 1.0 . 4.32 1897 1645 A 154 LEU HD1% A 154 LEU HBx 1.0 . 2.75 1898 1646 A 57 VAL H A 53 LEU HD1% 1.0 . 4.42 1899 1647 A 53 LEU HD1% A 54 LEU H 1.0 . 4.68 1900 1648 A 53 LEU HD1% A 53 LEU HA 1.0 . 2.91 1901 1649 A 53 LEU HBy A 53 LEU HD1% 1.0 . 3.52 1902 1650 A 53 LEU HD1% A 25 ILE HG2% 1.0 . 4.45 1903 1651 A 191 HIS HBy A 180 ILE HA 1.0 . 4.42 1904 1652 A 180 ILE HG1x A 180 ILE HA 1.0 . 3.88 1905 1653 A 135 GLY HAy A 134 SER HA 1.0 . 5.15 1906 1654 A 90 ARG H A 91 GLU HA 1.0 . 5.50 1907 1655 A 91 GLU HA A 95 TRP H 1.0 . 4.79 1908 1656 A 91 GLU HA A 94 ALA H 1.0 . 4.26 1909 1657 A 91 GLU HGx A 91 GLU HA 1.0 . 3.09 1910 1658 A 94 ALA HB% A 91 GLU HA 1.0 . 3.67 1911 1659 A 203 PHE H A 200 SER HA 1.0 . 4.56 1912 1660 A 92 VAL HG1% A 200 SER HBx 1.0 . 4.40 1913 1661 A 200 SER HBx A 199 ILE H 1.0 . 5.21 1914 1662 A 197 ALA HA A 200 SER HBx 1.0 . 4.31 1915 1663 A 195 ALA HB% A 196 LEU H 1.0 . 3.13 1916 1664 A 194 GLN H A 195 ALA HB% 1.0 . 4.05 1917 1665 A 197 ALA H A 195 ALA HB% 1.0 . 3.08 1918 1666 A 195 ALA H A 195 ALA HB% 1.0 . 3.13 1919 1667 A 198 ASP H A 195 ALA HB% 1.0 . 3.46 1920 1668 A 182 PHE HE% A 195 ALA HB% 1.0 . 4.71 1921 1669 A 198 ASP HA A 195 ALA HB% 1.0 . 4.89 1922 1670 A 195 ALA HB% A 196 LEU HA 1.0 . 4.44 1923 1671 A 198 ASP HBy A 195 ALA HB% 1.0 . 4.44 1924 1672 A 195 ALA HB% A 196 LEU HD1% 1.0 . 5.43 1925 1673 A 193 ILE HD1% A 195 ALA HB% 1.0 . 5.12 1926 1674 A 148 LEU HD2% A 127 THR HG2% 1.0 . 5.50 1927 1675 A 122 VAL HG2% A 90 ARG H 1.0 . 5.50 1928 1676 A 155 ASN H A 154 LEU HD1% 1.0 . 4.04 1929 1677 A 154 LEU HD1% A 149 LEU HA 1.0 . 4.43 1930 1678 A 95 TRP HBy A 200 SER HBy 1.0 . 5.21 1931 1679 A 193 ILE HG2% A 195 ALA HB% 1.0 . 5.50 1932 1680 A 127 THR HG2% A 127 THR H 1.0 . 3.86 1933 1681 A 103 GLN H A 127 THR HG2% 1.0 . 5.44 1934 1682 A 102 GLN HE22 A 127 THR HG2% 1.0 . 3.56 1935 1683 A 127 THR HG2% A 104 PHE HE% 1.0 . 3.64 1936 1684 A 128 GLU HGy A 127 THR HG2% 1.0 . 4.68 1937 1685 A 127 THR HG2% A 128 GLU HBy 1.0 . 3.85 1938 1686 A 122 VAL HG2% A 122 VAL H 1.0 . 3.61 1939 1687 A 122 VAL HA A 122 VAL HG2% 1.0 . 2.89 1940 1688 A 122 VAL HG2% A 90 ARG HA 1.0 . 4.35 1941 1689 A 131 THR HG2% A 132 SER H 1.0 . 4.19 1942 1690 A 131 THR HG2% A 131 THR HA 1.0 . 3.41 1943 1691 A 131 THR HG2% A 111 ASN HA 1.0 . 3.42 1944 1692 A 57 VAL HG2% A 29 PHE HE% 1.0 . 3.83 1945 1693 A 57 VAL HG2% A 57 VAL HA 1.0 . 2.97 1946 1694 A 63 LEU HD1% A 57 VAL HG2% 1.0 . 3.14 1947 1695 A 57 VAL HG2% A 34 ILE HD1% 1.0 . 3.64 1948 1696 A 118 LYS H A 117 LEU HD1% 1.0 . 4.68 1949 1697 A 117 LEU HD1% A 117 LEU H 1.0 . 3.52 1950 1698 A 117 LEU HD1% A 126 PHE HE% 1.0 . 5.18 1951 1699 A 117 LEU HA A 117 LEU HD1% 1.0 . 2.87 1952 1700 A 117 LEU HD1% A 116 ILE HG2% 1.0 . 2.88 1953 1701 A 90 ARG HA A 93 LEU H 1.0 . 3.92 1954 1702 A 90 ARG HA A 93 LEU HBx 1.0 . 4.58 1955 1703 A 38 LYS HA A 40 LYS H 1.0 . 5.48 1956 1704 A 42 ARG H A 38 LYS HA 1.0 . 4.47 1957 1705 A 38 LYS HA A 36 TYR HD% 1.0 . 5.00 1958 1706 A 38 LYS HA A 37 ASP HA 1.0 . 4.41 1959 1707 A 38 LYS HA A 38 LYS HGy 1.0 . 3.58 1960 1708 A 38 LYS HGx A 38 LYS HA 1.0 . 3.75 1961 1709 A 38 LYS HA A 41 VAL HG1% 1.0 . 3.99 1962 1710 A 206 LYS H A 205 THR HG2% 1.0 . 4.16 1963 1711 A 205 THR HG2% A 205 THR HA 1.0 . 3.04 1964 1712 A 82 GLN HE21 A 84 VAL HG1% 1.0 . 5.50 1965 1713 A 83 VAL HA A 84 VAL HG1% 1.0 . 4.08 1966 1714 A 16 ASP H A 84 VAL HG1% 1.0 . 4.92 1967 1715 A 85 LEU H A 84 VAL HG1% 1.0 . 3.40 1968 1716 A 84 VAL H A 84 VAL HG1% 1.0 . 3.39 1969 1717 A 84 VAL HA A 84 VAL HG1% 1.0 . 2.77 1970 1718 A 122 VAL HG2% A 121 GLY H 1.0 . 4.77 1971 1719 A 57 VAL HG1% A 53 LEU HD1% 1.0 . 3.20 1972 1720 A 20 ALA HB% A 83 VAL HG2% 1.0 . 3.26 1973 1721 A 83 VAL HA A 83 VAL HG2% 1.0 . 3.01 1974 1722 A 17 SER HBx A 83 VAL HG2% 1.0 . 4.14 1975 1723 A 162 ILE HA A 181 ASN HA 1.0 . 5.30 1976 1724 A 151 LYS H A 147 TYR HA 1.0 . 5.18 1977 1725 A 150 ASP H A 147 TYR HA 1.0 . 4.83 1978 1726 A 4 THR HG2% A 4 THR H 1.0 . 4.32 1979 1727 A 4 THR HG2% A 160 TYR HE% 1.0 . 3.81 1980 1728 A 4 THR HG2% A 4 THR HA 1.0 . 3.27 1981 1729 A 4 THR HG2% A 101 ILE HG1x 1.0 . 4.47 1982 1730 A 101 ILE HG2% A 4 THR HG2% 1.0 . 3.34 1983 1731 A 5 ALA H A 4 THR HG2% 1.0 . 3.10 1984 1732 A 67 VAL HG1% A 71 VAL H 1.0 . 4.19 1985 1733 A 67 VAL HG1% A 32 PHE HE% 1.0 . 3.03 1986 1734 A 67 VAL HG1% A 67 VAL HA 1.0 . 2.69 1987 1735 A 68 LEU HD1% A 67 VAL HG1% 1.0 . 4.60 1988 1736 A 4 THR HG2% A 5 ALA HA 1.0 . 5.03 1989 1737 A 57 VAL HG1% A 54 LEU HA 1.0 . 2.89 1990 1738 A 34 ILE HD1% A 57 VAL HG1% 1.0 . 4.03 1991 1739 A 7 ILE HA A 103 GLN HB2 1.0 . 4.59 1992 1739 A 7 ILE HA A 103 GLN HB3 1.0 . 4.59 1993 1740 A 103 GLN HE22 A 125 TYR HA 1.0 . 5.50 1994 1741 A 42 ARG HA A 46 PHE HD% 1.0 . 5.50 1995 1742 A 159 THR HG2% A 159 THR HA 1.0 . 3.35 1996 1743 A 159 THR HG2% A 177 ILE HG2% 1.0 . 2.85 1997 1744 A 50 VAL HA A 50 VAL HG1% 1.0 . 2.90 1998 1745 A 7 ILE HA A 6 PHE HA 1.0 . 4.62 1999 1746 A 7 ILE HA A 161 TYR HD% 1.0 . 4.60 2000 1747 A 7 ILE HA A 104 PHE H 1.0 . 3.71 2001 1748 A 7 ILE HA A 105 ILE HA 1.0 . 4.06 2002 1749 A 7 ILE HA A 8 TRP H 1.0 . 3.45 2003 1750 A 7 ILE HA A 104 PHE HBx 1.0 . 3.81 2004 1751 A 126 PHE H A 124 SER HA 1.0 . 3.88 2005 1752 A 124 SER HA A 124 SER HB2 1.0 . 2.72 2006 1752 A 124 SER HB3 A 124 SER HA 1.0 . 2.72 2007 1753 A 125 TYR HE% A 125 TYR HA 1.0 . 5.19 2008 1754 A 26 GLU HA A 29 PHE H 1.0 . 4.63 2009 1755 A 26 GLU HGx A 26 GLU HA 1.0 . 3.78 2010 1756 A 29 PHE HD% A 26 GLU HA 1.0 . 5.11 2011 1757 A 26 GLU HA A 29 PHE HBx 1.0 . 4.36 2012 1758 A 65 VAL H A 55 VAL HG1% 1.0 . 5.43 2013 1759 A 55 VAL HG1% A 59 GLU H 1.0 . 4.29 2014 1760 A 56 ARG HA A 55 VAL HG1% 1.0 . 3.56 2015 1761 A 55 VAL HA A 55 VAL HG1% 1.0 . 2.94 2016 1762 A 50 VAL HG1% A 51 GLN H 1.0 . 3.96 2017 1763 A 50 VAL HG1% A 72 ARG HE 1.0 . 4.39 2018 1764 A 72 ARG HDy A 50 VAL HG1% 1.0 . 4.24 2019 1765 A 7 ILE HA A 104 PHE HD% 1.0 . 5.06 2020 1766 A 123 GLU HA A 123 GLU HB2 1.0 . 2.80 2021 1766 A 123 GLU HB3 A 123 GLU HA 1.0 . 2.80 2022 1767 A 117 LEU HBx A 123 GLU HA 1.0 . 3.66 2023 1768 A 117 LEU HD2% A 123 GLU HA 1.0 . 4.01 2024 1769 A 72 ARG HDy A 72 ARG HA 1.0 . 4.86 2025 1770 A 72 ARG HGy A 72 ARG HA 1.0 . 3.64 2026 1771 A 72 ARG HGx A 72 ARG HA 1.0 . 3.52 2027 1772 A 71 VAL HG1% A 72 ARG HA 1.0 . 4.51 2028 1773 A 28 THR HG2% A 29 PHE H 1.0 . 3.79 2029 1774 A 72 ARG H A 28 THR HG2% 1.0 . 3.61 2030 1775 A 28 THR HG2% A 71 VAL H 1.0 . 4.02 2031 1776 A 28 THR H A 28 THR HG2% 1.0 . 3.72 2032 1777 A 28 THR HG2% A 32 PHE HE% 1.0 . 3.50 2033 1778 A 29 PHE HD% A 28 THR HG2% 1.0 . 3.54 2034 1779 A 28 THR HA A 28 THR HG2% 1.0 . 2.87 2035 1780 A 28 THR HG2% A 25 ILE HA 1.0 . 3.99 2036 1781 A 28 THR HG2% A 72 ARG HDx 1.0 . 5.13 2037 1782 A 28 THR HG2% A 71 VAL HB 1.0 . 3.44 2038 1783 A 28 THR HG2% A 72 ARG HB2 1.0 . 3.58 2039 1783 A 72 ARG HB3 A 28 THR HG2% 1.0 . 3.58 2040 1784 A 71 VAL HG1% A 28 THR HG2% 1.0 . 3.46 2041 1785 A 23 SER H A 19 GLU HA 1.0 . 4.91 2042 1786 A 19 GLU HA A 19 GLU HG2 1.0 . 3.58 2043 1786 A 19 GLU HA A 19 GLU HG3 1.0 . 3.58 2044 1787 A 19 GLU HA A 19 GLU HBy 1.0 . 2.95 2045 1787 A 19 GLU HA A 19 GLU HBx 1.0 . 2.95 2046 1788 A 19 GLU HA A 22 LEU H 1.0 . 4.21 2047 1789 A 19 GLU HA A 22 LEU HBx 1.0 . 4.02 2048 1790 A 122 VAL HA A 123 GLU HA 1.0 . 4.65 2049 1791 A 51 GLN HA A 51 GLN HGx 1.0 . 3.18 2050 1792 A 51 GLN HA A 50 VAL HG1% 1.0 . 3.71 2051 1793 A 151 LYS HA A 151 LYS HGy 1.0 . 3.53 2052 1794 A 107 THR H A 131 THR HA 1.0 . 4.13 2053 1795 A 131 THR HA A 106 TYR HD% 1.0 . 5.27 2054 1796 A 122 VAL HA A 125 TYR H 1.0 . 3.65 2055 1797 A 193 ILE HA A 194 GLN HG2 1.0 . 5.45 2056 1797 A 194 GLN HG3 A 193 ILE HA 1.0 . 5.45 2057 1798 A 32 PHE HBy A 29 PHE HA 1.0 . 5.50 2058 1799 A 151 LYS HA A 152 TYR HA 1.0 . 4.84 2059 1800 A 151 LYS HA A 153 GLN H 1.0 . 5.41 2060 1801 A 151 LYS HA A 151 LYS HGx 1.0 . 3.86 2061 1802 A 194 GLN H A 193 ILE HA 1.0 . 3.18 2062 1803 A 195 ALA H A 193 ILE HA 1.0 . 3.94 2063 1804 A 198 ASP HBy A 193 ILE HA 1.0 . 3.99 2064 1805 A 171 PHE HA A 171 PHE HD% 1.0 . 4.19 2065 1806 A 171 PHE HA A 140 PRO HBy 1.0 . 4.50 2066 1807 A 171 PHE HA A 174 ASN HD21 1.0 . 4.60 2067 1807 A 171 PHE HA A 174 ASN HD22 1.0 . 4.60 2068 1808 A 171 PHE HA A 140 PRO HBx 1.0 . 4.66 2069 1809 A 171 PHE HA A 142 PRO HBy 1.0 . 4.91 2070 1810 A 29 PHE HD% A 29 PHE HA 1.0 . 3.22 2071 1811 A 29 PHE HA A 34 ILE HB 1.0 . 3.59 2072 1812 A 29 PHE HA A 34 ILE H 1.0 . 4.10 2073 1813 A 27 GLU HA A 27 GLU HBy 1.0 . 2.89 2074 1814 A 170 GLU HGy A 170 GLU HA 1.0 . 3.92 2075 1815 A 170 GLU HGx A 170 GLU HA 1.0 . 3.55 2076 1816 A 173 GLN HBy A 170 GLU HA 1.0 . 3.57 2077 1817 A 169 VAL HG2% A 170 GLU HA 1.0 . 5.50 2078 1818 A 173 GLN HBx A 170 GLU HA 1.0 . 3.91 2079 1819 A 167 LEU HA A 170 GLU HA 1.0 . 5.18 2080 1820 A 8 TRP H A 105 ILE HA 1.0 . 3.80 2081 1821 A 8 TRP HBx A 105 ILE HA 1.0 . 4.60 2082 1822 A 193 ILE HG2% A 182 PHE HA 1.0 . 5.50 2083 1823 A 182 PHE HA A 193 ILE HA 1.0 . 4.44 2084 1824 A 75 SER HA A 76 LEU HD2% 1.0 . 5.50 2085 1825 A 27 GLU HA A 29 PHE H 1.0 . 5.33 2086 1826 A 88 GLY H A 89 ALA HB% 1.0 . 4.19 2087 1827 A 90 ARG H A 89 ALA HB% 1.0 . 3.29 2088 1828 A 89 ALA HB% A 89 ALA H 1.0 . 2.91 2089 1829 A 14 LEU HA A 89 ALA HB% 1.0 . 3.55 2090 1830 A 90 ARG HA A 89 ALA HB% 1.0 . 4.31 2091 1831 A 89 ALA HB% A 196 LEU HD2% 1.0 . 3.43 2092 1832 A 14 LEU HD1% A 89 ALA HB% 1.0 . 5.04 2093 1833 A 8 TRP HBy A 105 ILE HA 1.0 . 5.09 2094 1834 A 193 ILE H A 182 PHE HA 1.0 . 3.78 2095 1835 A 182 PHE HD% A 182 PHE HA 1.0 . 4.03 2096 1836 A 182 PHE HA A 192 ARG HG2 1.0 . 4.41 2097 1836 A 192 ARG HG3 A 182 PHE HA 1.0 . 4.41 2098 1837 A 182 PHE HA A 193 ILE HG1x 1.0 . 4.66 2099 1838 A 118 LYS HA A 123 GLU HB2 1.0 . 2.95 2100 1838 A 118 LYS HA A 123 GLU HB3 1.0 . 2.95 2101 1839 A 118 LYS HA A 118 LYS HD2 1.0 . 4.01 2102 1839 A 118 LYS HA A 118 LYS HD3 1.0 . 4.01 2103 1840 A 76 LEU HD1% A 75 SER HA 1.0 . 5.50 2104 1841 A 45 ILE H A 43 GLU HA 1.0 . 5.50 2105 1842 A 43 GLU HA A 46 PHE HD% 1.0 . 5.31 2106 1843 A 46 PHE HBy A 43 GLU HA 1.0 . 4.11 2107 1844 A 159 THR HG2% A 177 ILE HA 1.0 . 5.13 2108 1845 A 76 LEU H A 75 SER HA 1.0 . 3.17 2109 1846 A 72 ARG H A 70 GLN HA 1.0 . 4.95 2110 1847 A 70 GLN HA A 70 GLN HGx 1.0 . 3.25 2111 1848 A 73 ALA HB% A 70 GLN HA 1.0 . 3.38 2112 1849 A 32 PHE H A 33 SER HA 1.0 . 4.30 2113 1850 A 173 GLN HA A 176 GLY H 1.0 . 5.19 2114 1851 A 173 GLN HA A 176 GLY HA2 1.0 . 4.68 2115 1852 A 187 TYR HE% A 173 GLN HA 1.0 . 4.42 2116 1853 A 65 VAL H A 65 VAL HG1% 1.0 . 2.77 2117 1854 A 66 GLU H A 65 VAL HG1% 1.0 . 2.88 2118 1855 A 69 ASN HD21 A 65 VAL HG1% 1.0 . 3.62 2119 1856 A 66 GLU HA A 65 VAL HG1% 1.0 . 3.65 2120 1857 A 65 VAL HA A 65 VAL HG1% 1.0 . 3.11 2121 1858 A 64 ASP HBy A 65 VAL HG1% 1.0 . 4.76 2122 1859 A 66 GLU HGx A 65 VAL HG1% 1.0 . 3.46 2123 1860 A 68 LEU HD2% A 65 VAL HG1% 1.0 . 5.08 2124 1861 A 203 PHE HA A 203 PHE HD% 1.0 . 3.57 2125 1862 A 69 ASN HD21 A 66 GLU HA 1.0 . 3.62 2126 1863 A 69 ASN HBy A 66 GLU HA 1.0 . 3.33 2127 1864 A 67 VAL HG2% A 66 GLU HA 1.0 . 5.25 2128 1865 A 66 GLU HA A 69 ASN HD22 1.0 . 4.35 2129 1866 A 142 PRO HBx A 175 SER HA 1.0 . 3.47 2130 1867 A 42 ARG H A 39 GLU HA 1.0 . 3.96 2131 1868 A 81 ALA H A 79 LYS HA 1.0 . 5.00 2132 1869 A 79 LYS HA A 79 LYS HD2 1.0 . 4.00 2133 1869 A 79 LYS HD3 A 79 LYS HA 1.0 . 4.00 2134 1870 A 32 PHE HA A 33 SER HA 1.0 . 5.39 2135 1871 A 79 LYS HA A 79 LYS HE2 1.0 . 5.06 2136 1871 A 79 LYS HE3 A 79 LYS HA 1.0 . 5.06 2137 1872 A 97 ASP HBy A 98 GLU HA 1.0 . 5.13 2138 1873 A 152 TYR HBx A 149 LEU HA 1.0 . 5.44 2139 1874 A 175 SER HA A 177 ILE HG2% 1.0 . 4.76 2140 1875 A 42 ARG H A 40 LYS HA 1.0 . 5.50 2141 1876 A 56 ARG HA A 56 ARG HB2 1.0 . 2.83 2142 1876 A 56 ARG HA A 56 ARG HB3 1.0 . 2.83 2143 1877 A 79 LYS HA A 79 LYS HBy 1.0 . 2.76 2144 1878 A 78 GLU HA A 81 ALA HB% 1.0 . 3.57 2145 1879 A 78 GLU HA A 77 ALA HB% 1.0 . 5.28 2146 1880 A 153 GLN H A 149 LEU HA 1.0 . 5.34 2147 1881 A 154 LEU HBy A 149 LEU HA 1.0 . 3.24 2148 1882 A 13 THR HG2% A 8 TRP HA 1.0 . 5.50 2149 1883 A 36 TYR HE% A 22 LEU HA 1.0 . 5.40 2150 1884 A 22 LEU HA A 25 ILE HG2% 1.0 . 4.72 2151 1885 A 31 GLN HA A 31 GLN HGx 1.0 . 2.94 2152 1886 A 188 GLU HA A 190 ASN H 1.0 . 3.95 2153 1887 A 188 GLU HBy A 188 GLU HA 1.0 . 2.78 2154 1888 A 68 LEU HA A 71 VAL H 1.0 . 3.99 2155 1889 A 68 LEU HA A 71 VAL HB 1.0 . 3.63 2156 1890 A 68 LEU HG A 68 LEU HA 1.0 . 3.19 2157 1891 A 123 GLU H A 122 VAL HG1% 1.0 . 3.87 2158 1892 A 122 VAL H A 122 VAL HG1% 1.0 . 3.02 2159 1893 A 126 PHE HE% A 122 VAL HG1% 1.0 . 4.43 2160 1894 A 122 VAL HA A 122 VAL HG1% 1.0 . 3.62 2161 1895 A 123 GLU HA A 122 VAL HG1% 1.0 . 4.26 2162 1896 A 117 LEU HA A 122 VAL HG1% 1.0 . 3.40 2163 1897 A 120 LEU HBx A 122 VAL HG1% 1.0 . 3.75 2164 1898 A 117 LEU HD1% A 122 VAL HG1% 1.0 . 2.94 2165 1899 A 120 LEU HA A 122 VAL HG1% 1.0 . 5.26 2166 1900 A 122 VAL HG1% A 121 GLY HA2 1.0 . 5.34 2167 1900 A 121 GLY HA3 A 122 VAL HG1% 1.0 . 5.34 2168 1901 A 105 ILE HD1% A 8 TRP HA 1.0 . 5.50 2169 1902 A 9 ASP H A 8 TRP HA 1.0 . 3.31 2170 1903 A 162 ILE HB A 8 TRP HA 1.0 . 3.84 2171 1904 A 154 LEU HD1% A 152 TYR HA 1.0 . 5.40 2172 1905 A 34 ILE HA A 35 PRO HDx 1.0 . 3.54 2173 1906 A 93 LEU HA A 92 VAL HG2% 1.0 . 3.69 2174 1907 A 22 LEU HA A 38 LYS HE2 1.0 . 5.50 2175 1907 A 38 LYS HE3 A 22 LEU HA 1.0 . 5.50 2176 1908 A 31 GLN HA A 32 PHE HA 1.0 . 5.20 2177 1909 A 31 GLN HA A 31 GLN HBx 1.0 . 2.83 2178 1910 A 31 GLN HA A 31 GLN HBy 1.0 . 2.93 2179 1911 A 47 LYS HA A 47 LYS HEy 1.0 . 5.25 2180 1911 A 47 LYS HEx A 47 LYS HA 1.0 . 5.25 2181 1912 A 67 VAL HG1% A 68 LEU HA 1.0 . 4.01 2182 1913 A 103 GLN HE22 A 93 LEU HA 1.0 . 3.88 2183 1914 A 34 ILE HG1x A 34 ILE HA 1.0 . 3.73 2184 1915 A 68 LEU HD1% A 54 LEU HA 1.0 . 5.50 2185 1916 A 48 TYR HD% A 47 LYS HA 1.0 . 5.38 2186 1917 A 82 GLN H A 81 ALA HB% 1.0 . 3.12 2187 1918 A 81 ALA HB% A 80 ASN H 1.0 . 4.03 2188 1919 A 81 ALA H A 81 ALA HB% 1.0 . 2.83 2189 1920 A 81 ALA HB% A 80 ASN HA 1.0 . 5.06 2190 1921 A 81 ALA HB% A 20 ALA HA 1.0 . 2.91 2191 1922 A 80 ASN HBy A 81 ALA HB% 1.0 . 4.94 2192 1923 A 80 ASN HBx A 81 ALA HB% 1.0 . 4.96 2193 1924 A 81 ALA HB% A 82 GLN HGy 1.0 . 4.85 2194 1925 A 45 ILE HG2% A 45 ILE H 1.0 . 3.49 2195 1926 A 45 ILE HG2% A 44 PHE H 1.0 . 5.45 2196 1927 A 45 ILE HG2% A 46 PHE H 1.0 . 4.46 2197 1928 A 45 ILE HG2% A 18 TYR HD% 1.0 . 5.49 2198 1929 A 45 ILE HG2% A 18 TYR HE% 1.0 . 5.50 2199 1930 A 45 ILE HG2% A 45 ILE HA 1.0 . 3.38 2200 1931 A 45 ILE HG2% A 50 VAL HA 1.0 . 3.53 2201 1932 A 45 ILE HG2% A 41 VAL HA 1.0 . 4.94 2202 1933 A 53 LEU HBy A 45 ILE HG2% 1.0 . 4.64 2203 1934 A 45 ILE HG2% A 45 ILE HD1% 1.0 . 3.29 2204 1935 A 110 GLY HA2 A 109 LYS HA 1.0 . 5.25 2205 1936 A 54 LEU HD1% A 54 LEU HA 1.0 . 3.08 2206 1937 A 53 LEU HD1% A 45 ILE HG2% 1.0 . 4.54 2207 1938 A 7 ILE HG2% A 105 ILE HA 1.0 . 4.97 2208 1939 A 54 LEU HA A 58 ALA H 1.0 . 3.86 2209 1940 A 57 VAL HG2% A 54 LEU HA 1.0 . 4.87 2210 1941 A 53 LEU HA A 56 ARG HD2 1.0 . 5.25 2211 1941 A 56 ARG HD3 A 53 LEU HA 1.0 . 5.25 2212 1942 A 152 TYR H A 148 LEU HA 1.0 . 5.06 2213 1943 A 148 LEU HA A 147 TYR HA 1.0 . 5.03 2214 1944 A 7 ILE H A 7 ILE HG2% 1.0 . 4.18 2215 1945 A 8 TRP H A 7 ILE HG2% 1.0 . 4.00 2216 1946 A 7 ILE HG2% A 106 TYR H 1.0 . 4.12 2217 1947 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.54 2218 1948 A 104 PHE HBy A 7 ILE HG2% 1.0 . 4.77 2219 1949 A 7 ILE HG2% A 104 PHE HBx 1.0 . 3.57 2220 1950 A 7 ILE HG2% A 148 LEU HD1% 1.0 . 3.85 2221 1951 A 50 VAL HA A 49 SER HA 1.0 . 4.41 2222 1952 A 204 GLU H A 201 ARG HA 1.0 . 3.78 2223 1953 A 204 GLU HGy A 201 ARG HA 1.0 . 4.10 2224 1954 A 204 GLU HBx A 201 ARG HA 1.0 . 3.61 2225 1955 A 201 ARG HA A 201 ARG HGx 1.0 . 3.42 2226 1956 A 201 ARG HA A 201 ARG HD2 1.0 . 4.25 2227 1956 A 201 ARG HD3 A 201 ARG HA 1.0 . 4.25 2228 1957 A 117 LEU HA A 119 ASP H 1.0 . 5.29 2229 1958 A 57 VAL H A 53 LEU HA 1.0 . 4.76 2230 1959 A 56 ARG H A 53 LEU HA 1.0 . 4.25 2231 1960 A 53 LEU HA A 56 ARG HB2 1.0 . 3.56 2232 1960 A 56 ARG HB3 A 53 LEU HA 1.0 . 3.56 2233 1961 A 151 LYS H A 148 LEU HA 1.0 . 4.50 2234 1962 A 148 LEU HG A 148 LEU HA 1.0 . 4.27 2235 1963 A 151 LYS HBx A 148 LEU HA 1.0 . 4.51 2236 1964 A 113 ALA HB% A 117 LEU HD2% 1.0 . 3.53 2237 1965 A 120 LEU HD2% A 84 VAL HG2% 1.0 . 4.65 2238 1966 A 15 LEU HD2% A 84 VAL HG2% 1.0 . 5.50 2239 1967 A 16 ASP H A 84 VAL HG2% 1.0 . 3.85 2240 1968 A 85 LEU H A 84 VAL HG2% 1.0 . 3.42 2241 1969 A 84 VAL H A 84 VAL HG2% 1.0 . 2.89 2242 1970 A 84 VAL HA A 84 VAL HG2% 1.0 . 3.34 2243 1971 A 83 VAL HA A 84 VAL HG2% 1.0 . 3.61 2244 1972 A 16 ASP HBy A 84 VAL HG2% 1.0 . 3.09 2245 1973 A 194 GLN H A 193 ILE HG2% 1.0 . 3.81 2246 1974 A 193 ILE HG2% A 193 ILE H 1.0 . 3.73 2247 1975 A 193 ILE HG2% A 199 ILE H 1.0 . 3.81 2248 1976 A 193 ILE HG2% A 198 ASP H 1.0 . 4.39 2249 1977 A 193 ILE HG2% A 193 ILE HA 1.0 . 3.20 2250 1978 A 193 ILE HG2% A 196 LEU HA 1.0 . 5.25 2251 1979 A 193 ILE HG2% A 199 ILE HA 1.0 . 3.79 2252 1980 A 198 ASP HBy A 193 ILE HG2% 1.0 . 3.30 2253 1981 A 17 SER HA A 84 VAL HG2% 1.0 . 5.50 2254 1982 A 32 PHE HA A 32 PHE HD% 1.0 . 3.75 2255 1983 A 119 ASP HBx A 119 ASP HA 1.0 . 2.90 2256 1984 A 119 ASP HBy A 119 ASP HA 1.0 . 3.00 2257 1985 A 56 ARG H A 52 ASP HA 1.0 . 4.30 2258 1986 A 55 VAL HG1% A 52 ASP HA 1.0 . 4.01 2259 1987 A 55 VAL HB A 52 ASP HA 1.0 . 3.19 2260 1988 A 97 ASP HA A 103 GLN HE22 1.0 . 4.55 2261 1989 A 97 ASP HA A 103 GLN HE21 1.0 . 4.45 2262 1990 A 97 ASP HA A 100 GLY H 1.0 . 3.98 2263 1991 A 125 TYR HD% A 97 ASP HA 1.0 . 4.83 2264 1992 A 99 SER H A 97 ASP HA 1.0 . 5.24 2265 1993 A 206 LYS HA A 206 LYS HBy 1.0 . 2.92 2266 1994 A 206 LYS HA A 206 LYS HG2 1.0 . 3.66 2267 1994 A 206 LYS HG3 A 206 LYS HA 1.0 . 3.66 2268 1995 A 172 ALA H A 172 ALA HB% 1.0 . 3.24 2269 1996 A 179 SER HA A 172 ALA HB% 1.0 . 4.19 2270 1997 A 179 SER HBy A 172 ALA HB% 1.0 . 3.58 2271 1998 A 169 VAL HA A 172 ALA HB% 1.0 . 3.54 2272 1999 A 161 TYR HBy A 172 ALA HB% 1.0 . 4.47 2273 2000 A 172 ALA HB% A 161 TYR HBx 1.0 . 4.31 2274 2001 A 169 VAL HG2% A 172 ALA HB% 1.0 . 4.21 2275 2002 A 172 ALA HB% A 177 ILE HD1% 1.0 . 4.10 2276 2003 A 20 ALA HB% A 21 ILE HD1% 1.0 . 5.50 2277 2004 A 132 SER H A 107 THR HG2% 1.0 . 4.36 2278 2005 A 107 THR HG2% A 109 LYS H 1.0 . 3.95 2279 2006 A 107 THR H A 107 THR HG2% 1.0 . 3.31 2280 2007 A 110 GLY H A 107 THR HG2% 1.0 . 4.84 2281 2008 A 107 THR HG2% A 106 TYR HD% 1.0 . 4.72 2282 2009 A 106 TYR HA A 107 THR HG2% 1.0 . 4.21 2283 2010 A 107 THR HG2% A 131 THR HA 1.0 . 3.30 2284 2011 A 107 THR HG2% A 107 THR HA 1.0 . 3.44 2285 2012 A 107 THR HG2% A 109 LYS HA 1.0 . 5.50 2286 2013 A 109 LYS HBx A 107 THR HG2% 1.0 . 3.67 2287 2014 A 105 ILE HG2% A 107 THR HG2% 1.0 . 3.16 2288 2015 A 129 ILE HG2% A 107 THR HG2% 1.0 . 4.52 2289 2016 A 105 ILE HD1% A 107 THR HG2% 1.0 . 5.07 2290 2017 A 113 ALA HB% A 113 ALA H 1.0 . 2.95 2291 2018 A 113 ALA HB% A 114 PHE H 1.0 . 3.42 2292 2019 A 113 ALA HB% A 131 THR HA 1.0 . 5.44 2293 2020 A 131 THR HB A 113 ALA HB% 1.0 . 4.57 2294 2021 A 113 ALA HB% A 114 PHE HA 1.0 . 4.23 2295 2022 A 131 THR HG2% A 113 ALA HB% 1.0 . 3.47 2296 2023 A 129 ILE HG2% A 113 ALA HB% 1.0 . 4.40 2297 2024 A 16 ASP HA A 84 VAL HG2% 1.0 . 4.65 2298 2025 A 180 ILE HG2% A 180 ILE H 1.0 . 4.65 2299 2026 A 180 ILE HG2% A 180 ILE HA 1.0 . 3.55 2300 2027 A 191 HIS H A 180 ILE HG2% 1.0 . 4.95 2301 2028 A 181 ASN H A 180 ILE HG2% 1.0 . 3.74 2302 2029 A 180 ILE HG2% A 160 TYR HD% 1.0 . 5.05 2303 2030 A 180 ILE HG2% A 181 ASN HA 1.0 . 4.60 2304 2031 A 162 ILE HD1% A 180 ILE HG2% 1.0 . 4.58 2305 2032 A 97 ASP HA A 96 ALA HB% 1.0 . 4.65 2306 2033 A 94 ALA HB% A 95 TRP H 1.0 . 3.14 2307 2034 A 94 ALA HB% A 94 ALA H 1.0 . 2.72 2308 2035 A 94 ALA HB% A 125 TYR HE% 1.0 . 4.19 2309 2036 A 94 ALA HB% A 95 TRP HBy 1.0 . 4.72 2310 2037 A 94 ALA HB% A 93 LEU HBx 1.0 . 4.79 2311 2038 A 22 LEU H A 20 ALA HB% 1.0 . 5.14 2312 2039 A 21 ILE H A 20 ALA HB% 1.0 . 3.46 2313 2040 A 20 ALA H A 20 ALA HB% 1.0 . 3.00 2314 2041 A 17 SER HA A 20 ALA HB% 1.0 . 3.53 2315 2042 A 21 ILE HA A 20 ALA HB% 1.0 . 4.66 2316 2043 A 17 SER HBx A 20 ALA HB% 1.0 . 4.88 2317 2044 A 196 LEU H A 197 ALA HB% 1.0 . 4.26 2318 2045 A 197 ALA H A 197 ALA HB% 1.0 . 2.64 2319 2046 A 199 ILE H A 197 ALA HB% 1.0 . 4.33 2320 2047 A 198 ASP H A 197 ALA HB% 1.0 . 3.39 2321 2048 A 198 ASP HA A 197 ALA HB% 1.0 . 3.85 2322 2049 A 197 ALA HB% A 195 ALA HA 1.0 . 5.50 2323 2050 A 77 ALA H A 77 ALA HB% 1.0 . 3.21 2324 2051 A 77 ALA HB% A 24 GLY H 1.0 . 4.52 2325 2052 A 77 ALA HB% A 23 SER HBx 1.0 . 3.59 2326 2053 A 113 ALA HB% A 116 ILE H 1.0 . 4.83 2327 2054 A 142 PRO HDy A 141 SER HA 1.0 . 3.28 2328 2055 A 167 LEU HBx A 168 ASP HA 1.0 . 4.33 2329 2056 A 72 ARG H A 73 ALA HB% 1.0 . 4.44 2330 2057 A 73 ALA HB% A 73 ALA H 1.0 . 2.63 2331 2058 A 73 ALA HB% A 74 GLN H 1.0 . 3.24 2332 2059 A 73 ALA HB% A 74 GLN HA 1.0 . 4.14 2333 2060 A 94 ALA HB% A 93 LEU HD2% 1.0 . 5.32 2334 2061 A 81 ALA H A 20 ALA HB% 1.0 . 5.03 2335 2062 A 146 THR H A 144 ALA HB% 1.0 . 4.86 2336 2063 A 147 TYR H A 144 ALA HB% 1.0 . 5.41 2337 2064 A 144 ALA HB% A 143 GLU HB2 1.0 . 4.85 2338 2064 A 143 GLU HB3 A 144 ALA HB% 1.0 . 4.85 2339 2065 A 76 LEU HA A 80 ASN H 1.0 . 4.39 2340 2066 A 78 GLU H A 76 LEU HA 1.0 . 5.50 2341 2067 A 76 LEU HA A 79 LYS H 1.0 . 3.72 2342 2068 A 144 ALA H A 144 ALA HB% 1.0 . 3.63 2343 2069 A 143 GLU H A 144 ALA HB% 1.0 . 5.05 2344 2070 A 145 ALA H A 144 ALA HB% 1.0 . 3.49 2345 2071 A 145 ALA HA A 144 ALA HB% 1.0 . 4.66 2346 2072 A 136 PHE HBy A 144 ALA HB% 1.0 . 4.06 2347 2073 A 144 ALA HB% A 136 PHE HBx 1.0 . 3.88 2348 2074 A 130 LEU HD1% A 144 ALA HB% 1.0 . 3.80 2349 2075 A 137 VAL HG2% A 141 SER HA 1.0 . 4.22 2350 2076 A 128 GLU HGx A 128 GLU HA 1.0 . 3.43 2351 2077 A 126 PHE HA A 125 TYR HA 1.0 . 5.29 2352 2078 A 126 PHE HA A 126 PHE HD% 1.0 . 4.11 2353 2079 A 104 PHE HA A 126 PHE HA 1.0 . 4.93 2354 2080 A 126 PHE HA A 103 GLN HB2 1.0 . 4.29 2355 2080 A 103 GLN HB3 A 126 PHE HA 1.0 . 4.29 2356 2081 A 60 ASP HBx A 60 ASP HA 1.0 . 2.96 2357 2082 A 60 ASP HBy A 60 ASP HA 1.0 . 3.01 2358 2083 A 3 LYS HA A 4 THR H 1.0 . 2.64 2359 2084 A 3 LYS HA A 4 THR HG2% 1.0 . 5.50 2360 2085 A 138 ARG HA A 138 ARG HD2 1.0 . 4.38 2361 2085 A 138 ARG HD3 A 138 ARG HA 1.0 . 4.38 2362 2086 A 96 ALA HB% A 96 ALA H 1.0 . 3.08 2363 2087 A 97 ASP H A 96 ALA HB% 1.0 . 3.16 2364 2088 A 144 ALA H A 145 ALA HB% 1.0 . 5.50 2365 2089 A 119 ASP HBy A 116 ILE HG2% 1.0 . 4.47 2366 2090 A 119 ASP H A 116 ILE HG2% 1.0 . 5.09 2367 2091 A 117 LEU H A 116 ILE HG2% 1.0 . 3.37 2368 2092 A 116 ILE HA A 116 ILE HG2% 1.0 . 3.02 2369 2093 A 113 ALA HA A 116 ILE HG2% 1.0 . 4.27 2370 2094 A 83 VAL HB A 116 ILE HG2% 1.0 . 3.28 2371 2095 A 116 ILE HG1y A 116 ILE HG2% 1.0 . 3.41 2372 2096 A 116 ILE HG1x A 116 ILE HG2% 1.0 . 3.06 2373 2097 A 106 TYR HA A 130 LEU HBy 1.0 . 4.36 2374 2098 A 203 PHE HBx A 204 GLU HA 1.0 . 5.27 2375 2099 A 204 GLU H A 204 GLU HA 1.0 . 2.88 2376 2100 A 204 GLU HA A 204 GLU HGx 1.0 . 3.25 2377 2101 A 204 GLU HA A 204 GLU HBy 1.0 . 2.78 2378 2102 A 3 LYS HA A 4 THR HA 1.0 . 4.55 2379 2103 A 98 GLU H A 96 ALA HB% 1.0 . 5.04 2380 2104 A 96 ALA HB% A 103 GLN HE21 1.0 . 3.92 2381 2105 A 96 ALA HB% A 101 ILE H 1.0 . 4.25 2382 2106 A 6 PHE HD% A 96 ALA HB% 1.0 . 4.65 2383 2107 A 96 ALA HB% A 103 GLN HE22 1.0 . 3.70 2384 2108 A 96 ALA HB% A 95 TRP HBy 1.0 . 5.26 2385 2109 A 101 ILE HB A 96 ALA HB% 1.0 . 3.89 2386 2110 A 96 ALA HB% A 93 LEU HD1% 1.0 . 4.72 2387 2111 A 96 ALA HB% A 101 ILE HD1% 1.0 . 3.41 2388 2112 A 149 LEU H A 145 ALA HB% 1.0 . 5.25 2389 2113 A 145 ALA HB% A 146 THR H 1.0 . 3.44 2390 2114 A 145 ALA HB% A 145 ALA H 1.0 . 3.12 2391 2115 A 145 ALA HB% A 142 PRO HA 1.0 . 4.16 2392 2116 A 145 ALA HB% A 175 SER HA 1.0 . 5.02 2393 2117 A 145 ALA HB% A 175 SER HBy 1.0 . 3.77 2394 2118 A 175 SER HBx A 145 ALA HB% 1.0 . 3.53 2395 2119 A 145 ALA HB% A 149 LEU HD2% 1.0 . 3.58 2396 2120 A 145 ALA HB% A 144 ALA HB% 1.0 . 5.11 2397 2121 A 30 ALA H A 30 ALA HB% 1.0 . 2.71 2398 2122 A 31 GLN H A 30 ALA HB% 1.0 . 3.16 2399 2123 A 32 PHE H A 30 ALA HB% 1.0 . 4.88 2400 2124 A 27 GLU HA A 30 ALA HB% 1.0 . 3.04 2401 2125 A 29 PHE HBx A 30 ALA HB% 1.0 . 4.86 2402 2126 A 31 GLN HBy A 30 ALA HB% 1.0 . 4.30 2403 2127 A 71 VAL HG1% A 30 ALA HB% 1.0 . 5.50 2404 2128 A 34 ILE H A 30 ALA HB% 1.0 . 4.56 2405 2129 A 65 VAL H A 58 ALA HB% 1.0 . 3.54 2406 2130 A 58 ALA HB% A 58 ALA H 1.0 . 2.79 2407 2131 A 58 ALA HB% A 59 GLU H 1.0 . 3.15 2408 2132 A 68 LEU H A 58 ALA HB% 1.0 . 5.23 2409 2133 A 58 ALA HB% A 64 ASP HA 1.0 . 3.92 2410 2134 A 59 GLU HA A 58 ALA HB% 1.0 . 3.91 2411 2135 A 58 ALA HB% A 54 LEU HA 1.0 . 4.34 2412 2136 A 55 VAL HA A 58 ALA HB% 1.0 . 2.85 2413 2137 A 58 ALA HB% A 65 VAL HB 1.0 . 3.24 2414 2138 A 58 ALA HB% A 63 LEU HB2 1.0 . 3.12 2415 2138 A 63 LEU HB3 A 58 ALA HB% 1.0 . 3.12 2416 2139 A 68 LEU HD2% A 58 ALA HB% 1.0 . 3.28 2417 2140 A 68 LEU HD1% A 58 ALA HB% 1.0 . 4.48 2418 2141 A 161 TYR HA A 7 ILE HB 1.0 . 4.26 2419 2142 A 7 ILE HG2% A 161 TYR HA 1.0 . 5.05 2420 2143 A 149 LEU H A 150 ASP HA 1.0 . 5.31 2421 2144 A 154 LEU HBx A 153 GLN HA 1.0 . 5.14 2422 2145 A 8 TRP H A 105 ILE HG2% 1.0 . 5.40 2423 2146 A 105 ILE HG2% A 130 LEU H 1.0 . 4.43 2424 2147 A 105 ILE HG2% A 106 TYR H 1.0 . 3.50 2425 2148 A 105 ILE H A 105 ILE HG2% 1.0 . 4.57 2426 2149 A 106 TYR HA A 105 ILE HG2% 1.0 . 4.38 2427 2150 A 105 ILE HG2% A 105 ILE HA 1.0 . 3.80 2428 2151 A 129 ILE HA A 105 ILE HG2% 1.0 . 4.26 2429 2152 A 105 ILE HG2% A 8 TRP HBx 1.0 . 5.26 2430 2153 A 106 TYR HBx A 105 ILE HG2% 1.0 . 5.47 2431 2154 A 129 ILE HG2% A 105 ILE HG2% 1.0 . 3.95 2432 2155 A 28 THR H A 25 ILE HG2% 1.0 . 5.07 2433 2156 A 150 ASP HA A 153 GLN H 1.0 . 4.24 2434 2157 A 150 ASP HA A 149 LEU HA 1.0 . 4.66 2435 2158 A 103 GLN H A 102 GLN HA 1.0 . 2.89 2436 2159 A 102 GLN HA A 102 GLN HE22 1.0 . 5.41 2437 2160 A 102 GLN HA A 102 GLN HGy 1.0 . 3.73 2438 2161 A 153 GLN HA A 154 LEU H 1.0 . 3.24 2439 2162 A 150 ASP HA A 153 GLN HA 1.0 . 3.78 2440 2163 A 162 ILE HG2% A 180 ILE H 1.0 . 4.76 2441 2164 A 162 ILE HG2% A 163 GLY H 1.0 . 3.55 2442 2165 A 162 ILE HG2% A 162 ILE HA 1.0 . 3.44 2443 2166 A 162 ILE HG2% A 8 TRP HA 1.0 . 4.52 2444 2167 A 13 THR HB A 162 ILE HG2% 1.0 . 5.06 2445 2168 A 180 ILE HG2% A 162 ILE HG2% 1.0 . 3.85 2446 2169 A 162 ILE HG2% A 162 ILE HG1x 1.0 . 3.64 2447 2170 A 162 ILE HG2% A 181 ASN HA 1.0 . 5.20 2448 2171 A 162 ILE HG2% A 196 LEU HA 1.0 . 5.50 2449 2172 A 25 ILE HG2% A 29 PHE H 1.0 . 4.70 2450 2173 A 26 GLU H A 25 ILE HG2% 1.0 . 4.09 2451 2174 A 25 ILE HG2% A 25 ILE H 1.0 . 3.94 2452 2175 A 28 THR HB A 25 ILE HG2% 1.0 . 4.86 2453 2176 A 25 ILE HG2% A 25 ILE HA 1.0 . 3.35 2454 2177 A 26 GLU HA A 25 ILE HG2% 1.0 . 4.49 2455 2178 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.71 2456 2179 A 25 ILE HG2% A 25 ILE HD1% 1.0 . 3.25 2457 2180 A 187 TYR HD% A 187 TYR HA 1.0 . 4.63 2458 2181 A 102 GLN HA A 5 ALA HA 1.0 . 5.23 2459 2182 A 102 GLN HA A 101 ILE HA 1.0 . 4.84 2460 2183 A 6 PHE H A 102 GLN HA 1.0 . 5.33 2461 2184 A 102 GLN HA A 102 GLN HGx 1.0 . 3.76 2462 2185 A 199 ILE H A 199 ILE HG2% 1.0 . 3.89 2463 2186 A 200 SER H A 199 ILE HG2% 1.0 . 3.83 2464 2187 A 199 ILE HG2% A 6 PHE HE% 1.0 . 3.28 2465 2188 A 199 ILE HA A 199 ILE HG2% 1.0 . 3.37 2466 2189 A 200 SER HA A 199 ILE HG2% 1.0 . 4.06 2467 2190 A 180 ILE HD1% A 199 ILE HG2% 1.0 . 3.72 2468 2191 A 193 ILE HD1% A 199 ILE HG2% 1.0 . 5.10 2469 2192 A 162 ILE HD1% A 199 ILE HG2% 1.0 . 4.26 2470 2193 A 156 SER H A 177 ILE HG2% 1.0 . 5.35 2471 2194 A 178 GLN H A 177 ILE HG2% 1.0 . 3.85 2472 2195 A 177 ILE H A 177 ILE HG2% 1.0 . 3.70 2473 2196 A 177 ILE HA A 177 ILE HG2% 1.0 . 3.23 2474 2197 A 157 ASP HA A 177 ILE HG2% 1.0 . 4.28 2475 2198 A 156 SER HA A 177 ILE HG2% 1.0 . 3.15 2476 2199 A 177 ILE HG2% A 175 SER HBy 1.0 . 3.91 2477 2200 A 175 SER HBx A 177 ILE HG2% 1.0 . 4.23 2478 2201 A 8 TRP HE1 A 103 GLN HA 1.0 . 5.28 2479 2202 A 6 PHE HBy A 103 GLN HA 1.0 . 4.87 2480 2203 A 103 GLN HA A 104 PHE HD% 1.0 . 4.62 2481 2204 A 103 GLN HA A 102 GLN HA 1.0 . 5.29 2482 2205 A 104 PHE HA A 127 THR H 1.0 . 4.51 2483 2206 A 105 ILE H A 104 PHE HA 1.0 . 3.39 2484 2207 A 104 PHE HA A 128 GLU HBx 1.0 . 5.26 2485 2208 A 1 MET H A -1 HIS HA 1.0 . 3.39 2486 2209 A -1 HIS HBy A -1 HIS HA 1.0 . 2.81 2487 2210 A 194 GLN HA A 194 GLN HG2 1.0 . 3.47 2488 2210 A 194 GLN HG3 A 194 GLN HA 1.0 . 3.47 2489 2211 A 69 ASN HA A 69 ASN HD22 1.0 . 5.29 2490 2212 A 198 ASP HA A 193 ILE HG2% 1.0 . 4.88 2491 2213 A 198 ASP HA A 201 ARG HBy 1.0 . 4.13 2492 2214 A 25 ILE HG2% A 21 ILE HG2% 1.0 . 5.50 2493 2215 A 192 ARG HA A 190 ASN HD21 1.0 . 5.27 2494 2216 A 192 ARG HA A 193 ILE H 1.0 . 3.12 2495 2217 A 192 ARG HA A 192 ARG HG2 1.0 . 3.23 2496 2217 A 192 ARG HA A 192 ARG HG3 1.0 . 3.23 2497 2218 A 192 ARG HA A 193 ILE HG2% 1.0 . 4.84 2498 2219 A 192 ARG HA A 193 ILE HG1x 1.0 . 4.96 2499 2220 A 195 ALA H A 194 GLN HA 1.0 . 3.53 2500 2221 A 178 GLN HE21 A 157 ASP HA 1.0 . 3.86 2501 2222 A 157 ASP HA A 177 ILE HA 1.0 . 4.84 2502 2223 A 2 GLN HA A 2 GLN HG2 1.0 . 3.16 2503 2223 A 2 GLN HG3 A 2 GLN HA 1.0 . 3.16 2504 2224 A 82 GLN HBx A 82 GLN HA 1.0 . 2.67 2505 2225 A 17 SER H A 86 MET HE% 1.0 . 4.28 2506 2226 A 16 ASP HA A 86 MET HE% 1.0 . 3.21 2507 2227 A 86 MET HA A 86 MET HE% 1.0 . 3.43 2508 2228 A 16 ASP HBy A 86 MET HE% 1.0 . 4.17 2509 2229 A 86 MET HBx A 86 MET HE% 1.0 . 3.58 2510 2230 A 1 MET HE% A 95 TRP HE1 1.0 . 5.07 2511 2231 A 1 MET HE% A 4 THR H 1.0 . 4.67 2512 2232 A 1 MET HE% A 2 GLN H 1.0 . 5.15 2513 2233 A 1 MET HE% A 203 PHE HD% 1.0 . 3.55 2514 2234 A 1 MET HE% A 203 PHE HE% 1.0 . 4.30 2515 2235 A 1 MET HE% A 95 TRP HH2 1.0 . 4.14 2516 2236 A 1 MET HE% A 99 SER HBy 1.0 . 4.06 2517 2237 A 1 MET HE% A 203 PHE HBx 1.0 . 3.70 2518 2238 A 1 MET HE% A 1 MET HG2 1.0 . 3.42 2519 2238 A 1 MET HG3 A 1 MET HE% 1.0 . 3.42 2520 2239 A 4 THR HG2% A 1 MET HE% 1.0 . 3.61 2521 2240 A 1 MET HE% A 101 ILE HG1y 1.0 . 4.31 2522 2241 A 1 MET HE% A 101 ILE HG1x 1.0 . 4.07 2523 2242 A 1 MET HE% A 101 ILE HD1% 1.0 . 3.24 2524 2243 A 1 MET HE% A 4 THR HA 1.0 . 5.23 2525 2244 A 18 TYR HA A 21 ILE HG2% 1.0 . 4.23 2526 2245 A 22 LEU H A 21 ILE HG2% 1.0 . 4.11 2527 2246 A 21 ILE H A 21 ILE HG2% 1.0 . 4.06 2528 2247 A 25 ILE H A 21 ILE HG2% 1.0 . 4.63 2529 2248 A 18 TYR HD% A 21 ILE HG2% 1.0 . 4.65 2530 2249 A 22 LEU HA A 21 ILE HG2% 1.0 . 4.17 2531 2250 A 21 ILE HA A 21 ILE HG2% 1.0 . 3.46 2532 2251 A 21 ILE HD1% A 21 ILE HG2% 1.0 . 3.44 2533 2252 A 34 ILE HG2% A 36 TYR HA 1.0 . 4.56 2534 2253 A 179 SER HA A 190 ASN HA 1.0 . 5.29 2535 2254 A 83 VAL H A 82 GLN HA 1.0 . 2.54 2536 2255 A 81 ALA HB% A 82 GLN HA 1.0 . 4.65 2537 2256 A 116 ILE H A 113 ALA HA 1.0 . 3.93 2538 2257 A 115 THR H A 113 ALA HA 1.0 . 5.15 2539 2258 A 109 LYS HEy A 113 ALA HA 1.0 . 4.99 2540 2259 A 113 ALA HA A 109 LYS HDy 1.0 . 3.89 2541 2260 A 116 ILE HB A 113 ALA HA 1.0 . 3.56 2542 2261 A 109 LYS HDx A 113 ALA HA 1.0 . 4.20 2543 2262 A 117 LEU HD2% A 113 ALA HA 1.0 . 4.88 2544 2263 A 179 SER HA A 161 TYR HBy 1.0 . 5.13 2545 2264 A 179 SER HA A 180 ILE HG2% 1.0 . 5.50 2546 2265 A 133 GLN HA A 135 GLY H 1.0 . 4.44 2547 2266 A 4 THR HB A 1 MET HA 1.0 . 4.88 2548 2267 A 1 MET HA A 1 MET HG2 1.0 . 3.08 2549 2267 A 1 MET HG3 A 1 MET HA 1.0 . 3.08 2550 2268 A 1 MET HBy A 1 MET HA 1.0 . 2.90 2551 2269 A 184 GLU HA A 184 GLU HG2 1.0 . 3.73 2552 2269 A 184 GLU HA A 184 GLU HG3 1.0 . 3.73 2553 2270 A 184 GLU HA A 192 ARG H 1.0 . 5.32 2554 2271 A 192 ARG HA A 184 GLU HA 1.0 . 5.32 2555 2272 A 91 GLU H A 89 ALA HA 1.0 . 4.66 2556 2273 A 34 ILE HG2% A 36 TYR H 1.0 . 5.50 2557 2274 A 34 ILE HG2% A 34 ILE H 1.0 . 3.79 2558 2275 A 34 ILE HG2% A 29 PHE HD% 1.0 . 3.40 2559 2276 A 34 ILE HG2% A 29 PHE HZ 1.0 . 4.41 2560 2277 A 34 ILE HG2% A 29 PHE HA 1.0 . 4.07 2561 2278 A 34 ILE HG2% A 34 ILE HA 1.0 . 3.11 2562 2279 A 34 ILE HG2% A 29 PHE HBy 1.0 . 4.04 2563 2280 A 34 ILE HG2% A 35 PRO HDx 1.0 . 3.50 2564 2281 A 34 ILE HG2% A 35 PRO HGy 1.0 . 4.49 2565 2282 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 3.46 2566 2283 A 34 ILE HG2% A 57 VAL HG1% 1.0 . 3.55 2567 2284 A 57 VAL HG2% A 34 ILE HG2% 1.0 . 3.30 2568 2285 A 34 ILE HG2% A 34 ILE HG1x 1.0 . 3.11 2569 2286 A 34 ILE HD1% A 34 ILE HG2% 1.0 . 2.97 2570 2287 A 115 THR HB A 112 ASN HA 1.0 . 4.08 2571 2288 A 115 THR H A 112 ASN HA 1.0 . 3.57 2572 2289 A 111 ASN HBx A 111 ASN HA 1.0 . 2.90 2573 2290 A 61 ARG HA A 58 ALA HA 1.0 . 5.47 2574 2291 A 61 ARG HBy A 58 ALA HA 1.0 . 4.69 2575 2292 A 58 ALA HA A 63 LEU HB2 1.0 . 3.09 2576 2292 A 63 LEU HB3 A 58 ALA HA 1.0 . 3.09 2577 2293 A 57 VAL HG2% A 58 ALA HA 1.0 . 5.02 2578 2294 A 68 LEU HD1% A 58 ALA HA 1.0 . 5.50 2579 2295 A 161 TYR H A 160 TYR HA 1.0 . 3.39 2580 2296 A 23 SER H A 20 ALA HA 1.0 . 4.09 2581 2297 A 82 GLN H A 20 ALA HA 1.0 . 5.39 2582 2298 A 63 LEU HA A 58 ALA HA 1.0 . 4.84 2583 2299 A 29 PHE H A 30 ALA HA 1.0 . 5.50 2584 2300 A 33 SER HA A 30 ALA HA 1.0 . 3.93 2585 2301 A 29 PHE HBx A 30 ALA HA 1.0 . 4.79 2586 2302 A 94 ALA HA A 93 LEU HBx 1.0 . 5.10 2587 2303 A 145 ALA HA A 148 LEU H 1.0 . 4.00 2588 2304 A 148 LEU HBy A 145 ALA HA 1.0 . 3.84 2589 2305 A 145 ALA HA A 148 LEU HD1% 1.0 . 4.10 2590 2306 A 145 ALA HA A 144 ALA HA 1.0 . 5.22 2591 2307 A 98 GLU H A 96 ALA HA 1.0 . 5.44 2592 2308 A 96 ALA HA A 99 SER HA 1.0 . 5.13 2593 2309 A 94 ALA HA A 98 GLU HG2 1.0 . 5.37 2594 2309 A 94 ALA HA A 98 GLU HG3 1.0 . 5.37 2595 2310 A 98 GLU H A 94 ALA HA 1.0 . 4.41 2596 2311 A 125 TYR HD% A 94 ALA HA 1.0 . 4.73 2597 2312 A 97 ASP HBy A 94 ALA HA 1.0 . 3.43 2598 2313 A 96 ALA HA A 95 TRP HZ3 1.0 . 4.86 2599 2314 A 101 ILE H A 96 ALA HA 1.0 . 4.43 2600 2315 A 99 SER H A 96 ALA HA 1.0 . 4.45 2601 2316 A 101 ILE HB A 96 ALA HA 1.0 . 4.62 2602 2317 A 130 LEU HD1% A 144 ALA HA 1.0 . 4.95 2603 2318 A 120 LEU HG A 120 LEU HA 1.0 . 3.61 2604 2319 A 120 LEU HD2% A 120 LEU HA 1.0 . 4.46 2605 2320 A 73 ALA H A 74 GLN HA 1.0 . 5.50 2606 2321 A 77 ALA HA A 80 ASN H 1.0 . 4.14 2607 2322 A 177 ILE HB A 172 ALA HA 1.0 . 4.99 2608 2323 A 147 TYR HBy A 144 ALA HA 1.0 . 4.51 2609 2324 A 147 TYR H A 144 ALA HA 1.0 . 4.19 2610 2325 A 16 ASP H A 85 LEU HA 1.0 . 4.51 2611 2326 A 175 SER H A 172 ALA HA 1.0 . 5.05 2612 2327 A 165 ARG HA A 164 ASP H 1.0 . 5.33 2613 2328 A 165 ARG HA A 165 ARG HD2 1.0 . 4.50 2614 2328 A 165 ARG HD3 A 165 ARG HA 1.0 . 4.50 2615 2329 A 165 ARG HA A 165 ARG HG2 1.0 . 3.86 2616 2329 A 165 ARG HA A 165 ARG HG3 1.0 . 3.86 2617 2330 A 61 ARG HA A 63 LEU HD1% 1.0 . 5.50 2618 2331 A 178 GLN HA A 179 SER H 1.0 . 3.43 2619 2332 A 191 HIS HA A 191 HIS HD2 1.0 . 5.50 2620 2333 A 189 GLY HAy A 178 GLN HA 1.0 . 4.48 2621 2334 A 178 GLN HA A 172 ALA HB% 1.0 . 3.59 2622 2335 A 129 ILE HG2% A 129 ILE H 1.0 . 4.02 2623 2336 A 129 ILE HG2% A 130 LEU H 1.0 . 3.83 2624 2337 A 107 THR H A 129 ILE HG2% 1.0 . 5.50 2625 2338 A 129 ILE HG2% A 105 ILE H 1.0 . 4.29 2626 2339 A 129 ILE HG2% A 114 PHE HD% 1.0 . 3.99 2627 2340 A 129 ILE HG2% A 131 THR HA 1.0 . 5.50 2628 2341 A 129 ILE HG2% A 105 ILE HA 1.0 . 5.45 2629 2342 A 129 ILE HG2% A 130 LEU HA 1.0 . 4.52 2630 2343 A 129 ILE HG2% A 129 ILE HA 1.0 . 3.40 2631 2344 A 129 ILE HG2% A 114 PHE HA 1.0 . 5.16 2632 2345 A 129 ILE HG2% A 126 PHE HB2 1.0 . 4.68 2633 2345 A 126 PHE HB3 A 129 ILE HG2% 1.0 . 4.68 2634 2346 A 131 THR HG2% A 129 ILE HG2% 1.0 . 3.19 2635 2347 A 129 ILE HG2% A 105 ILE HD1% 1.0 . 4.03 2636 2348 A 202 ILE HG2% A 191 HIS HA 1.0 . 5.50 2637 2349 A 203 PHE HA A 202 ILE HG2% 1.0 . 4.00 2638 2350 A 202 ILE HG2% A 202 ILE HA 1.0 . 3.07 2639 2351 A 199 ILE HA A 202 ILE HG2% 1.0 . 4.36 2640 2352 A 202 ILE HG2% A 202 ILE HG1x 1.0 . 3.21 2641 2353 A 202 ILE HD1% A 202 ILE HG2% 1.0 . 3.05 2642 2354 A 192 ARG HBy A 191 HIS HA 1.0 . 4.79 2643 2355 A 192 ARG HA A 191 HIS HA 1.0 . 4.88 2644 2356 A 197 ALA HA A 196 LEU H 1.0 . 5.06 2645 2357 A 183 LEU HA A 183 LEU HG 1.0 . 4.03 2646 2358 A 183 LEU HA A 182 PHE HA 1.0 . 5.46 2647 2359 A 101 ILE HG2% A 6 PHE H 1.0 . 3.59 2648 2360 A 101 ILE HG2% A 5 ALA H 1.0 . 4.47 2649 2361 A 101 ILE HG2% A 102 GLN H 1.0 . 3.55 2650 2362 A 101 ILE HG2% A 101 ILE H 1.0 . 4.07 2651 2363 A 101 ILE HG2% A 6 PHE HE% 1.0 . 5.05 2652 2364 A 103 GLN HA A 101 ILE HG2% 1.0 . 4.92 2653 2365 A 101 ILE HG2% A 5 ALA HA 1.0 . 3.44 2654 2366 A 101 ILE HG2% A 4 THR HB 1.0 . 4.07 2655 2367 A 101 ILE HG2% A 101 ILE HA 1.0 . 3.43 2656 2368 A 6 PHE HBy A 101 ILE HG2% 1.0 . 5.01 2657 2369 A 101 ILE HG2% A 96 ALA HB% 1.0 . 3.94 2658 2370 A 101 ILE HG2% A 101 ILE HG1x 1.0 . 3.85 2659 2371 A 149 LEU HA A 154 LEU HA 1.0 . 4.52 2660 2372 A 155 ASN HBy A 154 LEU HA 1.0 . 4.66 2661 2373 A 101 ILE HG2% A 102 GLN HA 1.0 . 4.95 2662 2374 A 199 ILE HD1% A 199 ILE H 1.0 . 3.88 2663 2375 A 199 ILE HD1% A 199 ILE HA 1.0 . 4.00 2664 2376 A 199 ILE HD1% A 196 LEU HG 1.0 . 5.03 2665 2377 A 199 ILE HD1% A 92 VAL HG2% 1.0 . 4.12 2666 2378 A 162 ILE HD1% A 199 ILE HD1% 1.0 . 3.91 2667 2379 A 183 LEU H A 164 ASP HA 1.0 . 4.56 2668 2380 A 182 PHE H A 164 ASP HA 1.0 . 3.68 2669 2381 A 182 PHE HBx A 164 ASP HA 1.0 . 4.35 2670 2382 A 199 ILE HD1% A 196 LEU H 1.0 . 5.50 2671 2383 A 199 ILE HD1% A 200 SER H 1.0 . 4.72 2672 2384 A 199 ILE HD1% A 196 LEU HA 1.0 . 3.64 2673 2385 A 199 ILE HD1% A 196 LEU HD1% 1.0 . 3.46 2674 2386 A 199 ILE HD1% A 162 ILE HG2% 1.0 . 3.93 2675 2387 A 18 TYR HA A 45 ILE HD1% 1.0 . 5.50 2676 2388 A 45 ILE H A 45 ILE HD1% 1.0 . 4.04 2677 2389 A 42 ARG H A 45 ILE HD1% 1.0 . 4.74 2678 2390 A 46 PHE H A 45 ILE HD1% 1.0 . 5.22 2679 2391 A 18 TYR HD% A 45 ILE HD1% 1.0 . 4.08 2680 2392 A 45 ILE HA A 45 ILE HD1% 1.0 . 4.45 2681 2393 A 42 ARG HA A 45 ILE HD1% 1.0 . 3.85 2682 2394 A 18 TYR HBx A 45 ILE HD1% 1.0 . 5.11 2683 2395 A 45 ILE HB A 45 ILE HD1% 1.0 . 3.50 2684 2396 A 16 ASP H A 86 MET HA 1.0 . 4.85 2685 2397 A 86 MET HA A 87 PRO HDy 1.0 . 3.20 2686 2398 A 16 ASP HBy A 86 MET HA 1.0 . 4.31 2687 2399 A 116 ILE H A 116 ILE HD1% 1.0 . 3.34 2688 2400 A 116 ILE HD1% A 112 ASN HD22 1.0 . 4.42 2689 2401 A 115 THR HB A 116 ILE HD1% 1.0 . 4.68 2690 2402 A 116 ILE HA A 116 ILE HD1% 1.0 . 3.89 2691 2403 A 116 ILE HD1% A 113 ALA HA 1.0 . 3.44 2692 2404 A 109 LYS HEy A 116 ILE HD1% 1.0 . 3.46 2693 2405 A 80 ASN HD21 A 80 ASN HA 1.0 . 4.33 2694 2406 A 80 ASN HA A 81 ALA HA 1.0 . 4.83 2695 2407 A 79 LYS HA A 80 ASN HA 1.0 . 4.67 2696 2408 A 80 ASN HBy A 80 ASN HA 1.0 . 2.97 2697 2409 A 129 ILE HD1% A 130 LEU H 1.0 . 5.50 2698 2410 A 116 ILE HB A 116 ILE HD1% 1.0 . 3.18 2699 2411 A 179 SER HBy A 190 ASN HA 1.0 . 4.16 2700 2412 A 179 SER HBx A 190 ASN HA 1.0 . 3.79 2701 2413 A 81 ALA H A 80 ASN HA 1.0 . 3.55 2702 2414 A 80 ASN HD22 A 80 ASN HA 1.0 . 4.23 2703 2415 A 79 LYS HBx A 80 ASN HA 1.0 . 4.81 2704 2416 A 129 ILE H A 129 ILE HD1% 1.0 . 4.07 2705 2417 A 129 ILE HD1% A 126 PHE HD% 1.0 . 4.53 2706 2418 A 128 GLU HA A 129 ILE HD1% 1.0 . 5.42 2707 2419 A 129 ILE HA A 129 ILE HD1% 1.0 . 4.23 2708 2420 A 129 ILE HD1% A 126 PHE HB2 1.0 . 3.39 2709 2420 A 126 PHE HB3 A 129 ILE HD1% 1.0 . 3.39 2710 2421 A 129 ILE HB A 129 ILE HD1% 1.0 . 3.12 2711 2422 A 129 ILE HG2% A 129 ILE HD1% 1.0 . 3.18 2712 2423 A 129 ILE HD1% A 105 ILE HD1% 1.0 . 3.79 2713 2424 A 29 PHE HE% A 25 ILE HD1% 1.0 . 5.13 2714 2425 A 36 TYR HD% A 25 ILE HD1% 1.0 . 5.50 2715 2426 A 50 VAL HG2% A 25 ILE HD1% 1.0 . 3.37 2716 2427 A 159 THR HA A 7 ILE HD1% 1.0 . 5.50 2717 2428 A 7 ILE H A 7 ILE HD1% 1.0 . 4.14 2718 2429 A 160 TYR H A 7 ILE HD1% 1.0 . 4.59 2719 2430 A 161 TYR HD% A 7 ILE HD1% 1.0 . 3.75 2720 2431 A 161 TYR HA A 7 ILE HD1% 1.0 . 5.33 2721 2432 A 7 ILE HA A 7 ILE HD1% 1.0 . 4.25 2722 2433 A 104 PHE HBy A 7 ILE HD1% 1.0 . 5.50 2723 2434 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.47 2724 2435 A 7 ILE HG2% A 7 ILE HD1% 1.0 . 2.93 2725 2436 A 161 TYR H A 177 ILE HD1% 1.0 . 4.06 2726 2437 A 178 GLN H A 177 ILE HD1% 1.0 . 4.20 2727 2438 A 177 ILE H A 177 ILE HD1% 1.0 . 4.03 2728 2439 A 161 TYR HD% A 177 ILE HD1% 1.0 . 4.53 2729 2440 A 161 TYR HA A 177 ILE HD1% 1.0 . 4.82 2730 2441 A 177 ILE HA A 177 ILE HD1% 1.0 . 4.59 2731 2442 A 172 ALA HA A 177 ILE HD1% 1.0 . 3.66 2732 2443 A 161 TYR HBy A 177 ILE HD1% 1.0 . 4.12 2733 2444 A 161 TYR HBx A 177 ILE HD1% 1.0 . 3.52 2734 2445 A 177 ILE HB A 177 ILE HD1% 1.0 . 3.44 2735 2446 A 159 THR HG2% A 177 ILE HD1% 1.0 . 3.35 2736 2447 A 202 ILE HD1% A 202 ILE H 1.0 . 3.70 2737 2448 A 202 ILE HD1% A 203 PHE HE% 1.0 . 4.14 2738 2449 A 202 ILE HD1% A 180 ILE HA 1.0 . 5.18 2739 2450 A 202 ILE HD1% A 191 HIS HA 1.0 . 5.50 2740 2451 A 202 ILE HD1% A 202 ILE HA 1.0 . 3.90 2741 2452 A 199 ILE HA A 202 ILE HD1% 1.0 . 3.21 2742 2453 A 202 ILE HD1% A 191 HIS HBx 1.0 . 3.90 2743 2454 A 202 ILE HD1% A 199 ILE HG1y 1.0 . 4.21 2744 2455 A 202 ILE HD1% A 180 ILE HD1% 1.0 . 3.61 2745 2456 A 202 ILE HD1% A 199 ILE H 1.0 . 5.10 2746 2457 A 202 ILE HD1% A 201 ARG H 1.0 . 5.19 2747 2458 A 202 ILE HD1% A 203 PHE HZ 1.0 . 5.23 2748 2459 A 66 GLU H A 64 ASP HA 1.0 . 3.98 2749 2460 A 65 VAL H A 64 ASP HA 1.0 . 2.67 2750 2461 A 64 ASP HA A 65 VAL HG1% 1.0 . 4.57 2751 2462 A 16 ASP H A 15 LEU HA 1.0 . 3.24 2752 2463 A 16 ASP HBx A 15 LEU HA 1.0 . 4.58 2753 2464 A 86 MET HBx A 15 LEU HA 1.0 . 4.18 2754 2465 A 36 TYR HE% A 25 ILE HD1% 1.0 . 5.09 2755 2466 A 28 THR HB A 25 ILE HD1% 1.0 . 5.43 2756 2467 A 22 LEU HA A 25 ILE HD1% 1.0 . 3.64 2757 2468 A 25 ILE HB A 25 ILE HD1% 1.0 . 3.30 2758 2469 A 25 ILE H A 25 ILE HD1% 1.0 . 3.84 2759 2470 A 50 VAL HA A 25 ILE HD1% 1.0 . 4.80 2760 2471 A 72 ARG HDx A 25 ILE HD1% 1.0 . 5.50 2761 2472 A 191 HIS H A 202 ILE HD1% 1.0 . 4.91 2762 2473 A 105 ILE H A 105 ILE HD1% 1.0 . 4.67 2763 2474 A 34 ILE HD1% A 29 PHE H 1.0 . 4.97 2764 2475 A 34 ILE HD1% A 34 ILE H 1.0 . 3.77 2765 2476 A 34 ILE HD1% A 32 PHE HD% 1.0 . 4.30 2766 2477 A 34 ILE HD1% A 32 PHE HA 1.0 . 4.93 2767 2478 A 34 ILE HD1% A 29 PHE HA 1.0 . 3.37 2768 2479 A 34 ILE HD1% A 34 ILE HA 1.0 . 3.88 2769 2480 A 34 ILE HD1% A 29 PHE HBy 1.0 . 4.18 2770 2481 A 34 ILE HD1% A 32 PHE HBy 1.0 . 3.53 2771 2482 A 34 ILE HD1% A 32 PHE HBx 1.0 . 3.42 2772 2483 A 34 ILE HD1% A 57 VAL HB 1.0 . 4.34 2773 2484 A 34 ILE HD1% A 34 ILE HB 1.0 . 3.73 2774 2485 A 8 TRP H A 105 ILE HD1% 1.0 . 4.83 2775 2486 A 130 LEU H A 105 ILE HD1% 1.0 . 5.50 2776 2487 A 106 TYR H A 105 ILE HD1% 1.0 . 4.79 2777 2488 A 105 ILE HA A 105 ILE HD1% 1.0 . 4.05 2778 2489 A 129 ILE HA A 105 ILE HD1% 1.0 . 4.90 2779 2490 A 8 TRP HBy A 105 ILE HD1% 1.0 . 4.45 2780 2491 A 8 TRP HBx A 105 ILE HD1% 1.0 . 4.01 2781 2492 A 105 ILE HD1% A 126 PHE HB2 1.0 . 4.32 2782 2492 A 126 PHE HB3 A 105 ILE HD1% 1.0 . 4.32 2783 2493 A 105 ILE HB A 105 ILE HD1% 1.0 . 3.53 2784 2494 A 105 ILE HG2% A 105 ILE HD1% 1.0 . 3.20 2785 2495 A 117 LEU HD1% A 105 ILE HD1% 1.0 . 3.31 2786 2496 A 83 VAL HG1% A 16 ASP HA 1.0 . 5.45 2787 2497 A 17 SER H A 16 ASP HA 1.0 . 3.15 2788 2498 A 82 GLN H A 81 ALA HA 1.0 . 2.65 2789 2499 A 20 ALA HA A 81 ALA HA 1.0 . 5.27 2790 2500 A 81 ALA HA A 82 GLN HGy 1.0 . 4.80 2791 2501 A 82 GLN HBy A 81 ALA HA 1.0 . 4.26 2792 2502 A 193 ILE HD1% A 196 LEU H 1.0 . 4.84 2793 2503 A 193 ILE HD1% A 194 GLN H 1.0 . 4.54 2794 2504 A 193 ILE HD1% A 193 ILE H 1.0 . 3.98 2795 2505 A 193 ILE HD1% A 195 ALA H 1.0 . 3.92 2796 2506 A 193 ILE HD1% A 198 ASP H 1.0 . 5.32 2797 2507 A 182 PHE HE% A 193 ILE HD1% 1.0 . 4.07 2798 2508 A 193 ILE HD1% A 182 PHE HA 1.0 . 4.59 2799 2509 A 193 ILE HD1% A 195 ALA HA 1.0 . 4.79 2800 2510 A 193 ILE HD1% A 193 ILE HA 1.0 . 4.29 2801 2511 A 193 ILE HD1% A 196 LEU HA 1.0 . 3.50 2802 2512 A 193 ILE HD1% A 199 ILE HA 1.0 . 4.67 2803 2513 A 198 ASP HBy A 193 ILE HD1% 1.0 . 4.63 2804 2514 A 193 ILE HB A 193 ILE HD1% 1.0 . 3.17 2805 2515 A 193 ILE HD1% A 196 LEU HD1% 1.0 . 3.55 2806 2516 A 193 ILE HD1% A 199 ILE HD1% 1.0 . 3.43 2807 2517 A 193 ILE HD1% A 193 ILE HG2% 1.0 . 2.86 2808 2518 A 36 TYR HD% A 37 ASP HA 1.0 . 4.97 2809 2519 A 38 LYS H A 37 ASP HA 1.0 . 2.80 2810 2520 A 38 LYS HBy A 37 ASP HA 1.0 . 4.91 2811 2521 A 101 ILE HD1% A 96 ALA H 1.0 . 4.90 2812 2522 A 101 ILE HD1% A 95 TRP HZ3 1.0 . 3.45 2813 2523 A 4 THR HB A 101 ILE HD1% 1.0 . 3.99 2814 2524 A 101 ILE HA A 101 ILE HD1% 1.0 . 4.12 2815 2525 A 99 SER HBy A 101 ILE HD1% 1.0 . 4.19 2816 2526 A 99 SER HBx A 101 ILE HD1% 1.0 . 4.02 2817 2527 A 101 ILE HD1% A 96 ALA HA 1.0 . 3.42 2818 2528 A 4 THR HG2% A 101 ILE HD1% 1.0 . 3.74 2819 2529 A 101 ILE HB A 101 ILE HD1% 1.0 . 3.36 2820 2530 A 20 ALA H A 21 ILE HD1% 1.0 . 5.43 2821 2531 A 22 LEU H A 21 ILE HD1% 1.0 . 5.39 2822 2532 A 21 ILE H A 21 ILE HD1% 1.0 . 4.27 2823 2533 A 18 TYR HE% A 21 ILE HD1% 1.0 . 4.87 2824 2534 A 18 TYR HA A 21 ILE HD1% 1.0 . 3.81 2825 2535 A 17 SER HBy A 21 ILE HD1% 1.0 . 5.28 2826 2536 A 21 ILE HA A 21 ILE HD1% 1.0 . 4.38 2827 2537 A 21 ILE HB A 21 ILE HD1% 1.0 . 4.19 2828 2538 A 4 THR HG2% A 6 PHE HA 1.0 . 5.42 2829 2539 A 160 TYR H A 6 PHE HA 1.0 . 4.35 2830 2540 A 160 TYR HBy A 6 PHE HA 1.0 . 5.23 2831 2541 A 156 SER HA A 155 ASN HA 1.0 . 4.45 2832 2542 A 154 LEU HBx A 155 ASN HA 1.0 . 5.44 2833 2543 A 155 ASN HA A 149 LEU HD1% 1.0 . 4.62 2834 2544 A 156 SER HBx A 155 ASN HA 1.0 . 5.01 2835 2545 A 4 THR HG2% A 158 ASN HA 1.0 . 5.33 2836 2546 A 180 ILE HD1% A 180 ILE H 1.0 . 4.78 2837 2547 A 161 TYR H A 180 ILE HD1% 1.0 . 5.19 2838 2548 A 180 ILE HD1% A 6 PHE HE% 1.0 . 4.90 2839 2549 A 179 SER HA A 180 ILE HD1% 1.0 . 5.01 2840 2550 A 180 ILE HD1% A 180 ILE HA 1.0 . 4.20 2841 2551 A 199 ILE HA A 180 ILE HD1% 1.0 . 4.25 2842 2552 A 160 TYR HBy A 180 ILE HD1% 1.0 . 4.15 2843 2553 A 160 TYR HBx A 180 ILE HD1% 1.0 . 4.01 2844 2554 A 199 ILE HG1y A 180 ILE HD1% 1.0 . 5.04 2845 2555 A 180 ILE HB A 180 ILE HD1% 1.0 . 3.50 2846 2556 A 180 ILE HG2% A 180 ILE HD1% 1.0 . 3.29 2847 2557 A 162 ILE HD1% A 180 ILE HD1% 1.0 . 3.84 2848 2558 A 182 PHE H A 181 ASN HA 1.0 . 3.30 2849 2559 A 180 ILE HB A 181 ASN HA 1.0 . 5.11 2850 2560 A 183 LEU H A 181 ASN HA 1.0 . 4.54 2851 2561 A 181 ASN HA A 164 ASP HA 1.0 . 4.31 2852 2562 A 143 GLU H A 142 PRO HDx 1.0 . 5.37 2853 2563 A 142 PRO HDx A 174 ASN HD21 1.0 . 5.50 2854 2563 A 142 PRO HDx A 174 ASN HD22 1.0 . 5.50 2855 2564 A 174 ASN HBy A 142 PRO HDx 1.0 . 5.50 2856 2565 A 142 PRO HDx A 141 SER HA 1.0 . 3.74 2857 2566 A 196 LEU H A 195 ALA HA 1.0 . 3.34 2858 2567 A 86 MET H A 87 PRO HDy 1.0 . 5.26 2859 2568 A 34 ILE HG1x A 35 PRO HDy 1.0 . 5.45 2860 2569 A 34 ILE HG2% A 35 PRO HDy 1.0 . 4.28 2861 2570 A 86 MET H A 87 PRO HDx 1.0 . 5.27 2862 2571 A 86 MET HA A 87 PRO HDx 1.0 . 3.57 2863 2572 A 34 ILE H A 35 PRO HDx 1.0 . 5.50 2864 2573 A 34 ILE HG1y A 35 PRO HDx 1.0 . 5.50 2865 2574 A 34 ILE HB A 35 PRO HDx 1.0 . 5.50 2866 2575 A 34 ILE HG1x A 35 PRO HDx 1.0 . 5.50 2867 2576 A 6 PHE HD% A 5 ALA HA 1.0 . 5.01 2868 2577 A 5 ALA HA A 4 THR HA 1.0 . 5.42 2869 2578 A 6 PHE HBy A 5 ALA HA 1.0 . 5.41 2870 2579 A 154 LEU HD1% A 5 ALA HA 1.0 . 5.50 2871 2580 A 8 TRP HE1 A 162 ILE HD1% 1.0 . 4.78 2872 2581 A 162 ILE HD1% A 7 ILE H 1.0 . 4.40 2873 2582 A 162 ILE HD1% A 162 ILE H 1.0 . 4.08 2874 2583 A 162 ILE HD1% A 6 PHE HA 1.0 . 4.35 2875 2584 A 162 ILE HD1% A 162 ILE HA 1.0 . 4.41 2876 2585 A 162 ILE HD1% A 8 TRP HA 1.0 . 4.44 2877 2586 A 162 ILE HD1% A 160 TYR HBy 1.0 . 4.55 2878 2587 A 162 ILE HD1% A 6 PHE HBx 1.0 . 3.70 2879 2588 A 162 ILE HD1% A 162 ILE HB 1.0 . 3.60 2880 2589 A 162 ILE HD1% A 162 ILE HG2% 1.0 . 3.35 2881 2590 A 141 SER H A 140 PRO HD2 1.0 . 5.20 2882 2590 A 141 SER H A 140 PRO HD3 1.0 . 5.20 2883 2591 A 140 PRO HD3 A 174 ASN HD21 1.0 . 5.50 2884 2591 A 174 ASN HD22 A 140 PRO HD2 1.0 . 5.50 2885 2591 A 140 PRO HD3 A 174 ASN HD22 1.0 . 5.50 2886 2591 A 174 ASN HD21 A 140 PRO HD2 1.0 . 5.50 2887 2592 A 148 LEU HD2% A 147 TYR HD% 1.0 . 3.49 2888 2593 A 147 TYR HD% A 147 TYR HA 1.0 . 3.54 2889 2594 A 148 LEU HD1% A 147 TYR HD% 1.0 . 4.46 2890 2595 A 147 TYR HD% A 130 LEU HD2% 1.0 . 4.30 2891 2596 A 147 TYR HD% A 136 PHE HZ 1.0 . 3.84 2892 2597 A 148 LEU HG A 147 TYR HD% 1.0 . 3.26 2893 2598 A 162 ILE HD1% A 161 TYR HD% 1.0 . 4.58 2894 2599 A 161 TYR H A 161 TYR HD% 1.0 . 4.33 2895 2600 A 161 TYR HA A 161 TYR HD% 1.0 . 3.31 2896 2601 A 161 TYR HD% A 7 ILE HB 1.0 . 2.89 2897 2602 A 7 ILE HG2% A 161 TYR HD% 1.0 . 2.88 2898 2603 A 7 ILE H A 161 TYR HD% 1.0 . 4.14 2899 2604 A 162 ILE H A 161 TYR HD% 1.0 . 3.87 2900 2605 A 168 ASP HA A 161 TYR HD% 1.0 . 3.93 2901 2606 A 160 TYR H A 160 TYR HD% 1.0 . 3.93 2902 2607 A 180 ILE HG1y A 160 TYR HD% 1.0 . 4.03 2903 2608 A 160 TYR HD% A 159 THR HA 1.0 . 4.51 2904 2609 A 4 THR HG2% A 160 TYR HD% 1.0 . 3.98 2905 2610 A 160 TYR HD% A 180 ILE HD1% 1.0 . 4.27 2906 2611 A 48 TYR HD% A 47 LYS HBx 1.0 . 3.08 2907 2612 A 48 TYR HD% A 48 TYR H 1.0 . 3.03 2908 2613 A 48 TYR HD% A 44 PHE HD% 1.0 . 3.45 2909 2614 A 48 TYR HD% A 44 PHE HA 1.0 . 3.02 2910 2615 A 48 TYR HD% A 47 LYS HBy 1.0 . 3.14 2911 2616 A 38 LYS HBy A 36 TYR HD% 1.0 . 4.43 2912 2617 A 26 GLU HGx A 36 TYR HD% 1.0 . 3.50 2913 2618 A 41 VAL HG2% A 36 TYR HD% 1.0 . 2.82 2914 2619 A 36 TYR HD% A 25 ILE HG2% 1.0 . 3.08 2915 2620 A 36 TYR HA A 36 TYR HD% 1.0 . 2.88 2916 2621 A 36 TYR HD% A 26 GLU HA 1.0 . 3.60 2917 2622 A 36 TYR HD% A 29 PHE H 1.0 . 4.40 2918 2623 A 29 PHE HBy A 36 TYR HD% 1.0 . 4.50 2919 2624 A 29 PHE HD% A 36 TYR HD% 1.0 . 3.08 2920 2625 A 36 TYR HD% A 38 LYS H 1.0 . 4.11 2921 2626 A 37 ASP H A 36 TYR HD% 1.0 . 3.44 2922 2627 A 36 TYR HD% A 26 GLU HBx 1.0 . 3.76 2923 2628 A 28 THR HA A 32 PHE HD% 1.0 . 4.12 2924 2629 A 31 GLN HBy A 32 PHE HD% 1.0 . 3.18 2925 2630 A 28 THR HG2% A 32 PHE HD% 1.0 . 2.87 2926 2631 A 63 LEU HD1% A 32 PHE HD% 1.0 . 2.94 2927 2632 A 68 LEU HD1% A 32 PHE HD% 1.0 . 2.85 2928 2633 A 125 TYR HD% A 103 GLN HE21 1.0 . 3.67 2929 2634 A 125 TYR HD% A 103 GLN HE22 1.0 . 3.66 2930 2635 A 125 TYR HD% A 122 VAL HB 1.0 . 2.45 2931 2636 A 29 PHE HA A 32 PHE HD% 1.0 . 3.73 2932 2637 A 63 LEU HD2% A 32 PHE HD% 1.0 . 2.84 2933 2638 A 45 ILE H A 44 PHE HD% 1.0 . 3.59 2934 2639 A 44 PHE HD% A 53 LEU H 1.0 . 3.81 2935 2640 A 44 PHE HA A 44 PHE HD% 1.0 . 3.16 2936 2641 A 44 PHE HD% A 45 ILE HA 1.0 . 3.19 2937 2642 A 44 PHE HD% A 53 LEU HBx 1.0 . 3.04 2938 2643 A 45 ILE HG2% A 44 PHE HD% 1.0 . 3.05 2939 2644 A 53 LEU HD1% A 44 PHE HD% 1.0 . 3.10 2940 2645 A 48 TYR H A 44 PHE HD% 1.0 . 4.54 2941 2646 A 122 VAL HA A 125 TYR HD% 1.0 . 2.77 2942 2647 A 125 TYR HD% A 125 TYR HA 1.0 . 2.61 2943 2648 A 122 VAL HG2% A 125 TYR HD% 1.0 . 3.20 2944 2649 A 125 TYR HD% A 93 LEU HD2% 1.0 . 2.98 2945 2650 A 125 TYR HD% A 93 LEU HD1% 1.0 . 3.96 2946 2651 A 125 TYR HD% A 93 LEU HBx 1.0 . 4.15 2947 2652 A 95 TRP HH2 A 203 PHE HD% 1.0 . 3.29 2948 2653 A 202 ILE HB A 203 PHE HD% 1.0 . 3.10 2949 2654 A 4 THR HG2% A 203 PHE HD% 1.0 . 4.00 2950 2655 A 203 PHE HD% A 199 ILE HG2% 1.0 . 3.01 2951 2656 A 195 ALA H A 182 PHE HD% 1.0 . 3.87 2952 2657 A 182 PHE H A 182 PHE HD% 1.0 . 2.40 2953 2658 A 182 PHE HD% A 181 ASN HA 1.0 . 3.66 2954 2659 A 182 PHE HD% A 164 ASP HA 1.0 . 2.53 2955 2660 A 182 PHE HD% A 194 GLN HA 1.0 . 2.87 2956 2661 A 164 ASP HBy A 182 PHE HD% 1.0 . 2.94 2957 2662 A 164 ASP HBx A 182 PHE HD% 1.0 . 3.02 2958 2663 A 182 PHE HD% A 195 ALA HB% 1.0 . 5.05 2959 2664 A 193 ILE HG2% A 182 PHE HD% 1.0 . 4.94 2960 2665 A 182 PHE HD% A 193 ILE HG1y 1.0 . 3.79 2961 2666 A 193 ILE HD1% A 182 PHE HD% 1.0 . 3.48 2962 2667 A 182 PHE HD% A 193 ILE H 1.0 . 4.33 2963 2668 A 182 PHE HD% A 183 LEU HD2% 1.0 . 5.50 2964 2669 A 7 ILE HG2% A 104 PHE HD% 1.0 . 4.19 2965 2670 A 104 PHE HA A 104 PHE HD% 1.0 . 3.68 2966 2671 A 104 PHE HD% A 128 GLU HBy 1.0 . 3.79 2967 2672 A 104 PHE HD% A 128 GLU HBx 1.0 . 3.47 2968 2673 A 7 ILE HG1x A 104 PHE HD% 1.0 . 3.83 2969 2674 A 104 PHE HD% A 148 LEU HD1% 1.0 . 3.81 2970 2675 A 104 PHE H A 104 PHE HD% 1.0 . 3.61 2971 2676 A 105 ILE H A 104 PHE HD% 1.0 . 4.36 2972 2677 A 6 PHE H A 104 PHE HD% 1.0 . 4.34 2973 2678 A 18 TYR HD% A 18 TYR H 1.0 . 3.52 2974 2679 A 18 TYR HD% A 12 GLY HAy 1.0 . 4.34 2975 2680 A 18 TYR HA A 18 TYR HD% 1.0 . 3.03 2976 2681 A 21 ILE HB A 18 TYR HD% 1.0 . 4.45 2977 2682 A 18 TYR HD% A 21 ILE HD1% 1.0 . 3.71 2978 2683 A 130 LEU H A 106 TYR HD% 1.0 . 4.26 2979 2684 A 5 ALA HB% A 104 PHE HD% 1.0 . 3.53 2980 2685 A 19 GLU H A 18 TYR HD% 1.0 . 4.63 2981 2686 A 107 THR H A 106 TYR HD% 1.0 . 3.12 2982 2687 A 106 TYR HA A 106 TYR HD% 1.0 . 2.98 2983 2688 A 130 LEU HBy A 106 TYR HD% 1.0 . 3.18 2984 2689 A 130 LEU HBx A 106 TYR HD% 1.0 . 3.30 2985 2690 A 130 LEU HD1% A 106 TYR HD% 1.0 . 3.53 2986 2691 A 144 ALA HB% A 106 TYR HD% 1.0 . 3.58 2987 2692 A 130 LEU HG A 106 TYR HD% 1.0 . 4.25 2988 2693 A 114 PHE HD% A 129 ILE HD1% 1.0 . 2.66 2989 2694 A 17 SER H A 18 TYR HD% 1.0 . 4.61 2990 2695 A 126 PHE HD% A 123 GLU HA 1.0 . 4.12 2991 2696 A 126 PHE HD% A 105 ILE HD1% 1.0 . 3.84 2992 2697 A 154 LEU HD1% A 104 PHE HE% 1.0 . 4.31 2993 2698 A 104 PHE HE% A 127 THR HB 1.0 . 4.23 2994 2699 A 114 PHE HD% A 113 ALA H 1.0 . 4.46 2995 2700 A 114 PHE HD% A 111 ASN HA 1.0 . 2.80 2996 2701 A 44 PHE HE% A 56 ARG HB2 1.0 . 3.95 2997 2701 A 44 PHE HE% A 56 ARG HB3 1.0 . 3.95 2998 2702 A 44 PHE HE% A 53 LEU H 1.0 . 3.26 2999 2703 A 48 TYR HD% A 44 PHE HE% 1.0 . 3.56 3000 2704 A 44 PHE HE% A 53 LEU HA 1.0 . 3.08 3001 2705 A 44 PHE HE% A 48 TYR HBx 1.0 . 3.25 3002 2706 A 44 PHE HE% A 53 LEU HBx 1.0 . 3.07 3003 2707 A 44 PHE HE% A 53 LEU HD1% 1.0 . 3.36 3004 2708 A 126 PHE HD% A 103 GLN HB2 1.0 . 3.87 3005 2708 A 103 GLN HB3 A 126 PHE HD% 1.0 . 3.87 3006 2709 A 148 LEU HD2% A 104 PHE HE% 1.0 . 4.60 3007 2710 A 114 PHE HD% A 117 LEU HD2% 1.0 . 4.11 3008 2711 A 114 PHE HD% A 114 PHE HA 1.0 . 2.96 3009 2712 A 114 PHE HD% A 111 ASN HBx 1.0 . 3.59 3010 2713 A 114 PHE HD% A 129 ILE H 1.0 . 4.38 3011 2714 A 202 ILE HB A 203 PHE HE% 1.0 . 3.48 3012 2715 A 4 THR HG2% A 203 PHE HE% 1.0 . 3.23 3013 2716 A 199 ILE HG2% A 203 PHE HE% 1.0 . 2.77 3014 2717 A 180 ILE HD1% A 203 PHE HE% 1.0 . 3.02 3015 2718 A 202 ILE HG2% A 203 PHE HE% 1.0 . 3.45 3016 2719 A 147 TYR HBy A 136 PHE HE% 1.0 . 3.84 3017 2720 A 130 LEU HD1% A 136 PHE HE% 1.0 . 3.30 3018 2721 A 147 TYR HBx A 136 PHE HE% 1.0 . 3.90 3019 2722 A 136 PHE HE% A 144 ALA HB% 1.0 . 4.10 3020 2723 A 136 PHE HE% A 143 GLU HB2 1.0 . 4.39 3021 2723 A 143 GLU HB3 A 136 PHE HE% 1.0 . 4.39 3022 2724 A 45 ILE H A 46 PHE HD% 1.0 . 5.22 3023 2725 A 136 PHE HD% A 144 ALA HB% 1.0 . 3.47 3024 2726 A 136 PHE HD% A 130 LEU HD2% 1.0 . 3.55 3025 2727 A 136 PHE HE% A 136 PHE H 1.0 . 4.56 3026 2728 A 68 LEU HA A 32 PHE HE% 1.0 . 3.23 3027 2729 A 71 VAL HB A 32 PHE HE% 1.0 . 3.09 3028 2730 A 31 GLN HBx A 32 PHE HE% 1.0 . 3.70 3029 2731 A 71 VAL HG2% A 32 PHE HE% 1.0 . 2.61 3030 2732 A 71 VAL HG1% A 32 PHE HE% 1.0 . 2.62 3031 2733 A 63 LEU HD2% A 32 PHE HE% 1.0 . 3.75 3032 2734 A 63 LEU HD1% A 32 PHE HE% 1.0 . 3.68 3033 2735 A 68 LEU HD1% A 32 PHE HE% 1.0 . 3.22 3034 2736 A 72 ARG H A 32 PHE HE% 1.0 . 4.90 3035 2737 A 182 PHE HE% A 164 ASP HA 1.0 . 4.10 3036 2738 A 182 PHE HE% A 196 LEU HD1% 1.0 . 3.02 3037 2739 A 182 PHE HE% A 195 ALA H 1.0 . 4.01 3038 2740 A 182 PHE HE% A 195 ALA HA 1.0 . 2.66 3039 2741 A 46 PHE HD% A 45 ILE HG1x 1.0 . 4.04 3040 2742 A 46 PHE H A 46 PHE HD% 1.0 . 3.56 3041 2743 A 46 PHE HD% A 46 PHE HA 1.0 . 2.74 3042 2744 A 136 PHE HD% A 136 PHE HZ 1.0 . 3.80 3043 2745 A 136 PHE HA A 136 PHE HD% 1.0 . 2.94 3044 2746 A 136 PHE HD% A 144 ALA HA 1.0 . 4.00 3045 2747 A 136 PHE HD% A 143 GLU HGx 1.0 . 3.81 3046 2748 A 136 PHE HD% A 137 VAL H 1.0 . 3.70 3047 2749 A 136 PHE HD% A 136 PHE H 1.0 . 3.47 3048 2750 A 136 PHE HD% A 143 GLU HB2 1.0 . 3.28 3049 2750 A 136 PHE HD% A 143 GLU HB3 1.0 . 3.28 3050 2751 A 57 VAL HG1% A 29 PHE HE% 1.0 . 3.01 3051 2752 A 29 PHE HE% A 25 ILE HG2% 1.0 . 3.09 3052 2753 A 29 PHE HD% A 25 ILE HG2% 1.0 . 3.20 3053 2754 A 29 PHE HD% A 29 PHE H 1.0 . 3.44 3054 2755 A 34 ILE HD1% A 29 PHE HD% 1.0 . 3.51 3055 2756 A 162 ILE HD1% A 6 PHE HE% 1.0 . 4.50 3056 2757 A 101 ILE HD1% A 6 PHE HE% 1.0 . 3.49 3057 2758 A 4 THR HG2% A 6 PHE HE% 1.0 . 3.73 3058 2759 A 8 TRP HE1 A 6 PHE HE% 1.0 . 4.60 3059 2760 A 160 TYR HBx A 6 PHE HE% 1.0 . 4.51 3060 2761 A 122 VAL HB A 126 PHE HE% 1.0 . 4.46 3061 2762 A 6 PHE HA A 6 PHE HE% 1.0 . 4.38 3062 2763 A 105 ILE HD1% A 126 PHE HE% 1.0 . 3.96 3063 2764 A 93 LEU HA A 126 PHE HE% 1.0 . 5.12 3064 2765 A 8 TRP HD1 A 126 PHE HE% 1.0 . 4.35 3065 2766 A 93 LEU HD1% A 126 PHE HE% 1.0 . 2.72 3066 2767 A 93 LEU HG A 126 PHE HE% 1.0 . 4.76 3067 2768 A 147 TYR HBy A 136 PHE HZ 1.0 . 3.91 3068 2769 A 130 LEU HD2% A 136 PHE HZ 1.0 . 4.03 3069 2770 A 147 TYR HBx A 136 PHE HZ 1.0 . 4.03 3070 2771 A 6 PHE HD% A 199 ILE HG2% 1.0 . 4.68 3071 2772 A 68 LEU HA A 32 PHE HZ 1.0 . 3.96 3072 2773 A 71 VAL HB A 32 PHE HZ 1.0 . 3.77 3073 2774 A 67 VAL HG1% A 32 PHE HZ 1.0 . 2.82 3074 2775 A 68 LEU HD1% A 32 PHE HZ 1.0 . 4.17 3075 2776 A 71 VAL HG2% A 32 PHE HZ 1.0 . 2.90 3076 2777 A 160 TYR H A 6 PHE HD% 1.0 . 4.19 3077 2778 A 4 THR HG2% A 6 PHE HD% 1.0 . 2.83 3078 2779 A 71 VAL H A 32 PHE HZ 1.0 . 4.63 3079 2780 A 48 TYR HD% A 44 PHE HZ 1.0 . 4.09 3080 2781 A 44 PHE HZ A 52 ASP HA 1.0 . 4.55 3081 2782 A 44 PHE HZ A 53 LEU HA 1.0 . 3.61 3082 2783 A 44 PHE HZ A 56 ARG HD2 1.0 . 3.47 3083 2783 A 56 ARG HD3 A 44 PHE HZ 1.0 . 3.47 3084 2784 A 44 PHE HZ A 56 ARG HB2 1.0 . 3.55 3085 2784 A 44 PHE HZ A 56 ARG HB3 1.0 . 3.55 3086 2785 A 44 PHE HE% A 44 PHE HZ 1.0 . 2.45 3087 2786 A 6 PHE HD% A 6 PHE HA 1.0 . 2.94 3088 2787 A 160 TYR HBy A 6 PHE HD% 1.0 . 3.60 3089 2788 A 101 ILE HG2% A 6 PHE HD% 1.0 . 3.37 3090 2789 A 162 ILE HD1% A 6 PHE HD% 1.0 . 3.53 3091 2790 A 8 TRP HE1 A 6 PHE HD% 1.0 . 3.39 3092 2791 A 7 ILE H A 6 PHE HD% 1.0 . 3.90 3093 2792 A 6 PHE HD% A 180 ILE HD1% 1.0 . 4.43 3094 2793 A 44 PHE HZ A 53 LEU HBx 1.0 . 4.09 3095 2794 A 152 TYR HBx A 104 PHE HZ 1.0 . 4.09 3096 2795 A 152 TYR HBy A 104 PHE HZ 1.0 . 4.02 3097 2796 A 102 GLN HGx A 104 PHE HZ 1.0 . 4.10 3098 2797 A 127 THR HG2% A 104 PHE HZ 1.0 . 3.70 3099 2798 A 154 LEU HD2% A 104 PHE HZ 1.0 . 3.67 3100 2799 A 104 PHE HZ A 102 GLN HB2 1.0 . 3.73 3101 2799 A 104 PHE HZ A 102 GLN HB3 1.0 . 3.73 3102 2800 A 154 LEU HD1% A 104 PHE HZ 1.0 . 3.72 3103 2801 A 203 PHE HD% A 203 PHE HZ 1.0 . 3.87 3104 2802 A 6 PHE HE% A 203 PHE HZ 1.0 . 3.30 3105 2803 A 4 THR HG2% A 203 PHE HZ 1.0 . 3.90 3106 2804 A 199 ILE HG2% A 203 PHE HZ 1.0 . 4.16 3107 2805 A 180 ILE HD1% A 203 PHE HZ 1.0 . 3.40 3108 2806 A 202 ILE HG2% A 203 PHE HZ 1.0 . 3.88 3109 2807 A 29 PHE HZ A 53 LEU HD2% 1.0 . 2.93 3110 2808 A 57 VAL HG1% A 29 PHE HZ 1.0 . 2.94 3111 2809 A 53 LEU HD1% A 29 PHE HZ 1.0 . 3.25 3112 2810 A 29 PHE HZ A 53 LEU HG 1.0 . 3.27 3113 2811 A 57 VAL HG2% A 29 PHE HZ 1.0 . 3.91 3114 2812 A 29 PHE HZ A 25 ILE HG2% 1.0 . 3.61 3115 2813 A 203 PHE HE% A 6 PHE HZ 1.0 . 3.81 3116 2814 A 101 ILE HD1% A 6 PHE HZ 1.0 . 3.62 3117 2815 A 199 ILE HG2% A 6 PHE HZ 1.0 . 3.17 3118 2816 A 203 PHE HZ A 6 PHE HZ 1.0 . 4.55 3119 2817 A 95 TRP HBx A 95 TRP HD1 1.0 . 2.90 3120 2818 A 95 TRP HD1 A 200 SER HBy 1.0 . 4.60 3121 2819 A 8 TRP HD1 A 8 TRP HBy 1.0 . 3.82 3122 2820 A 8 TRP H A 8 TRP HD1 1.0 . 3.19 3123 2821 A 8 TRP HD1 A 126 PHE HD% 1.0 . 2.97 3124 2822 A 8 TRP HD1 A 103 GLN HB2 1.0 . 3.31 3125 2822 A 8 TRP HD1 A 103 GLN HB3 1.0 . 3.31 3126 2823 A 8 TRP HD1 A 105 ILE HG1y 1.0 . 4.24 3127 2824 A 8 TRP HD1 A 8 TRP HA 1.0 . 4.33 3128 2825 A 7 ILE HA A 8 TRP HD1 1.0 . 4.09 3129 2826 A 8 TRP HD1 A 8 TRP HBx 1.0 . 3.43 3130 2827 A 104 PHE H A 8 TRP HD1 1.0 . 3.46 3131 2828 A 103 GLN HA A 8 TRP HD1 1.0 . 4.02 3132 2829 A 95 TRP HH2 A 96 ALA HB% 1.0 . 4.65 3133 2830 A 203 PHE HBy A 95 TRP HH2 1.0 . 3.53 3134 2831 A 95 TRP HH2 A 96 ALA HA 1.0 . 5.12 3135 2832 A 95 TRP HH2 A 199 ILE HG2% 1.0 . 3.75 3136 2833 A 95 TRP HH2 A 203 PHE HE% 1.0 . 3.08 3137 2834 A 95 TRP HH2 A 200 SER HA 1.0 . 3.13 3138 2835 A 95 TRP HH2 A 101 ILE HD1% 1.0 . 3.35 3139 2836 A 199 ILE HB A 8 TRP HH2 1.0 . 4.71 3140 2837 A 92 VAL HG2% A 8 TRP HH2 1.0 . 2.99 3141 2838 A 199 ILE HD1% A 8 TRP HH2 1.0 . 3.15 3142 2839 A 14 LEU HD2% A 8 TRP HH2 1.0 . 3.70 3143 2840 A 196 LEU HA A 8 TRP HH2 1.0 . 4.62 3144 2841 A 8 TRP HH2 A 196 LEU HD1% 1.0 . 3.11 3145 2842 A 92 VAL HB A 8 TRP HH2 1.0 . 3.83 3146 2843 A 162 ILE HG2% A 8 TRP HH2 1.0 . 3.74 3147 2844 A 162 ILE HD1% A 8 TRP HH2 1.0 . 3.91 3148 2845 A 8 TRP HZ3 A 196 LEU HD1% 1.0 . 3.00 3149 2846 A 199 ILE HD1% A 8 TRP HZ3 1.0 . 3.76 3150 2847 A 162 ILE HG2% A 8 TRP HZ3 1.0 . 3.39 3151 2848 A 13 THR HG2% A 8 TRP HZ3 1.0 . 3.22 3152 2849 A 8 TRP HZ3 A 14 LEU HD2% 1.0 . 3.75 3153 2850 A 162 ILE HD1% A 8 TRP HZ3 1.0 . 4.48 3154 2851 A 180 ILE HG2% A 191 HIS HD2 1.0 . 4.35 3155 2852 A 191 HIS H A 191 HIS HD2 1.0 . 3.09 3156 2853 A 160 TYR HD% A 191 HIS HD2 1.0 . 4.25 3157 2854 A 191 HIS HD2 A 190 ASN HA 1.0 . 3.89 3158 2855 A 191 HIS HBy A 191 HIS HD2 1.0 . 3.51 3159 2856 A 180 ILE HG1x A 191 HIS HD2 1.0 . 4.14 3160 2857 A 202 ILE HG2% A 191 HIS HD2 1.0 . 4.13 3161 2858 A 160 TYR HE% A 191 HIS HD2 1.0 . 3.84 3162 2859 A 180 ILE HG1y A 191 HIS HD2 1.0 . 4.38 3163 2860 A 202 ILE HD1% A 191 HIS HD2 1.0 . 4.57 3164 2861 A 95 TRP HBy A 95 TRP HE3 1.0 . 3.75 3165 2862 A 95 TRP HBx A 95 TRP HE3 1.0 . 4.04 3166 2863 A 96 ALA HA A 95 TRP HE3 1.0 . 4.31 3167 2864 A 96 ALA HB% A 95 TRP HE3 1.0 . 3.24 3168 2865 A 8 TRP HE3 A 8 TRP HBy 1.0 . 3.55 3169 2866 A 8 TRP HE3 A 14 LEU HD2% 1.0 . 3.85 3170 2867 A 8 TRP HE3 A 9 ASP H 1.0 . 3.97 3171 2868 A 162 ILE HG2% A 8 TRP HE3 1.0 . 3.57 3172 2869 A 13 THR HG2% A 8 TRP HE3 1.0 . 3.11 3173 2870 A 162 ILE HD1% A 8 TRP HE3 1.0 . 3.88 3174 2871 A 8 TRP HE3 A 8 TRP HA 1.0 . 3.92 3175 2872 A 96 ALA H A 95 TRP HZ3 1.0 . 4.57 3176 2873 A 200 SER HA A 95 TRP HZ3 1.0 . 4.64 3177 2874 A 95 TRP HBy A 95 TRP HZ3 1.0 . 4.87 3178 2875 A 96 ALA HB% A 95 TRP HZ3 1.0 . 3.58 3179 2876 A 199 ILE HG2% A 95 TRP HZ3 1.0 . 3.78 3180 2877 A 95 TRP HE3 A 95 TRP H 1.0 . 4.29 3181 2878 A 101 ILE HD1% A 95 TRP HE3 1.0 . 3.99 3182 2879 A 92 VAL HA A 95 TRP HE3 1.0 . 4.13 3183 2880 A 95 TRP HE3 A 199 ILE HG2% 1.0 . 4.17 3184 2881 A -1 HIS HD2 A -2 GLY HA2 1.0 . 4.06 3185 2881 A -2 GLY HA3 A -1 HIS HD2 1.0 . 4.06 3186 2882 A -1 HIS HBx A -1 HIS HD2 1.0 . 2.85 3187 2883 A 36 TYR HE% A 38 LYS H 1.0 . 3.98 3188 2884 A 37 ASP H A 36 TYR HE% 1.0 . 4.16 3189 2885 A 36 TYR HE% A 26 GLU HA 1.0 . 3.73 3190 2886 A 36 TYR HE% A 25 ILE HG2% 1.0 . 2.81 3191 2887 A 36 TYR HE% A 26 GLU H 1.0 . 3.64 3192 2888 A 38 LYS HA A 36 TYR HE% 1.0 . 3.21 3193 2889 A 36 TYR HE% A 38 LYS HE2 1.0 . 4.20 3194 2889 A 38 LYS HE3 A 36 TYR HE% 1.0 . 4.20 3195 2890 A 38 LYS HBy A 36 TYR HE% 1.0 . 3.23 3196 2891 A 36 TYR HE% A 26 GLU HBx 1.0 . 3.63 3197 2892 A 106 TYR HE% A 130 LEU HBy 1.0 . 4.62 3198 2893 A 130 LEU HBx A 106 TYR HE% 1.0 . 4.09 3199 2894 A 107 THR H A 106 TYR HE% 1.0 . 4.50 3200 2895 A 106 TYR HE% A 144 ALA HB% 1.0 . 3.15 3201 2896 A 18 TYR HE% A 12 GLY HAy 1.0 . 3.11 3202 2897 A 18 TYR HE% A 12 GLY HA2 1.0 . 3.42 3203 2898 A 18 TYR HE% A 45 ILE HD1% 1.0 . 3.32 3204 2899 A 179 SER HBy A 187 TYR HE% 1.0 . 4.34 3205 2900 A 147 TYR HE% A 136 PHE HZ 1.0 . 3.55 3206 2901 A 147 TYR HE% A 148 LEU HA 1.0 . 4.58 3207 2902 A 147 TYR HE% A 148 LEU HG 1.0 . 3.97 3208 2903 A 147 TYR HE% A 130 LEU HD2% 1.0 . 2.68 3209 2904 A 130 LEU HD1% A 147 TYR HE% 1.0 . 2.89 3210 2905 A 148 LEU HD2% A 147 TYR HE% 1.0 . 2.81 3211 2906 A 187 TYR HE% A 173 GLN HGx 1.0 . 4.41 3212 2907 A 187 TYR HE% A 172 ALA HB% 1.0 . 3.77 3213 2908 A 187 TYR HE% A 179 SER H 1.0 . 4.48 3214 2909 A 125 TYR HE% A 98 GLU H 1.0 . 4.58 3215 2910 A 147 TYR HE% A 151 LYS HGx 1.0 . 4.41 3216 2911 A 125 TYR HE% A 103 GLN HE21 1.0 . 3.92 3217 2912 A 125 TYR HE% A 94 ALA HA 1.0 . 2.59 3218 2913 A 125 TYR HE% A 90 ARG HA 1.0 . 4.39 3219 2914 A 97 ASP HBy A 125 TYR HE% 1.0 . 2.55 3220 2915 A 122 VAL HG2% A 125 TYR HE% 1.0 . 2.54 3221 2916 A 125 TYR HE% A 93 LEU HD2% 1.0 . 3.13 3222 2917 A 125 TYR HE% A 93 LEU HBx 1.0 . 3.84 3223 2918 A 125 TYR HE% A 97 ASP HA 1.0 . 4.84 3224 2919 A 7 ILE HB A 161 TYR HE% 1.0 . 4.67 3225 2920 A 163 GLY H A 161 TYR HE% 1.0 . 4.64 3226 2921 A 7 ILE HG2% A 161 TYR HE% 1.0 . 3.10 3227 2922 A 168 ASP HA A 161 TYR HE% 1.0 . 4.07 3228 2923 A 48 TYR HE% A 44 PHE HA 1.0 . 3.53 3229 2924 A 47 LYS HEx A 48 TYR HE% 1.0 . 3.31 3230 2925 A 48 TYR HE% A 47 LYS HDx 1.0 . 2.77 3231 2926 A 48 TYR HE% A 47 LYS HBx 1.0 . 3.03 3232 2927 A 160 TYR HE% A 158 ASN HA 1.0 . 3.68 3233 2928 A 101 ILE HD1% A 95 TRP HZ2 1.0 . 3.84 3234 2929 A 203 PHE HBy A 95 TRP HZ2 1.0 . 3.50 3235 2930 A 200 SER HA A 95 TRP HZ2 1.0 . 3.02 3236 2931 A 204 GLU HGy A 95 TRP HZ2 1.0 . 4.39 3237 2932 A 200 SER HBy A 95 TRP HZ2 1.0 . 4.02 3238 2933 A 1 MET HE% A 95 TRP HZ2 1.0 . 4.12 3239 2934 A 93 LEU HA A 8 TRP HZ2 1.0 . 4.70 3240 2935 A 8 TRP HZ2 A 92 VAL HG2% 1.0 . 3.13 3241 2936 A 93 LEU HD1% A 8 TRP HZ2 1.0 . 3.18 3242 2937 A 162 ILE HD1% A 8 TRP HZ2 1.0 . 3.77 3243 2938 A 199 ILE HD1% A 8 TRP HZ2 1.0 . 4.53 3244 2939 A 92 VAL HB A 8 TRP HZ2 1.0 . 4.30 3245 2940 A 14 LEU HD2% A 8 TRP HZ2 1.0 . 4.27 3246 2941 A 202 ILE HG2% A 191 HIS HE1 1.0 . 4.05 3247 2942 A 160 TYR HE% A 191 HIS HE1 1.0 . 4.38 3248 2943 A 206 LYS H A 205 THR H 1.0 . 3.19 3249 2944 A 204 GLU H A 206 LYS H 1.0 . 4.42 3250 2945 A 206 LYS H A 205 THR HA 1.0 . 2.82 3251 2946 A 206 LYS H A 206 LYS HBx 1.0 . 3.23 3252 2947 A 206 LYS H A 206 LYS HG2 1.0 . 3.67 3253 2947 A 206 LYS H A 206 LYS HG3 1.0 . 3.67 3254 2948 A 206 LYS H A 206 LYS HBy 1.0 . 4.14 3255 2949 A 6 PHE H A 102 GLN H 1.0 . 4.50 3256 2950 A 103 GLN H A 102 GLN H 1.0 . 4.70 3257 2951 A 102 GLN H A 101 ILE H 1.0 . 4.96 3258 2952 A 102 GLN H A 5 ALA HA 1.0 . 3.75 3259 2953 A 102 GLN H A 102 GLN HB2 1.0 . 3.34 3260 2953 A 102 GLN H A 102 GLN HB3 1.0 . 3.34 3261 2954 A 101 ILE HB A 102 GLN H 1.0 . 5.04 3262 2955 A 102 GLN H A 101 ILE HG1x 1.0 . 4.83 3263 2956 A 4 THR HG2% A 102 GLN H 1.0 . 5.50 3264 2957 A 65 VAL H A 67 VAL H 1.0 . 4.71 3265 2958 A 68 LEU H A 65 VAL H 1.0 . 5.50 3266 2959 A 65 VAL H A 67 VAL HG2% 1.0 . 5.21 3267 2960 A 65 VAL H A 65 VAL HG2% 1.0 . 3.30 3268 2960 A 65 VAL H A 65 VAL HG1% 1.0 . 3.30 3269 2961 A 106 TYR HA A 130 LEU H 1.0 . 4.56 3270 2962 A 129 ILE HA A 130 LEU H 1.0 . 3.42 3271 2963 A 130 LEU H A 130 LEU HBy 1.0 . 4.18 3272 2964 A 105 ILE HB A 130 LEU H 1.0 . 4.33 3273 2965 A 131 THR HG2% A 130 LEU H 1.0 . 4.63 3274 2966 A 156 SER H A 155 ASN HA 1.0 . 3.12 3275 2967 A 156 SER H A 149 LEU HD2% 1.0 . 4.53 3276 2967 A 156 SER H A 149 LEU HD1% 1.0 . 4.53 3277 2968 A 8 TRP H A 7 ILE HG1y 1.0 . 5.50 3278 2969 A 156 SER H A 155 ASN HBx 1.0 . 4.52 3279 2970 A 8 TRP H A 104 PHE HBx 1.0 . 4.81 3280 2971 A 8 TRP H A 8 TRP HBx 1.0 . 3.97 3281 2972 A 129 ILE H A 128 GLU HA 1.0 . 3.21 3282 2973 A 128 GLU HGx A 129 ILE H 1.0 . 3.94 3283 2974 A 129 ILE HG1y A 129 ILE H 1.0 . 4.39 3284 2975 A 129 ILE H A 130 LEU HD2% 1.0 . 5.50 3285 2976 A 129 ILE H A 129 ILE HG1x 1.0 . 4.70 3286 2977 A 5 ALA H A 160 TYR HE% 1.0 . 5.50 3287 2978 A 5 ALA H A 158 ASN HBx 1.0 . 4.99 3288 2979 A 5 ALA H A 160 TYR HD% 1.0 . 5.35 3289 2980 A 5 ALA H A 159 THR HA 1.0 . 3.75 3290 2981 A 5 ALA H A 4 THR HA 1.0 . 3.03 3291 2982 A 5 ALA H A 4 THR HB 1.0 . 4.64 3292 2983 A 39 GLU H A 38 LYS H 1.0 . 3.45 3293 2984 A 38 LYS H A 38 LYS HE2 1.0 . 5.50 3294 2984 A 38 LYS HE3 A 38 LYS H 1.0 . 5.50 3295 2985 A 37 ASP HBy A 38 LYS H 1.0 . 4.58 3296 2986 A 37 ASP HBx A 38 LYS H 1.0 . 4.68 3297 2987 A 38 LYS HBy A 38 LYS H 1.0 . 3.14 3298 2988 A 38 LYS HBx A 38 LYS H 1.0 . 3.19 3299 2989 A 38 LYS HGx A 38 LYS H 1.0 . 4.63 3300 2990 A 181 ASN H A 191 HIS HA 1.0 . 5.50 3301 2991 A 181 ASN H A 191 HIS H 1.0 . 4.33 3302 2992 A 181 ASN H A 180 ILE HA 1.0 . 3.13 3303 2993 A 181 ASN H A 180 ILE HB 1.0 . 4.48 3304 2994 A 181 ASN H A 180 ILE HG1x 1.0 . 5.03 3305 2995 A 181 ASN H A 190 ASN HD21 1.0 . 5.29 3306 2996 A 181 ASN H A 181 ASN HBy 1.0 . 4.12 3307 2997 A 181 ASN H A 180 ILE HG1y 1.0 . 5.20 3308 2998 A 191 HIS H A 179 SER HBy 1.0 . 5.08 3309 2999 A 191 HIS H A 190 ASN HA 1.0 . 3.31 3310 3000 A 191 HIS H A 180 ILE HA 1.0 . 4.01 3311 3001 A 191 HIS H A 179 SER HBx 1.0 . 4.36 3312 3002 A 191 HIS H A 191 HIS HBy 1.0 . 3.88 3313 3003 A 191 HIS H A 190 ASN HBx 1.0 . 4.76 3314 3004 A 98 GLU H A 96 ALA H 1.0 . 4.97 3315 3005 A 96 ALA H A 95 TRP HE3 1.0 . 3.37 3316 3006 A 92 VAL HA A 96 ALA H 1.0 . 4.29 3317 3007 A 93 LEU HA A 96 ALA H 1.0 . 4.26 3318 3008 A 95 TRP HBy A 96 ALA H 1.0 . 3.83 3319 3009 A 95 TRP HBx A 96 ALA H 1.0 . 4.03 3320 3010 A 94 ALA HB% A 96 ALA H 1.0 . 5.24 3321 3011 A 192 ARG H A 191 HIS HBx 1.0 . 3.90 3322 3012 A 190 ASN HD21 A 192 ARG H 1.0 . 4.96 3323 3013 A 192 ARG H A 192 ARG HD2 1.0 . 5.27 3324 3013 A 192 ARG HD3 A 192 ARG H 1.0 . 5.27 3325 3014 A 26 GLU HBx A 25 ILE H 1.0 . 5.12 3326 3015 A 36 TYR HE% A 25 ILE H 1.0 . 5.50 3327 3016 A 22 LEU HA A 25 ILE H 1.0 . 4.01 3328 3017 A 26 GLU HA A 25 ILE H 1.0 . 5.37 3329 3018 A 25 ILE HB A 25 ILE H 1.0 . 3.35 3330 3019 A 25 ILE HG1y A 25 ILE H 1.0 . 3.65 3331 3020 A 25 ILE HG1x A 25 ILE H 1.0 . 3.53 3332 3021 A 192 ARG H A 191 HIS HA 1.0 . 2.84 3333 3022 A 192 ARG HBy A 192 ARG H 1.0 . 3.26 3334 3023 A 35 PRO HBy A 36 TYR H 1.0 . 3.90 3335 3024 A 36 TYR H A 35 PRO HGy 1.0 . 5.50 3336 3025 A 37 ASP H A 36 TYR H 1.0 . 4.50 3337 3026 A 29 PHE HD% A 36 TYR H 1.0 . 4.84 3338 3027 A 36 TYR HD% A 36 TYR H 1.0 . 4.24 3339 3028 A 36 TYR H A 36 TYR HB2 1.0 . 3.15 3340 3028 A 36 TYR HB3 A 36 TYR H 1.0 . 3.15 3341 3029 A 36 TYR H A 35 PRO HBx 1.0 . 4.18 3342 3030 A 138 ARG H A 138 ARG HBy 1.0 . 3.82 3343 3031 A 138 ARG H A 138 ARG HBx 1.0 . 3.47 3344 3032 A 138 ARG H A 137 VAL HG2% 1.0 . 3.74 3345 3033 A 83 VAL H A 20 ALA HB% 1.0 . 5.31 3346 3034 A 83 VAL H A 82 GLN HGy 1.0 . 4.30 3347 3034 A 83 VAL H A 82 GLN HGx 1.0 . 4.30 3348 3035 A 83 VAL H A 83 VAL HG2% 1.0 . 3.66 3349 3036 A 161 TYR H A 161 TYR HBy 1.0 . 3.92 3350 3037 A 161 TYR H A 179 SER HA 1.0 . 3.80 3351 3038 A 179 SER HBy A 161 TYR H 1.0 . 5.29 3352 3039 A 161 TYR H A 162 ILE H 1.0 . 5.50 3353 3040 A 161 TYR H A 161 TYR HBx 1.0 . 3.86 3354 3041 A 161 TYR H A 172 ALA HB% 1.0 . 4.85 3355 3042 A 161 TYR H A 179 SER HBx 1.0 . 5.32 3356 3043 A 107 THR H A 106 TYR HBy 1.0 . 4.94 3357 3044 A 107 THR H A 106 TYR HBx 1.0 . 5.02 3358 3045 A 107 THR H A 106 TYR HA 1.0 . 3.44 3359 3046 A 107 THR H A 105 ILE HG2% 1.0 . 4.52 3360 3047 A 107 THR H A 130 LEU HBy 1.0 . 4.72 3361 3048 A 16 ASP H A 86 MET HBx 1.0 . 4.87 3362 3049 A 16 ASP H A 15 LEU HD2% 1.0 . 4.99 3363 3050 A 16 ASP H A 17 SER H 1.0 . 5.03 3364 3051 A 5 ALA HB% A 160 TYR H 1.0 . 4.88 3365 3052 A 160 TYR H A 160 TYR HE% 1.0 . 5.39 3366 3053 A 160 TYR H A 159 THR HG2% 1.0 . 4.17 3367 3054 A 20 ALA H A 19 GLU H 1.0 . 3.71 3368 3055 A 20 ALA H A 19 GLU HG2 1.0 . 4.91 3369 3055 A 20 ALA H A 19 GLU HG3 1.0 . 4.91 3370 3056 A 20 ALA H A 19 GLU HBx 1.0 . 3.72 3371 3057 A 20 ALA H A 17 SER HA 1.0 . 4.55 3372 3058 A 172 ALA H A 171 PHE HD% 1.0 . 4.85 3373 3059 A 171 PHE HBx A 172 ALA H 1.0 . 4.14 3374 3060 A 81 ALA H A 82 GLN H 1.0 . 4.83 3375 3061 A 80 ASN HBy A 81 ALA H 1.0 . 5.22 3376 3062 A 172 ALA H A 171 PHE H 1.0 . 3.80 3377 3063 A 171 PHE HBy A 172 ALA H 1.0 . 3.88 3378 3064 A 169 VAL HG2% A 172 ALA H 1.0 . 5.50 3379 3065 A 125 TYR HD% A 123 GLU H 1.0 . 5.12 3380 3066 A 123 GLU H A 124 SER HB2 1.0 . 4.96 3381 3066 A 123 GLU H A 124 SER HB3 1.0 . 4.96 3382 3067 A 123 GLU H A 122 VAL H 1.0 . 3.17 3383 3068 A 123 GLU H A 125 TYR H 1.0 . 4.99 3384 3069 A 118 LYS HA A 123 GLU H 1.0 . 3.96 3385 3070 A 123 GLU H A 121 GLY HA2 1.0 . 4.34 3386 3070 A 121 GLY HA3 A 123 GLU H 1.0 . 4.34 3387 3071 A 123 GLU H A 123 GLU HB2 1.0 . 3.17 3388 3071 A 123 GLU H A 123 GLU HB3 1.0 . 3.17 3389 3072 A 117 LEU HBx A 123 GLU H 1.0 . 4.70 3390 3073 A 182 PHE H A 183 LEU HD2% 1.0 . 5.33 3391 3073 A 182 PHE H A 183 LEU HD1% 1.0 . 5.33 3392 3074 A 182 PHE H A 183 LEU H 1.0 . 3.59 3393 3075 A 181 ASN H A 182 PHE H 1.0 . 4.51 3394 3076 A 182 PHE H A 182 PHE HBy 1.0 . 3.93 3395 3077 A 182 PHE H A 182 PHE HBx 1.0 . 3.62 3396 3078 A 182 PHE H A 183 LEU HG 1.0 . 4.92 3397 3079 A 182 PHE H A 183 LEU HBx 1.0 . 5.17 3398 3079 A 183 LEU HBy A 182 PHE H 1.0 . 5.17 3399 3080 A 137 VAL H A 137 VAL HB 1.0 . 3.71 3400 3081 A 138 ARG H A 137 VAL H 1.0 . 4.65 3401 3082 A 136 PHE HA A 137 VAL H 1.0 . 3.42 3402 3083 A 137 VAL H A 136 PHE HBy 1.0 . 4.14 3403 3084 A 137 VAL H A 136 PHE HBx 1.0 . 4.48 3404 3085 A 117 LEU HA A 123 GLU H 1.0 . 5.11 3405 3086 A 123 GLU H A 122 VAL HB 1.0 . 5.21 3406 3087 A 119 ASP H A 118 LYS H 1.0 . 2.96 3407 3088 A 119 ASP H A 119 ASP HBy 1.0 . 3.04 3408 3089 A 119 ASP H A 118 LYS HBy 1.0 . 3.27 3409 3090 A 187 TYR H A 187 TYR HD% 1.0 . 4.50 3410 3091 A 119 ASP H A 116 ILE HA 1.0 . 3.82 3411 3092 A 187 TYR HBy A 187 TYR H 1.0 . 3.31 3412 3093 A 169 VAL HG2% A 187 TYR H 1.0 . 4.54 3413 3094 A 101 ILE H A 4 THR H 1.0 . 5.43 3414 3095 A 97 ASP HA A 101 ILE H 1.0 . 4.53 3415 3096 A 101 ILE H A 99 SER HA 1.0 . 4.96 3416 3097 A 99 SER HBy A 101 ILE H 1.0 . 4.64 3417 3098 A 99 SER HBx A 101 ILE H 1.0 . 4.49 3418 3099 A 101 ILE HB A 101 ILE H 1.0 . 3.14 3419 3100 A 101 ILE H A 101 ILE HG1y 1.0 . 3.58 3420 3101 A 101 ILE HG1x A 101 ILE H 1.0 . 4.05 3421 3102 A 101 ILE H A 101 ILE HD1% 1.0 . 3.88 3422 3103 A 89 ALA H A 196 LEU HD2% 1.0 . 3.94 3423 3103 A 89 ALA H A 196 LEU HD1% 1.0 . 3.94 3424 3104 A 88 GLY H A 89 ALA H 1.0 . 3.34 3425 3105 A 87 PRO HA A 89 ALA H 1.0 . 3.83 3426 3106 A 90 ARG HA A 89 ALA H 1.0 . 4.95 3427 3107 A 85 LEU HD1% A 89 ALA H 1.0 . 5.50 3428 3108 A 7 ILE H A 6 PHE H 1.0 . 5.12 3429 3109 A 7 ILE H A 162 ILE H 1.0 . 4.92 3430 3110 A 7 ILE H A 161 TYR HA 1.0 . 4.13 3431 3111 A 7 ILE H A 6 PHE HA 1.0 . 3.33 3432 3112 A 7 ILE H A 7 ILE HB 1.0 . 4.04 3433 3113 A 7 ILE H A 7 ILE HG1y 1.0 . 4.34 3434 3114 A 7 ILE H A 160 TYR H 1.0 . 4.52 3435 3115 A 104 PHE HD% A 127 THR H 1.0 . 4.94 3436 3116 A 126 PHE HA A 127 THR H 1.0 . 3.24 3437 3117 A 127 THR HB A 127 THR H 1.0 . 3.34 3438 3118 A 127 THR H A 126 PHE HB2 1.0 . 4.11 3439 3118 A 126 PHE HB3 A 127 THR H 1.0 . 4.11 3440 3119 A 127 THR H A 103 GLN HB2 1.0 . 5.01 3441 3119 A 103 GLN HB3 A 127 THR H 1.0 . 5.01 3442 3120 A 8 TRP H A 106 TYR H 1.0 . 4.63 3443 3121 A 106 TYR H A 106 TYR HD% 1.0 . 5.40 3444 3122 A 106 TYR H A 105 ILE HA 1.0 . 3.38 3445 3123 A 106 TYR H A 107 THR HA 1.0 . 5.50 3446 3124 A 103 GLN H A 127 THR H 1.0 . 4.97 3447 3125 A 144 ALA H A 143 GLU H 1.0 . 4.34 3448 3126 A 137 VAL HG1% A 143 GLU H 1.0 . 5.07 3449 3127 A 143 GLU H A 145 ALA H 1.0 . 4.78 3450 3128 A 143 GLU H A 142 PRO HDy 1.0 . 4.26 3451 3129 A 143 GLU HGy A 143 GLU H 1.0 . 3.80 3452 3130 A 143 GLU H A 143 GLU HB2 1.0 . 3.16 3453 3130 A 143 GLU H A 143 GLU HB3 1.0 . 3.16 3454 3131 A 143 GLU H A 142 PRO HG2 1.0 . 4.28 3455 3131 A 143 GLU H A 142 PRO HG3 1.0 . 4.28 3456 3132 A 75 SER HA A 77 ALA H 1.0 . 5.50 3457 3133 A 76 LEU HBy A 77 ALA H 1.0 . 5.47 3458 3134 A 141 SER HBy A 141 SER H 1.0 . 3.58 3459 3135 A 141 SER HBx A 141 SER H 1.0 . 3.55 3460 3136 A 141 SER H A 140 PRO HGx 1.0 . 5.29 3461 3137 A 5 ALA H A 4 THR H 1.0 . 5.06 3462 3138 A 102 GLN H A 4 THR H 1.0 . 5.15 3463 3139 A 4 THR HB A 4 THR H 1.0 . 3.16 3464 3140 A 101 ILE HA A 4 THR H 1.0 . 4.30 3465 3141 A 3 LYS HBy A 4 THR H 1.0 . 4.11 3466 3142 A 3 LYS HBx A 4 THR H 1.0 . 4.67 3467 3143 A 101 ILE HG1x A 4 THR H 1.0 . 4.91 3468 3144 A 101 ILE HG2% A 4 THR H 1.0 . 5.14 3469 3145 A 93 LEU H A 94 ALA H 1.0 . 3.57 3470 3146 A 93 LEU H A 92 VAL HB 1.0 . 3.92 3471 3147 A 93 LEU H A 93 LEU HG 1.0 . 3.22 3472 3148 A 93 LEU H A 92 VAL HG2% 1.0 . 3.47 3473 3149 A 93 LEU H A 93 LEU HBx 1.0 . 3.69 3474 3150 A 198 ASP H A 196 LEU H 1.0 . 5.22 3475 3151 A 182 PHE HE% A 196 LEU H 1.0 . 4.85 3476 3152 A 196 LEU HBy A 196 LEU H 1.0 . 3.62 3477 3153 A 196 LEU H A 196 LEU HD2% 1.0 . 4.01 3478 3153 A 196 LEU H A 196 LEU HD1% 1.0 . 4.01 3479 3154 A 36 TYR HD% A 26 GLU H 1.0 . 5.50 3480 3155 A 26 GLU H A 25 ILE HD1% 1.0 . 4.67 3481 3156 A 2 GLN HA A 3 LYS H 1.0 . 2.82 3482 3157 A 181 ASN HBx A 183 LEU H 1.0 . 4.97 3483 3158 A 183 LEU H A 183 LEU HBx 1.0 . 3.45 3484 3158 A 183 LEU HBy A 183 LEU H 1.0 . 3.45 3485 3159 A 183 LEU H A 183 LEU HD2% 1.0 . 4.13 3486 3159 A 183 LEU H A 183 LEU HD1% 1.0 . 4.13 3487 3160 A 182 PHE HBy A 183 LEU H 1.0 . 4.89 3488 3161 A 183 LEU H A 181 ASN HBy 1.0 . 4.07 3489 3162 A 26 GLU H A 25 ILE H 1.0 . 3.51 3490 3163 A 27 GLU H A 26 GLU H 1.0 . 3.92 3491 3164 A 23 SER HA A 26 GLU H 1.0 . 4.09 3492 3165 A 22 LEU HA A 26 GLU H 1.0 . 4.48 3493 3166 A 25 ILE HB A 26 GLU H 1.0 . 3.55 3494 3167 A 26 GLU H A 26 GLU HBy 1.0 . 3.42 3495 3168 A 26 GLU HBx A 26 GLU H 1.0 . 3.51 3496 3169 A 1 MET H A 1 MET HBx 1.0 . 3.68 3497 3170 A 3 LYS H A 3 LYS HE2 1.0 . 5.19 3498 3170 A 3 LYS HE3 A 3 LYS H 1.0 . 5.19 3499 3171 A 2 GLN HBy A 3 LYS H 1.0 . 3.40 3500 3172 A 3 LYS HBx A 3 LYS H 1.0 . 2.97 3501 3173 A 34 ILE H A 32 PHE H 1.0 . 4.06 3502 3174 A 34 ILE H A 30 ALA HA 1.0 . 3.76 3503 3175 A 34 ILE H A 33 SER HA 1.0 . 3.06 3504 3176 A 29 PHE HBy A 34 ILE H 1.0 . 4.34 3505 3177 A 32 PHE HBy A 34 ILE H 1.0 . 5.06 3506 3178 A 32 PHE HBx A 34 ILE H 1.0 . 4.70 3507 3179 A 34 ILE H A 34 ILE HG1y 1.0 . 3.63 3508 3180 A 34 ILE HB A 34 ILE H 1.0 . 3.26 3509 3181 A 34 ILE H A 34 ILE HG1x 1.0 . 3.97 3510 3182 A 72 ARG H A 72 ARG HDx 1.0 . 5.36 3511 3183 A 72 ARG H A 71 VAL H 1.0 . 3.12 3512 3184 A 72 ARG H A 71 VAL HB 1.0 . 3.40 3513 3185 A 72 ARG H A 71 VAL HG1% 1.0 . 4.08 3514 3186 A 72 ARG H A 72 ARG HB2 1.0 . 2.76 3515 3186 A 72 ARG H A 72 ARG HB3 1.0 . 2.76 3516 3187 A 42 ARG H A 41 VAL H 1.0 . 3.50 3517 3188 A 41 VAL H A 38 LYS HA 1.0 . 4.30 3518 3189 A 56 ARG HA A 58 ALA H 1.0 . 5.05 3519 3190 A 55 VAL HA A 58 ALA H 1.0 . 4.04 3520 3191 A 57 VAL HB A 58 ALA H 1.0 . 3.88 3521 3192 A 58 ALA H A 63 LEU HB2 1.0 . 4.47 3522 3192 A 63 LEU HB3 A 58 ALA H 1.0 . 4.47 3523 3193 A 57 VAL HG1% A 58 ALA H 1.0 . 3.74 3524 3194 A 57 VAL HG2% A 58 ALA H 1.0 . 4.52 3525 3195 A 19 GLU H A 18 TYR H 1.0 . 3.90 3526 3196 A 17 SER H A 18 TYR H 1.0 . 3.53 3527 3197 A 16 ASP HA A 18 TYR H 1.0 . 4.36 3528 3198 A 18 TYR HBy A 18 TYR H 1.0 . 3.64 3529 3199 A 18 TYR HBx A 18 TYR H 1.0 . 3.92 3530 3200 A 41 VAL H A 36 TYR HE% 1.0 . 5.50 3531 3201 A 56 ARG H A 58 ALA H 1.0 . 4.97 3532 3202 A 195 ALA H A 196 LEU H 1.0 . 4.88 3533 3203 A 194 GLN H A 195 ALA H 1.0 . 2.94 3534 3204 A 195 ALA H A 198 ASP H 1.0 . 4.33 3535 3205 A 198 ASP HBy A 195 ALA H 1.0 . 3.85 3536 3206 A 195 ALA H A 194 GLN HBy 1.0 . 4.19 3537 3207 A 193 ILE HB A 195 ALA H 1.0 . 3.57 3538 3208 A 195 ALA H A 193 ILE HG2% 1.0 . 4.62 3539 3209 A 53 LEU H A 56 ARG HB2 1.0 . 5.27 3540 3209 A 56 ARG HB3 A 53 LEU H 1.0 . 5.27 3541 3210 A 53 LEU H A 50 VAL HG1% 1.0 . 4.70 3542 3211 A 54 LEU H A 53 LEU H 1.0 . 3.24 3543 3212 A 51 GLN HA A 53 LEU H 1.0 . 4.61 3544 3213 A 52 ASP HBy A 53 LEU H 1.0 . 4.02 3545 3214 A 53 LEU HBy A 53 LEU H 1.0 . 3.47 3546 3215 A 53 LEU HBx A 53 LEU H 1.0 . 3.64 3547 3216 A 53 LEU HD1% A 53 LEU H 1.0 . 5.04 3548 3217 A 103 GLN H A 104 PHE H 1.0 . 4.90 3549 3218 A 103 GLN H A 103 GLN HE21 1.0 . 5.50 3550 3219 A 30 ALA H A 29 PHE H 1.0 . 3.34 3551 3220 A 27 GLU HA A 30 ALA H 1.0 . 3.88 3552 3221 A 29 PHE HBy A 30 ALA H 1.0 . 3.98 3553 3222 A 29 PHE HBx A 30 ALA H 1.0 . 3.70 3554 3223 A 26 GLU HA A 30 ALA H 1.0 . 4.84 3555 3224 A 34 ILE HB A 30 ALA H 1.0 . 5.06 3556 3225 A 34 ILE HB A 29 PHE H 1.0 . 4.88 3557 3226 A 29 PHE H A 30 ALA HB% 1.0 . 5.28 3558 3227 A 104 PHE H A 6 PHE H 1.0 . 4.89 3559 3228 A 4 THR HG2% A 6 PHE H 1.0 . 5.50 3560 3229 A 6 PHE HD% A 6 PHE H 1.0 . 4.47 3561 3230 A 6 PHE H A 5 ALA HA 1.0 . 3.11 3562 3231 A 6 PHE HBy A 6 PHE H 1.0 . 4.01 3563 3232 A 90 ARG HA A 92 VAL H 1.0 . 4.75 3564 3233 A 90 ARG H A 92 VAL H 1.0 . 4.86 3565 3234 A 92 VAL H A 94 ALA H 1.0 . 5.02 3566 3235 A 92 VAL H A 91 GLU HGy 1.0 . 5.23 3567 3236 A 92 VAL H A 91 GLU HBx 1.0 . 4.04 3568 3237 A 92 VAL H A 92 VAL HG2% 1.0 . 3.73 3569 3238 A 68 LEU H A 70 GLN H 1.0 . 4.42 3570 3239 A 70 GLN H A 73 ALA HB% 1.0 . 5.27 3571 3240 A 69 ASN H A 70 GLN H 1.0 . 3.34 3572 3241 A 69 ASN HD21 A 70 GLN H 1.0 . 4.64 3573 3242 A 70 GLN H A 67 VAL HA 1.0 . 3.54 3574 3243 A 69 ASN HBy A 70 GLN H 1.0 . 3.48 3575 3244 A 70 GLN H A 71 VAL HG2% 1.0 . 4.63 3576 3245 A 70 GLN H A 67 VAL HG1% 1.0 . 4.73 3577 3246 A 28 THR HB A 29 PHE H 1.0 . 3.55 3578 3247 A 29 PHE HBy A 29 PHE H 1.0 . 3.83 3579 3248 A 29 PHE HBx A 29 PHE H 1.0 . 3.54 3580 3249 A 103 GLN HA A 6 PHE H 1.0 . 4.11 3581 3250 A 22 LEU H A 20 ALA H 1.0 . 5.30 3582 3251 A 22 LEU H A 18 TYR HA 1.0 . 5.44 3583 3252 A 96 ALA H A 95 TRP H 1.0 . 3.47 3584 3253 A 92 VAL H A 95 TRP H 1.0 . 5.01 3585 3254 A 94 ALA H A 95 TRP H 1.0 . 3.36 3586 3255 A 95 TRP HD1 A 95 TRP H 1.0 . 5.30 3587 3256 A 92 VAL HA A 95 TRP H 1.0 . 3.69 3588 3257 A 95 TRP HBy A 95 TRP H 1.0 . 3.29 3589 3258 A 95 TRP HBx A 95 TRP H 1.0 . 3.32 3590 3259 A 119 ASP H A 116 ILE H 1.0 . 5.50 3591 3260 A 116 ILE H A 112 ASN HA 1.0 . 5.48 3592 3261 A 193 ILE H A 192 ARG HD2 1.0 . 4.71 3593 3261 A 192 ARG HD3 A 193 ILE H 1.0 . 4.71 3594 3262 A 193 ILE H A 192 ARG HBx 1.0 . 3.54 3595 3263 A 193 ILE H A 193 ILE HG1y 1.0 . 4.17 3596 3264 A 116 ILE H A 115 THR HB 1.0 . 3.46 3597 3265 A 116 ILE H A 112 ASN HBy 1.0 . 5.16 3598 3266 A 116 ILE H A 116 ILE HG1y 1.0 . 3.39 3599 3267 A 116 ILE H A 116 ILE HB 1.0 . 3.27 3600 3268 A 116 ILE H A 116 ILE HG1x 1.0 . 3.73 3601 3269 A 117 LEU HD1% A 116 ILE H 1.0 . 5.37 3602 3270 A 113 ALA H A 116 ILE HD1% 1.0 . 4.76 3603 3271 A 113 ALA H A 112 ASN H 1.0 . 3.52 3604 3272 A 113 ALA H A 114 PHE H 1.0 . 3.40 3605 3273 A 114 PHE HBx A 113 ALA H 1.0 . 5.22 3606 3274 A 131 THR HG2% A 113 ALA H 1.0 . 4.71 3607 3275 A 86 MET H A 15 LEU HD2% 1.0 . 5.25 3608 3276 A 16 ASP H A 86 MET H 1.0 . 4.39 3609 3277 A 86 MET H A 85 LEU HA 1.0 . 3.19 3610 3278 A 86 MET H A 86 MET HBy 1.0 . 3.47 3611 3279 A 86 MET H A 86 MET HBx 1.0 . 3.44 3612 3280 A 86 MET H A 84 VAL HG2% 1.0 . 5.06 3613 3280 A 86 MET H A 84 VAL HG1% 1.0 . 5.06 3614 3281 A 85 LEU HD1% A 86 MET H 1.0 . 4.29 3615 3282 A 82 GLN HE22 A 82 GLN H 1.0 . 5.50 3616 3283 A 82 GLN H A 83 VAL H 1.0 . 4.35 3617 3284 A 1 MET H A 2 GLN H 1.0 . 3.39 3618 3285 A 4 THR HB A 2 GLN H 1.0 . 5.50 3619 3286 A 2 GLN H A 1 MET HA 1.0 . 2.68 3620 3287 A -1 HIS HBy A 2 GLN H 1.0 . 4.87 3621 3288 A 2 GLN H A 2 GLN HG2 1.0 . 3.38 3622 3288 A 2 GLN HG3 A 2 GLN H 1.0 . 3.38 3623 3289 A 2 GLN HBx A 2 GLN H 1.0 . 2.89 3624 3290 A 82 GLN H A 82 GLN HGy 1.0 . 4.06 3625 3290 A 82 GLN H A 82 GLN HGx 1.0 . 4.06 3626 3291 A 82 GLN H A 83 VAL HG2% 1.0 . 5.26 3627 3292 A 150 ASP H A 151 LYS H 1.0 . 3.35 3628 3293 A 150 ASP HBy A 151 LYS H 1.0 . 4.14 3629 3294 A 151 LYS H A 151 LYS HGx 1.0 . 4.76 3630 3295 A 72 ARG H A 73 ALA H 1.0 . 3.35 3631 3296 A 74 GLN H A 73 ALA H 1.0 . 3.35 3632 3297 A 73 ALA H A 72 ARG HB2 1.0 . 3.32 3633 3297 A 72 ARG HB3 A 73 ALA H 1.0 . 3.32 3634 3298 A 149 LEU H A 151 LYS H 1.0 . 5.09 3635 3299 A 71 VAL HA A 73 ALA H 1.0 . 4.53 3636 3300 A 148 LEU H A 146 THR H 1.0 . 5.45 3637 3301 A 148 LEU H A 147 TYR HBx 1.0 . 3.82 3638 3302 A 148 LEU H A 148 LEU HG 1.0 . 3.73 3639 3303 A 71 VAL H A 32 PHE HE% 1.0 . 4.68 3640 3304 A 71 VAL H A 71 VAL HB 1.0 . 2.95 3641 3305 A 105 ILE H A 130 LEU H 1.0 . 4.60 3642 3306 A 104 PHE HBy A 105 ILE H 1.0 . 4.01 3643 3307 A 105 ILE H A 104 PHE HBx 1.0 . 4.31 3644 3308 A 130 LEU HD1% A 148 LEU H 1.0 . 5.50 3645 3309 A 148 LEU H A 147 TYR H 1.0 . 4.18 3646 3310 A 148 LEU HBy A 148 LEU H 1.0 . 3.60 3647 3311 A 148 LEU H A 148 LEU HD2% 1.0 . 3.92 3648 3312 A 148 LEU H A 148 LEU HD1% 1.0 . 4.38 3649 3313 A 103 GLN HA A 104 PHE H 1.0 . 3.36 3650 3314 A 104 PHE H A 126 PHE HD% 1.0 . 5.04 3651 3315 A 104 PHE H A 103 GLN HB2 1.0 . 4.08 3652 3315 A 104 PHE H A 103 GLN HB3 1.0 . 4.08 3653 3316 A 7 ILE HG2% A 104 PHE H 1.0 . 5.50 3654 3317 A 166 THR H A 165 ARG HD2 1.0 . 5.15 3655 3317 A 165 ARG HD3 A 166 THR H 1.0 . 5.15 3656 3318 A 167 LEU H A 166 THR H 1.0 . 4.13 3657 3319 A 166 THR H A 165 ARG HA 1.0 . 3.50 3658 3320 A 166 THR H A 166 THR HB 1.0 . 3.73 3659 3321 A 165 ARG HBy A 166 THR H 1.0 . 4.30 3660 3322 A 166 THR H A 183 LEU HD2% 1.0 . 4.03 3661 3322 A 166 THR H A 183 LEU HD1% 1.0 . 4.03 3662 3323 A 66 GLU H A 65 VAL HG2% 1.0 . 3.43 3663 3323 A 66 GLU H A 65 VAL HG1% 1.0 . 3.43 3664 3324 A 105 ILE H A 105 ILE HG1y 1.0 . 3.94 3665 3325 A 197 ALA HA A 199 ILE H 1.0 . 4.07 3666 3326 A 198 ASP HBy A 199 ILE H 1.0 . 4.48 3667 3327 A 199 ILE HB A 199 ILE H 1.0 . 3.00 3668 3328 A 199 ILE HG1x A 199 ILE H 1.0 . 3.80 3669 3329 A 193 ILE HD1% A 199 ILE H 1.0 . 4.90 3670 3330 A 204 GLU H A 202 ILE HG2% 1.0 . 5.39 3671 3331 A 204 GLU H A 203 PHE H 1.0 . 2.91 3672 3332 A 204 GLU H A 203 PHE HA 1.0 . 3.52 3673 3333 A 203 PHE HBy A 204 GLU H 1.0 . 4.01 3674 3334 A 203 PHE HBx A 204 GLU H 1.0 . 4.57 3675 3335 A 204 GLU H A 204 GLU HBx 1.0 . 2.77 3676 3336 A 42 ARG HDy A 42 ARG HH2% 1.0 . 4.81 3677 3337 A 42 ARG HBx A 42 ARG HH2% 1.0 . 5.50 3678 3338 A 42 ARG HH2% A 38 LYS HGx 1.0 . 5.50 3679 3339 A 42 ARG HH2% A 22 LEU HD1% 1.0 . 5.50 3680 3340 A 66 GLU H A 65 VAL H 1.0 . 3.50 3681 3341 A 66 GLU H A 67 VAL H 1.0 . 2.99 3682 3342 A 65 VAL H A 64 ASP H 1.0 . 4.30 3683 3343 A 64 ASP H A 63 LEU HA 1.0 . 2.83 3684 3344 A 64 ASP HBy A 64 ASP H 1.0 . 3.11 3685 3345 A 64 ASP HBx A 64 ASP H 1.0 . 4.21 3686 3346 A 64 ASP H A 63 LEU HB2 1.0 . 2.95 3687 3346 A 63 LEU HB3 A 64 ASP H 1.0 . 2.95 3688 3347 A 63 LEU HD2% A 64 ASP H 1.0 . 3.92 3689 3348 A 68 LEU HD2% A 64 ASP H 1.0 . 4.40 3690 3349 A 41 VAL HG2% A 40 LYS H 1.0 . 4.86 3691 3350 A 42 ARG H A 40 LYS H 1.0 . 4.84 3692 3351 A 41 VAL H A 40 LYS H 1.0 . 3.23 3693 3352 A 204 GLU H A 202 ILE H 1.0 . 4.03 3694 3353 A 37 ASP HBy A 40 LYS H 1.0 . 4.07 3695 3354 A 40 LYS H A 40 LYS HB2 1.0 . 2.90 3696 3354 A 40 LYS HB3 A 40 LYS H 1.0 . 2.90 3697 3355 A 42 ARG H A 44 PHE H 1.0 . 5.22 3698 3356 A 42 ARG H A 42 ARG HBy 1.0 . 3.19 3699 3357 A 42 ARG H A 42 ARG HGx 1.0 . 4.60 3700 3358 A 42 ARG H A 41 VAL HG1% 1.0 . 3.89 3701 3359 A 94 ALA HB% A 98 GLU H 1.0 . 5.50 3702 3360 A 97 ASP H A 98 GLU H 1.0 . 3.45 3703 3361 A 97 ASP HBy A 98 GLU H 1.0 . 3.30 3704 3362 A 67 VAL H A 68 LEU HD2% 1.0 . 5.50 3705 3363 A 67 VAL H A 64 ASP H 1.0 . 4.60 3706 3364 A 67 VAL H A 64 ASP HA 1.0 . 5.09 3707 3365 A 64 ASP HBy A 67 VAL H 1.0 . 3.87 3708 3366 A 53 LEU H A 51 GLN H 1.0 . 5.29 3709 3367 A 51 GLN H A 50 VAL HB 1.0 . 3.52 3710 3368 A 51 GLN HBy A 51 GLN H 1.0 . 3.41 3711 3369 A 51 GLN HBx A 51 GLN H 1.0 . 3.51 3712 3370 A 110 GLY HA2 A 112 ASN H 1.0 . 5.09 3713 3371 A 49 SER H A 51 GLN H 1.0 . 5.50 3714 3372 A 51 GLN H A 49 SER HBy 1.0 . 4.04 3715 3373 A 85 LEU H A 84 VAL HA 1.0 . 3.25 3716 3374 A 85 LEU HBy A 85 LEU H 1.0 . 3.11 3717 3375 A 85 LEU HBx A 85 LEU H 1.0 . 3.69 3718 3376 A 85 LEU H A 84 VAL HG2% 1.0 . 3.52 3719 3376 A 85 LEU H A 84 VAL HG1% 1.0 . 3.52 3720 3377 A 85 LEU HD1% A 85 LEU H 1.0 . 4.39 3721 3378 A 149 LEU H A 147 TYR H 1.0 . 5.16 3722 3379 A 113 ALA HA A 112 ASN H 1.0 . 5.50 3723 3380 A 111 ASN HBx A 112 ASN H 1.0 . 3.93 3724 3381 A 113 ALA HB% A 112 ASN H 1.0 . 5.50 3725 3382 A 133 GLN H A 131 THR H 1.0 . 5.50 3726 3383 A 132 SER H A 133 GLN H 1.0 . 3.86 3727 3384 A 133 GLN H A 131 THR HA 1.0 . 4.74 3728 3385 A 131 THR HB A 133 GLN H 1.0 . 3.41 3729 3386 A 133 GLN H A 133 GLN HG2 1.0 . 3.51 3730 3386 A 133 GLN HG3 A 133 GLN H 1.0 . 3.51 3731 3387 A 133 GLN HBx A 133 GLN H 1.0 . 3.58 3732 3388 A 131 THR HG2% A 133 GLN H 1.0 . 4.86 3733 3389 A 8 TRP H A 9 ASP H 1.0 . 5.50 3734 3390 A 56 ARG H A 57 VAL H 1.0 . 3.28 3735 3391 A 56 ARG H A 55 VAL HB 1.0 . 3.40 3736 3392 A 56 ARG H A 56 ARG HB2 1.0 . 2.94 3737 3392 A 56 ARG H A 56 ARG HB3 1.0 . 2.94 3738 3393 A 145 ALA HB% A 147 TYR H 1.0 . 4.28 3739 3394 A 56 ARG H A 55 VAL HG1% 1.0 . 4.02 3740 3395 A 147 TYR HBy A 147 TYR H 1.0 . 3.55 3741 3396 A 147 TYR H A 147 TYR HBx 1.0 . 3.28 3742 3397 A 147 TYR H A 149 LEU HD2% 1.0 . 5.50 3743 3397 A 147 TYR H A 149 LEU HD1% 1.0 . 5.50 3744 3398 A 162 ILE HG2% A 9 ASP H 1.0 . 5.50 3745 3399 A 9 ASP H A 8 TRP HBy 1.0 . 4.76 3746 3400 A 9 ASP H A 9 ASP HB2 1.0 . 3.68 3747 3400 A 9 ASP H A 9 ASP HB3 1.0 . 3.68 3748 3401 A 118 LYS H A 115 THR HA 1.0 . 3.63 3749 3402 A 118 LYS H A 117 LEU HBx 1.0 . 4.25 3750 3403 A 169 VAL H A 168 ASP HBy 1.0 . 4.50 3751 3404 A 170 GLU H A 169 VAL H 1.0 . 3.39 3752 3405 A 168 ASP H A 169 VAL H 1.0 . 3.40 3753 3406 A 169 VAL H A 181 ASN HD22 1.0 . 4.73 3754 3407 A 169 VAL H A 167 LEU HA 1.0 . 4.92 3755 3408 A 169 VAL H A 168 ASP HBx 1.0 . 4.17 3756 3409 A 169 VAL H A 169 VAL HG1% 1.0 . 3.62 3757 3410 A 171 PHE HD% A 171 PHE H 1.0 . 4.83 3758 3411 A 171 PHE HBy A 171 PHE H 1.0 . 3.65 3759 3412 A 171 PHE HBx A 171 PHE H 1.0 . 3.68 3760 3413 A 169 VAL H A 171 PHE H 1.0 . 5.07 3761 3414 A 118 LYS H A 117 LEU H 1.0 . 3.88 3762 3415 A 45 ILE H A 44 PHE H 1.0 . 3.53 3763 3416 A 44 PHE HD% A 44 PHE H 1.0 . 4.32 3764 3417 A 41 VAL HA A 44 PHE H 1.0 . 3.96 3765 3418 A 44 PHE HBy A 44 PHE H 1.0 . 3.27 3766 3419 A 44 PHE HBx A 44 PHE H 1.0 . 3.19 3767 3420 A 43 GLU HGy A 44 PHE H 1.0 . 5.25 3768 3421 A 44 PHE H A 43 GLU HB2 1.0 . 3.39 3769 3421 A 43 GLU HB3 A 44 PHE H 1.0 . 3.39 3770 3422 A 201 ARG H A 199 ILE H 1.0 . 4.62 3771 3423 A 201 ARG H A 200 SER H 1.0 . 3.26 3772 3424 A 201 ARG H A 202 ILE H 1.0 . 3.23 3773 3425 A 198 ASP HA A 201 ARG H 1.0 . 3.99 3774 3426 A 201 ARG H A 202 ILE HA 1.0 . 5.19 3775 3427 A 199 ILE HA A 201 ARG H 1.0 . 4.66 3776 3428 A 201 ARG H A 201 ARG HD2 1.0 . 4.55 3777 3428 A 201 ARG HD3 A 201 ARG H 1.0 . 4.55 3778 3429 A 201 ARG H A 200 SER HBy 1.0 . 4.46 3779 3430 A 201 ARG H A 200 SER HBx 1.0 . 4.47 3780 3431 A 201 ARG H A 201 ARG HBx 1.0 . 3.02 3781 3432 A 201 ARG HGy A 201 ARG H 1.0 . 3.33 3782 3433 A 201 ARG H A 199 ILE HG2% 1.0 . 4.96 3783 3434 A 47 LYS H A 48 TYR HBx 1.0 . 5.05 3784 3435 A 45 ILE H A 47 LYS H 1.0 . 4.87 3785 3436 A 47 LYS H A 46 PHE H 1.0 . 3.48 3786 3437 A 48 TYR HD% A 47 LYS H 1.0 . 5.04 3787 3438 A 47 LYS H A 44 PHE HA 1.0 . 4.17 3788 3439 A 47 LYS HBy A 47 LYS H 1.0 . 3.18 3789 3440 A 47 LYS HGy A 47 LYS H 1.0 . 3.36 3790 3441 A 48 TYR H A 46 PHE H 1.0 . 5.30 3791 3442 A 20 ALA H A 21 ILE H 1.0 . 3.90 3792 3443 A 21 ILE HB A 21 ILE H 1.0 . 3.67 3793 3444 A 42 ARG HA A 46 PHE H 1.0 . 5.39 3794 3445 A 45 ILE H A 46 PHE H 1.0 . 3.57 3795 3446 A 46 PHE HBy A 46 PHE H 1.0 . 3.60 3796 3447 A 46 PHE H A 45 ILE HB 1.0 . 4.56 3797 3448 A 46 PHE H A 45 ILE HG1y 1.0 . 4.57 3798 3449 A 46 PHE H A 45 ILE HG1x 1.0 . 4.21 3799 3450 A 202 ILE H A 200 SER HA 1.0 . 4.83 3800 3451 A 201 ARG HBy A 202 ILE H 1.0 . 3.97 3801 3452 A 202 ILE HB A 202 ILE H 1.0 . 2.99 3802 3453 A 202 ILE H A 202 ILE HG1x 1.0 . 3.70 3803 3454 A 202 ILE H A 202 ILE HG2% 1.0 . 4.23 3804 3455 A 47 LYS HGx A 48 TYR H 1.0 . 5.25 3805 3456 A 47 LYS H A 48 TYR H 1.0 . 3.00 3806 3457 A 48 TYR H A 48 TYR HBy 1.0 . 3.96 3807 3458 A 48 TYR H A 48 TYR HBx 1.0 . 3.58 3808 3459 A 47 LYS HBy A 48 TYR H 1.0 . 3.70 3809 3460 A 48 TYR H A 47 LYS HBx 1.0 . 3.54 3810 3461 A 48 TYR HE% A 48 TYR H 1.0 . 5.12 3811 3462 A 48 TYR H A 44 PHE HA 1.0 . 4.63 3812 3463 A 21 ILE H A 17 SER HA 1.0 . 5.35 3813 3464 A 22 LEU H A 21 ILE H 1.0 . 4.12 3814 3465 A 79 LYS H A 80 ASN HA 1.0 . 5.50 3815 3466 A 76 LEU H A 79 LYS H 1.0 . 5.27 3816 3467 A 79 LYS H A 77 ALA H 1.0 . 4.91 3817 3468 A 79 LYS H A 80 ASN H 1.0 . 3.38 3818 3469 A 80 ASN HBx A 79 LYS H 1.0 . 5.23 3819 3470 A 79 LYS HBx A 79 LYS H 1.0 . 2.83 3820 3471 A 79 LYS H A 77 ALA HB% 1.0 . 5.26 3821 3472 A 76 LEU HD1% A 79 LYS H 1.0 . 5.36 3822 3473 A 134 SER H A 136 PHE H 1.0 . 4.79 3823 3474 A 135 GLY H A 136 PHE H 1.0 . 3.27 3824 3475 A 134 SER HA A 136 PHE H 1.0 . 4.42 3825 3476 A 136 PHE H A 134 SER HB2 1.0 . 4.66 3826 3476 A 134 SER HB3 A 136 PHE H 1.0 . 4.66 3827 3477 A 136 PHE HBy A 136 PHE H 1.0 . 3.79 3828 3478 A 136 PHE HBx A 136 PHE H 1.0 . 3.52 3829 3479 A 144 ALA HB% A 136 PHE H 1.0 . 5.50 3830 3480 A 136 PHE H A 143 GLU HB2 1.0 . 5.50 3831 3480 A 143 GLU HB3 A 136 PHE H 1.0 . 5.50 3832 3481 A 60 ASP H A 61 ARG H 1.0 . 3.18 3833 3482 A 168 ASP H A 165 ARG HA 1.0 . 5.41 3834 3483 A 167 LEU H A 168 ASP H 1.0 . 3.62 3835 3484 A 168 ASP H A 168 ASP HBy 1.0 . 3.89 3836 3485 A 168 ASP H A 168 ASP HBx 1.0 . 3.66 3837 3486 A 168 ASP H A 167 LEU HBx 1.0 . 4.20 3838 3487 A 168 ASP H A 169 VAL HG1% 1.0 . 4.34 3839 3488 A 60 ASP H A 59 GLU HBy 1.0 . 3.29 3840 3489 A 57 VAL HG2% A 60 ASP H 1.0 . 5.50 3841 3490 A 94 ALA H A 96 ALA H 1.0 . 4.67 3842 3491 A 92 VAL HA A 94 ALA H 1.0 . 5.04 3843 3492 A 125 TYR HE% A 94 ALA H 1.0 . 5.17 3844 3493 A 90 ARG HA A 94 ALA H 1.0 . 5.08 3845 3494 A 92 VAL HB A 94 ALA H 1.0 . 5.18 3846 3495 A 93 LEU HBy A 94 ALA H 1.0 . 3.43 3847 3496 A 93 LEU HBx A 94 ALA H 1.0 . 3.81 3848 3497 A 168 ASP H A 166 THR H 1.0 . 5.50 3849 3498 A 168 ASP H A 181 ASN HD22 1.0 . 4.75 3850 3499 A 173 GLN H A 174 ASN H 1.0 . 3.77 3851 3500 A 171 PHE HA A 174 ASN H 1.0 . 4.72 3852 3501 A 174 ASN H A 170 GLU HA 1.0 . 5.30 3853 3502 A 174 ASN HBy A 174 ASN H 1.0 . 3.72 3854 3503 A 174 ASN HBx A 174 ASN H 1.0 . 4.08 3855 3504 A 173 GLN HGy A 174 ASN H 1.0 . 4.76 3856 3505 A 174 ASN H A 173 GLN HBy 1.0 . 3.79 3857 3506 A 174 ASN H A 173 GLN HBx 1.0 . 4.24 3858 3507 A 170 GLU H A 169 VAL HG1% 1.0 . 4.50 3859 3508 A 155 ASN H A 156 SER H 1.0 . 4.83 3860 3509 A 155 ASN H A 154 LEU H 1.0 . 4.47 3861 3510 A 155 ASN H A 155 ASN HD21 1.0 . 5.37 3862 3511 A 155 ASN H A 159 THR HB 1.0 . 5.26 3863 3512 A 155 ASN H A 149 LEU HA 1.0 . 4.73 3864 3513 A 155 ASN H A 3 LYS HBy 1.0 . 5.19 3865 3514 A 155 ASN H A 154 LEU HA 1.0 . 3.03 3866 3515 A 155 ASN H A 155 ASN HBy 1.0 . 3.34 3867 3516 A 155 ASN H A 149 LEU HD2% 1.0 . 4.76 3868 3516 A 155 ASN H A 149 LEU HD1% 1.0 . 4.76 3869 3517 A 173 GLN H A 171 PHE H 1.0 . 4.64 3870 3518 A 173 GLN H A 172 ALA H 1.0 . 3.64 3871 3519 A 173 GLN H A 187 TYR HE% 1.0 . 5.03 3872 3520 A 173 GLN H A 174 ASN HA 1.0 . 5.50 3873 3521 A 173 GLN H A 170 GLU HA 1.0 . 3.94 3874 3522 A 173 GLN H A 172 ALA HB% 1.0 . 3.44 3875 3523 A 173 GLN H A 173 GLN HBx 1.0 . 3.41 3876 3524 A 168 ASP H A 170 GLU H 1.0 . 4.50 3877 3525 A 169 VAL HG2% A 170 GLU H 1.0 . 4.74 3878 3526 A 24 GLY HAy A 27 GLU H 1.0 . 5.50 3879 3527 A 55 VAL H A 52 ASP HA 1.0 . 4.10 3880 3528 A 56 ARG H A 55 VAL H 1.0 . 3.72 3881 3529 A 54 LEU HBx A 55 VAL H 1.0 . 4.27 3882 3530 A 55 VAL HG1% A 55 VAL H 1.0 . 3.80 3883 3531 A 54 LEU HBy A 55 VAL H 1.0 . 3.73 3884 3532 A 68 LEU H A 69 ASN H 1.0 . 3.17 3885 3533 A 68 LEU H A 69 ASN HA 1.0 . 5.50 3886 3534 A 68 LEU H A 66 GLU HA 1.0 . 5.03 3887 3535 A 68 LEU H A 64 ASP HBy 1.0 . 4.95 3888 3536 A 68 LEU H A 68 LEU HBy 1.0 . 3.34 3889 3537 A 68 LEU H A 68 LEU HG 1.0 . 3.20 3890 3538 A 68 LEU H A 67 VAL HG1% 1.0 . 3.78 3891 3539 A 68 LEU H A 65 VAL HG2% 1.0 . 4.58 3892 3539 A 68 LEU H A 65 VAL HG1% 1.0 . 4.58 3893 3540 A 68 LEU HD1% A 68 LEU H 1.0 . 4.42 3894 3541 A 19 GLU H A 18 TYR HBy 1.0 . 4.35 3895 3542 A 19 GLU H A 19 GLU HG2 1.0 . 3.70 3896 3542 A 19 GLU H A 19 GLU HG3 1.0 . 3.70 3897 3543 A 97 ASP H A 94 ALA HA 1.0 . 3.75 3898 3544 A 19 GLU H A 19 GLU HBx 1.0 . 3.23 3899 3545 A 18 TYR HBx A 19 GLU H 1.0 . 4.60 3900 3546 A 97 ASP HBx A 97 ASP H 1.0 . 3.09 3901 3547 A 97 ASP H A 101 ILE HD1% 1.0 . 5.50 3902 3548 A 97 ASP H A 96 ALA H 1.0 . 3.56 3903 3549 A 97 ASP H A 103 GLN HE21 1.0 . 4.81 3904 3550 A 97 ASP H A 125 TYR HD% 1.0 . 4.84 3905 3551 A 125 TYR HE% A 97 ASP H 1.0 . 4.86 3906 3552 A 97 ASP H A 103 GLN HE22 1.0 . 4.13 3907 3553 A 94 ALA HB% A 97 ASP H 1.0 . 5.13 3908 3554 A 149 LEU H A 147 TYR HA 1.0 . 5.04 3909 3555 A 149 LEU H A 150 ASP HBx 1.0 . 5.38 3910 3556 A 149 LEU H A 148 LEU H 1.0 . 3.54 3911 3557 A 149 LEU H A 145 ALA HA 1.0 . 4.55 3912 3558 A 149 LEU H A 150 ASP HBy 1.0 . 4.72 3913 3559 A 149 LEU H A 149 LEU HBx 1.0 . 3.76 3914 3560 A 149 LEU H A 149 LEU HD2% 1.0 . 3.72 3915 3560 A 149 LEU H A 149 LEU HD1% 1.0 . 3.72 3916 3561 A 197 ALA H A 196 LEU H 1.0 . 3.47 3917 3562 A 197 ALA H A 195 ALA HA 1.0 . 4.64 3918 3563 A 198 ASP HBy A 197 ALA H 1.0 . 5.46 3919 3564 A 196 LEU HBy A 197 ALA H 1.0 . 3.73 3920 3565 A 197 ALA H A 196 LEU HD2% 1.0 . 4.60 3921 3565 A 197 ALA H A 196 LEU HD1% 1.0 . 4.60 3922 3566 A 193 ILE HD1% A 197 ALA H 1.0 . 5.50 3923 3567 A 62 ASN HA A 63 LEU H 1.0 . 3.02 3924 3568 A 63 LEU H A 58 ALA HA 1.0 . 3.42 3925 3569 A 62 ASN HBy A 63 LEU H 1.0 . 4.37 3926 3570 A 62 ASN HBx A 63 LEU H 1.0 . 4.36 3927 3571 A 63 LEU HG A 63 LEU H 1.0 . 3.30 3928 3572 A 63 LEU H A 63 LEU HB2 1.0 . 3.16 3929 3572 A 63 LEU HB3 A 63 LEU H 1.0 . 3.16 3930 3573 A 178 GLN H A 179 SER H 1.0 . 5.48 3931 3574 A 28 THR H A 29 PHE H 1.0 . 3.57 3932 3575 A 28 THR H A 25 ILE HA 1.0 . 4.00 3933 3576 A 154 LEU HBx A 153 GLN H 1.0 . 4.94 3934 3577 A 152 TYR HBx A 153 GLN H 1.0 . 4.45 3935 3578 A 161 TYR H A 178 GLN H 1.0 . 5.18 3936 3579 A 178 GLN H A 159 THR H 1.0 . 4.57 3937 3580 A 178 GLN H A 160 TYR HA 1.0 . 5.43 3938 3581 A 159 THR HB A 178 GLN H 1.0 . 5.46 3939 3582 A 177 ILE HB A 178 GLN H 1.0 . 3.20 3940 3583 A 178 GLN HGx A 178 GLN H 1.0 . 4.41 3941 3584 A 178 GLN H A 177 ILE HG12 1.0 . 4.44 3942 3584 A 178 GLN H A 177 ILE HG13 1.0 . 4.44 3943 3585 A 159 THR HG2% A 178 GLN H 1.0 . 4.91 3944 3586 A 27 GLU HBx A 28 THR H 1.0 . 3.63 3945 3587 A 153 GLN H A 154 LEU H 1.0 . 3.44 3946 3588 A 153 GLN H A 152 TYR H 1.0 . 3.15 3947 3589 A 153 GLN H A 153 GLN HA 1.0 . 2.86 3948 3590 A 152 TYR HBy A 153 GLN H 1.0 . 4.78 3949 3591 A 153 GLN H A 151 LYS HBx 1.0 . 5.50 3950 3592 A 154 LEU HD1% A 153 GLN H 1.0 . 5.49 3951 3593 A 154 LEU HD2% A 153 GLN H 1.0 . 5.50 3952 3594 A 188 GLU H A 190 ASN H 1.0 . 4.73 3953 3595 A 190 ASN HD22 A 190 ASN H 1.0 . 4.62 3954 3596 A 190 ASN HBy A 190 ASN H 1.0 . 3.38 3955 3597 A 190 ASN HBx A 190 ASN H 1.0 . 3.36 3956 3598 A 169 VAL HG2% A 190 ASN H 1.0 . 5.22 3957 3599 A 191 HIS H A 190 ASN H 1.0 . 4.76 3958 3600 A 92 VAL H A 91 GLU H 1.0 . 3.37 3959 3601 A 91 GLU H A 92 VAL HA 1.0 . 5.50 3960 3602 A 91 GLU H A 91 GLU HBy 1.0 . 3.15 3961 3603 A 91 GLU H A 91 GLU HBx 1.0 . 3.64 3962 3604 A 91 GLU H A 90 ARG HBx 1.0 . 3.47 3963 3605 A 62 ASN H A 63 LEU H 1.0 . 3.20 3964 3606 A 62 ASN HA A 62 ASN H 1.0 . 2.94 3965 3607 A 62 ASN H A 58 ALA HA 1.0 . 5.10 3966 3608 A 62 ASN H A 62 ASN HBx 1.0 . 3.99 3967 3609 A 62 ASN H A 63 LEU HG 1.0 . 4.28 3968 3610 A 63 LEU HD1% A 62 ASN H 1.0 . 5.50 3969 3611 A 59 GLU H A 58 ALA H 1.0 . 3.28 3970 3612 A 60 ASP H A 59 GLU H 1.0 . 3.10 3971 3613 A 61 ARG H A 59 GLU H 1.0 . 4.27 3972 3614 A 60 ASP HA A 59 GLU H 1.0 . 5.41 3973 3615 A 55 VAL HA A 59 GLU H 1.0 . 4.41 3974 3616 A 59 GLU H A 63 LEU HB2 1.0 . 5.44 3975 3616 A 63 LEU HB3 A 59 GLU H 1.0 . 5.44 3976 3617 A 68 LEU HD2% A 59 GLU H 1.0 . 5.50 3977 3618 A 149 LEU H A 154 LEU H 1.0 . 5.15 3978 3619 A 149 LEU HA A 154 LEU H 1.0 . 3.58 3979 3620 A 152 TYR HBx A 154 LEU H 1.0 . 4.89 3980 3621 A 154 LEU HBx A 154 LEU H 1.0 . 3.16 3981 3622 A 154 LEU HD1% A 154 LEU H 1.0 . 4.20 3982 3623 A 154 LEU H A 149 LEU HD2% 1.0 . 4.37 3983 3623 A 154 LEU H A 149 LEU HD1% 1.0 . 4.37 3984 3624 A 157 ASP H A 156 SER H 1.0 . 3.50 3985 3625 A 157 ASP H A 158 ASN H 1.0 . 3.09 3986 3626 A 157 ASP H A 159 THR H 1.0 . 4.06 3987 3627 A 157 ASP H A 158 ASN HA 1.0 . 5.26 3988 3628 A 157 ASP H A 155 ASN HA 1.0 . 4.22 3989 3629 A 155 ASN HBy A 157 ASP H 1.0 . 4.86 3990 3630 A 157 ASP H A 157 ASP HBx 1.0 . 3.01 3991 3631 A 157 ASP H A 177 ILE HG2% 1.0 . 4.85 3992 3632 A 16 ASP H A 84 VAL H 1.0 . 4.78 3993 3633 A 85 LEU H A 84 VAL H 1.0 . 4.94 3994 3634 A 16 ASP HBy A 84 VAL H 1.0 . 4.72 3995 3635 A 84 VAL H A 84 VAL HG2% 1.0 . 3.52 3996 3635 A 84 VAL H A 84 VAL HG1% 1.0 . 3.52 3997 3636 A 54 LEU H A 52 ASP HA 1.0 . 5.29 3998 3637 A 53 LEU HBy A 54 LEU H 1.0 . 3.91 3999 3638 A 54 LEU H A 55 VAL HG2% 1.0 . 4.95 4000 3639 A 54 LEU H A 53 LEU HBx 1.0 . 4.16 4001 3640 A 54 LEU H A 54 LEU HBx 1.0 . 4.01 4002 3641 A 34 ILE H A 31 GLN H 1.0 . 5.14 4003 3642 A 5 ALA H A 159 THR H 1.0 . 4.67 4004 3643 A 159 THR H A 158 ASN HA 1.0 . 3.50 4005 3644 A 157 ASP HA A 159 THR H 1.0 . 3.45 4006 3645 A 159 THR HB A 159 THR H 1.0 . 3.30 4007 3646 A 158 ASN HBy A 159 THR H 1.0 . 4.69 4008 3647 A 158 ASN HBx A 159 THR H 1.0 . 4.49 4009 3648 A 177 ILE HB A 159 THR H 1.0 . 4.25 4010 3649 A 159 THR HG2% A 159 THR H 1.0 . 4.35 4011 3650 A 159 THR H A 177 ILE HG2% 1.0 . 4.47 4012 3651 A 31 GLN H A 29 PHE H 1.0 . 4.81 4013 3652 A 31 GLN H A 30 ALA H 1.0 . 3.32 4014 3653 A 31 GLN H A 31 GLN HBy 1.0 . 2.97 4015 3654 A 31 GLN H A 31 GLN HBx 1.0 . 3.25 4016 3655 A 71 VAL HG1% A 31 GLN H 1.0 . 5.50 4017 3656 A 132 SER H A 131 THR HB 1.0 . 3.25 4018 3657 A 132 SER H A 132 SER HBx 1.0 . 3.76 4019 3658 A 194 GLN H A 198 ASP H 1.0 . 5.34 4020 3659 A 198 ASP HBy A 194 GLN H 1.0 . 4.11 4021 3660 A 194 GLN H A 194 GLN HBx 1.0 . 3.66 4022 3661 A 193 ILE HB A 194 GLN H 1.0 . 3.67 4023 3662 A 126 PHE HA A 125 TYR H 1.0 . 5.50 4024 3663 A 125 TYR H A 123 GLU HB2 1.0 . 5.45 4025 3663 A 123 GLU HB3 A 125 TYR H 1.0 . 5.45 4026 3664 A 122 VAL HG2% A 125 TYR H 1.0 . 5.50 4027 3665 A 126 PHE H A 125 TYR H 1.0 . 3.04 4028 3666 A 125 TYR H A 124 SER HB2 1.0 . 4.06 4029 3666 A 124 SER HB3 A 125 TYR H 1.0 . 4.06 4030 3667 A 125 TYR HBy A 125 TYR H 1.0 . 3.58 4031 3668 A 125 TYR HBx A 125 TYR H 1.0 . 3.36 4032 3669 A 93 LEU HD2% A 125 TYR H 1.0 . 5.50 4033 3670 A 184 GLU H A 183 LEU H 1.0 . 4.71 4034 3671 A 184 GLU H A 185 SER H 1.0 . 4.61 4035 3672 A 184 GLU H A 192 ARG HE 1.0 . 5.01 4036 3673 A 184 GLU H A 190 ASN HD21 1.0 . 5.50 4037 3674 A 184 GLU H A 183 LEU HA 1.0 . 2.88 4038 3675 A 184 GLU H A 183 LEU HBx 1.0 . 3.23 4039 3675 A 184 GLU H A 183 LEU HBy 1.0 . 3.23 4040 3676 A 184 GLU H A 183 LEU HD2% 1.0 . 3.79 4041 3676 A 184 GLU H A 183 LEU HD1% 1.0 . 3.79 4042 3677 A 111 ASN H A 112 ASN H 1.0 . 4.07 4043 3678 A 111 ASN H A 111 ASN HD22 1.0 . 4.66 4044 3679 A 111 ASN H A 111 ASN HD21 1.0 . 5.25 4045 3680 A 131 THR HB A 111 ASN H 1.0 . 4.51 4046 3681 A 111 ASN H A 110 GLY HAy 1.0 . 3.14 4047 3682 A 110 GLY HA2 A 111 ASN H 1.0 . 3.23 4048 3683 A 111 ASN HBy A 111 ASN H 1.0 . 3.59 4049 3684 A 111 ASN HBx A 111 ASN H 1.0 . 3.28 4050 3685 A 131 THR HG2% A 111 ASN H 1.0 . 5.31 4051 3686 A 90 ARG H A 91 GLU H 1.0 . 3.29 4052 3687 A 90 ARG H A 89 ALA H 1.0 . 3.36 4053 3688 A 90 ARG H A 91 GLU HBy 1.0 . 4.74 4054 3689 A 90 ARG H A 90 ARG HBx 1.0 . 2.97 4055 3690 A 90 ARG H A 85 LEU HD1% 1.0 . 5.50 4056 3691 A 90 ARG H A 14 LEU HD2% 1.0 . 5.50 4057 3692 A 44 PHE HE% A 52 ASP H 1.0 . 5.50 4058 3693 A 52 ASP H A 50 VAL HG1% 1.0 . 5.50 4059 3694 A 52 ASP H A 51 GLN H 1.0 . 3.83 4060 3695 A 52 ASP H A 53 LEU H 1.0 . 3.75 4061 3696 A 52 ASP HBy A 52 ASP H 1.0 . 3.67 4062 3697 A 51 GLN HGy A 52 ASP H 1.0 . 5.50 4063 3698 A 52 ASP H A 51 GLN HBx 1.0 . 3.96 4064 3699 A 55 VAL HG2% A 52 ASP H 1.0 . 5.50 4065 3700 A 23 SER H A 21 ILE HG2% 1.0 . 4.68 4066 3701 A 23 SER H A 22 LEU H 1.0 . 3.78 4067 3702 A 23 SER H A 24 GLY H 1.0 . 3.84 4068 3703 A 23 SER H A 23 SER HBy 1.0 . 3.29 4069 3704 A 23 SER H A 23 SER HBx 1.0 . 3.73 4070 3705 A 119 ASP H A 120 LEU H 1.0 . 3.54 4071 3706 A 120 LEU H A 121 GLY HA2 1.0 . 4.82 4072 3706 A 121 GLY HA3 A 120 LEU H 1.0 . 4.82 4073 3707 A 117 LEU HA A 120 LEU H 1.0 . 4.05 4074 3708 A 120 LEU H A 120 LEU HG 1.0 . 3.43 4075 3709 A 120 LEU HBy A 120 LEU H 1.0 . 3.41 4076 3710 A 120 LEU HBx A 120 LEU H 1.0 . 3.70 4077 3711 A 120 LEU H A 116 ILE HG2% 1.0 . 4.48 4078 3712 A 120 LEU HD2% A 120 LEU H 1.0 . 4.27 4079 3713 A 178 GLN HE21 A 178 GLN H 1.0 . 5.09 4080 3714 A 178 GLN HE21 A 157 ASP HBx 1.0 . 4.93 4081 3715 A 178 GLN HE21 A 178 GLN HGy 1.0 . 4.05 4082 3716 A 178 GLN HE21 A 177 ILE HA 1.0 . 5.09 4083 3717 A 178 GLN HE22 A 157 ASP HA 1.0 . 4.09 4084 3718 A 128 GLU H A 128 GLU HBx 1.0 . 3.81 4085 3719 A 128 GLU H A 127 THR H 1.0 . 3.34 4086 3720 A 129 ILE H A 128 GLU H 1.0 . 4.48 4087 3721 A 128 GLU H A 104 PHE HD% 1.0 . 3.67 4088 3722 A 104 PHE HA A 128 GLU H 1.0 . 3.70 4089 3723 A 128 GLU H A 127 THR HB 1.0 . 3.38 4090 3724 A 178 GLN HE22 A 157 ASP HBx 1.0 . 4.60 4091 3725 A 128 GLU H A 127 THR HG2% 1.0 . 4.21 4092 3726 A 78 GLU H A 77 ALA H 1.0 . 3.85 4093 3727 A 78 GLU H A 79 LYS H 1.0 . 3.39 4094 3728 A 78 GLU H A 77 ALA HB% 1.0 . 3.86 4095 3729 A 115 THR H A 117 LEU H 1.0 . 5.13 4096 3730 A 135 GLY HAy A 134 SER H 1.0 . 5.42 4097 3731 A 198 ASP H A 199 ILE H 1.0 . 3.02 4098 3732 A 133 GLN H A 134 SER H 1.0 . 3.24 4099 3733 A 131 THR HB A 134 SER H 1.0 . 4.49 4100 3734 A 134 SER H A 132 SER HA 1.0 . 4.36 4101 3735 A 132 SER H A 134 SER H 1.0 . 4.91 4102 3736 A 131 THR H A 134 SER H 1.0 . 3.96 4103 3737 A 134 SER H A 134 SER HB2 1.0 . 3.27 4104 3737 A 134 SER HB3 A 134 SER H 1.0 . 3.27 4105 3738 A 134 SER H A 133 GLN HG2 1.0 . 4.32 4106 3738 A 133 GLN HG3 A 134 SER H 1.0 . 4.32 4107 3739 A 131 THR HG2% A 134 SER H 1.0 . 5.16 4108 3740 A 198 ASP H A 197 ALA H 1.0 . 3.58 4109 3741 A 198 ASP HBy A 198 ASP H 1.0 . 3.28 4110 3742 A 65 VAL HA A 69 ASN H 1.0 . 4.49 4111 3743 A 69 ASN H A 67 VAL HB 1.0 . 5.27 4112 3744 A 68 LEU HD1% A 69 ASN H 1.0 . 5.46 4113 3745 A 69 ASN H A 69 ASN HD21 1.0 . 4.04 4114 3746 A 69 ASN H A 66 GLU HA 1.0 . 3.77 4115 3747 A 69 ASN HBy A 69 ASN H 1.0 . 3.14 4116 3748 A 68 LEU HBy A 69 ASN H 1.0 . 3.49 4117 3749 A 68 LEU HBx A 69 ASN H 1.0 . 3.68 4118 3750 A 69 ASN H A 67 VAL HG1% 1.0 . 5.27 4119 3751 A 68 LEU HD2% A 69 ASN H 1.0 . 5.17 4120 3752 A 57 VAL H A 59 GLU H 1.0 . 4.82 4121 3753 A 57 VAL H A 54 LEU HA 1.0 . 4.02 4122 3754 A 57 VAL H A 57 VAL HG1% 1.0 . 3.44 4123 3755 A 57 VAL H A 57 VAL HG2% 1.0 . 3.81 4124 3756 A 149 LEU H A 150 ASP H 1.0 . 3.49 4125 3757 A 150 ASP H A 149 LEU HD2% 1.0 . 4.49 4126 3757 A 150 ASP H A 149 LEU HD1% 1.0 . 4.49 4127 3758 A 150 ASP H A 148 LEU H 1.0 . 5.35 4128 3759 A 57 VAL H A 29 PHE HZ 1.0 . 5.50 4129 3760 A 187 TYR H A 186 THR H 1.0 . 3.44 4130 3761 A 186 THR H A 185 SER HA 1.0 . 3.19 4131 3762 A 185 SER HBy A 186 THR H 1.0 . 4.31 4132 3763 A 185 SER HBx A 186 THR H 1.0 . 4.37 4133 3764 A 187 TYR HBx A 186 THR H 1.0 . 5.13 4134 3765 A 169 VAL HG2% A 186 THR H 1.0 . 5.50 4135 3766 A 43 GLU H A 45 ILE H 1.0 . 5.50 4136 3767 A 42 ARG H A 43 GLU H 1.0 . 3.58 4137 3768 A 43 GLU H A 41 VAL H 1.0 . 4.88 4138 3769 A 43 GLU H A 44 PHE H 1.0 . 3.45 4139 3770 A 43 GLU H A 40 LYS HA 1.0 . 3.97 4140 3771 A 42 ARG HDy A 43 GLU H 1.0 . 5.33 4141 3772 A 43 GLU H A 43 GLU HB2 1.0 . 2.97 4142 3772 A 43 GLU H A 43 GLU HB3 1.0 . 2.97 4143 3773 A 145 ALA H A 142 PRO HA 1.0 . 4.97 4144 3774 A 145 ALA H A 143 GLU HB2 1.0 . 5.50 4145 3774 A 143 GLU HB3 A 145 ALA H 1.0 . 5.50 4146 3775 A 145 ALA H A 149 LEU HD2% 1.0 . 5.50 4147 3775 A 145 ALA H A 149 LEU HD1% 1.0 . 5.50 4148 3776 A 144 ALA H A 145 ALA H 1.0 . 3.98 4149 3777 A 203 PHE H A 201 ARG HA 1.0 . 4.40 4150 3778 A 203 PHE H A 202 ILE H 1.0 . 3.16 4151 3779 A 203 PHE HBy A 203 PHE H 1.0 . 3.68 4152 3780 A 203 PHE HBx A 203 PHE H 1.0 . 3.69 4153 3781 A 203 PHE H A 202 ILE HG1x 1.0 . 5.18 4154 3782 A 203 PHE H A 202 ILE HD1% 1.0 . 5.28 4155 3783 A 203 PHE H A 202 ILE HG2% 1.0 . 4.53 4156 3784 A 9 ASP H A 14 LEU H 1.0 . 5.25 4157 3785 A 14 LEU H A 13 THR H 1.0 . 4.12 4158 3786 A 13 THR HB A 14 LEU H 1.0 . 3.77 4159 3787 A 14 LEU HBy A 14 LEU H 1.0 . 3.78 4160 3788 A 13 THR HG2% A 14 LEU H 1.0 . 4.68 4161 3789 A 15 LEU HD1% A 14 LEU H 1.0 . 5.34 4162 3790 A 204 GLU H A 205 THR H 1.0 . 3.45 4163 3791 A 203 PHE H A 205 THR H 1.0 . 4.96 4164 3792 A 204 GLU HA A 205 THR H 1.0 . 3.08 4165 3793 A 205 THR HB A 205 THR H 1.0 . 3.37 4166 3794 A 205 THR H A 205 THR HG2% 1.0 . 4.03 4167 3795 A 158 ASN H A 177 ILE HG2% 1.0 . 5.34 4168 3796 A 158 ASN H A 156 SER H 1.0 . 5.01 4169 3797 A 5 ALA H A 158 ASN H 1.0 . 5.50 4170 3798 A 158 ASN H A 159 THR H 1.0 . 2.97 4171 3799 A 158 ASN H A 155 ASN HA 1.0 . 5.43 4172 3800 A 158 ASN HBy A 158 ASN H 1.0 . 3.87 4173 3801 A 155 ASN HBy A 158 ASN H 1.0 . 4.13 4174 3802 A 158 ASN H A 159 THR HG2% 1.0 . 5.30 4175 3803 A 155 ASN H A 158 ASN H 1.0 . 5.18 4176 3804 A 15 LEU H A 13 THR H 1.0 . 4.67 4177 3805 A 12 GLY H A 13 THR H 1.0 . 4.40 4178 3806 A 13 THR HG2% A 13 THR H 1.0 . 5.50 4179 3807 A 126 PHE H A 126 PHE HB2 1.0 . 3.25 4180 3807 A 126 PHE HB3 A 126 PHE H 1.0 . 3.25 4181 3808 A 125 TYR HBy A 126 PHE H 1.0 . 4.52 4182 3809 A 125 TYR HBx A 126 PHE H 1.0 . 4.17 4183 3810 A 129 ILE HD1% A 126 PHE H 1.0 . 4.77 4184 3811 A 126 PHE H A 127 THR H 1.0 . 4.46 4185 3812 A 185 SER H A 187 TYR H 1.0 . 5.35 4186 3813 A 185 SER H A 190 ASN HD22 1.0 . 3.77 4187 3814 A 185 SER H A 190 ASN HD21 1.0 . 3.93 4188 3815 A 184 GLU HA A 185 SER H 1.0 . 2.85 4189 3816 A 185 SER H A 185 SER HBy 1.0 . 3.74 4190 3817 A 185 SER H A 185 SER HBx 1.0 . 3.62 4191 3818 A 185 SER H A 192 ARG HG2 1.0 . 4.50 4192 3818 A 192 ARG HG3 A 185 SER H 1.0 . 4.50 4193 3819 A 185 SER H A 169 VAL HG2% 1.0 . 5.50 4194 3820 A 185 SER H A 169 VAL HG1% 1.0 . 5.43 4195 3821 A 205 THR H A 201 ARG HA 1.0 . 5.44 4196 3822 A 203 PHE HBx A 205 THR H 1.0 . 5.50 4197 3823 A 158 ASN HBx A 158 ASN H 1.0 . 3.34 4198 3824 A 81 ALA H A 80 ASN H 1.0 . 3.39 4199 3825 A 80 ASN HBy A 80 ASN H 1.0 . 3.45 4200 3826 A 80 ASN HBx A 80 ASN H 1.0 . 3.17 4201 3827 A 79 LYS HBx A 80 ASN H 1.0 . 3.21 4202 3828 A 15 LEU H A 16 ASP H 1.0 . 4.97 4203 3829 A 15 LEU H A 12 GLY H 1.0 . 4.46 4204 3830 A 15 LEU H A 14 LEU H 1.0 . 3.52 4205 3831 A 13 THR HB A 15 LEU H 1.0 . 4.65 4206 3832 A 15 LEU H A 15 LEU HG 1.0 . 3.93 4207 3833 A 14 LEU HBx A 15 LEU H 1.0 . 4.39 4208 3834 A 31 GLN H A 32 PHE H 1.0 . 3.20 4209 3835 A 32 PHE HBy A 32 PHE H 1.0 . 3.77 4210 3836 A 32 PHE HBx A 32 PHE H 1.0 . 3.55 4211 3837 A 34 ILE HD1% A 32 PHE H 1.0 . 4.98 4212 3838 A 30 ALA H A 32 PHE H 1.0 . 4.70 4213 3839 A 147 TYR H A 146 THR H 1.0 . 3.55 4214 3840 A 145 ALA H A 146 THR H 1.0 . 3.14 4215 3841 A 146 THR HB A 146 THR H 1.0 . 3.25 4216 3842 A 146 THR H A 144 ALA HA 1.0 . 5.14 4217 3843 A 146 THR H A 149 LEU HD2% 1.0 . 4.77 4218 3843 A 146 THR H A 149 LEU HD1% 1.0 . 4.77 4219 3844 A 39 GLU H A 40 LYS H 1.0 . 3.05 4220 3845 A 36 TYR HE% A 39 GLU H 1.0 . 5.50 4221 3846 A 39 GLU H A 37 ASP HA 1.0 . 4.28 4222 3847 A 39 GLU H A 39 GLU HGx 1.0 . 3.47 4223 3848 A 39 GLU H A 39 GLU HBx 1.0 . 2.98 4224 3849 A 39 GLU H A 38 LYS HBx 1.0 . 3.38 4225 3850 A 38 LYS HGx A 39 GLU H 1.0 . 4.76 4226 3851 A 74 GLN HGy A 74 GLN H 1.0 . 4.24 4227 3852 A 74 GLN H A 71 VAL HG1% 1.0 . 5.50 4228 3853 A 72 ARG H A 74 GLN H 1.0 . 5.36 4229 3854 A 32 PHE H A 30 ALA HA 1.0 . 4.13 4230 3855 A 32 PHE H A 29 PHE H 1.0 . 5.50 4231 3856 A 34 ILE HB A 32 PHE H 1.0 . 5.08 4232 3857 A 144 ALA H A 146 THR H 1.0 . 5.11 4233 3858 A 17 SER H A 84 VAL H 1.0 . 4.57 4234 3859 A 16 ASP HBy A 17 SER H 1.0 . 5.50 4235 3860 A 17 SER H A 83 VAL HA 1.0 . 5.27 4236 3861 A 61 ARG H A 63 LEU H 1.0 . 4.59 4237 3862 A 61 ARG H A 63 LEU HB2 1.0 . 5.44 4238 3862 A 63 LEU HB3 A 61 ARG H 1.0 . 5.44 4239 3863 A 57 VAL HG2% A 61 ARG H 1.0 . 5.50 4240 3864 A 61 ARG H A 59 GLU HA 1.0 . 4.81 4241 3865 A 61 ARG H A 58 ALA HA 1.0 . 4.32 4242 3866 A 61 ARG H A 61 ARG HD2 1.0 . 4.39 4243 3866 A 61 ARG HD3 A 61 ARG H 1.0 . 4.39 4244 3867 A 60 ASP HBy A 61 ARG H 1.0 . 3.64 4245 3868 A 61 ARG HBy A 61 ARG H 1.0 . 3.67 4246 3869 A 61 ARG H A 61 ARG HBx 1.0 . 3.22 4247 3870 A 115 THR H A 116 ILE H 1.0 . 3.35 4248 3871 A 115 THR H A 115 THR HG2% 1.0 . 4.39 4249 3872 A 115 THR H A 113 ALA H 1.0 . 4.77 4250 3873 A 115 THR H A 114 PHE H 1.0 . 3.44 4251 3874 A 115 THR H A 115 THR HB 1.0 . 3.11 4252 3875 A 115 THR H A 114 PHE HBx 1.0 . 3.62 4253 3876 A 115 THR H A 113 ALA HB% 1.0 . 5.07 4254 3877 A 115 THR H A 116 ILE HD1% 1.0 . 5.50 4255 3878 A 182 PHE HE% A 164 ASP H 1.0 . 5.49 4256 3879 A 73 ALA H A 75 SER H 1.0 . 5.50 4257 3880 A 76 LEU H A 75 SER H 1.0 . 4.99 4258 3881 A 75 SER HBy A 75 SER H 1.0 . 3.77 4259 3882 A 75 SER HBx A 75 SER H 1.0 . 3.67 4260 3883 A 74 GLN HBy A 75 SER H 1.0 . 5.50 4261 3884 A 73 ALA HB% A 75 SER H 1.0 . 5.50 4262 3885 A 74 GLN HBx A 75 SER H 1.0 . 5.41 4263 3886 A 191 HIS HD2 A 179 SER H 1.0 . 4.43 4264 3887 A 190 ASN HA A 179 SER H 1.0 . 4.14 4265 3888 A 179 SER HBy A 179 SER H 1.0 . 4.18 4266 3889 A 179 SER HBx A 179 SER H 1.0 . 3.88 4267 3890 A 179 SER H A 178 GLN HB2 1.0 . 4.21 4268 3890 A 178 GLN HB3 A 179 SER H 1.0 . 4.21 4269 3891 A 34 ILE H A 33 SER H 1.0 . 3.33 4270 3892 A 32 PHE H A 33 SER H 1.0 . 3.04 4271 3893 A 33 SER H A 30 ALA HA 1.0 . 3.72 4272 3894 A 33 SER H A 33 SER HA 1.0 . 2.70 4273 3895 A 32 PHE HBy A 33 SER H 1.0 . 4.75 4274 3896 A 32 PHE HBx A 33 SER H 1.0 . 4.49 4275 3897 A 31 GLN HBy A 33 SER H 1.0 . 5.25 4276 3898 A 31 GLN HBx A 33 SER H 1.0 . 5.50 4277 3899 A 33 SER H A 30 ALA HB% 1.0 . 5.50 4278 3900 A 34 ILE HB A 33 SER H 1.0 . 5.04 4279 3901 A 34 ILE HG1x A 33 SER H 1.0 . 5.50 4280 3902 A 34 ILE HD1% A 33 SER H 1.0 . 5.50 4281 3903 A 150 ASP HA A 153 GLN HE21 1.0 . 3.79 4282 3904 A 151 LYS HA A 153 GLN HE21 1.0 . 5.14 4283 3905 A 150 ASP HBx A 153 GLN HE21 1.0 . 5.50 4284 3906 A 153 GLN HGy A 153 GLN HE21 1.0 . 3.65 4285 3907 A 151 LYS HA A 153 GLN HE22 1.0 . 5.50 4286 3908 A 150 ASP HA A 153 GLN HE22 1.0 . 4.26 4287 3909 A 153 GLN HA A 153 GLN HE22 1.0 . 4.91 4288 3910 A 184 GLU HA A 190 ASN HD22 1.0 . 4.63 4289 3911 A 190 ASN HD22 A 185 SER HBx 1.0 . 4.97 4290 3912 A 190 ASN HD22 A 192 ARG HG2 1.0 . 5.23 4291 3912 A 192 ARG HG3 A 190 ASN HD22 1.0 . 5.23 4292 3913 A 169 VAL HG2% A 190 ASN HD21 1.0 . 5.50 4293 3914 A 190 ASN HD21 A 190 ASN H 1.0 . 5.50 4294 3915 A 184 GLU HA A 190 ASN HD21 1.0 . 4.75 4295 3916 A 185 SER HBy A 190 ASN HD21 1.0 . 5.17 4296 3917 A 191 HIS H A 190 ASN HD21 1.0 . 5.41 4297 3918 A 169 VAL HG2% A 190 ASN HD22 1.0 . 5.50 4298 3919 A 90 ARG H A 88 GLY H 1.0 . 5.49 4299 3920 A 88 GLY H A 87 PRO HBy 1.0 . 4.22 4300 3921 A 88 GLY H A 196 LEU HD2% 1.0 . 5.50 4301 3921 A 88 GLY H A 196 LEU HD1% 1.0 . 5.50 4302 3922 A 44 PHE HBy A 45 ILE H 1.0 . 3.97 4303 3923 A 45 ILE H A 45 ILE HB 1.0 . 4.08 4304 3924 A 45 ILE H A 45 ILE HG1y 1.0 . 4.13 4305 3925 A 45 ILE H A 45 ILE HG1x 1.0 . 4.18 4306 3926 A 42 ARG HA A 45 ILE H 1.0 . 4.58 4307 3927 A 175 SER H A 174 ASN H 1.0 . 3.62 4308 3928 A 173 GLN H A 175 SER H 1.0 . 5.02 4309 3929 A 175 SER H A 176 GLY H 1.0 . 3.34 4310 3930 A 175 SER H A 176 GLY HAy 1.0 . 5.17 4311 3931 A 175 SER H A 176 GLY HA2 1.0 . 4.74 4312 3932 A 175 SER H A 175 SER HBy 1.0 . 3.48 4313 3933 A 175 SER H A 175 SER HBx 1.0 . 3.79 4314 3934 A 174 ASN HBx A 175 SER H 1.0 . 4.49 4315 3935 A 175 SER H A 145 ALA HB% 1.0 . 5.20 4316 3936 A 175 SER H A 177 ILE HG2% 1.0 . 4.90 4317 3937 A 131 THR H A 106 TYR HE% 1.0 . 4.32 4318 3938 A 131 THR H A 130 LEU HA 1.0 . 3.16 4319 3939 A 130 LEU HBx A 131 THR H 1.0 . 4.45 4320 3940 A 131 THR HG2% A 131 THR H 1.0 . 4.25 4321 3941 A 131 THR H A 130 LEU HBy 1.0 . 5.01 4322 3942 A 169 VAL HG1% A 181 ASN HD21 1.0 . 5.45 4323 3943 A 181 ASN HD22 A 168 ASP HBx 1.0 . 5.16 4324 3944 A 181 ASN HD22 A 168 ASP HBy 1.0 . 5.50 4325 3945 A 181 ASN HD22 A 169 VAL HG1% 1.0 . 5.27 4326 3946 A 158 ASN HD21 A 155 ASN HD21 1.0 . 4.94 4327 3947 A 158 ASN HBy A 155 ASN HD21 1.0 . 5.50 4328 3948 A 99 SER H A 98 GLU H 1.0 . 3.31 4329 3949 A 99 SER H A 97 ASP H 1.0 . 4.78 4330 3950 A 99 SER H A 99 SER HBy 1.0 . 3.71 4331 3951 A 99 SER HBx A 99 SER H 1.0 . 3.62 4332 3952 A 99 SER H A 96 ALA HB% 1.0 . 5.41 4333 3953 A 99 SER H A 101 ILE HD1% 1.0 . 5.30 4334 3954 A 158 ASN HBx A 158 ASN HD21 1.0 . 3.55 4335 3955 A 157 ASP H A 158 ASN HD21 1.0 . 5.50 4336 3956 A 158 ASN HD21 A 158 ASN HA 1.0 . 4.14 4337 3957 A 158 ASN HBx A 158 ASN HD22 1.0 . 4.01 4338 3958 A 158 ASN HD22 A 158 ASN HA 1.0 . 4.39 4339 3959 A 156 SER H A 155 ASN HD21 1.0 . 5.13 4340 3960 A 155 ASN HA A 155 ASN HD21 1.0 . 4.29 4341 3961 A 155 ASN HBy A 155 ASN HD21 1.0 . 3.78 4342 3962 A 155 ASN HBx A 155 ASN HD21 1.0 . 3.48 4343 3963 A 157 ASP H A 155 ASN HD21 1.0 . 5.28 4344 3964 A 157 ASP HBx A 155 ASN HD21 1.0 . 5.32 4345 3965 A 111 ASN H A 133 GLN HE22 1.0 . 4.96 4346 3966 A 133 GLN HE22 A 133 GLN H 1.0 . 4.99 4347 3967 A 133 GLN HA A 133 GLN HE22 1.0 . 4.46 4348 3968 A 133 GLN HE22 A 132 SER HBy 1.0 . 5.20 4349 3969 A 111 ASN HBx A 133 GLN HE22 1.0 . 5.50 4350 3970 A 133 GLN HE22 A 133 GLN HG2 1.0 . 3.23 4351 3970 A 133 GLN HG3 A 133 GLN HE22 1.0 . 3.23 4352 3971 A 133 GLN HBx A 133 GLN HE22 1.0 . 4.19 4353 3972 A 156 SER H A 155 ASN HD22 1.0 . 5.33 4354 3973 A 158 ASN HD22 A 155 ASN HD22 1.0 . 4.73 4355 3974 A 155 ASN HA A 155 ASN HD22 1.0 . 4.77 4356 3975 A 155 ASN HBx A 155 ASN HD22 1.0 . 3.99 4357 3976 A 157 ASP H A 155 ASN HD22 1.0 . 5.26 4358 3977 A 157 ASP HBx A 155 ASN HD22 1.0 . 4.93 4359 3978 A 111 ASN H A 133 GLN HE21 1.0 . 4.93 4360 3979 A 133 GLN H A 133 GLN HE21 1.0 . 5.34 4361 3980 A 133 GLN HA A 133 GLN HE21 1.0 . 4.79 4362 3981 A 133 GLN HE21 A 133 GLN HG2 1.0 . 3.71 4363 3981 A 133 GLN HG3 A 133 GLN HE21 1.0 . 3.71 4364 3982 A 133 GLN HBx A 133 GLN HE21 1.0 . 4.58 4365 3983 A 110 GLY HA2 A 133 GLN HE22 1.0 . 5.32 4366 3984 A 112 ASN HD21 A 112 ASN H 1.0 . 5.47 4367 3985 A 112 ASN HD21 A 113 ALA HA 1.0 . 5.50 4368 3986 A 116 ILE HG1x A 112 ASN HD21 1.0 . 5.50 4369 3987 A 116 ILE HD1% A 112 ASN HD21 1.0 . 4.53 4370 3988 A 112 ASN HBy A 112 ASN HD22 1.0 . 4.00 4371 3989 A 116 ILE HG1x A 112 ASN HD22 1.0 . 5.50 4372 3990 A 112 ASN HBy A 112 ASN HD21 1.0 . 3.60 4373 3991 A 2 GLN HBy A 2 GLN HE21 1.0 . 5.50 4374 3992 A 2 GLN HE21 A 2 GLN HG2 1.0 . 3.43 4375 3992 A 2 GLN HG3 A 2 GLN HE21 1.0 . 3.43 4376 3993 A 2 GLN HBx A 2 GLN HE21 1.0 . 5.02 4377 3994 A 82 GLN HE22 A 82 GLN HA 1.0 . 5.09 4378 3995 A 82 GLN HE22 A 82 GLN HGy 1.0 . 3.47 4379 3995 A 82 GLN HE22 A 82 GLN HGx 1.0 . 3.47 4380 3996 A 82 GLN HE22 A 82 GLN HBx 1.0 . 4.56 4381 3997 A 82 GLN HE22 A 81 ALA HB% 1.0 . 5.50 4382 3998 A 82 GLN HE22 A 84 VAL HG2% 1.0 . 4.43 4383 3998 A 82 GLN HE22 A 84 VAL HG1% 1.0 . 4.43 4384 3999 A 2 GLN HA A 2 GLN HE22 1.0 . 5.50 4385 4000 A 82 GLN HBx A 82 GLN HE21 1.0 . 5.22 4386 4001 A 82 GLN HE21 A 82 GLN HGy 1.0 . 4.03 4387 4001 A 82 GLN HE21 A 82 GLN HGx 1.0 . 4.03 4388 4002 A 82 GLN HE21 A 84 VAL HG2% 1.0 . 5.02 4389 4002 A 82 GLN HE21 A 84 VAL HG1% 1.0 . 5.02 4390 4003 A 2 GLN HA A 2 GLN HE21 1.0 . 5.14 4391 4004 A 3 LYS HBx A 2 GLN HE22 1.0 . 5.50 4392 4005 A 69 ASN HBy A 69 ASN HD21 1.0 . 3.62 4393 4006 A 69 ASN HD21 A 65 VAL HG2% 1.0 . 4.08 4394 4006 A 69 ASN HD21 A 65 VAL HG1% 1.0 . 4.08 4395 4007 A 69 ASN HBy A 69 ASN HD22 1.0 . 4.06 4396 4008 A 65 VAL HB A 69 ASN HD22 1.0 . 5.50 4397 4009 A 69 ASN H A 69 ASN HD22 1.0 . 4.84 4398 4010 A 69 ASN HD22 A 65 VAL HG2% 1.0 . 4.18 4399 4010 A 69 ASN HD22 A 65 VAL HG1% 1.0 . 4.18 4400 4011 A 129 ILE HG2% A 114 PHE H 1.0 . 5.50 4401 4012 A 114 PHE H A 112 ASN H 1.0 . 5.02 4402 4013 A 114 PHE H A 111 ASN HA 1.0 . 3.92 4403 4014 A 114 PHE HBx A 114 PHE H 1.0 . 3.32 4404 4015 A 195 ALA H A 194 GLN HE21 1.0 . 4.61 4405 4016 A 198 ASP HBy A 194 GLN HE21 1.0 . 4.83 4406 4017 A 194 GLN HE21 A 194 GLN HG2 1.0 . 3.73 4407 4017 A 194 GLN HG3 A 194 GLN HE21 1.0 . 3.73 4408 4018 A 194 GLN HBx A 194 GLN HE21 1.0 . 5.10 4409 4019 A 195 ALA HB% A 194 GLN HE21 1.0 . 5.14 4410 4020 A 123 GLU H A 124 SER H 1.0 . 3.19 4411 4021 A 126 PHE H A 124 SER H 1.0 . 4.60 4412 4022 A 125 TYR H A 124 SER H 1.0 . 3.28 4413 4023 A 122 VAL HA A 124 SER H 1.0 . 3.69 4414 4024 A 124 SER H A 124 SER HB2 1.0 . 2.90 4415 4024 A 124 SER HB3 A 124 SER H 1.0 . 2.90 4416 4025 A 122 VAL HB A 124 SER H 1.0 . 5.50 4417 4026 A 124 SER H A 123 GLU HB2 1.0 . 3.50 4418 4026 A 123 GLU HB3 A 124 SER H 1.0 . 3.50 4419 4027 A 125 TYR HBx A 124 SER H 1.0 . 5.45 4420 4028 A 118 LYS HA A 124 SER H 1.0 . 5.08 4421 4029 A 152 TYR H A 151 LYS HGx 1.0 . 5.06 4422 4030 A 198 ASP H A 194 GLN HE22 1.0 . 4.48 4423 4031 A 151 LYS H A 152 TYR H 1.0 . 3.65 4424 4032 A 153 GLN HA A 152 TYR H 1.0 . 4.38 4425 4033 A 152 TYR HBy A 152 TYR H 1.0 . 3.85 4426 4034 A 152 TYR HBx A 152 TYR H 1.0 . 3.62 4427 4035 A 151 LYS HBy A 152 TYR H 1.0 . 3.99 4428 4036 A 154 LEU HBx A 152 TYR H 1.0 . 4.62 4429 4037 A 151 LYS HBx A 152 TYR H 1.0 . 3.88 4430 4038 A 62 ASN HA A 62 ASN HD21 1.0 . 4.27 4431 4039 A 62 ASN HBy A 62 ASN HD21 1.0 . 3.59 4432 4040 A 62 ASN HBx A 62 ASN HD21 1.0 . 3.64 4433 4041 A 62 ASN HA A 62 ASN HD22 1.0 . 4.60 4434 4042 A 62 ASN HBy A 62 ASN HD22 1.0 . 4.08 4435 4043 A 63 LEU HD2% A 62 ASN HD21 1.0 . 5.50 4436 4044 A 116 ILE H A 114 PHE H 1.0 . 4.65 4437 4045 A 74 GLN HE21 A 73 ALA H 1.0 . 5.48 4438 4046 A 74 GLN HE21 A 70 GLN HA 1.0 . 5.50 4439 4047 A 71 VAL HA A 74 GLN HE21 1.0 . 4.59 4440 4048 A 74 GLN HGy A 74 GLN HE21 1.0 . 3.94 4441 4049 A 74 GLN HGx A 74 GLN HE21 1.0 . 4.09 4442 4050 A 73 ALA HB% A 74 GLN HE21 1.0 . 4.63 4443 4051 A 71 VAL HG1% A 74 GLN HE21 1.0 . 5.28 4444 4052 A 71 VAL HA A 74 GLN HE22 1.0 . 5.08 4445 4053 A 74 GLN HBy A 74 GLN HE22 1.0 . 5.50 4446 4054 A 73 ALA HB% A 74 GLN HE22 1.0 . 5.50 4447 4055 A 71 VAL HG2% A 74 GLN HE22 1.0 . 5.50 4448 4056 A 74 GLN HA A 74 GLN HE22 1.0 . 5.32 4449 4057 A 70 GLN HA A 74 GLN HE22 1.0 . 5.50 4450 4058 A 197 ALA HA A 200 SER H 1.0 . 4.24 4451 4059 A 76 LEU HA A 80 ASN HD21 1.0 . 5.34 4452 4060 A 76 LEU HBy A 80 ASN HD21 1.0 . 4.45 4453 4061 A 80 ASN HD21 A 80 ASN H 1.0 . 4.61 4454 4062 A 80 ASN HD21 A 77 ALA HA 1.0 . 5.01 4455 4063 A 80 ASN HBx A 80 ASN HD21 1.0 . 3.52 4456 4064 A 76 LEU HBx A 80 ASN HD21 1.0 . 4.39 4457 4065 A 80 ASN HD21 A 77 ALA HB% 1.0 . 5.50 4458 4066 A 31 GLN HE22 A 31 GLN H 1.0 . 5.04 4459 4067 A 31 GLN HE22 A 28 THR HA 1.0 . 4.23 4460 4068 A 71 VAL HA A 31 GLN HE22 1.0 . 5.50 4461 4069 A 31 GLN HE22 A 27 GLU HG2 1.0 . 4.50 4462 4069 A 27 GLU HG3 A 31 GLN HE22 1.0 . 4.50 4463 4070 A 31 GLN HE22 A 31 GLN HBy 1.0 . 3.62 4464 4071 A 31 GLN HE22 A 31 GLN HGx 1.0 . 3.93 4465 4072 A 31 GLN HE22 A 30 ALA HB% 1.0 . 5.28 4466 4073 A 71 VAL HG2% A 31 GLN HE22 1.0 . 4.60 4467 4074 A 31 GLN HE22 A 71 VAL HG1% 1.0 . 4.43 4468 4075 A 80 ASN HD22 A 80 ASN H 1.0 . 4.75 4469 4076 A 80 ASN HD22 A 80 ASN HBx 1.0 . 3.79 4470 4077 A 76 LEU HA A 80 ASN HD22 1.0 . 5.29 4471 4078 A 80 ASN HD22 A 77 ALA HA 1.0 . 5.18 4472 4079 A 80 ASN HD22 A 80 ASN HBy 1.0 . 4.01 4473 4080 A 31 GLN HE21 A 28 THR HA 1.0 . 5.45 4474 4081 A 31 GLN HE21 A 31 GLN HBy 1.0 . 3.97 4475 4082 A 31 GLN HE21 A 71 VAL HG2% 1.0 . 4.30 4476 4083 A 31 GLN HE21 A 71 VAL HG1% 1.0 . 4.19 4477 4084 A 200 SER H A 199 ILE H 1.0 . 3.52 4478 4085 A 198 ASP HA A 200 SER H 1.0 . 4.99 4479 4086 A 200 SER H A 200 SER HBy 1.0 . 3.71 4480 4087 A 200 SER H A 200 SER HBx 1.0 . 3.40 4481 4088 A 199 ILE HB A 200 SER H 1.0 . 3.39 4482 4089 A 67 VAL HA A 70 GLN HE21 1.0 . 4.95 4483 4090 A 70 GLN HGy A 70 GLN HE21 1.0 . 3.82 4484 4091 A 70 GLN HE21 A 66 GLU HB2 1.0 . 4.55 4485 4091 A 66 GLU HB3 A 70 GLN HE21 1.0 . 4.55 4486 4092 A 67 VAL HG1% A 70 GLN HE21 1.0 . 5.30 4487 4093 A 111 ASN HBy A 111 ASN HD22 1.0 . 3.81 4488 4094 A 111 ASN HBx A 111 ASN HD22 1.0 . 3.64 4489 4095 A 111 ASN HD22 A 133 GLN HG2 1.0 . 4.76 4490 4095 A 133 GLN HG3 A 111 ASN HD22 1.0 . 4.76 4491 4096 A 133 GLN HBx A 111 ASN HD22 1.0 . 4.76 4492 4097 A 111 ASN HBx A 111 ASN HD21 1.0 . 3.99 4493 4098 A 133 GLN HBx A 111 ASN HD21 1.0 . 4.33 4494 4099 A 51 GLN HE22 A 51 GLN HA 1.0 . 4.67 4495 4100 A 51 GLN HE22 A 51 GLN HBy 1.0 . 4.55 4496 4101 A 51 GLN HE22 A 51 GLN HBx 1.0 . 4.54 4497 4102 A 51 GLN HE22 A 51 GLN H 1.0 . 5.50 4498 4103 A 111 ASN HD21 A 133 GLN HG2 1.0 . 4.07 4499 4103 A 133 GLN HG3 A 111 ASN HD21 1.0 . 4.07 4500 4104 A 51 GLN HA A 51 GLN HE21 1.0 . 5.17 4501 4105 A 55 VAL HG2% A 51 GLN HE21 1.0 . 4.98 4502 4106 A 178 GLN H A 177 ILE H 1.0 . 5.20 4503 4107 A 175 SER H A 177 ILE H 1.0 . 4.89 4504 4108 A 177 ILE H A 172 ALA HA 1.0 . 3.80 4505 4109 A 177 ILE H A 177 ILE HG12 1.0 . 3.93 4506 4109 A 177 ILE H A 177 ILE HG13 1.0 . 3.93 4507 4110 A 49 SER H A 44 PHE HZ 1.0 . 5.50 4508 4111 A 49 SER H A 52 ASP H 1.0 . 4.78 4509 4112 A 44 PHE HE% A 49 SER H 1.0 . 3.91 4510 4113 A 48 TYR HD% A 49 SER H 1.0 . 4.24 4511 4114 A 49 SER H A 48 TYR HBy 1.0 . 3.40 4512 4115 A 52 ASP HBy A 49 SER H 1.0 . 3.87 4513 4116 A 49 SER H A 48 TYR HBx 1.0 . 3.32 4514 4117 A 173 GLN H A 173 GLN HE22 1.0 . 5.50 4515 4118 A 169 VAL HG2% A 173 GLN HE22 1.0 . 5.50 4516 4119 A 170 GLU HA A 173 GLN HE22 1.0 . 5.50 4517 4120 A 173 GLN HGx A 173 GLN HE22 1.0 . 3.83 4518 4121 A 173 GLN HBx A 173 GLN HE22 1.0 . 5.16 4519 4122 A 173 GLN HA A 173 GLN HE21 1.0 . 5.50 4520 4123 A 187 TYR HA A 173 GLN HE21 1.0 . 5.50 4521 4124 A 173 GLN HBx A 173 GLN HE21 1.0 . 5.50 4522 4125 A 192 ARG HE A 183 LEU HA 1.0 . 4.89 4523 4126 A 192 ARG HE A 192 ARG HG2 1.0 . 3.89 4524 4126 A 192 ARG HG3 A 192 ARG HE 1.0 . 3.89 4525 4127 A 26 GLU H A 24 GLY H 1.0 . 5.36 4526 4128 A 23 SER HBy A 24 GLY H 1.0 . 3.97 4527 4129 A 24 GLY H A 21 ILE HG2% 1.0 . 5.50 4528 4130 A 174 ASN H A 173 GLN HE22 1.0 . 4.87 4529 4131 A 56 ARG HA A 56 ARG HE 1.0 . 5.50 4530 4132 A 174 ASN H A 174 ASN HD21 1.0 . 4.42 4531 4133 A 180 ILE H A 163 GLY H 1.0 . 4.83 4532 4134 A 180 ILE HB A 163 GLY H 1.0 . 4.82 4533 4135 A 181 ASN HA A 163 GLY H 1.0 . 4.08 4534 4136 A 162 ILE HA A 163 GLY H 1.0 . 3.21 4535 4137 A 180 ILE HG2% A 163 GLY H 1.0 . 5.25 4536 4138 A 56 ARG HE A 56 ARG HB2 1.0 . 5.31 4537 4138 A 56 ARG HB3 A 56 ARG HE 1.0 . 5.31 4538 4139 A 140 PRO HBy A 174 ASN HD21 1.0 . 5.02 4539 4140 A 140 PRO HGx A 174 ASN HD21 1.0 . 5.25 4540 4141 A 174 ASN HD21 A 140 PRO HD2 1.0 . 5.50 4541 4141 A 140 PRO HD3 A 174 ASN HD21 1.0 . 5.50 4542 4142 A 174 ASN HD22 A 140 PRO HD2 1.0 . 5.50 4543 4142 A 140 PRO HD3 A 174 ASN HD22 1.0 . 5.50 4544 4143 A 140 PRO HBy A 174 ASN HD22 1.0 . 5.50 4545 4144 A 140 PRO HGx A 174 ASN HD22 1.0 . 5.32 4546 4145 A 182 PHE H A 163 GLY H 1.0 . 5.38 4547 4146 A 173 GLN H A 176 GLY H 1.0 . 5.49 4548 4147 A 174 ASN H A 176 GLY H 1.0 . 4.76 4549 4148 A 174 ASN HA A 176 GLY H 1.0 . 4.86 4550 4149 A 172 ALA HA A 176 GLY H 1.0 . 4.06 4551 4150 A 177 ILE HG2% A 176 GLY H 1.0 . 5.02 4552 4151 A 177 ILE HA A 176 GLY H 1.0 . 5.28 4553 4152 A 172 ALA HB% A 176 GLY H 1.0 . 5.50 4554 4153 A 154 LEU HD1% A 102 GLN HE22 1.0 . 5.50 4555 4154 A 102 GLN HE22 A 127 THR HB 1.0 . 5.06 4556 4155 A 102 GLN HE21 A 102 GLN HB2 1.0 . 5.38 4557 4155 A 102 GLN HE21 A 102 GLN HB3 1.0 . 5.38 4558 4156 A 102 GLN HE21 A 127 THR HB 1.0 . 5.33 4559 4157 A 127 THR HG2% A 102 GLN HE21 1.0 . 4.40 4560 4158 A 154 LEU HD1% A 102 GLN HE21 1.0 . 5.37 4561 4159 A 152 TYR HBy A 102 GLN HE21 1.0 . 5.50 4562 4160 A 187 TYR H A 188 GLU H 1.0 . 4.48 4563 4161 A 187 TYR HD% A 188 GLU H 1.0 . 3.87 4564 4162 A 188 GLU H A 187 TYR HE% 1.0 . 4.91 4565 4163 A 188 GLU H A 187 TYR HA 1.0 . 3.07 4566 4164 A 187 TYR HBy A 188 GLU H 1.0 . 4.32 4567 4165 A 187 TYR HBx A 188 GLU H 1.0 . 4.39 4568 4166 A 169 VAL HG2% A 188 GLU H 1.0 . 5.50 4569 4167 A 138 ARG HBy A 138 ARG HE 1.0 . 5.50 4570 4168 A 61 ARG HBy A 61 ARG HE 1.0 . 4.86 4571 4169 A 63 LEU HD1% A 61 ARG HE 1.0 . 5.15 4572 4170 A 34 ILE HG2% A 61 ARG HE 1.0 . 5.50 4573 4171 A 101 ILE HG1x A 100 GLY H 1.0 . 5.50 4574 4172 A 98 GLU H A 100 GLY H 1.0 . 4.60 4575 4173 A 99 SER H A 100 GLY H 1.0 . 3.30 4576 4174 A 99 SER HBx A 100 GLY H 1.0 . 4.65 4577 4175 A 100 GLY H A 96 ALA HA 1.0 . 5.50 4578 4176 A 101 ILE HB A 100 GLY H 1.0 . 5.32 4579 4177 A 101 ILE HD1% A 100 GLY H 1.0 . 5.43 4580 4178 A 119 ASP H A 121 GLY H 1.0 . 4.79 4581 4179 A 121 GLY H A 121 GLY HA2 1.0 . 2.85 4582 4179 A 121 GLY HA3 A 121 GLY H 1.0 . 2.85 4583 4180 A 117 LEU HA A 121 GLY H 1.0 . 4.87 4584 4181 A 120 LEU HG A 121 GLY H 1.0 . 4.53 4585 4182 A 120 LEU HBx A 121 GLY H 1.0 . 4.74 4586 4183 A 121 GLY H A 122 VAL HG1% 1.0 . 4.68 4587 4184 A 120 LEU HD2% A 121 GLY H 1.0 . 5.50 4588 4185 A 39 GLU HA A 42 ARG HE 1.0 . 5.42 4589 4186 A 38 LYS HDy A 42 ARG HE 1.0 . 5.13 4590 4187 A 93 LEU HA A 103 GLN HE21 1.0 . 4.87 4591 4188 A 111 ASN H A 110 GLY H 1.0 . 4.51 4592 4189 A 110 GLY H A 109 LYS HA 1.0 . 3.18 4593 4190 A 110 GLY H A 109 LYS HGy 1.0 . 3.57 4594 4191 A 131 THR HB A 110 GLY H 1.0 . 5.31 4595 4192 A 123 GLU H A 121 GLY H 1.0 . 4.91 4596 4193 A 120 LEU HA A 121 GLY H 1.0 . 3.57 4597 4194 A 119 ASP HBy A 121 GLY H 1.0 . 5.24 4598 4195 A 119 ASP HBx A 121 GLY H 1.0 . 5.43 4599 4196 A 120 LEU HBy A 121 GLY H 1.0 . 4.34 4600 4197 A 162 ILE H A 8 TRP HA 1.0 . 5.41 4601 4198 A 133 GLN H A 135 GLY H 1.0 . 5.25 4602 4199 A 136 PHE HD% A 135 GLY H 1.0 . 4.98 4603 4200 A 122 VAL H A 123 GLU HA 1.0 . 4.63 4604 4201 A 122 VAL H A 123 GLU HB2 1.0 . 4.25 4605 4201 A 123 GLU HB3 A 122 VAL H 1.0 . 4.25 4606 4202 A 120 LEU HBx A 122 VAL H 1.0 . 5.50 4607 4203 A 117 LEU HD1% A 122 VAL H 1.0 . 4.89 4608 4204 A 95 TRP HE1 A 95 TRP HBx 1.0 . 4.85 4609 4205 A 203 PHE HBy A 95 TRP HE1 1.0 . 5.34 4610 4206 A 95 TRP HE1 A 200 SER HA 1.0 . 4.64 4611 4207 A 95 TRP HE1 A 200 SER HBy 1.0 . 4.26 4612 4208 A 95 TRP HE1 A 200 SER HBx 1.0 . 4.74 4613 4209 A 181 ASN H A 180 ILE H 1.0 . 4.29 4614 4210 A 179 SER HA A 180 ILE H 1.0 . 3.29 4615 4211 A 162 ILE HA A 180 ILE H 1.0 . 3.81 4616 4212 A 180 ILE H A 179 SER HBx 1.0 . 4.96 4617 4213 A 180 ILE HG1y A 180 ILE H 1.0 . 4.47 4618 4214 A 180 ILE HB A 180 ILE H 1.0 . 3.98 4619 4215 A 180 ILE HG1x A 180 ILE H 1.0 . 5.43 4620 4216 A 179 SER HBy A 180 ILE H 1.0 . 4.70 4621 4217 A 162 ILE HD1% A 180 ILE H 1.0 . 5.50 4622 4218 A 37 ASP H A 38 LYS H 1.0 . 5.23 4623 4219 A 36 TYR HA A 37 ASP H 1.0 . 3.10 4624 4220 A 37 ASP H A 36 TYR HB2 1.0 . 4.57 4625 4220 A 37 ASP H A 36 TYR HB3 1.0 . 4.57 4626 4221 A 37 ASP HBx A 37 ASP H 1.0 . 3.76 4627 4222 A 37 ASP H A 40 LYS HB2 1.0 . 4.49 4628 4222 A 40 LYS HB3 A 37 ASP H 1.0 . 4.49 stop_ save_