data_nef_c18180_2lnu save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 GLU middle . . 4 A 4 ASP middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 ASP middle . . 8 A 8 TRP middle . . 9 A 9 GLU middle . . 10 A 10 THR middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 GLN middle . . 14 A 14 ALA middle . . 15 A 15 ASN middle . . 16 A 16 ARG middle . . 17 A 17 ASP middle . . 18 A 18 GLU middle . . 19 A 19 LYS middle . . 20 A 20 ASP middle . . 21 A 21 ARG middle . . 22 A 22 PHE middle . . 23 A 23 PHE middle . . 24 A 24 SER middle . . 25 A 25 GLU middle . . 26 A 26 HIS middle . . 27 A 27 ARG middle . . 28 A 28 GLN middle . . 29 A 29 SER middle . . 30 A 30 PRO middle . false 31 A 31 ILE middle . . 32 A 32 PRO middle . false 33 A 33 PRO middle . false 34 A 34 GLU middle . . 35 A 35 GLU middle . . 36 A 36 ARG middle . . 37 A 37 ASP middle . . 38 A 38 ASP middle . . 39 A 39 PHE middle . . 40 A 40 ASP middle . . 41 A 41 GLY middle . false 42 A 42 LEU middle . . 43 A 43 SER middle . . 44 A 44 TYR middle . . 45 A 45 PHE middle . . 46 A 46 ASP middle . . 47 A 47 PRO middle . false 48 A 48 ASP middle . . 49 A 49 PRO middle . false 50 A 50 ASP middle . . 51 A 51 TYR middle . . 52 A 52 ARG middle . . 53 A 53 VAL middle . . 54 A 54 GLU middle . . 55 A 55 ALA middle . . 56 A 56 THR middle . . 57 A 57 VAL middle . . 58 A 58 THR middle . . 59 A 59 VAL middle . . 60 A 60 HIS middle . . 61 A 61 GLU middle . . 62 A 62 THR middle . . 63 A 63 PRO middle . false 64 A 64 GLU middle . . 65 A 65 SER middle . . 66 A 66 VAL middle . . 67 A 67 ASP middle . . 68 A 68 LEU middle . . 69 A 69 GLU middle . . 70 A 70 THR middle . . 71 A 71 SER middle . . 72 A 72 ASP middle . . 73 A 73 ASP middle . . 74 A 74 ARG middle . . 75 A 75 THR middle . . 76 A 76 VAL middle . . 77 A 77 ARG middle . . 78 A 78 TYR middle . . 79 A 79 LEU middle . . 80 A 80 HIS middle . . 81 A 81 VAL middle . . 82 A 82 ALA middle . . 83 A 83 THR middle . . 84 A 84 LEU middle . . 85 A 85 SER middle . . 86 A 86 PHE middle . . 87 A 87 ASP middle . . 88 A 88 LEU middle . . 89 A 89 ASP middle . . 90 A 90 GLY middle . false 91 A 91 GLU middle . . 92 A 92 SER middle . . 93 A 93 ARG middle . . 94 A 94 ASP middle . . 95 A 95 LEU middle . . 96 A 96 HIS middle . . 97 A 97 ALA middle . . 98 A 98 PHE middle . . 99 A 99 ARG middle . . 100 A 100 GLN middle . . 101 A 101 ALA middle . . 102 A 102 ALA middle . . 103 A 103 ASP middle . . 104 A 104 GLU middle . . 105 A 105 SER middle . . 106 A 106 ARG middle . . 107 A 107 THR middle . . 108 A 108 LEU middle . . 109 A 109 PHE middle . . 110 A 110 VAL middle . . 111 A 111 PRO middle . false 112 A 112 PHE middle . . 113 A 113 ARG middle . . 114 A 114 ASP middle . . 115 A 115 LYS middle . . 116 A 116 THR middle . . 117 A 117 THR middle . . 118 A 118 GLY middle . false 119 A 119 GLN middle . . 120 A 120 GLN middle . . 121 A 121 SER middle . . 122 A 122 TYR middle . . 123 A 123 ASP middle . . 124 A 124 GLY middle . false 125 A 125 GLY middle . false 126 A 126 ARG middle . . 127 A 127 TYR middle . . 128 A 128 MET middle . . 129 A 129 GLU middle . . 130 A 130 LEU middle . . 131 A 131 GLU middle . . 132 A 132 PRO middle . false 133 A 133 ASP middle . . 134 A 134 ARG middle . . 135 A 135 ASP middle . . 136 A 136 LEU middle . . 137 A 137 SER middle . . 138 A 138 ASP middle . . 139 A 139 GLY middle . false 140 A 140 ASP middle . . 141 A 141 GLU middle . . 142 A 142 ILE middle . . 143 A 143 THR middle . . 144 A 144 LEU middle . . 145 A 145 ASP middle . . 146 A 146 PHE middle . . 147 A 147 ASN middle . . 148 A 148 LEU middle . . 149 A 149 ALA middle . . 150 A 150 TYR middle . . 151 A 151 SER middle . . 152 A 152 PRO middle . false 153 A 153 PHE middle . . 154 A 154 CYS middle . . 155 A 155 ALA middle . . 156 A 156 TYR middle . . 157 A 157 SER middle . . 158 A 158 ASP middle . . 159 A 159 THR middle . . 160 A 160 PHE middle . . 161 A 161 SER middle . . 162 A 162 CYS middle . . 163 A 163 PRO middle . false 164 A 164 LEU middle . . 165 A 165 PRO middle . false 166 A 166 PRO middle . false 167 A 167 GLU middle . . 168 A 168 SER middle . . 169 A 169 ASN middle . . 170 A 170 TRP middle . . 171 A 171 LEU middle . . 172 A 172 GLU middle . . 173 A 173 THR middle . . 174 A 174 ALA middle . . 175 A 175 VAL middle . . 176 A 176 THR middle . . 177 A 177 ALA middle . . 178 A 178 GLY middle . false 179 A 179 GLU middle . . 180 A 180 ARG middle . . 181 A 181 THR middle . . 182 A 182 ASP middle . . 183 A 183 LEU middle . . 184 A 184 GLU middle . . 185 A 185 HIS middle . . 186 A 186 HIS middle . . 187 A 187 HIS middle . . 188 A 188 HIS middle . . 189 A 189 HIS middle . . 190 A 190 HIS 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 1 MET HA H 1 4.131 0.02 A 1 MET HBx H 1 2.602 0.02 A 1 MET HBy H 1 2.602 0.02 A 1 MET HE% H 1 2.079 0.02 A 1 MET HGy H 1 2.299 0.02 A 1 MET HGx H 1 2.284 0.02 A 1 MET CA C 13 55.198 0.3 A 1 MET CB C 13 30.943 0.3 A 1 MET CE C 13 16.847 0.3 A 1 MET CG C 13 32.517 0.3 A 2 ASP HA H 1 4.641 0.02 A 2 ASP HBx H 1 2.657 0.02 A 2 ASP HBy H 1 2.790 0.02 A 2 ASP C C 13 176.238 0.3 A 2 ASP CA C 13 54.757 0.3 A 2 ASP CB C 13 41.046 0.3 A 3 GLU H H 1 8.696 0.02 A 3 GLU HA H 1 4.260 0.02 A 3 GLU HBx H 1 1.971 0.02 A 3 GLU HBy H 1 2.078 0.02 A 3 GLU HGx H 1 2.310 0.02 A 3 GLU HGy H 1 2.310 0.02 A 3 GLU C C 13 177.028 0.3 A 3 GLU CA C 13 57.418 0.3 A 3 GLU CB C 13 30.075 0.3 A 3 GLU CG C 13 36.160 0.3 A 3 GLU N N 15 121.287 0.3 A 4 ASP H H 1 8.526 0.02 A 4 ASP HA H 1 4.710 0.02 A 4 ASP HBy H 1 2.808 0.02 A 4 ASP HBx H 1 2.764 0.02 A 4 ASP C C 13 177.699 0.3 A 4 ASP CA C 13 54.757 0.3 A 4 ASP CB C 13 41.069 0.3 A 4 ASP N N 15 121.025 0.3 A 5 THR H H 1 8.220 0.02 A 5 THR HA H 1 4.347 0.02 A 5 THR HB H 1 4.391 0.02 A 5 THR HG2% H 1 1.260 0.02 A 5 THR C C 13 175.861 0.3 A 5 THR CA C 13 63.590 0.3 A 5 THR CB C 13 69.380 0.3 A 5 THR CG2 C 13 21.915 0.3 A 5 THR N N 15 115.498 0.3 A 6 GLU H H 1 8.493 0.02 A 6 GLU HA H 1 4.310 0.02 A 6 GLU HBx H 1 2.083 0.02 A 6 GLU HBy H 1 2.083 0.02 A 6 GLU HGy H 1 2.373 0.02 A 6 GLU HGx H 1 2.313 0.02 A 6 GLU C C 13 178.209 0.3 A 6 GLU CA C 13 58.373 0.3 A 6 GLU CB C 13 29.991 0.3 A 6 GLU CG C 13 36.250 0.3 A 6 GLU N N 15 123.169 0.3 A 7 ASP H H 1 8.480 0.02 A 7 ASP HA H 1 4.566 0.02 A 7 ASP HBx H 1 2.806 0.02 A 7 ASP HBy H 1 2.806 0.02 A 7 ASP C C 13 177.666 0.3 A 7 ASP CA C 13 55.828 0.3 A 7 ASP CB C 13 40.939 0.3 A 7 ASP N N 15 121.579 0.3 A 8 TRP H H 1 8.397 0.02 A 8 TRP HA H 1 4.265 0.02 A 8 TRP HBy H 1 3.437 0.02 A 8 TRP HBx H 1 3.400 0.02 A 8 TRP HD1 H 1 7.334 0.02 A 8 TRP HE1 H 1 10.634 0.02 A 8 TRP HE3 H 1 7.829 0.02 A 8 TRP HH2 H 1 6.655 0.02 A 8 TRP HZ2 H 1 7.613 0.02 A 8 TRP HZ3 H 1 6.998 0.02 A 8 TRP C C 13 177.979 0.3 A 8 TRP CA C 13 61.579 0.3 A 8 TRP CB C 13 27.873 0.3 A 8 TRP CD1 C 13 127.324 0.3 A 8 TRP CE3 C 13 121.419 0.3 A 8 TRP CH2 C 13 122.458 0.3 A 8 TRP CZ2 C 13 114.415 0.3 A 8 TRP CZ3 C 13 121.262 0.3 A 8 TRP N N 15 122.978 0.3 A 8 TRP NE1 N 15 130.906 0.3 A 9 GLU H H 1 10.280 0.02 A 9 GLU HA H 1 2.888 0.02 A 9 GLU HBy H 1 2.098 0.02 A 9 GLU HBx H 1 1.991 0.02 A 9 GLU HGx H 1 2.055 0.02 A 9 GLU HGy H 1 2.055 0.02 A 9 GLU C C 13 179.126 0.3 A 9 GLU CA C 13 60.184 0.3 A 9 GLU CB C 13 29.277 0.3 A 9 GLU CG C 13 36.712 0.3 A 9 GLU N N 15 122.265 0.3 A 10 THR H H 1 8.106 0.02 A 10 THR HA H 1 3.834 0.02 A 10 THR HB H 1 4.244 0.02 A 10 THR HG2% H 1 1.232 0.02 A 10 THR C C 13 177.879 0.3 A 10 THR CA C 13 66.331 0.3 A 10 THR CB C 13 68.580 0.3 A 10 THR CG2 C 13 21.706 0.3 A 10 THR N N 15 116.307 0.3 A 11 GLN H H 1 8.093 0.02 A 11 GLN HA H 1 4.033 0.02 A 11 GLN HBx H 1 2.093 0.02 A 11 GLN HBy H 1 2.093 0.02 A 11 GLN HGy H 1 2.458 0.02 A 11 GLN HGx H 1 2.350 0.02 A 11 GLN C C 13 178.298 0.3 A 11 GLN CA C 13 58.667 0.3 A 11 GLN CB C 13 28.142 0.3 A 11 GLN CG C 13 33.956 0.3 A 11 GLN N N 15 122.311 0.3 A 12 LEU H H 1 7.998 0.02 A 12 LEU HA H 1 3.847 0.02 A 12 LEU HBy H 1 1.267 0.02 A 12 LEU HBx H 1 0.919 0.02 A 12 LEU HD1% H 1 0.574 0.02 A 12 LEU HD2% H 1 0.405 0.02 A 12 LEU HG H 1 1.009 0.02 A 12 LEU C C 13 179.597 0.3 A 12 LEU CA C 13 57.859 0.3 A 12 LEU CB C 13 41.804 0.3 A 12 LEU CD1 C 13 24.555 0.3 A 12 LEU CD2 C 13 26.252 0.3 A 12 LEU CG C 13 26.847 0.3 A 12 LEU N N 15 122.368 0.3 A 13 GLN H H 1 8.003 0.02 A 13 GLN HA H 1 3.688 0.02 A 13 GLN HBy H 1 2.050 0.02 A 13 GLN HBx H 1 2.040 0.02 A 13 GLN HE2y H 1 7.697 0.02 A 13 GLN HE2x H 1 6.889 0.02 A 13 GLN HGx H 1 2.324 0.02 A 13 GLN HGy H 1 2.326 0.02 A 13 GLN C C 13 178.388 0.3 A 13 GLN CA C 13 58.278 0.3 A 13 GLN CB C 13 28.017 0.3 A 13 GLN CG C 13 33.040 0.3 A 13 GLN N N 15 117.779 0.3 A 13 GLN NE2 N 15 115.154 0.3 A 14 ALA H H 1 8.017 0.02 A 14 ALA HA H 1 4.206 0.02 A 14 ALA HB% H 1 1.485 0.02 A 14 ALA C C 13 181.251 0.3 A 14 ALA CA C 13 55.298 0.3 A 14 ALA CB C 13 17.516 0.3 A 14 ALA N N 15 121.826 0.3 A 15 ASN H H 1 8.180 0.02 A 15 ASN HA H 1 4.418 0.02 A 15 ASN HBy H 1 2.935 0.02 A 15 ASN HBx H 1 2.823 0.02 A 15 ASN HD2y H 1 7.468 0.02 A 15 ASN HD2x H 1 6.956 0.02 A 15 ASN C C 13 179.281 0.3 A 15 ASN CA C 13 56.109 0.3 A 15 ASN CB C 13 38.135 0.3 A 15 ASN N N 15 118.570 0.3 A 15 ASN ND2 N 15 111.837 0.3 A 16 ARG H H 1 8.146 0.02 A 16 ARG HA H 1 3.822 0.02 A 16 ARG HBx H 1 1.771 0.02 A 16 ARG HBy H 1 2.085 0.02 A 16 ARG HDy H 1 3.047 0.02 A 16 ARG HDx H 1 3.038 0.02 A 16 ARG HE H 1 7.557 0.02 A 16 ARG HGx H 1 1.580 0.02 A 16 ARG HGy H 1 1.729 0.02 A 16 ARG C C 13 180.026 0.3 A 16 ARG CA C 13 60.442 0.3 A 16 ARG CB C 13 28.183 0.3 A 16 ARG CD C 13 43.100 0.3 A 16 ARG CG C 13 28.263 0.3 A 16 ARG N N 15 122.597 0.3 A 16 ARG NE N 15 89.243 0.3 A 17 ASP H H 1 8.805 0.02 A 17 ASP HA H 1 4.414 0.02 A 17 ASP HBy H 1 2.887 0.02 A 17 ASP HBx H 1 2.724 0.02 A 17 ASP C C 13 179.679 0.3 A 17 ASP CA C 13 57.997 0.3 A 17 ASP CB C 13 39.828 0.3 A 17 ASP N N 15 122.910 0.3 A 18 GLU H H 1 8.374 0.02 A 18 GLU HA H 1 4.134 0.02 A 18 GLU HBx H 1 2.112 0.02 A 18 GLU HBy H 1 2.193 0.02 A 18 GLU HGx H 1 2.366 0.02 A 18 GLU HGy H 1 2.374 0.02 A 18 GLU C C 13 179.272 0.3 A 18 GLU CA C 13 59.272 0.3 A 18 GLU CB C 13 29.332 0.3 A 18 GLU CG C 13 36.101 0.3 A 18 GLU N N 15 121.910 0.3 A 19 LYS H H 1 7.979 0.02 A 19 LYS HA H 1 4.287 0.02 A 19 LYS HBx H 1 1.714 0.02 A 19 LYS HBy H 1 2.042 0.02 A 19 LYS HDy H 1 1.632 0.02 A 19 LYS HDx H 1 1.610 0.02 A 19 LYS HEx H 1 2.926 0.02 A 19 LYS HEy H 1 2.930 0.02 A 19 LYS HGx H 1 1.278 0.02 A 19 LYS HGy H 1 1.494 0.02 A 19 LYS C C 13 178.483 0.3 A 19 LYS CA C 13 59.910 0.3 A 19 LYS CB C 13 32.078 0.3 A 19 LYS CD C 13 28.841 0.3 A 19 LYS CE C 13 41.800 0.3 A 19 LYS CG C 13 25.901 0.3 A 19 LYS N N 15 122.874 0.3 A 20 ASP H H 1 7.805 0.02 A 20 ASP HA H 1 4.623 0.02 A 20 ASP HBx H 1 2.812 0.02 A 20 ASP HBy H 1 3.031 0.02 A 20 ASP C C 13 179.899 0.3 A 20 ASP CA C 13 58.061 0.3 A 20 ASP CB C 13 40.326 0.3 A 20 ASP N N 15 119.914 0.3 A 21 ARG H H 1 7.907 0.02 A 21 ARG HA H 1 4.158 0.02 A 21 ARG HBx H 1 2.032 0.02 A 21 ARG HBy H 1 2.032 0.02 A 21 ARG HDx H 1 3.282 0.02 A 21 ARG HDy H 1 3.282 0.02 A 21 ARG HE H 1 7.627 0.02 A 21 ARG HGy H 1 1.820 0.02 A 21 ARG HGx H 1 1.634 0.02 A 21 ARG C C 13 179.166 0.3 A 21 ARG CA C 13 59.983 0.3 A 21 ARG CB C 13 29.898 0.3 A 21 ARG CD C 13 43.502 0.3 A 21 ARG CG C 13 27.627 0.3 A 21 ARG N N 15 121.156 0.3 A 21 ARG NE N 15 84.509 0.3 A 22 PHE H H 1 8.483 0.02 A 22 PHE HA H 1 4.413 0.02 A 22 PHE HBx H 1 3.372 0.02 A 22 PHE HBy H 1 3.572 0.02 A 22 PHE HDy H 1 7.184 0.02 A 22 PHE HDx H 1 7.183 0.02 A 22 PHE HEx H 1 6.650 0.02 A 22 PHE HEy H 1 6.650 0.02 A 22 PHE HZ H 1 6.838 0.02 A 22 PHE C C 13 178.109 0.3 A 22 PHE CA C 13 60.989 0.3 A 22 PHE CB C 13 39.118 0.3 A 22 PHE CDx C 13 132.038 0.3 A 22 PHE CDy C 13 132.047 0.3 A 22 PHE CEx C 13 130.572 0.3 A 22 PHE CEy C 13 130.572 0.3 A 22 PHE CZ C 13 129.423 0.3 A 22 PHE N N 15 122.505 0.3 A 23 PHE H H 1 9.154 0.02 A 23 PHE HA H 1 3.910 0.02 A 23 PHE HBy H 1 3.387 0.02 A 23 PHE HBx H 1 1.948 0.02 A 23 PHE HDy H 1 6.888 0.02 A 23 PHE HDx H 1 6.886 0.02 A 23 PHE HEx H 1 6.470 0.02 A 23 PHE HEy H 1 6.470 0.02 A 23 PHE HZ H 1 6.784 0.02 A 23 PHE C C 13 179.120 0.3 A 23 PHE CA C 13 59.188 0.3 A 23 PHE CB C 13 38.966 0.3 A 23 PHE CDx C 13 129.713 0.3 A 23 PHE CDy C 13 129.724 0.3 A 23 PHE CEx C 13 130.864 0.3 A 23 PHE CEy C 13 130.864 0.3 A 23 PHE CZ C 13 129.848 0.3 A 23 PHE N N 15 118.599 0.3 A 24 SER H H 1 8.140 0.02 A 24 SER HA H 1 4.230 0.02 A 24 SER HBy H 1 4.263 0.02 A 24 SER HBx H 1 4.134 0.02 A 24 SER C C 13 176.234 0.3 A 24 SER CA C 13 61.261 0.3 A 24 SER CB C 13 64.416 0.3 A 24 SER N N 15 111.357 0.3 A 25 GLU H H 1 8.037 0.02 A 25 GLU HA H 1 4.502 0.02 A 25 GLU HBx H 1 2.016 0.02 A 25 GLU HBy H 1 2.016 0.02 A 25 GLU HGy H 1 2.374 0.02 A 25 GLU HGx H 1 2.301 0.02 A 25 GLU C C 13 177.178 0.3 A 25 GLU CA C 13 57.048 0.3 A 25 GLU CB C 13 33.030 0.3 A 25 GLU CG C 13 36.010 0.3 A 25 GLU N N 15 115.765 0.3 A 26 HIS H H 1 8.460 0.02 A 26 HIS HA H 1 4.209 0.02 A 26 HIS HBy H 1 2.705 0.02 A 26 HIS HBx H 1 2.025 0.02 A 26 HIS HD2 H 1 7.085 0.02 A 26 HIS HE1 H 1 7.741 0.02 A 26 HIS C C 13 177.274 0.3 A 26 HIS CA C 13 58.822 0.3 A 26 HIS CB C 13 32.841 0.3 A 26 HIS CD2 C 13 118.376 0.3 A 26 HIS CE1 C 13 137.068 0.3 A 26 HIS N N 15 123.319 0.3 A 26 HIS ND1 N 15 250.728 0.3 A 26 HIS NE2 N 15 165.385 0.3 A 27 ARG H H 1 8.201 0.02 A 27 ARG HA H 1 4.042 0.02 A 27 ARG HBy H 1 1.808 0.02 A 27 ARG HBx H 1 1.702 0.02 A 27 ARG HDx H 1 3.170 0.02 A 27 ARG HDy H 1 3.170 0.02 A 27 ARG HGy H 1 1.589 0.02 A 27 ARG HGx H 1 1.588 0.02 A 27 ARG C C 13 174.329 0.3 A 27 ARG CA C 13 58.800 0.3 A 27 ARG CB C 13 29.843 0.3 A 27 ARG CD C 13 43.072 0.3 A 27 ARG CG C 13 27.223 0.3 A 27 ARG N N 15 126.629 0.3 A 28 GLN H H 1 8.280 0.02 A 28 GLN HA H 1 4.412 0.02 A 28 GLN HBy H 1 2.558 0.02 A 28 GLN HBx H 1 2.235 0.02 A 28 GLN HE2y H 1 7.645 0.02 A 28 GLN HE2x H 1 6.967 0.02 A 28 GLN HGx H 1 2.508 0.02 A 28 GLN HGy H 1 2.508 0.02 A 28 GLN C C 13 175.622 0.3 A 28 GLN CA C 13 55.620 0.3 A 28 GLN CB C 13 27.919 0.3 A 28 GLN CG C 13 35.202 0.3 A 28 GLN N N 15 125.412 0.3 A 28 GLN NE2 N 15 111.856 0.3 A 29 SER H H 1 7.273 0.02 A 29 SER HA H 1 3.623 0.02 A 29 SER HBx H 1 3.391 0.02 A 29 SER HBy H 1 4.101 0.02 A 29 SER C C 13 174.279 0.3 A 29 SER CA C 13 54.704 0.3 A 29 SER CB C 13 63.161 0.3 A 29 SER N N 15 115.250 0.3 A 30 PRO HA H 1 4.362 0.02 A 30 PRO HBy H 1 1.368 0.02 A 30 PRO HBx H 1 1.242 0.02 A 30 PRO HDy H 1 2.568 0.02 A 30 PRO HDx H 1 1.917 0.02 A 30 PRO HGy H 1 0.103 0.02 A 30 PRO HGx H 1 -0.055 0.02 A 30 PRO C C 13 176.613 0.3 A 30 PRO CA C 13 63.093 0.3 A 30 PRO CB C 13 32.615 0.3 A 30 PRO CD C 13 49.400 0.3 A 30 PRO CG C 13 27.101 0.3 A 31 ILE H H 1 7.410 0.02 A 31 ILE HA H 1 3.900 0.02 A 31 ILE HB H 1 1.481 0.02 A 31 ILE HD1% H 1 0.240 0.02 A 31 ILE HG1y H 1 0.620 0.02 A 31 ILE HG1x H 1 0.108 0.02 A 31 ILE HG2% H 1 0.716 0.02 A 31 ILE C C 13 174.507 0.3 A 31 ILE CA C 13 56.142 0.3 A 31 ILE CB C 13 35.539 0.3 A 31 ILE CD1 C 13 8.935 0.3 A 31 ILE CG1 C 13 26.191 0.3 A 31 ILE CG2 C 13 16.513 0.3 A 31 ILE N N 15 121.538 0.3 A 32 PRO HDy H 1 4.159 0.02 A 32 PRO HDx H 1 3.261 0.02 A 32 PRO HGy H 1 1.930 0.02 A 32 PRO HGx H 1 1.920 0.02 A 32 PRO CD C 13 51.130 0.3 A 32 PRO CG C 13 27.140 0.3 A 33 PRO HA H 1 3.833 0.02 A 33 PRO HBy H 1 2.319 0.02 A 33 PRO HBx H 1 1.990 0.02 A 33 PRO HDx H 1 3.790 0.02 A 33 PRO HDy H 1 3.851 0.02 A 33 PRO HGy H 1 2.203 0.02 A 33 PRO HGx H 1 1.988 0.02 A 33 PRO C C 13 179.601 0.3 A 33 PRO CA C 13 66.234 0.3 A 33 PRO CB C 13 32.128 0.3 A 33 PRO CD C 13 50.505 0.3 A 33 PRO CG C 13 27.578 0.3 A 34 GLU H H 1 9.726 0.02 A 34 GLU HA H 1 4.249 0.02 A 34 GLU HBy H 1 2.148 0.02 A 34 GLU HBx H 1 2.079 0.02 A 34 GLU HGy H 1 2.405 0.02 A 34 GLU HGx H 1 2.323 0.02 A 34 GLU C C 13 177.180 0.3 A 34 GLU CA C 13 58.762 0.3 A 34 GLU CB C 13 28.375 0.3 A 34 GLU CG C 13 36.492 0.3 A 34 GLU N N 15 116.281 0.3 A 35 GLU H H 1 8.203 0.02 A 35 GLU HA H 1 4.713 0.02 A 35 GLU HBy H 1 2.345 0.02 A 35 GLU HBx H 1 1.826 0.02 A 35 GLU HGy H 1 2.290 0.02 A 35 GLU HGx H 1 2.206 0.02 A 35 GLU C C 13 178.216 0.3 A 35 GLU CA C 13 55.748 0.3 A 35 GLU CB C 13 31.064 0.3 A 35 GLU CG C 13 36.393 0.3 A 35 GLU N N 15 118.029 0.3 A 36 ARG H H 1 7.370 0.02 A 36 ARG HA H 1 3.816 0.02 A 36 ARG HBy H 1 2.108 0.02 A 36 ARG HBx H 1 1.796 0.02 A 36 ARG HDx H 1 3.035 0.02 A 36 ARG HDy H 1 3.036 0.02 A 36 ARG HE H 1 6.710 0.02 A 36 ARG HGy H 1 1.756 0.02 A 36 ARG HGx H 1 1.578 0.02 A 36 ARG C C 13 178.443 0.3 A 36 ARG CA C 13 60.333 0.3 A 36 ARG CB C 13 30.257 0.3 A 36 ARG CD C 13 43.393 0.3 A 36 ARG CG C 13 28.032 0.3 A 36 ARG N N 15 120.871 0.3 A 36 ARG NE N 15 84.403 0.3 A 37 ASP H H 1 8.645 0.02 A 37 ASP HA H 1 4.474 0.02 A 37 ASP HBx H 1 2.667 0.02 A 37 ASP HBy H 1 2.667 0.02 A 37 ASP C C 13 177.491 0.3 A 37 ASP CA C 13 56.960 0.3 A 37 ASP CB C 13 39.717 0.3 A 37 ASP N N 15 118.227 0.3 A 38 ASP H H 1 7.600 0.02 A 38 ASP HA H 1 4.762 0.02 A 38 ASP HBy H 1 2.778 0.02 A 38 ASP HBx H 1 2.528 0.02 A 38 ASP C C 13 175.875 0.3 A 38 ASP CA C 13 53.943 0.3 A 38 ASP CB C 13 41.725 0.3 A 38 ASP N N 15 117.045 0.3 A 39 PHE H H 1 7.478 0.02 A 39 PHE HA H 1 4.388 0.02 A 39 PHE HBx H 1 3.188 0.02 A 39 PHE HBy H 1 3.215 0.02 A 39 PHE HDx H 1 7.350 0.02 A 39 PHE HDy H 1 7.350 0.02 A 39 PHE HEx H 1 7.254 0.02 A 39 PHE HEy H 1 7.254 0.02 A 39 PHE HZ H 1 7.254 0.02 A 39 PHE C C 13 175.631 0.3 A 39 PHE CA C 13 59.493 0.3 A 39 PHE CB C 13 39.687 0.3 A 39 PHE CDx C 13 132.449 0.3 A 39 PHE CDy C 13 132.449 0.3 A 39 PHE CEx C 13 131.327 0.3 A 39 PHE CEy C 13 131.327 0.3 A 39 PHE CZ C 13 129.877 0.3 A 39 PHE N N 15 121.839 0.3 A 40 ASP H H 1 8.396 0.02 A 40 ASP HA H 1 4.686 0.02 A 40 ASP HBx H 1 2.471 0.02 A 40 ASP HBy H 1 2.471 0.02 A 40 ASP C C 13 175.673 0.3 A 40 ASP CA C 13 52.999 0.3 A 40 ASP CB C 13 41.810 0.3 A 40 ASP N N 15 128.333 0.3 A 41 GLY H H 1 4.590 0.02 A 41 GLY HAy H 1 4.252 0.02 A 41 GLY HAx H 1 3.102 0.02 A 41 GLY C C 13 173.965 0.3 A 41 GLY CA C 13 43.782 0.3 A 41 GLY N N 15 104.299 0.3 A 42 LEU H H 1 9.221 0.02 A 42 LEU HA H 1 4.376 0.02 A 42 LEU HBy H 1 1.687 0.02 A 42 LEU HBx H 1 1.009 0.02 A 42 LEU HD1% H 1 0.446 0.02 A 42 LEU HD2% H 1 0.963 0.02 A 42 LEU HG H 1 1.651 0.02 A 42 LEU C C 13 176.643 0.3 A 42 LEU CA C 13 54.390 0.3 A 42 LEU CB C 13 41.720 0.3 A 42 LEU CD1 C 13 23.966 0.3 A 42 LEU CD2 C 13 22.146 0.3 A 42 LEU CG C 13 27.304 0.3 A 42 LEU N N 15 122.302 0.3 A 43 SER H H 1 8.422 0.02 A 43 SER HA H 1 4.732 0.02 A 43 SER HBy H 1 3.479 0.02 A 43 SER HBx H 1 3.391 0.02 A 43 SER C C 13 173.301 0.3 A 43 SER CA C 13 57.684 0.3 A 43 SER CB C 13 64.920 0.3 A 43 SER N N 15 115.518 0.3 A 44 TYR H H 1 8.730 0.02 A 44 TYR HA H 1 4.915 0.02 A 44 TYR HBx H 1 2.377 0.02 A 44 TYR HBy H 1 3.241 0.02 A 44 TYR HDx H 1 6.909 0.02 A 44 TYR HDy H 1 6.909 0.02 A 44 TYR C C 13 178.880 0.3 A 44 TYR CA C 13 58.060 0.3 A 44 TYR CB C 13 43.889 0.3 A 44 TYR N N 15 119.669 0.3 A 45 PHE H H 1 8.779 0.02 A 45 PHE HA H 1 4.643 0.02 A 45 PHE HBx H 1 2.788 0.02 A 45 PHE HBy H 1 3.315 0.02 A 45 PHE HDx H 1 7.201 0.02 A 45 PHE HDy H 1 7.201 0.02 A 45 PHE HEy H 1 7.333 0.02 A 45 PHE HEx H 1 7.332 0.02 A 45 PHE HZ H 1 7.155 0.02 A 45 PHE C C 13 177.098 0.3 A 45 PHE CA C 13 59.320 0.3 A 45 PHE CB C 13 39.925 0.3 A 45 PHE CDx C 13 131.990 0.3 A 45 PHE CDy C 13 131.990 0.3 A 45 PHE CEy C 13 131.432 0.3 A 45 PHE CEx C 13 131.423 0.3 A 45 PHE CZ C 13 129.638 0.3 A 45 PHE N N 15 120.180 0.3 A 46 ASP H H 1 9.226 0.02 A 46 ASP HA H 1 4.757 0.02 A 46 ASP HBy H 1 2.797 0.02 A 46 ASP HBx H 1 2.570 0.02 A 46 ASP C C 13 175.738 0.3 A 46 ASP CA C 13 53.881 0.3 A 46 ASP CB C 13 38.700 0.3 A 46 ASP N N 15 124.974 0.3 A 47 PRO HA H 1 4.705 0.02 A 47 PRO HBy H 1 2.047 0.02 A 47 PRO HBx H 1 1.760 0.02 A 47 PRO HDx H 1 3.679 0.02 A 47 PRO HDy H 1 3.882 0.02 A 47 PRO HGy H 1 1.991 0.02 A 47 PRO HGx H 1 1.980 0.02 A 47 PRO C C 13 176.500 0.3 A 47 PRO CA C 13 62.418 0.3 A 47 PRO CB C 13 33.078 0.3 A 47 PRO CD C 13 50.523 0.3 A 47 PRO CG C 13 27.432 0.3 A 48 ASP H H 1 9.361 0.02 A 48 ASP HA H 1 5.011 0.02 A 48 ASP HBy H 1 1.643 0.02 A 48 ASP HBx H 1 1.569 0.02 A 48 ASP C C 13 175.515 0.3 A 48 ASP CA C 13 51.994 0.3 A 48 ASP CB C 13 40.978 0.3 A 48 ASP N N 15 124.882 0.3 A 49 PRO HA H 1 3.667 0.02 A 49 PRO HBx H 1 1.929 0.02 A 49 PRO HBy H 1 1.934 0.02 A 49 PRO HDx H 1 3.905 0.02 A 49 PRO HDy H 1 3.910 0.02 A 49 PRO HGy H 1 2.127 0.02 A 49 PRO HGx H 1 1.997 0.02 A 49 PRO C C 13 177.938 0.3 A 49 PRO CA C 13 64.420 0.3 A 49 PRO CB C 13 31.742 0.3 A 49 PRO CD C 13 50.532 0.3 A 49 PRO CG C 13 27.258 0.3 A 50 ASP H H 1 8.633 0.02 A 50 ASP HA H 1 4.378 0.02 A 50 ASP HBy H 1 2.510 0.02 A 50 ASP HBx H 1 2.358 0.02 A 50 ASP C C 13 177.023 0.3 A 50 ASP CA C 13 56.152 0.3 A 50 ASP CB C 13 39.530 0.3 A 50 ASP N N 15 119.927 0.3 A 51 TYR H H 1 7.513 0.02 A 51 TYR HA H 1 4.298 0.02 A 51 TYR HBy H 1 3.482 0.02 A 51 TYR HBx H 1 2.482 0.02 A 51 TYR HDy H 1 6.745 0.02 A 51 TYR HDx H 1 6.744 0.02 A 51 TYR HEx H 1 6.702 0.02 A 51 TYR HEy H 1 6.702 0.02 A 51 TYR C C 13 173.069 0.3 A 51 TYR CA C 13 59.446 0.3 A 51 TYR CB C 13 38.686 0.3 A 51 TYR CDx C 13 132.313 0.3 A 51 TYR CDy C 13 132.315 0.3 A 51 TYR CEx C 13 118.823 0.3 A 51 TYR CEy C 13 118.823 0.3 A 51 TYR N N 15 114.303 0.3 A 52 ARG H H 1 7.197 0.02 A 52 ARG HA H 1 4.867 0.02 A 52 ARG HBy H 1 1.692 0.02 A 52 ARG HBx H 1 1.323 0.02 A 52 ARG HDy H 1 2.335 0.02 A 52 ARG HDx H 1 2.197 0.02 A 52 ARG HE H 1 6.872 0.02 A 52 ARG HGy H 1 1.153 0.02 A 52 ARG HGx H 1 1.066 0.02 A 52 ARG C C 13 175.113 0.3 A 52 ARG CA C 13 55.639 0.3 A 52 ARG CB C 13 29.868 0.3 A 52 ARG CD C 13 42.764 0.3 A 52 ARG CG C 13 27.222 0.3 A 52 ARG N N 15 122.489 0.3 A 52 ARG NE N 15 84.212 0.3 A 53 VAL H H 1 8.465 0.02 A 53 VAL HA H 1 4.718 0.02 A 53 VAL HB H 1 2.364 0.02 A 53 VAL HG1% H 1 0.992 0.02 A 53 VAL HG2% H 1 0.838 0.02 A 53 VAL C C 13 174.428 0.3 A 53 VAL CA C 13 59.062 0.3 A 53 VAL CB C 13 35.154 0.3 A 53 VAL CG1 C 13 22.018 0.3 A 53 VAL CG2 C 13 19.413 0.3 A 53 VAL N N 15 119.687 0.3 A 54 GLU H H 1 8.517 0.02 A 54 GLU HA H 1 4.622 0.02 A 54 GLU HBy H 1 1.907 0.02 A 54 GLU HBx H 1 1.859 0.02 A 54 GLU HGy H 1 2.170 0.02 A 54 GLU HGx H 1 2.144 0.02 A 54 GLU C C 13 175.984 0.3 A 54 GLU CA C 13 55.388 0.3 A 54 GLU CB C 13 29.950 0.3 A 54 GLU CG C 13 36.010 0.3 A 54 GLU N N 15 121.351 0.3 A 55 ALA H H 1 9.305 0.02 A 55 ALA HA H 1 5.366 0.02 A 55 ALA HB% H 1 1.202 0.02 A 55 ALA C C 13 176.686 0.3 A 55 ALA CA C 13 49.689 0.3 A 55 ALA CB C 13 22.191 0.3 A 55 ALA N N 15 128.329 0.3 A 56 THR H H 1 9.460 0.02 A 56 THR HA H 1 4.898 0.02 A 56 THR HB H 1 3.948 0.02 A 56 THR HG2% H 1 1.175 0.02 A 56 THR C C 13 175.842 0.3 A 56 THR CA C 13 62.379 0.3 A 56 THR CB C 13 70.175 0.3 A 56 THR CG2 C 13 21.644 0.3 A 56 THR N N 15 116.876 0.3 A 57 VAL H H 1 9.275 0.02 A 57 VAL HA H 1 4.380 0.02 A 57 VAL HB H 1 1.989 0.02 A 57 VAL HG1% H 1 0.680 0.02 A 57 VAL HG2% H 1 0.758 0.02 A 57 VAL C C 13 175.698 0.3 A 57 VAL CA C 13 62.457 0.3 A 57 VAL CB C 13 33.743 0.3 A 57 VAL CG1 C 13 22.260 0.3 A 57 VAL CG2 C 13 22.072 0.3 A 57 VAL N N 15 128.202 0.3 A 58 THR H H 1 8.901 0.02 A 58 THR HA H 1 4.370 0.02 A 58 THR HB H 1 3.761 0.02 A 58 THR HG2% H 1 0.956 0.02 A 58 THR C C 13 173.897 0.3 A 58 THR CA C 13 62.643 0.3 A 58 THR CB C 13 70.128 0.3 A 58 THR CG2 C 13 20.960 0.3 A 58 THR N N 15 124.644 0.3 A 59 VAL H H 1 9.305 0.02 A 59 VAL HA H 1 3.675 0.02 A 59 VAL HB H 1 1.933 0.02 A 59 VAL HG1% H 1 0.757 0.02 A 59 VAL HG2% H 1 0.598 0.02 A 59 VAL C C 13 175.162 0.3 A 59 VAL CA C 13 62.318 0.3 A 59 VAL CB C 13 32.462 0.3 A 59 VAL CG1 C 13 21.346 0.3 A 59 VAL CG2 C 13 21.852 0.3 A 59 VAL N N 15 127.620 0.3 A 60 HIS H H 1 7.691 0.02 A 60 HIS HA H 1 4.751 0.02 A 60 HIS HBy H 1 2.889 0.02 A 60 HIS HBx H 1 2.724 0.02 A 60 HIS HD2 H 1 7.080 0.02 A 60 HIS HE1 H 1 7.520 0.02 A 60 HIS C C 13 174.598 0.3 A 60 HIS CA C 13 54.194 0.3 A 60 HIS CB C 13 27.712 0.3 A 60 HIS CD2 C 13 119.840 0.3 A 60 HIS CE1 C 13 138.622 0.3 A 60 HIS N N 15 129.139 0.3 A 61 GLU H H 1 9.111 0.02 A 61 GLU HA H 1 3.951 0.02 A 61 GLU HBx H 1 2.057 0.02 A 61 GLU HBy H 1 2.114 0.02 A 61 GLU HGy H 1 2.514 0.02 A 61 GLU HGx H 1 2.309 0.02 A 61 GLU C C 13 177.857 0.3 A 61 GLU CA C 13 60.093 0.3 A 61 GLU CB C 13 28.201 0.3 A 61 GLU CG C 13 36.433 0.3 A 61 GLU N N 15 125.471 0.3 A 62 THR H H 1 8.340 0.02 A 62 THR HA H 1 4.645 0.02 A 62 THR HB H 1 4.138 0.02 A 62 THR HG2% H 1 1.170 0.02 A 62 THR C C 13 173.185 0.3 A 62 THR CA C 13 58.356 0.3 A 62 THR CB C 13 68.981 0.3 A 62 THR CG2 C 13 21.641 0.3 A 62 THR N N 15 114.108 0.3 A 63 PRO HA H 1 4.241 0.02 A 63 PRO HBy H 1 2.233 0.02 A 63 PRO HBx H 1 1.742 0.02 A 63 PRO HDy H 1 3.684 0.02 A 63 PRO HDx H 1 3.636 0.02 A 63 PRO HGy H 1 2.109 0.02 A 63 PRO HGx H 1 2.069 0.02 A 63 PRO C C 13 177.477 0.3 A 63 PRO CA C 13 63.066 0.3 A 63 PRO CB C 13 33.597 0.3 A 63 PRO CD C 13 51.015 0.3 A 63 PRO CG C 13 27.216 0.3 A 64 GLU H H 1 9.115 0.02 A 64 GLU HA H 1 4.401 0.02 A 64 GLU HBy H 1 2.148 0.02 A 64 GLU HBx H 1 2.062 0.02 A 64 GLU HGy H 1 2.393 0.02 A 64 GLU HGx H 1 2.391 0.02 A 64 GLU C C 13 176.701 0.3 A 64 GLU CA C 13 55.657 0.3 A 64 GLU CB C 13 31.202 0.3 A 64 GLU CG C 13 36.010 0.3 A 64 GLU N N 15 122.755 0.3 A 65 SER H H 1 8.711 0.02 A 65 SER HA H 1 5.194 0.02 A 65 SER HBy H 1 3.799 0.02 A 65 SER HBx H 1 3.671 0.02 A 65 SER C C 13 174.522 0.3 A 65 SER CA C 13 58.569 0.3 A 65 SER CB C 13 64.403 0.3 A 65 SER N N 15 118.251 0.3 A 66 VAL H H 1 9.577 0.02 A 66 VAL HA H 1 4.419 0.02 A 66 VAL HB H 1 1.997 0.02 A 66 VAL HG1% H 1 0.927 0.02 A 66 VAL HG2% H 1 1.012 0.02 A 66 VAL C C 13 174.076 0.3 A 66 VAL CA C 13 60.798 0.3 A 66 VAL CB C 13 35.603 0.3 A 66 VAL CG1 C 13 21.095 0.3 A 66 VAL CG2 C 13 21.130 0.3 A 66 VAL N N 15 124.266 0.3 A 67 ASP H H 1 8.615 0.02 A 67 ASP HA H 1 5.281 0.02 A 67 ASP HBx H 1 2.224 0.02 A 67 ASP HBy H 1 2.586 0.02 A 67 ASP C C 13 176.235 0.3 A 67 ASP CA C 13 53.529 0.3 A 67 ASP CB C 13 41.354 0.3 A 67 ASP N N 15 125.748 0.3 A 68 LEU H H 1 9.126 0.02 A 68 LEU HA H 1 4.579 0.02 A 68 LEU HBy H 1 1.663 0.02 A 68 LEU HBx H 1 1.559 0.02 A 68 LEU HD1% H 1 0.019 0.02 A 68 LEU HD2% H 1 0.396 0.02 A 68 LEU HG H 1 1.420 0.02 A 68 LEU C C 13 177.184 0.3 A 68 LEU CA C 13 53.953 0.3 A 68 LEU CB C 13 41.696 0.3 A 68 LEU CD1 C 13 24.750 0.3 A 68 LEU CD2 C 13 23.005 0.3 A 68 LEU CG C 13 27.377 0.3 A 68 LEU N N 15 125.661 0.3 A 69 GLU H H 1 8.802 0.02 A 69 GLU HA H 1 4.821 0.02 A 69 GLU HBy H 1 2.191 0.02 A 69 GLU HBx H 1 2.010 0.02 A 69 GLU HGx H 1 2.417 0.02 A 69 GLU HGy H 1 2.417 0.02 A 69 GLU C C 13 177.127 0.3 A 69 GLU CA C 13 55.899 0.3 A 69 GLU CB C 13 31.371 0.3 A 69 GLU CG C 13 36.664 0.3 A 69 GLU N N 15 122.281 0.3 A 70 THR H H 1 8.174 0.02 A 70 THR HA H 1 5.455 0.02 A 70 THR HB H 1 4.216 0.02 A 70 THR HG2% H 1 0.865 0.02 A 70 THR C C 13 178.184 0.3 A 70 THR CA C 13 59.773 0.3 A 70 THR CB C 13 72.806 0.3 A 70 THR CG2 C 13 22.469 0.3 A 70 THR N N 15 108.761 0.3 A 71 SER H H 1 9.141 0.02 A 71 SER HA H 1 4.175 0.02 A 71 SER HBx H 1 4.154 0.02 A 71 SER HBy H 1 4.309 0.02 A 71 SER C C 13 174.568 0.3 A 71 SER CA C 13 60.912 0.3 A 71 SER CB C 13 63.835 0.3 A 71 SER N N 15 117.430 0.3 A 72 ASP H H 1 8.532 0.02 A 72 ASP HA H 1 4.860 0.02 A 72 ASP HBy H 1 3.014 0.02 A 72 ASP HBx H 1 2.703 0.02 A 72 ASP C C 13 174.826 0.3 A 72 ASP CA C 13 52.525 0.3 A 72 ASP CB C 13 38.542 0.3 A 72 ASP N N 15 119.051 0.3 A 73 ASP H H 1 7.922 0.02 A 73 ASP HA H 1 4.465 0.02 A 73 ASP HBy H 1 3.040 0.02 A 73 ASP HBx H 1 2.720 0.02 A 73 ASP C C 13 175.440 0.3 A 73 ASP CA C 13 55.797 0.3 A 73 ASP CB C 13 38.474 0.3 A 73 ASP N N 15 114.964 0.3 A 74 ARG H H 1 7.799 0.02 A 74 ARG HA H 1 4.793 0.02 A 74 ARG HBy H 1 2.008 0.02 A 74 ARG HBx H 1 1.619 0.02 A 74 ARG HDy H 1 3.175 0.02 A 74 ARG HDx H 1 3.170 0.02 A 74 ARG HE H 1 7.041 0.02 A 74 ARG HGx H 1 1.448 0.02 A 74 ARG HGy H 1 1.497 0.02 A 74 ARG C C 13 176.471 0.3 A 74 ARG CA C 13 54.102 0.3 A 74 ARG CB C 13 31.956 0.3 A 74 ARG CD C 13 43.475 0.3 A 74 ARG CG C 13 27.310 0.3 A 74 ARG N N 15 117.338 0.3 A 74 ARG NE N 15 85.325 0.3 A 75 THR H H 1 7.739 0.02 A 75 THR HA H 1 5.519 0.02 A 75 THR HB H 1 3.842 0.02 A 75 THR HG2% H 1 1.094 0.02 A 75 THR C C 13 174.440 0.3 A 75 THR CA C 13 60.679 0.3 A 75 THR CB C 13 72.447 0.3 A 75 THR CG2 C 13 21.825 0.3 A 75 THR N N 15 111.372 0.3 A 76 VAL H H 1 9.183 0.02 A 76 VAL HA H 1 4.474 0.02 A 76 VAL HB H 1 1.950 0.02 A 76 VAL HG1% H 1 0.941 0.02 A 76 VAL HG2% H 1 0.902 0.02 A 76 VAL C C 13 173.848 0.3 A 76 VAL CA C 13 60.595 0.3 A 76 VAL CB C 13 35.472 0.3 A 76 VAL CG1 C 13 20.945 0.3 A 76 VAL CG2 C 13 21.507 0.3 A 76 VAL N N 15 121.578 0.3 A 77 ARG H H 1 8.477 0.02 A 77 ARG HA H 1 5.199 0.02 A 77 ARG HBx H 1 1.788 0.02 A 77 ARG HBy H 1 1.792 0.02 A 77 ARG HDx H 1 3.129 0.02 A 77 ARG HDy H 1 3.203 0.02 A 77 ARG HE H 1 8.171 0.02 A 77 ARG HGx H 1 1.504 0.02 A 77 ARG HGy H 1 1.634 0.02 A 77 ARG C C 13 176.772 0.3 A 77 ARG CA C 13 56.515 0.3 A 77 ARG CB C 13 31.435 0.3 A 77 ARG CD C 13 43.100 0.3 A 77 ARG CG C 13 26.938 0.3 A 77 ARG N N 15 127.333 0.3 A 77 ARG NE N 15 85.131 0.3 A 78 TYR H H 1 9.546 0.02 A 78 TYR HA H 1 4.736 0.02 A 78 TYR HBy H 1 3.110 0.02 A 78 TYR HBx H 1 2.709 0.02 A 78 TYR HDy H 1 6.990 0.02 A 78 TYR HDx H 1 6.988 0.02 A 78 TYR HEx H 1 6.598 0.02 A 78 TYR HEy H 1 6.598 0.02 A 78 TYR C C 13 174.531 0.3 A 78 TYR CA C 13 57.755 0.3 A 78 TYR CB C 13 44.274 0.3 A 78 TYR CDx C 13 132.600 0.3 A 78 TYR CDy C 13 132.600 0.3 A 78 TYR CEx C 13 118.188 0.3 A 78 TYR CEy C 13 118.188 0.3 A 78 TYR N N 15 128.053 0.3 A 79 LEU H H 1 9.069 0.02 A 79 LEU HA H 1 5.295 0.02 A 79 LEU HBy H 1 2.198 0.02 A 79 LEU HBx H 1 1.134 0.02 A 79 LEU HD1% H 1 0.906 0.02 A 79 LEU HD2% H 1 0.836 0.02 A 79 LEU HG H 1 1.727 0.02 A 79 LEU C C 13 178.201 0.3 A 79 LEU CA C 13 53.694 0.3 A 79 LEU CB C 13 43.799 0.3 A 79 LEU CD1 C 13 25.684 0.3 A 79 LEU CD2 C 13 22.840 0.3 A 79 LEU CG C 13 26.996 0.3 A 79 LEU N N 15 117.244 0.3 A 80 HIS H H 1 9.367 0.02 A 80 HIS HA H 1 5.325 0.02 A 80 HIS HBy H 1 3.426 0.02 A 80 HIS HBx H 1 3.047 0.02 A 80 HIS HD2 H 1 7.367 0.02 A 80 HIS HE1 H 1 6.852 0.02 A 80 HIS C C 13 174.628 0.3 A 80 HIS CA C 13 53.677 0.3 A 80 HIS CB C 13 29.935 0.3 A 80 HIS CD2 C 13 115.814 0.3 A 80 HIS CE1 C 13 137.345 0.3 A 80 HIS N N 15 123.220 0.3 A 80 HIS ND1 N 15 227.279 0.3 A 80 HIS NE2 N 15 167.242 0.3 A 81 VAL H H 1 7.742 0.02 A 81 VAL HA H 1 4.346 0.02 A 81 VAL HB H 1 2.384 0.02 A 81 VAL HG1% H 1 1.060 0.02 A 81 VAL HG2% H 1 0.773 0.02 A 81 VAL C C 13 176.515 0.3 A 81 VAL CA C 13 63.146 0.3 A 81 VAL CB C 13 32.140 0.3 A 81 VAL CG1 C 13 23.368 0.3 A 81 VAL CG2 C 13 18.625 0.3 A 81 VAL N N 15 118.534 0.3 A 82 ALA H H 1 7.877 0.02 A 82 ALA HA H 1 4.961 0.02 A 82 ALA HB% H 1 1.136 0.02 A 82 ALA C C 13 176.233 0.3 A 82 ALA CA C 13 51.368 0.3 A 82 ALA CB C 13 21.615 0.3 A 82 ALA N N 15 120.442 0.3 A 83 THR H H 1 9.306 0.02 A 83 THR HA H 1 4.959 0.02 A 83 THR HB H 1 3.916 0.02 A 83 THR HG2% H 1 1.269 0.02 A 83 THR C C 13 172.137 0.3 A 83 THR CA C 13 63.143 0.3 A 83 THR CB C 13 71.378 0.3 A 83 THR CG2 C 13 22.116 0.3 A 83 THR N N 15 119.767 0.3 A 84 LEU H H 1 9.463 0.02 A 84 LEU HA H 1 5.079 0.02 A 84 LEU HBy H 1 1.939 0.02 A 84 LEU HBx H 1 1.240 0.02 A 84 LEU HD1% H 1 0.667 0.02 A 84 LEU HD2% H 1 0.606 0.02 A 84 LEU HG H 1 1.540 0.02 A 84 LEU C C 13 175.578 0.3 A 84 LEU CA C 13 53.324 0.3 A 84 LEU CB C 13 43.552 0.3 A 84 LEU CD1 C 13 26.538 0.3 A 84 LEU CD2 C 13 24.807 0.3 A 84 LEU CG C 13 27.690 0.3 A 84 LEU N N 15 128.373 0.3 A 85 SER H H 1 8.921 0.02 A 85 SER HA H 1 5.786 0.02 A 85 SER HBy H 1 3.899 0.02 A 85 SER HBx H 1 3.601 0.02 A 85 SER C C 13 174.087 0.3 A 85 SER CA C 13 57.452 0.3 A 85 SER CB C 13 64.668 0.3 A 85 SER N N 15 118.334 0.3 A 86 PHE H H 1 8.465 0.02 A 86 PHE HA H 1 5.068 0.02 A 86 PHE HBy H 1 3.133 0.02 A 86 PHE HBx H 1 2.887 0.02 A 86 PHE HDx H 1 6.758 0.02 A 86 PHE HDy H 1 6.758 0.02 A 86 PHE HEx H 1 6.940 0.02 A 86 PHE HEy H 1 6.946 0.02 A 86 PHE HZ H 1 6.991 0.02 A 86 PHE C C 13 172.168 0.3 A 86 PHE CA C 13 55.695 0.3 A 86 PHE CB C 13 40.423 0.3 A 86 PHE CDx C 13 133.240 0.3 A 86 PHE CDy C 13 133.240 0.3 A 86 PHE CEy C 13 129.687 0.3 A 86 PHE CEx C 13 129.671 0.3 A 86 PHE CZ C 13 128.511 0.3 A 86 PHE N N 15 122.120 0.3 A 87 ASP H H 1 9.003 0.02 A 87 ASP HA H 1 5.163 0.02 A 87 ASP HBy H 1 2.486 0.02 A 87 ASP HBx H 1 2.388 0.02 A 87 ASP C C 13 176.743 0.3 A 87 ASP CA C 13 53.413 0.3 A 87 ASP CB C 13 42.002 0.3 A 87 ASP N N 15 120.924 0.3 A 88 LEU H H 1 8.340 0.02 A 88 LEU HA H 1 4.550 0.02 A 88 LEU HBy H 1 1.750 0.02 A 88 LEU HBx H 1 1.552 0.02 A 88 LEU HD1% H 1 0.840 0.02 A 88 LEU HD2% H 1 0.709 0.02 A 88 LEU HG H 1 1.526 0.02 A 88 LEU C C 13 176.810 0.3 A 88 LEU CA C 13 55.255 0.3 A 88 LEU CB C 13 46.817 0.3 A 88 LEU CD1 C 13 23.688 0.3 A 88 LEU CD2 C 13 26.168 0.3 A 88 LEU CG C 13 27.150 0.3 A 88 LEU N N 15 120.390 0.3 A 89 ASP H H 1 9.788 0.02 A 89 ASP HA H 1 4.303 0.02 A 89 ASP HBy H 1 2.896 0.02 A 89 ASP HBx H 1 2.397 0.02 A 89 ASP C C 13 176.180 0.3 A 89 ASP CA C 13 55.009 0.3 A 89 ASP CB C 13 39.552 0.3 A 89 ASP N N 15 130.015 0.3 A 90 GLY H H 1 8.693 0.02 A 90 GLY HAy H 1 4.104 0.02 A 90 GLY HAx H 1 3.627 0.02 A 90 GLY C C 13 174.233 0.3 A 90 GLY CA C 13 45.858 0.3 A 90 GLY N N 15 103.837 0.3 A 91 GLU H H 1 7.233 0.02 A 91 GLU HA H 1 4.684 0.02 A 91 GLU HBy H 1 1.989 0.02 A 91 GLU HBx H 1 1.547 0.02 A 91 GLU HGx H 1 2.188 0.02 A 91 GLU HGy H 1 2.188 0.02 A 91 GLU C C 13 175.195 0.3 A 91 GLU CA C 13 54.369 0.3 A 91 GLU CB C 13 33.825 0.3 A 91 GLU CG C 13 35.824 0.3 A 91 GLU N N 15 116.512 0.3 A 92 SER H H 1 8.469 0.02 A 92 SER HA H 1 4.681 0.02 A 92 SER HBy H 1 3.774 0.02 A 92 SER HBx H 1 3.693 0.02 A 92 SER C C 13 174.581 0.3 A 92 SER CA C 13 58.536 0.3 A 92 SER CB C 13 63.017 0.3 A 92 SER N N 15 117.582 0.3 A 93 ARG H H 1 9.202 0.02 A 93 ARG HA H 1 4.518 0.02 A 93 ARG HBy H 1 1.380 0.02 A 93 ARG HBx H 1 0.451 0.02 A 93 ARG HDy H 1 3.154 0.02 A 93 ARG HDx H 1 2.824 0.02 A 93 ARG HE H 1 6.886 0.02 A 93 ARG HGx H 1 1.353 0.02 A 93 ARG HGy H 1 1.699 0.02 A 93 ARG C C 13 174.332 0.3 A 93 ARG CA C 13 52.715 0.3 A 93 ARG CB C 13 32.700 0.3 A 93 ARG CD C 13 43.374 0.3 A 93 ARG CG C 13 27.667 0.3 A 93 ARG N N 15 125.903 0.3 A 93 ARG NE N 15 85.204 0.3 A 94 ASP H H 1 7.786 0.02 A 94 ASP HA H 1 5.842 0.02 A 94 ASP HBy H 1 2.456 0.02 A 94 ASP HBx H 1 2.390 0.02 A 94 ASP C C 13 176.236 0.3 A 94 ASP CA C 13 52.623 0.3 A 94 ASP CB C 13 44.651 0.3 A 94 ASP N N 15 116.781 0.3 A 95 LEU H H 1 8.957 0.02 A 95 LEU HA H 1 4.664 0.02 A 95 LEU HBy H 1 1.560 0.02 A 95 LEU HBx H 1 1.322 0.02 A 95 LEU HD1% H 1 0.762 0.02 A 95 LEU HD2% H 1 1.202 0.02 A 95 LEU HG H 1 1.915 0.02 A 95 LEU C C 13 176.458 0.3 A 95 LEU CA C 13 53.690 0.3 A 95 LEU CB C 13 48.061 0.3 A 95 LEU CD1 C 13 26.095 0.3 A 95 LEU CD2 C 13 24.092 0.3 A 95 LEU CG C 13 26.770 0.3 A 95 LEU N N 15 116.025 0.3 A 96 HIS H H 1 9.813 0.02 A 96 HIS HA H 1 4.620 0.02 A 96 HIS HBx H 1 1.908 0.02 A 96 HIS HBy H 1 2.970 0.02 A 96 HIS HD2 H 1 6.866 0.02 A 96 HIS HE1 H 1 8.099 0.02 A 96 HIS C C 13 172.980 0.3 A 96 HIS CA C 13 55.490 0.3 A 96 HIS CB C 13 31.547 0.3 A 96 HIS CD2 C 13 118.704 0.3 A 96 HIS CE1 C 13 137.762 0.3 A 96 HIS N N 15 122.717 0.3 A 96 HIS ND1 N 15 210.888 0.3 A 96 HIS NE2 N 15 178.385 0.3 A 97 ALA H H 1 8.724 0.02 A 97 ALA HA H 1 4.958 0.02 A 97 ALA HB% H 1 1.155 0.02 A 97 ALA C C 13 176.903 0.3 A 97 ALA CA C 13 49.499 0.3 A 97 ALA CB C 13 23.794 0.3 A 97 ALA N N 15 122.115 0.3 A 98 PHE H H 1 9.283 0.02 A 98 PHE HA H 1 6.374 0.02 A 98 PHE HBy H 1 3.570 0.02 A 98 PHE HBx H 1 2.868 0.02 A 98 PHE HDy H 1 7.084 0.02 A 98 PHE HDx H 1 7.082 0.02 A 98 PHE HEx H 1 7.109 0.02 A 98 PHE HEy H 1 7.109 0.02 A 98 PHE HZ H 1 7.085 0.02 A 98 PHE C C 13 175.877 0.3 A 98 PHE CA C 13 56.880 0.3 A 98 PHE CB C 13 44.915 0.3 A 98 PHE CDx C 13 131.523 0.3 A 98 PHE CDy C 13 131.538 0.3 A 98 PHE CEx C 13 131.809 0.3 A 98 PHE CEy C 13 131.809 0.3 A 98 PHE CZ C 13 130.406 0.3 A 98 PHE N N 15 118.605 0.3 A 99 ARG H H 1 9.213 0.02 A 99 ARG HA H 1 4.927 0.02 A 99 ARG HBy H 1 2.144 0.02 A 99 ARG HBx H 1 1.846 0.02 A 99 ARG HDy H 1 3.476 0.02 A 99 ARG HDx H 1 3.294 0.02 A 99 ARG HE H 1 7.180 0.02 A 99 ARG HGy H 1 2.216 0.02 A 99 ARG HGx H 1 1.845 0.02 A 99 ARG C C 13 176.148 0.3 A 99 ARG CA C 13 57.055 0.3 A 99 ARG CB C 13 34.898 0.3 A 99 ARG CD C 13 43.693 0.3 A 99 ARG CG C 13 27.917 0.3 A 99 ARG N N 15 118.648 0.3 A 99 ARG NE N 15 86.391 0.3 A 100 GLN H H 1 9.758 0.02 A 100 GLN HA H 1 3.977 0.02 A 100 GLN HBy H 1 2.105 0.02 A 100 GLN HBx H 1 1.871 0.02 A 100 GLN HE2y H 1 6.966 0.02 A 100 GLN HE2x H 1 6.834 0.02 A 100 GLN HGy H 1 2.002 0.02 A 100 GLN HGx H 1 1.668 0.02 A 100 GLN C C 13 177.603 0.3 A 100 GLN CA C 13 58.087 0.3 A 100 GLN CB C 13 29.319 0.3 A 100 GLN CG C 13 35.408 0.3 A 100 GLN N N 15 126.920 0.3 A 100 GLN NE2 N 15 111.802 0.3 A 101 ALA H H 1 8.858 0.02 A 101 ALA HA H 1 4.018 0.02 A 101 ALA HB% H 1 1.380 0.02 A 101 ALA C C 13 178.636 0.3 A 101 ALA CA C 13 54.963 0.3 A 101 ALA CB C 13 18.333 0.3 A 101 ALA N N 15 125.253 0.3 A 102 ALA H H 1 8.167 0.02 A 102 ALA HA H 1 4.278 0.02 A 102 ALA HB% H 1 1.393 0.02 A 102 ALA C C 13 177.088 0.3 A 102 ALA CA C 13 52.413 0.3 A 102 ALA CB C 13 18.481 0.3 A 102 ALA N N 15 117.031 0.3 A 103 ASP H H 1 7.429 0.02 A 103 ASP HA H 1 4.554 0.02 A 103 ASP HBy H 1 3.110 0.02 A 103 ASP HBx H 1 2.578 0.02 A 103 ASP C C 13 176.800 0.3 A 103 ASP CA C 13 53.922 0.3 A 103 ASP CB C 13 41.550 0.3 A 103 ASP N N 15 119.296 0.3 A 104 GLU H H 1 8.734 0.02 A 104 GLU HA H 1 4.435 0.02 A 104 GLU HBy H 1 2.274 0.02 A 104 GLU HBx H 1 1.895 0.02 A 104 GLU HGy H 1 2.353 0.02 A 104 GLU HGx H 1 2.236 0.02 A 104 GLU C C 13 177.035 0.3 A 104 GLU CA C 13 56.248 0.3 A 104 GLU CB C 13 29.420 0.3 A 104 GLU CG C 13 36.010 0.3 A 104 GLU N N 15 125.549 0.3 A 105 SER H H 1 8.560 0.02 A 105 SER HA H 1 4.531 0.02 A 105 SER HBy H 1 4.269 0.02 A 105 SER HBx H 1 4.008 0.02 A 105 SER C C 13 173.872 0.3 A 105 SER CA C 13 58.623 0.3 A 105 SER CB C 13 64.775 0.3 A 105 SER N N 15 118.517 0.3 A 106 ARG H H 1 8.639 0.02 A 106 ARG HA H 1 4.397 0.02 A 106 ARG HBy H 1 1.933 0.02 A 106 ARG HBx H 1 1.745 0.02 A 106 ARG HDx H 1 2.991 0.02 A 106 ARG HDy H 1 2.991 0.02 A 106 ARG HE H 1 7.154 0.02 A 106 ARG HGy H 1 1.689 0.02 A 106 ARG HGx H 1 1.569 0.02 A 106 ARG C C 13 176.647 0.3 A 106 ARG CA C 13 55.857 0.3 A 106 ARG CB C 13 30.504 0.3 A 106 ARG CD C 13 43.690 0.3 A 106 ARG CG C 13 27.953 0.3 A 106 ARG N N 15 116.429 0.3 A 106 ARG NE N 15 85.023 0.3 A 107 THR H H 1 7.835 0.02 A 107 THR HA H 1 4.255 0.02 A 107 THR HB H 1 4.002 0.02 A 107 THR HG2% H 1 1.267 0.02 A 107 THR C C 13 174.742 0.3 A 107 THR CA C 13 64.726 0.3 A 107 THR CB C 13 69.914 0.3 A 107 THR CG2 C 13 21.913 0.3 A 107 THR N N 15 115.187 0.3 A 108 LEU H H 1 9.108 0.02 A 108 LEU HA H 1 4.807 0.02 A 108 LEU HBy H 1 1.931 0.02 A 108 LEU HBx H 1 1.047 0.02 A 108 LEU HD1% H 1 0.646 0.02 A 108 LEU HD2% H 1 0.694 0.02 A 108 LEU HG H 1 1.761 0.02 A 108 LEU C C 13 174.606 0.3 A 108 LEU CA C 13 53.522 0.3 A 108 LEU CB C 13 44.700 0.3 A 108 LEU CD1 C 13 25.206 0.3 A 108 LEU CD2 C 13 23.973 0.3 A 108 LEU CG C 13 26.149 0.3 A 108 LEU N N 15 124.762 0.3 A 109 PHE H H 1 9.333 0.02 A 109 PHE HA H 1 5.247 0.02 A 109 PHE HBy H 1 3.504 0.02 A 109 PHE HBx H 1 3.186 0.02 A 109 PHE HDx H 1 6.865 0.02 A 109 PHE HDy H 1 6.865 0.02 A 109 PHE HEx H 1 5.964 0.02 A 109 PHE HEy H 1 5.964 0.02 A 109 PHE HZ H 1 6.262 0.02 A 109 PHE C C 13 175.472 0.3 A 109 PHE CA C 13 55.950 0.3 A 109 PHE CB C 13 39.879 0.3 A 109 PHE CDx C 13 131.553 0.3 A 109 PHE CDy C 13 131.553 0.3 A 109 PHE CEx C 13 129.963 0.3 A 109 PHE CEy C 13 129.963 0.3 A 109 PHE CZ C 13 129.023 0.3 A 109 PHE N N 15 125.006 0.3 A 110 VAL H H 1 8.778 0.02 A 110 VAL HA H 1 4.569 0.02 A 110 VAL HB H 1 2.130 0.02 A 110 VAL HG1% H 1 0.752 0.02 A 110 VAL HG2% H 1 0.630 0.02 A 110 VAL C C 13 172.157 0.3 A 110 VAL CA C 13 59.334 0.3 A 110 VAL CB C 13 32.661 0.3 A 110 VAL CG1 C 13 23.605 0.3 A 110 VAL CG2 C 13 19.810 0.3 A 110 VAL N N 15 127.815 0.3 A 111 PRO HA H 1 5.645 0.02 A 111 PRO HDy H 1 3.633 0.02 A 111 PRO HDx H 1 1.843 0.02 A 111 PRO HGy H 1 1.930 0.02 A 111 PRO HGx H 1 1.920 0.02 A 111 PRO C C 13 176.999 0.3 A 111 PRO CA C 13 61.325 0.3 A 111 PRO CD C 13 48.610 0.3 A 111 PRO CG C 13 27.140 0.3 A 112 PHE H H 1 10.164 0.02 A 112 PHE HA H 1 5.580 0.02 A 112 PHE HBx H 1 3.292 0.02 A 112 PHE HBy H 1 3.588 0.02 A 112 PHE HDy H 1 7.349 0.02 A 112 PHE HDx H 1 7.347 0.02 A 112 PHE HEy H 1 7.228 0.02 A 112 PHE HEx H 1 7.227 0.02 A 112 PHE HZ H 1 7.111 0.02 A 112 PHE C C 13 173.130 0.3 A 112 PHE CA C 13 57.749 0.3 A 112 PHE CB C 13 41.709 0.3 A 112 PHE CDy C 13 132.439 0.3 A 112 PHE CDx C 13 132.406 0.3 A 112 PHE CEy C 13 131.540 0.3 A 112 PHE CEx C 13 131.535 0.3 A 112 PHE CZ C 13 128.612 0.3 A 112 PHE N N 15 120.205 0.3 A 113 ARG H H 1 8.643 0.02 A 113 ARG HA H 1 4.786 0.02 A 113 ARG HBy H 1 1.794 0.02 A 113 ARG HBx H 1 1.484 0.02 A 113 ARG HDy H 1 2.153 0.02 A 113 ARG HDx H 1 1.978 0.02 A 113 ARG HE H 1 6.354 0.02 A 113 ARG HGy H 1 1.370 0.02 A 113 ARG HGx H 1 1.342 0.02 A 113 ARG C C 13 174.542 0.3 A 113 ARG CA C 13 54.908 0.3 A 113 ARG CB C 13 35.219 0.3 A 113 ARG CD C 13 42.578 0.3 A 113 ARG CG C 13 28.818 0.3 A 113 ARG N N 15 117.652 0.3 A 113 ARG NE N 15 82.562 0.3 A 114 ASP H H 1 9.263 0.02 A 114 ASP HA H 1 5.702 0.02 A 114 ASP HBy H 1 3.781 0.02 A 114 ASP HBx H 1 2.811 0.02 A 114 ASP C C 13 176.203 0.3 A 114 ASP CA C 13 54.563 0.3 A 114 ASP CB C 13 42.748 0.3 A 114 ASP N N 15 118.871 0.3 A 115 LYS H H 1 8.638 0.02 A 115 LYS HA H 1 4.306 0.02 A 115 LYS HBy H 1 2.001 0.02 A 115 LYS HBx H 1 1.248 0.02 A 115 LYS HDx H 1 1.634 0.02 A 115 LYS HDy H 1 1.634 0.02 A 115 LYS HEx H 1 2.899 0.02 A 115 LYS HEy H 1 2.955 0.02 A 115 LYS HGx H 1 1.438 0.02 A 115 LYS HGy H 1 1.453 0.02 A 115 LYS C C 13 178.794 0.3 A 115 LYS CA C 13 59.335 0.3 A 115 LYS CB C 13 31.713 0.3 A 115 LYS CD C 13 28.900 0.3 A 115 LYS CE C 13 41.749 0.3 A 115 LYS CG C 13 25.812 0.3 A 115 LYS N N 15 120.153 0.3 A 116 THR H H 1 9.478 0.02 A 116 THR HA H 1 4.542 0.02 A 116 THR HB H 1 4.379 0.02 A 116 THR HG2% H 1 1.130 0.02 A 116 THR C C 13 177.866 0.3 A 116 THR CA C 13 63.822 0.3 A 116 THR CB C 13 71.289 0.3 A 116 THR CG2 C 13 20.917 0.3 A 116 THR N N 15 108.443 0.3 A 117 THR H H 1 8.144 0.02 A 117 THR HA H 1 3.670 0.02 A 117 THR HB H 1 4.218 0.02 A 117 THR HG2% H 1 1.116 0.02 A 117 THR C C 13 176.517 0.3 A 117 THR CA C 13 65.597 0.3 A 117 THR CB C 13 68.686 0.3 A 117 THR CG2 C 13 22.725 0.3 A 117 THR N N 15 126.677 0.3 A 118 GLY H H 1 8.088 0.02 A 118 GLY HAy H 1 4.319 0.02 A 118 GLY HAx H 1 3.742 0.02 A 118 GLY C C 13 173.276 0.3 A 118 GLY CA C 13 45.541 0.3 A 118 GLY N N 15 115.957 0.3 A 119 GLN H H 1 8.264 0.02 A 119 GLN HA H 1 4.551 0.02 A 119 GLN HBy H 1 2.182 0.02 A 119 GLN HBx H 1 1.868 0.02 A 119 GLN HE2y H 1 7.480 0.02 A 119 GLN HE2x H 1 6.791 0.02 A 119 GLN HGy H 1 2.363 0.02 A 119 GLN HGx H 1 2.198 0.02 A 119 GLN C C 13 175.548 0.3 A 119 GLN CA C 13 56.480 0.3 A 119 GLN CB C 13 29.303 0.3 A 119 GLN CG C 13 33.271 0.3 A 119 GLN N N 15 119.592 0.3 A 119 GLN NE2 N 15 112.218 0.3 A 120 GLN H H 1 8.577 0.02 A 120 GLN HA H 1 4.512 0.02 A 120 GLN HBy H 1 2.238 0.02 A 120 GLN HBx H 1 2.062 0.02 A 120 GLN HE2y H 1 7.577 0.02 A 120 GLN HE2x H 1 6.792 0.02 A 120 GLN HGy H 1 2.610 0.02 A 120 GLN HGx H 1 2.402 0.02 A 120 GLN C C 13 175.211 0.3 A 120 GLN CA C 13 57.118 0.3 A 120 GLN CB C 13 31.602 0.3 A 120 GLN CG C 13 34.285 0.3 A 120 GLN N N 15 115.843 0.3 A 120 GLN NE2 N 15 110.618 0.3 A 121 SER H H 1 8.182 0.02 A 121 SER HA H 1 4.510 0.02 A 121 SER HBx H 1 3.864 0.02 A 121 SER HBy H 1 3.864 0.02 A 121 SER CA C 13 57.641 0.3 A 121 SER CB C 13 66.108 0.3 A 121 SER N N 15 112.604 0.3 A 122 TYR HA H 1 4.297 0.02 A 122 TYR HBx H 1 3.014 0.02 A 122 TYR HBy H 1 3.065 0.02 A 122 TYR HDx H 1 7.077 0.02 A 122 TYR HDy H 1 7.077 0.02 A 122 TYR HEx H 1 6.940 0.02 A 122 TYR HEy H 1 6.940 0.02 A 122 TYR C C 13 177.851 0.3 A 122 TYR CA C 13 59.424 0.3 A 122 TYR CB C 13 37.279 0.3 A 122 TYR CDx C 13 131.755 0.3 A 122 TYR CDy C 13 131.755 0.3 A 122 TYR CEx C 13 118.127 0.3 A 122 TYR CEy C 13 118.127 0.3 A 123 ASP H H 1 8.147 0.02 A 123 ASP HA H 1 3.792 0.02 A 123 ASP HBy H 1 2.322 0.02 A 123 ASP HBx H 1 2.276 0.02 A 123 ASP C C 13 175.044 0.3 A 123 ASP CA C 13 57.133 0.3 A 123 ASP CB C 13 40.753 0.3 A 123 ASP N N 15 127.469 0.3 A 124 GLY H H 1 5.103 0.02 A 124 GLY HAy H 1 4.030 0.02 A 124 GLY HAx H 1 3.257 0.02 A 124 GLY C C 13 173.655 0.3 A 124 GLY CA C 13 44.719 0.3 A 124 GLY N N 15 102.183 0.3 A 125 GLY H H 1 7.220 0.02 A 125 GLY HAy H 1 4.409 0.02 A 125 GLY HAx H 1 3.652 0.02 A 125 GLY C C 13 170.957 0.3 A 125 GLY CA C 13 43.514 0.3 A 125 GLY N N 15 107.456 0.3 A 126 ARG H H 1 8.022 0.02 A 126 ARG HA H 1 4.616 0.02 A 126 ARG HBy H 1 1.789 0.02 A 126 ARG HBx H 1 1.778 0.02 A 126 ARG HDx H 1 3.137 0.02 A 126 ARG HDy H 1 3.137 0.02 A 126 ARG HE H 1 7.232 0.02 A 126 ARG HGx H 1 1.580 0.02 A 126 ARG HGy H 1 1.580 0.02 A 126 ARG C C 13 174.541 0.3 A 126 ARG CA C 13 54.489 0.3 A 126 ARG CB C 13 38.548 0.3 A 126 ARG CD C 13 42.773 0.3 A 126 ARG CG C 13 27.310 0.3 A 126 ARG N N 15 110.554 0.3 A 126 ARG NE N 15 84.612 0.3 A 127 TYR H H 1 9.133 0.02 A 127 TYR HA H 1 5.218 0.02 A 127 TYR HBx H 1 2.910 0.02 A 127 TYR HBy H 1 2.910 0.02 A 127 TYR HDx H 1 7.067 0.02 A 127 TYR HDy H 1 7.067 0.02 A 127 TYR HEx H 1 6.778 0.02 A 127 TYR HEy H 1 6.778 0.02 A 127 TYR C C 13 175.827 0.3 A 127 TYR CA C 13 53.491 0.3 A 127 TYR CB C 13 40.237 0.3 A 127 TYR CDx C 13 133.230 0.3 A 127 TYR CDy C 13 133.230 0.3 A 127 TYR CEx C 13 118.220 0.3 A 127 TYR CEy C 13 118.220 0.3 A 127 TYR N N 15 117.592 0.3 A 128 MET H H 1 7.440 0.02 A 128 MET HA H 1 4.903 0.02 A 128 MET HBy H 1 1.992 0.02 A 128 MET HBx H 1 1.704 0.02 A 128 MET HE% H 1 1.155 0.02 A 128 MET HGx H 1 2.343 0.02 A 128 MET HGy H 1 2.343 0.02 A 128 MET C C 13 175.256 0.3 A 128 MET CA C 13 54.557 0.3 A 128 MET CB C 13 35.815 0.3 A 128 MET CE C 13 16.323 0.3 A 128 MET CG C 13 32.374 0.3 A 128 MET N N 15 115.261 0.3 A 129 GLU H H 1 8.560 0.02 A 129 GLU HA H 1 5.426 0.02 A 129 GLU HBx H 1 2.152 0.02 A 129 GLU HBy H 1 2.175 0.02 A 129 GLU HGy H 1 2.463 0.02 A 129 GLU HGx H 1 2.308 0.02 A 129 GLU C C 13 175.575 0.3 A 129 GLU CA C 13 55.437 0.3 A 129 GLU CB C 13 33.427 0.3 A 129 GLU CG C 13 37.613 0.3 A 129 GLU N N 15 120.492 0.3 A 130 LEU H H 1 9.048 0.02 A 130 LEU HA H 1 4.864 0.02 A 130 LEU HBy H 1 1.627 0.02 A 130 LEU HBx H 1 1.542 0.02 A 130 LEU HD1% H 1 0.691 0.02 A 130 LEU HD2% H 1 0.809 0.02 A 130 LEU HG H 1 1.566 0.02 A 130 LEU C C 13 175.708 0.3 A 130 LEU CA C 13 53.902 0.3 A 130 LEU CB C 13 44.675 0.3 A 130 LEU CD1 C 13 25.929 0.3 A 130 LEU CD2 C 13 24.966 0.3 A 130 LEU CG C 13 27.866 0.3 A 130 LEU N N 15 124.650 0.3 A 131 GLU H H 1 8.932 0.02 A 131 GLU HA H 1 4.858 0.02 A 131 GLU HBy H 1 2.042 0.02 A 131 GLU HBx H 1 1.842 0.02 A 131 GLU HGx H 1 2.062 0.02 A 131 GLU HGy H 1 2.143 0.02 A 131 GLU C C 13 173.376 0.3 A 131 GLU CA C 13 52.847 0.3 A 131 GLU CB C 13 30.205 0.3 A 131 GLU CG C 13 35.575 0.3 A 131 GLU N N 15 122.247 0.3 A 132 PRO HA H 1 4.544 0.02 A 132 PRO HBy H 1 2.339 0.02 A 132 PRO HBx H 1 2.141 0.02 A 132 PRO HDy H 1 3.693 0.02 A 132 PRO HDx H 1 3.513 0.02 A 132 PRO HGx H 1 1.791 0.02 A 132 PRO HGy H 1 2.142 0.02 A 132 PRO C C 13 176.649 0.3 A 132 PRO CA C 13 62.859 0.3 A 132 PRO CB C 13 32.711 0.3 A 132 PRO CD C 13 50.692 0.3 A 132 PRO CG C 13 27.715 0.3 A 133 ASP H H 1 8.710 0.02 A 133 ASP HA H 1 4.484 0.02 A 133 ASP HBx H 1 2.722 0.02 A 133 ASP HBy H 1 2.822 0.02 A 133 ASP C C 13 175.275 0.3 A 133 ASP CA C 13 54.269 0.3 A 133 ASP CB C 13 40.866 0.3 A 133 ASP N N 15 120.427 0.3 A 134 ARG H H 1 7.448 0.02 A 134 ARG HA H 1 4.384 0.02 A 134 ARG HBy H 1 1.844 0.02 A 134 ARG HBx H 1 1.725 0.02 A 134 ARG HDx H 1 3.132 0.02 A 134 ARG HDy H 1 3.132 0.02 A 134 ARG HE H 1 7.298 0.02 A 134 ARG HGy H 1 1.493 0.02 A 134 ARG HGx H 1 1.304 0.02 A 134 ARG C C 13 174.576 0.3 A 134 ARG CA C 13 53.847 0.3 A 134 ARG CB C 13 31.828 0.3 A 134 ARG CD C 13 43.430 0.3 A 134 ARG CG C 13 25.204 0.3 A 134 ARG N N 15 114.329 0.3 A 134 ARG NE N 15 85.414 0.3 A 135 ASP H H 1 8.457 0.02 A 135 ASP HA H 1 4.524 0.02 A 135 ASP HBy H 1 2.647 0.02 A 135 ASP HBx H 1 2.512 0.02 A 135 ASP C C 13 176.440 0.3 A 135 ASP CA C 13 54.879 0.3 A 135 ASP CB C 13 40.260 0.3 A 135 ASP N N 15 119.047 0.3 A 136 LEU H H 1 8.228 0.02 A 136 LEU HA H 1 4.450 0.02 A 136 LEU HBy H 1 1.639 0.02 A 136 LEU HBx H 1 1.200 0.02 A 136 LEU HD1% H 1 0.835 0.02 A 136 LEU HD2% H 1 0.849 0.02 A 136 LEU HG H 1 1.788 0.02 A 136 LEU C C 13 176.891 0.3 A 136 LEU CA C 13 54.657 0.3 A 136 LEU CB C 13 43.779 0.3 A 136 LEU CD1 C 13 26.201 0.3 A 136 LEU CD2 C 13 22.973 0.3 A 136 LEU CG C 13 26.510 0.3 A 136 LEU N N 15 124.529 0.3 A 137 SER H H 1 8.919 0.02 A 137 SER HA H 1 4.620 0.02 A 137 SER HBy H 1 3.784 0.02 A 137 SER HBx H 1 3.606 0.02 A 137 SER C C 13 173.055 0.3 A 137 SER CA C 13 56.841 0.3 A 137 SER CB C 13 65.796 0.3 A 137 SER N N 15 118.128 0.3 A 138 ASP H H 1 8.529 0.02 A 138 ASP HA H 1 4.452 0.02 A 138 ASP HBy H 1 2.765 0.02 A 138 ASP HBx H 1 2.544 0.02 A 138 ASP C C 13 178.299 0.3 A 138 ASP CA C 13 56.083 0.3 A 138 ASP CB C 13 40.320 0.3 A 138 ASP N N 15 121.063 0.3 A 139 GLY H H 1 9.296 0.02 A 139 GLY HAy H 1 4.351 0.02 A 139 GLY HAx H 1 3.512 0.02 A 139 GLY C C 13 175.058 0.3 A 139 GLY CA C 13 45.092 0.3 A 139 GLY N N 15 112.831 0.3 A 140 ASP H H 1 8.025 0.02 A 140 ASP HA H 1 4.601 0.02 A 140 ASP HBy H 1 2.757 0.02 A 140 ASP HBx H 1 2.570 0.02 A 140 ASP C C 13 174.833 0.3 A 140 ASP CA C 13 55.249 0.3 A 140 ASP CB C 13 41.752 0.3 A 140 ASP N N 15 121.912 0.3 A 141 GLU H H 1 8.282 0.02 A 141 GLU HA H 1 5.542 0.02 A 141 GLU HBx H 1 1.879 0.02 A 141 GLU HBy H 1 1.881 0.02 A 141 GLU HGy H 1 2.265 0.02 A 141 GLU HGx H 1 2.175 0.02 A 141 GLU C C 13 176.798 0.3 A 141 GLU CA C 13 54.472 0.3 A 141 GLU CB C 13 32.250 0.3 A 141 GLU CG C 13 36.332 0.3 A 141 GLU N N 15 118.029 0.3 A 142 ILE H H 1 9.051 0.02 A 142 ILE HA H 1 4.603 0.02 A 142 ILE HB H 1 1.623 0.02 A 142 ILE HD1% H 1 0.702 0.02 A 142 ILE HG1y H 1 1.465 0.02 A 142 ILE HG1x H 1 0.967 0.02 A 142 ILE HG2% H 1 0.628 0.02 A 142 ILE C C 13 173.684 0.3 A 142 ILE CA C 13 59.443 0.3 A 142 ILE CB C 13 42.454 0.3 A 142 ILE CD1 C 13 14.981 0.3 A 142 ILE CG1 C 13 27.388 0.3 A 142 ILE CG2 C 13 16.882 0.3 A 142 ILE N N 15 120.028 0.3 A 143 THR H H 1 8.286 0.02 A 143 THR HA H 1 4.383 0.02 A 143 THR HB H 1 3.843 0.02 A 143 THR HG2% H 1 0.959 0.02 A 143 THR C C 13 173.616 0.3 A 143 THR CA C 13 63.715 0.3 A 143 THR CB C 13 68.933 0.3 A 143 THR CG2 C 13 22.146 0.3 A 143 THR N N 15 121.975 0.3 A 144 LEU H H 1 9.285 0.02 A 144 LEU HA H 1 4.080 0.02 A 144 LEU HBy H 1 1.170 0.02 A 144 LEU HBx H 1 0.649 0.02 A 144 LEU HD1% H 1 0.112 0.02 A 144 LEU HD2% H 1 -0.236 0.02 A 144 LEU HG H 1 0.479 0.02 A 144 LEU C C 13 172.798 0.3 A 144 LEU CA C 13 53.195 0.3 A 144 LEU CB C 13 43.617 0.3 A 144 LEU CD1 C 13 24.700 0.3 A 144 LEU CD2 C 13 26.005 0.3 A 144 LEU CG C 13 26.047 0.3 A 144 LEU N N 15 132.612 0.3 A 145 ASP H H 1 8.402 0.02 A 145 ASP HA H 1 5.377 0.02 A 145 ASP HBy H 1 3.166 0.02 A 145 ASP HBx H 1 2.187 0.02 A 145 ASP C C 13 177.922 0.3 A 145 ASP CA C 13 51.956 0.3 A 145 ASP CB C 13 41.298 0.3 A 145 ASP N N 15 122.483 0.3 A 146 PHE H H 1 8.739 0.02 A 146 PHE HA H 1 4.481 0.02 A 146 PHE HBy H 1 3.001 0.02 A 146 PHE HBx H 1 2.926 0.02 A 146 PHE HDx H 1 7.137 0.02 A 146 PHE HDy H 1 7.139 0.02 A 146 PHE HEx H 1 6.078 0.02 A 146 PHE HEy H 1 6.081 0.02 A 146 PHE HZ H 1 6.433 0.02 A 146 PHE C C 13 177.895 0.3 A 146 PHE CA C 13 61.141 0.3 A 146 PHE CB C 13 38.713 0.3 A 146 PHE CDy C 13 132.000 0.3 A 146 PHE CDx C 13 131.976 0.3 A 146 PHE CEx C 13 129.947 0.3 A 146 PHE CEy C 13 129.947 0.3 A 146 PHE CZ C 13 128.354 0.3 A 146 PHE N N 15 123.011 0.3 A 147 ASN H H 1 8.977 0.02 A 147 ASN HA H 1 4.365 0.02 A 147 ASN HBx H 1 2.548 0.02 A 147 ASN HBy H 1 3.500 0.02 A 147 ASN C C 13 176.476 0.3 A 147 ASN CA C 13 56.237 0.3 A 147 ASN CB C 13 38.705 0.3 A 147 ASN N N 15 114.966 0.3 A 148 LEU H H 1 8.228 0.02 A 148 LEU HA H 1 4.471 0.02 A 148 LEU HBy H 1 2.034 0.02 A 148 LEU HBx H 1 1.992 0.02 A 148 LEU HD1% H 1 1.128 0.02 A 148 LEU HD2% H 1 0.881 0.02 A 148 LEU HG H 1 1.622 0.02 A 148 LEU C C 13 177.184 0.3 A 148 LEU CA C 13 54.558 0.3 A 148 LEU CB C 13 41.589 0.3 A 148 LEU CD1 C 13 25.970 0.3 A 148 LEU CD2 C 13 22.978 0.3 A 148 LEU CG C 13 26.970 0.3 A 148 LEU N N 15 118.731 0.3 A 149 ALA H H 1 7.723 0.02 A 149 ALA HA H 1 5.116 0.02 A 149 ALA HB% H 1 1.834 0.02 A 149 ALA C C 13 178.593 0.3 A 149 ALA CA C 13 53.412 0.3 A 149 ALA CB C 13 19.788 0.3 A 149 ALA N N 15 124.144 0.3 A 150 TYR H H 1 9.428 0.02 A 150 TYR HA H 1 5.621 0.02 A 150 TYR HBy H 1 3.378 0.02 A 150 TYR HBx H 1 3.177 0.02 A 150 TYR HDx H 1 7.557 0.02 A 150 TYR HDy H 1 7.557 0.02 A 150 TYR HEx H 1 6.853 0.02 A 150 TYR HEy H 1 6.853 0.02 A 150 TYR C C 13 174.454 0.3 A 150 TYR CA C 13 54.894 0.3 A 150 TYR CB C 13 41.939 0.3 A 150 TYR CDx C 13 135.389 0.3 A 150 TYR CDy C 13 135.389 0.3 A 150 TYR CEx C 13 118.329 0.3 A 150 TYR CEy C 13 118.329 0.3 A 150 TYR N N 15 122.021 0.3 A 151 SER H H 1 8.793 0.02 A 151 SER HA H 1 4.640 0.02 A 151 SER HBx H 1 3.212 0.02 A 151 SER HBy H 1 3.841 0.02 A 151 SER CA C 13 56.966 0.3 A 151 SER CB C 13 61.974 0.3 A 151 SER N N 15 118.776 0.3 A 152 PRO HA H 1 4.164 0.02 A 152 PRO HBx H 1 1.707 0.02 A 152 PRO HBy H 1 2.051 0.02 A 152 PRO HDx H 1 3.584 0.02 A 152 PRO HDy H 1 3.584 0.02 A 152 PRO HGx H 1 1.467 0.02 A 152 PRO HGy H 1 1.471 0.02 A 152 PRO C C 13 178.156 0.3 A 152 PRO CA C 13 61.558 0.3 A 152 PRO CB C 13 31.566 0.3 A 152 PRO CD C 13 51.055 0.3 A 152 PRO CG C 13 26.890 0.3 A 153 PHE H H 1 9.178 0.02 A 153 PHE HA H 1 4.555 0.02 A 153 PHE HBy H 1 2.479 0.02 A 153 PHE HBx H 1 2.263 0.02 A 153 PHE HDx H 1 6.977 0.02 A 153 PHE HDy H 1 6.978 0.02 A 153 PHE HEx H 1 7.542 0.02 A 153 PHE HEy H 1 7.542 0.02 A 153 PHE HZ H 1 7.370 0.02 A 153 PHE C C 13 177.732 0.3 A 153 PHE CA C 13 57.642 0.3 A 153 PHE CB C 13 39.000 0.3 A 153 PHE CDy C 13 129.709 0.3 A 153 PHE CDx C 13 129.699 0.3 A 153 PHE CEx C 13 131.510 0.3 A 153 PHE CEy C 13 131.510 0.3 A 153 PHE CZ C 13 129.032 0.3 A 153 PHE N N 15 119.990 0.3 A 154 CYS H H 1 7.698 0.02 A 154 CYS HA H 1 5.522 0.02 A 154 CYS HBy H 1 3.553 0.02 A 154 CYS HBx H 1 3.074 0.02 A 154 CYS C C 13 175.269 0.3 A 154 CYS CA C 13 57.966 0.3 A 154 CYS CB C 13 26.706 0.3 A 154 CYS N N 15 116.925 0.3 A 155 ALA H H 1 7.997 0.02 A 155 ALA HA H 1 3.625 0.02 A 155 ALA HB% H 1 0.024 0.02 A 155 ALA C C 13 178.664 0.3 A 155 ALA CA C 13 53.866 0.3 A 155 ALA CB C 13 17.729 0.3 A 155 ALA N N 15 124.902 0.3 A 156 TYR H H 1 7.249 0.02 A 156 TYR HA H 1 4.631 0.02 A 156 TYR HBy H 1 3.143 0.02 A 156 TYR HBx H 1 2.455 0.02 A 156 TYR HDy H 1 6.780 0.02 A 156 TYR HDx H 1 6.778 0.02 A 156 TYR HEx H 1 6.816 0.02 A 156 TYR HEy H 1 6.816 0.02 A 156 TYR C C 13 177.072 0.3 A 156 TYR CA C 13 55.794 0.3 A 156 TYR CB C 13 39.636 0.3 A 156 TYR CDx C 13 132.479 0.3 A 156 TYR CDy C 13 132.489 0.3 A 156 TYR CEx C 13 118.319 0.3 A 156 TYR CEy C 13 118.319 0.3 A 156 TYR N N 15 115.598 0.3 A 157 SER H H 1 7.491 0.02 A 157 SER HA H 1 4.664 0.02 A 157 SER HBy H 1 4.202 0.02 A 157 SER HBx H 1 3.833 0.02 A 157 SER C C 13 174.723 0.3 A 157 SER CA C 13 57.127 0.3 A 157 SER CB C 13 64.352 0.3 A 157 SER N N 15 109.596 0.3 A 158 ASP H H 1 8.848 0.02 A 158 ASP HA H 1 4.658 0.02 A 158 ASP HBy H 1 2.891 0.02 A 158 ASP HBx H 1 2.830 0.02 A 158 ASP C C 13 176.804 0.3 A 158 ASP CA C 13 55.520 0.3 A 158 ASP CB C 13 40.111 0.3 A 158 ASP N N 15 126.558 0.3 A 159 THR H H 1 7.699 0.02 A 159 THR HA H 1 3.982 0.02 A 159 THR HB H 1 3.970 0.02 A 159 THR HG2% H 1 1.037 0.02 A 159 THR C C 13 175.046 0.3 A 159 THR CA C 13 63.165 0.3 A 159 THR CB C 13 68.909 0.3 A 159 THR CG2 C 13 21.536 0.3 A 159 THR N N 15 109.487 0.3 A 160 PHE H H 1 7.173 0.02 A 160 PHE HA H 1 4.423 0.02 A 160 PHE HBy H 1 3.117 0.02 A 160 PHE HBx H 1 2.548 0.02 A 160 PHE HDx H 1 7.449 0.02 A 160 PHE HDy H 1 7.449 0.02 A 160 PHE HEx H 1 7.475 0.02 A 160 PHE HEy H 1 7.475 0.02 A 160 PHE HZ H 1 7.343 0.02 A 160 PHE C C 13 174.462 0.3 A 160 PHE CA C 13 58.406 0.3 A 160 PHE CB C 13 40.685 0.3 A 160 PHE CDx C 13 132.569 0.3 A 160 PHE CDy C 13 132.569 0.3 A 160 PHE CEx C 13 131.394 0.3 A 160 PHE CEy C 13 131.394 0.3 A 160 PHE CZ C 13 129.800 0.3 A 160 PHE N N 15 119.764 0.3 A 161 SER H H 1 8.669 0.02 A 161 SER HA H 1 4.318 0.02 A 161 SER HBx H 1 3.816 0.02 A 161 SER HBy H 1 3.816 0.02 A 161 SER C C 13 176.443 0.3 A 161 SER CA C 13 56.971 0.3 A 161 SER CB C 13 62.314 0.3 A 161 SER N N 15 118.223 0.3 A 162 CYS H H 1 8.536 0.02 A 162 CYS HA H 1 5.256 0.02 A 162 CYS HBy H 1 3.946 0.02 A 162 CYS HBx H 1 2.711 0.02 A 162 CYS C C 13 173.599 0.3 A 162 CYS CA C 13 56.421 0.3 A 162 CYS CB C 13 30.950 0.3 A 162 CYS N N 15 127.017 0.3 A 163 PRO HA H 1 4.396 0.02 A 163 PRO HBx H 1 1.886 0.02 A 163 PRO HBy H 1 2.160 0.02 A 163 PRO HDy H 1 4.159 0.02 A 163 PRO HDx H 1 3.930 0.02 A 163 PRO HGy H 1 2.189 0.02 A 163 PRO HGx H 1 1.987 0.02 A 163 PRO C C 13 177.392 0.3 A 163 PRO CA C 13 63.784 0.3 A 163 PRO CB C 13 32.066 0.3 A 163 PRO CD C 13 51.587 0.3 A 163 PRO CG C 13 27.362 0.3 A 164 LEU H H 1 9.080 0.02 A 164 LEU HA H 1 5.481 0.02 A 164 LEU HBy H 1 3.208 0.02 A 164 LEU HBx H 1 2.907 0.02 A 164 LEU HG H 1 1.540 0.02 A 164 LEU C C 13 177.314 0.3 A 164 LEU CA C 13 50.961 0.3 A 164 LEU CB C 13 42.963 0.3 A 164 LEU CG C 13 26.770 0.3 A 164 LEU N N 15 122.206 0.3 A 165 PRO HA H 1 4.410 0.02 A 165 PRO HBy H 1 2.050 0.02 A 165 PRO HBx H 1 1.935 0.02 A 165 PRO HDy H 1 4.278 0.02 A 165 PRO HDx H 1 3.956 0.02 A 165 PRO HGx H 1 2.032 0.02 A 165 PRO HGy H 1 2.087 0.02 A 165 PRO CA C 13 63.000 0.3 A 165 PRO CB C 13 32.000 0.3 A 165 PRO CD C 13 51.882 0.3 A 165 PRO CG C 13 26.655 0.3 A 166 PRO HA H 1 4.606 0.02 A 166 PRO HBy H 1 2.491 0.02 A 166 PRO HBx H 1 1.713 0.02 A 166 PRO HDy H 1 3.674 0.02 A 166 PRO HDx H 1 3.605 0.02 A 166 PRO HGy H 1 2.169 0.02 A 166 PRO HGx H 1 2.074 0.02 A 166 PRO C C 13 177.291 0.3 A 166 PRO CA C 13 61.853 0.3 A 166 PRO CB C 13 31.788 0.3 A 166 PRO CD C 13 52.484 0.3 A 166 PRO CG C 13 28.290 0.3 A 167 GLU H H 1 8.767 0.02 A 167 GLU HA H 1 2.021 0.02 A 167 GLU HBy H 1 1.425 0.02 A 167 GLU HBx H 1 1.416 0.02 A 167 GLU HGy H 1 1.623 0.02 A 167 GLU HGx H 1 1.592 0.02 A 167 GLU C C 13 178.079 0.3 A 167 GLU CA C 13 58.836 0.3 A 167 GLU CB C 13 28.826 0.3 A 167 GLU CG C 13 35.968 0.3 A 167 GLU N N 15 121.460 0.3 A 168 SER H H 1 7.884 0.02 A 168 SER HA H 1 3.973 0.02 A 168 SER HBy H 1 3.458 0.02 A 168 SER HBx H 1 3.106 0.02 A 168 SER C C 13 175.158 0.3 A 168 SER CA C 13 60.259 0.3 A 168 SER CB C 13 62.690 0.3 A 168 SER N N 15 112.834 0.3 A 169 ASN H H 1 8.160 0.02 A 169 ASN HA H 1 5.222 0.02 A 169 ASN HBy H 1 4.197 0.02 A 169 ASN HBx H 1 2.722 0.02 A 169 ASN HD2y H 1 7.482 0.02 A 169 ASN HD2x H 1 6.930 0.02 A 169 ASN C C 13 174.188 0.3 A 169 ASN CA C 13 51.363 0.3 A 169 ASN CB C 13 37.408 0.3 A 169 ASN N N 15 121.981 0.3 A 169 ASN ND2 N 15 113.117 0.3 A 170 TRP H H 1 7.455 0.02 A 170 TRP HA H 1 5.154 0.02 A 170 TRP HBx H 1 3.169 0.02 A 170 TRP HBy H 1 3.444 0.02 A 170 TRP HD1 H 1 6.639 0.02 A 170 TRP HE1 H 1 9.352 0.02 A 170 TRP HE3 H 1 7.583 0.02 A 170 TRP HH2 H 1 7.195 0.02 A 170 TRP HZ2 H 1 7.444 0.02 A 170 TRP HZ3 H 1 7.105 0.02 A 170 TRP C C 13 175.593 0.3 A 170 TRP CA C 13 54.992 0.3 A 170 TRP CB C 13 28.105 0.3 A 170 TRP CD1 C 13 124.537 0.3 A 170 TRP CE3 C 13 121.081 0.3 A 170 TRP CH2 C 13 125.341 0.3 A 170 TRP CZ2 C 13 114.443 0.3 A 170 TRP CZ3 C 13 122.301 0.3 A 170 TRP N N 15 120.938 0.3 A 170 TRP NE1 N 15 125.920 0.3 A 171 LEU H H 1 8.906 0.02 A 171 LEU HA H 1 4.592 0.02 A 171 LEU HBy H 1 2.217 0.02 A 171 LEU HBx H 1 1.170 0.02 A 171 LEU HD1% H 1 0.852 0.02 A 171 LEU HD2% H 1 0.984 0.02 A 171 LEU HG H 1 2.068 0.02 A 171 LEU C C 13 178.448 0.3 A 171 LEU CA C 13 54.346 0.3 A 171 LEU CB C 13 44.725 0.3 A 171 LEU CD1 C 13 26.799 0.3 A 171 LEU CD2 C 13 24.386 0.3 A 171 LEU CG C 13 26.866 0.3 A 171 LEU N N 15 125.461 0.3 A 172 GLU H H 1 8.723 0.02 A 172 GLU HA H 1 4.424 0.02 A 172 GLU HBy H 1 2.313 0.02 A 172 GLU HBx H 1 1.824 0.02 A 172 GLU HGy H 1 2.431 0.02 A 172 GLU HGx H 1 2.356 0.02 A 172 GLU C C 13 175.343 0.3 A 172 GLU CA C 13 54.882 0.3 A 172 GLU CB C 13 27.969 0.3 A 172 GLU CG C 13 36.259 0.3 A 172 GLU N N 15 124.579 0.3 A 173 THR H H 1 7.642 0.02 A 173 THR HA H 1 4.556 0.02 A 173 THR HB H 1 4.105 0.02 A 173 THR HG2% H 1 0.806 0.02 A 173 THR C C 13 172.544 0.3 A 173 THR CA C 13 59.981 0.3 A 173 THR CB C 13 68.138 0.3 A 173 THR CG2 C 13 18.977 0.3 A 173 THR N N 15 113.424 0.3 A 174 ALA H H 1 8.595 0.02 A 174 ALA HA H 1 4.418 0.02 A 174 ALA HB% H 1 1.281 0.02 A 174 ALA C C 13 175.341 0.3 A 174 ALA CA C 13 52.285 0.3 A 174 ALA CB C 13 18.460 0.3 A 174 ALA N N 15 131.118 0.3 A 175 VAL H H 1 8.558 0.02 A 175 VAL HA H 1 3.642 0.02 A 175 VAL HB H 1 1.774 0.02 A 175 VAL HG1% H 1 0.439 0.02 A 175 VAL HG2% H 1 0.416 0.02 A 175 VAL C C 13 174.852 0.3 A 175 VAL CA C 13 61.002 0.3 A 175 VAL CB C 13 30.123 0.3 A 175 VAL CG1 C 13 21.260 0.3 A 175 VAL CG2 C 13 20.841 0.3 A 175 VAL N N 15 127.914 0.3 A 176 THR H H 1 6.576 0.02 A 176 THR HA H 1 2.432 0.02 A 176 THR HB H 1 3.742 0.02 A 176 THR HG2% H 1 0.672 0.02 A 176 THR C C 13 172.475 0.3 A 176 THR CA C 13 57.297 0.3 A 176 THR CB C 13 65.703 0.3 A 176 THR CG2 C 13 20.661 0.3 A 176 THR N N 15 118.911 0.3 A 177 ALA H H 1 7.119 0.02 A 177 ALA HA H 1 4.316 0.02 A 177 ALA HB% H 1 0.571 0.02 A 177 ALA C C 13 176.413 0.3 A 177 ALA CA C 13 50.351 0.3 A 177 ALA CB C 13 21.720 0.3 A 177 ALA N N 15 121.554 0.3 A 178 GLY H H 1 9.450 0.02 A 178 GLY HAy H 1 4.788 0.02 A 178 GLY HAx H 1 4.140 0.02 A 178 GLY C C 13 174.146 0.3 A 178 GLY CA C 13 44.919 0.3 A 178 GLY N N 15 108.948 0.3 A 179 GLU H H 1 8.563 0.02 A 179 GLU HA H 1 4.260 0.02 A 179 GLU HBx H 1 2.040 0.02 A 179 GLU HBy H 1 2.040 0.02 A 179 GLU HGx H 1 2.310 0.02 A 179 GLU HGy H 1 2.310 0.02 A 179 GLU C C 13 176.844 0.3 A 179 GLU CA C 13 58.294 0.3 A 179 GLU CB C 13 30.000 0.3 A 179 GLU CG C 13 36.010 0.3 A 179 GLU N N 15 121.178 0.3 A 180 ARG H H 1 8.724 0.02 A 180 ARG HA H 1 4.746 0.02 A 180 ARG HBx H 1 0.817 0.02 A 180 ARG HBy H 1 1.669 0.02 A 180 ARG HDy H 1 2.289 0.02 A 180 ARG HDx H 1 1.734 0.02 A 180 ARG C C 13 174.731 0.3 A 180 ARG CA C 13 53.833 0.3 A 180 ARG CB C 13 33.642 0.3 A 180 ARG CD C 13 43.124 0.3 A 180 ARG N N 15 126.601 0.3 A 181 THR H H 1 8.340 0.02 A 181 THR HA H 1 4.407 0.02 A 181 THR HB H 1 4.077 0.02 A 181 THR HG2% H 1 1.104 0.02 A 181 THR C C 13 175.074 0.3 A 181 THR CA C 13 61.533 0.3 A 181 THR CB C 13 69.829 0.3 A 181 THR CG2 C 13 22.092 0.3 A 181 THR N N 15 111.588 0.3 A 182 ASP H H 1 8.930 0.02 A 182 ASP HA H 1 4.545 0.02 A 182 ASP HBx H 1 2.710 0.02 A 182 ASP HBy H 1 2.814 0.02 A 182 ASP C C 13 176.816 0.3 A 182 ASP CA C 13 53.852 0.3 A 182 ASP CB C 13 40.744 0.3 A 182 ASP N N 15 123.327 0.3 A 183 LEU H H 1 8.002 0.02 A 183 LEU HA H 1 4.232 0.02 A 183 LEU HBy H 1 1.573 0.02 A 183 LEU HBx H 1 1.494 0.02 A 183 LEU HD1% H 1 0.839 0.02 A 183 LEU HD2% H 1 0.774 0.02 A 183 LEU HG H 1 1.527 0.02 A 183 LEU C C 13 178.058 0.3 A 183 LEU CA C 13 55.376 0.3 A 183 LEU CB C 13 42.090 0.3 A 183 LEU CD1 C 13 25.140 0.3 A 183 LEU CD2 C 13 22.975 0.3 A 183 LEU CG C 13 26.900 0.3 A 183 LEU N N 15 122.870 0.3 A 184 GLU H H 1 8.282 0.02 A 184 GLU HA H 1 4.153 0.02 A 184 GLU HBx H 1 1.847 0.02 A 184 GLU HBy H 1 1.881 0.02 A 184 GLU HGx H 1 2.113 0.02 A 184 GLU HGy H 1 2.202 0.02 A 184 GLU C C 13 176.767 0.3 A 184 GLU CA C 13 56.645 0.3 A 184 GLU CB C 13 29.906 0.3 A 184 GLU CG C 13 36.074 0.3 A 184 GLU N N 15 119.642 0.3 A 185 HIS H H 1 8.202 0.02 A 185 HIS HD2 H 1 7.102 0.02 A 185 HIS CD2 C 13 119.840 0.3 A 185 HIS N N 15 118.677 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 106 ARG HE A 135 ASP HA 1.0 1.8 5.09 2 2 A 3 GLU H A 3 GLU HBy 1.0 1.8 4.39 3 3 A 59 VAL H A 138 ASP H 1.0 1.8 5.38 4 4 A 3 GLU H A 4 ASP H 1.0 1.8 3.94 5 5 A 138 ASP H A 137 SER HA 1.0 1.8 3.30 6 6 A 4 ASP H A 4 ASP HBy 1.0 1.8 3.79 7 7 A 4 ASP H A 4 ASP HBx 1.0 1.8 3.79 8 8 A 53 VAL HG2% A 54 GLU H 1.0 1.8 4.36 9 9 A 5 THR H A 5 THR HG2% 1.0 1.8 4.67 10 10 A 5 THR HG2% A 6 GLU H 1.0 1.8 4.67 11 11 A 7 ASP H A 7 ASP HBx 1.0 1.8 3.64 12 12 A 7 ASP HBx A 8 TRP H 1.0 1.8 4.45 13 13 A 10 THR H A 10 THR HG2% 1.0 1.8 4.55 14 14 A 10 THR HB A 11 GLN H 1.0 1.8 4.12 15 15 A 11 GLN H A 11 GLN HBy 1.0 1.8 3.68 16 16 A 11 GLN HA A 14 ALA H 1.0 1.8 4.62 17 17 A 9 GLU HA A 12 LEU H 1.0 1.8 4.80 18 18 A 12 LEU H A 12 LEU HBx 1.0 1.8 4.34 19 19 A 12 LEU H A 12 LEU HD2% 1.0 1.8 5.34 20 20 A 13 GLN H A 15 ASN H 1.0 1.8 5.18 21 21 A 13 GLN H A 12 LEU HBy 1.0 1.8 5.04 22 22 A 13 GLN H A 12 LEU HG 1.0 1.8 5.22 23 23 A 14 ALA H A 15 ASN H 1.0 1.8 3.97 24 24 A 14 ALA H A 12 LEU HA 1.0 1.8 4.99 25 25 A 16 ARG H A 15 ASN HBy 1.0 1.8 4.99 26 26 A 17 ASP H A 17 ASP HBy 1.0 1.8 4.42 27 27 A 17 ASP H A 17 ASP HBx 1.0 1.8 4.42 28 28 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.44 29 29 A 19 LYS H A 19 LYS HBx 1.0 1.8 4.63 30 30 A 20 ASP H A 20 ASP HBx 1.0 1.8 4.91 31 31 A 20 ASP H A 19 LYS HBy 1.0 1.8 5.59 32 32 A 21 ARG H A 22 PHE H 1.0 1.8 4.57 33 33 A 21 ARG H A 21 ARG HBy 1.0 1.8 3.79 34 34 A 21 ARG H A 21 ARG HGy 1.0 1.8 4.90 35 35 A 22 PHE H A 22 PHE HBy 1.0 1.8 4.40 36 36 A 22 PHE H A 22 PHE HBx 1.0 1.8 4.40 37 37 A 25 GLU H A 25 GLU HGx 1.0 1.8 4.40 38 38 A 31 ILE H A 31 ILE HG2% 1.0 1.8 4.66 39 39 A 34 GLU H A 35 GLU H 1.0 1.8 4.28 40 40 A 34 GLU H A 34 GLU HGx 1.0 1.8 4.46 41 41 A 34 GLU H A 34 GLU HBx 1.0 1.8 4.57 42 42 A 35 GLU H A 36 ARG H 1.0 1.8 3.82 43 43 A 36 ARG H A 36 ARG HBx 1.0 1.8 4.26 44 44 A 36 ARG H A 36 ARG HGx 1.0 1.8 4.99 45 45 A 37 ASP H A 38 ASP H 1.0 1.8 3.91 46 46 A 161 SER H A 161 SER HBx 1.0 1.8 4.93 47 47 A 161 SER H A 161 SER HBy 1.0 1.8 4.93 48 48 A 36 ARG HBx A 37 ASP H 1.0 1.8 5.02 49 49 A 37 ASP H A 36 ARG HGy 1.0 1.8 4.25 50 50 A 38 ASP H A 39 PHE H 1.0 1.8 3.82 51 51 A 37 ASP H A 39 PHE H 1.0 1.8 5.21 52 52 A 40 ASP H A 39 PHE HBx 1.0 1.8 5.68 53 53 A 43 SER H A 43 SER HBy 1.0 1.8 4.93 54 54 A 43 SER H A 42 LEU HG 1.0 1.8 6.61 55 55 A 45 PHE HBy A 46 ASP H 1.0 1.8 5.20 56 56 A 46 ASP H A 46 ASP HBx 1.0 1.8 4.56 57 57 A 50 ASP H A 51 TYR H 1.0 1.8 4.39 58 58 A 114 ASP HBy A 115 LYS H 1.0 1.8 4.94 59 59 A 50 ASP H A 50 ASP HBy 1.0 1.8 4.46 60 60 A 115 LYS H A 115 LYS HBy 1.0 1.8 4.45 61 61 A 51 TYR H A 51 TYR HDy 1.0 1.8 6.14 62 62 A 51 TYR H A 51 TYR HDx 1.0 1.8 6.68 63 63 A 52 ARG H A 52 ARG HBx 1.0 1.8 4.61 64 64 A 52 ARG H A 53 VAL HG1% 1.0 1.8 5.54 65 65 A 52 ARG HA A 53 VAL H 1.0 1.8 4.25 66 66 A 53 VAL H A 143 THR HG2% 1.0 1.8 5.22 67 67 A 54 GLU H A 53 VAL HB 1.0 1.8 3.77 68 68 A 54 GLU H A 55 ALA H 1.0 1.8 5.41 69 69 A 55 ALA H A 54 GLU HA 1.0 1.8 3.76 70 70 A 55 ALA H A 54 GLU HGx 1.0 1.8 5.42 71 71 A 56 THR H A 86 PHE HBx 1.0 1.8 5.58 72 72 A 57 VAL H A 57 VAL HB 1.0 1.8 4.12 73 73 A 57 VAL HB A 58 THR H 1.0 1.8 5.26 74 74 A 58 THR H A 58 THR HG2% 1.0 1.8 4.69 75 75 A 60 HIS H A 82 ALA HA 1.0 1.8 4.55 76 76 A 60 HIS H A 59 VAL HA 1.0 1.8 3.79 77 77 A 60 HIS H A 82 ALA HB% 1.0 1.8 4.49 78 78 A 60 HIS HBy A 61 GLU H 1.0 1.8 5.27 79 79 A 61 GLU H A 61 GLU HBx 1.0 1.8 4.39 80 80 A 68 LEU H A 76 VAL HG2% 1.0 1.8 4.60 81 81 A 60 HIS HA A 62 THR H 1.0 1.8 5.30 82 82 A 62 THR H A 62 THR HB 1.0 1.8 4.69 83 83 A 62 THR H A 60 HIS HBx 1.0 1.8 5.14 84 84 A 62 THR H A 61 GLU HGx 1.0 1.8 4.90 85 85 A 63 PRO HA A 64 GLU H 1.0 1.8 3.66 86 86 A 64 GLU H A 63 PRO HBx 1.0 1.8 4.90 87 87 A 65 SER H A 66 VAL H 1.0 1.8 5.63 88 88 A 65 SER H A 64 GLU HA 1.0 1.8 3.36 89 89 A 66 VAL H A 65 SER HA 1.0 1.8 3.62 90 90 A 67 ASP H A 67 ASP HBy 1.0 1.8 4.56 91 91 A 70 THR H A 71 SER H 1.0 1.8 5.74 92 92 A 70 THR H A 75 THR HA 1.0 1.8 4.54 93 93 A 70 THR H A 69 GLU HBx 1.0 1.8 4.79 94 94 A 70 THR H A 75 THR HG2% 1.0 1.8 6.19 95 95 A 72 ASP H A 74 ARG H 1.0 1.8 4.88 96 96 A 70 THR H A 73 ASP H 1.0 1.8 5.90 97 97 A 73 ASP H A 73 ASP HA 1.0 1.8 3.37 98 98 A 70 THR H A 74 ARG H 1.0 1.8 4.63 99 99 A 74 ARG H A 74 ARG HBy 1.0 1.8 4.81 100 100 A 74 ARG H A 74 ARG HBx 1.0 1.8 4.64 101 101 A 74 ARG HA A 75 THR H 1.0 1.8 3.92 102 102 A 75 THR H A 74 ARG HGy 1.0 1.8 4.36 103 103 A 69 GLU HA A 76 VAL H 1.0 1.8 5.03 104 104 A 76 VAL HA A 77 ARG H 1.0 1.8 3.55 105 105 A 77 ARG H A 76 VAL HB 1.0 1.8 4.44 106 106 A 77 ARG HBx A 78 TYR H 1.0 1.8 5.75 107 107 A 78 TYR H A 77 ARG HBy 1.0 1.8 6.13 108 108 A 78 TYR H A 77 ARG HGx 1.0 1.8 4.79 109 109 A 78 TYR H A 66 VAL HG1% 1.0 1.8 5.96 110 110 A 76 VAL HG2% A 78 TYR H 1.0 1.8 6.49 111 111 A 78 TYR HDy A 79 LEU H 1.0 1.8 5.27 112 112 A 79 LEU H A 78 TYR HBy 1.0 1.8 5.12 113 113 A 79 LEU H A 79 LEU HG 1.0 1.8 4.54 114 114 A 79 LEU H A 79 LEU HBx 1.0 1.8 4.97 115 115 A 79 LEU HA A 80 HIS H 1.0 1.8 4.01 116 116 A 80 HIS H A 80 HIS HBx 1.0 1.8 4.49 117 117 A 80 HIS H A 63 PRO HBy 1.0 1.8 5.05 118 118 A 80 HIS H A 64 GLU HBy 1.0 1.8 6.08 119 119 A 81 VAL H A 98 PHE HDy 1.0 1.8 5.06 120 120 A 57 VAL HG1% A 83 THR H 1.0 1.8 4.87 121 121 A 84 LEU H A 95 LEU H 1.0 1.8 4.87 122 122 A 84 LEU H A 84 LEU HD1% 1.0 1.8 4.81 123 123 A 56 THR H A 85 SER H 1.0 1.8 4.49 124 124 A 85 SER H A 84 LEU HA 1.0 1.8 3.91 125 125 A 85 SER H A 85 SER HBx 1.0 1.8 4.93 126 126 A 137 SER H A 137 SER HBx 1.0 1.8 4.61 127 127 A 85 SER H A 84 LEU HBy 1.0 1.8 4.88 128 128 A 86 PHE HBx A 87 ASP H 1.0 1.8 4.52 129 129 A 87 ASP H A 86 PHE HBy 1.0 1.8 4.37 130 130 A 87 ASP HA A 88 LEU H 1.0 1.8 3.76 131 131 A 88 LEU H A 87 ASP HBx 1.0 1.8 5.08 132 132 A 89 ASP HA A 90 GLY H 1.0 1.8 4.04 133 133 A 90 GLY H A 89 ASP HBx 1.0 1.8 5.09 134 134 A 90 GLY H A 91 GLU H 1.0 1.8 4.03 135 135 A 126 ARG HE A 127 TYR HDy 1.0 1.8 5.30 136 136 A 91 GLU H A 93 ARG HE 1.0 1.8 5.93 137 137 A 92 SER H A 93 ARG H 1.0 1.8 5.32 138 138 A 87 ASP HA A 92 SER H 1.0 1.8 5.98 139 139 A 92 SER H A 91 GLU HGy 1.0 1.8 4.33 140 140 A 92 SER H A 91 GLU HBy 1.0 1.8 4.04 141 141 A 88 LEU H A 93 ARG H 1.0 1.8 5.16 142 142 A 93 ARG H A 92 SER HBx 1.0 1.8 5.52 143 143 A 93 ARG H A 94 ASP H 1.0 1.8 5.42 144 144 A 95 LEU H A 94 ASP H 1.0 1.8 5.32 145 145 A 94 ASP H A 94 ASP HBy 1.0 1.8 4.68 146 146 A 94 ASP H A 93 ARG HBx 1.0 1.8 4.48 147 147 A 95 LEU H A 94 ASP HA 1.0 1.8 3.92 148 148 A 95 LEU H A 94 ASP HBx 1.0 1.8 4.74 149 149 A 95 LEU H A 84 LEU HBy 1.0 1.8 4.99 150 150 A 95 LEU H A 83 THR HG2% 1.0 1.8 4.85 151 151 A 96 HIS H A 96 HIS HBy 1.0 1.8 4.87 152 152 A 83 THR HA A 97 ALA H 1.0 1.8 4.79 153 153 A 79 LEU H A 99 ARG H 1.0 1.8 4.94 154 154 A 99 ARG H A 98 PHE HBy 1.0 1.8 5.06 155 155 A 99 ARG H A 98 PHE HBx 1.0 1.8 5.22 156 156 A 99 ARG H A 99 ARG HBy 1.0 1.8 5.00 157 157 A 99 ARG HBx A 100 GLN H 1.0 1.8 4.44 158 158 A 100 GLN HGx A 101 ALA H 1.0 1.8 5.34 159 159 A 101 ALA H A 100 GLN HBy 1.0 1.8 4.74 160 160 A 102 ALA H A 103 ASP H 1.0 1.8 3.95 161 161 A 103 ASP H A 103 ASP HBx 1.0 1.8 3.82 162 162 A 99 ARG HBx A 103 ASP H 1.0 1.8 5.24 163 163 A 104 GLU H A 103 ASP HBx 1.0 1.8 5.47 164 164 A 105 SER H A 104 GLU HBx 1.0 1.8 5.82 165 165 A 106 ARG H A 106 ARG HGy 1.0 1.8 4.66 166 166 A 107 THR H A 108 LEU H 1.0 1.8 5.45 167 167 A 107 THR H A 106 ARG HBx 1.0 1.8 5.50 168 168 A 106 ARG HGy A 107 THR H 1.0 1.8 6.22 169 169 A 108 LEU H A 108 LEU HBx 1.0 1.8 5.03 170 170 A 108 LEU H A 130 LEU HD1% 1.0 1.8 6.02 171 171 A 108 LEU HA A 109 PHE H 1.0 1.8 4.22 172 172 A 109 PHE H A 109 PHE HBy 1.0 1.8 4.66 173 173 A 109 PHE H A 109 PHE HBx 1.0 1.8 4.73 174 174 A 110 VAL H A 129 GLU HA 1.0 1.8 5.27 175 175 A 116 THR H A 175 VAL H 1.0 1.8 4.90 176 176 A 116 THR H A 117 THR H 1.0 1.8 4.52 177 177 A 183 LEU H A 184 GLU H 1.0 1.8 4.16 178 178 A 119 GLN H A 119 GLN HGy 1.0 1.8 3.91 179 179 A 120 GLN H A 120 GLN HGy 1.0 1.8 5.17 180 180 A 120 GLN H A 120 GLN HGx 1.0 1.8 5.17 181 181 A 120 GLN H A 119 GLN HBy 1.0 1.8 4.38 182 182 A 116 THR HB A 121 SER H 1.0 1.8 4.98 183 183 A 119 GLN HBy A 121 SER H 1.0 1.8 5.30 184 184 A 124 GLY H A 125 GLY H 1.0 1.8 5.11 185 185 A 128 MET HA A 129 GLU H 1.0 1.8 3.98 186 186 A 129 GLU H A 129 GLU HBx 1.0 1.8 4.44 187 187 A 129 GLU H A 129 GLU HBy 1.0 1.8 4.74 188 188 A 129 GLU H A 128 MET HBx 1.0 1.8 4.70 189 189 A 129 GLU HA A 130 LEU H 1.0 1.8 3.91 190 190 A 129 GLU HBy A 130 LEU H 1.0 1.8 4.48 191 191 A 130 LEU HA A 131 GLU H 1.0 1.8 3.49 192 192 A 131 GLU H A 142 ILE HD1% 1.0 1.8 4.55 193 193 A 132 PRO HA A 133 ASP H 1.0 1.8 3.49 194 194 A 133 ASP H A 132 PRO HBy 1.0 1.8 4.24 195 195 A 134 ARG H A 134 ARG HDx 1.0 1.8 4.73 196 196 A 134 ARG H A 133 ASP HBx 1.0 1.8 5.26 197 197 A 134 ARG H A 132 PRO HGx 1.0 1.8 4.61 198 198 A 134 ARG H A 134 ARG HBx 1.0 1.8 4.99 199 199 A 134 ARG H A 134 ARG HGx 1.0 1.8 4.04 200 200 A 135 ASP H A 135 ASP HBy 1.0 1.8 3.96 201 201 A 135 ASP H A 135 ASP HBx 1.0 1.8 3.96 202 202 A 135 ASP H A 134 ARG HBy 1.0 1.8 3.86 203 203 A 135 ASP HA A 136 LEU H 1.0 1.8 3.49 204 204 A 136 LEU H A 136 LEU HG 1.0 1.8 3.86 205 205 A 138 ASP H A 139 GLY H 1.0 1.8 5.23 206 206 A 139 GLY H A 138 ASP HBy 1.0 1.8 5.50 207 207 A 139 GLY H A 140 ASP HBy 1.0 1.8 5.60 208 208 A 140 ASP HA A 141 GLU H 1.0 1.8 3.44 209 209 A 145 ASP H A 145 ASP HBy 1.0 1.8 4.63 210 210 A 143 THR HG2% A 145 ASP H 1.0 1.8 5.02 211 211 A 145 ASP H A 144 LEU HBy 1.0 1.8 5.72 212 212 A 146 PHE H A 147 ASN H 1.0 1.8 5.10 213 213 A 147 ASN H A 148 LEU H 1.0 1.8 4.75 214 214 A 154 CYS H A 155 ALA H 1.0 1.8 4.49 215 215 A 154 CYS H A 153 PHE HBx 1.0 1.8 5.22 216 216 A 154 CYS H A 152 PRO HBy 1.0 1.8 5.63 217 217 A 154 CYS H A 152 PRO HBx 1.0 1.8 5.63 218 218 A 155 ALA H A 156 TYR H 1.0 1.8 4.40 219 219 A 155 ALA H A 155 ALA HB% 1.0 1.8 3.80 220 220 A 157 SER H A 157 SER HBy 1.0 1.8 5.03 221 221 A 157 SER H A 156 TYR HBy 1.0 1.8 5.20 222 222 A 157 SER H A 156 TYR HBx 1.0 1.8 5.20 223 223 A 158 ASP H A 159 THR H 1.0 1.8 4.49 224 224 A 159 THR H A 157 SER HA 1.0 1.8 5.02 225 225 A 159 THR H A 160 PHE H 1.0 1.8 4.20 226 226 A 166 PRO HGy A 167 GLU H 1.0 1.8 5.32 227 227 A 167 GLU H A 167 GLU HGx 1.0 1.8 4.18 228 228 A 166 PRO HGy A 168 SER H 1.0 1.8 4.66 229 229 A 167 GLU HGx A 168 SER H 1.0 1.8 5.10 230 230 A 168 SER H A 167 GLU HBy 1.0 1.8 4.09 231 231 A 169 ASN H A 169 ASN HBy 1.0 1.8 4.81 232 232 A 169 ASN H A 166 PRO HGx 1.0 1.8 5.60 233 233 A 169 ASN H A 95 LEU HD2% 1.0 1.8 6.01 234 234 A 170 TRP H A 170 TRP HBy 1.0 1.8 4.56 235 235 A 113 ARG H A 171 LEU H 1.0 1.8 5.29 236 236 A 171 LEU H A 171 LEU HG 1.0 1.8 4.70 237 237 A 171 LEU HBx A 172 GLU H 1.0 1.8 5.05 238 238 A 173 THR H A 172 GLU HBy 1.0 1.8 5.76 239 239 A 173 THR HG2% A 174 ALA H 1.0 1.8 5.20 240 240 A 175 VAL H A 174 ALA HB% 1.0 1.8 4.56 241 241 A 175 VAL H A 175 VAL HG2% 1.0 1.8 4.39 242 242 A 175 VAL HG1% A 176 THR H 1.0 1.8 4.42 243 243 A 179 GLU H A 180 ARG H 1.0 1.8 5.78 244 244 A 181 THR H A 180 ARG HBy 1.0 1.8 5.80 245 245 A 182 ASP H A 182 ASP HBy 1.0 1.8 4.78 246 246 A 15 ASN HD2x A 15 ASN HBy 1.0 1.8 4.91 247 247 A 100 GLN HBy A 100 GLN HE2y 1.0 1.8 5.06 248 248 A 100 GLN HE2y A 100 GLN HGy 1.0 1.8 4.18 249 249 A 28 GLN HE2y A 28 GLN HBx 1.0 1.8 5.54 250 250 A 100 GLN HE2x A 101 ALA HB% 1.0 1.8 5.95 251 251 A 21 ARG HBx A 21 ARG HE 1.0 1.8 5.83 252 252 A 21 ARG HBy A 21 ARG HE 1.0 1.8 6.13 253 253 A 12 LEU HD1% A 16 ARG HE 1.0 1.8 5.22 254 254 A 21 ARG H A 18 GLU HA 1.0 1.8 4.64 255 255 A 58 THR H A 57 VAL HA 1.0 1.8 3.77 256 256 A 92 SER H A 91 GLU HA 1.0 1.8 3.29 257 257 A 148 LEU H A 146 PHE HA 1.0 1.8 5.39 258 258 A 139 GLY H A 58 THR HA 1.0 1.8 4.43 259 259 A 58 THR H A 58 THR HB 1.0 1.8 4.68 260 260 A 76 VAL H A 76 VAL HB 1.0 1.8 4.69 261 261 A 82 ALA HB% A 82 ALA H 1.0 1.8 3.95 262 262 A 83 THR H A 83 THR HB 1.0 1.8 4.79 263 263 A 107 THR H A 107 THR HB 1.0 1.8 3.73 264 264 A 110 VAL H A 110 VAL HB 1.0 1.8 4.98 265 265 A 110 VAL H A 129 GLU HBx 1.0 1.8 5.56 266 266 A 117 THR H A 117 THR HB 1.0 1.8 4.04 267 267 A 6 GLU H A 6 GLU HBy 1.0 1.8 3.34 268 268 A 8 TRP H A 8 TRP HBy 1.0 1.8 4.68 269 269 A 8 TRP H A 8 TRP HBx 1.0 1.8 4.68 270 270 A 34 GLU H A 34 GLU HBy 1.0 1.8 4.57 271 271 A 52 ARG H A 52 ARG HBy 1.0 1.8 4.61 272 272 A 60 HIS H A 60 HIS HBy 1.0 1.8 4.67 273 273 A 67 ASP H A 67 ASP HBx 1.0 1.8 4.56 274 274 A 73 ASP H A 72 ASP HBy 1.0 1.8 5.64 275 275 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.82 276 276 A 137 SER H A 137 SER HBy 1.0 1.8 4.61 277 277 A 144 LEU H A 144 LEU HBx 1.0 1.8 4.58 278 278 A 160 PHE H A 160 PHE HBy 1.0 1.8 4.57 279 279 A 168 SER H A 168 SER HBy 1.0 1.8 4.60 280 280 A 171 LEU H A 171 LEU HBy 1.0 1.8 4.84 281 281 A 3 GLU H A 3 GLU HBx 1.0 1.8 4.09 282 282 A 27 ARG H A 27 ARG HBx 1.0 1.8 4.44 283 283 A 38 ASP H A 38 ASP HBx 1.0 1.8 4.32 284 284 A 48 ASP H A 48 ASP HBy 1.0 1.8 4.81 285 285 A 54 GLU H A 54 GLU HBx 1.0 1.8 3.89 286 286 A 60 HIS H A 60 HIS HBx 1.0 1.8 4.80 287 287 A 73 ASP H A 72 ASP HBx 1.0 1.8 5.64 288 288 A 78 TYR H A 78 TYR HBx 1.0 1.8 4.81 289 289 A 86 PHE HBy A 86 PHE H 1.0 1.8 4.66 290 290 A 106 ARG H A 106 ARG HBy 1.0 1.8 4.63 291 291 A 119 GLN H A 119 GLN HBy 1.0 1.8 3.72 292 292 A 120 GLN H A 119 GLN HBx 1.0 1.8 4.10 293 293 A 131 GLU H A 131 GLU HBy 1.0 1.8 4.10 294 294 A 140 ASP H A 140 ASP HBx 1.0 1.8 4.19 295 295 A 141 GLU H A 141 GLU HBx 1.0 1.8 3.71 296 296 A 144 LEU HBy A 144 LEU H 1.0 1.8 4.68 297 297 A 145 ASP H A 145 ASP HBx 1.0 1.8 4.63 298 298 A 160 PHE H A 160 PHE HBx 1.0 1.8 4.57 299 299 A 169 ASN H A 169 ASN HBx 1.0 1.8 4.84 300 300 A 171 LEU H A 171 LEU HBx 1.0 1.8 4.76 301 301 A 183 LEU H A 183 LEU HBx 1.0 1.8 3.83 302 302 A 183 LEU H A 183 LEU HG 1.0 1.8 4.32 303 303 A 5 THR H A 6 GLU H 1.0 1.8 4.02 304 304 A 20 ASP H A 21 ARG H 1.0 1.8 4.39 305 305 A 36 ARG H A 37 ASP H 1.0 1.8 4.18 306 306 A 44 TYR H A 45 PHE H 1.0 1.8 5.59 307 307 A 51 TYR H A 52 ARG H 1.0 1.8 4.36 308 308 A 56 THR H A 57 VAL H 1.0 1.8 5.52 309 309 A 67 ASP H A 78 TYR H 1.0 1.8 6.41 310 310 A 68 LEU H A 69 GLU H 1.0 1.8 5.42 311 311 A 74 ARG H A 75 THR H 1.0 1.8 5.34 312 312 A 81 VAL H A 82 ALA H 1.0 1.8 4.25 313 313 A 85 SER H A 86 PHE H 1.0 1.8 5.40 314 314 A 95 LEU H A 86 PHE H 1.0 1.8 5.84 315 315 A 90 GLY H A 89 ASP H 1.0 1.8 4.55 316 316 A 91 GLU H A 92 SER H 1.0 1.8 5.38 317 317 A 101 ALA H A 102 ALA H 1.0 1.8 4.39 318 318 A 103 ASP H A 104 GLU H 1.0 1.8 5.52 319 319 A 119 GLN H A 118 GLY H 1.0 1.8 4.32 320 320 A 130 LEU H A 131 GLU H 1.0 1.8 5.58 321 321 A 134 ARG H A 135 ASP H 1.0 1.8 5.32 322 322 A 135 ASP H A 136 LEU H 1.0 1.8 5.56 323 323 A 154 CYS H A 153 PHE H 1.0 1.8 5.16 324 324 A 169 ASN H A 170 TRP H 1.0 1.8 4.21 325 325 A 176 THR H A 177 ALA H 1.0 1.8 5.12 326 326 A 17 ASP H A 18 GLU H 1.0 1.8 4.46 327 327 A 19 LYS H A 20 ASP H 1.0 1.8 4.81 328 328 A 70 THR H A 69 GLU H 1.0 1.8 5.75 329 329 A 124 GLY H A 123 ASP H 1.0 1.8 5.63 330 330 A 137 SER H A 136 LEU H 1.0 1.8 5.58 331 331 A 115 LYS H A 173 THR H 1.0 1.8 4.94 332 332 A 5 THR H A 4 ASP HA 1.0 1.8 4.15 333 333 A 40 ASP H A 39 PHE HA 1.0 1.8 3.95 334 334 A 44 TYR H A 43 SER HA 1.0 1.8 4.21 335 335 A 56 THR H A 55 ALA HA 1.0 1.8 3.83 336 336 A 59 VAL H A 58 THR HA 1.0 1.8 3.71 337 337 A 61 GLU H A 60 HIS HA 1.0 1.8 3.74 338 338 A 69 GLU H A 68 LEU HA 1.0 1.8 3.76 339 339 A 75 THR HA A 76 VAL H 1.0 1.8 3.84 340 340 A 78 TYR H A 77 ARG HA 1.0 1.8 3.86 341 341 A 82 ALA HA A 83 THR H 1.0 1.8 4.13 342 342 A 84 LEU H A 83 THR HA 1.0 1.8 4.20 343 343 A 87 ASP H A 86 PHE HA 1.0 1.8 3.79 344 344 A 89 ASP H A 88 LEU HA 1.0 1.8 4.08 345 345 A 93 ARG H A 92 SER HA 1.0 1.8 3.86 346 346 A 94 ASP H A 93 ARG HA 1.0 1.8 3.55 347 347 A 96 HIS H A 95 LEU HA 1.0 1.8 4.20 348 348 A 110 VAL H A 109 PHE HA 1.0 1.8 4.25 349 349 A 123 ASP H A 122 TYR HA 1.0 1.8 4.06 350 350 A 134 ARG H A 133 ASP HA 1.0 1.8 3.82 351 351 A 135 ASP H A 134 ARG HA 1.0 1.8 3.44 352 352 A 137 SER H A 136 LEU HA 1.0 1.8 3.65 353 353 A 139 GLY H A 138 ASP HA 1.0 1.8 3.82 354 354 A 141 GLU HA A 142 ILE H 1.0 1.8 3.64 355 355 A 173 THR H A 172 GLU HA 1.0 1.8 3.90 356 356 A 177 ALA H A 176 THR HA 1.0 1.8 4.13 357 357 A 97 ALA H A 110 VAL HG1% 1.0 1.8 5.14 358 358 A 18 GLU H A 19 LYS H 1.0 1.8 4.45 359 359 A 12 LEU H A 12 LEU HBy 1.0 1.8 4.34 360 360 A 10 THR H A 10 THR HB 1.0 1.8 4.25 361 361 A 138 ASP H A 59 VAL HB 1.0 1.8 3.96 362 362 A 5 THR H A 4 ASP HBx 1.0 1.8 5.57 363 363 A 6 GLU H A 5 THR HB 1.0 1.8 3.72 364 364 A 11 GLN H A 12 LEU H 1.0 1.8 4.04 365 365 A 12 LEU H A 11 GLN HGx 1.0 1.8 4.91 366 366 A 13 GLN H A 12 LEU HBx 1.0 1.8 5.04 367 367 A 57 VAL HB A 140 ASP H 1.0 1.8 3.97 368 368 A 16 ARG H A 15 ASN HBx 1.0 1.8 4.99 369 369 A 17 ASP H A 16 ARG HGx 1.0 1.8 4.99 370 370 A 17 ASP H A 16 ARG HGy 1.0 1.8 4.99 371 371 A 18 GLU H A 17 ASP HBy 1.0 1.8 4.54 372 372 A 18 GLU H A 17 ASP HBx 1.0 1.8 4.54 373 373 A 20 ASP H A 19 LYS HBx 1.0 1.8 5.59 374 374 A 21 ARG H A 20 ASP HBx 1.0 1.8 5.04 375 375 A 21 ARG H A 20 ASP HBy 1.0 1.8 5.04 376 376 A 22 PHE H A 21 ARG HGy 1.0 1.8 5.68 377 377 A 22 PHE H A 21 ARG HGx 1.0 1.8 5.68 378 378 A 22 PHE H A 23 PHE H 1.0 1.8 5.28 379 379 A 22 PHE HBy A 23 PHE H 1.0 1.8 5.17 380 380 A 23 PHE H A 24 SER H 1.0 1.8 4.75 381 381 A 25 GLU H A 21 ARG HA 1.0 1.8 5.23 382 382 A 26 HIS H A 26 HIS HBx 1.0 1.8 4.72 383 383 A 25 GLU HGx A 26 HIS H 1.0 1.8 5.38 384 384 A 26 HIS H A 25 GLU HGy 1.0 1.8 5.46 385 385 A 31 ILE H A 29 SER HA 1.0 1.8 5.58 386 386 A 34 GLU H A 33 PRO HBx 1.0 1.8 5.36 387 387 A 34 GLU H A 33 PRO HGy 1.0 1.8 4.06 388 388 A 35 GLU H A 34 GLU HBy 1.0 1.8 5.16 389 389 A 35 GLU H A 35 GLU HGx 1.0 1.8 5.63 390 390 A 35 GLU H A 34 GLU HBx 1.0 1.8 5.16 391 391 A 36 ARG HGx A 37 ASP H 1.0 1.8 5.56 392 392 A 38 ASP H A 37 ASP HBy 1.0 1.8 4.02 393 393 A 39 PHE H A 38 ASP HBx 1.0 1.8 5.12 394 394 A 40 ASP H A 39 PHE HDy 1.0 1.8 4.93 395 395 A 44 TYR H A 43 SER HBx 1.0 1.8 5.41 396 396 A 46 ASP H A 45 PHE HA 1.0 1.8 4.24 397 397 A 46 ASP H A 46 ASP HBy 1.0 1.8 4.56 398 398 A 48 ASP H A 47 PRO HBy 1.0 1.8 5.27 399 399 A 52 ARG H A 51 TYR HBx 1.0 1.8 5.53 400 400 A 52 ARG H A 51 TYR HBy 1.0 1.8 5.47 401 401 A 53 VAL H A 52 ARG HDx 1.0 1.8 6.73 402 402 A 54 GLU H A 53 VAL HA 1.0 1.8 3.49 403 403 A 54 GLU H A 53 VAL HG1% 1.0 1.8 4.92 404 404 A 59 VAL H A 59 VAL HB 1.0 1.8 3.90 405 405 A 57 VAL H A 56 THR HA 1.0 1.8 4.06 406 406 A 58 THR H A 83 THR H 1.0 1.8 4.39 407 407 A 58 THR H A 57 VAL HG2% 1.0 1.8 4.60 408 408 A 59 VAL H A 58 THR H 1.0 1.8 5.87 409 409 A 59 VAL H A 58 THR HB 1.0 1.8 5.60 410 410 A 59 VAL H A 60 HIS H 1.0 1.8 5.83 411 411 A 60 HIS H A 59 VAL HB 1.0 1.8 5.04 412 412 A 60 HIS H A 59 VAL HG2% 1.0 1.8 4.75 413 413 A 60 HIS H A 61 GLU H 1.0 1.8 5.40 414 414 A 61 GLU H A 60 HIS HBx 1.0 1.8 4.98 415 415 A 62 THR H A 61 GLU HBx 1.0 1.8 5.33 416 416 A 62 THR H A 61 GLU HBy 1.0 1.8 5.33 417 417 A 62 THR H A 61 GLU HGy 1.0 1.8 4.90 418 418 A 64 GLU H A 65 SER H 1.0 1.8 5.47 419 419 A 65 SER H A 64 GLU HBy 1.0 1.8 4.25 420 420 A 65 SER H A 64 GLU HGx 1.0 1.8 4.24 421 421 A 67 ASP H A 66 VAL HA 1.0 1.8 3.28 422 422 A 68 LEU H A 67 ASP HBx 1.0 1.8 5.58 423 423 A 69 GLU H A 68 LEU HBy 1.0 1.8 5.24 424 424 A 69 GLU H A 68 LEU HBx 1.0 1.8 5.24 425 425 A 70 THR H A 69 GLU HA 1.0 1.8 3.78 426 426 A 74 ARG H A 73 ASP HA 1.0 1.8 4.02 427 427 A 74 ARG HBx A 75 THR H 1.0 1.8 4.08 428 428 A 75 THR H A 74 ARG HGx 1.0 1.8 4.36 429 429 A 75 THR H A 76 VAL H 1.0 1.8 5.56 430 430 A 76 VAL H A 75 THR HB 1.0 1.8 4.74 431 431 A 77 ARG H A 76 VAL HG1% 1.0 1.8 4.13 432 432 A 77 ARG H A 78 TYR H 1.0 1.8 5.44 433 433 A 78 TYR H A 77 ARG HGy 1.0 1.8 5.58 434 434 A 78 TYR H A 77 ARG HDy 1.0 1.8 5.68 435 435 A 79 LEU H A 78 TYR HBx 1.0 1.8 5.29 436 436 A 64 GLU H A 80 HIS H 1.0 1.8 5.18 437 437 A 79 LEU HBx A 80 HIS H 1.0 1.8 5.05 438 438 A 63 PRO HBx A 80 HIS H 1.0 1.8 5.27 439 439 A 80 HIS H A 79 LEU HD2% 1.0 1.8 4.80 440 440 A 80 HIS H A 81 VAL H 1.0 1.8 5.57 441 441 A 82 ALA H A 81 VAL HB 1.0 1.8 5.63 442 442 A 57 VAL HG1% A 137 SER H 1.0 1.8 4.55 443 443 A 137 SER H A 59 VAL HG2% 1.0 1.8 4.49 444 444 A 86 PHE H A 85 SER HA 1.0 1.8 3.74 445 445 A 87 ASP H A 86 PHE H 1.0 1.8 5.39 446 446 A 87 ASP H A 88 LEU H 1.0 1.8 5.44 447 447 A 88 LEU H A 87 ASP HBy 1.0 1.8 5.08 448 448 A 89 ASP H A 88 LEU HBy 1.0 1.8 5.65 449 449 A 89 ASP H A 88 LEU HG 1.0 1.8 4.96 450 450 A 94 ASP H A 93 ARG HBy 1.0 1.8 4.01 451 451 A 94 ASP H A 93 ARG HDx 1.0 1.8 4.99 452 452 A 94 ASP H A 93 ARG HDy 1.0 1.8 6.34 453 453 A 95 LEU H A 96 HIS H 1.0 1.8 5.47 454 454 A 96 HIS H A 95 LEU HBy 1.0 1.8 5.42 455 455 A 96 HIS H A 95 LEU HBx 1.0 1.8 5.22 456 456 A 96 HIS H A 96 HIS HBx 1.0 1.8 4.79 457 457 A 96 HIS H A 110 VAL HG1% 1.0 1.8 5.03 458 458 A 97 ALA H A 96 HIS HBx 1.0 1.8 5.30 459 459 A 99 ARG H A 98 PHE HDx 1.0 1.8 5.81 460 460 A 100 GLN H A 99 ARG HA 1.0 1.8 4.21 461 461 A 100 GLN H A 99 ARG HGy 1.0 1.8 5.82 462 462 A 99 ARG HBy A 100 GLN H 1.0 1.8 4.64 463 463 A 100 GLN H A 101 ALA H 1.0 1.8 5.45 464 464 A 101 ALA H A 100 GLN HBx 1.0 1.8 4.45 465 465 A 101 ALA H A 100 GLN HGy 1.0 1.8 5.47 466 466 A 101 ALA H A 100 GLN HE2y 1.0 1.8 5.95 467 467 A 102 ALA H A 101 ALA HB% 1.0 1.8 3.23 468 468 A 103 ASP H A 101 ALA HB% 1.0 1.8 4.88 469 469 A 104 GLU H A 103 ASP HBy 1.0 1.8 5.47 470 470 A 104 GLU H A 105 SER H 1.0 1.8 3.86 471 471 A 105 SER H A 104 GLU HA 1.0 1.8 3.98 472 472 A 106 ARG H A 107 THR H 1.0 1.8 4.02 473 473 A 107 THR H A 108 LEU HG 1.0 1.8 5.90 474 474 A 108 LEU H A 109 PHE H 1.0 1.8 5.66 475 475 A 108 LEU HBx A 109 PHE H 1.0 1.8 5.63 476 476 A 109 PHE H A 108 LEU HG 1.0 1.8 6.32 477 477 A 109 PHE H A 110 VAL H 1.0 1.8 5.63 478 478 A 109 PHE HBy A 110 VAL H 1.0 1.8 5.59 479 479 A 109 PHE HBx A 110 VAL H 1.0 1.8 6.05 480 480 A 113 ARG H A 112 PHE HBx 1.0 1.8 5.71 481 481 A 113 ARG H A 112 PHE HDx 1.0 1.8 4.98 482 482 A 115 LYS H A 114 ASP HBx 1.0 1.8 5.11 483 483 A 115 LYS HBy A 116 THR H 1.0 1.8 5.93 484 484 A 118 GLY H A 117 THR HG2% 1.0 1.8 4.79 485 485 A 120 GLN H A 116 THR HA 1.0 1.8 4.52 486 486 A 120 GLN H A 121 SER H 1.0 1.8 4.12 487 487 A 121 SER H A 120 GLN HBy 1.0 1.8 5.76 488 488 A 121 SER H A 120 GLN HBx 1.0 1.8 5.76 489 489 A 124 GLY H A 123 ASP HBx 1.0 1.8 5.27 490 490 A 125 GLY H A 126 ARG H 1.0 1.8 6.11 491 491 A 126 ARG HE A 126 ARG H 1.0 1.8 6.55 492 492 A 127 TYR HDx A 128 MET H 1.0 1.8 5.47 493 493 A 129 GLU H A 128 MET HBy 1.0 1.8 4.97 494 494 A 129 GLU H A 128 MET HGy 1.0 1.8 6.00 495 495 A 131 GLU H A 130 LEU HBy 1.0 1.8 4.69 496 496 A 131 GLU H A 130 LEU HBx 1.0 1.8 4.32 497 497 A 131 GLU H A 130 LEU HD2% 1.0 1.8 5.36 498 498 A 133 ASP H A 132 PRO HBx 1.0 1.8 4.44 499 499 A 133 ASP H A 132 PRO HGx 1.0 1.8 5.83 500 500 A 134 ARG H A 133 ASP HBy 1.0 1.8 4.64 501 501 A 136 LEU H A 135 ASP HBx 1.0 1.8 5.42 502 502 A 137 SER H A 136 LEU HBy 1.0 1.8 5.04 503 503 A 85 SER H A 55 ALA HB% 1.0 1.8 4.03 504 504 A 137 SER H A 136 LEU HG 1.0 1.8 6.49 505 505 A 138 ASP H A 137 SER HBx 1.0 1.8 4.20 506 506 A 139 GLY H A 138 ASP HBx 1.0 1.8 5.50 507 507 A 139 GLY H A 140 ASP H 1.0 1.8 3.89 508 508 A 140 ASP H A 139 GLY HAx 1.0 1.8 4.22 509 509 A 140 ASP HBy A 141 GLU H 1.0 1.8 4.45 510 510 A 141 GLU H A 140 ASP HBx 1.0 1.8 4.15 511 511 A 142 ILE H A 141 GLU HBy 1.0 1.8 4.06 512 512 A 142 ILE H A 141 GLU HGx 1.0 1.8 5.76 513 513 A 142 ILE HA A 143 THR H 1.0 1.8 3.64 514 514 A 145 ASP H A 144 LEU HA 1.0 1.8 3.92 515 515 A 148 LEU H A 149 ALA H 1.0 1.8 4.98 516 516 A 156 TYR H A 157 SER H 1.0 1.8 4.07 517 517 A 157 SER H A 158 ASP H 1.0 1.8 5.17 518 518 A 161 SER H A 160 PHE HA 1.0 1.8 3.83 519 519 A 161 SER H A 160 PHE HDx 1.0 1.8 5.23 520 520 A 161 SER H A 162 CYS H 1.0 1.8 5.58 521 521 A 171 LEU H A 172 GLU H 1.0 1.8 5.39 522 522 A 104 GLU H A 103 ASP HA 1.0 1.8 3.38 523 523 A 172 GLU H A 171 LEU HD2% 1.0 1.8 4.54 524 524 A 172 GLU H A 173 THR H 1.0 1.8 4.68 525 525 A 173 THR H A 172 GLU HBx 1.0 1.8 5.76 526 526 A 175 VAL H A 176 THR H 1.0 1.8 5.78 527 527 A 176 THR H A 175 VAL HA 1.0 1.8 4.09 528 528 A 181 THR H A 180 ARG HBx 1.0 1.8 5.80 529 529 A 182 ASP H A 181 THR HB 1.0 1.8 5.16 530 530 A 183 LEU H A 182 ASP H 1.0 1.8 5.48 531 531 A 184 GLU H A 183 LEU HG 1.0 1.8 4.16 532 532 A 13 GLN H A 13 GLN HGx 1.0 1.8 4.91 533 533 A 15 ASN H A 15 ASN HBy 1.0 1.8 4.37 534 534 A 15 ASN H A 15 ASN HBx 1.0 1.8 4.37 535 535 A 16 ARG H A 16 ARG HGx 1.0 1.8 4.79 536 536 A 16 ARG H A 16 ARG HGy 1.0 1.8 4.79 537 537 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.96 538 538 A 19 LYS H A 19 LYS HBy 1.0 1.8 4.63 539 539 A 19 LYS H A 19 LYS HDy 1.0 1.8 6.74 540 540 A 19 LYS H A 19 LYS HDx 1.0 1.8 6.74 541 541 A 20 ASP H A 20 ASP HBy 1.0 1.8 4.91 542 542 A 21 ARG H A 21 ARG HGx 1.0 1.8 4.90 543 543 A 22 PHE H A 22 PHE HDy 1.0 1.8 6.17 544 544 A 22 PHE H A 22 PHE HDx 1.0 1.8 6.79 545 545 A 22 PHE HBx A 23 PHE H 1.0 1.8 5.22 546 546 A 24 SER H A 24 SER HBy 1.0 1.8 4.51 547 547 A 24 SER H A 21 ARG HA 1.0 1.8 4.58 548 548 A 29 SER H A 29 SER HBx 1.0 1.8 4.73 549 549 A 29 SER H A 29 SER HBy 1.0 1.8 4.73 550 550 A 31 ILE H A 31 ILE HB 1.0 1.8 4.60 551 551 A 31 ILE H A 31 ILE HG1y 1.0 1.8 5.27 552 552 A 36 ARG H A 36 ARG HGy 1.0 1.8 3.83 553 553 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.54 554 554 A 37 ASP H A 37 ASP HBy 1.0 1.8 4.03 555 555 A 38 ASP H A 38 ASP HBy 1.0 1.8 4.32 556 556 A 42 LEU H A 42 LEU HD2% 1.0 1.8 5.03 557 557 A 43 SER H A 43 SER HBx 1.0 1.8 4.93 558 558 A 48 ASP H A 48 ASP HBx 1.0 1.8 4.81 559 559 A 50 ASP H A 50 ASP HBx 1.0 1.8 4.46 560 560 A 52 ARG H A 52 ARG HDx 1.0 1.8 6.02 561 561 A 56 THR H A 56 THR HB 1.0 1.8 4.04 562 562 A 57 VAL H A 57 VAL HG1% 1.0 1.8 4.96 563 563 A 61 GLU H A 61 GLU HBy 1.0 1.8 4.39 564 564 A 61 GLU H A 61 GLU HGy 1.0 1.8 4.58 565 565 A 61 GLU H A 61 GLU HGx 1.0 1.8 4.58 566 566 A 64 GLU H A 64 GLU HGy 1.0 1.8 4.01 567 567 A 66 VAL H A 66 VAL HG1% 1.0 1.8 4.88 568 568 A 68 LEU H A 68 LEU HG 1.0 1.8 4.66 569 569 A 77 ARG H A 77 ARG HBx 1.0 1.8 4.14 570 570 A 77 ARG H A 77 ARG HBy 1.0 1.8 4.34 571 571 A 77 ARG H A 77 ARG HGx 1.0 1.8 5.56 572 572 A 77 ARG H A 77 ARG HGy 1.0 1.8 5.74 573 573 A 77 ARG H A 77 ARG HDx 1.0 1.8 5.48 574 574 A 79 LEU H A 79 LEU HBy 1.0 1.8 4.88 575 575 A 80 HIS H A 80 HIS HBy 1.0 1.8 4.56 576 576 A 80 HIS H A 98 PHE HDy 1.0 1.8 5.42 577 577 A 84 LEU H A 84 LEU HBy 1.0 1.8 4.81 578 578 A 84 LEU H A 84 LEU HG 1.0 1.8 4.46 579 579 A 53 VAL HB A 87 ASP H 1.0 1.8 4.66 580 580 A 88 LEU H A 88 LEU HBx 1.0 1.8 4.64 581 581 A 91 GLU H A 91 GLU HBx 1.0 1.8 4.02 582 582 A 93 ARG H A 93 ARG HBx 1.0 1.8 4.92 583 583 A 93 ARG H A 93 ARG HBy 1.0 1.8 4.51 584 584 A 93 ARG H A 93 ARG HDy 1.0 1.8 6.01 585 585 A 95 LEU H A 95 LEU HBy 1.0 1.8 4.94 586 586 A 95 LEU H A 95 LEU HBx 1.0 1.8 4.76 587 587 A 95 LEU H A 95 LEU HD1% 1.0 1.8 5.16 588 588 A 95 LEU H A 55 ALA HB% 1.0 1.8 5.96 589 589 A 95 LEU H A 84 LEU HBx 1.0 1.8 6.73 590 590 A 100 GLN H A 100 GLN HE2y 1.0 1.8 7.31 591 591 A 104 GLU H A 104 GLU HGy 1.0 1.8 4.19 592 592 A 104 GLU H A 104 GLU HGx 1.0 1.8 4.19 593 593 A 105 SER H A 105 SER HBy 1.0 1.8 4.43 594 594 A 105 SER H A 105 SER HBx 1.0 1.8 4.43 595 595 A 108 LEU H A 108 LEU HBy 1.0 1.8 4.93 596 596 A 108 LEU H A 108 LEU HG 1.0 1.8 4.68 597 597 A 112 PHE H A 112 PHE HDy 1.0 1.8 4.90 598 598 A 115 LYS H A 115 LYS HBx 1.0 1.8 4.91 599 599 A 115 LYS H A 174 ALA HB% 1.0 1.8 5.22 600 600 A 115 LYS H A 115 LYS HDx 1.0 1.8 6.13 601 601 A 115 LYS H A 115 LYS HDy 1.0 1.8 6.13 602 602 A 116 THR H A 174 ALA HA 1.0 1.8 4.96 603 603 A 118 GLY H A 123 ASP HA 1.0 1.8 4.28 604 604 A 130 LEU H A 130 LEU HBy 1.0 1.8 4.54 605 605 A 130 LEU H A 130 LEU HG 1.0 1.8 4.24 606 606 A 131 GLU H A 131 GLU HGy 1.0 1.8 4.15 607 607 A 131 GLU H A 131 GLU HGx 1.0 1.8 5.52 608 608 A 133 ASP H A 133 ASP HBy 1.0 1.8 4.34 609 609 A 133 ASP H A 133 ASP HBx 1.0 1.8 4.32 610 610 A 134 ARG H A 134 ARG HGy 1.0 1.8 4.92 611 611 A 136 LEU H A 136 LEU HBy 1.0 1.8 4.15 612 612 A 136 LEU H A 136 LEU HBx 1.0 1.8 4.43 613 613 A 138 ASP H A 138 ASP HBx 1.0 1.8 4.36 614 614 A 140 ASP HBy A 140 ASP H 1.0 1.8 3.78 615 615 A 141 GLU H A 141 GLU HGy 1.0 1.8 5.51 616 616 A 142 ILE H A 142 ILE HG1x 1.0 1.8 5.48 617 617 A 148 LEU H A 148 LEU HG 1.0 1.8 5.02 618 618 A 158 ASP H A 157 SER HA 1.0 1.8 3.72 619 619 A 158 ASP H A 158 ASP HBx 1.0 1.8 4.49 620 620 A 167 GLU H A 167 GLU HBy 1.0 1.8 3.67 621 621 A 170 TRP H A 170 TRP HBx 1.0 1.8 4.56 622 622 A 171 LEU H A 171 LEU HD1% 1.0 1.8 4.79 623 623 A 172 GLU H A 172 GLU HBy 1.0 1.8 4.30 624 624 A 176 THR H A 176 THR HB 1.0 1.8 4.96 625 625 A 182 ASP H A 182 ASP HBx 1.0 1.8 4.78 626 626 A 183 LEU H A 183 LEU HD1% 1.0 1.8 5.02 627 627 A 4 ASP H A 5 THR H 1.0 1.8 3.80 628 628 A 7 ASP H A 8 TRP H 1.0 1.8 3.36 629 629 A 93 ARG H A 86 PHE H 1.0 1.8 4.74 630 630 A 25 GLU H A 24 SER H 1.0 1.8 4.33 631 631 A 25 GLU H A 26 HIS H 1.0 1.8 4.10 632 632 A 27 ARG H A 26 HIS H 1.0 1.8 4.79 633 633 A 39 PHE H A 40 ASP H 1.0 1.8 5.52 634 634 A 43 SER H A 44 TYR H 1.0 1.8 5.60 635 635 A 55 ALA H A 56 THR H 1.0 1.8 5.41 636 636 A 57 VAL H A 58 THR H 1.0 1.8 5.76 637 637 A 66 VAL H A 67 ASP H 1.0 1.8 5.62 638 638 A 68 LEU H A 67 ASP H 1.0 1.8 5.12 639 639 A 71 SER H A 72 ASP H 1.0 1.8 4.78 640 640 A 74 ARG H A 73 ASP H 1.0 1.8 4.14 641 641 A 76 VAL H A 77 ARG H 1.0 1.8 5.47 642 642 A 68 LEU H A 78 TYR H 1.0 1.8 5.16 643 643 A 79 LEU H A 80 HIS H 1.0 1.8 5.57 644 644 A 83 THR H A 82 ALA H 1.0 1.8 5.48 645 645 A 83 THR H A 84 LEU H 1.0 1.8 5.66 646 646 A 88 LEU H A 89 ASP H 1.0 1.8 5.72 647 647 A 97 ALA H A 98 PHE H 1.0 1.8 5.71 648 648 A 115 LYS H A 116 THR H 1.0 1.8 5.48 649 649 A 129 GLU H A 130 LEU H 1.0 1.8 5.72 650 650 A 138 ASP H A 137 SER H 1.0 1.8 5.41 651 651 A 141 GLU H A 140 ASP H 1.0 1.8 5.59 652 652 A 141 GLU H A 142 ILE H 1.0 1.8 5.59 653 653 A 55 ALA H A 143 THR H 1.0 1.8 6.26 654 654 A 144 LEU H A 143 THR H 1.0 1.8 6.71 655 655 A 145 ASP H A 144 LEU H 1.0 1.8 6.32 656 656 A 161 SER H A 160 PHE H 1.0 1.8 5.87 657 657 A 170 TRP H A 171 LEU H 1.0 1.8 5.47 658 658 A 181 THR H A 182 ASP H 1.0 1.8 5.59 659 659 A 15 ASN H A 15 ASN HD2y 1.0 1.8 5.29 660 660 A 15 ASN H A 15 ASN HD2x 1.0 1.8 5.39 661 661 A 13 GLN HA A 13 GLN HE2y 1.0 1.8 5.45 662 662 A 13 GLN HE2y A 13 GLN HBy 1.0 1.8 5.46 663 663 A 13 GLN HE2x A 13 GLN HBy 1.0 1.8 5.96 664 664 A 13 GLN HE2x A 13 GLN HBx 1.0 1.8 5.96 665 665 A 28 GLN HE2y A 28 GLN HA 1.0 1.8 6.17 666 666 A 28 GLN HE2y A 28 GLN HBy 1.0 1.8 5.54 667 667 A 15 ASN HD2x A 15 ASN HA 1.0 1.8 5.52 668 668 A 100 GLN HE2y A 100 GLN HA 1.0 1.8 5.34 669 669 A 100 GLN HE2y A 100 GLN HBx 1.0 1.8 4.97 670 670 A 100 GLN HE2x A 100 GLN HA 1.0 1.8 5.98 671 671 A 100 GLN HE2x A 100 GLN HBx 1.0 1.8 5.63 672 672 A 100 GLN HBy A 100 GLN HE2x 1.0 1.8 6.02 673 673 A 100 GLN HGy A 100 GLN HE2x 1.0 1.8 4.67 674 674 A 119 GLN HA A 119 GLN HE2y 1.0 1.8 5.54 675 675 A 119 GLN HGy A 119 GLN HE2y 1.0 1.8 4.48 676 676 A 119 GLN HA A 119 GLN HE2x 1.0 1.8 5.54 677 677 A 116 THR HA A 120 GLN HE2y 1.0 1.8 5.42 678 678 A 116 THR HA A 120 GLN HE2x 1.0 1.8 5.42 679 679 A 12 LEU H A 9 GLU H 1.0 1.8 5.87 680 680 A 10 THR H A 11 GLN HGx 1.0 1.8 6.38 681 681 A 53 VAL HG2% A 86 PHE H 1.0 1.8 6.50 682 682 A 11 GLN H A 7 ASP HA 1.0 1.8 5.16 683 683 A 11 GLN H A 7 ASP HBy 1.0 1.8 6.83 684 684 A 13 GLN H A 14 ALA HB% 1.0 1.8 5.56 685 685 A 137 SER H A 140 ASP H 1.0 1.8 4.92 686 686 A 140 ASP H A 57 VAL HG2% 1.0 1.8 5.47 687 687 A 8 TRP H A 10 THR H 1.0 1.8 5.68 688 688 A 8 TRP H A 8 TRP HE3 1.0 1.8 5.72 689 689 A 15 ASN H A 12 LEU HA 1.0 1.8 4.79 690 690 A 16 ARG H A 18 GLU H 1.0 1.8 5.94 691 691 A 17 ASP H A 14 ALA HA 1.0 1.8 4.78 692 692 A 17 ASP H A 13 GLN HA 1.0 1.8 5.90 693 693 A 15 ASN H A 18 GLU H 1.0 1.8 6.74 694 694 A 18 GLU H A 14 ALA HB% 1.0 1.8 5.82 695 695 A 19 LYS H A 17 ASP HA 1.0 1.8 5.24 696 696 A 20 ASP H A 18 GLU HA 1.0 1.8 5.38 697 697 A 22 PHE H A 24 SER H 1.0 1.8 5.63 698 698 A 24 SER H A 26 HIS H 1.0 1.8 6.16 699 699 A 25 GLU HGx A 24 SER H 1.0 1.8 6.76 700 700 A 25 GLU H A 25 GLU HGy 1.0 1.8 4.44 701 701 A 25 GLU H A 26 HIS HBy 1.0 1.8 6.01 702 702 A 34 GLU H A 36 ARG HGy 1.0 1.8 5.63 703 703 A 34 GLU H A 36 ARG H 1.0 1.8 5.45 704 704 A 36 ARG H A 37 ASP HBx 1.0 1.8 6.38 705 705 A 36 ARG H A 37 ASP HBy 1.0 1.8 7.14 706 706 A 35 GLU H A 37 ASP H 1.0 1.8 5.20 707 707 A 37 ASP H A 34 GLU HA 1.0 1.8 5.18 708 708 A 38 ASP H A 36 ARG HA 1.0 1.8 5.10 709 709 A 39 PHE H A 36 ARG HA 1.0 1.8 4.69 710 710 A 39 PHE H A 37 ASP HBy 1.0 1.8 5.32 711 711 A 46 ASP H A 47 PRO HDy 1.0 1.8 6.17 712 712 A 109 PHE H A 97 ALA HA 1.0 1.8 5.45 713 713 A 48 ASP H A 148 LEU HD2% 1.0 1.8 4.26 714 714 A 50 ASP H A 52 ARG H 1.0 1.8 5.35 715 715 A 53 VAL H A 144 LEU H 1.0 1.8 5.36 716 716 A 53 VAL H A 146 PHE H 1.0 1.8 5.77 717 717 A 53 VAL H A 145 ASP HA 1.0 1.8 4.91 718 718 A 56 THR H A 84 LEU HA 1.0 1.8 4.81 719 719 A 56 THR H A 142 ILE HG2% 1.0 1.8 5.04 720 720 A 57 VAL H A 140 ASP HBy 1.0 1.8 5.62 721 721 A 58 THR H A 84 LEU HA 1.0 1.8 5.41 722 722 A 58 THR H A 82 ALA HA 1.0 1.8 5.70 723 723 A 58 THR H A 83 THR HA 1.0 1.8 6.29 724 724 A 58 THR H A 83 THR HB 1.0 1.8 5.12 725 725 A 60 HIS H A 81 VAL HA 1.0 1.8 5.39 726 726 A 58 THR HG2% A 60 HIS H 1.0 1.8 5.88 727 727 A 60 HIS HBy A 62 THR H 1.0 1.8 5.48 728 728 A 64 GLU H A 80 HIS HBx 1.0 1.8 5.35 729 729 A 60 HIS HBx A 64 GLU H 1.0 1.8 6.49 730 730 A 65 SER H A 79 LEU HD2% 1.0 1.8 5.74 731 731 A 66 VAL H A 77 ARG HBx 1.0 1.8 7.25 732 732 A 66 VAL H A 79 LEU HG 1.0 1.8 7.72 733 733 A 66 VAL H A 77 ARG HGy 1.0 1.8 5.75 734 734 A 66 VAL H A 77 ARG HGx 1.0 1.8 5.45 735 735 A 76 VAL HG2% A 69 GLU H 1.0 1.8 5.78 736 736 A 128 MET HBy A 127 TYR H 1.0 1.8 6.83 737 737 A 72 ASP H A 70 THR HA 1.0 1.8 5.64 738 738 A 73 ASP H A 71 SER HA 1.0 1.8 5.12 739 739 A 73 ASP H A 74 ARG HBx 1.0 1.8 7.01 740 740 A 75 THR H A 70 THR HG2% 1.0 1.8 4.81 741 741 A 70 THR H A 76 VAL H 1.0 1.8 6.37 742 742 A 76 VAL H A 67 ASP HA 1.0 1.8 5.60 743 743 A 78 TYR H A 66 VAL HG2% 1.0 1.8 5.23 744 744 A 79 LEU H A 101 ALA HA 1.0 1.8 6.37 745 745 A 66 VAL H A 80 HIS H 1.0 1.8 6.29 746 746 A 80 HIS H A 64 GLU HGy 1.0 1.8 6.40 747 747 A 80 HIS H A 64 GLU HGx 1.0 1.8 6.60 748 748 A 81 VAL H A 98 PHE HA 1.0 1.8 4.93 749 749 A 97 ALA H A 82 ALA H 1.0 1.8 5.48 750 750 A 82 ALA H A 98 PHE HA 1.0 1.8 5.76 751 751 A 82 ALA H A 80 HIS HA 1.0 1.8 4.88 752 752 A 98 PHE HBx A 82 ALA H 1.0 1.8 5.95 753 753 A 83 THR H A 57 VAL HA 1.0 1.8 5.90 754 754 A 83 THR H A 58 THR HA 1.0 1.8 6.30 755 755 A 137 SER H A 140 ASP HBy 1.0 1.8 5.04 756 756 A 137 SER H A 140 ASP HBx 1.0 1.8 4.96 757 757 A 87 ASP H A 55 ALA HA 1.0 1.8 6.07 758 758 A 87 ASP H A 55 ALA HB% 1.0 1.8 6.20 759 759 A 53 VAL HG1% A 87 ASP H 1.0 1.8 5.35 760 760 A 53 VAL HG2% A 87 ASP H 1.0 1.8 4.88 761 761 A 88 LEU H A 90 GLY H 1.0 1.8 5.50 762 762 A 88 LEU H A 86 PHE HDy 1.0 1.8 5.48 763 763 A 88 LEU H A 92 SER HA 1.0 1.8 4.52 764 764 A 88 LEU H A 91 GLU HGy 1.0 1.8 5.58 765 765 A 88 LEU H A 93 ARG HBy 1.0 1.8 5.58 766 766 A 88 LEU H A 93 ARG HGy 1.0 1.8 5.90 767 767 A 90 GLY H A 88 LEU HA 1.0 1.8 4.96 768 768 A 90 GLY H A 88 LEU HD1% 1.0 1.8 5.94 769 769 A 91 GLU H A 89 ASP H 1.0 1.8 5.65 770 770 A 88 LEU H A 91 GLU H 1.0 1.8 4.28 771 771 A 87 ASP HA A 91 GLU H 1.0 1.8 6.13 772 772 A 89 ASP HA A 91 GLU H 1.0 1.8 5.26 773 773 A 91 GLU H A 89 ASP HBy 1.0 1.8 5.54 774 774 A 89 ASP HBx A 91 GLU H 1.0 1.8 4.91 775 775 A 91 GLU H A 88 LEU HD1% 1.0 1.8 7.46 776 776 A 91 GLU H A 173 THR HG2% 1.0 1.8 7.86 777 777 A 93 ARG HE A 93 ARG H 1.0 1.8 5.51 778 778 A 94 ASP H A 86 PHE HZ 1.0 1.8 5.71 779 779 A 95 LEU H A 86 PHE HDx 1.0 1.8 5.74 780 780 A 95 LEU H A 96 HIS HD2 1.0 1.8 6.25 781 781 A 96 HIS H A 96 HIS HD2 1.0 1.8 5.47 782 782 A 97 ALA H A 84 LEU HG 1.0 1.8 5.51 783 783 A 84 LEU HD1% A 97 ALA H 1.0 1.8 5.60 784 784 A 81 VAL H A 99 ARG H 1.0 1.8 5.38 785 785 A 99 ARG H A 80 HIS HA 1.0 1.8 5.35 786 786 A 99 ARG H A 78 TYR HA 1.0 1.8 5.66 787 787 A 99 ARG H A 78 TYR HBx 1.0 1.8 5.45 788 788 A 100 GLN HBy A 102 ALA H 1.0 1.8 5.63 789 789 A 102 ALA H A 79 LEU HD1% 1.0 1.8 5.51 790 790 A 100 GLN H A 103 ASP H 1.0 1.8 5.56 791 791 A 101 ALA H A 103 ASP H 1.0 1.8 5.68 792 792 A 99 ARG HBy A 103 ASP H 1.0 1.8 4.57 793 793 A 103 ASP H A 79 LEU HD1% 1.0 1.8 6.42 794 794 A 107 THR H A 131 GLU HA 1.0 1.8 6.64 795 795 A 109 PHE H A 97 ALA HB% 1.0 1.8 5.11 796 796 A 110 VAL H A 128 MET HBy 1.0 1.8 5.72 797 797 A 110 VAL H A 111 PRO HDx 1.0 1.8 5.65 798 798 A 126 ARG H A 112 PHE H 1.0 1.8 5.45 799 799 A 112 PHE H A 127 TYR HA 1.0 1.8 5.52 800 800 A 113 ARG H A 113 ARG HGy 1.0 1.8 6.52 801 801 A 113 ARG H A 113 ARG HGx 1.0 1.8 6.52 802 802 A 113 ARG H A 171 LEU HD1% 1.0 1.8 5.78 803 803 A 114 ASP H A 117 THR HA 1.0 1.8 7.02 804 804 A 115 LYS H A 173 THR HG2% 1.0 1.8 5.45 805 805 A 114 ASP HBy A 116 THR H 1.0 1.8 5.78 806 806 A 117 THR H A 114 ASP H 1.0 1.8 5.32 807 807 A 115 LYS H A 117 THR H 1.0 1.8 5.59 808 808 A 119 GLN H A 117 THR HG2% 1.0 1.8 5.84 809 809 A 120 GLN H A 116 THR HB 1.0 1.8 5.21 810 810 A 120 GLN H A 117 THR HA 1.0 1.8 6.49 811 811 A 120 GLN H A 116 THR HG2% 1.0 1.8 5.28 812 812 A 121 SER H A 117 THR HA 1.0 1.8 5.95 813 813 A 125 GLY H A 117 THR HG2% 1.0 1.8 4.64 814 814 A 126 ARG H A 113 ARG HA 1.0 1.8 5.83 815 815 A 129 GLU H A 130 LEU HD2% 1.0 1.8 5.94 816 816 A 130 LEU H A 108 LEU HBy 1.0 1.8 5.10 817 817 A 130 LEU H A 107 THR HG2% 1.0 1.8 5.10 818 818 A 131 GLU H A 107 THR HA 1.0 1.8 6.29 819 819 A 131 GLU H A 132 PRO HDy 1.0 1.8 5.32 820 820 A 131 GLU H A 132 PRO HDx 1.0 1.8 5.11 821 821 A 133 ASP H A 134 ARG HGy 1.0 1.8 5.86 822 822 A 133 ASP H A 136 LEU HD2% 1.0 1.8 5.74 823 823 A 134 ARG H A 132 PRO HBx 1.0 1.8 4.64 824 824 A 132 PRO HBy A 134 ARG H 1.0 1.8 3.91 825 825 A 134 ARG H A 136 LEU HD2% 1.0 1.8 4.81 826 826 A 136 LEU H A 106 ARG HDx 1.0 1.8 6.73 827 827 A 136 LEU H A 106 ARG HDy 1.0 1.8 6.73 828 828 A 57 VAL HB A 139 GLY H 1.0 1.8 5.52 829 829 A 139 GLY H A 56 THR HG2% 1.0 1.8 5.03 830 830 A 139 GLY H A 59 VAL HG2% 1.0 1.8 5.18 831 831 A 57 VAL H A 141 GLU H 1.0 1.8 5.65 832 832 A 141 GLU H A 136 LEU HD2% 1.0 1.8 5.34 833 833 A 55 ALA H A 142 ILE H 1.0 1.8 4.42 834 834 A 142 ILE H A 56 THR HA 1.0 1.8 4.88 835 835 A 54 GLU HA A 144 LEU H 1.0 1.8 4.90 836 836 A 53 VAL HG2% A 146 PHE H 1.0 1.8 5.58 837 837 A 154 CYS H A 152 PRO HA 1.0 1.8 5.57 838 838 A 155 ALA H A 157 SER H 1.0 1.8 5.05 839 839 A 155 ALA H A 156 TYR HDy 1.0 1.8 5.65 840 840 A 155 ALA H A 153 PHE HA 1.0 1.8 5.60 841 841 A 155 ALA H A 152 PRO HGx 1.0 1.8 6.36 842 842 A 155 ALA H A 152 PRO HGy 1.0 1.8 6.36 843 843 A 160 PHE H A 158 ASP HA 1.0 1.8 5.04 844 844 A 168 SER H A 169 ASN HBx 1.0 1.8 5.57 845 845 A 173 THR H A 114 ASP HA 1.0 1.8 5.62 846 846 A 173 THR H A 93 ARG HDy 1.0 1.8 6.50 847 847 A 173 THR H A 114 ASP HBx 1.0 1.8 6.80 848 848 A 115 LYS HBy A 173 THR H 1.0 1.8 6.35 849 849 A 173 THR H A 115 LYS HGx 1.0 1.8 4.16 850 850 A 171 LEU HBx A 173 THR H 1.0 1.8 4.98 851 851 A 173 THR H A 171 LEU HD2% 1.0 1.8 6.23 852 852 A 173 THR H A 175 VAL HG2% 1.0 1.8 5.71 853 853 A 174 ALA H A 115 LYS HDx 1.0 1.8 7.36 854 854 A 174 ALA H A 115 LYS HDy 1.0 1.8 7.36 855 855 A 174 ALA H A 115 LYS HGx 1.0 1.8 5.86 856 856 A 174 ALA H A 115 LYS HGy 1.0 1.8 6.10 857 857 A 176 THR H A 116 THR HG2% 1.0 1.8 5.60 858 858 A 175 VAL HG1% A 177 ALA H 1.0 1.8 4.57 859 859 A 12 LEU HA A 15 ASN HD2y 1.0 1.8 5.05 860 860 A 100 GLN HE2y A 78 TYR HEy 1.0 1.8 5.36 861 861 A 12 LEU HA A 15 ASN HD2x 1.0 1.8 5.44 862 862 A 76 VAL HG2% A 100 GLN HE2y 1.0 1.8 5.14 863 863 A 28 GLN HE2y A 27 ARG HDx 1.0 1.8 8.05 864 864 A 28 GLN HE2y A 27 ARG HDy 1.0 1.8 8.05 865 865 A 100 GLN HE2x A 76 VAL HG1% 1.0 1.8 4.30 866 866 A 119 GLN HBy A 120 GLN HE2y 1.0 1.8 6.02 867 867 A 120 GLN HE2y A 116 THR HG2% 1.0 1.8 5.35 868 868 A 119 GLN HBy A 120 GLN HE2x 1.0 1.8 6.02 869 869 A 8 TRP HE1 A 148 LEU HD1% 1.0 1.8 5.72 870 870 A 167 GLU HA A 170 TRP HE1 1.0 1.8 4.30 871 871 A 25 GLU HGx A 21 ARG HE 1.0 1.8 6.10 872 872 A 139 GLY H A 57 VAL HG2% 1.0 1.8 6.52 873 873 A 173 THR H A 171 LEU HBy 1.0 1.8 5.14 874 874 A 66 VAL H A 79 LEU HA 1.0 1.8 4.70 875 875 A 65 SER HA A 80 HIS H 1.0 1.8 4.91 876 876 A 99 ARG HE A 106 ARG HA 1.0 1.8 5.72 877 877 A 99 ARG HBx A 99 ARG HE 1.0 1.8 4.67 878 878 A 99 ARG HE A 81 VAL HG1% 1.0 1.8 5.56 879 879 A 99 ARG HE A 81 VAL HG2% 1.0 1.8 5.10 880 880 A 12 LEU HA A 16 ARG HE 1.0 1.8 7.40 881 881 A 16 ARG HE A 16 ARG HA 1.0 1.8 8.40 882 882 A 16 ARG HE A 47 PRO HDy 1.0 1.8 8.40 883 883 A 36 ARG HA A 36 ARG HE 1.0 1.8 7.07 884 884 A 36 ARG HE A 36 ARG HBy 1.0 1.8 5.08 885 885 A 31 ILE HB A 36 ARG HE 1.0 1.8 5.46 886 886 A 88 LEU H A 93 ARG HE 1.0 1.8 5.44 887 887 A 170 TRP H A 167 GLU HA 1.0 1.8 4.82 888 888 A 57 VAL H A 142 ILE H 1.0 1.8 5.30 889 889 A 84 LEU H A 110 VAL HG1% 1.0 1.8 5.17 890 890 A 16 ARG H A 17 ASP H 1.0 1.8 4.37 891 891 A 64 GLU H A 64 GLU HBy 1.0 1.8 4.39 892 892 A 64 GLU H A 63 PRO HBy 1.0 1.8 4.50 893 893 A 26 HIS H A 26 HIS HBy 1.0 1.8 4.46 894 894 A 7 ASP H A 6 GLU HA 1.0 1.8 4.19 895 895 A 105 SER H A 106 ARG H 1.0 1.8 3.86 896 896 A 34 GLU H A 33 PRO HDx 1.0 1.8 4.57 897 897 A 119 GLN H A 120 GLN H 1.0 1.8 4.32 898 898 A 170 TRP H A 169 ASN HA 1.0 1.8 4.20 899 899 A 50 ASP H A 49 PRO HBx 1.0 1.8 5.03 900 900 A 58 THR HG2% A 83 THR H 1.0 1.8 4.98 901 901 A 115 LYS H A 116 THR HG2% 1.0 1.8 5.28 902 902 A 82 ALA H A 108 LEU HD2% 1.0 1.8 5.54 903 903 A 133 ASP H A 134 ARG H 1.0 1.8 3.74 904 904 A 61 GLU H A 62 THR H 1.0 1.8 3.94 905 905 A 167 GLU H A 168 SER H 1.0 1.8 4.42 906 906 A 168 SER H A 169 ASN H 1.0 1.8 4.30 907 907 A 119 GLN H A 121 SER H 1.0 1.8 4.51 908 908 A 52 ARG H A 53 VAL H 1.0 1.8 5.53 909 909 A 91 GLU H A 88 LEU HA 1.0 1.8 5.21 910 910 A 173 THR H A 174 ALA H 1.0 1.8 5.41 911 911 A 68 LEU H A 67 ASP HA 1.0 1.8 3.91 912 912 A 110 VAL H A 128 MET H 1.0 1.8 5.46 913 913 A 138 ASP H A 140 ASP H 1.0 1.8 6.11 914 914 A 68 LEU H A 76 VAL H 1.0 1.8 4.16 915 915 A 72 ASP H A 73 ASP H 1.0 1.8 4.30 916 916 A 61 GLU H A 59 VAL HG1% 1.0 1.8 5.26 917 917 A 95 LEU H A 84 LEU HD1% 1.0 1.8 5.46 918 918 A 109 PHE H A 98 PHE H 1.0 1.8 4.31 919 919 A 59 VAL H A 137 SER HA 1.0 1.8 5.95 920 920 A 129 GLU H A 150 TYR HEy 1.0 1.8 5.42 921 921 A 172 GLU H A 172 GLU HBx 1.0 1.8 4.30 922 922 A 115 LYS H A 175 VAL H 1.0 1.8 4.73 923 923 A 27 ARG H A 26 HIS HBy 1.0 1.8 5.71 924 924 A 68 LEU H A 77 ARG HA 1.0 1.8 4.67 925 925 A 78 TYR H A 68 LEU HD1% 1.0 1.8 5.88 926 926 A 172 GLU H A 171 LEU HA 1.0 1.8 3.38 927 927 A 160 PHE H A 154 CYS HA 1.0 1.8 5.45 928 928 A 171 LEU HG A 172 GLU H 1.0 1.8 6.55 929 929 A 113 ARG H A 169 ASN HD2y 1.0 1.8 5.50 930 930 A 105 SER H A 107 THR H 1.0 1.8 5.34 931 931 A 127 TYR H A 149 ALA HB% 1.0 1.8 5.48 932 932 A 16 ARG H A 16 ARG HE 1.0 1.8 5.99 933 933 A 12 LEU HG A 16 ARG HE 1.0 1.8 5.86 934 934 A 126 ARG HE A 127 TYR HEy 1.0 1.8 6.52 935 935 A 142 ILE H A 143 THR H 1.0 1.8 5.08 936 936 A 154 CYS H A 156 TYR H 1.0 1.8 5.96 937 937 A 154 CYS H A 157 SER H 1.0 1.8 5.84 938 938 A 167 GLU H A 170 TRP HE1 1.0 1.8 6.89 939 939 A 170 TRP HE1 A 167 GLU HGy 1.0 1.8 6.06 940 940 A 170 TRP HE1 A 170 TRP HA 1.0 1.8 5.89 941 941 A 84 LEU HD1% A 142 ILE HG2% 1.0 1.8 2.51 942 942 A 84 LEU HD1% A 130 LEU HD2% 1.0 1.8 3.02 943 943 A 57 VAL HG2% A 84 LEU HD2% 1.0 1.8 2.88 944 944 A 81 VAL HG2% A 108 LEU HD2% 1.0 1.8 2.89 945 945 A 183 LEU HBx A 183 LEU HD2% 1.0 1.8 3.11 946 946 A 82 ALA HB% A 57 VAL HG1% 1.0 1.8 2.98 947 947 A 110 VAL HG2% A 144 LEU HD1% 1.0 1.8 2.99 948 948 A 130 LEU HBx A 130 LEU HD2% 1.0 1.8 3.19 949 949 A 142 ILE HD1% A 136 LEU HD1% 1.0 1.8 3.04 950 950 A 84 LEU HD1% A 110 VAL HG1% 1.0 1.8 3.19 951 951 A 54 GLU HBx A 54 GLU HGy 1.0 1.8 3.29 952 952 A 141 GLU HBy A 141 GLU HGy 1.0 1.8 3.53 953 953 A 5 THR HG2% A 5 THR HA 1.0 1.8 3.37 954 954 A 77 ARG HGx A 77 ARG HDx 1.0 1.8 3.46 955 955 A 134 ARG HDx A 134 ARG HGx 1.0 1.8 3.61 956 956 A 167 GLU HGx A 167 GLU HBy 1.0 1.8 3.11 957 957 A 91 GLU HGy A 91 GLU HBy 1.0 1.8 3.12 958 958 A 97 ALA HB% A 108 LEU HD2% 1.0 1.8 3.53 959 959 A 130 LEU HD2% A 128 MET HE% 1.0 1.8 3.41 960 960 A 97 ALA HB% A 84 LEU HD2% 1.0 1.8 3.34 961 961 A 167 GLU HGy A 167 GLU HBx 1.0 1.8 3.14 962 962 A 53 VAL HG1% A 88 LEU HD1% 1.0 1.8 3.20 963 963 A 130 LEU HD2% A 142 ILE HG2% 1.0 1.8 3.82 964 964 A 37 ASP HBx A 37 ASP HA 1.0 1.8 3.22 965 965 A 84 LEU HD1% A 97 ALA HB% 1.0 1.8 3.42 966 966 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.23 967 967 A 55 ALA HB% A 142 ILE HG2% 1.0 1.8 3.23 968 968 A 144 LEU HBx A 144 LEU HD1% 1.0 1.8 3.84 969 969 A 95 LEU HD1% A 144 LEU HD1% 1.0 1.8 3.49 970 970 A 144 LEU HD1% A 128 MET HE% 1.0 1.8 3.24 971 971 A 136 LEU HD1% A 108 LEU HD1% 1.0 1.8 3.25 972 972 A 11 GLN HGx A 11 GLN HBx 1.0 1.8 3.25 973 973 A 84 LEU HBx A 84 LEU HD2% 1.0 1.8 3.25 974 974 A 134 ARG HBy A 134 ARG HDy 1.0 1.8 3.28 975 975 A 134 ARG HGy A 134 ARG HDy 1.0 1.8 3.28 976 976 A 62 THR HA A 62 THR HG2% 1.0 1.8 3.29 977 977 A 136 LEU HA A 136 LEU HD2% 1.0 1.8 3.29 978 978 A 101 ALA H A 101 ALA HB% 1.0 1.8 3.29 979 979 A 77 ARG HBy A 77 ARG HDx 1.0 1.8 3.30 980 980 A 101 ALA HB% A 79 LEU HD1% 1.0 1.8 3.71 981 981 A 91 GLU HBx A 91 GLU HGx 1.0 1.8 3.30 982 982 A 57 VAL HG1% A 136 LEU HD2% 1.0 1.8 4.14 983 983 A 82 ALA HB% A 81 VAL HG2% 1.0 1.8 3.31 984 984 A 66 VAL HG1% A 66 VAL HA 1.0 1.8 3.31 985 985 A 79 LEU HBx A 79 LEU HD2% 1.0 1.8 3.31 986 986 A 130 LEU HD2% A 144 LEU HD1% 1.0 1.8 3.34 987 987 A 130 LEU HD1% A 144 LEU HD1% 1.0 1.8 3.76 988 988 A 148 LEU HD2% A 148 LEU HA 1.0 1.8 3.34 989 989 A 66 VAL HG1% A 68 LEU HD2% 1.0 1.8 3.34 990 990 A 12 LEU HD1% A 148 LEU HD2% 1.0 1.8 3.35 991 991 A 12 LEU HD1% A 12 LEU HBx 1.0 1.8 4.38 992 992 A 79 LEU HA A 79 LEU HD2% 1.0 1.8 3.36 993 993 A 88 LEU HA A 88 LEU HD1% 1.0 1.8 3.36 994 994 A 183 LEU HBx A 183 LEU HA 1.0 1.8 3.37 995 995 A 174 ALA H A 174 ALA HB% 1.0 1.8 3.37 996 996 A 142 ILE HD1% A 130 LEU HBy 1.0 1.8 3.83 997 997 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 3.55 998 998 A 57 VAL H A 56 THR HG2% 1.0 1.8 3.40 999 999 A 75 THR HA A 75 THR HG2% 1.0 1.8 3.40 1000 1000 A 171 LEU HBx A 171 LEU HD2% 1.0 1.8 3.49 1001 1001 A 18 GLU HBx A 18 GLU HGy 1.0 1.8 3.41 1002 1002 A 174 ALA HB% A 116 THR HG2% 1.0 1.8 3.41 1003 1003 A 58 THR HG2% A 58 THR HA 1.0 1.8 3.41 1004 1004 A 84 LEU HD1% A 144 LEU HD2% 1.0 1.8 3.55 1005 1005 A 110 VAL HG1% A 97 ALA HB% 1.0 1.8 3.43 1006 1006 A 76 VAL HA A 76 VAL HG1% 1.0 1.8 3.43 1007 1007 A 101 ALA HA A 79 LEU HD1% 1.0 1.8 3.44 1008 1008 A 11 GLN HBy A 11 GLN HGy 1.0 1.8 3.50 1009 1009 A 55 ALA HB% A 144 LEU HD2% 1.0 1.8 3.44 1010 1010 A 3 GLU H A 2 ASP HA 1.0 1.8 4.09 1011 1011 A 64 GLU HGy A 64 GLU HBx 1.0 1.8 3.44 1012 1012 A 136 LEU HBy A 136 LEU HD2% 1.0 1.8 3.89 1013 1013 A 57 VAL H A 57 VAL HG2% 1.0 1.8 3.46 1014 1014 A 42 LEU HD2% A 42 LEU HA 1.0 1.8 3.65 1015 1015 A 143 THR HG2% A 143 THR HA 1.0 1.8 4.00 1016 1016 A 175 VAL HG2% A 171 LEU HD1% 1.0 1.8 3.70 1017 1017 A 81 VAL HG1% A 99 ARG HGy 1.0 1.8 3.94 1018 1018 A 174 ALA HB% A 176 THR HG2% 1.0 1.8 3.47 1019 1019 A 136 LEU HG A 132 PRO HGy 1.0 1.8 4.12 1020 1020 A 107 THR HG2% A 107 THR HA 1.0 1.8 3.47 1021 1021 A 131 GLU HGx A 107 THR HG2% 1.0 1.8 3.70 1022 1022 A 110 VAL HG2% A 128 MET HE% 1.0 1.8 3.70 1023 1023 A 10 THR HG2% A 10 THR HA 1.0 1.8 3.48 1024 1024 A 84 LEU HD1% A 142 ILE HG1y 1.0 1.8 3.96 1025 1025 A 133 ASP HBx A 133 ASP HA 1.0 1.8 3.49 1026 1026 A 130 LEU HD1% A 97 ALA HB% 1.0 1.8 3.49 1027 1027 A 131 GLU HGy A 107 THR HG2% 1.0 1.8 3.94 1028 1028 A 53 VAL HG2% A 144 LEU HBx 1.0 1.8 3.50 1029 1029 A 59 VAL H A 58 THR HG2% 1.0 1.8 3.95 1030 1030 A 68 LEU HA A 68 LEU HD2% 1.0 1.8 3.50 1031 1031 A 65 SER HA A 79 LEU HD2% 1.0 1.8 3.52 1032 1032 A 131 GLU HBy A 131 GLU HGy 1.0 1.8 3.52 1033 1033 A 159 THR HA A 159 THR HG2% 1.0 1.8 3.96 1034 1034 A 97 ALA HB% A 108 LEU HD1% 1.0 1.8 3.53 1035 1035 A 92 SER H A 92 SER HBx 1.0 1.8 3.54 1036 1036 A 79 LEU HD2% A 79 LEU HBy 1.0 1.8 3.97 1037 1037 A 31 ILE HG2% A 31 ILE HD1% 1.0 1.8 3.53 1038 1038 A 128 MET HGy A 128 MET HE% 1.0 1.8 3.54 1039 1039 A 92 SER H A 92 SER HBy 1.0 1.8 3.54 1040 1040 A 57 VAL HG2% A 136 LEU HBx 1.0 1.8 3.76 1041 1041 A 82 ALA HB% A 83 THR H 1.0 1.8 3.54 1042 1042 A 84 LEU HA A 84 LEU HD2% 1.0 1.8 3.54 1043 1043 A 142 ILE HG2% A 142 ILE HG1y 1.0 1.8 3.55 1044 1044 A 148 LEU HD1% A 148 LEU HBx 1.0 1.8 3.68 1045 1045 A 116 THR HG2% A 176 THR HG2% 1.0 1.8 3.55 1046 1046 A 88 LEU HD1% A 51 TYR HEy 1.0 1.8 3.60 1047 1047 A 11 GLN HA A 14 ALA HB% 1.0 1.8 3.77 1048 1048 A 56 THR HA A 56 THR HG2% 1.0 1.8 3.55 1049 1049 A 66 VAL HA A 66 VAL HG2% 1.0 1.8 3.55 1050 1050 A 57 VAL HG1% A 57 VAL HA 1.0 1.8 3.55 1051 1051 A 28 GLN HA A 28 GLN HGy 1.0 1.8 4.99 1052 1052 A 98 PHE HDy A 66 VAL HG2% 1.0 1.8 4.01 1053 1053 A 173 THR HG2% A 171 LEU HD2% 1.0 1.8 4.46 1054 1054 A 159 THR H A 159 THR HG2% 1.0 1.8 3.58 1055 1055 A 79 LEU HBy A 79 LEU HD1% 1.0 1.8 3.58 1056 1056 A 81 VAL HA A 81 VAL HG1% 1.0 1.8 3.59 1057 1057 A 119 GLN HGy A 119 GLN HBy 1.0 1.8 3.59 1058 1058 A 59 VAL H A 59 VAL HG2% 1.0 1.8 3.59 1059 1059 A 84 LEU HD1% A 144 LEU HD1% 1.0 1.8 3.82 1060 1060 A 128 MET HBy A 128 MET HE% 1.0 1.8 4.06 1061 1061 A 67 ASP H A 66 VAL HG1% 1.0 1.8 3.61 1062 1062 A 62 THR HG2% A 63 PRO HDy 1.0 1.8 4.28 1063 1063 A 175 VAL HG1% A 146 PHE HDx 1.0 1.8 3.61 1064 1064 A 108 LEU H A 107 THR HG2% 1.0 1.8 3.84 1065 1065 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.85 1066 1066 A 79 LEU HD1% A 63 PRO HGy 1.0 1.8 4.07 1067 1067 A 59 VAL H A 57 VAL HG1% 1.0 1.8 4.08 1068 1068 A 57 VAL HG1% A 139 GLY H 1.0 1.8 4.43 1069 1069 A 15 ASN H A 14 ALA HB% 1.0 1.8 3.61 1070 1070 A 53 VAL HG2% A 53 VAL H 1.0 1.8 3.61 1071 1071 A 130 LEU HD2% A 142 ILE HG1y 1.0 1.8 3.61 1072 1072 A 171 LEU HD2% A 171 LEU HA 1.0 1.8 3.61 1073 1073 A 62 THR HA A 63 PRO HDy 1.0 1.8 3.70 1074 1074 A 183 LEU HBx A 183 LEU HD1% 1.0 1.8 3.64 1075 1075 A 130 LEU HD2% A 144 LEU HD2% 1.0 1.8 3.64 1076 1076 A 173 THR HG2% A 175 VAL HG2% 1.0 1.8 3.64 1077 1077 A 136 LEU HBx A 136 LEU HD1% 1.0 1.8 3.64 1078 1078 A 183 LEU HD1% A 183 LEU HBy 1.0 1.8 3.64 1079 1079 A 181 THR HA A 181 THR HG2% 1.0 1.8 3.64 1080 1080 A 75 THR HG2% A 76 VAL H 1.0 1.8 3.64 1081 1081 A 53 VAL HG1% A 53 VAL HA 1.0 1.8 3.65 1082 1082 A 74 ARG HBy A 74 ARG HDy 1.0 1.8 4.56 1083 1083 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 4.56 1084 1084 A 59 VAL HA A 59 VAL HG1% 1.0 1.8 3.67 1085 1085 A 66 VAL H A 66 VAL HG2% 1.0 1.8 3.68 1086 1086 A 95 LEU HD2% A 169 ASN HA 1.0 1.8 3.68 1087 1087 A 55 ALA H A 55 ALA HB% 1.0 1.8 3.68 1088 1088 A 174 ALA HA A 116 THR HG2% 1.0 1.8 4.37 1089 1089 A 81 VAL H A 81 VAL HG2% 1.0 1.8 3.68 1090 1090 A 84 LEU HD1% A 84 LEU HBy 1.0 1.8 3.68 1091 1091 A 176 THR HA A 176 THR HG2% 1.0 1.8 3.68 1092 1092 A 57 VAL HA A 57 VAL HG2% 1.0 1.8 3.68 1093 1093 A 58 THR H A 84 LEU HD2% 1.0 1.8 4.15 1094 1094 A 25 GLU HGx A 21 ARG HA 1.0 1.8 5.26 1095 1095 A 137 SER H A 136 LEU HD2% 1.0 1.8 4.16 1096 1096 A 53 VAL HG1% A 53 VAL H 1.0 1.8 3.70 1097 1097 A 76 VAL HG2% A 76 VAL H 1.0 1.8 3.71 1098 1098 A 3 GLU HA A 3 GLU HGx 1.0 1.8 4.30 1099 1099 A 3 GLU HA A 3 GLU HGy 1.0 1.8 4.30 1100 1100 A 137 SER HA A 59 VAL HG2% 1.0 1.8 3.71 1101 1101 A 95 LEU HD2% A 171 LEU HD2% 1.0 1.8 3.94 1102 1102 A 175 VAL HG1% A 177 ALA HB% 1.0 1.8 3.71 1103 1103 A 59 VAL H A 138 ASP HA 1.0 1.8 3.89 1104 1104 A 107 THR HG2% A 129 GLU HGx 1.0 1.8 4.26 1105 1105 A 58 THR H A 57 VAL HG1% 1.0 1.8 3.72 1106 1106 A 60 HIS H A 59 VAL HG1% 1.0 1.8 3.73 1107 1107 A 83 THR HG2% A 83 THR HA 1.0 1.8 3.73 1108 1108 A 56 THR HG2% A 139 GLY HAy 1.0 1.8 4.21 1109 1109 A 56 THR H A 55 ALA HB% 1.0 1.8 3.74 1110 1110 A 84 LEU HBy A 84 LEU HD2% 1.0 1.8 3.97 1111 1111 A 64 GLU HA A 64 GLU HGx 1.0 1.8 4.45 1112 1112 A 130 LEU HD1% A 108 LEU HG 1.0 1.8 4.68 1113 1113 A 144 LEU HA A 144 LEU HD1% 1.0 1.8 3.74 1114 1114 A 116 THR HA A 116 THR HG2% 1.0 1.8 3.74 1115 1115 A 10 THR HG2% A 11 GLN H 1.0 1.8 3.74 1116 1116 A 128 MET HBx A 128 MET HE% 1.0 1.8 3.76 1117 1117 A 59 VAL HA A 59 VAL HG2% 1.0 1.8 3.76 1118 1118 A 175 VAL HG2% A 88 LEU HD2% 1.0 1.8 3.76 1119 1119 A 115 LYS HGx A 115 LYS HEy 1.0 1.8 4.61 1120 1120 A 95 LEU HD2% A 95 LEU HA 1.0 1.8 3.77 1121 1121 A 130 LEU HD2% A 144 LEU HA 1.0 1.8 3.77 1122 1122 A 119 GLN HGy A 119 GLN HA 1.0 1.8 3.77 1123 1123 A 93 ARG HBy A 171 LEU HD2% 1.0 1.8 4.36 1124 1124 A 171 LEU HD2% A 93 ARG HGy 1.0 1.8 4.49 1125 1125 A 171 LEU HBx A 173 THR HG2% 1.0 1.8 3.78 1126 1126 A 142 ILE HG1x A 142 ILE HG2% 1.0 1.8 3.78 1127 1127 A 65 SER H A 65 SER HBy 1.0 1.8 4.67 1128 1128 A 143 THR HG2% A 144 LEU H 1.0 1.8 3.78 1129 1129 A 12 LEU HG A 148 LEU HD2% 1.0 1.8 4.49 1130 1130 A 184 GLU H A 183 LEU HA 1.0 1.8 4.26 1131 1131 A 108 LEU HBx A 130 LEU HD1% 1.0 1.8 3.78 1132 1132 A 84 LEU H A 83 THR HG2% 1.0 1.8 3.79 1133 1133 A 177 ALA HB% A 147 ASN HA 1.0 1.8 4.13 1134 1134 A 63 PRO HBx A 81 VAL HG1% 1.0 1.8 4.27 1135 1135 A 28 GLN HA A 28 GLN HGx 1.0 1.8 4.99 1136 1136 A 115 LYS HGx A 115 LYS HA 1.0 1.8 4.27 1137 1137 A 115 LYS HGx A 115 LYS HEx 1.0 1.8 4.61 1138 1138 A 130 LEU HD1% A 142 ILE HG1y 1.0 1.8 3.80 1139 1139 A 12 LEU HA A 12 LEU HD1% 1.0 1.8 3.80 1140 1140 A 70 THR HA A 70 THR HG2% 1.0 1.8 4.04 1141 1141 A 128 MET HE% A 146 PHE HEy 1.0 1.8 3.80 1142 1142 A 95 LEU HD2% A 95 LEU HBx 1.0 1.8 3.80 1143 1143 A 117 THR HG2% A 123 ASP HA 1.0 1.8 3.82 1144 1144 A 26 HIS HBx A 22 PHE HA 1.0 1.8 3.85 1145 1145 A 81 VAL HG1% A 99 ARG HGx 1.0 1.8 3.94 1146 1146 A 136 LEU H A 136 LEU HD2% 1.0 1.8 4.06 1147 1147 A 103 ASP H A 102 ALA HB% 1.0 1.8 4.54 1148 1148 A 142 ILE H A 142 ILE HG2% 1.0 1.8 3.83 1149 1149 A 138 ASP H A 137 SER HBy 1.0 1.8 4.20 1150 1150 A 107 THR H A 107 THR HG2% 1.0 1.8 4.79 1151 1151 A 108 LEU H A 107 THR HA 1.0 1.8 3.84 1152 1152 A 144 LEU H A 143 THR HA 1.0 1.8 3.92 1153 1153 A 57 VAL HA A 84 LEU HD2% 1.0 1.8 3.84 1154 1154 A 89 ASP H A 88 LEU HD1% 1.0 1.8 3.85 1155 1155 A 54 GLU H A 54 GLU HGy 1.0 1.8 3.85 1156 1156 A 62 THR HA A 63 PRO HDx 1.0 1.8 3.86 1157 1157 A 75 THR HG2% A 75 THR H 1.0 1.8 4.82 1158 1158 A 69 GLU H A 68 LEU HD2% 1.0 1.8 4.36 1159 1159 A 70 THR H A 70 THR HG2% 1.0 1.8 3.88 1160 1160 A 175 VAL H A 116 THR HG2% 1.0 1.8 3.88 1161 1161 A 136 LEU HBy A 136 LEU HD1% 1.0 1.8 3.94 1162 1162 A 68 LEU HD1% A 68 LEU HBy 1.0 1.8 3.94 1163 1163 A 108 LEU HBx A 108 LEU HD1% 1.0 1.8 3.88 1164 1164 A 183 LEU HD1% A 183 LEU HA 1.0 1.8 4.85 1165 1165 A 149 ALA H A 149 ALA HB% 1.0 1.8 3.88 1166 1166 A 68 LEU HD2% A 66 VAL HB 1.0 1.8 3.88 1167 1167 A 18 GLU HGy A 19 LYS HA 1.0 1.8 4.37 1168 1168 A 130 LEU HD1% A 108 LEU HBy 1.0 1.8 3.88 1169 1169 A 71 SER H A 70 THR HG2% 1.0 1.8 3.89 1170 1170 A 66 VAL HG1% A 68 LEU HG 1.0 1.8 3.89 1171 1171 A 142 ILE HA A 142 ILE HG2% 1.0 1.8 3.89 1172 1172 A 88 LEU HD2% A 86 PHE HEy 1.0 1.8 3.90 1173 1173 A 59 VAL HA A 82 ALA HB% 1.0 1.8 3.90 1174 1174 A 83 THR HG2% A 96 HIS HD2 1.0 1.8 3.91 1175 1175 A 76 VAL H A 76 VAL HG1% 1.0 1.8 4.39 1176 1176 A 98 PHE H A 97 ALA HB% 1.0 1.8 3.91 1177 1177 A 80 HIS HBy A 66 VAL HG2% 1.0 1.8 4.15 1178 1178 A 106 ARG HA A 132 PRO HGy 1.0 1.8 4.88 1179 1179 A 68 LEU HD2% A 68 LEU HBx 1.0 1.8 3.92 1180 1180 A 171 LEU HD2% A 86 PHE HZ 1.0 1.8 4.00 1181 1181 A 173 THR H A 173 THR HG2% 1.0 1.8 3.91 1182 1182 A 108 LEU HBy A 108 LEU HD1% 1.0 1.8 3.92 1183 1183 A 100 GLN HE2y A 76 VAL HG1% 1.0 1.8 4.66 1184 1184 A 106 ARG H A 105 SER HA 1.0 1.8 3.92 1185 1185 A 66 VAL HG2% A 68 LEU HD2% 1.0 1.8 4.91 1186 1186 A 75 THR H A 74 ARG HDy 1.0 1.8 4.60 1187 1187 A 75 THR H A 74 ARG HDx 1.0 1.8 4.60 1188 1188 A 183 LEU H A 182 ASP HA 1.0 1.8 3.92 1189 1189 A 95 LEU HD1% A 86 PHE HZ 1.0 1.8 4.58 1190 1190 A 65 SER H A 65 SER HBx 1.0 1.8 4.67 1191 1191 A 79 LEU HD2% A 65 SER HBx 1.0 1.8 4.80 1192 1192 A 149 ALA HB% A 128 MET HGx 1.0 1.8 3.97 1193 1193 A 68 LEU HD2% A 68 LEU HBy 1.0 1.8 3.92 1194 1194 A 76 VAL HG2% A 75 THR HG2% 1.0 1.8 4.42 1195 1195 A 138 ASP HA A 59 VAL HG2% 1.0 1.8 3.94 1196 1196 A 173 THR HG2% A 173 THR HA 1.0 1.8 3.94 1197 1197 A 68 LEU HD1% A 68 LEU HBx 1.0 1.8 3.94 1198 1198 A 53 VAL HG2% A 144 LEU HBy 1.0 1.8 3.94 1199 1199 A 171 LEU HD2% A 86 PHE HEy 1.0 1.8 4.19 1200 1200 A 10 THR HG2% A 11 GLN HBy 1.0 1.8 4.43 1201 1201 A 62 THR H A 62 THR HG2% 1.0 1.8 4.19 1202 1202 A 128 MET HE% A 146 PHE HDy 1.0 1.8 3.95 1203 1203 A 25 GLU HGx A 25 GLU HA 1.0 1.8 4.98 1204 1204 A 142 ILE HD1% A 142 ILE HA 1.0 1.8 3.95 1205 1205 A 43 SER H A 42 LEU HD2% 1.0 1.8 4.60 1206 1206 A 53 VAL HG2% A 144 LEU HD2% 1.0 1.8 4.45 1207 1207 A 130 LEU HD1% A 130 LEU HBx 1.0 1.8 4.42 1208 1208 A 142 ILE HD1% A 130 LEU HBx 1.0 1.8 4.61 1209 1209 A 53 VAL HG2% A 88 LEU HD2% 1.0 1.8 4.94 1210 1210 A 67 ASP H A 66 VAL HG2% 1.0 1.8 4.94 1211 1211 A 81 VAL H A 81 VAL HG1% 1.0 1.8 3.96 1212 1212 A 143 THR H A 143 THR HB 1.0 1.8 3.96 1213 1213 A 14 ALA HB% A 11 GLN HBx 1.0 1.8 4.96 1214 1214 A 115 LYS HBy A 174 ALA HB% 1.0 1.8 3.97 1215 1215 A 136 LEU HD1% A 132 PRO HGy 1.0 1.8 3.97 1216 1216 A 31 ILE HG2% A 36 ARG HBy 1.0 1.8 4.48 1217 1217 A 82 ALA H A 81 VAL HG2% 1.0 1.8 3.97 1218 1218 A 25 GLU HGy A 25 GLU HA 1.0 1.8 3.98 1219 1219 A 53 VAL HG2% A 55 ALA HB% 1.0 1.8 4.24 1220 1220 A 132 PRO HBx A 136 LEU HD2% 1.0 1.8 3.98 1221 1221 A 108 LEU HBy A 108 LEU HD2% 1.0 1.8 3.98 1222 1222 A 84 LEU HD2% A 142 ILE HG1y 1.0 1.8 4.24 1223 1223 A 98 PHE HDy A 80 HIS HBy 1.0 1.8 3.98 1224 1224 A 31 ILE H A 31 ILE HD1% 1.0 1.8 4.00 1225 1225 A 116 THR H A 116 THR HG2% 1.0 1.8 4.00 1226 1226 A 149 ALA HB% A 128 MET HE% 1.0 1.8 4.99 1227 1227 A 134 ARG HDx A 136 LEU HD2% 1.0 1.8 4.00 1228 1228 A 117 THR HG2% A 117 THR HA 1.0 1.8 4.04 1229 1229 A 130 LEU HD1% A 130 LEU HBy 1.0 1.8 4.14 1230 1230 A 175 VAL HG1% A 51 TYR HEy 1.0 1.8 5.51 1231 1231 A 142 ILE HD1% A 132 PRO HGy 1.0 1.8 4.50 1232 1232 A 91 GLU H A 91 GLU HGx 1.0 1.8 4.08 1233 1233 A 82 ALA HB% A 59 VAL HG1% 1.0 1.8 4.00 1234 1234 A 110 VAL HG1% A 110 VAL HA 1.0 1.8 4.00 1235 1235 A 174 ALA H A 173 THR HA 1.0 1.8 4.01 1236 1236 A 140 ASP HBx A 136 LEU HD2% 1.0 1.8 4.01 1237 1237 A 97 ALA H A 97 ALA HB% 1.0 1.8 4.02 1238 1238 A 117 THR H A 117 THR HG2% 1.0 1.8 4.76 1239 1239 A 74 ARG HBx A 76 VAL HG1% 1.0 1.8 5.33 1240 1240 A 100 GLN HGy A 76 VAL HG1% 1.0 1.8 5.80 1241 1241 A 101 ALA H A 100 GLN HA 1.0 1.8 4.26 1242 1242 A 177 ALA H A 177 ALA HB% 1.0 1.8 4.02 1243 1243 A 167 GLU HGx A 167 GLU HA 1.0 1.8 4.02 1244 1244 A 9 GLU HA A 9 GLU HGx 1.0 1.8 4.66 1245 1245 A 9 GLU HA A 9 GLU HGy 1.0 1.8 4.66 1246 1246 A 130 LEU HD1% A 130 LEU H 1.0 1.8 4.02 1247 1247 A 59 VAL H A 59 VAL HG1% 1.0 1.8 4.78 1248 1248 A 138 ASP H A 59 VAL HG2% 1.0 1.8 4.02 1249 1249 A 13 GLN H A 13 GLN HGy 1.0 1.8 4.91 1250 1250 A 59 VAL HG1% A 61 GLU HA 1.0 1.8 4.78 1251 1251 A 110 VAL HG1% A 95 LEU HBx 1.0 1.8 4.02 1252 1252 A 84 LEU HA A 55 ALA HB% 1.0 1.8 4.60 1253 1253 A 79 LEU H A 79 LEU HD2% 1.0 1.8 4.52 1254 1254 A 57 VAL HG2% A 142 ILE HB 1.0 1.8 4.03 1255 1255 A 149 ALA HB% A 112 PHE HEy 1.0 1.8 4.03 1256 1256 A 66 VAL H A 79 LEU HD2% 1.0 1.8 4.28 1257 1257 A 34 GLU HA A 34 GLU HGx 1.0 1.8 4.88 1258 1258 A 106 ARG HBx A 106 ARG HDx 1.0 1.8 4.66 1259 1259 A 106 ARG HBx A 106 ARG HDy 1.0 1.8 4.66 1260 1260 A 61 GLU HA A 61 GLU HGy 1.0 1.8 4.63 1261 1261 A 184 GLU HA A 184 GLU HGx 1.0 1.8 4.55 1262 1262 A 177 ALA H A 176 THR HG2% 1.0 1.8 5.05 1263 1263 A 142 ILE HA A 142 ILE HG1x 1.0 1.8 4.04 1264 1264 A 130 LEU H A 130 LEU HD2% 1.0 1.8 5.05 1265 1265 A 175 VAL HG2% A 175 VAL HA 1.0 1.8 4.67 1266 1266 A 76 VAL HG2% A 77 ARG H 1.0 1.8 4.80 1267 1267 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.10 1268 1268 A 81 VAL HG2% A 99 ARG HGx 1.0 1.8 5.57 1269 1269 A 183 LEU H A 183 LEU HD2% 1.0 1.8 4.06 1270 1270 A 65 SER HA A 66 VAL HG2% 1.0 1.8 4.06 1271 1271 A 143 THR HG2% A 52 ARG HDx 1.0 1.8 4.57 1272 1272 A 143 THR HG2% A 52 ARG HE 1.0 1.8 5.63 1273 1273 A 42 LEU HD2% A 23 PHE HZ 1.0 1.8 5.09 1274 1274 A 176 THR H A 176 THR HG2% 1.0 1.8 4.07 1275 1275 A 95 LEU HBy A 95 LEU HD1% 1.0 1.8 4.07 1276 1276 A 145 ASP H A 128 MET HE% 1.0 1.8 4.07 1277 1277 A 18 GLU HA A 18 GLU HGy 1.0 1.8 4.91 1278 1278 A 130 LEU HD1% A 144 LEU HD2% 1.0 1.8 4.08 1279 1279 A 134 ARG HBx A 134 ARG HDy 1.0 1.8 4.33 1280 1280 A 167 GLU HA A 167 GLU HGy 1.0 1.8 4.08 1281 1281 A 130 LEU HG A 128 MET HE% 1.0 1.8 4.08 1282 1282 A 140 ASP HBy A 136 LEU HD2% 1.0 1.8 4.08 1283 1283 A 84 LEU HG A 97 ALA HB% 1.0 1.8 4.08 1284 1284 A 79 LEU HA A 66 VAL HG2% 1.0 1.8 4.08 1285 1285 A 148 LEU H A 148 LEU HD2% 1.0 1.8 4.08 1286 1286 A 130 LEU HD1% A 110 VAL HB 1.0 1.8 4.60 1287 1287 A 93 ARG HBx A 171 LEU HD2% 1.0 1.8 4.09 1288 1288 A 171 LEU HD2% A 95 LEU HD1% 1.0 1.8 4.86 1289 1289 A 31 ILE HG2% A 36 ARG H 1.0 1.8 4.09 1290 1290 A 132 PRO HBy A 136 LEU HD2% 1.0 1.8 4.09 1291 1291 A 173 THR HG2% A 88 LEU HG 1.0 1.8 4.09 1292 1292 A 109 PHE H A 108 LEU HD2% 1.0 1.8 4.87 1293 1293 A 56 THR H A 56 THR HG2% 1.0 1.8 4.87 1294 1294 A 136 LEU H A 136 LEU HD1% 1.0 1.8 4.87 1295 1295 A 148 LEU HD1% A 145 ASP HBy 1.0 1.8 4.22 1296 1296 A 143 THR H A 142 ILE HG2% 1.0 1.8 4.87 1297 1297 A 34 GLU HA A 34 GLU HGy 1.0 1.8 4.88 1298 1298 A 53 VAL HB A 88 LEU HD1% 1.0 1.8 5.15 1299 1299 A 93 ARG HDy A 171 LEU HD2% 1.0 1.8 4.12 1300 1300 A 53 VAL HG1% A 88 LEU HD2% 1.0 1.8 4.12 1301 1301 A 98 PHE HA A 81 VAL HG2% 1.0 1.8 4.12 1302 1302 A 61 GLU HA A 61 GLU HGx 1.0 1.8 4.63 1303 1303 A 11 GLN H A 11 GLN HGx 1.0 1.8 4.12 1304 1304 A 146 PHE HA A 128 MET HE% 1.0 1.8 4.13 1305 1305 A 143 THR H A 142 ILE HB 1.0 1.8 5.16 1306 1306 A 184 GLU H A 183 LEU HD2% 1.0 1.8 4.13 1307 1307 A 79 LEU HD1% A 63 PRO HGx 1.0 1.8 4.64 1308 1308 A 81 VAL HA A 81 VAL HG2% 1.0 1.8 4.13 1309 1309 A 64 GLU HGx A 66 VAL HG2% 1.0 1.8 4.13 1310 1310 A 95 LEU HBx A 95 LEU HD1% 1.0 1.8 4.13 1311 1311 A 66 VAL HG1% A 67 ASP HA 1.0 1.8 5.16 1312 1312 A 106 ARG HGy A 106 ARG HA 1.0 1.8 4.13 1313 1313 A 84 LEU H A 84 LEU HD2% 1.0 1.8 4.14 1314 1314 A 141 GLU HGx A 56 THR HG2% 1.0 1.8 4.39 1315 1315 A 79 LEU HD2% A 101 ALA HA 1.0 1.8 4.91 1316 1316 A 106 ARG HBx A 132 PRO HDy 1.0 1.8 4.14 1317 1317 A 174 ALA HB% A 116 THR HA 1.0 1.8 4.91 1318 1318 A 11 GLN H A 11 GLN HGy 1.0 1.8 4.14 1319 1319 A 95 LEU HD2% A 95 LEU HBy 1.0 1.8 4.15 1320 1320 A 73 ASP H A 73 ASP HBy 1.0 1.8 4.99 1321 1321 A 66 VAL H A 66 VAL HB 1.0 1.8 4.34 1322 1322 A 78 TYR H A 66 VAL HB 1.0 1.8 4.82 1323 1323 A 108 LEU HG A 132 PRO HDx 1.0 1.8 4.55 1324 1324 A 87 ASP H A 87 ASP HBy 1.0 1.8 4.68 1325 1325 A 110 VAL H A 110 VAL HG2% 1.0 1.8 4.15 1326 1326 A 24 SER H A 24 SER HBx 1.0 1.8 4.51 1327 1327 A 83 THR H A 84 LEU HD2% 1.0 1.8 4.67 1328 1328 A 103 ASP H A 102 ALA HA 1.0 1.8 4.15 1329 1329 A 87 ASP H A 87 ASP HBx 1.0 1.8 4.68 1330 1330 A 31 ILE HD1% A 31 ILE HA 1.0 1.8 4.16 1331 1331 A 78 TYR HDy A 68 LEU HD1% 1.0 1.8 4.16 1332 1332 A 51 TYR HDy A 177 ALA HB% 1.0 1.8 4.43 1333 1333 A 108 LEU HBy A 97 ALA HB% 1.0 1.8 4.16 1334 1334 A 66 VAL HG1% A 68 LEU HD1% 1.0 1.8 4.43 1335 1335 A 93 ARG HA A 93 ARG HDx 1.0 1.8 4.18 1336 1336 A 143 THR HG2% A 54 GLU HA 1.0 1.8 4.18 1337 1337 A 51 TYR HDx A 53 VAL HG1% 1.0 1.8 4.38 1338 1338 A 175 VAL H A 173 THR HG2% 1.0 1.8 6.08 1339 1339 A 54 GLU H A 54 GLU HBy 1.0 1.8 4.70 1340 1340 A 175 VAL HG1% A 175 VAL HA 1.0 1.8 4.19 1341 1341 A 18 GLU HA A 21 ARG HGy 1.0 1.8 4.75 1342 1342 A 80 HIS H A 66 VAL HG2% 1.0 1.8 4.19 1343 1343 A 100 GLN HGy A 100 GLN HA 1.0 1.8 4.19 1344 1344 A 143 THR HG2% A 143 THR H 1.0 1.8 4.72 1345 1345 A 5 THR H A 5 THR HB 1.0 1.8 4.20 1346 1346 A 26 HIS H A 22 PHE HA 1.0 1.8 4.87 1347 1347 A 141 GLU HA A 141 GLU HGy 1.0 1.8 4.20 1348 1348 A 35 GLU HA A 35 GLU HGy 1.0 1.8 4.66 1349 1349 A 171 LEU HBy A 171 LEU HD2% 1.0 1.8 4.20 1350 1350 A 142 ILE HD1% A 132 PRO HBx 1.0 1.8 4.20 1351 1351 A 73 ASP H A 73 ASP HBx 1.0 1.8 4.99 1352 1352 A 47 PRO HDy A 148 LEU HD2% 1.0 1.8 5.08 1353 1353 A 57 VAL HG1% A 136 LEU HBy 1.0 1.8 4.20 1354 1354 A 56 THR HA A 57 VAL HG2% 1.0 1.8 4.73 1355 1355 A 64 GLU H A 64 GLU HBx 1.0 1.8 4.21 1356 1356 A 54 GLU H A 54 GLU HGx 1.0 1.8 4.21 1357 1357 A 182 ASP H A 181 THR HA 1.0 1.8 4.21 1358 1358 A 84 LEU HBy A 110 VAL HG1% 1.0 1.8 4.48 1359 1359 A 108 LEU HD1% A 132 PRO HGy 1.0 1.8 4.21 1360 1360 A 184 GLU H A 184 GLU HGy 1.0 1.8 5.15 1361 1361 A 148 LEU HD1% A 145 ASP HBx 1.0 1.8 4.22 1362 1362 A 53 VAL HG2% A 53 VAL HA 1.0 1.8 4.22 1363 1363 A 141 GLU HA A 141 GLU HGx 1.0 1.8 4.22 1364 1364 A 135 ASP HA A 106 ARG HDx 1.0 1.8 4.91 1365 1365 A 135 ASP HA A 106 ARG HDy 1.0 1.8 4.91 1366 1366 A 31 ILE HG2% A 36 ARG HA 1.0 1.8 4.22 1367 1367 A 57 VAL HB A 56 THR HG2% 1.0 1.8 5.02 1368 1368 A 148 LEU HD1% A 148 LEU HA 1.0 1.8 4.75 1369 1369 A 130 LEU HG A 110 VAL HG2% 1.0 1.8 4.24 1370 1370 A 130 LEU HG A 144 LEU HD1% 1.0 1.8 4.24 1371 1371 A 27 ARG HA A 27 ARG HGy 1.0 1.8 4.91 1372 1372 A 27 ARG HA A 27 ARG HGx 1.0 1.8 4.91 1373 1373 A 95 LEU HD2% A 171 LEU HG 1.0 1.8 4.24 1374 1374 A 112 PHE HDy A 128 MET HE% 1.0 1.8 5.03 1375 1375 A 142 ILE HA A 142 ILE HG1y 1.0 1.8 4.50 1376 1376 A 69 GLU H A 69 GLU HBx 1.0 1.8 4.37 1377 1377 A 76 VAL HG2% A 70 THR HB 1.0 1.8 4.91 1378 1378 A 184 GLU HA A 184 GLU HGy 1.0 1.8 4.55 1379 1379 A 12 LEU H A 12 LEU HD1% 1.0 1.8 4.76 1380 1380 A 67 ASP H A 66 VAL HB 1.0 1.8 4.24 1381 1381 A 59 VAL HG2% A 136 LEU HBy 1.0 1.8 4.76 1382 1382 A 175 VAL HG2% A 88 LEU HD1% 1.0 1.8 5.03 1383 1383 A 172 GLU HA A 115 LYS HEy 1.0 1.8 4.82 1384 1384 A 11 GLN HGx A 15 ASN HD2y 1.0 1.8 4.24 1385 1385 A 53 VAL HG1% A 51 TYR HA 1.0 1.8 5.05 1386 1386 A 88 LEU HBy A 88 LEU HD1% 1.0 1.8 4.25 1387 1387 A 18 GLU HA A 21 ARG HGx 1.0 1.8 4.75 1388 1388 A 110 VAL HG1% A 108 LEU HBy 1.0 1.8 4.25 1389 1389 A 148 LEU HD2% A 47 PRO HBy 1.0 1.8 4.69 1390 1390 A 87 ASP HA A 92 SER HA 1.0 1.8 4.25 1391 1391 A 145 ASP H A 130 LEU HD2% 1.0 1.8 4.26 1392 1392 A 95 LEU HD2% A 86 PHE HEx 1.0 1.8 5.23 1393 1393 A 95 LEU HD2% A 86 PHE HZ 1.0 1.8 5.53 1394 1394 A 79 LEU HA A 79 LEU HD1% 1.0 1.8 4.79 1395 1395 A 27 ARG H A 27 ARG HBy 1.0 1.8 4.44 1396 1396 A 65 SER H A 64 GLU HBx 1.0 1.8 4.26 1397 1397 A 136 LEU HA A 136 LEU HD1% 1.0 1.8 4.79 1398 1398 A 117 THR HG2% A 113 ARG HGy 1.0 1.8 4.78 1399 1399 A 107 THR HG2% A 129 GLU HGy 1.0 1.8 4.26 1400 1400 A 55 ALA HB% A 142 ILE HG1y 1.0 1.8 5.33 1401 1401 A 175 VAL HG1% A 146 PHE HBy 1.0 1.8 4.26 1402 1402 A 173 THR HG2% A 89 ASP HBy 1.0 1.8 4.26 1403 1403 A 79 LEU HD2% A 65 SER HBy 1.0 1.8 4.80 1404 1404 A 130 LEU HD2% A 108 LEU HBy 1.0 1.8 5.34 1405 1405 A 134 ARG HDx A 135 ASP H 1.0 1.8 4.93 1406 1406 A 135 ASP H A 134 ARG HDy 1.0 1.8 5.09 1407 1407 A 83 THR H A 83 THR HG2% 1.0 1.8 4.81 1408 1408 A 108 LEU HD2% A 132 PRO HGy 1.0 1.8 5.08 1409 1409 A 157 SER H A 157 SER HBx 1.0 1.8 5.03 1410 1410 A 11 GLN HA A 11 GLN HGy 1.0 1.8 4.81 1411 1411 A 173 THR HG2% A 171 LEU HBy 1.0 1.8 4.28 1412 1412 A 119 GLN HA A 119 GLN HGx 1.0 1.8 4.82 1413 1413 A 93 ARG H A 92 SER HBy 1.0 1.8 5.52 1414 1414 A 54 GLU HA A 54 GLU HGy 1.0 1.8 4.90 1415 1415 A 171 LEU HD2% A 95 LEU HG 1.0 1.8 4.30 1416 1416 A 30 PRO HA A 160 PHE HEy 1.0 1.8 4.82 1417 1417 A 86 PHE HBx A 55 ALA HB% 1.0 1.8 4.30 1418 1418 A 53 VAL HG2% A 144 LEU H 1.0 1.8 4.30 1419 1419 A 12 LEU HD2% A 12 LEU HBx 1.0 1.8 4.94 1420 1420 A 172 GLU HA A 115 LYS HEx 1.0 1.8 4.82 1421 1421 A 95 LEU HD1% A 146 PHE HEy 1.0 1.8 4.30 1422 1422 A 14 ALA HB% A 13 GLN HGx 1.0 1.8 5.10 1423 1423 A 14 ALA HB% A 13 GLN HGy 1.0 1.8 5.10 1424 1424 A 98 PHE HA A 81 VAL HG1% 1.0 1.8 4.30 1425 1425 A 101 ALA HB% A 100 GLN HBx 1.0 1.8 4.30 1426 1426 A 99 ARG H A 81 VAL HG1% 1.0 1.8 4.30 1427 1427 A 141 GLU HA A 56 THR HG2% 1.0 1.8 4.31 1428 1428 A 145 ASP H A 144 LEU HD1% 1.0 1.8 4.32 1429 1429 A 54 GLU HA A 54 GLU HGx 1.0 1.8 4.58 1430 1430 A 84 LEU HBy A 55 ALA HB% 1.0 1.8 4.32 1431 1431 A 48 ASP HA A 49 PRO HDx 1.0 1.8 4.32 1432 1432 A 84 LEU HD1% A 84 LEU HA 1.0 1.8 4.86 1433 1433 A 95 LEU HD1% A 144 LEU HD2% 1.0 1.8 4.32 1434 1434 A 95 LEU H A 95 LEU HD2% 1.0 1.8 5.14 1435 1435 A 144 LEU HA A 128 MET HE% 1.0 1.8 4.32 1436 1436 A 171 LEU HBy A 171 LEU HD1% 1.0 1.8 4.32 1437 1437 A 55 ALA H A 142 ILE HG2% 1.0 1.8 4.55 1438 1438 A 57 VAL H A 142 ILE HG2% 1.0 1.8 5.02 1439 1439 A 79 LEU H A 79 LEU HD1% 1.0 1.8 5.14 1440 1440 A 184 GLU H A 184 GLU HGx 1.0 1.8 5.15 1441 1441 A 143 THR H A 142 ILE HG1x 1.0 1.8 4.33 1442 1442 A 96 HIS H A 95 LEU HD2% 1.0 1.8 4.33 1443 1443 A 88 LEU HD1% A 51 TYR HA 1.0 1.8 5.15 1444 1444 A 62 THR HA A 63 PRO HGx 1.0 1.8 5.64 1445 1445 A 75 THR HA A 70 THR HG2% 1.0 1.8 4.80 1446 1446 A 75 THR HG2% A 67 ASP HA 1.0 1.8 4.34 1447 1447 A 117 THR HG2% A 113 ARG HGx 1.0 1.8 4.78 1448 1448 A 141 GLU H A 141 GLU HGx 1.0 1.8 4.34 1449 1449 A 128 MET HA A 128 MET HGx 1.0 1.8 4.38 1450 1450 A 35 GLU H A 35 GLU HGy 1.0 1.8 5.63 1451 1451 A 89 ASP HBx A 173 THR HG2% 1.0 1.8 4.34 1452 1452 A 142 ILE HD1% A 132 PRO HA 1.0 1.8 4.36 1453 1453 A 84 LEU HD2% A 144 LEU HD2% 1.0 1.8 4.90 1454 1454 A 80 HIS HA A 81 VAL HG1% 1.0 1.8 5.17 1455 1455 A 57 VAL HG2% A 142 ILE HG1x 1.0 1.8 5.44 1456 1456 A 133 ASP HA A 134 ARG HA 1.0 1.8 5.89 1457 1457 A 135 ASP HA A 134 ARG HA 1.0 1.8 6.28 1458 1458 A 138 ASP H A 138 ASP HBy 1.0 1.8 4.36 1459 1459 A 3 GLU H A 2 ASP HBy 1.0 1.8 4.90 1460 1460 A 79 LEU HD2% A 77 ARG HDx 1.0 1.8 4.66 1461 1461 A 148 LEU HD2% A 47 PRO HA 1.0 1.8 4.36 1462 1462 A 123 ASP H A 123 ASP HBy 1.0 1.8 4.39 1463 1463 A 104 GLU H A 104 GLU HBx 1.0 1.8 4.63 1464 1464 A 72 ASP H A 70 THR HG2% 1.0 1.8 4.36 1465 1465 A 148 LEU H A 148 LEU HD1% 1.0 1.8 4.91 1466 1466 A 108 LEU HBy A 110 VAL HG2% 1.0 1.8 4.91 1467 1467 A 74 ARG H A 70 THR HG2% 1.0 1.8 4.37 1468 1468 A 142 ILE HD1% A 143 THR H 1.0 1.8 4.37 1469 1469 A 12 LEU HD1% A 148 LEU HG 1.0 1.8 4.91 1470 1470 A 83 THR HA A 84 LEU HD2% 1.0 1.8 4.37 1471 1471 A 11 GLN HA A 11 GLN HGx 1.0 1.8 4.37 1472 1472 A 177 ALA HB% A 146 PHE HBy 1.0 1.8 4.64 1473 1473 A 81 VAL HG1% A 63 PRO HGx 1.0 1.8 4.92 1474 1474 A 69 GLU H A 69 GLU HBy 1.0 1.8 4.37 1475 1475 A 116 THR HG2% A 120 GLN HGx 1.0 1.8 5.22 1476 1476 A 68 LEU H A 68 LEU HD2% 1.0 1.8 4.81 1477 1477 A 68 LEU HD2% A 164 LEU H 1.0 1.8 5.06 1478 1478 A 10 THR HB A 7 ASP HA 1.0 1.8 4.37 1479 1479 A 68 LEU HD2% A 98 PHE HEy 1.0 1.8 4.38 1480 1480 A 88 LEU HA A 88 LEU HG 1.0 1.8 5.05 1481 1481 A 100 GLN HGx A 100 GLN HA 1.0 1.8 4.38 1482 1482 A 134 ARG HBx A 135 ASP H 1.0 1.8 4.38 1483 1483 A 35 GLU HA A 35 GLU HGx 1.0 1.8 4.66 1484 1484 A 76 VAL HG2% A 75 THR HA 1.0 1.8 4.38 1485 1485 A 85 SER H A 85 SER HBy 1.0 1.8 4.93 1486 1486 A 80 HIS HA A 81 VAL HG2% 1.0 1.8 4.66 1487 1487 A 88 LEU HBx A 88 LEU HD2% 1.0 1.8 4.39 1488 1488 A 182 ASP H A 181 THR HG2% 1.0 1.8 4.67 1489 1489 A 123 ASP H A 123 ASP HBx 1.0 1.8 4.39 1490 1490 A 54 GLU HA A 143 THR HA 1.0 1.8 4.48 1491 1491 A 68 LEU H A 68 LEU HD1% 1.0 1.8 5.22 1492 1492 A 93 ARG HDx A 171 LEU HD2% 1.0 1.8 4.39 1493 1493 A 142 ILE H A 57 VAL HG2% 1.0 1.8 4.39 1494 1494 A 129 GLU HA A 129 GLU HGx 1.0 1.8 4.48 1495 1495 A 3 GLU H A 2 ASP HBx 1.0 1.8 4.90 1496 1496 A 132 PRO HBx A 136 LEU HD1% 1.0 1.8 4.40 1497 1497 A 68 LEU HA A 68 LEU HD1% 1.0 1.8 4.68 1498 1498 A 53 VAL HG2% A 86 PHE HBy 1.0 1.8 4.40 1499 1499 A 88 LEU HBy A 88 LEU HD2% 1.0 1.8 4.40 1500 1500 A 63 PRO HA A 64 GLU HA 1.0 1.8 5.92 1501 1501 A 181 THR H A 181 THR HG2% 1.0 1.8 4.42 1502 1502 A 92 SER H A 91 GLU HBx 1.0 1.8 4.42 1503 1503 A 148 LEU HD2% A 47 PRO HBx 1.0 1.8 4.69 1504 1504 A 101 ALA HB% A 100 GLN HA 1.0 1.8 5.52 1505 1505 A 53 VAL HG2% A 146 PHE HDx 1.0 1.8 5.52 1506 1506 A 128 MET HGx A 112 PHE HEy 1.0 1.8 4.58 1507 1507 A 128 MET HGy A 112 PHE HEy 1.0 1.8 5.18 1508 1508 A 68 LEU HD1% A 98 PHE HEy 1.0 1.8 4.93 1509 1509 A 98 PHE HDx A 68 LEU HD1% 1.0 1.8 5.15 1510 1510 A 108 LEU H A 108 LEU HD2% 1.0 1.8 4.69 1511 1511 A 68 LEU HD1% A 109 PHE HEy 1.0 1.8 4.42 1512 1512 A 57 VAL HG2% A 142 ILE HA 1.0 1.8 4.69 1513 1513 A 115 LYS H A 115 LYS HGx 1.0 1.8 4.51 1514 1514 A 134 ARG HGx A 134 ARG HA 1.0 1.8 4.43 1515 1515 A 175 VAL HG2% A 112 PHE HEx 1.0 1.8 4.43 1516 1516 A 141 GLU HA A 57 VAL HG2% 1.0 1.8 4.43 1517 1517 A 78 TYR H A 67 ASP HA 1.0 1.8 5.14 1518 1518 A 115 LYS HBy A 116 THR HG2% 1.0 1.8 4.43 1519 1519 A 131 GLU HGy A 107 THR HA 1.0 1.8 4.44 1520 1520 A 162 CYS HA A 163 PRO HDx 1.0 1.8 4.58 1521 1521 A 153 PHE HA A 23 PHE HZ 1.0 1.8 5.59 1522 1522 A 156 TYR HDy A 153 PHE HA 1.0 1.8 6.07 1523 1523 A 88 LEU HBx A 88 LEU HD1% 1.0 1.8 4.67 1524 1524 A 173 THR HG2% A 88 LEU HBx 1.0 1.8 5.14 1525 1525 A 79 LEU H A 66 VAL HG2% 1.0 1.8 5.54 1526 1526 A 42 LEU HD2% A 23 PHE HEx 1.0 1.8 4.44 1527 1527 A 117 THR HG2% A 118 GLY HAy 1.0 1.8 5.09 1528 1528 A 99 ARG H A 81 VAL HG2% 1.0 1.8 4.44 1529 1529 A 15 ASN HD2x A 11 GLN HGx 1.0 1.8 4.44 1530 1530 A 128 MET HA A 128 MET HE% 1.0 1.8 5.00 1531 1531 A 108 LEU H A 108 LEU HD1% 1.0 1.8 5.00 1532 1532 A 19 LYS H A 18 GLU HGy 1.0 1.8 4.72 1533 1533 A 88 LEU HA A 88 LEU HD2% 1.0 1.8 4.73 1534 1534 A 140 ASP HBy A 57 VAL HG2% 1.0 1.8 4.45 1535 1535 A 144 LEU HBy A 144 LEU HD2% 1.0 1.8 4.45 1536 1536 A 183 LEU HBx A 182 ASP HA 1.0 1.8 5.57 1537 1537 A 128 MET H A 128 MET HGx 1.0 1.8 5.16 1538 1538 A 131 GLU H A 131 GLU HBx 1.0 1.8 4.73 1539 1539 A 117 THR HG2% A 113 ARG HDy 1.0 1.8 5.29 1540 1540 A 100 GLN H A 100 GLN HGx 1.0 1.8 4.45 1541 1541 A 58 THR H A 82 ALA HB% 1.0 1.8 4.45 1542 1542 A 88 LEU HD1% A 89 ASP HBy 1.0 1.8 5.29 1543 1543 A 12 LEU HG A 148 LEU HD1% 1.0 1.8 5.02 1544 1544 A 172 GLU HA A 115 LYS HGx 1.0 1.8 4.74 1545 1545 A 129 GLU HBx A 107 THR HG2% 1.0 1.8 5.58 1546 1546 A 76 VAL HA A 77 ARG HBy 1.0 1.8 6.47 1547 1547 A 171 LEU HD2% A 93 ARG HGx 1.0 1.8 4.74 1548 1548 A 171 LEU HD1% A 86 PHE HZ 1.0 1.8 4.57 1549 1549 A 89 ASP HA A 88 LEU HD1% 1.0 1.8 5.59 1550 1550 A 89 ASP HA A 173 THR HG2% 1.0 1.8 6.13 1551 1551 A 174 ALA HB% A 173 THR HA 1.0 1.8 4.74 1552 1552 A 183 LEU H A 183 LEU HBy 1.0 1.8 4.46 1553 1553 A 66 VAL HG2% A 68 LEU HD1% 1.0 1.8 5.03 1554 1554 A 110 VAL HG1% A 144 LEU HD1% 1.0 1.8 4.46 1555 1555 A 34 GLU H A 34 GLU HGy 1.0 1.8 4.46 1556 1556 A 171 LEU H A 171 LEU HD2% 1.0 1.8 4.46 1557 1557 A 53 VAL HG2% A 144 LEU HG 1.0 1.8 4.48 1558 1558 A 119 GLN HGy A 119 GLN HE2x 1.0 1.8 4.48 1559 1559 A 143 THR H A 142 ILE HG1y 1.0 1.8 5.03 1560 1560 A 129 GLU HA A 129 GLU HGy 1.0 1.8 4.48 1561 1561 A 103 ASP HA A 104 GLU HGx 1.0 1.8 5.09 1562 1562 A 115 LYS HBx A 115 LYS HEx 1.0 1.8 4.84 1563 1563 A 33 PRO HA A 36 ARG HDx 1.0 1.8 5.23 1564 1564 A 33 PRO HA A 36 ARG HDy 1.0 1.8 5.23 1565 1565 A 79 LEU H A 81 VAL HG1% 1.0 1.8 5.60 1566 1566 A 142 ILE H A 55 ALA HB% 1.0 1.8 4.48 1567 1567 A 149 ALA HB% A 150 TYR H 1.0 1.8 4.49 1568 1568 A 82 ALA H A 97 ALA HB% 1.0 1.8 4.76 1569 1569 A 57 VAL H A 141 GLU HGy 1.0 1.8 5.33 1570 1570 A 82 ALA HA A 57 VAL HG1% 1.0 1.8 5.33 1571 1571 A 141 GLU HA A 142 ILE HG2% 1.0 1.8 4.49 1572 1572 A 55 ALA HB% A 142 ILE HG1x 1.0 1.8 5.60 1573 1573 A 94 ASP H A 171 LEU HD2% 1.0 1.8 4.49 1574 1574 A 36 ARG H A 36 ARG HBy 1.0 1.8 4.49 1575 1575 A 158 ASP H A 158 ASP HBy 1.0 1.8 4.49 1576 1576 A 76 VAL HG2% A 70 THR HA 1.0 1.8 4.49 1577 1577 A 54 GLU HA A 55 ALA HB% 1.0 1.8 4.78 1578 1578 A 106 ARG HA A 106 ARG HGx 1.0 1.8 4.78 1579 1579 A 144 LEU HBx A 144 LEU HD2% 1.0 1.8 4.50 1580 1580 A 3 GLU HBy A 4 ASP H 1.0 1.8 4.78 1581 1581 A 68 LEU HD2% A 163 PRO HA 1.0 1.8 5.09 1582 1582 A 68 LEU HD2% A 165 PRO HA 1.0 1.8 5.28 1583 1583 A 128 MET HGx A 149 ALA HA 1.0 1.8 4.50 1584 1584 A 70 THR H A 69 GLU HBy 1.0 1.8 4.79 1585 1585 A 36 ARG HGy A 33 PRO HA 1.0 1.8 4.51 1586 1586 A 68 LEU HA A 163 PRO HGx 1.0 1.8 5.06 1587 1587 A 144 LEU HD1% A 142 ILE HG1y 1.0 1.8 5.63 1588 1588 A 109 PHE HBy A 107 THR HG2% 1.0 1.8 5.35 1589 1589 A 86 PHE HBy A 55 ALA HB% 1.0 1.8 4.51 1590 1590 A 101 ALA H A 79 LEU HD1% 1.0 1.8 5.64 1591 1591 A 95 LEU HA A 95 LEU HD1% 1.0 1.8 4.79 1592 1592 A 108 LEU HBx A 110 VAL HG2% 1.0 1.8 5.64 1593 1593 A 137 SER HA A 59 VAL HG1% 1.0 1.8 4.51 1594 1594 A 82 ALA HB% A 59 VAL HB 1.0 1.8 5.08 1595 1595 A 95 LEU HD2% A 112 PHE HBy 1.0 1.8 4.54 1596 1596 A 51 TYR HBy A 177 ALA HB% 1.0 1.8 5.03 1597 1597 A 176 THR HA A 177 ALA HB% 1.0 1.8 5.57 1598 1598 A 63 PRO HBy A 81 VAL HG1% 1.0 1.8 5.09 1599 1599 A 63 PRO HA A 81 VAL HA 1.0 1.8 5.36 1600 1600 A 75 THR H A 75 THR HB 1.0 1.8 4.52 1601 1601 A 53 VAL HG2% A 145 ASP HA 1.0 1.8 5.38 1602 1602 A 108 LEU HG A 97 ALA HB% 1.0 1.8 5.39 1603 1603 A 164 LEU HA A 165 PRO HDy 1.0 1.8 4.55 1604 1604 A 94 ASP H A 94 ASP HBx 1.0 1.8 4.68 1605 1605 A 79 LEU HG A 101 ALA HB% 1.0 1.8 5.10 1606 1606 A 95 LEU HD2% A 112 PHE HBx 1.0 1.8 4.54 1607 1607 A 10 THR HB A 11 GLN HA 1.0 1.8 5.39 1608 1608 A 99 ARG HBy A 81 VAL HG1% 1.0 1.8 5.11 1609 1609 A 98 PHE HA A 108 LEU HD2% 1.0 1.8 5.11 1610 1610 A 137 SER H A 136 LEU HD1% 1.0 1.8 5.68 1611 1611 A 21 ARG HA A 21 ARG HGy 1.0 1.8 4.82 1612 1612 A 84 LEU HA A 83 THR HG2% 1.0 1.8 4.82 1613 1613 A 117 THR HG2% A 113 ARG HDx 1.0 1.8 5.29 1614 1614 A 140 ASP HBx A 57 VAL HG2% 1.0 1.8 4.55 1615 1615 A 115 LYS HBx A 115 LYS HEy 1.0 1.8 4.84 1616 1616 A 62 THR HA A 63 PRO HGy 1.0 1.8 5.12 1617 1617 A 171 LEU HBx A 171 LEU HD1% 1.0 1.8 4.90 1618 1618 A 164 LEU HA A 165 PRO HDx 1.0 1.8 4.55 1619 1619 A 51 TYR HDx A 51 TYR HA 1.0 1.8 4.56 1620 1620 A 156 TYR H A 155 ALA HB% 1.0 1.8 4.56 1621 1621 A 51 TYR HBx A 177 ALA HB% 1.0 1.8 4.84 1622 1622 A 134 ARG HDx A 134 ARG HA 1.0 1.8 5.90 1623 1623 A 134 ARG HA A 134 ARG HDy 1.0 1.8 6.25 1624 1624 A 15 ASN HA A 14 ALA HB% 1.0 1.8 4.85 1625 1625 A 132 PRO HA A 134 ARG H 1.0 1.8 4.85 1626 1626 A 57 VAL HG1% A 136 LEU HG 1.0 1.8 5.41 1627 1627 A 77 ARG HA A 77 ARG HGy 1.0 1.8 4.56 1628 1628 A 25 GLU H A 24 SER HBy 1.0 1.8 4.60 1629 1629 A 12 LEU HD2% A 13 GLN H 1.0 1.8 5.93 1630 1630 A 129 GLU H A 128 MET HE% 1.0 1.8 4.56 1631 1631 A 104 GLU H A 104 GLU HBy 1.0 1.8 4.63 1632 1632 A 119 GLN H A 119 GLN HGx 1.0 1.8 4.56 1633 1633 A 136 LEU H A 135 ASP HBy 1.0 1.8 5.42 1634 1634 A 77 ARG HA A 77 ARG HDx 1.0 1.8 4.57 1635 1635 A 82 ALA HA A 81 VAL HG2% 1.0 1.8 5.14 1636 1636 A 87 ASP HA A 93 ARG H 1.0 1.8 4.57 1637 1637 A 140 ASP HA A 56 THR HG2% 1.0 1.8 5.71 1638 1638 A 115 LYS HGy A 173 THR HA 1.0 1.8 5.32 1639 1639 A 171 LEU HD1% A 146 PHE HEx 1.0 1.8 5.36 1640 1640 A 171 LEU HD1% A 146 PHE HEy 1.0 1.8 5.64 1641 1641 A 12 LEU HD2% A 12 LEU HBy 1.0 1.8 4.94 1642 1642 A 12 LEU HD2% A 148 LEU HG 1.0 1.8 5.44 1643 1643 A 58 THR HG2% A 83 THR HG2% 1.0 1.8 5.72 1644 1644 A 129 GLU HBx A 130 LEU H 1.0 1.8 5.16 1645 1645 A 142 ILE HD1% A 142 ILE H 1.0 1.8 5.74 1646 1646 A 141 GLU H A 57 VAL HG2% 1.0 1.8 4.58 1647 1647 A 171 LEU HD2% A 88 LEU HBx 1.0 1.8 5.74 1648 1648 A 162 CYS HA A 163 PRO HDy 1.0 1.8 4.58 1649 1649 A 142 ILE H A 141 GLU HGy 1.0 1.8 4.58 1650 1650 A 168 SER H A 168 SER HBx 1.0 1.8 4.60 1651 1651 A 25 GLU H A 24 SER HBx 1.0 1.8 4.60 1652 1652 A 53 VAL HG2% A 86 PHE HBx 1.0 1.8 4.60 1653 1653 A 132 PRO HA A 136 LEU HD2% 1.0 1.8 5.16 1654 1654 A 79 LEU HG A 79 LEU HA 1.0 1.8 4.60 1655 1655 A 59 VAL H A 138 ASP HBy 1.0 1.8 4.91 1656 1656 A 74 ARG HBy A 75 THR H 1.0 1.8 4.60 1657 1657 A 140 ASP HA A 141 GLU HGx 1.0 1.8 4.88 1658 1658 A 117 THR H A 116 THR HG2% 1.0 1.8 4.88 1659 1659 A 82 ALA HB% A 57 VAL HA 1.0 1.8 4.60 1660 1660 A 63 PRO HA A 64 GLU HGy 1.0 1.8 5.17 1661 1661 A 75 THR HA A 76 VAL HG1% 1.0 1.8 5.17 1662 1662 A 89 ASP HA A 88 LEU HA 1.0 1.8 5.46 1663 1663 A 31 ILE HG2% A 32 PRO HDy 1.0 1.8 4.60 1664 1664 A 53 VAL HG2% A 86 PHE HEy 1.0 1.8 4.60 1665 1665 A 88 LEU H A 88 LEU HD1% 1.0 1.8 5.46 1666 1666 A 103 ASP HA A 102 ALA HB% 1.0 1.8 5.18 1667 1667 A 119 GLN HBx A 116 THR HA 1.0 1.8 5.11 1668 1668 A 119 GLN HGy A 116 THR HA 1.0 1.8 5.70 1669 1669 A 94 ASP HA A 83 THR HG2% 1.0 1.8 5.76 1670 1670 A 5 THR H A 4 ASP HBy 1.0 1.8 5.57 1671 1671 A 82 ALA H A 81 VAL HG1% 1.0 1.8 4.90 1672 1672 A 175 VAL H A 175 VAL HG1% 1.0 1.8 4.61 1673 1673 A 157 SER HA A 159 THR HG2% 1.0 1.8 4.61 1674 1674 A 144 LEU H A 144 LEU HD1% 1.0 1.8 5.18 1675 1675 A 130 LEU HBy A 130 LEU HD2% 1.0 1.8 4.61 1676 1676 A 95 LEU H A 85 SER HA 1.0 1.8 5.38 1677 1677 A 130 LEU HD1% A 129 GLU HA 1.0 1.8 4.62 1678 1678 A 175 VAL HG2% A 114 ASP HBx 1.0 1.8 4.62 1679 1679 A 105 SER HA A 106 ARG HGx 1.0 1.8 5.77 1680 1680 A 65 SER HA A 77 ARG HDy 1.0 1.8 4.62 1681 1681 A 141 GLU HBy A 142 ILE HA 1.0 1.8 4.91 1682 1682 A 68 LEU HA A 68 LEU HG 1.0 1.8 4.62 1683 1683 A 76 VAL HG2% A 100 GLN HE2x 1.0 1.8 4.91 1684 1684 A 57 VAL HG1% A 140 ASP H 1.0 1.8 4.62 1685 1685 A 120 GLN H A 119 GLN HGx 1.0 1.8 5.48 1686 1686 A 130 LEU HA A 130 LEU HD2% 1.0 1.8 4.62 1687 1687 A 53 VAL HG2% A 86 PHE HA 1.0 1.8 5.77 1688 1688 A 10 THR HB A 11 GLN HGx 1.0 1.8 5.78 1689 1689 A 100 GLN H A 100 GLN HBy 1.0 1.8 4.62 1690 1690 A 108 LEU HG A 107 THR HA 1.0 1.8 4.62 1691 1691 A 144 LEU HD2% A 146 PHE HZ 1.0 1.8 5.78 1692 1692 A 53 VAL HG1% A 88 LEU HBx 1.0 1.8 5.51 1693 1693 A 53 VAL HG1% A 88 LEU HG 1.0 1.8 6.01 1694 1694 A 8 TRP H A 5 THR HA 1.0 1.8 5.50 1695 1695 A 130 LEU HD2% A 144 LEU HG 1.0 1.8 5.35 1696 1696 A 173 THR HG2% A 93 ARG HDy 1.0 1.8 4.63 1697 1697 A 109 PHE HA A 110 VAL HG2% 1.0 1.8 4.63 1698 1698 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.63 1699 1699 A 136 LEU HBy A 108 LEU HD1% 1.0 1.8 5.68 1700 1700 A 173 THR HG2% A 171 LEU HA 1.0 1.8 5.34 1701 1701 A 81 VAL HA A 59 VAL HG1% 1.0 1.8 5.21 1702 1702 A 171 LEU HD1% A 171 LEU HA 1.0 1.8 4.63 1703 1703 A 141 GLU HA A 56 THR HA 1.0 1.8 4.63 1704 1704 A 55 ALA HB% A 85 SER HBx 1.0 1.8 6.14 1705 1705 A 21 ARG HA A 21 ARG HGx 1.0 1.8 4.82 1706 1706 A 146 PHE HA A 149 ALA HB% 1.0 1.8 4.64 1707 1707 A 110 VAL HG1% A 97 ALA HA 1.0 1.8 4.64 1708 1708 A 95 LEU HD1% A 86 PHE HDx 1.0 1.8 5.23 1709 1709 A 86 PHE HA A 86 PHE HDx 1.0 1.8 5.57 1710 1710 A 86 PHE HA A 86 PHE HDy 1.0 1.8 6.04 1711 1711 A 10 THR HG2% A 7 ASP HA 1.0 1.8 4.66 1712 1712 A 79 LEU HBx A 63 PRO HGy 1.0 1.8 5.29 1713 1713 A 75 THR HG2% A 69 GLU H 1.0 1.8 4.94 1714 1714 A 59 VAL HA A 57 VAL HG1% 1.0 1.8 4.94 1715 1715 A 141 GLU HGy A 56 THR HG2% 1.0 1.8 4.66 1716 1716 A 81 VAL HB A 108 LEU HD2% 1.0 1.8 5.24 1717 1717 A 105 SER H A 103 ASP HA 1.0 1.8 4.94 1718 1718 A 144 LEU HD2% A 142 ILE HG1y 1.0 1.8 4.66 1719 1719 A 95 LEU H A 94 ASP HBy 1.0 1.8 4.74 1720 1720 A 7 ASP HBy A 8 TRP HA 1.0 1.8 5.62 1721 1721 A 31 ILE HD1% A 156 TYR HBy 1.0 1.8 5.04 1722 1722 A 12 LEU HD2% A 148 LEU HD2% 1.0 1.8 4.67 1723 1723 A 129 GLU HA A 130 LEU HD2% 1.0 1.8 5.83 1724 1724 A 141 GLU HBy A 142 ILE HG2% 1.0 1.8 5.83 1725 1725 A 79 LEU HG A 101 ALA HA 1.0 1.8 4.67 1726 1726 A 68 LEU HA A 163 PRO HGy 1.0 1.8 5.83 1727 1727 A 53 VAL HG2% A 144 LEU HD1% 1.0 1.8 4.96 1728 1728 A 184 GLU H A 183 LEU HD1% 1.0 1.8 4.97 1729 1729 A 175 VAL HG2% A 116 THR HG2% 1.0 1.8 6.76 1730 1730 A 84 LEU HA A 57 VAL HG2% 1.0 1.8 5.26 1731 1731 A 110 VAL H A 110 VAL HG1% 1.0 1.8 4.68 1732 1732 A 57 VAL HG1% A 140 ASP HBy 1.0 1.8 4.68 1733 1733 A 130 LEU HD1% A 130 LEU HA 1.0 1.8 4.68 1734 1734 A 10 THR HB A 11 GLN HGy 1.0 1.8 4.68 1735 1735 A 86 PHE HA A 55 ALA HB% 1.0 1.8 4.68 1736 1736 A 175 VAL HA A 51 TYR HEx 1.0 1.8 4.68 1737 1737 A 140 ASP HBy A 59 VAL HG2% 1.0 1.8 6.10 1738 1738 A 144 LEU HD1% A 95 LEU HG 1.0 1.8 5.27 1739 1739 A 57 VAL H A 141 GLU HA 1.0 1.8 4.69 1740 1740 A 82 ALA HA A 59 VAL HG2% 1.0 1.8 4.98 1741 1741 A 93 ARG HE A 93 ARG HGx 1.0 1.8 4.69 1742 1742 A 160 PHE H A 159 THR HG2% 1.0 1.8 4.69 1743 1743 A 79 LEU HBy A 81 VAL HG1% 1.0 1.8 4.69 1744 1744 A 132 PRO HDx A 108 LEU HD1% 1.0 1.8 4.70 1745 1745 A 114 ASP HBy A 175 VAL HG2% 1.0 1.8 4.70 1746 1746 A 131 GLU HGx A 107 THR HA 1.0 1.8 4.70 1747 1747 A 140 ASP H A 56 THR HG2% 1.0 1.8 5.29 1748 1748 A 55 ALA H A 54 GLU HBy 1.0 1.8 4.70 1749 1749 A 98 PHE H A 81 VAL HG2% 1.0 1.8 5.00 1750 1750 A 142 ILE HA A 143 THR HB 1.0 1.8 5.88 1751 1751 A 138 ASP H A 59 VAL HG1% 1.0 1.8 5.00 1752 1752 A 63 PRO HBy A 79 LEU HD2% 1.0 1.8 4.70 1753 1753 A 116 THR H A 174 ALA HB% 1.0 1.8 4.70 1754 1754 A 100 GLN H A 100 GLN HGy 1.0 1.8 4.72 1755 1755 A 130 LEU HD2% A 143 THR H 1.0 1.8 5.00 1756 1756 A 98 PHE HA A 99 ARG HDy 1.0 1.8 5.30 1757 1757 A 137 SER HA A 57 VAL HG1% 1.0 1.8 5.00 1758 1758 A 143 THR HG2% A 144 LEU HBy 1.0 1.8 5.30 1759 1759 A 169 ASN HBy A 95 LEU HD2% 1.0 1.8 4.72 1760 1760 A 98 PHE HA A 99 ARG HDx 1.0 1.8 5.30 1761 1761 A 82 ALA HA A 59 VAL HG1% 1.0 1.8 5.02 1762 1762 A 63 PRO HBx A 79 LEU HBx 1.0 1.8 5.35 1763 1763 A 100 GLN HA A 78 TYR HA 1.0 1.8 4.73 1764 1764 A 119 GLN HBy A 116 THR HA 1.0 1.8 4.73 1765 1765 A 12 LEU HA A 15 ASN HBy 1.0 1.8 5.08 1766 1766 A 144 LEU HD2% A 86 PHE HEx 1.0 1.8 4.73 1767 1767 A 98 PHE HDy A 98 PHE HA 1.0 1.8 4.73 1768 1768 A 78 TYR HBx A 66 VAL HG2% 1.0 1.8 4.73 1769 1769 A 110 VAL HG1% A 111 PRO HDy 1.0 1.8 4.73 1770 1770 A 128 MET HGy A 144 LEU HD1% 1.0 1.8 5.03 1771 1771 A 184 GLU H A 183 LEU HBx 1.0 1.8 5.03 1772 1772 A 132 PRO HDy A 108 LEU HD1% 1.0 1.8 4.74 1773 1773 A 87 ASP HA A 92 SER HBx 1.0 1.8 5.96 1774 1774 A 128 MET HBy A 127 TYR HA 1.0 1.8 5.04 1775 1775 A 175 VAL H A 176 THR HG2% 1.0 1.8 5.33 1776 1776 A 88 LEU HG A 89 ASP HBy 1.0 1.8 4.78 1777 1777 A 79 LEU HD1% A 102 ALA HA 1.0 1.8 5.04 1778 1778 A 130 LEU H A 110 VAL HG1% 1.0 1.8 5.64 1779 1779 A 79 LEU HBx A 63 PRO HBy 1.0 1.8 5.28 1780 1780 A 83 THR H A 58 THR HB 1.0 1.8 4.75 1781 1781 A 82 ALA HA A 59 VAL HA 1.0 1.8 4.75 1782 1782 A 91 GLU HGy A 93 ARG HDy 1.0 1.8 4.75 1783 1783 A 174 ALA HB% A 175 VAL HG2% 1.0 1.8 5.64 1784 1784 A 78 TYR HDy A 68 LEU HD2% 1.0 1.8 5.94 1785 1785 A 159 THR H A 159 THR HB 1.0 1.8 4.75 1786 1786 A 66 VAL HG1% A 78 TYR HBy 1.0 1.8 4.75 1787 1787 A 128 MET HGy A 146 PHE HDy 1.0 1.8 4.78 1788 1788 A 93 ARG HE A 91 GLU HGy 1.0 1.8 4.80 1789 1789 A 59 VAL H A 138 ASP HBx 1.0 1.8 4.91 1790 1790 A 98 PHE HDy A 80 HIS HA 1.0 1.8 4.76 1791 1791 A 136 LEU HG A 57 VAL HG2% 1.0 1.8 5.35 1792 1792 A 175 VAL HG1% A 176 THR HG2% 1.0 1.8 5.65 1793 1793 A 128 MET HBx A 110 VAL HG2% 1.0 1.8 4.76 1794 1794 A 10 THR H A 7 ASP HA 1.0 1.8 4.85 1795 1795 A 114 ASP HBx A 171 LEU HD1% 1.0 1.8 4.76 1796 1796 A 108 LEU H A 107 THR HB 1.0 1.8 5.36 1797 1797 A 87 ASP HA A 92 SER HBy 1.0 1.8 5.96 1798 1798 A 12 LEU H A 10 THR HA 1.0 1.8 5.36 1799 1799 A 13 GLN H A 10 THR HA 1.0 1.8 5.86 1800 1800 A 146 PHE H A 128 MET HE% 1.0 1.8 4.78 1801 1801 A 77 ARG HGx A 77 ARG HA 1.0 1.8 4.78 1802 1802 A 183 LEU HD2% A 182 ASP HA 1.0 1.8 4.78 1803 1803 A 184 GLU H A 182 ASP HA 1.0 1.8 5.08 1804 1804 A 154 CYS HA A 160 PHE HBy 1.0 1.8 5.58 1805 1805 A 55 ALA H A 54 GLU HBx 1.0 1.8 5.08 1806 1806 A 57 VAL HG1% A 140 ASP HBx 1.0 1.8 4.78 1807 1807 A 172 GLU H A 173 THR HG2% 1.0 1.8 4.78 1808 1808 A 89 ASP HBx A 88 LEU HG 1.0 1.8 4.78 1809 1809 A 177 ALA HB% A 178 GLY H 1.0 1.8 4.78 1810 1810 A 10 THR HB A 11 GLN HBy 1.0 1.8 5.08 1811 1811 A 58 THR HG2% A 59 VAL HG2% 1.0 1.8 5.68 1812 1812 A 21 ARG H A 21 ARG HDx 1.0 1.8 6.55 1813 1813 A 21 ARG H A 21 ARG HDy 1.0 1.8 6.55 1814 1814 A 144 LEU HD1% A 146 PHE HEy 1.0 1.8 4.79 1815 1815 A 52 ARG HDx A 52 ARG HBy 1.0 1.8 4.79 1816 1816 A 83 THR HG2% A 97 ALA H 1.0 1.8 4.79 1817 1817 A 95 LEU HD2% A 112 PHE HA 1.0 1.8 4.79 1818 1818 A 89 ASP HBx A 89 ASP H 1.0 1.8 4.79 1819 1819 A 143 THR HG2% A 144 LEU HA 1.0 1.8 4.79 1820 1820 A 93 ARG H A 93 ARG HGx 1.0 1.8 4.79 1821 1821 A 52 ARG HDx A 52 ARG HBx 1.0 1.8 4.79 1822 1822 A 103 ASP HA A 104 GLU HGy 1.0 1.8 5.09 1823 1823 A 129 GLU HA A 110 VAL HG2% 1.0 1.8 4.92 1824 1824 A 58 THR HB A 83 THR HB 1.0 1.8 4.79 1825 1825 A 66 VAL H A 77 ARG HDy 1.0 1.8 4.93 1826 1826 A 109 PHE HDx A 129 GLU HGx 1.0 1.8 5.18 1827 1827 A 69 GLU H A 68 LEU HD1% 1.0 1.8 6.00 1828 1828 A 56 THR HA A 141 GLU HGx 1.0 1.8 4.80 1829 1829 A 54 GLU HA A 143 THR HB 1.0 1.8 6.55 1830 1830 A 57 VAL HG2% A 132 PRO HGy 1.0 1.8 6.00 1831 1831 A 143 THR HG2% A 54 GLU HBx 1.0 1.8 4.80 1832 1832 A 12 LEU HD1% A 148 LEU HBy 1.0 1.8 4.87 1833 1833 A 55 ALA HA A 86 PHE HA 1.0 1.8 4.81 1834 1834 A 144 LEU H A 130 LEU HD2% 1.0 1.8 5.41 1835 1835 A 172 GLU HA A 173 THR HA 1.0 1.8 5.80 1836 1836 A 174 ALA HA A 173 THR HA 1.0 1.8 6.24 1837 1837 A 99 ARG HBx A 81 VAL HG1% 1.0 1.8 5.41 1838 1838 A 76 VAL HA A 77 ARG HBx 1.0 1.8 5.41 1839 1839 A 65 SER H A 66 VAL HG2% 1.0 1.8 4.81 1840 1840 A 171 LEU HD1% A 93 ARG HGy 1.0 1.8 4.81 1841 1841 A 95 LEU HD2% A 112 PHE HDy 1.0 1.8 6.06 1842 1842 A 95 LEU HD2% A 112 PHE HDx 1.0 1.8 6.60 1843 1843 A 102 ALA H A 100 GLN HBx 1.0 1.8 5.72 1844 1844 A 100 GLN HGx A 78 TYR HEy 1.0 1.8 4.81 1845 1845 A 12 LEU HD2% A 12 LEU HA 1.0 1.8 4.81 1846 1846 A 100 GLN H A 100 GLN HBx 1.0 1.8 4.82 1847 1847 A 138 ASP HA A 59 VAL HG1% 1.0 1.8 5.72 1848 1848 A 115 LYS HBy A 117 THR H 1.0 1.8 6.02 1849 1849 A 171 LEU HD1% A 146 PHE HZ 1.0 1.8 4.82 1850 1850 A 140 ASP H A 138 ASP HA 1.0 1.8 4.82 1851 1851 A 68 LEU HD1% A 109 PHE HDy 1.0 1.8 4.82 1852 1852 A 80 HIS H A 81 VAL HG1% 1.0 1.8 6.04 1853 1853 A 14 ALA HA A 17 ASP HBx 1.0 1.8 4.84 1854 1854 A 57 VAL HG1% A 84 LEU HA 1.0 1.8 6.04 1855 1855 A 119 GLN HBy A 116 THR HG2% 1.0 1.8 5.14 1856 1856 A 171 LEU HD1% A 112 PHE HEx 1.0 1.8 4.84 1857 1857 A 93 ARG HA A 93 ARG HGx 1.0 1.8 4.84 1858 1858 A 134 ARG HA A 135 ASP HBx 1.0 1.8 6.07 1859 1859 A 145 ASP H A 148 LEU HD1% 1.0 1.8 5.74 1860 1860 A 42 LEU HA A 42 LEU HD1% 1.0 1.8 4.84 1861 1861 A 14 ALA HA A 17 ASP HBy 1.0 1.8 4.84 1862 1862 A 157 SER H A 154 CYS HA 1.0 1.8 4.88 1863 1863 A 76 VAL HG1% A 70 THR HB 1.0 1.8 4.84 1864 1864 A 142 ILE H A 142 ILE HB 1.0 1.8 4.84 1865 1865 A 93 ARG HA A 93 ARG HGy 1.0 1.8 4.85 1866 1866 A 115 LYS HA A 115 LYS HEx 1.0 1.8 5.46 1867 1867 A 84 LEU HA A 84 LEU HG 1.0 1.8 4.85 1868 1868 A 4 ASP HA A 5 THR HA 1.0 1.8 5.76 1869 1869 A 115 LYS HA A 115 LYS HEy 1.0 1.8 5.46 1870 1870 A 159 THR HG2% A 160 PHE HDy 1.0 1.8 4.94 1871 1871 A 173 THR HG2% A 172 GLU HA 1.0 1.8 5.16 1872 1872 A 42 LEU H A 42 LEU HD1% 1.0 1.8 5.16 1873 1873 A 42 LEU HD1% A 23 PHE HDy 1.0 1.8 5.18 1874 1874 A 42 LEU HD1% A 23 PHE HDx 1.0 1.8 5.59 1875 1875 A 119 GLN H A 119 GLN HBx 1.0 1.8 4.85 1876 1876 A 89 ASP HA A 88 LEU HG 1.0 1.8 4.86 1877 1877 A 93 ARG HA A 171 LEU HD2% 1.0 1.8 4.86 1878 1878 A 57 VAL H A 56 THR HB 1.0 1.8 4.86 1879 1879 A 175 VAL HG1% A 116 THR HG2% 1.0 1.8 6.07 1880 1880 A 12 LEU H A 11 GLN HGy 1.0 1.8 4.86 1881 1881 A 116 THR HB A 176 THR HG2% 1.0 1.8 6.17 1882 1882 A 174 ALA HA A 176 THR HG2% 1.0 1.8 6.65 1883 1883 A 9 GLU HA A 12 LEU HBy 1.0 1.8 5.15 1884 1884 A 81 VAL HG1% A 99 ARG HDy 1.0 1.8 5.10 1885 1885 A 60 HIS HBx A 63 PRO HA 1.0 1.8 4.86 1886 1886 A 106 ARG H A 106 ARG HGx 1.0 1.8 5.47 1887 1887 A 31 ILE HD1% A 23 PHE HEx 1.0 1.8 4.86 1888 1888 A 95 LEU HD2% A 169 ASN HBx 1.0 1.8 4.87 1889 1889 A 86 PHE HBx A 55 ALA HA 1.0 1.8 4.87 1890 1890 A 94 ASP HA A 86 PHE H 1.0 1.8 4.87 1891 1891 A 169 ASN HA A 169 ASN HD2y 1.0 1.8 5.48 1892 1892 A 79 LEU HD1% A 77 ARG HE 1.0 1.8 5.88 1893 1893 A 155 ALA HB% A 156 TYR HDy 1.0 1.8 5.03 1894 1894 A 66 VAL HA A 67 ASP HA 1.0 1.8 5.48 1895 1895 A 84 LEU HD1% A 110 VAL HB 1.0 1.8 4.88 1896 1896 A 15 ASN H A 12 LEU HD1% 1.0 1.8 5.48 1897 1897 A 58 THR HG2% A 83 THR HB 1.0 1.8 4.88 1898 1898 A 130 LEU H A 129 GLU HGx 1.0 1.8 4.97 1899 1899 A 31 ILE HG2% A 35 GLU H 1.0 1.8 5.18 1900 1900 A 175 VAL HG1% A 146 PHE HEx 1.0 1.8 5.50 1901 1901 A 129 GLU H A 128 MET HGx 1.0 1.8 4.88 1902 1902 A 66 VAL H A 77 ARG HDx 1.0 1.8 5.47 1903 1903 A 78 TYR H A 77 ARG HDx 1.0 1.8 5.70 1904 1904 A 84 LEU HA A 57 VAL HA 1.0 1.8 4.88 1905 1905 A 23 PHE HZ A 42 LEU HD1% 1.0 1.8 5.57 1906 1906 A 142 ILE H A 84 LEU HD2% 1.0 1.8 6.12 1907 1907 A 132 PRO HDy A 136 LEU HD1% 1.0 1.8 5.20 1908 1908 A 12 LEU HA A 14 ALA HB% 1.0 1.8 6.12 1909 1909 A 127 TYR HDx A 111 PRO HA 1.0 1.8 5.51 1910 1910 A 67 ASP HA A 68 LEU HD2% 1.0 1.8 4.90 1911 1911 A 36 ARG HGy A 36 ARG HE 1.0 1.8 4.90 1912 1912 A 158 ASP H A 159 THR HG2% 1.0 1.8 4.90 1913 1913 A 18 GLU H A 15 ASN HA 1.0 1.8 5.52 1914 1914 A 155 ALA HB% A 156 TYR HA 1.0 1.8 4.91 1915 1915 A 114 ASP HBy A 116 THR HG2% 1.0 1.8 4.91 1916 1916 A 117 THR HG2% A 114 ASP H 1.0 1.8 6.13 1917 1917 A 76 VAL HG2% A 100 GLN HGy 1.0 1.8 4.98 1918 1918 A 109 PHE HA A 110 VAL HG1% 1.0 1.8 5.21 1919 1919 A 15 ASN HD2x A 15 ASN HBx 1.0 1.8 4.91 1920 1920 A 117 THR HG2% A 123 ASP HBy 1.0 1.8 6.16 1921 1921 A 55 ALA HB% A 85 SER HBy 1.0 1.8 6.14 1922 1922 A 89 ASP HBy A 88 LEU HD2% 1.0 1.8 4.91 1923 1923 A 76 VAL HG2% A 70 THR H 1.0 1.8 4.91 1924 1924 A 143 THR HG2% A 142 ILE HG1x 1.0 1.8 6.14 1925 1925 A 132 PRO HDy A 106 ARG HA 1.0 1.8 4.91 1926 1926 A 18 GLU HBx A 19 LYS H 1.0 1.8 4.92 1927 1927 A 115 LYS HBy A 174 ALA HA 1.0 1.8 4.92 1928 1928 A 74 ARG H A 73 ASP HBy 1.0 1.8 5.65 1929 1929 A 55 ALA H A 144 LEU HD2% 1.0 1.8 5.68 1930 1930 A 144 LEU H A 144 LEU HD2% 1.0 1.8 5.84 1931 1931 A 84 LEU HBy A 142 ILE HG2% 1.0 1.8 4.92 1932 1932 A 130 LEU HD1% A 110 VAL HA 1.0 1.8 5.53 1933 1933 A 117 THR HG2% A 123 ASP HBx 1.0 1.8 6.16 1934 1934 A 130 LEU H A 110 VAL HG2% 1.0 1.8 4.92 1935 1935 A 88 LEU HBx A 86 PHE HEy 1.0 1.8 4.92 1936 1936 A 88 LEU HD2% A 146 PHE HZ 1.0 1.8 4.93 1937 1937 A 173 THR HG2% A 93 ARG HGy 1.0 1.8 5.70 1938 1938 A 134 ARG HGy A 136 LEU HD2% 1.0 1.8 5.54 1939 1939 A 10 THR HG2% A 11 GLN HGx 1.0 1.8 6.66 1940 1940 A 95 LEU HD2% A 169 ASN HD2y 1.0 1.8 4.93 1941 1941 A 174 ALA HA A 115 LYS HGx 1.0 1.8 5.12 1942 1942 A 174 ALA HA A 115 LYS HGy 1.0 1.8 5.77 1943 1943 A 93 ARG HA A 93 ARG HDy 1.0 1.8 4.93 1944 1944 A 56 THR HA A 141 GLU HGy 1.0 1.8 4.93 1945 1945 A 152 PRO HA A 153 PHE HDx 1.0 1.8 4.93 1946 1946 A 10 THR HB A 7 ASP HBy 1.0 1.8 4.94 1947 1947 A 31 ILE HD1% A 32 PRO HDy 1.0 1.8 4.94 1948 1948 A 144 LEU HA A 144 LEU HD2% 1.0 1.8 4.94 1949 1949 A 60 HIS HBx A 59 VAL HG1% 1.0 1.8 6.55 1950 1950 A 132 PRO HBy A 133 ASP HA 1.0 1.8 5.56 1951 1951 A 93 ARG HBx A 93 ARG HDy 1.0 1.8 4.94 1952 1952 A 53 VAL HG1% A 86 PHE HEy 1.0 1.8 5.57 1953 1953 A 107 THR HA A 132 PRO HDy 1.0 1.8 4.96 1954 1954 A 12 LEU HD1% A 15 ASN HBy 1.0 1.8 5.26 1955 1955 A 52 ARG HDy A 52 ARG HBy 1.0 1.8 5.08 1956 1956 A 57 VAL HG1% A 136 LEU H 1.0 1.8 6.77 1957 1957 A 57 VAL HG1% A 141 GLU H 1.0 1.8 7.16 1958 1958 A 115 LYS HBy A 173 THR HA 1.0 1.8 6.10 1959 1959 A 60 HIS HBy A 63 PRO HA 1.0 1.8 4.96 1960 1960 A 86 PHE HDx A 144 LEU HD1% 1.0 1.8 5.58 1961 1961 A 99 ARG HE A 108 LEU HD2% 1.0 1.8 4.96 1962 1962 A 22 PHE H A 19 LYS HA 1.0 1.8 4.97 1963 1963 A 55 ALA HB% A 86 PHE HEx 1.0 1.8 4.97 1964 1964 A 95 LEU HBy A 144 LEU HD2% 1.0 1.8 5.30 1965 1965 A 130 LEU H A 129 GLU HGy 1.0 1.8 4.97 1966 1966 A 71 SER H A 70 THR HB 1.0 1.8 4.97 1967 1967 A 9 GLU HA A 12 LEU HD2% 1.0 1.8 4.97 1968 1968 A 144 LEU HD1% A 86 PHE HEx 1.0 1.8 4.97 1969 1969 A 83 THR HG2% A 58 THR HB 1.0 1.8 4.97 1970 1970 A 75 THR H A 76 VAL HG1% 1.0 1.8 5.59 1971 1971 A 7 ASP HBx A 5 THR HA 1.0 1.8 6.22 1972 1972 A 84 LEU HBy A 95 LEU HBy 1.0 1.8 5.80 1973 1973 A 134 ARG H A 134 ARG HBy 1.0 1.8 4.98 1974 1974 A 57 VAL HG1% A 136 LEU HA 1.0 1.8 4.98 1975 1975 A 23 PHE HEx A 42 LEU HD1% 1.0 1.8 6.28 1976 1976 A 42 LEU HD1% A 23 PHE HEy 1.0 1.8 6.83 1977 1977 A 142 ILE H A 142 ILE HG1y 1.0 1.8 6.23 1978 1978 A 100 GLN HBy A 103 ASP HBx 1.0 1.8 5.92 1979 1979 A 110 VAL HG1% A 144 LEU HD2% 1.0 1.8 4.98 1980 1980 A 177 ALA H A 176 THR HB 1.0 1.8 4.98 1981 1981 A 78 TYR HBx A 68 LEU HD1% 1.0 1.8 4.98 1982 1982 A 74 ARG HBy A 70 THR HG2% 1.0 1.8 4.98 1983 1983 A 109 PHE HA A 107 THR HG2% 1.0 1.8 5.62 1984 1984 A 176 THR HA A 116 THR HG2% 1.0 1.8 4.99 1985 1985 A 148 LEU H A 128 MET HE% 1.0 1.8 5.62 1986 1986 A 16 ARG H A 13 GLN HA 1.0 1.8 4.99 1987 1987 A 91 GLU HGy A 93 ARG HDx 1.0 1.8 5.30 1988 1988 A 144 LEU HD1% A 146 PHE HZ 1.0 1.8 4.99 1989 1989 A 86 PHE H A 55 ALA HB% 1.0 1.8 4.99 1990 1990 A 100 GLN HBy A 101 ALA HB% 1.0 1.8 5.00 1991 1991 A 53 VAL HG1% A 86 PHE HBy 1.0 1.8 5.00 1992 1992 A 19 LYS H A 18 GLU HBy 1.0 1.8 5.32 1993 1993 A 55 ALA HB% A 144 LEU HG 1.0 1.8 5.00 1994 1994 A 66 VAL HG2% A 64 GLU HBx 1.0 1.8 6.25 1995 1995 A 26 HIS HBy A 22 PHE HA 1.0 1.8 5.00 1996 1996 A 95 LEU HD1% A 146 PHE HDy 1.0 1.8 5.00 1997 1997 A 143 THR HG2% A 52 ARG HDy 1.0 1.8 5.00 1998 1998 A 153 PHE HA A 30 PRO HBy 1.0 1.8 5.00 1999 1999 A 85 SER H A 56 THR HB 1.0 1.8 5.02 2000 2000 A 132 PRO HBx A 108 LEU HD1% 1.0 1.8 5.02 2001 2001 A 129 GLU HA A 130 LEU HG 1.0 1.8 5.02 2002 2002 A 53 VAL HG2% A 88 LEU HBx 1.0 1.8 6.26 2003 2003 A 29 SER HA A 31 ILE HD1% 1.0 1.8 6.72 2004 2004 A 115 LYS HGx A 173 THR HA 1.0 1.8 5.02 2005 2005 A 142 ILE HD1% A 132 PRO HDx 1.0 1.8 5.02 2006 2006 A 17 ASP H A 14 ALA HB% 1.0 1.8 5.65 2007 2007 A 65 SER HA A 66 VAL HA 1.0 1.8 6.14 2008 2008 A 167 GLU HBy A 168 SER HA 1.0 1.8 5.33 2009 2009 A 110 VAL HB A 144 LEU HD1% 1.0 1.8 5.02 2010 2010 A 175 VAL HG2% A 174 ALA HA 1.0 1.8 5.02 2011 2011 A 146 PHE H A 175 VAL HG1% 1.0 1.8 5.65 2012 2012 A 175 VAL HG1% A 146 PHE HA 1.0 1.8 5.65 2013 2013 A 74 ARG H A 73 ASP HBx 1.0 1.8 5.65 2014 2014 A 56 THR H A 85 SER HBx 1.0 1.8 6.01 2015 2015 A 130 LEU HD1% A 109 PHE H 1.0 1.8 5.65 2016 2016 A 98 PHE HA A 80 HIS HA 1.0 1.8 5.03 2017 2017 A 82 ALA HB% A 97 ALA H 1.0 1.8 5.96 2018 2018 A 108 LEU H A 97 ALA HB% 1.0 1.8 5.96 2019 2019 A 164 LEU HA A 165 PRO HGy 1.0 1.8 5.77 2020 2020 A 57 VAL HA A 142 ILE HG2% 1.0 1.8 5.11 2021 2021 A 132 PRO HBy A 134 ARG HDx 1.0 1.8 5.03 2022 2022 A 171 LEU HD1% A 95 LEU HG 1.0 1.8 5.03 2023 2023 A 54 GLU HA A 144 LEU HBy 1.0 1.8 5.66 2024 2024 A 110 VAL HG2% A 129 GLU HGx 1.0 1.8 6.31 2025 2025 A 175 VAL HA A 88 LEU HD2% 1.0 1.8 5.41 2026 2026 A 175 VAL HA A 176 THR HG2% 1.0 1.8 5.81 2027 2027 A 146 PHE H A 177 ALA HB% 1.0 1.8 6.30 2028 2028 A 10 THR HG2% A 11 GLN HA 1.0 1.8 5.04 2029 2029 A 97 ALA HA A 98 PHE HEy 1.0 1.8 5.86 2030 2030 A 15 ASN HD2y A 14 ALA HB% 1.0 1.8 5.99 2031 2031 A 109 PHE HA A 97 ALA HB% 1.0 1.8 5.68 2032 2032 A 56 THR HA A 142 ILE HG2% 1.0 1.8 5.04 2033 2033 A 110 VAL HB A 97 ALA HB% 1.0 1.8 5.36 2034 2034 A 130 LEU HD1% A 132 PRO HDx 1.0 1.8 5.36 2035 2035 A 117 THR HG2% A 113 ARG HE 1.0 1.8 5.05 2036 2036 A 77 ARG HBy A 77 ARG HE 1.0 1.8 5.14 2037 2037 A 128 MET HA A 112 PHE HEy 1.0 1.8 5.99 2038 2038 A 93 ARG HGy A 88 LEU HD2% 1.0 1.8 5.05 2039 2039 A 91 GLU HGx A 90 GLY HAx 1.0 1.8 5.68 2040 2040 A 57 VAL H A 141 GLU HGx 1.0 1.8 5.36 2041 2041 A 53 VAL HG1% A 145 ASP HA 1.0 1.8 6.31 2042 2042 A 132 PRO HDx A 136 LEU HD1% 1.0 1.8 5.12 2043 2043 A 177 ALA HB% A 147 ASN HBx 1.0 1.8 5.05 2044 2044 A 43 SER H A 42 LEU HD1% 1.0 1.8 6.00 2045 2045 A 107 THR HA A 106 ARG HA 1.0 1.8 5.36 2046 2046 A 167 GLU HGx A 170 TRP HZ2 1.0 1.8 6.31 2047 2047 A 120 GLN HE2x A 116 THR HG2% 1.0 1.8 5.35 2048 2048 A 52 ARG H A 50 ASP HA 1.0 1.8 5.05 2049 2049 A 133 ASP H A 134 ARG HDx 1.0 1.8 6.32 2050 2050 A 142 ILE HD1% A 144 LEU HD1% 1.0 1.8 6.32 2051 2051 A 175 VAL HG1% A 176 THR HA 1.0 1.8 5.06 2052 2052 A 12 LEU HD1% A 15 ASN HD2y 1.0 1.8 5.06 2053 2053 A 86 PHE HBy A 55 ALA HA 1.0 1.8 5.06 2054 2054 A 128 MET HBx A 144 LEU HD1% 1.0 1.8 5.06 2055 2055 A 57 VAL HB A 56 THR HA 1.0 1.8 5.70 2056 2056 A 73 ASP H A 70 THR HG2% 1.0 1.8 5.06 2057 2057 A 66 VAL HG2% A 65 SER HBx 1.0 1.8 6.17 2058 2058 A 142 ILE HG2% A 143 THR HA 1.0 1.8 5.52 2059 2059 A 144 LEU HBy A 143 THR HA 1.0 1.8 5.86 2060 2060 A 84 LEU HBy A 144 LEU HD2% 1.0 1.8 5.08 2061 2061 A 12 LEU H A 12 LEU HG 1.0 1.8 6.06 2062 2062 A 141 GLU HA A 55 ALA HB% 1.0 1.8 6.34 2063 2063 A 109 PHE H A 68 LEU HD1% 1.0 1.8 6.02 2064 2064 A 52 ARG HDy A 52 ARG HBx 1.0 1.8 5.08 2065 2065 A 171 LEU HD1% A 146 PHE HDx 1.0 1.8 6.24 2066 2066 A 171 LEU HD1% A 146 PHE HDy 1.0 1.8 6.60 2067 2067 A 138 ASP H A 57 VAL HG1% 1.0 1.8 6.02 2068 2068 A 12 LEU HA A 15 ASN HBx 1.0 1.8 5.08 2069 2069 A 95 LEU HD2% A 96 HIS HD2 1.0 1.8 6.35 2070 2070 A 47 PRO HDx A 46 ASP HBy 1.0 1.8 5.29 2071 2071 A 130 LEU HD1% A 129 GLU H 1.0 1.8 6.04 2072 2072 A 171 LEU HG A 95 LEU HD1% 1.0 1.8 5.72 2073 2073 A 31 ILE HG2% A 36 ARG HE 1.0 1.8 5.40 2074 2074 A 73 ASP HA A 70 THR HG2% 1.0 1.8 5.09 2075 2075 A 100 GLN HGy A 78 TYR HA 1.0 1.8 6.04 2076 2076 A 62 THR H A 63 PRO HDy 1.0 1.8 5.72 2077 2077 A 44 TYR H A 43 SER HBy 1.0 1.8 5.41 2078 2078 A 57 VAL HG1% A 140 ASP HA 1.0 1.8 6.05 2079 2079 A 34 GLU HA A 33 PRO HA 1.0 1.8 6.05 2080 2080 A 175 VAL HG2% A 114 ASP HA 1.0 1.8 5.09 2081 2081 A 116 THR HA A 119 GLN HGx 1.0 1.8 5.88 2082 2082 A 117 THR HG2% A 118 GLY HAx 1.0 1.8 5.09 2083 2083 A 12 LEU HD1% A 148 LEU HA 1.0 1.8 5.09 2084 2084 A 167 GLU HGx A 170 TRP HH2 1.0 1.8 6.37 2085 2085 A 57 VAL HG1% A 138 ASP HA 1.0 1.8 5.10 2086 2086 A 81 VAL HG1% A 99 ARG HDx 1.0 1.8 5.10 2087 2087 A 136 LEU HG A 136 LEU HA 1.0 1.8 5.10 2088 2088 A 95 LEU HD2% A 113 ARG H 1.0 1.8 5.10 2089 2089 A 8 TRP HE1 A 52 ARG HDy 1.0 1.8 5.10 2090 2090 A 10 THR HG2% A 11 GLN HGy 1.0 1.8 5.41 2091 2091 A 108 LEU H A 132 PRO HDy 1.0 1.8 5.74 2092 2092 A 31 ILE HG2% A 39 PHE HBy 1.0 1.8 5.84 2093 2093 A 97 ALA HB% A 110 VAL HA 1.0 1.8 5.10 2094 2094 A 129 GLU HBy A 130 LEU HG 1.0 1.8 6.38 2095 2095 A 137 SER HA A 59 VAL HB 1.0 1.8 5.11 2096 2096 A 110 VAL HG1% A 98 PHE H 1.0 1.8 5.11 2097 2097 A 137 SER HA A 140 ASP HBy 1.0 1.8 5.75 2098 2098 A 54 GLU HBx A 53 VAL HA 1.0 1.8 5.42 2099 2099 A 62 THR HB A 63 PRO HDy 1.0 1.8 5.11 2100 2100 A 134 ARG HA A 135 ASP HBy 1.0 1.8 6.07 2101 2101 A 62 THR HB A 63 PRO HGy 1.0 1.8 6.38 2102 2102 A 109 PHE HA A 129 GLU HGx 1.0 1.8 5.39 2103 2103 A 72 ASP H A 70 THR HB 1.0 1.8 5.11 2104 2104 A 55 ALA HA A 86 PHE HDx 1.0 1.8 5.11 2105 2105 A 145 ASP HA A 128 MET HE% 1.0 1.8 5.11 2106 2106 A 22 PHE HBy A 19 LYS HA 1.0 1.8 5.11 2107 2107 A 12 LEU HD1% A 8 TRP HE1 1.0 1.8 5.76 2108 2108 A 110 VAL HA A 98 PHE HZ 1.0 1.8 6.05 2109 2109 A 110 VAL HA A 98 PHE HEy 1.0 1.8 6.32 2110 2110 A 63 PRO HDx A 61 GLU HA 1.0 1.8 6.07 2111 2111 A 130 LEU HA A 131 GLU HGy 1.0 1.8 5.11 2112 2112 A 174 ALA HB% A 176 THR H 1.0 1.8 5.12 2113 2113 A 107 THR HA A 132 PRO HDx 1.0 1.8 5.76 2114 2114 A 171 LEU HD1% A 114 ASP HA 1.0 1.8 5.12 2115 2115 A 98 PHE HEy A 111 PRO HDy 1.0 1.8 5.92 2116 2116 A 109 PHE HEy A 163 PRO HGx 1.0 1.8 5.12 2117 2117 A 88 LEU HBx A 93 ARG HGy 1.0 1.8 5.20 2118 2118 A 42 LEU HD1% A 19 LYS HEx 1.0 1.8 7.40 2119 2119 A 42 LEU HD1% A 19 LYS HEy 1.0 1.8 7.40 2120 2120 A 174 ALA H A 173 THR HB 1.0 1.8 5.12 2121 2121 A 39 PHE H A 38 ASP HBy 1.0 1.8 5.12 2122 2122 A 183 LEU HA A 182 ASP HA 1.0 1.8 5.45 2123 2123 A 83 THR HA A 84 LEU HG 1.0 1.8 5.14 2124 2124 A 164 LEU HA A 165 PRO HGx 1.0 1.8 5.77 2125 2125 A 63 PRO HA A 64 GLU HBx 1.0 1.8 5.77 2126 2126 A 132 PRO HA A 133 ASP HBx 1.0 1.8 5.14 2127 2127 A 57 VAL HB A 140 ASP HBx 1.0 1.8 5.14 2128 2128 A 45 PHE HA A 45 PHE HDx 1.0 1.8 6.14 2129 2129 A 45 PHE HA A 45 PHE HDy 1.0 1.8 6.66 2130 2130 A 76 VAL HG2% A 100 GLN HA 1.0 1.8 5.14 2131 2131 A 2 ASP HA A 3 GLU HA 1.0 1.8 6.10 2132 2132 A 58 THR HG2% A 138 ASP HA 1.0 1.8 5.14 2133 2133 A 81 VAL HG2% A 99 ARG HDy 1.0 1.8 5.56 2134 2134 A 171 LEU HD2% A 169 ASN HA 1.0 1.8 5.27 2135 2135 A 129 GLU H A 149 ALA HB% 1.0 1.8 6.11 2136 2136 A 15 ASN HD2y A 15 ASN HA 1.0 1.8 5.14 2137 2137 A 82 ALA HB% A 83 THR HA 1.0 1.8 5.68 2138 2138 A 83 THR HA A 97 ALA HB% 1.0 1.8 5.96 2139 2139 A 34 GLU H A 33 PRO HGx 1.0 1.8 5.46 2140 2140 A 15 ASN HD2x A 14 ALA HB% 1.0 1.8 6.11 2141 2141 A 64 GLU HBy A 66 VAL HG2% 1.0 1.8 5.46 2142 2142 A 80 HIS H A 79 LEU HD1% 1.0 1.8 6.43 2143 2143 A 56 THR H A 57 VAL HG2% 1.0 1.8 6.43 2144 2144 A 94 ASP HA A 86 PHE HEx 1.0 1.8 5.15 2145 2145 A 75 THR HA A 69 GLU HBx 1.0 1.8 6.46 2146 2146 A 143 THR HA A 54 GLU HBy 1.0 1.8 5.50 2147 2147 A 54 GLU HBx A 143 THR HA 1.0 1.8 5.94 2148 2148 A 80 HIS HBx A 66 VAL HG2% 1.0 1.8 5.80 2149 2149 A 63 PRO HBx A 81 VAL HB 1.0 1.8 6.12 2150 2150 A 142 ILE HD1% A 133 ASP H 1.0 1.8 6.44 2151 2151 A 9 GLU HA A 12 LEU HBx 1.0 1.8 5.15 2152 2152 A 98 PHE HBy A 68 LEU HD1% 1.0 1.8 5.16 2153 2153 A 53 VAL HB A 86 PHE HA 1.0 1.8 6.44 2154 2154 A 97 ALA HB% A 80 HIS HD2 1.0 1.8 5.16 2155 2155 A 154 CYS H A 155 ALA HB% 1.0 1.8 5.16 2156 2156 A 168 SER H A 167 GLU HGy 1.0 1.8 6.12 2157 2157 A 100 GLN H A 99 ARG HGx 1.0 1.8 5.82 2158 2158 A 128 MET HE% A 149 ALA HA 1.0 1.8 5.48 2159 2159 A 149 ALA HB% A 45 PHE HBx 1.0 1.8 5.16 2160 2160 A 134 ARG H A 132 PRO HGy 1.0 1.8 5.48 2161 2161 A 53 VAL HG2% A 88 LEU HBy 1.0 1.8 5.16 2162 2162 A 79 LEU H A 100 GLN HA 1.0 1.8 5.48 2163 2163 A 75 THR HA A 69 GLU HBy 1.0 1.8 6.46 2164 2164 A 129 GLU HA A 109 PHE HA 1.0 1.8 5.16 2165 2165 A 62 THR H A 63 PRO HDx 1.0 1.8 5.17 2166 2166 A 81 VAL H A 97 ALA HB% 1.0 1.8 5.50 2167 2167 A 107 THR H A 108 LEU HD2% 1.0 1.8 5.17 2168 2168 A 52 ARG HDx A 8 TRP HE1 1.0 1.8 5.17 2169 2169 A 93 ARG HDy A 88 LEU HD2% 1.0 1.8 6.14 2170 2170 A 124 GLY H A 117 THR HG2% 1.0 1.8 5.17 2171 2171 A 175 VAL HG1% A 177 ALA HA 1.0 1.8 5.82 2172 2172 A 5 THR HG2% A 6 GLU HA 1.0 1.8 5.17 2173 2173 A 171 LEU HD2% A 146 PHE HZ 1.0 1.8 5.82 2174 2174 A 127 TYR HA A 111 PRO HA 1.0 1.8 5.18 2175 2175 A 129 GLU H A 129 GLU HGy 1.0 1.8 6.14 2176 2176 A 81 VAL H A 108 LEU HD2% 1.0 1.8 5.83 2177 2177 A 101 ALA H A 78 TYR HA 1.0 1.8 6.16 2178 2178 A 116 THR HB A 174 ALA HA 1.0 1.8 6.48 2179 2179 A 76 VAL HG2% A 77 ARG HA 1.0 1.8 5.51 2180 2180 A 175 VAL HA A 116 THR HG2% 1.0 1.8 5.83 2181 2181 A 140 ASP H A 59 VAL HG2% 1.0 1.8 5.18 2182 2182 A 183 LEU H A 182 ASP HBx 1.0 1.8 5.36 2183 2183 A 172 GLU H A 171 LEU HD1% 1.0 1.8 6.48 2184 2184 A 66 VAL HG2% A 65 SER HBy 1.0 1.8 6.17 2185 2185 A 82 ALA HB% A 58 THR HB 1.0 1.8 5.20 2186 2186 A 132 PRO HBy A 134 ARG HA 1.0 1.8 5.84 2187 2187 A 36 ARG HE A 33 PRO HA 1.0 1.8 5.84 2188 2188 A 128 MET HE% A 146 PHE HBx 1.0 1.8 5.20 2189 2189 A 99 ARG HBy A 99 ARG HE 1.0 1.8 5.52 2190 2190 A 113 ARG H A 170 TRP HA 1.0 1.8 5.20 2191 2191 A 57 VAL HB A 137 SER H 1.0 1.8 6.00 2192 2192 A 88 LEU H A 93 ARG HGx 1.0 1.8 5.21 2193 2193 A 53 VAL HG1% A 54 GLU HGy 1.0 1.8 6.96 2194 2194 A 143 THR HG2% A 54 GLU HGy 1.0 1.8 7.50 2195 2195 A 129 GLU H A 129 GLU HGx 1.0 1.8 6.14 2196 2196 A 137 SER HA A 136 LEU HA 1.0 1.8 5.64 2197 2197 A 137 SER HA A 138 ASP HA 1.0 1.8 6.00 2198 2198 A 106 ARG HE A 106 ARG HA 1.0 1.8 6.78 2199 2199 A 89 ASP HBx A 88 LEU HA 1.0 1.8 6.56 2200 2200 A 89 ASP HBx A 173 THR HA 1.0 1.8 7.13 2201 2201 A 100 GLN HE2y A 101 ALA HB% 1.0 1.8 5.21 2202 2202 A 138 ASP HA A 139 GLY HAy 1.0 1.8 5.53 2203 2203 A 115 LYS HBx A 174 ALA HA 1.0 1.8 5.86 2204 2204 A 39 PHE H A 37 ASP HA 1.0 1.8 5.86 2205 2205 A 101 ALA HA A 102 ALA HA 1.0 1.8 5.53 2206 2206 A 88 LEU H A 88 LEU HD2% 1.0 1.8 5.86 2207 2207 A 155 ALA HB% A 157 SER H 1.0 1.8 5.54 2208 2208 A 91 GLU HBy A 92 SER HBx 1.0 1.8 5.96 2209 2209 A 130 LEU HD1% A 129 GLU HBy 1.0 1.8 6.52 2210 2210 A 107 THR HA A 108 LEU HD2% 1.0 1.8 5.54 2211 2211 A 88 LEU HD1% A 146 PHE HZ 1.0 1.8 5.87 2212 2212 A 42 LEU HG A 42 LEU H 1.0 1.8 5.54 2213 2213 A 132 PRO HDy A 108 LEU HD2% 1.0 1.8 5.54 2214 2214 A 60 HIS HA A 61 GLU HA 1.0 1.8 5.22 2215 2215 A 140 ASP HA A 141 GLU HA 1.0 1.8 5.54 2216 2216 A 171 LEU HBx A 114 ASP HA 1.0 1.8 5.22 2217 2217 A 116 THR HG2% A 120 GLN HGy 1.0 1.8 5.22 2218 2218 A 100 GLN HBy A 103 ASP H 1.0 1.8 5.22 2219 2219 A 21 ARG HBx A 22 PHE HA 1.0 1.8 6.20 2220 2220 A 171 LEU HBx A 93 ARG HDx 1.0 1.8 5.22 2221 2221 A 148 LEU HD1% A 52 ARG HDy 1.0 1.8 6.20 2222 2222 A 108 LEU HBx A 130 LEU HBy 1.0 1.8 5.88 2223 2223 A 112 PHE HDy A 112 PHE HA 1.0 1.8 5.86 2224 2224 A 128 MET HA A 129 GLU HBx 1.0 1.8 5.22 2225 2225 A 12 LEU HA A 11 GLN HBx 1.0 1.8 5.88 2226 2226 A 89 ASP HBy A 173 THR HA 1.0 1.8 5.56 2227 2227 A 84 LEU HA A 85 SER HA 1.0 1.8 5.98 2228 2228 A 86 PHE HA A 85 SER HA 1.0 1.8 6.40 2229 2229 A 93 ARG HE A 91 GLU HBx 1.0 1.8 5.22 2230 2230 A 53 VAL H A 88 LEU HD1% 1.0 1.8 6.53 2231 2231 A 12 LEU HD2% A 8 TRP HA 1.0 1.8 6.20 2232 2232 A 110 VAL HB A 95 LEU HBy 1.0 1.8 5.23 2233 2233 A 148 LEU H A 149 ALA HB% 1.0 1.8 5.23 2234 2234 A 63 PRO HA A 79 LEU HBx 1.0 1.8 5.56 2235 2235 A 22 PHE HBx A 19 LYS HA 1.0 1.8 5.23 2236 2236 A 128 MET HA A 149 ALA HB% 1.0 1.8 5.23 2237 2237 A 4 ASP HA A 3 GLU HA 1.0 1.8 5.88 2238 2238 A 129 GLU HA A 107 THR HG2% 1.0 1.8 6.22 2239 2239 A 20 ASP H A 17 ASP HA 1.0 1.8 5.23 2240 2240 A 63 PRO HBx A 79 LEU HA 1.0 1.8 6.41 2241 2241 A 63 PRO HBx A 80 HIS HA 1.0 1.8 6.80 2242 2242 A 108 LEU HBy A 130 LEU HG 1.0 1.8 5.24 2243 2243 A 62 THR HA A 61 GLU HA 1.0 1.8 5.57 2244 2244 A 31 ILE HG2% A 35 GLU HA 1.0 1.8 6.55 2245 2245 A 131 GLU HBy A 107 THR HG2% 1.0 1.8 6.55 2246 2246 A 175 VAL HA A 88 LEU HD1% 1.0 1.8 6.55 2247 2247 A 130 LEU HD1% A 128 MET HBx 1.0 1.8 5.90 2248 2248 A 134 ARG HGx A 135 ASP H 1.0 1.8 5.24 2249 2249 A 59 VAL HA A 58 THR HA 1.0 1.8 5.58 2250 2250 A 84 LEU HD1% A 57 VAL HA 1.0 1.8 5.90 2251 2251 A 93 ARG H A 93 ARG HDx 1.0 1.8 5.58 2252 2252 A 68 LEU H A 67 ASP HBy 1.0 1.8 5.58 2253 2253 A 42 LEU HD2% A 31 ILE HD1% 1.0 1.8 5.58 2254 2254 A 153 PHE HA A 153 PHE HEx 1.0 1.8 6.88 2255 2255 A 153 PHE HA A 153 PHE HEy 1.0 1.8 7.22 2256 2256 A 121 SER H A 119 GLN HBx 1.0 1.8 6.24 2257 2257 A 89 ASP H A 88 LEU HD2% 1.0 1.8 5.24 2258 2258 A 171 LEU HBy A 114 ASP HA 1.0 1.8 5.26 2259 2259 A 106 ARG HA A 136 LEU HD1% 1.0 1.8 6.24 2260 2260 A 12 LEU HD1% A 15 ASN HBx 1.0 1.8 5.26 2261 2261 A 173 THR HG2% A 91 GLU HGx 1.0 1.8 5.59 2262 2262 A 91 GLU HGy A 173 THR HG2% 1.0 1.8 6.06 2263 2263 A 142 ILE HD1% A 132 PRO HDy 1.0 1.8 5.26 2264 2264 A 76 VAL HG2% A 75 THR H 1.0 1.8 6.24 2265 2265 A 144 LEU H A 143 THR HB 1.0 1.8 5.26 2266 2266 A 25 GLU HA A 24 SER HA 1.0 1.8 5.84 2267 2267 A 36 ARG HBx A 31 ILE HB 1.0 1.8 5.84 2268 2268 A 131 GLU HGy A 132 PRO HDy 1.0 1.8 5.93 2269 2269 A 132 PRO HDy A 131 GLU HBx 1.0 1.8 5.27 2270 2270 A 57 VAL HB A 140 ASP HBy 1.0 1.8 5.27 2271 2271 A 53 VAL HG1% A 146 PHE H 1.0 1.8 5.93 2272 2272 A 141 GLU HBy A 56 THR HG2% 1.0 1.8 7.04 2273 2273 A 141 GLU HBx A 56 THR HG2% 1.0 1.8 7.58 2274 2274 A 111 PRO HDx A 98 PHE HEy 1.0 1.8 5.32 2275 2275 A 122 TYR HA A 123 ASP HA 1.0 1.8 5.27 2276 2276 A 124 GLY H A 123 ASP HBy 1.0 1.8 5.27 2277 2277 A 48 ASP H A 47 PRO HBx 1.0 1.8 5.27 2278 2278 A 31 ILE H A 31 ILE HG1x 1.0 1.8 5.27 2279 2279 A 36 ARG HGx A 33 PRO HA 1.0 1.8 5.27 2280 2280 A 171 LEU HD2% A 114 ASP HA 1.0 1.8 6.59 2281 2281 A 145 ASP H A 144 LEU HD2% 1.0 1.8 5.27 2282 2282 A 129 GLU HBx A 109 PHE HA 1.0 1.8 5.44 2283 2283 A 12 LEU HA A 13 GLN HA 1.0 1.8 5.94 2284 2284 A 93 ARG H A 93 ARG HGy 1.0 1.8 5.28 2285 2285 A 162 CYS HA A 163 PRO HGy 1.0 1.8 5.60 2286 2286 A 53 VAL HG2% A 143 THR HA 1.0 1.8 5.28 2287 2287 A 87 ASP HA A 88 LEU HBy 1.0 1.8 6.04 2288 2288 A 87 ASP HA A 93 ARG HGx 1.0 1.8 6.23 2289 2289 A 89 ASP HA A 90 GLY HAx 1.0 1.8 5.28 2290 2290 A 78 TYR HBy A 98 PHE HDx 1.0 1.8 5.28 2291 2291 A 36 ARG H A 33 PRO HA 1.0 1.8 5.28 2292 2292 A 142 ILE HD1% A 143 THR HA 1.0 1.8 6.60 2293 2293 A 92 SER HA A 93 ARG HBy 1.0 1.8 5.95 2294 2294 A 56 THR HA A 141 GLU HBy 1.0 1.8 5.28 2295 2295 A 142 ILE HA A 143 THR HA 1.0 1.8 5.28 2296 2296 A 25 GLU HGy A 24 SER HA 1.0 1.8 5.95 2297 2297 A 16 ARG HE A 148 LEU HD2% 1.0 1.8 6.61 2298 2298 A 5 THR H A 3 GLU HBx 1.0 1.8 6.30 2299 2299 A 5 THR H A 6 GLU HBy 1.0 1.8 6.88 2300 2300 A 76 VAL HA A 75 THR HB 1.0 1.8 5.63 2301 2301 A 108 LEU HG A 130 LEU HBy 1.0 1.8 5.29 2302 2302 A 47 PRO HDx A 46 ASP HBx 1.0 1.8 5.29 2303 2303 A 31 ILE HD1% A 156 TYR HA 1.0 1.8 5.63 2304 2304 A 15 ASN HD2x A 12 LEU HD1% 1.0 1.8 5.63 2305 2305 A 56 THR H A 84 LEU HBx 1.0 1.8 5.94 2306 2306 A 97 ALA H A 84 LEU HD2% 1.0 1.8 5.29 2307 2307 A 128 MET H A 111 PRO HA 1.0 1.8 5.29 2308 2308 A 45 PHE HBy A 177 ALA HB% 1.0 1.8 5.29 2309 2309 A 60 HIS HBy A 59 VAL HG1% 1.0 1.8 5.29 2310 2310 A 103 ASP H A 101 ALA HA 1.0 1.8 5.63 2311 2311 A 167 GLU HBx A 170 TRP HZ2 1.0 1.8 5.63 2312 2312 A 91 GLU HBy A 92 SER HBy 1.0 1.8 5.96 2313 2313 A 53 VAL HG2% A 52 ARG HGx 1.0 1.8 5.99 2314 2314 A 31 ILE HB A 32 PRO HDx 1.0 1.8 5.96 2315 2315 A 140 ASP HBx A 136 LEU HD1% 1.0 1.8 5.30 2316 2316 A 114 ASP HBy A 174 ALA HB% 1.0 1.8 5.30 2317 2317 A 37 ASP HBy A 39 PHE HDx 1.0 1.8 7.80 2318 2318 A 128 MET HGx A 150 TYR H 1.0 1.8 5.32 2319 2319 A 173 THR HG2% A 175 VAL HA 1.0 1.8 5.98 2320 2320 A 135 ASP H A 134 ARG HGy 1.0 1.8 5.65 2321 2321 A 78 TYR HBx A 98 PHE HDx 1.0 1.8 5.32 2322 2322 A 107 THR HA A 108 LEU HD1% 1.0 1.8 5.99 2323 2323 A 52 ARG H A 49 PRO HA 1.0 1.8 5.32 2324 2324 A 119 GLN H A 117 THR HA 1.0 1.8 5.32 2325 2325 A 112 PHE HDx A 171 LEU HD2% 1.0 1.8 5.65 2326 2326 A 140 ASP HBy A 136 LEU HD1% 1.0 1.8 5.65 2327 2327 A 85 SER HA A 55 ALA HB% 1.0 1.8 5.32 2328 2328 A 82 ALA HB% A 83 THR HB 1.0 1.8 5.99 2329 2329 A 12 LEU HD2% A 147 ASN HBx 1.0 1.8 6.65 2330 2330 A 75 THR HG2% A 76 VAL HA 1.0 1.8 5.33 2331 2331 A 107 THR HB A 131 GLU HGx 1.0 1.8 5.65 2332 2332 A 94 ASP H A 93 ARG HGx 1.0 1.8 5.99 2333 2333 A 53 VAL HG2% A 52 ARG HGy 1.0 1.8 5.99 2334 2334 A 119 GLN HBy A 120 GLN HA 1.0 1.8 5.66 2335 2335 A 89 ASP HBx A 88 LEU HD2% 1.0 1.8 5.66 2336 2336 A 3 GLU HBx A 4 ASP HA 1.0 1.8 5.33 2337 2337 A 100 GLN HBy A 103 ASP HBy 1.0 1.8 5.92 2338 2338 A 53 VAL HB A 55 ALA HB% 1.0 1.8 6.32 2339 2339 A 19 LYS HA A 21 ARG HGx 1.0 1.8 6.72 2340 2340 A 18 GLU HA A 17 ASP HA 1.0 1.8 6.00 2341 2341 A 64 GLU HA A 65 SER HA 1.0 1.8 5.66 2342 2342 A 70 THR HG2% A 71 SER HBy 1.0 1.8 6.66 2343 2343 A 142 ILE HG2% A 144 LEU HD1% 1.0 1.8 5.33 2344 2344 A 31 ILE HG2% A 39 PHE HBx 1.0 1.8 5.84 2345 2345 A 76 VAL HG2% A 78 TYR HA 1.0 1.8 6.47 2346 2346 A 78 TYR HA A 79 LEU HD1% 1.0 1.8 6.92 2347 2347 A 173 THR HG2% A 114 ASP HA 1.0 1.8 5.34 2348 2348 A 91 GLU HGx A 90 GLY HAy 1.0 1.8 6.67 2349 2349 A 36 ARG H A 34 GLU HA 1.0 1.8 6.34 2350 2350 A 100 GLN HBx A 101 ALA HA 1.0 1.8 5.34 2351 2351 A 98 PHE HBx A 81 VAL HG1% 1.0 1.8 5.34 2352 2352 A 74 ARG H A 70 THR HB 1.0 1.8 6.01 2353 2353 A 56 THR H A 85 SER HBy 1.0 1.8 6.01 2354 2354 A 109 PHE HEy A 163 PRO HGy 1.0 1.8 5.35 2355 2355 A 110 VAL HG2% A 111 PRO HDy 1.0 1.8 5.69 2356 2356 A 90 GLY H A 89 ASP HBy 1.0 1.8 5.69 2357 2357 A 169 ASN H A 166 PRO HBx 1.0 1.8 6.02 2358 2358 A 88 LEU HA A 86 PHE HDy 1.0 1.8 6.02 2359 2359 A 89 ASP HBy A 173 THR HB 1.0 1.8 5.36 2360 2360 A 70 THR HG2% A 71 SER HBx 1.0 1.8 6.66 2361 2361 A 79 LEU HD2% A 78 TYR HA 1.0 1.8 5.36 2362 2362 A 183 LEU H A 182 ASP HBy 1.0 1.8 5.36 2363 2363 A 7 ASP HA A 6 GLU HBx 1.0 1.8 6.04 2364 2364 A 82 ALA HB% A 80 HIS HD2 1.0 1.8 5.36 2365 2365 A 12 LEU HD2% A 13 GLN HA 1.0 1.8 6.78 2366 2366 A 12 LEU HD2% A 47 PRO HDx 1.0 1.8 7.34 2367 2367 A 116 THR HB A 120 GLN HGy 1.0 1.8 6.04 2368 2368 A 79 LEU HA A 63 PRO HGy 1.0 1.8 6.71 2369 2369 A 30 PRO HBy A 153 PHE HDy 1.0 1.8 5.36 2370 2370 A 19 LYS HA A 21 ARG HGy 1.0 1.8 6.72 2371 2371 A 53 VAL HG2% A 54 GLU HGy 1.0 1.8 6.74 2372 2372 A 53 VAL HG2% A 54 GLU HGx 1.0 1.8 7.37 2373 2373 A 107 THR HB A 106 ARG HA 1.0 1.8 7.74 2374 2374 A 22 PHE HBx A 26 HIS HBx 1.0 1.8 6.62 2375 2375 A 92 SER HA A 93 ARG HGx 1.0 1.8 5.38 2376 2376 A 176 THR HB A 116 THR HG2% 1.0 1.8 6.38 2377 2377 A 55 ALA HA A 56 THR HB 1.0 1.8 6.05 2378 2378 A 58 THR HA A 138 ASP HBy 1.0 1.8 5.82 2379 2379 A 173 THR HG2% A 115 LYS HGx 1.0 1.8 5.38 2380 2380 A 117 THR HB A 114 ASP H 1.0 1.8 6.05 2381 2381 A 132 PRO HA A 133 ASP HBy 1.0 1.8 6.40 2382 2382 A 89 ASP HA A 90 GLY HAy 1.0 1.8 6.28 2383 2383 A 89 ASP HA A 173 THR HB 1.0 1.8 6.61 2384 2384 A 141 GLU HA A 142 ILE HA 1.0 1.8 5.72 2385 2385 A 25 GLU H A 22 PHE HA 1.0 1.8 5.72 2386 2386 A 149 ALA H A 128 MET HE% 1.0 1.8 6.06 2387 2387 A 143 THR HG2% A 54 GLU HBy 1.0 1.8 5.72 2388 2388 A 56 THR H A 86 PHE HA 1.0 1.8 5.39 2389 2389 A 14 ALA HB% A 18 GLU HGx 1.0 1.8 5.72 2390 2390 A 130 LEU HBy A 108 LEU HBy 1.0 1.8 5.39 2391 2391 A 171 LEU HD2% A 146 PHE HEx 1.0 1.8 7.42 2392 2392 A 171 LEU HD2% A 146 PHE HEy 1.0 1.8 7.80 2393 2393 A 84 LEU HA A 56 THR HB 1.0 1.8 5.72 2394 2394 A 65 SER HA A 79 LEU HG 1.0 1.8 6.40 2395 2395 A 11 GLN HA A 10 THR HA 1.0 1.8 6.08 2396 2396 A 11 GLN HA A 12 LEU HA 1.0 1.8 6.60 2397 2397 A 146 PHE HA A 149 ALA H 1.0 1.8 5.39 2398 2398 A 109 PHE HA A 129 GLU HGy 1.0 1.8 5.39 2399 2399 A 78 TYR HBy A 66 VAL HB 1.0 1.8 5.40 2400 2400 A 174 ALA HA A 115 LYS HA 1.0 1.8 6.07 2401 2401 A 175 VAL HG1% A 51 TYR HBx 1.0 1.8 5.74 2402 2402 A 145 ASP HA A 144 LEU HD1% 1.0 1.8 6.07 2403 2403 A 87 ASP HA A 88 LEU HA 1.0 1.8 5.40 2404 2404 A 87 ASP HA A 88 LEU HBx 1.0 1.8 5.74 2405 2405 A 89 ASP HBx A 93 ARG HE 1.0 1.8 6.41 2406 2406 A 84 LEU HD1% A 83 THR HA 1.0 1.8 6.07 2407 2407 A 53 VAL HB A 54 GLU HBx 1.0 1.8 6.76 2408 2408 A 59 VAL HA A 81 VAL HA 1.0 1.8 6.64 2409 2409 A 81 VAL HA A 63 PRO HDx 1.0 1.8 7.02 2410 2410 A 76 VAL HA A 77 ARG HA 1.0 1.8 5.40 2411 2411 A 110 VAL HG1% A 96 HIS HD2 1.0 1.8 6.76 2412 2412 A 77 ARG HDx A 79 LEU HD1% 1.0 1.8 5.41 2413 2413 A 144 LEU HD1% A 146 PHE HDy 1.0 1.8 5.41 2414 2414 A 95 LEU HA A 86 PHE HEx 1.0 1.8 5.41 2415 2415 A 78 TYR HBx A 68 LEU HD2% 1.0 1.8 5.75 2416 2416 A 78 TYR HBy A 77 ARG HA 1.0 1.8 6.36 2417 2417 A 68 LEU HD2% A 109 PHE HEy 1.0 1.8 5.41 2418 2418 A 93 ARG HA A 86 PHE HEy 1.0 1.8 6.77 2419 2419 A 83 THR HG2% A 96 HIS H 1.0 1.8 5.41 2420 2420 A 145 ASP HA A 148 LEU HD1% 1.0 1.8 5.76 2421 2421 A 67 ASP HA A 66 VAL HB 1.0 1.8 5.41 2422 2422 A 106 ARG HGy A 105 SER HA 1.0 1.8 5.42 2423 2423 A 129 GLU HBy A 130 LEU HA 1.0 1.8 5.42 2424 2424 A 68 LEU HD1% A 163 PRO HGx 1.0 1.8 6.10 2425 2425 A 114 ASP HA A 115 LYS HGx 1.0 1.8 5.42 2426 2426 A 110 VAL HG2% A 129 GLU HGy 1.0 1.8 6.31 2427 2427 A 55 ALA HA A 142 ILE HG2% 1.0 1.8 5.42 2428 2428 A 9 GLU HA A 8 TRP HE3 1.0 1.8 5.42 2429 2429 A 109 PHE HBy A 99 ARG HA 1.0 1.8 6.25 2430 2430 A 77 ARG HA A 77 ARG HDy 1.0 1.8 5.76 2431 2431 A 85 SER H A 56 THR HA 1.0 1.8 5.77 2432 2432 A 80 HIS HBx A 64 GLU HBy 1.0 1.8 6.44 2433 2433 A 145 ASP H A 144 LEU HBx 1.0 1.8 5.42 2434 2434 A 117 THR H A 116 THR HB 1.0 1.8 5.99 2435 2435 A 162 CYS HA A 163 PRO HGx 1.0 1.8 5.44 2436 2436 A 160 PHE H A 159 THR HB 1.0 1.8 5.44 2437 2437 A 158 ASP HA A 159 THR HA 1.0 1.8 5.77 2438 2438 A 51 TYR HBx A 146 PHE HDx 1.0 1.8 5.77 2439 2439 A 53 VAL HG2% A 55 ALA HA 1.0 1.8 6.12 2440 2440 A 89 ASP HA A 88 LEU HD2% 1.0 1.8 6.12 2441 2441 A 97 ALA HA A 98 PHE HA 1.0 1.8 5.87 2442 2442 A 99 ARG HA A 98 PHE HA 1.0 1.8 6.26 2443 2443 A 74 ARG HBx A 75 THR HB 1.0 1.8 6.47 2444 2444 A 34 GLU H A 33 PRO HDy 1.0 1.8 5.45 2445 2445 A 130 LEU H A 131 GLU HGx 1.0 1.8 6.80 2446 2446 A 113 ARG H A 112 PHE HBy 1.0 1.8 5.71 2447 2447 A 93 ARG HE A 91 GLU HBy 1.0 1.8 5.45 2448 2448 A 169 ASN HBy A 112 PHE HA 1.0 1.8 5.46 2449 2449 A 84 LEU H A 97 ALA HB% 1.0 1.8 5.46 2450 2450 A 65 SER HA A 66 VAL HB 1.0 1.8 6.13 2451 2451 A 95 LEU HD1% A 169 ASN HA 1.0 1.8 6.48 2452 2452 A 129 GLU HBy A 109 PHE HA 1.0 1.8 5.46 2453 2453 A 95 LEU HD1% A 112 PHE HA 1.0 1.8 5.46 2454 2454 A 132 PRO HDx A 131 GLU HBx 1.0 1.8 5.80 2455 2455 A 35 GLU H A 36 ARG HBx 1.0 1.8 6.14 2456 2456 A 146 PHE HA A 177 ALA HB% 1.0 1.8 6.49 2457 2457 A 13 GLN HE2y A 13 GLN HBx 1.0 1.8 5.46 2458 2458 A 115 LYS HBy A 116 THR HA 1.0 1.8 5.46 2459 2459 A 130 LEU HBx A 108 LEU HBy 1.0 1.8 5.81 2460 2460 A 132 PRO HDx A 106 ARG HA 1.0 1.8 5.47 2461 2461 A 19 LYS H A 16 ARG HA 1.0 1.8 5.47 2462 2462 A 68 LEU HD2% A 78 TYR HEx 1.0 1.8 6.83 2463 2463 A 99 ARG HBy A 102 ALA HA 1.0 1.8 6.14 2464 2464 A 128 MET HBy A 112 PHE HA 1.0 1.8 6.49 2465 2465 A 14 ALA HA A 13 GLN HGx 1.0 1.8 6.36 2466 2466 A 14 ALA HA A 13 GLN HGy 1.0 1.8 6.36 2467 2467 A 84 LEU HA A 142 ILE HG2% 1.0 1.8 5.47 2468 2468 A 108 LEU H A 132 PRO HDx 1.0 1.8 5.82 2469 2469 A 105 SER H A 104 GLU HBy 1.0 1.8 5.82 2470 2470 A 175 VAL HG2% A 171 LEU HBy 1.0 1.8 5.47 2471 2471 A 170 TRP H A 168 SER HA 1.0 1.8 5.47 2472 2472 A 157 SER H A 30 PRO HBy 1.0 1.8 6.89 2473 2473 A 171 LEU HD1% A 86 PHE HDy 1.0 1.8 6.50 2474 2474 A 84 LEU HA A 144 LEU HD2% 1.0 1.8 6.17 2475 2475 A 140 ASP HBy A 136 LEU HA 1.0 1.8 5.48 2476 2476 A 58 THR HA A 138 ASP HBx 1.0 1.8 5.82 2477 2477 A 146 PHE HA A 146 PHE HEy 1.0 1.8 6.17 2478 2478 A 45 PHE HBy A 177 ALA HA 1.0 1.8 5.48 2479 2479 A 31 ILE HG2% A 23 PHE HDy 1.0 1.8 6.52 2480 2480 A 57 VAL HA A 56 THR HA 1.0 1.8 5.48 2481 2481 A 106 ARG HA A 108 LEU HD1% 1.0 1.8 6.18 2482 2482 A 169 ASN HBx A 112 PHE HA 1.0 1.8 6.18 2483 2483 A 67 ASP H A 68 LEU HD2% 1.0 1.8 5.48 2484 2484 A 106 ARG HBy A 105 SER HA 1.0 1.8 5.50 2485 2485 A 175 VAL HG2% A 88 LEU HG 1.0 1.8 5.50 2486 2486 A 57 VAL HA A 56 THR HB 1.0 1.8 6.18 2487 2487 A 92 SER HA A 93 ARG HA 1.0 1.8 5.50 2488 2488 A 49 PRO HDx A 50 ASP HA 1.0 1.8 6.53 2489 2489 A 57 VAL HA A 142 ILE HB 1.0 1.8 5.84 2490 2490 A 59 VAL HA A 81 VAL HG2% 1.0 1.8 6.19 2491 2491 A 158 ASP HA A 154 CYS HA 1.0 1.8 5.51 2492 2492 A 103 ASP HA A 102 ALA HA 1.0 1.8 6.19 2493 2493 A 98 PHE HA A 97 ALA HB% 1.0 1.8 5.51 2494 2494 A 36 ARG HGy A 37 ASP HBx 1.0 1.8 5.86 2495 2495 A 77 ARG HGx A 67 ASP HA 1.0 1.8 5.86 2496 2496 A 174 ALA HB% A 175 VAL HA 1.0 1.8 5.51 2497 2497 A 57 VAL HG1% A 58 THR HB 1.0 1.8 5.51 2498 2498 A 21 ARG HBx A 24 SER H 1.0 1.8 5.87 2499 2499 A 78 TYR HBy A 68 LEU HD1% 1.0 1.8 5.52 2500 2500 A 89 ASP HBx A 173 THR HB 1.0 1.8 5.52 2501 2501 A 128 MET H A 110 VAL HG2% 1.0 1.8 5.52 2502 2502 A 171 LEU HA A 170 TRP HA 1.0 1.8 5.52 2503 2503 A 131 GLU HGx A 132 PRO HDx 1.0 1.8 6.22 2504 2504 A 116 THR HB A 120 GLN HGx 1.0 1.8 6.04 2505 2505 A 89 ASP HBy A 91 GLU HGx 1.0 1.8 6.42 2506 2506 A 80 HIS HBx A 98 PHE HDy 1.0 1.8 5.53 2507 2507 A 108 LEU HG A 132 PRO HGy 1.0 1.8 5.53 2508 2508 A 82 ALA HB% A 138 ASP HA 1.0 1.8 5.87 2509 2509 A 57 VAL HG1% A 141 GLU HA 1.0 1.8 6.22 2510 2510 A 49 PRO HA A 8 TRP HZ2 1.0 1.8 5.53 2511 2511 A 99 ARG H A 79 LEU HD1% 1.0 1.8 6.56 2512 2512 A 93 ARG HDy A 88 LEU HBx 1.0 1.8 5.88 2513 2513 A 68 LEU HA A 67 ASP HA 1.0 1.8 5.53 2514 2514 A 144 LEU HA A 143 THR HA 1.0 1.8 5.53 2515 2515 A 163 PRO HGy A 109 PHE HZ 1.0 1.8 6.92 2516 2516 A 117 THR H A 174 ALA HB% 1.0 1.8 6.58 2517 2517 A 78 TYR H A 68 LEU HD2% 1.0 1.8 5.88 2518 2518 A 95 LEU HA A 171 LEU HD2% 1.0 1.8 5.89 2519 2519 A 92 SER HA A 93 ARG HGy 1.0 1.8 6.92 2520 2520 A 132 PRO HDy A 106 ARG HDx 1.0 1.8 6.43 2521 2521 A 132 PRO HDy A 106 ARG HDy 1.0 1.8 6.43 2522 2522 A 63 PRO HBx A 62 THR HA 1.0 1.8 6.24 2523 2523 A 159 THR H A 158 ASP HBy 1.0 1.8 5.60 2524 2524 A 86 PHE HZ A 93 ARG HGx 1.0 1.8 6.94 2525 2525 A 132 PRO HA A 108 LEU HD1% 1.0 1.8 6.59 2526 2526 A 84 LEU HD1% A 95 LEU HBy 1.0 1.8 5.65 2527 2527 A 68 LEU H A 66 VAL HB 1.0 1.8 5.56 2528 2528 A 133 ASP H A 132 PRO HGy 1.0 1.8 6.59 2529 2529 A 148 LEU HG A 47 PRO HA 1.0 1.8 5.56 2530 2530 A 169 ASN H A 166 PRO HBy 1.0 1.8 6.02 2531 2531 A 81 VAL HG2% A 99 ARG HDx 1.0 1.8 5.56 2532 2532 A 130 LEU HBy A 97 ALA HB% 1.0 1.8 6.26 2533 2533 A 81 VAL HG2% A 99 ARG HGy 1.0 1.8 5.57 2534 2534 A 29 SER H A 28 GLN HGx 1.0 1.8 6.82 2535 2535 A 29 SER H A 28 GLN HGy 1.0 1.8 6.82 2536 2536 A 68 LEU HD2% A 109 PHE HDy 1.0 1.8 5.57 2537 2537 A 67 ASP HA A 78 TYR HDx 1.0 1.8 6.26 2538 2538 A 132 PRO HGy A 106 ARG HDx 1.0 1.8 6.47 2539 2539 A 132 PRO HGy A 106 ARG HDy 1.0 1.8 6.47 2540 2540 A 101 ALA H A 99 ARG HA 1.0 1.8 6.62 2541 2541 A 90 GLY H A 91 GLU HGx 1.0 1.8 5.57 2542 2542 A 9 GLU HA A 12 LEU HA 1.0 1.8 5.58 2543 2543 A 116 THR HG2% A 119 GLN HGx 1.0 1.8 6.62 2544 2544 A 86 PHE HBy A 88 LEU HBy 1.0 1.8 5.93 2545 2545 A 88 LEU HBy A 93 ARG HBy 1.0 1.8 6.16 2546 2546 A 88 LEU HBy A 93 ARG HGy 1.0 1.8 6.47 2547 2547 A 132 PRO HBy A 134 ARG HGx 1.0 1.8 5.59 2548 2548 A 169 ASN HA A 95 LEU HG 1.0 1.8 5.59 2549 2549 A 149 ALA HB% A 146 PHE HBy 1.0 1.8 5.94 2550 2550 A 110 VAL H A 128 MET HA 1.0 1.8 6.29 2551 2551 A 133 ASP H A 134 ARG HGx 1.0 1.8 5.59 2552 2552 A 78 TYR HBy A 100 GLN HA 1.0 1.8 5.95 2553 2553 A 159 THR H A 158 ASP HBx 1.0 1.8 5.60 2554 2554 A 34 GLU HA A 33 PRO HDx 1.0 1.8 6.66 2555 2555 A 93 ARG HDx A 171 LEU HD1% 1.0 1.8 5.60 2556 2556 A 55 ALA HA A 144 LEU HD2% 1.0 1.8 5.60 2557 2557 A 39 PHE HA A 36 ARG HA 1.0 1.8 5.60 2558 2558 A 48 ASP H A 49 PRO HDx 1.0 1.8 5.96 2559 2559 A 94 ASP HA A 95 LEU HBy 1.0 1.8 5.62 2560 2560 A 134 ARG HBx A 136 LEU HD2% 1.0 1.8 7.02 2561 2561 A 36 ARG HGy A 34 GLU HA 1.0 1.8 6.67 2562 2562 A 107 THR H A 106 ARG HBy 1.0 1.8 5.62 2563 2563 A 76 VAL HG2% A 100 GLN HBx 1.0 1.8 6.89 2564 2564 A 144 LEU H A 128 MET HE% 1.0 1.8 6.67 2565 2565 A 15 ASN HD2y A 148 LEU HD1% 1.0 1.8 6.67 2566 2566 A 77 ARG HA A 67 ASP HA 1.0 1.8 4.00 2567 2567 A 131 GLU HA A 107 THR HA 1.0 1.8 5.00 2568 2568 A 128 MET HA A 149 ALA HA 1.0 1.8 5.82 2569 2569 A 175 VAL HG1% A 88 LEU HD2% 1.0 1.8 4.52 2570 2570 A 175 VAL HG1% A 112 PHE HEx 1.0 1.8 4.28 2571 2571 A 12 LEU HD1% A 148 LEU HBx 1.0 1.8 4.87 2572 2572 A 12 LEU HD1% A 12 LEU HBy 1.0 1.8 4.38 2573 2573 A 12 LEU HD1% A 148 LEU HD1% 1.0 1.8 4.26 2574 2574 A 148 LEU HD1% A 148 LEU HBy 1.0 1.8 3.68 2575 2575 A 147 ASN H A 148 LEU HD1% 1.0 1.8 5.87 2576 2576 A 75 THR HG2% A 68 LEU HA 1.0 1.8 4.61 2577 2577 A 75 THR HG2% A 77 ARG H 1.0 1.8 6.12 2578 2578 A 31 ILE HD1% A 152 PRO HDx 1.0 1.8 6.10 2579 2579 A 31 ILE HG2% A 31 ILE HA 1.0 1.8 4.18 2580 2580 A 130 LEU HD2% A 142 ILE HG1x 1.0 1.8 3.48 2581 2581 A 31 ILE HD1% A 156 TYR HBx 1.0 1.8 5.04 2582 2582 A 85 SER H A 142 ILE HG2% 1.0 1.8 5.06 2583 2583 A 147 ASN H A 177 ALA HB% 1.0 1.8 5.08 2584 2584 A 84 LEU HD2% A 96 HIS HA 1.0 1.8 5.62 2585 2585 A 147 ASN H A 128 MET HE% 1.0 1.8 5.76 2586 2586 A 154 CYS HA A 160 PHE HBx 1.0 1.8 5.58 2587 2587 A 155 ALA HB% A 152 PRO HGx 1.0 1.8 6.56 2588 2588 A 155 ALA HB% A 152 PRO HGy 1.0 1.8 6.56 2589 2589 A 110 VAL H A 130 LEU HD2% 1.0 1.8 6.38 2590 2590 A 110 VAL HG2% A 110 VAL HA 1.0 1.8 4.15 2591 2591 A 127 TYR HA A 112 PHE HA 1.0 1.8 6.77 2592 2592 A 169 ASN HA A 112 PHE HA 1.0 1.8 7.00 2593 2593 A 115 LYS H A 174 ALA HA 1.0 1.8 4.78 2594 2594 A 74 ARG HBx A 70 THR HB 1.0 1.8 5.95 2595 2595 A 70 THR HG2% A 72 ASP HBy 1.0 1.8 5.86 2596 2596 A 70 THR HG2% A 72 ASP HBx 1.0 1.8 5.86 2597 2597 A 79 LEU HBx A 63 PRO HGx 1.0 1.8 5.51 2598 2598 A 80 HIS HBx A 64 GLU HGy 1.0 1.8 5.98 2599 2599 A 82 ALA HB% A 59 VAL HG2% 1.0 1.8 3.37 2600 2600 A 110 VAL HB A 95 LEU HD1% 1.0 1.8 5.24 2601 2601 A 99 ARG HBx A 108 LEU HD2% 1.0 1.8 6.22 2602 2602 A 99 ARG HBy A 108 LEU HD2% 1.0 1.8 6.82 2603 2603 A 6 GLU HBy A 5 THR HB 1.0 1.8 5.45 2604 2604 A 116 THR HG2% A 175 VAL HB 1.0 1.8 5.57 2605 2605 A 171 LEU H A 114 ASP HA 1.0 1.8 5.22 2606 2606 A 106 ARG H A 107 THR HB 1.0 1.8 6.31 2607 2607 A 94 ASP H A 93 ARG HGy 1.0 1.8 5.71 2608 2608 A 174 ALA HB% A 176 THR HA 1.0 1.8 7.37 2609 2609 A 183 LEU HG A 184 GLU HA 1.0 1.8 5.46 2610 2610 A 68 LEU HG A 67 ASP HA 1.0 1.8 5.52 2611 2611 A 171 LEU H A 173 THR HG2% 1.0 1.8 6.30 2612 2612 A 128 MET HGy A 110 VAL HG2% 1.0 1.8 5.38 2613 2613 A 128 MET HGy A 95 LEU HD1% 1.0 1.8 5.26 2614 2614 A 142 ILE HD1% A 142 ILE HB 1.0 1.8 3.68 2615 2615 A 98 PHE HBy A 78 TYR HBx 1.0 1.8 5.82 2616 2616 A 95 LEU HBx A 86 PHE HEx 1.0 1.8 5.89 2617 2617 A 95 LEU HD2% A 110 VAL HB 1.0 1.8 4.68 2618 2618 A 78 TYR HBy A 98 PHE HBy 1.0 1.8 6.06 2619 2619 A 108 LEU HBx A 108 LEU HD2% 1.0 1.8 3.62 2620 2620 A 136 LEU HD1% A 142 ILE HB 1.0 1.8 4.06 2621 2621 A 119 GLN H A 116 THR HA 1.0 1.8 5.56 2622 2622 A 16 ARG H A 12 LEU HD1% 1.0 1.8 6.34 2623 2623 A 127 TYR HDx A 127 TYR HA 1.0 1.8 5.68 2624 2624 A 12 LEU HA A 148 LEU HD1% 1.0 1.8 6.08 2625 2625 A 148 LEU HD1% A 147 ASN HBx 1.0 1.8 6.26 2626 2626 A 147 ASN H A 148 LEU HD2% 1.0 1.8 5.11 2627 2627 A 149 ALA H A 148 LEU HD2% 1.0 1.8 5.40 2628 2628 A 148 LEU HD2% A 147 ASN HBx 1.0 1.8 5.71 2629 2629 A 12 LEU HA A 15 ASN HA 1.0 1.8 6.60 2630 2630 A 19 LYS HA A 42 LEU HD1% 1.0 1.8 6.06 2631 2631 A 76 VAL HG2% A 76 VAL HA 1.0 1.8 3.82 2632 2632 A 31 ILE H A 30 PRO HDx 1.0 1.8 6.01 2633 2633 A 31 ILE H A 30 PRO HDy 1.0 1.8 6.01 2634 2634 A 23 PHE HZ A 30 PRO HBx 1.0 1.8 6.50 2635 2635 A 160 PHE HEy A 30 PRO HBx 1.0 1.8 6.28 2636 2636 A 30 PRO HBy A 160 PHE HZ 1.0 1.8 5.86 2637 2637 A 34 GLU H A 33 PRO HBy 1.0 1.8 5.36 2638 2638 A 22 PHE HDx A 26 HIS HBy 1.0 1.8 7.26 2639 2639 A 80 HIS HBy A 98 PHE HA 1.0 1.8 7.06 2640 2640 A 78 TYR HBx A 98 PHE HA 1.0 1.8 5.90 2641 2641 A 99 ARG HBx A 98 PHE HA 1.0 1.8 6.98 2642 2642 A 99 ARG HBy A 98 PHE HA 1.0 1.8 6.68 2643 2643 A 85 SER HA A 86 PHE HEx 1.0 1.8 6.22 2644 2644 A 94 ASP H A 85 SER HA 1.0 1.8 6.04 2645 2645 A 93 ARG H A 85 SER HA 1.0 1.8 7.04 2646 2646 A 56 THR H A 85 SER HA 1.0 1.8 5.70 2647 2647 A 171 LEU HG A 112 PHE HA 1.0 1.8 5.51 2648 2648 A 130 LEU HD1% A 109 PHE HA 1.0 1.8 6.64 2649 2649 A 128 MET HBx A 111 PRO HA 1.0 1.8 6.02 2650 2650 A 146 PHE HA A 128 MET HGy 1.0 1.8 5.94 2651 2651 A 146 PHE HA A 128 MET HBy 1.0 1.8 6.62 2652 2652 A 149 ALA HB% A 177 ALA HB% 1.0 1.8 6.32 2653 2653 A 149 ALA HB% A 45 PHE HEx 1.0 1.8 5.41 2654 2654 A 39 PHE HA A 40 ASP HA 1.0 1.8 5.38 2655 2655 A 40 ASP H A 39 PHE HBy 1.0 1.8 5.68 2656 2656 A 22 PHE HBx A 22 PHE HDy 1.0 1.8 3.94 2657 2657 A 26 HIS HBy A 26 HIS HD2 1.0 1.8 4.18 2658 2658 A 109 PHE HBy A 109 PHE HDx 1.0 1.8 4.39 2659 2659 A 146 PHE HDy A 146 PHE HBx 1.0 1.8 4.37 2660 2660 A 78 TYR HDy A 78 TYR HBx 1.0 1.8 4.15 2661 2661 A 86 PHE HBy A 86 PHE HDy 1.0 1.8 4.10 2662 2662 A 146 PHE HDx A 146 PHE HBy 1.0 1.8 4.18 2663 2663 A 153 PHE HBx A 160 PHE HDx 1.0 1.8 4.34 2664 2664 A 22 PHE HBy A 22 PHE HDx 1.0 1.8 4.02 2665 2665 A 26 HIS HBx A 26 HIS HD2 1.0 1.8 4.66 2666 2666 A 109 PHE HBx A 109 PHE HDy 1.0 1.8 4.45 2667 2667 A 153 PHE HDx A 153 PHE HBy 1.0 1.8 4.45 2668 2668 A 8 TRP HA A 8 TRP HD1 1.0 1.8 4.40 2669 2669 A 22 PHE HDy A 22 PHE HA 1.0 1.8 4.84 2670 2670 A 22 PHE HDx A 22 PHE HA 1.0 1.8 5.18 2671 2671 A 78 TYR HA A 78 TYR HDx 1.0 1.8 4.42 2672 2672 A 146 PHE HA A 146 PHE HDy 1.0 1.8 4.30 2673 2673 A 23 PHE H A 23 PHE HDx 1.0 1.8 4.44 2674 2674 A 39 PHE H A 39 PHE HDx 1.0 1.8 4.01 2675 2675 A 78 TYR H A 78 TYR HDx 1.0 1.8 4.63 2676 2676 A 86 PHE H A 86 PHE HDx 1.0 1.8 4.33 2677 2677 A 109 PHE H A 109 PHE HDx 1.0 1.8 5.56 2678 2678 A 146 PHE H A 146 PHE HDx 1.0 1.8 4.43 2679 2679 A 146 PHE H A 146 PHE HDy 1.0 1.8 4.93 2680 2680 A 150 TYR H A 150 TYR HDx 1.0 1.8 5.09 2681 2681 A 150 TYR H A 150 TYR HDy 1.0 1.8 5.63 2682 2682 A 153 PHE H A 153 PHE HDx 1.0 1.8 4.28 2683 2683 A 156 TYR H A 156 TYR HDy 1.0 1.8 4.79 2684 2684 A 160 PHE H A 160 PHE HDy 1.0 1.8 3.98 2685 2685 A 170 TRP HA A 170 TRP HD1 1.0 1.8 4.34 2686 2686 A 26 HIS HD2 A 26 HIS HA 1.0 1.8 4.51 2687 2687 A 39 PHE HA A 39 PHE HDx 1.0 1.8 4.91 2688 2688 A 39 PHE HA A 39 PHE HDy 1.0 1.8 5.20 2689 2689 A 80 HIS HA A 80 HIS HD2 1.0 1.8 4.32 2690 2690 A 109 PHE HA A 109 PHE HDx 1.0 1.8 4.14 2691 2691 A 150 TYR HDx A 150 TYR HA 1.0 1.8 5.24 2692 2692 A 153 PHE HA A 153 PHE HDx 1.0 1.8 4.92 2693 2693 A 153 PHE HA A 153 PHE HDy 1.0 1.8 5.09 2694 2694 A 160 PHE HA A 160 PHE HDx 1.0 1.8 4.88 2695 2695 A 160 PHE HA A 160 PHE HDy 1.0 1.8 5.06 2696 2696 A 170 TRP HE3 A 170 TRP HBx 1.0 1.8 4.54 2697 2697 A 170 TRP HE3 A 170 TRP HBy 1.0 1.8 4.54 2698 2698 A 22 PHE HDx A 23 PHE HDx 1.0 1.8 3.60 2699 2699 A 22 PHE H A 23 PHE HDx 1.0 1.8 6.35 2700 2700 A 159 THR H A 160 PHE HDy 1.0 1.8 4.90 2701 2701 A 147 ASN HBx A 8 TRP HZ2 1.0 1.8 5.14 2702 2702 A 8 TRP HZ2 A 147 ASN HBy 1.0 1.8 6.64 2703 2703 A 8 TRP HZ2 A 49 PRO HBy 1.0 1.8 6.00 2704 2704 A 12 LEU HD1% A 8 TRP HZ2 1.0 1.8 5.90 2705 2705 A 12 LEU HD2% A 8 TRP HZ2 1.0 1.8 4.74 2706 2706 A 81 VAL H A 80 HIS HD2 1.0 1.8 4.38 2707 2707 A 82 ALA H A 80 HIS HD2 1.0 1.8 3.88 2708 2708 A 97 ALA H A 80 HIS HD2 1.0 1.8 4.56 2709 2709 A 98 PHE HDy A 80 HIS HD2 1.0 1.8 4.86 2710 2710 A 83 THR H A 80 HIS HD2 1.0 1.8 5.75 2711 2711 A 98 PHE HA A 80 HIS HD2 1.0 1.8 5.24 2712 2712 A 82 ALA HA A 80 HIS HD2 1.0 1.8 5.15 2713 2713 A 83 THR HA A 80 HIS HD2 1.0 1.8 5.78 2714 2714 A 96 HIS HBy A 80 HIS HD2 1.0 1.8 5.74 2715 2715 A 81 VAL HG2% A 80 HIS HD2 1.0 1.8 4.51 2716 2716 A 167 GLU HA A 170 TRP HZ2 1.0 1.8 4.69 2717 2717 A 167 GLU HGy A 170 TRP HZ2 1.0 1.8 4.40 2718 2718 A 22 PHE HA A 26 HIS HD2 1.0 1.8 5.52 2719 2719 A 23 PHE HDx A 23 PHE HA 1.0 1.8 4.90 2720 2720 A 153 PHE HBx A 153 PHE HDy 1.0 1.8 4.28 2721 2721 A 58 THR HG2% A 60 HIS HE1 1.0 1.8 3.50 2722 2722 A 83 THR HB A 60 HIS HE1 1.0 1.8 4.73 2723 2723 A 58 THR HB A 60 HIS HE1 1.0 1.8 4.46 2724 2724 A 83 THR HG2% A 60 HIS HE1 1.0 1.8 4.74 2725 2725 A 30 PRO HA A 160 PHE HZ 1.0 1.8 4.72 2726 2726 A 31 ILE H A 23 PHE HDy 1.0 1.8 5.24 2727 2727 A 171 LEU HBx A 112 PHE HDx 1.0 1.8 5.76 2728 2728 A 128 MET HE% A 112 PHE HEy 1.0 1.8 5.87 2729 2729 A 88 LEU HD1% A 146 PHE HDx 1.0 1.8 4.63 2730 2730 A 175 VAL HG2% A 146 PHE HEx 1.0 1.8 5.84 2731 2731 A 88 LEU HD2% A 146 PHE HEx 1.0 1.8 4.06 2732 2732 A 144 LEU HBx A 146 PHE HEy 1.0 1.8 4.86 2733 2733 A 144 LEU HD2% A 146 PHE HEy 1.0 1.8 5.14 2734 2734 A 53 VAL HG2% A 146 PHE HEx 1.0 1.8 3.86 2735 2735 A 88 LEU HD1% A 146 PHE HEx 1.0 1.8 4.14 2736 2736 A 53 VAL HG1% A 146 PHE HEx 1.0 1.8 4.34 2737 2737 A 95 LEU HD1% A 146 PHE HZ 1.0 1.8 4.33 2738 2738 A 175 VAL HG2% A 146 PHE HZ 1.0 1.8 6.44 2739 2739 A 144 LEU HBx A 146 PHE HZ 1.0 1.8 4.88 2740 2740 A 53 VAL HG1% A 146 PHE HZ 1.0 1.8 4.86 2741 2741 A 51 TYR HDx A 146 PHE HEx 1.0 1.8 5.59 2742 2742 A 86 PHE HZ A 146 PHE HEy 1.0 1.8 4.69 2743 2743 A 86 PHE HEy A 146 PHE HEx 1.0 1.8 5.10 2744 2744 A 150 TYR HDx A 151 SER H 1.0 1.8 5.66 2745 2745 A 149 ALA HA A 150 TYR HDx 1.0 1.8 5.33 2746 2746 A 149 ALA HB% A 150 TYR HDx 1.0 1.8 5.92 2747 2747 A 129 GLU HBx A 150 TYR HEy 1.0 1.8 4.94 2748 2748 A 129 GLU HBy A 150 TYR HEy 1.0 1.8 5.14 2749 2749 A 153 PHE HDy A 30 PRO HBx 1.0 1.8 4.51 2750 2750 A 153 PHE HBx A 153 PHE HEy 1.0 1.8 5.82 2751 2751 A 153 PHE HEy A 30 PRO HBx 1.0 1.8 6.28 2752 2752 A 110 VAL H A 109 PHE HDx 1.0 1.8 4.39 2753 2753 A 98 PHE HEy A 109 PHE HEy 1.0 1.8 6.07 2754 2754 A 129 GLU HBx A 109 PHE HDx 1.0 1.8 4.80 2755 2755 A 111 PRO HDx A 109 PHE HDy 1.0 1.8 5.32 2756 2756 A 110 VAL HG2% A 109 PHE HDx 1.0 1.8 5.88 2757 2757 A 129 GLU HBx A 109 PHE HEx 1.0 1.8 5.47 2758 2758 A 163 PRO HGx A 109 PHE HZ 1.0 1.8 5.41 2759 2759 A 87 ASP H A 86 PHE HDy 1.0 1.8 4.30 2760 2760 A 56 THR H A 86 PHE HDx 1.0 1.8 6.20 2761 2761 A 86 PHE HDy A 146 PHE HEx 1.0 1.8 5.68 2762 2762 A 85 SER HA A 86 PHE HDx 1.0 1.8 4.93 2763 2763 A 94 ASP HA A 86 PHE HDx 1.0 1.8 5.38 2764 2764 A 86 PHE HBx A 86 PHE HDx 1.0 1.8 4.09 2765 2765 A 95 LEU H A 86 PHE HEx 1.0 1.8 4.82 2766 2766 A 86 PHE H A 86 PHE HEx 1.0 1.8 5.36 2767 2767 A 86 PHE HEx A 146 PHE HZ 1.0 1.8 5.04 2768 2768 A 146 PHE HEy A 86 PHE HEx 1.0 1.8 6.01 2769 2769 A 84 LEU HBy A 86 PHE HDx 1.0 1.8 4.68 2770 2770 A 88 LEU HBy A 86 PHE HDy 1.0 1.8 4.30 2771 2771 A 88 LEU HBx A 86 PHE HDy 1.0 1.8 4.60 2772 2772 A 95 LEU HBy A 86 PHE HDx 1.0 1.8 5.12 2773 2773 A 55 ALA HB% A 86 PHE HDx 1.0 1.8 3.72 2774 2774 A 53 VAL HG1% A 86 PHE HDy 1.0 1.8 4.52 2775 2775 A 53 VAL HG2% A 86 PHE HDy 1.0 1.8 3.61 2776 2776 A 86 PHE HDx A 144 LEU HD2% 1.0 1.8 4.61 2777 2777 A 86 PHE HDy A 88 LEU HD2% 1.0 1.8 5.36 2778 2778 A 144 LEU HBy A 86 PHE HDx 1.0 1.8 5.63 2779 2779 A 95 LEU HD1% A 86 PHE HEx 1.0 1.8 3.95 2780 2780 A 171 LEU HD1% A 86 PHE HEy 1.0 1.8 4.00 2781 2781 A 95 LEU HBy A 86 PHE HEx 1.0 1.8 4.55 2782 2782 A 88 LEU HBy A 86 PHE HEy 1.0 1.8 4.90 2783 2783 A 86 PHE HEx A 95 LEU HG 1.0 1.8 4.45 2784 2784 A 157 SER H A 156 TYR HDy 1.0 1.8 5.75 2785 2785 A 156 TYR HDy A 31 ILE HD1% 1.0 1.8 4.75 2786 2786 A 155 ALA HB% A 156 TYR HEx 1.0 1.8 5.16 2787 2787 A 68 LEU HD1% A 78 TYR HEx 1.0 1.8 4.12 2788 2788 A 76 VAL HG2% A 78 TYR HDx 1.0 1.8 3.79 2789 2789 A 76 VAL HG2% A 78 TYR HEy 1.0 1.8 3.11 2790 2790 A 100 GLN HGy A 78 TYR HEy 1.0 1.8 4.09 2791 2791 A 78 TYR HDy A 68 LEU HG 1.0 1.8 5.14 2792 2792 A 68 LEU HG A 78 TYR HDx 1.0 1.8 5.50 2793 2793 A 76 VAL HB A 78 TYR HDx 1.0 1.8 4.40 2794 2794 A 100 GLN HGy A 78 TYR HDx 1.0 1.8 4.84 2795 2795 A 78 TYR HDy A 98 PHE HBx 1.0 1.8 4.99 2796 2796 A 78 TYR HDy A 99 ARG HA 1.0 1.8 4.50 2797 2797 A 77 ARG HA A 78 TYR HDx 1.0 1.8 4.97 2798 2798 A 78 TYR HDy A 98 PHE HBy 1.0 1.8 4.42 2799 2799 A 99 ARG HA A 78 TYR HEx 1.0 1.8 4.43 2800 2800 A 78 TYR HA A 78 TYR HEy 1.0 1.8 5.52 2801 2801 A 100 GLN HA A 78 TYR HEy 1.0 1.8 4.87 2802 2802 A 109 PHE HBy A 78 TYR HEx 1.0 1.8 4.49 2803 2803 A 78 TYR HBx A 78 TYR HEx 1.0 1.8 5.82 2804 2804 A 100 GLN H A 78 TYR HEx 1.0 1.8 5.41 2805 2805 A 100 GLN H A 78 TYR HEy 1.0 1.8 5.99 2806 2806 A 78 TYR HDy A 100 GLN H 1.0 1.8 6.24 2807 2807 A 100 GLN H A 78 TYR HDx 1.0 1.8 6.85 2808 2808 A 78 TYR HDy A 99 ARG H 1.0 1.8 4.61 2809 2809 A 68 LEU H A 78 TYR HDx 1.0 1.8 4.50 2810 2810 A 78 TYR HDy A 98 PHE HA 1.0 1.8 5.23 2811 2811 A 160 PHE HDx A 153 PHE HDy 1.0 1.8 5.82 2812 2812 A 160 PHE HDy A 157 SER HBx 1.0 1.8 4.54 2813 2813 A 160 PHE HDy A 157 SER HBy 1.0 1.8 4.54 2814 2814 A 149 ALA HB% A 112 PHE HZ 1.0 1.8 4.80 2815 2815 A 175 VAL HG1% A 112 PHE HZ 1.0 1.8 4.52 2816 2816 A 112 PHE HDy A 111 PRO HA 1.0 1.8 5.35 2817 2817 A 112 PHE HDx A 112 PHE HA 1.0 1.8 5.68 2818 2818 A 128 MET HGx A 112 PHE HZ 1.0 1.8 6.66 2819 2819 A 128 MET HGy A 112 PHE HZ 1.0 1.8 7.14 2820 2820 A 153 PHE HDy A 160 PHE HEx 1.0 1.8 4.72 2821 2821 A 160 PHE HEy A 157 SER HBy 1.0 1.8 5.17 2822 2822 A 160 PHE HEy A 157 SER HBx 1.0 1.8 5.17 2823 2823 A 30 PRO HBy A 160 PHE HEx 1.0 1.8 7.00 2824 2824 A 160 PHE HEy A 30 PRO HBy 1.0 1.8 7.31 2825 2825 A 23 PHE HZ A 153 PHE HEy 1.0 1.8 4.04 2826 2826 A 23 PHE HEy A 153 PHE HEy 1.0 1.8 4.82 2827 2827 A 98 PHE HDx A 98 PHE H 1.0 1.8 4.69 2828 2828 A 98 PHE HDx A 111 PRO HDx 1.0 1.8 5.59 2829 2829 A 98 PHE HDx A 66 VAL HB 1.0 1.8 5.95 2830 2830 A 98 PHE HDy A 81 VAL HG2% 1.0 1.8 6.05 2831 2831 A 80 HIS HBy A 98 PHE HEx 1.0 1.8 5.81 2832 2832 A 42 LEU HD2% A 23 PHE HDy 1.0 1.8 4.62 2833 2833 A 31 ILE HD1% A 23 PHE HDy 1.0 1.8 4.91 2834 2834 A 22 PHE HBy A 23 PHE HDx 1.0 1.8 5.23 2835 2835 A 83 THR H A 60 HIS HE1 1.0 1.8 4.92 2836 2836 A 82 ALA HB% A 60 HIS HE1 1.0 1.8 5.98 2837 2837 A 98 PHE HDx A 97 ALA HA 1.0 1.8 5.11 2838 2838 A 80 HIS HE1 A 96 HIS HE1 1.0 1.8 5.23 2839 2839 A 60 HIS HE1 A 80 HIS HE1 1.0 1.8 5.70 2840 2840 A 83 THR HG2% A 80 HIS HE1 1.0 1.8 4.87 2841 2841 A 51 TYR HDy A 175 VAL HG1% 1.0 1.8 5.89 2842 2842 A 51 TYR HDx A 175 VAL HG1% 1.0 1.8 6.31 2843 2843 A 23 PHE H A 22 PHE HDx 1.0 1.8 5.33 2844 2844 A 98 PHE HDx A 109 PHE HDy 1.0 1.8 4.72 2845 2845 A 52 ARG HDy A 8 TRP HD1 1.0 1.8 4.91 2846 2846 A 171 LEU H A 170 TRP HD1 1.0 1.8 5.27 2847 2847 A 113 ARG H A 170 TRP HD1 1.0 1.8 5.52 2848 2848 A 169 ASN H A 170 TRP HD1 1.0 1.8 5.36 2849 2849 A 170 TRP H A 170 TRP HD1 1.0 1.8 4.22 2850 2850 A 167 GLU HA A 170 TRP HD1 1.0 1.8 4.80 2851 2851 A 170 TRP HD1 A 113 ARG HBy 1.0 1.8 4.81 2852 2852 A 170 TRP HD1 A 113 ARG HBx 1.0 1.8 4.81 2853 2853 A 22 PHE HDx A 23 PHE HEy 1.0 1.8 4.36 2854 2854 A 22 PHE HDx A 23 PHE HA 1.0 1.8 5.00 2855 2855 A 22 PHE HDy A 26 HIS HBy 1.0 1.8 4.55 2856 2856 A 26 HIS HBx A 22 PHE HDx 1.0 1.8 4.55 2857 2857 A 129 GLU HBx A 150 TYR HDy 1.0 1.8 5.77 2858 2858 A 129 GLU HBy A 150 TYR HDy 1.0 1.8 6.44 2859 2859 A 23 PHE HZ A 153 PHE HZ 1.0 1.8 4.92 2860 2860 A 153 PHE HZ A 22 PHE HEy 1.0 1.8 5.39 2861 2861 A 23 PHE HEy A 153 PHE HZ 1.0 1.8 4.99 2862 2862 A 167 GLU HA A 170 TRP HH2 1.0 1.8 5.72 2863 2863 A 167 GLU HGy A 170 TRP HH2 1.0 1.8 4.42 2864 2864 A 167 GLU HBx A 170 TRP HH2 1.0 1.8 5.03 2865 2865 A 167 GLU HGy A 170 TRP HZ3 1.0 1.8 5.60 2866 2866 A 167 GLU HBx A 170 TRP HZ3 1.0 1.8 4.86 2867 2867 A 100 GLN HA A 78 TYR HDx 1.0 1.8 5.11 2868 2868 A 156 TYR HA A 156 TYR HDx 1.0 1.8 4.34 2869 2869 A 129 GLU HA A 109 PHE HDx 1.0 1.8 5.38 2870 2870 A 109 PHE HDx A 129 GLU HGy 1.0 1.8 5.18 2871 2871 A 145 ASP HA A 146 PHE HDx 1.0 1.8 6.59 2872 2872 A 145 ASP HA A 146 PHE HDy 1.0 1.8 7.10 2873 2873 A 149 ALA HB% A 146 PHE HDy 1.0 1.8 5.45 2874 2874 A 53 VAL HG1% A 146 PHE HDx 1.0 1.8 4.86 2875 2875 A 51 TYR HEy A 146 PHE HDx 1.0 1.8 4.74 2876 2876 A 175 VAL HA A 51 TYR HEy 1.0 1.8 5.83 2877 2877 A 51 TYR HEy A 88 LEU HD2% 1.0 1.8 3.78 2878 2878 A 175 VAL HG1% A 51 TYR HEx 1.0 1.8 5.28 2879 2879 A 175 VAL HG2% A 51 TYR HEy 1.0 1.8 5.86 2880 2880 A 146 PHE H A 146 PHE HEx 1.0 1.8 6.10 2881 2881 A 146 PHE H A 146 PHE HEy 1.0 1.8 6.66 2882 2882 A 128 MET HGy A 146 PHE HEy 1.0 1.8 5.24 2883 2883 A 86 PHE HZ A 146 PHE HZ 1.0 1.8 4.81 2884 2884 A 86 PHE HEy A 146 PHE HZ 1.0 1.8 5.14 2885 2885 A 170 TRP HA A 170 TRP HE3 1.0 1.8 6.23 2886 2886 A 167 GLU HA A 170 TRP HE3 1.0 1.8 5.29 2887 2887 A 167 GLU HBx A 170 TRP HE3 1.0 1.8 5.09 2888 2888 A 22 PHE HA A 22 PHE HEx 1.0 1.8 7.15 2889 2889 A 22 PHE HA A 22 PHE HEy 1.0 1.8 7.68 2890 2890 A 22 PHE HBx A 22 PHE HEx 1.0 1.8 5.66 2891 2891 A 26 HIS HBx A 22 PHE HEx 1.0 1.8 6.96 2892 2892 A 26 HIS HBx A 22 PHE HEy 1.0 1.8 7.20 2893 2893 A 109 PHE HA A 150 TYR HEy 1.0 1.8 6.59 2894 2894 A 149 ALA HA A 150 TYR HEx 1.0 1.8 5.63 2895 2895 A 27 ARG H A 26 HIS HE1 1.0 1.8 6.52 2896 2896 A 26 HIS HE1 A 22 PHE HZ 1.0 1.8 5.00 2897 2897 A 22 PHE HEy A 26 HIS HE1 1.0 1.8 4.93 2898 2898 A 26 HIS HE1 A 27 ARG HGy 1.0 1.8 4.84 2899 2899 A 26 HIS HE1 A 27 ARG HGx 1.0 1.8 4.84 2900 2900 A 96 HIS HE1 A 168 SER HBy 1.0 1.8 4.81 2901 2901 A 96 HIS HE1 A 168 SER HBx 1.0 1.8 4.81 2902 2902 A 83 THR HG2% A 96 HIS HE1 1.0 1.8 5.45 2903 2903 A 49 PRO HA A 8 TRP HH2 1.0 1.8 5.30 2904 2904 A 49 PRO HBy A 8 TRP HH2 1.0 1.8 5.16 2905 2905 A 12 LEU HD2% A 8 TRP HH2 1.0 1.8 5.12 2906 2906 A 30 PRO HBx A 160 PHE HZ 1.0 1.8 4.96 2907 2907 A 52 ARG HDx A 8 TRP HD1 1.0 1.8 5.71 2908 2908 A 22 PHE HDy A 19 LYS HA 1.0 1.8 5.20 2909 2909 A 111 PRO HDx A 109 PHE HEy 1.0 1.8 5.99 2910 2910 A 53 VAL HB A 86 PHE HDy 1.0 1.8 4.72 2911 2911 A 93 ARG HBy A 86 PHE HDy 1.0 1.8 4.90 2912 2912 A 98 PHE HDy A 97 ALA HB% 1.0 1.8 6.62 2913 2913 A 98 PHE HDx A 97 ALA HB% 1.0 1.8 7.14 2914 2914 A 107 THR HG2% A 109 PHE HDx 1.0 1.8 5.71 2915 2915 A 51 TYR HDx A 146 PHE HDx 1.0 1.8 4.61 2916 2916 A 146 PHE HDx A 88 LEU HD2% 1.0 1.8 4.45 2917 2917 A 146 PHE HDx A 177 ALA HB% 1.0 1.8 5.96 2918 2918 A 81 VAL HG1% A 80 HIS HD2 1.0 1.8 6.06 2919 2919 A 53 VAL HG1% A 51 TYR HEy 1.0 1.8 5.27 2920 2920 A 177 ALA HB% A 51 TYR HEx 1.0 1.8 5.48 2921 2921 A 109 PHE HDy A 78 TYR HEx 1.0 1.8 4.84 2922 2922 A 93 ARG HGy A 86 PHE HEy 1.0 1.8 4.76 2923 2923 A 23 PHE HZ A 153 PHE HDy 1.0 1.8 5.09 2924 2924 A 156 TYR H A 156 TYR HEx 1.0 1.8 6.25 2925 2925 A 82 ALA HA A 60 HIS HE1 1.0 1.8 5.11 2926 2926 A 8 TRP HE3 A 8 TRP HA 1.0 1.8 5.95 2927 2927 A 8 TRP HE3 A 9 GLU HBy 1.0 1.8 5.18 2928 2928 A 8 TRP HE3 A 9 GLU HBx 1.0 1.8 5.18 2929 2929 A 176 THR H A 51 TYR HEx 1.0 1.8 4.04 2930 2930 A 53 VAL HG2% A 146 PHE HZ 1.0 1.8 4.32 2931 2931 A 30 PRO HBx A 160 PHE HEx 1.0 1.8 5.75 2932 2932 A 76 VAL HB A 78 TYR HEy 1.0 1.8 4.25 2933 2933 A 66 VAL HG1% A 98 PHE HDy 1.0 1.8 6.26 2934 2934 A 66 VAL HG1% A 98 PHE HDx 1.0 1.8 6.78 2935 2935 A 153 PHE HEy A 22 PHE HEy 1.0 1.8 5.21 2936 2936 A 111 PRO HDy A 98 PHE HZ 1.0 1.8 5.46 2937 2937 A 51 TYR HBy A 51 TYR HEx 1.0 1.8 6.20 2938 2938 A 176 THR HA A 51 TYR HEx 1.0 1.8 6.68 2939 2939 A 112 PHE HDy A 146 PHE HDy 1.0 1.8 4.68 2940 2940 A 175 VAL HB A 112 PHE HZ 1.0 1.8 4.90 2941 2941 A 112 PHE HDy A 146 PHE HEy 1.0 1.8 6.10 2942 2942 A 112 PHE HDy A 127 TYR HA 1.0 1.8 5.36 2943 2943 A 36 ARG HA A 39 PHE HDx 1.0 1.8 5.60 2944 2944 A 112 PHE HDx A 114 ASP HBx 1.0 1.8 6.47 2945 2945 A 128 MET HGy A 112 PHE HDy 1.0 1.8 5.62 2946 2946 A 171 LEU HG A 112 PHE HDx 1.0 1.8 5.29 2947 2947 A 128 MET HBy A 112 PHE HDy 1.0 1.8 5.50 2948 2948 A 112 PHE HDy A 149 ALA HB% 1.0 1.8 5.36 2949 2949 A 112 PHE HDx A 175 VAL HB 1.0 1.8 5.88 2950 2950 A 112 PHE HDx A 171 LEU HD1% 1.0 1.8 4.43 2951 2951 A 95 LEU HD1% A 112 PHE HDy 1.0 1.8 4.97 2952 2952 A 175 VAL HG2% A 112 PHE HDx 1.0 1.8 5.16 2953 2953 A 159 THR HA A 160 PHE HDy 1.0 1.8 6.54 2954 2954 A 159 THR HB A 160 PHE HDy 1.0 1.8 6.91 2955 2955 A 160 PHE HDx A 153 PHE HBy 1.0 1.8 5.76 2956 2956 A 160 PHE HDx A 30 PRO HBx 1.0 1.8 7.08 2957 2957 A 160 PHE HDy A 30 PRO HBx 1.0 1.8 7.69 2958 2958 A 2 ASP HA A 3 GLU HGx 1.0 1.8 6.31 2959 2958 A 2 ASP HA A 3 GLU HGy 1.0 1.8 6.31 2960 2959 A 3 GLU H A 2 ASP HBx 1.0 1.8 4.10 2961 2959 A 3 GLU H A 2 ASP HBy 1.0 1.8 4.10 2962 2960 A 3 GLU HA A 2 ASP HBx 1.0 1.8 5.40 2963 2960 A 3 GLU HA A 2 ASP HBy 1.0 1.8 5.40 2964 2961 A 5 THR HG2% A 2 ASP HBx 1.0 1.8 5.66 2965 2961 A 5 THR HG2% A 2 ASP HBy 1.0 1.8 5.66 2966 2962 A 6 GLU H A 2 ASP HBx 1.0 1.8 5.05 2967 2962 A 6 GLU H A 2 ASP HBy 1.0 1.8 5.05 2968 2963 A 6 GLU HBy A 2 ASP HBx 1.0 1.8 5.08 2969 2963 A 6 GLU HBy A 2 ASP HBy 1.0 1.8 5.08 2970 2964 A 3 GLU H A 3 GLU HGx 1.0 1.8 4.03 2971 2964 A 3 GLU H A 3 GLU HGy 1.0 1.8 4.03 2972 2965 A 3 GLU HA A 3 GLU HGx 1.0 1.8 3.73 2973 2965 A 3 GLU HA A 3 GLU HGy 1.0 1.8 3.73 2974 2966 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 2.96 2975 2966 A 3 GLU HBx A 3 GLU HGy 1.0 1.8 2.96 2976 2967 A 3 GLU HBx A 4 ASP HBy 1.0 1.8 5.04 2977 2967 A 3 GLU HBx A 4 ASP HBx 1.0 1.8 5.04 2978 2968 A 4 ASP H A 4 ASP HBy 1.0 1.8 3.14 2979 2968 A 4 ASP H A 4 ASP HBx 1.0 1.8 3.14 2980 2969 A 5 THR H A 4 ASP HBy 1.0 1.8 4.76 2981 2969 A 5 THR H A 4 ASP HBx 1.0 1.8 4.76 2982 2970 A 5 THR HA A 4 ASP HBy 1.0 1.8 5.45 2983 2970 A 5 THR HA A 4 ASP HBx 1.0 1.8 5.45 2984 2971 A 5 THR H A 6 GLU HGy 1.0 1.8 5.53 2985 2971 A 5 THR H A 6 GLU HGx 1.0 1.8 5.53 2986 2972 A 6 GLU H A 6 GLU HGy 1.0 1.8 4.00 2987 2972 A 6 GLU H A 6 GLU HGx 1.0 1.8 4.00 2988 2973 A 6 GLU HA A 6 GLU HGy 1.0 1.8 4.21 2989 2973 A 6 GLU HA A 6 GLU HGx 1.0 1.8 4.21 2990 2974 A 7 ASP H A 6 GLU HGy 1.0 1.8 4.38 2991 2974 A 7 ASP H A 6 GLU HGx 1.0 1.8 4.38 2992 2975 A 7 ASP HBx A 6 GLU HGy 1.0 1.8 6.43 2993 2975 A 7 ASP HBx A 6 GLU HGx 1.0 1.8 6.43 2994 2976 A 7 ASP HBy A 6 GLU HGy 1.0 1.8 6.13 2995 2976 A 7 ASP HBy A 6 GLU HGx 1.0 1.8 6.13 2996 2977 A 7 ASP HBx A 8 TRP HBx 1.0 1.8 6.05 2997 2977 A 7 ASP HBx A 8 TRP HBy 1.0 1.8 6.05 2998 2978 A 8 TRP H A 8 TRP HBx 1.0 1.8 4.08 2999 2978 A 8 TRP H A 8 TRP HBy 1.0 1.8 4.08 3000 2979 A 8 TRP HD1 A 8 TRP HBx 1.0 1.8 3.94 3001 2979 A 8 TRP HD1 A 8 TRP HBy 1.0 1.8 3.94 3002 2980 A 8 TRP HE3 A 9 GLU HBx 1.0 1.8 4.45 3003 2980 A 8 TRP HE3 A 9 GLU HBy 1.0 1.8 4.45 3004 2981 A 8 TRP HE3 A 9 GLU HGx 1.0 1.8 5.66 3005 2981 A 8 TRP HE3 A 9 GLU HGy 1.0 1.8 5.66 3006 2982 A 8 TRP HE1 A 47 PRO HBy 1.0 1.8 7.68 3007 2982 A 8 TRP HE1 A 47 PRO HBx 1.0 1.8 7.68 3008 2983 A 8 TRP HE1 A 148 LEU HBy 1.0 1.8 8.05 3009 2983 A 8 TRP HE1 A 148 LEU HBx 1.0 1.8 8.05 3010 2984 A 8 TRP HZ3 A 9 GLU HBx 1.0 1.8 6.97 3011 2984 A 9 GLU HBy A 8 TRP HZ3 1.0 1.8 6.97 3012 2985 A 8 TRP HZ3 A 47 PRO HGy 1.0 1.8 7.85 3013 2985 A 8 TRP HZ3 A 47 PRO HGx 1.0 1.8 7.85 3014 2986 A 8 TRP HZ3 A 49 PRO HGy 1.0 1.8 7.81 3015 2986 A 8 TRP HZ3 A 49 PRO HGx 1.0 1.8 7.81 3016 2987 A 8 TRP HZ2 A 47 PRO HBy 1.0 1.8 5.35 3017 2987 A 8 TRP HZ2 A 47 PRO HBx 1.0 1.8 5.35 3018 2988 A 8 TRP HH2 A 47 PRO HBy 1.0 1.8 5.06 3019 2988 A 8 TRP HH2 A 47 PRO HBx 1.0 1.8 5.06 3020 2989 A 9 GLU HA A 9 GLU HGx 1.0 1.8 4.03 3021 2989 A 9 GLU HA A 9 GLU HGy 1.0 1.8 4.03 3022 2990 A 9 GLU HA A 12 LEU HBy 1.0 1.8 4.44 3023 2990 A 9 GLU HA A 12 LEU HBx 1.0 1.8 4.44 3024 2991 A 10 THR H A 9 GLU HBx 1.0 1.8 4.43 3025 2991 A 10 THR H A 9 GLU HBy 1.0 1.8 4.43 3026 2992 A 9 GLU HBy A 12 LEU HBy 1.0 1.8 5.98 3027 2992 A 9 GLU HBx A 12 LEU HBy 1.0 1.8 5.98 3028 2992 A 12 LEU HBx A 9 GLU HBx 1.0 1.8 5.98 3029 2992 A 9 GLU HBy A 12 LEU HBx 1.0 1.8 5.98 3030 2993 A 12 LEU HD2% A 9 GLU HBx 1.0 1.8 4.62 3031 2993 A 12 LEU HD2% A 9 GLU HBy 1.0 1.8 4.62 3032 2994 A 9 GLU HGx A 12 LEU HBy 1.0 1.8 5.10 3033 2994 A 9 GLU HGy A 12 LEU HBy 1.0 1.8 5.10 3034 2994 A 12 LEU HBx A 9 GLU HGx 1.0 1.8 5.10 3035 2994 A 9 GLU HGy A 12 LEU HBx 1.0 1.8 5.10 3036 2995 A 10 THR HA A 13 GLN HGx 1.0 1.8 5.80 3037 2995 A 10 THR HA A 13 GLN HGy 1.0 1.8 5.80 3038 2996 A 11 GLN H A 12 LEU HBy 1.0 1.8 5.59 3039 2996 A 11 GLN H A 12 LEU HBx 1.0 1.8 5.59 3040 2997 A 11 GLN HGx A 12 LEU HBy 1.0 1.8 6.89 3041 2997 A 11 GLN HGx A 12 LEU HBx 1.0 1.8 6.89 3042 2998 A 12 LEU HA A 15 ASN HBx 1.0 1.8 4.34 3043 2998 A 12 LEU HA A 15 ASN HBy 1.0 1.8 4.34 3044 2999 A 12 LEU HD1% A 12 LEU HBy 1.0 1.8 3.56 3045 2999 A 12 LEU HD1% A 12 LEU HBx 1.0 1.8 3.56 3046 3000 A 13 GLN H A 12 LEU HBy 1.0 1.8 4.37 3047 3000 A 13 GLN H A 12 LEU HBx 1.0 1.8 4.37 3048 3001 A 15 ASN HD2y A 12 LEU HBy 1.0 1.8 5.32 3049 3001 A 15 ASN HD2y A 12 LEU HBx 1.0 1.8 5.32 3050 3002 A 12 LEU HD1% A 15 ASN HBx 1.0 1.8 4.58 3051 3002 A 12 LEU HD1% A 15 ASN HBy 1.0 1.8 4.58 3052 3003 A 12 LEU HD2% A 47 PRO HBy 1.0 1.8 5.48 3053 3003 A 12 LEU HD2% A 47 PRO HBx 1.0 1.8 5.48 3054 3004 A 13 GLN H A 13 GLN HBx 1.0 1.8 3.74 3055 3004 A 13 GLN H A 13 GLN HBy 1.0 1.8 3.74 3056 3005 A 13 GLN H A 13 GLN HGx 1.0 1.8 4.21 3057 3005 A 13 GLN H A 13 GLN HGy 1.0 1.8 4.21 3058 3006 A 13 GLN HE2y A 13 GLN HBx 1.0 1.8 4.75 3059 3006 A 13 GLN HE2y A 13 GLN HBy 1.0 1.8 4.75 3060 3007 A 13 GLN HE2x A 13 GLN HBx 1.0 1.8 5.16 3061 3007 A 13 GLN HE2x A 13 GLN HBy 1.0 1.8 5.16 3062 3008 A 13 GLN HE2y A 13 GLN HGx 1.0 1.8 3.48 3063 3008 A 13 GLN HE2y A 13 GLN HGy 1.0 1.8 3.48 3064 3009 A 13 GLN HE2x A 13 GLN HGx 1.0 1.8 4.14 3065 3009 A 13 GLN HE2x A 13 GLN HGy 1.0 1.8 4.14 3066 3010 A 14 ALA H A 13 GLN HGx 1.0 1.8 4.34 3067 3010 A 14 ALA H A 13 GLN HGy 1.0 1.8 4.34 3068 3011 A 14 ALA HA A 13 GLN HGx 1.0 1.8 5.53 3069 3011 A 14 ALA HA A 13 GLN HGy 1.0 1.8 5.53 3070 3012 A 14 ALA HB% A 13 GLN HGx 1.0 1.8 4.48 3071 3012 A 14 ALA HB% A 13 GLN HGy 1.0 1.8 4.48 3072 3013 A 15 ASN H A 13 GLN HGx 1.0 1.8 5.81 3073 3013 A 15 ASN H A 13 GLN HGy 1.0 1.8 5.81 3074 3014 A 14 ALA H A 15 ASN HBx 1.0 1.8 5.58 3075 3014 A 14 ALA H A 15 ASN HBy 1.0 1.8 5.58 3076 3015 A 14 ALA HB% A 15 ASN HBx 1.0 1.8 5.46 3077 3015 A 14 ALA HB% A 15 ASN HBy 1.0 1.8 5.46 3078 3016 A 14 ALA HB% A 17 ASP HBy 1.0 1.8 5.14 3079 3016 A 14 ALA HB% A 17 ASP HBx 1.0 1.8 5.14 3080 3017 A 15 ASN H A 15 ASN HBx 1.0 1.8 3.70 3081 3017 A 15 ASN H A 15 ASN HBy 1.0 1.8 3.70 3082 3018 A 15 ASN HD2x A 15 ASN HBx 1.0 1.8 4.24 3083 3018 A 15 ASN HD2x A 15 ASN HBy 1.0 1.8 4.24 3084 3019 A 16 ARG H A 15 ASN HBx 1.0 1.8 4.33 3085 3019 A 16 ARG H A 15 ASN HBy 1.0 1.8 4.33 3086 3020 A 15 ASN HBy A 16 ARG HBx 1.0 1.8 5.92 3087 3020 A 15 ASN HBx A 16 ARG HBx 1.0 1.8 5.92 3088 3020 A 16 ARG HBy A 15 ASN HBx 1.0 1.8 5.92 3089 3020 A 15 ASN HBy A 16 ARG HBy 1.0 1.8 5.92 3090 3021 A 16 ARG H A 16 ARG HBx 1.0 1.8 4.43 3091 3021 A 16 ARG H A 16 ARG HBy 1.0 1.8 4.43 3092 3022 A 16 ARG H A 16 ARG HGy 1.0 1.8 4.13 3093 3022 A 16 ARG H A 16 ARG HGx 1.0 1.8 4.13 3094 3023 A 16 ARG HA A 19 LYS HBy 1.0 1.8 4.94 3095 3023 A 16 ARG HA A 19 LYS HBx 1.0 1.8 4.94 3096 3024 A 16 ARG HA A 19 LYS HDy 1.0 1.8 5.78 3097 3024 A 16 ARG HA A 19 LYS HDx 1.0 1.8 5.78 3098 3025 A 17 ASP H A 16 ARG HBx 1.0 1.8 5.11 3099 3025 A 17 ASP H A 16 ARG HBy 1.0 1.8 5.11 3100 3026 A 17 ASP H A 16 ARG HGy 1.0 1.8 4.21 3101 3026 A 17 ASP H A 16 ARG HGx 1.0 1.8 4.21 3102 3027 A 17 ASP HA A 16 ARG HGy 1.0 1.8 4.99 3103 3027 A 17 ASP HA A 16 ARG HGx 1.0 1.8 4.99 3104 3028 A 18 GLU H A 16 ARG HGy 1.0 1.8 6.52 3105 3028 A 18 GLU H A 16 ARG HGx 1.0 1.8 6.52 3106 3029 A 17 ASP H A 16 ARG HDy 1.0 1.8 6.05 3107 3029 A 17 ASP H A 16 ARG HDx 1.0 1.8 6.05 3108 3030 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.84 3109 3030 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.84 3110 3031 A 17 ASP HA A 20 ASP HBx 1.0 1.8 5.59 3111 3031 A 17 ASP HA A 20 ASP HBy 1.0 1.8 5.59 3112 3032 A 18 GLU HA A 17 ASP HBy 1.0 1.8 5.03 3113 3032 A 18 GLU HA A 17 ASP HBx 1.0 1.8 5.03 3114 3033 A 18 GLU HBy A 17 ASP HBy 1.0 1.8 5.98 3115 3033 A 18 GLU HBy A 17 ASP HBx 1.0 1.8 5.98 3116 3034 A 18 GLU HGx A 17 ASP HBy 1.0 1.8 5.86 3117 3034 A 18 GLU HGx A 17 ASP HBx 1.0 1.8 5.86 3118 3035 A 18 GLU H A 19 LYS HBy 1.0 1.8 5.48 3119 3035 A 18 GLU H A 19 LYS HBx 1.0 1.8 5.48 3120 3036 A 18 GLU HA A 21 ARG HGx 1.0 1.8 3.92 3121 3036 A 18 GLU HA A 21 ARG HGy 1.0 1.8 3.92 3122 3037 A 18 GLU HA A 21 ARG HDy 1.0 1.8 4.75 3123 3037 A 18 GLU HA A 21 ARG HDx 1.0 1.8 4.75 3124 3038 A 18 GLU HBx A 21 ARG HGx 1.0 1.8 4.60 3125 3038 A 18 GLU HBx A 21 ARG HGy 1.0 1.8 4.60 3126 3039 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.96 3127 3039 A 19 LYS H A 19 LYS HBx 1.0 1.8 3.96 3128 3040 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.75 3129 3040 A 19 LYS H A 19 LYS HDx 1.0 1.8 5.75 3130 3041 A 19 LYS HA A 19 LYS HDy 1.0 1.8 4.40 3131 3041 A 19 LYS HA A 19 LYS HDx 1.0 1.8 4.40 3132 3042 A 20 ASP H A 19 LYS HBy 1.0 1.8 4.72 3133 3042 A 20 ASP H A 19 LYS HBx 1.0 1.8 4.72 3134 3043 A 22 PHE HBx A 19 LYS HBy 1.0 1.8 6.16 3135 3043 A 22 PHE HBx A 19 LYS HBx 1.0 1.8 6.16 3136 3044 A 20 ASP H A 19 LYS HDy 1.0 1.8 6.91 3137 3044 A 20 ASP H A 19 LYS HDx 1.0 1.8 6.91 3138 3045 A 42 LEU HD1% A 19 LYS HEy 1.0 1.8 6.40 3139 3045 A 42 LEU HD1% A 19 LYS HEx 1.0 1.8 6.40 3140 3046 A 20 ASP H A 20 ASP HBx 1.0 1.8 4.28 3141 3046 A 20 ASP H A 20 ASP HBy 1.0 1.8 4.28 3142 3047 A 20 ASP H A 21 ARG HGx 1.0 1.8 7.72 3143 3047 A 20 ASP H A 21 ARG HGy 1.0 1.8 7.72 3144 3048 A 21 ARG H A 20 ASP HBx 1.0 1.8 4.40 3145 3048 A 21 ARG H A 20 ASP HBy 1.0 1.8 4.40 3146 3049 A 21 ARG H A 21 ARG HGx 1.0 1.8 4.24 3147 3049 A 21 ARG H A 21 ARG HGy 1.0 1.8 4.24 3148 3050 A 21 ARG H A 21 ARG HDy 1.0 1.8 5.65 3149 3050 A 21 ARG H A 21 ARG HDx 1.0 1.8 5.65 3150 3051 A 21 ARG HA A 21 ARG HGx 1.0 1.8 4.21 3151 3051 A 21 ARG HA A 21 ARG HGy 1.0 1.8 4.21 3152 3052 A 21 ARG HA A 21 ARG HDy 1.0 1.8 5.66 3153 3052 A 21 ARG HA A 21 ARG HDx 1.0 1.8 5.66 3154 3053 A 21 ARG HBx A 21 ARG HDy 1.0 1.8 3.44 3155 3053 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 3.44 3156 3054 A 21 ARG HBx A 24 SER HBx 1.0 1.8 5.60 3157 3054 A 21 ARG HBx A 24 SER HBy 1.0 1.8 5.60 3158 3055 A 21 ARG HDx A 21 ARG HGx 1.0 1.8 2.78 3159 3055 A 21 ARG HDy A 21 ARG HGx 1.0 1.8 2.78 3160 3055 A 21 ARG HGy A 21 ARG HDy 1.0 1.8 2.78 3161 3055 A 21 ARG HGy A 21 ARG HDx 1.0 1.8 2.78 3162 3056 A 22 PHE H A 21 ARG HGx 1.0 1.8 4.99 3163 3056 A 22 PHE H A 21 ARG HGy 1.0 1.8 4.99 3164 3057 A 25 GLU HGx A 21 ARG HGx 1.0 1.8 5.60 3165 3057 A 25 GLU HGx A 21 ARG HGy 1.0 1.8 5.60 3166 3058 A 22 PHE HA A 21 ARG HDy 1.0 1.8 6.53 3167 3058 A 22 PHE HA A 21 ARG HDx 1.0 1.8 6.53 3168 3059 A 25 GLU HGy A 21 ARG HDy 1.0 1.8 6.46 3169 3059 A 25 GLU HGy A 21 ARG HDx 1.0 1.8 6.46 3170 3060 A 25 GLU HGx A 21 ARG HDy 1.0 1.8 4.66 3171 3060 A 25 GLU HGx A 21 ARG HDx 1.0 1.8 4.66 3172 3061 A 26 HIS H A 21 ARG HDy 1.0 1.8 5.58 3173 3061 A 26 HIS H A 21 ARG HDx 1.0 1.8 5.58 3174 3062 A 24 SER H A 23 PHE HBy 1.0 1.8 5.06 3175 3062 A 24 SER H A 23 PHE HBx 1.0 1.8 5.06 3176 3063 A 24 SER HA A 23 PHE HBy 1.0 1.8 5.63 3177 3063 A 24 SER HA A 23 PHE HBx 1.0 1.8 5.63 3178 3064 A 29 SER HA A 23 PHE HBy 1.0 1.8 4.85 3179 3064 A 29 SER HA A 23 PHE HBx 1.0 1.8 4.85 3180 3065 A 23 PHE HBx A 29 SER HBy 1.0 1.8 4.91 3181 3065 A 23 PHE HBy A 29 SER HBy 1.0 1.8 4.91 3182 3065 A 29 SER HBx A 23 PHE HBy 1.0 1.8 4.91 3183 3065 A 23 PHE HBx A 29 SER HBx 1.0 1.8 4.91 3184 3066 A 23 PHE HDy A 30 PRO HGy 1.0 1.8 5.59 3185 3066 A 23 PHE HDy A 30 PRO HGx 1.0 1.8 5.59 3186 3067 A 23 PHE HDy A 30 PRO HDx 1.0 1.8 5.52 3187 3067 A 23 PHE HDy A 30 PRO HDy 1.0 1.8 5.52 3188 3068 A 23 PHE HDy A 31 ILE HG1x 1.0 1.8 5.80 3189 3068 A 23 PHE HDy A 31 ILE HG1y 1.0 1.8 5.80 3190 3069 A 23 PHE HZ A 30 PRO HGy 1.0 1.8 5.95 3191 3069 A 23 PHE HZ A 30 PRO HGx 1.0 1.8 5.95 3192 3070 A 24 SER H A 24 SER HBx 1.0 1.8 3.84 3193 3070 A 24 SER H A 24 SER HBy 1.0 1.8 3.84 3194 3071 A 24 SER H A 25 GLU HBx 1.0 1.8 6.60 3195 3071 A 24 SER H A 25 GLU HBy 1.0 1.8 6.60 3196 3072 A 25 GLU HA A 24 SER HBx 1.0 1.8 5.20 3197 3072 A 25 GLU HA A 24 SER HBy 1.0 1.8 5.20 3198 3073 A 25 GLU HGy A 24 SER HBx 1.0 1.8 4.15 3199 3073 A 25 GLU HGy A 24 SER HBy 1.0 1.8 4.15 3200 3074 A 25 GLU HGx A 24 SER HBx 1.0 1.8 5.18 3201 3074 A 25 GLU HGx A 24 SER HBy 1.0 1.8 5.18 3202 3075 A 25 GLU H A 25 GLU HBx 1.0 1.8 4.26 3203 3075 A 25 GLU H A 25 GLU HBy 1.0 1.8 4.26 3204 3076 A 26 HIS H A 25 GLU HBx 1.0 1.8 4.04 3205 3076 A 26 HIS H A 25 GLU HBy 1.0 1.8 4.04 3206 3077 A 26 HIS HA A 25 GLU HBx 1.0 1.8 5.34 3207 3077 A 26 HIS HA A 25 GLU HBy 1.0 1.8 5.34 3208 3078 A 26 HIS HA A 27 ARG HBy 1.0 1.8 6.43 3209 3078 A 26 HIS HA A 27 ARG HBx 1.0 1.8 6.43 3210 3079 A 26 HIS HA A 27 ARG HGx 1.0 1.8 6.28 3211 3079 A 26 HIS HA A 27 ARG HGy 1.0 1.8 6.28 3212 3080 A 26 HIS HBx A 27 ARG HGx 1.0 1.8 5.64 3213 3080 A 26 HIS HBx A 27 ARG HGy 1.0 1.8 5.64 3214 3081 A 26 HIS HE1 A 27 ARG HBy 1.0 1.8 4.76 3215 3081 A 26 HIS HE1 A 27 ARG HBx 1.0 1.8 4.76 3216 3082 A 26 HIS HE1 A 27 ARG HGx 1.0 1.8 4.02 3217 3082 A 26 HIS HE1 A 27 ARG HGy 1.0 1.8 4.02 3218 3083 A 26 HIS HE1 A 27 ARG HDy 1.0 1.8 6.14 3219 3083 A 26 HIS HE1 A 27 ARG HDx 1.0 1.8 6.14 3220 3084 A 27 ARG H A 27 ARG HBy 1.0 1.8 3.86 3221 3084 A 27 ARG H A 27 ARG HBx 1.0 1.8 3.86 3222 3085 A 27 ARG H A 27 ARG HGx 1.0 1.8 4.60 3223 3085 A 27 ARG H A 27 ARG HGy 1.0 1.8 4.60 3224 3086 A 27 ARG HA A 27 ARG HGx 1.0 1.8 4.13 3225 3086 A 27 ARG HA A 27 ARG HGy 1.0 1.8 4.13 3226 3087 A 27 ARG HA A 27 ARG HDy 1.0 1.8 5.76 3227 3087 A 27 ARG HA A 27 ARG HDx 1.0 1.8 5.76 3228 3088 A 27 ARG HBy A 27 ARG HDy 1.0 1.8 3.94 3229 3088 A 27 ARG HBx A 27 ARG HDy 1.0 1.8 3.94 3230 3088 A 27 ARG HDx A 27 ARG HBy 1.0 1.8 3.94 3231 3088 A 27 ARG HBx A 27 ARG HDx 1.0 1.8 3.94 3232 3089 A 27 ARG HBy A 28 GLN HGx 1.0 1.8 4.79 3233 3089 A 27 ARG HBx A 28 GLN HGx 1.0 1.8 4.79 3234 3089 A 28 GLN HGy A 27 ARG HBy 1.0 1.8 4.79 3235 3089 A 27 ARG HBx A 28 GLN HGy 1.0 1.8 4.79 3236 3090 A 27 ARG HDy A 27 ARG HGx 1.0 1.8 2.80 3237 3090 A 27 ARG HDx A 27 ARG HGx 1.0 1.8 2.80 3238 3090 A 27 ARG HGy A 27 ARG HDy 1.0 1.8 2.80 3239 3090 A 27 ARG HGy A 27 ARG HDx 1.0 1.8 2.80 3240 3091 A 28 GLN HE2y A 27 ARG HGx 1.0 1.8 6.59 3241 3091 A 28 GLN HE2y A 27 ARG HGy 1.0 1.8 6.59 3242 3092 A 28 GLN H A 27 ARG HDy 1.0 1.8 4.19 3243 3092 A 27 ARG HDx A 28 GLN H 1.0 1.8 4.19 3244 3093 A 27 ARG HDy A 28 GLN HGx 1.0 1.8 5.12 3245 3093 A 27 ARG HDx A 28 GLN HGx 1.0 1.8 5.12 3246 3093 A 28 GLN HGy A 27 ARG HDy 1.0 1.8 5.12 3247 3093 A 27 ARG HDx A 28 GLN HGy 1.0 1.8 5.12 3248 3094 A 28 GLN HE2y A 27 ARG HDy 1.0 1.8 7.03 3249 3094 A 28 GLN HE2y A 27 ARG HDx 1.0 1.8 7.03 3250 3095 A 28 GLN HA A 28 GLN HGx 1.0 1.8 4.16 3251 3095 A 28 GLN HA A 28 GLN HGy 1.0 1.8 4.16 3252 3096 A 28 GLN HE2y A 28 GLN HBx 1.0 1.8 4.75 3253 3096 A 28 GLN HE2y A 28 GLN HBy 1.0 1.8 4.75 3254 3097 A 28 GLN HE2x A 28 GLN HBx 1.0 1.8 5.16 3255 3097 A 28 GLN HBy A 28 GLN HE2x 1.0 1.8 5.16 3256 3098 A 29 SER H A 28 GLN HBx 1.0 1.8 5.16 3257 3098 A 29 SER H A 28 GLN HBy 1.0 1.8 5.16 3258 3099 A 28 GLN HE2y A 28 GLN HGx 1.0 1.8 3.72 3259 3099 A 28 GLN HE2y A 28 GLN HGy 1.0 1.8 3.72 3260 3100 A 28 GLN HE2x A 28 GLN HGx 1.0 1.8 4.19 3261 3100 A 28 GLN HGy A 28 GLN HE2x 1.0 1.8 4.19 3262 3101 A 29 SER H A 28 GLN HGx 1.0 1.8 5.88 3263 3101 A 29 SER H A 28 GLN HGy 1.0 1.8 5.88 3264 3102 A 29 SER H A 29 SER HBy 1.0 1.8 4.08 3265 3102 A 29 SER H A 29 SER HBx 1.0 1.8 4.08 3266 3103 A 29 SER H A 30 PRO HDx 1.0 1.8 6.01 3267 3103 A 29 SER H A 30 PRO HDy 1.0 1.8 6.01 3268 3104 A 31 ILE H A 30 PRO HGy 1.0 1.8 4.93 3269 3104 A 31 ILE H A 30 PRO HGx 1.0 1.8 4.93 3270 3105 A 31 ILE HD1% A 30 PRO HGy 1.0 1.8 4.25 3271 3105 A 31 ILE HD1% A 30 PRO HGx 1.0 1.8 4.25 3272 3106 A 153 PHE HDy A 30 PRO HGy 1.0 1.8 5.26 3273 3106 A 153 PHE HDy A 30 PRO HGx 1.0 1.8 5.26 3274 3107 A 31 ILE H A 30 PRO HDx 1.0 1.8 5.27 3275 3107 A 31 ILE H A 30 PRO HDy 1.0 1.8 5.27 3276 3108 A 31 ILE HD1% A 30 PRO HDx 1.0 1.8 5.62 3277 3108 A 31 ILE HD1% A 30 PRO HDy 1.0 1.8 5.62 3278 3109 A 153 PHE HDy A 30 PRO HDx 1.0 1.8 5.77 3279 3109 A 153 PHE HDy A 30 PRO HDy 1.0 1.8 5.77 3280 3110 A 31 ILE H A 31 ILE HG1x 1.0 1.8 4.44 3281 3110 A 31 ILE H A 31 ILE HG1y 1.0 1.8 4.44 3282 3111 A 31 ILE HA A 35 GLU HGy 1.0 1.8 6.46 3283 3111 A 31 ILE HA A 35 GLU HGx 1.0 1.8 6.46 3284 3112 A 31 ILE HG2% A 35 GLU HBy 1.0 1.8 4.25 3285 3112 A 31 ILE HG2% A 35 GLU HBx 1.0 1.8 4.25 3286 3113 A 31 ILE HG2% A 35 GLU HGy 1.0 1.8 4.72 3287 3113 A 31 ILE HG2% A 35 GLU HGx 1.0 1.8 4.72 3288 3114 A 31 ILE HG2% A 36 ARG HDy 1.0 1.8 4.93 3289 3114 A 31 ILE HG2% A 36 ARG HDx 1.0 1.8 4.93 3290 3115 A 31 ILE HG2% A 156 TYR HBx 1.0 1.8 5.29 3291 3115 A 31 ILE HG2% A 156 TYR HBy 1.0 1.8 5.29 3292 3116 A 31 ILE HD1% A 156 TYR HBx 1.0 1.8 4.30 3293 3116 A 31 ILE HD1% A 156 TYR HBy 1.0 1.8 4.30 3294 3117 A 32 PRO HDy A 35 GLU HBy 1.0 1.8 5.50 3295 3117 A 32 PRO HDy A 35 GLU HBx 1.0 1.8 5.50 3296 3118 A 32 PRO HDy A 35 GLU HGy 1.0 1.8 4.37 3297 3118 A 32 PRO HDy A 35 GLU HGx 1.0 1.8 4.37 3298 3119 A 32 PRO HDy A 156 TYR HBx 1.0 1.8 5.46 3299 3119 A 32 PRO HDy A 156 TYR HBy 1.0 1.8 5.46 3300 3120 A 33 PRO HA A 36 ARG HDy 1.0 1.8 4.56 3301 3120 A 33 PRO HA A 36 ARG HDx 1.0 1.8 4.56 3302 3121 A 34 GLU H A 33 PRO HBy 1.0 1.8 4.55 3303 3121 A 34 GLU H A 33 PRO HBx 1.0 1.8 4.55 3304 3122 A 35 GLU H A 33 PRO HBy 1.0 1.8 6.85 3305 3122 A 35 GLU H A 33 PRO HBx 1.0 1.8 6.85 3306 3123 A 36 ARG HGy A 33 PRO HBy 1.0 1.8 5.36 3307 3123 A 36 ARG HGy A 33 PRO HBx 1.0 1.8 5.36 3308 3124 A 33 PRO HBx A 36 ARG HDy 1.0 1.8 5.30 3309 3124 A 33 PRO HBy A 36 ARG HDy 1.0 1.8 5.30 3310 3124 A 36 ARG HDx A 33 PRO HBy 1.0 1.8 5.30 3311 3124 A 36 ARG HDx A 33 PRO HBx 1.0 1.8 5.30 3312 3125 A 33 PRO HGy A 34 GLU HGy 1.0 1.8 4.48 3313 3125 A 33 PRO HGy A 34 GLU HGx 1.0 1.8 4.48 3314 3126 A 34 GLU H A 34 GLU HBx 1.0 1.8 3.76 3315 3126 A 34 GLU H A 34 GLU HBy 1.0 1.8 3.76 3316 3127 A 34 GLU H A 34 GLU HGy 1.0 1.8 3.76 3317 3127 A 34 GLU H A 34 GLU HGx 1.0 1.8 3.76 3318 3128 A 34 GLU HA A 34 GLU HGy 1.0 1.8 4.18 3319 3128 A 34 GLU HA A 34 GLU HGx 1.0 1.8 4.18 3320 3129 A 35 GLU H A 34 GLU HBx 1.0 1.8 4.36 3321 3129 A 35 GLU H A 34 GLU HBy 1.0 1.8 4.36 3322 3130 A 35 GLU H A 34 GLU HGy 1.0 1.8 4.69 3323 3130 A 35 GLU H A 34 GLU HGx 1.0 1.8 4.69 3324 3131 A 35 GLU H A 35 GLU HGy 1.0 1.8 4.78 3325 3131 A 35 GLU H A 35 GLU HGx 1.0 1.8 4.78 3326 3132 A 35 GLU HA A 35 GLU HGy 1.0 1.8 3.91 3327 3132 A 35 GLU HA A 35 GLU HGx 1.0 1.8 3.91 3328 3133 A 36 ARG H A 35 GLU HBy 1.0 1.8 4.70 3329 3133 A 36 ARG H A 35 GLU HBx 1.0 1.8 4.70 3330 3134 A 36 ARG H A 35 GLU HGy 1.0 1.8 5.69 3331 3134 A 36 ARG H A 35 GLU HGx 1.0 1.8 5.69 3332 3135 A 36 ARG H A 36 ARG HDy 1.0 1.8 5.09 3333 3135 A 36 ARG H A 36 ARG HDx 1.0 1.8 5.09 3334 3136 A 36 ARG HA A 36 ARG HDy 1.0 1.8 5.84 3335 3136 A 36 ARG HA A 36 ARG HDx 1.0 1.8 5.84 3336 3137 A 36 ARG HA A 39 PHE HBy 1.0 1.8 4.63 3337 3137 A 36 ARG HA A 39 PHE HBx 1.0 1.8 4.63 3338 3138 A 36 ARG HBy A 36 ARG HDy 1.0 1.8 4.14 3339 3138 A 36 ARG HBy A 36 ARG HDx 1.0 1.8 4.14 3340 3139 A 37 ASP H A 39 PHE HBy 1.0 1.8 5.74 3341 3139 A 37 ASP H A 39 PHE HBx 1.0 1.8 5.74 3342 3140 A 38 ASP H A 38 ASP HBy 1.0 1.8 3.58 3343 3140 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.58 3344 3141 A 38 ASP H A 39 PHE HBy 1.0 1.8 4.72 3345 3141 A 38 ASP H A 39 PHE HBx 1.0 1.8 4.72 3346 3142 A 39 PHE H A 38 ASP HBy 1.0 1.8 4.44 3347 3142 A 39 PHE H A 38 ASP HBx 1.0 1.8 4.44 3348 3143 A 39 PHE HDx A 38 ASP HBy 1.0 1.8 6.10 3349 3143 A 39 PHE HDx A 38 ASP HBx 1.0 1.8 6.10 3350 3144 A 39 PHE H A 39 PHE HBy 1.0 1.8 3.59 3351 3144 A 39 PHE H A 39 PHE HBx 1.0 1.8 3.59 3352 3145 A 39 PHE HA A 40 ASP HBx 1.0 1.8 5.26 3353 3145 A 39 PHE HA A 40 ASP HBy 1.0 1.8 5.26 3354 3146 A 40 ASP H A 39 PHE HBy 1.0 1.8 4.62 3355 3146 A 40 ASP H A 39 PHE HBx 1.0 1.8 4.62 3356 3147 A 40 ASP H A 40 ASP HBx 1.0 1.8 4.15 3357 3147 A 40 ASP H A 40 ASP HBy 1.0 1.8 4.15 3358 3148 A 40 ASP HA A 41 GLY HAy 1.0 1.8 5.38 3359 3148 A 40 ASP HA A 41 GLY HAx 1.0 1.8 5.38 3360 3149 A 40 ASP HBy A 41 GLY HAy 1.0 1.8 5.95 3361 3149 A 40 ASP HBx A 41 GLY HAy 1.0 1.8 5.95 3362 3149 A 41 GLY HAx A 40 ASP HBx 1.0 1.8 5.95 3363 3149 A 40 ASP HBy A 41 GLY HAx 1.0 1.8 5.95 3364 3150 A 42 LEU H A 42 LEU HBy 1.0 1.8 4.36 3365 3150 A 42 LEU H A 42 LEU HBx 1.0 1.8 4.36 3366 3151 A 43 SER H A 42 LEU HBy 1.0 1.8 4.75 3367 3151 A 43 SER H A 42 LEU HBx 1.0 1.8 4.75 3368 3152 A 43 SER H A 43 SER HBx 1.0 1.8 4.31 3369 3152 A 43 SER H A 43 SER HBy 1.0 1.8 4.31 3370 3153 A 44 TYR H A 43 SER HBx 1.0 1.8 4.70 3371 3153 A 44 TYR H A 43 SER HBy 1.0 1.8 4.70 3372 3154 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.96 3373 3154 A 46 ASP H A 46 ASP HBx 1.0 1.8 3.96 3374 3155 A 47 PRO HDx A 46 ASP HBy 1.0 1.8 4.61 3375 3155 A 47 PRO HDx A 46 ASP HBx 1.0 1.8 4.61 3376 3156 A 47 PRO HDy A 46 ASP HBy 1.0 1.8 5.57 3377 3156 A 47 PRO HDy A 46 ASP HBx 1.0 1.8 5.57 3378 3157 A 148 LEU HD2% A 47 PRO HBy 1.0 1.8 3.95 3379 3157 A 148 LEU HD2% A 47 PRO HBx 1.0 1.8 3.95 3380 3158 A 48 ASP H A 48 ASP HBy 1.0 1.8 4.20 3381 3158 A 48 ASP H A 48 ASP HBx 1.0 1.8 4.20 3382 3159 A 48 ASP HBy A 49 PRO HGy 1.0 1.8 6.52 3383 3159 A 48 ASP HBx A 49 PRO HGy 1.0 1.8 6.52 3384 3159 A 49 PRO HGx A 48 ASP HBy 1.0 1.8 6.52 3385 3159 A 49 PRO HGx A 48 ASP HBx 1.0 1.8 6.52 3386 3160 A 49 PRO HDx A 48 ASP HBy 1.0 1.8 4.30 3387 3160 A 49 PRO HDx A 48 ASP HBx 1.0 1.8 4.30 3388 3161 A 49 PRO HA A 52 ARG HBy 1.0 1.8 5.33 3389 3161 A 49 PRO HA A 52 ARG HBx 1.0 1.8 5.33 3390 3162 A 50 ASP H A 49 PRO HGy 1.0 1.8 5.12 3391 3162 A 50 ASP H A 49 PRO HGx 1.0 1.8 5.12 3392 3163 A 52 ARG H A 52 ARG HBy 1.0 1.8 4.04 3393 3163 A 52 ARG H A 52 ARG HBx 1.0 1.8 4.04 3394 3164 A 52 ARG H A 52 ARG HGx 1.0 1.8 5.30 3395 3164 A 52 ARG H A 52 ARG HGy 1.0 1.8 5.30 3396 3165 A 52 ARG HE A 52 ARG HBy 1.0 1.8 5.83 3397 3165 A 52 ARG HE A 52 ARG HBx 1.0 1.8 5.83 3398 3166 A 53 VAL H A 52 ARG HBy 1.0 1.8 4.99 3399 3166 A 53 VAL H A 52 ARG HBx 1.0 1.8 4.99 3400 3167 A 143 THR HG2% A 52 ARG HBy 1.0 1.8 5.40 3401 3167 A 143 THR HG2% A 52 ARG HBx 1.0 1.8 5.40 3402 3168 A 53 VAL H A 52 ARG HGx 1.0 1.8 5.15 3403 3168 A 53 VAL H A 52 ARG HGy 1.0 1.8 5.15 3404 3169 A 143 THR HG2% A 52 ARG HGx 1.0 1.8 3.46 3405 3169 A 143 THR HG2% A 52 ARG HGy 1.0 1.8 3.46 3406 3170 A 52 ARG HGx A 145 ASP HBy 1.0 1.8 5.00 3407 3170 A 52 ARG HGy A 145 ASP HBy 1.0 1.8 5.00 3408 3170 A 145 ASP HBx A 52 ARG HGx 1.0 1.8 5.00 3409 3170 A 52 ARG HGy A 145 ASP HBx 1.0 1.8 5.00 3410 3171 A 56 THR H A 85 SER HBx 1.0 1.8 4.99 3411 3171 A 56 THR H A 85 SER HBy 1.0 1.8 4.99 3412 3172 A 56 THR HB A 85 SER HBx 1.0 1.8 5.15 3413 3172 A 56 THR HB A 85 SER HBy 1.0 1.8 5.15 3414 3173 A 56 THR HG2% A 85 SER HBx 1.0 1.8 6.59 3415 3173 A 56 THR HG2% A 85 SER HBy 1.0 1.8 6.59 3416 3174 A 58 THR HA A 138 ASP HBy 1.0 1.8 4.96 3417 3174 A 58 THR HA A 138 ASP HBx 1.0 1.8 4.96 3418 3175 A 59 VAL H A 138 ASP HBy 1.0 1.8 4.30 3419 3175 A 59 VAL H A 138 ASP HBx 1.0 1.8 4.30 3420 3176 A 59 VAL HB A 138 ASP HBy 1.0 1.8 5.42 3421 3176 A 59 VAL HB A 138 ASP HBx 1.0 1.8 5.42 3422 3177 A 59 VAL HG1% A 138 ASP HBy 1.0 1.8 4.57 3423 3177 A 59 VAL HG1% A 138 ASP HBx 1.0 1.8 4.57 3424 3178 A 59 VAL HG2% A 137 SER HBx 1.0 1.8 4.84 3425 3178 A 59 VAL HG2% A 137 SER HBy 1.0 1.8 4.84 3426 3179 A 59 VAL HG2% A 138 ASP HBy 1.0 1.8 4.31 3427 3179 A 59 VAL HG2% A 138 ASP HBx 1.0 1.8 4.31 3428 3180 A 60 HIS HA A 61 GLU HBy 1.0 1.8 5.54 3429 3180 A 60 HIS HA A 61 GLU HBx 1.0 1.8 5.54 3430 3181 A 60 HIS HA A 61 GLU HGy 1.0 1.8 4.63 3431 3181 A 60 HIS HA A 61 GLU HGx 1.0 1.8 4.63 3432 3182 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.66 3433 3182 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.66 3434 3183 A 61 GLU HBx A 61 GLU HGy 1.0 1.8 2.81 3435 3183 A 61 GLU HBy A 61 GLU HGy 1.0 1.8 2.81 3436 3183 A 61 GLU HGx A 61 GLU HBy 1.0 1.8 2.81 3437 3183 A 61 GLU HBx A 61 GLU HGx 1.0 1.8 2.81 3438 3184 A 62 THR H A 61 GLU HBy 1.0 1.8 4.61 3439 3184 A 62 THR H A 61 GLU HBx 1.0 1.8 4.61 3440 3185 A 62 THR HG2% A 61 GLU HBy 1.0 1.8 4.33 3441 3185 A 62 THR HG2% A 61 GLU HBx 1.0 1.8 4.33 3442 3186 A 62 THR H A 61 GLU HGy 1.0 1.8 4.28 3443 3186 A 62 THR H A 61 GLU HGx 1.0 1.8 4.28 3444 3187 A 62 THR HG2% A 61 GLU HGy 1.0 1.8 5.45 3445 3187 A 62 THR HG2% A 61 GLU HGx 1.0 1.8 5.45 3446 3188 A 64 GLU HA A 65 SER HBx 1.0 1.8 5.11 3447 3188 A 64 GLU HA A 65 SER HBy 1.0 1.8 5.11 3448 3189 A 64 GLU HBy A 65 SER HBx 1.0 1.8 5.70 3449 3189 A 64 GLU HBy A 65 SER HBy 1.0 1.8 5.70 3450 3190 A 64 GLU HGx A 65 SER HBx 1.0 1.8 6.60 3451 3190 A 64 GLU HGx A 65 SER HBy 1.0 1.8 6.60 3452 3191 A 65 SER H A 65 SER HBx 1.0 1.8 3.62 3453 3191 A 65 SER H A 65 SER HBy 1.0 1.8 3.62 3454 3192 A 66 VAL H A 65 SER HBx 1.0 1.8 4.03 3455 3192 A 66 VAL H A 65 SER HBy 1.0 1.8 4.03 3456 3193 A 66 VAL HG2% A 65 SER HBx 1.0 1.8 5.26 3457 3193 A 66 VAL HG2% A 65 SER HBy 1.0 1.8 5.26 3458 3194 A 77 ARG HGx A 65 SER HBx 1.0 1.8 4.37 3459 3194 A 77 ARG HGx A 65 SER HBy 1.0 1.8 4.37 3460 3195 A 77 ARG HGy A 65 SER HBx 1.0 1.8 4.42 3461 3195 A 77 ARG HGy A 65 SER HBy 1.0 1.8 4.42 3462 3196 A 77 ARG HDy A 65 SER HBx 1.0 1.8 4.20 3463 3196 A 77 ARG HDy A 65 SER HBy 1.0 1.8 4.20 3464 3197 A 79 LEU HD2% A 65 SER HBx 1.0 1.8 4.21 3465 3197 A 79 LEU HD2% A 65 SER HBy 1.0 1.8 4.21 3466 3198 A 66 VAL HA A 67 ASP HBx 1.0 1.8 5.77 3467 3198 A 66 VAL HA A 67 ASP HBy 1.0 1.8 5.77 3468 3199 A 66 VAL HG1% A 67 ASP HBx 1.0 1.8 5.58 3469 3199 A 66 VAL HG1% A 67 ASP HBy 1.0 1.8 5.58 3470 3200 A 67 ASP H A 67 ASP HBx 1.0 1.8 3.67 3471 3200 A 67 ASP H A 67 ASP HBy 1.0 1.8 3.67 3472 3201 A 68 LEU H A 67 ASP HBx 1.0 1.8 4.52 3473 3201 A 68 LEU H A 67 ASP HBy 1.0 1.8 4.52 3474 3202 A 75 THR HB A 67 ASP HBx 1.0 1.8 5.92 3475 3202 A 75 THR HB A 67 ASP HBy 1.0 1.8 5.92 3476 3203 A 75 THR HG2% A 67 ASP HBx 1.0 1.8 3.42 3477 3203 A 75 THR HG2% A 67 ASP HBy 1.0 1.8 3.42 3478 3204 A 76 VAL H A 67 ASP HBx 1.0 1.8 6.20 3479 3204 A 76 VAL H A 67 ASP HBy 1.0 1.8 6.20 3480 3205 A 68 LEU H A 68 LEU HBy 1.0 1.8 4.31 3481 3205 A 68 LEU H A 68 LEU HBx 1.0 1.8 4.31 3482 3206 A 68 LEU HA A 69 GLU HBx 1.0 1.8 5.36 3483 3206 A 68 LEU HA A 69 GLU HBy 1.0 1.8 5.36 3484 3207 A 68 LEU HA A 69 GLU HGx 1.0 1.8 5.80 3485 3207 A 68 LEU HA A 69 GLU HGy 1.0 1.8 5.80 3486 3208 A 69 GLU H A 68 LEU HBy 1.0 1.8 4.36 3487 3208 A 69 GLU H A 68 LEU HBx 1.0 1.8 4.36 3488 3209 A 68 LEU HBx A 69 GLU HBx 1.0 1.8 6.28 3489 3209 A 68 LEU HBy A 69 GLU HBx 1.0 1.8 6.28 3490 3209 A 69 GLU HBy A 68 LEU HBy 1.0 1.8 6.28 3491 3209 A 68 LEU HBx A 69 GLU HBy 1.0 1.8 6.28 3492 3210 A 78 TYR HEx A 68 LEU HBy 1.0 1.8 6.20 3493 3210 A 78 TYR HEx A 68 LEU HBx 1.0 1.8 6.20 3494 3211 A 78 TYR HEy A 68 LEU HBy 1.0 1.8 6.48 3495 3211 A 78 TYR HEy A 68 LEU HBx 1.0 1.8 6.48 3496 3212 A 68 LEU HD1% A 163 PRO HBx 1.0 1.8 5.28 3497 3212 A 68 LEU HD1% A 163 PRO HBy 1.0 1.8 5.28 3498 3213 A 68 LEU HD2% A 69 GLU HGx 1.0 1.8 6.71 3499 3213 A 68 LEU HD2% A 69 GLU HGy 1.0 1.8 6.71 3500 3214 A 68 LEU HD2% A 163 PRO HBx 1.0 1.8 3.82 3501 3214 A 68 LEU HD2% A 163 PRO HBy 1.0 1.8 3.82 3502 3215 A 69 GLU H A 69 GLU HBx 1.0 1.8 3.83 3503 3215 A 69 GLU H A 69 GLU HBy 1.0 1.8 3.83 3504 3216 A 69 GLU H A 69 GLU HGx 1.0 1.8 3.78 3505 3216 A 69 GLU H A 69 GLU HGy 1.0 1.8 3.78 3506 3217 A 69 GLU H A 163 PRO HBx 1.0 1.8 4.73 3507 3217 A 69 GLU H A 163 PRO HBy 1.0 1.8 4.73 3508 3218 A 69 GLU HBy A 69 GLU HGx 1.0 1.8 2.81 3509 3218 A 69 GLU HBx A 69 GLU HGx 1.0 1.8 2.81 3510 3218 A 69 GLU HGy A 69 GLU HBx 1.0 1.8 2.81 3511 3218 A 69 GLU HBy A 69 GLU HGy 1.0 1.8 2.81 3512 3219 A 70 THR H A 69 GLU HBx 1.0 1.8 4.15 3513 3219 A 70 THR H A 69 GLU HBy 1.0 1.8 4.15 3514 3220 A 70 THR HA A 69 GLU HBx 1.0 1.8 5.81 3515 3220 A 70 THR HA A 69 GLU HBy 1.0 1.8 5.81 3516 3221 A 70 THR HB A 69 GLU HBx 1.0 1.8 6.43 3517 3221 A 70 THR HB A 69 GLU HBy 1.0 1.8 6.43 3518 3222 A 70 THR HG2% A 69 GLU HBx 1.0 1.8 5.24 3519 3222 A 70 THR HG2% A 69 GLU HBy 1.0 1.8 5.24 3520 3223 A 75 THR HA A 69 GLU HBx 1.0 1.8 5.40 3521 3223 A 75 THR HA A 69 GLU HBy 1.0 1.8 5.40 3522 3224 A 70 THR H A 69 GLU HGx 1.0 1.8 4.10 3523 3224 A 70 THR H A 69 GLU HGy 1.0 1.8 4.10 3524 3225 A 70 THR HG2% A 69 GLU HGx 1.0 1.8 5.75 3525 3225 A 70 THR HG2% A 69 GLU HGy 1.0 1.8 5.75 3526 3226 A 75 THR HA A 69 GLU HGx 1.0 1.8 5.93 3527 3226 A 75 THR HA A 69 GLU HGy 1.0 1.8 5.93 3528 3227 A 76 VAL HG2% A 69 GLU HGx 1.0 1.8 6.30 3529 3227 A 76 VAL HG2% A 69 GLU HGy 1.0 1.8 6.30 3530 3228 A 70 THR HG2% A 71 SER HBy 1.0 1.8 5.78 3531 3228 A 70 THR HG2% A 71 SER HBx 1.0 1.8 5.78 3532 3229 A 70 THR HG2% A 72 ASP HBy 1.0 1.8 5.08 3533 3229 A 70 THR HG2% A 72 ASP HBx 1.0 1.8 5.08 3534 3230 A 70 THR HG2% A 74 ARG HDx 1.0 1.8 4.93 3535 3230 A 70 THR HG2% A 74 ARG HDy 1.0 1.8 4.93 3536 3231 A 71 SER H A 71 SER HBy 1.0 1.8 4.27 3537 3231 A 71 SER H A 71 SER HBx 1.0 1.8 4.27 3538 3232 A 73 ASP H A 72 ASP HBy 1.0 1.8 4.80 3539 3232 A 73 ASP H A 72 ASP HBx 1.0 1.8 4.80 3540 3233 A 74 ARG H A 72 ASP HBy 1.0 1.8 5.18 3541 3233 A 74 ARG H A 72 ASP HBx 1.0 1.8 5.18 3542 3234 A 73 ASP H A 73 ASP HBy 1.0 1.8 4.28 3543 3234 A 73 ASP H A 73 ASP HBx 1.0 1.8 4.28 3544 3235 A 74 ARG H A 73 ASP HBy 1.0 1.8 4.82 3545 3235 A 74 ARG H A 73 ASP HBx 1.0 1.8 4.82 3546 3236 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 3.98 3547 3236 A 74 ARG HBy A 74 ARG HDy 1.0 1.8 3.98 3548 3237 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 4.26 3549 3237 A 74 ARG HBx A 74 ARG HDy 1.0 1.8 4.26 3550 3238 A 75 THR H A 74 ARG HDx 1.0 1.8 4.01 3551 3238 A 75 THR H A 74 ARG HDy 1.0 1.8 4.01 3552 3239 A 76 VAL HG1% A 74 ARG HDx 1.0 1.8 5.22 3553 3239 A 76 VAL HG1% A 74 ARG HDy 1.0 1.8 5.22 3554 3240 A 81 VAL H A 99 ARG HGx 1.0 1.8 5.28 3555 3240 A 81 VAL H A 99 ARG HGy 1.0 1.8 5.28 3556 3241 A 81 VAL HG1% A 99 ARG HGx 1.0 1.8 3.25 3557 3241 A 81 VAL HG1% A 99 ARG HGy 1.0 1.8 3.25 3558 3242 A 81 VAL HG1% A 99 ARG HDx 1.0 1.8 4.43 3559 3242 A 81 VAL HG1% A 99 ARG HDy 1.0 1.8 4.43 3560 3243 A 81 VAL HG2% A 99 ARG HGx 1.0 1.8 4.54 3561 3243 A 81 VAL HG2% A 99 ARG HGy 1.0 1.8 4.54 3562 3244 A 81 VAL HG2% A 99 ARG HDx 1.0 1.8 4.74 3563 3244 A 81 VAL HG2% A 99 ARG HDy 1.0 1.8 4.74 3564 3245 A 83 THR HG2% A 94 ASP HBy 1.0 1.8 3.97 3565 3245 A 83 THR HG2% A 94 ASP HBx 1.0 1.8 3.97 3566 3246 A 84 LEU HA A 85 SER HBx 1.0 1.8 5.27 3567 3246 A 84 LEU HA A 85 SER HBy 1.0 1.8 5.27 3568 3247 A 85 SER H A 85 SER HBx 1.0 1.8 3.98 3569 3247 A 85 SER H A 85 SER HBy 1.0 1.8 3.98 3570 3248 A 85 SER HA A 94 ASP HBy 1.0 1.8 5.15 3571 3248 A 85 SER HA A 94 ASP HBx 1.0 1.8 5.15 3572 3249 A 86 PHE H A 85 SER HBx 1.0 1.8 4.34 3573 3249 A 86 PHE H A 85 SER HBy 1.0 1.8 4.34 3574 3250 A 86 PHE HA A 85 SER HBx 1.0 1.8 5.63 3575 3250 A 86 PHE HA A 85 SER HBy 1.0 1.8 5.63 3576 3251 A 86 PHE HA A 87 ASP HBy 1.0 1.8 5.60 3577 3251 A 86 PHE HA A 87 ASP HBx 1.0 1.8 5.60 3578 3252 A 86 PHE HBy A 87 ASP HBy 1.0 1.8 6.73 3579 3252 A 86 PHE HBy A 87 ASP HBx 1.0 1.8 6.73 3580 3253 A 87 ASP H A 87 ASP HBy 1.0 1.8 3.89 3581 3253 A 87 ASP H A 87 ASP HBx 1.0 1.8 3.89 3582 3254 A 87 ASP HA A 92 SER HBx 1.0 1.8 4.98 3583 3254 A 87 ASP HA A 92 SER HBy 1.0 1.8 4.98 3584 3255 A 88 LEU H A 87 ASP HBy 1.0 1.8 4.15 3585 3255 A 88 LEU H A 87 ASP HBx 1.0 1.8 4.15 3586 3256 A 88 LEU HA A 87 ASP HBy 1.0 1.8 5.20 3587 3256 A 88 LEU HA A 87 ASP HBx 1.0 1.8 5.20 3588 3257 A 91 GLU H A 87 ASP HBy 1.0 1.8 6.97 3589 3257 A 91 GLU H A 87 ASP HBx 1.0 1.8 6.97 3590 3258 A 93 ARG H A 87 ASP HBy 1.0 1.8 6.02 3591 3258 A 93 ARG H A 87 ASP HBx 1.0 1.8 6.02 3592 3259 A 88 LEU H A 92 SER HBx 1.0 1.8 6.53 3593 3259 A 88 LEU H A 92 SER HBy 1.0 1.8 6.53 3594 3260 A 91 GLU HA A 92 SER HBx 1.0 1.8 5.26 3595 3260 A 91 GLU HA A 92 SER HBy 1.0 1.8 5.26 3596 3261 A 93 ARG H A 92 SER HBx 1.0 1.8 4.70 3597 3261 A 93 ARG H A 92 SER HBy 1.0 1.8 4.70 3598 3262 A 93 ARG HA A 92 SER HBx 1.0 1.8 5.68 3599 3262 A 93 ARG HA A 92 SER HBy 1.0 1.8 5.68 3600 3263 A 94 ASP H A 94 ASP HBy 1.0 1.8 4.10 3601 3263 A 94 ASP H A 94 ASP HBx 1.0 1.8 4.10 3602 3264 A 95 LEU HD1% A 112 PHE HBy 1.0 1.8 5.28 3603 3264 A 95 LEU HD1% A 112 PHE HBx 1.0 1.8 5.28 3604 3265 A 96 HIS HE1 A 168 SER HBx 1.0 1.8 4.07 3605 3265 A 96 HIS HE1 A 168 SER HBy 1.0 1.8 4.07 3606 3266 A 98 PHE HA A 99 ARG HGx 1.0 1.8 6.84 3607 3266 A 98 PHE HA A 99 ARG HGy 1.0 1.8 6.84 3608 3267 A 98 PHE HA A 99 ARG HDx 1.0 1.8 4.42 3609 3267 A 98 PHE HA A 99 ARG HDy 1.0 1.8 4.42 3610 3268 A 99 ARG H A 99 ARG HGx 1.0 1.8 4.54 3611 3268 A 99 ARG H A 99 ARG HGy 1.0 1.8 4.54 3612 3269 A 99 ARG HA A 99 ARG HDx 1.0 1.8 5.65 3613 3269 A 99 ARG HA A 99 ARG HDy 1.0 1.8 5.65 3614 3270 A 99 ARG HBy A 103 ASP HBy 1.0 1.8 4.56 3615 3270 A 99 ARG HBy A 103 ASP HBx 1.0 1.8 4.56 3616 3271 A 99 ARG HBx A 99 ARG HDx 1.0 1.8 4.31 3617 3271 A 99 ARG HBx A 99 ARG HDy 1.0 1.8 4.31 3618 3272 A 99 ARG HBx A 103 ASP HBy 1.0 1.8 4.61 3619 3272 A 99 ARG HBx A 103 ASP HBx 1.0 1.8 4.61 3620 3273 A 99 ARG HE A 99 ARG HGx 1.0 1.8 4.01 3621 3273 A 99 ARG HE A 99 ARG HGy 1.0 1.8 4.01 3622 3274 A 99 ARG HGx A 103 ASP HBy 1.0 1.8 4.79 3623 3274 A 99 ARG HGy A 103 ASP HBy 1.0 1.8 4.79 3624 3274 A 103 ASP HBx A 99 ARG HGx 1.0 1.8 4.79 3625 3274 A 99 ARG HGy A 103 ASP HBx 1.0 1.8 4.79 3626 3275 A 99 ARG HDx A 103 ASP HBy 1.0 1.8 5.87 3627 3275 A 99 ARG HDy A 103 ASP HBy 1.0 1.8 5.87 3628 3275 A 103 ASP HBx A 99 ARG HDx 1.0 1.8 5.87 3629 3275 A 99 ARG HDy A 103 ASP HBx 1.0 1.8 5.87 3630 3276 A 108 LEU HBx A 99 ARG HDx 1.0 1.8 6.20 3631 3276 A 108 LEU HBx A 99 ARG HDy 1.0 1.8 6.20 3632 3277 A 108 LEU HD2% A 99 ARG HDx 1.0 1.8 4.54 3633 3277 A 108 LEU HD2% A 99 ARG HDy 1.0 1.8 4.54 3634 3278 A 100 GLN H A 103 ASP HBy 1.0 1.8 5.29 3635 3278 A 100 GLN H A 103 ASP HBx 1.0 1.8 5.29 3636 3279 A 100 GLN HBy A 103 ASP HBy 1.0 1.8 4.96 3637 3279 A 100 GLN HBy A 103 ASP HBx 1.0 1.8 4.96 3638 3280 A 101 ALA HB% A 103 ASP HBy 1.0 1.8 6.62 3639 3280 A 101 ALA HB% A 103 ASP HBx 1.0 1.8 6.62 3640 3281 A 102 ALA H A 103 ASP HBy 1.0 1.8 6.48 3641 3281 A 102 ALA H A 103 ASP HBx 1.0 1.8 6.48 3642 3282 A 102 ALA HB% A 103 ASP HBy 1.0 1.8 7.15 3643 3282 A 102 ALA HB% A 103 ASP HBx 1.0 1.8 7.15 3644 3283 A 102 ALA HB% A 104 GLU HGy 1.0 1.8 4.98 3645 3283 A 102 ALA HB% A 104 GLU HGx 1.0 1.8 4.98 3646 3284 A 104 GLU H A 103 ASP HBy 1.0 1.8 4.61 3647 3284 A 104 GLU H A 103 ASP HBx 1.0 1.8 4.61 3648 3285 A 104 GLU HA A 103 ASP HBy 1.0 1.8 6.98 3649 3285 A 104 GLU HA A 103 ASP HBx 1.0 1.8 6.98 3650 3286 A 105 SER H A 103 ASP HBy 1.0 1.8 5.42 3651 3286 A 105 SER H A 103 ASP HBx 1.0 1.8 5.42 3652 3287 A 104 GLU H A 104 GLU HGy 1.0 1.8 3.60 3653 3287 A 104 GLU H A 104 GLU HGx 1.0 1.8 3.60 3654 3288 A 104 GLU H A 105 SER HBx 1.0 1.8 5.35 3655 3288 A 104 GLU H A 105 SER HBy 1.0 1.8 5.35 3656 3289 A 105 SER H A 104 GLU HBx 1.0 1.8 5.02 3657 3289 A 105 SER H A 104 GLU HBy 1.0 1.8 5.02 3658 3290 A 105 SER HA A 104 GLU HBx 1.0 1.8 5.80 3659 3290 A 105 SER HA A 104 GLU HBy 1.0 1.8 5.80 3660 3291 A 105 SER H A 104 GLU HGy 1.0 1.8 5.57 3661 3291 A 105 SER H A 104 GLU HGx 1.0 1.8 5.57 3662 3292 A 105 SER H A 105 SER HBx 1.0 1.8 3.89 3663 3292 A 105 SER H A 105 SER HBy 1.0 1.8 3.89 3664 3293 A 106 ARG H A 105 SER HBx 1.0 1.8 4.61 3665 3293 A 106 ARG H A 105 SER HBy 1.0 1.8 4.61 3666 3294 A 106 ARG HA A 105 SER HBx 1.0 1.8 7.06 3667 3294 A 106 ARG HA A 105 SER HBy 1.0 1.8 7.06 3668 3295 A 106 ARG HGy A 105 SER HBx 1.0 1.8 6.41 3669 3295 A 106 ARG HGy A 105 SER HBy 1.0 1.8 6.41 3670 3296 A 107 THR H A 105 SER HBx 1.0 1.8 5.29 3671 3296 A 107 THR H A 105 SER HBy 1.0 1.8 5.29 3672 3297 A 106 ARG H A 106 ARG HDy 1.0 1.8 4.87 3673 3297 A 106 ARG H A 106 ARG HDx 1.0 1.8 4.87 3674 3298 A 106 ARG HA A 106 ARG HDy 1.0 1.8 4.37 3675 3298 A 106 ARG HA A 106 ARG HDx 1.0 1.8 4.37 3676 3299 A 106 ARG HBy A 106 ARG HDy 1.0 1.8 4.39 3677 3299 A 106 ARG HBy A 106 ARG HDx 1.0 1.8 4.39 3678 3300 A 106 ARG HBx A 106 ARG HDy 1.0 1.8 4.00 3679 3300 A 106 ARG HBx A 106 ARG HDx 1.0 1.8 4.00 3680 3301 A 132 PRO HBy A 106 ARG HDy 1.0 1.8 5.08 3681 3301 A 132 PRO HBy A 106 ARG HDx 1.0 1.8 5.08 3682 3302 A 132 PRO HBx A 106 ARG HDy 1.0 1.8 6.48 3683 3302 A 132 PRO HBx A 106 ARG HDx 1.0 1.8 6.48 3684 3303 A 132 PRO HGy A 106 ARG HDy 1.0 1.8 5.63 3685 3303 A 132 PRO HGy A 106 ARG HDx 1.0 1.8 5.63 3686 3304 A 132 PRO HDy A 106 ARG HDy 1.0 1.8 5.58 3687 3304 A 132 PRO HDy A 106 ARG HDx 1.0 1.8 5.58 3688 3305 A 133 ASP HA A 106 ARG HDy 1.0 1.8 5.27 3689 3305 A 133 ASP HA A 106 ARG HDx 1.0 1.8 5.27 3690 3306 A 134 ARG H A 106 ARG HDy 1.0 1.8 4.64 3691 3306 A 134 ARG H A 106 ARG HDx 1.0 1.8 4.64 3692 3307 A 134 ARG HA A 106 ARG HDy 1.0 1.8 4.90 3693 3307 A 134 ARG HA A 106 ARG HDx 1.0 1.8 4.90 3694 3308 A 135 ASP H A 106 ARG HDy 1.0 1.8 5.16 3695 3308 A 135 ASP H A 106 ARG HDx 1.0 1.8 5.16 3696 3309 A 135 ASP HA A 106 ARG HDy 1.0 1.8 4.27 3697 3309 A 135 ASP HA A 106 ARG HDx 1.0 1.8 4.27 3698 3310 A 136 LEU H A 106 ARG HDy 1.0 1.8 5.88 3699 3310 A 136 LEU H A 106 ARG HDx 1.0 1.8 5.88 3700 3311 A 107 THR HG2% A 129 GLU HGy 1.0 1.8 3.50 3701 3311 A 107 THR HG2% A 129 GLU HGx 1.0 1.8 3.50 3702 3312 A 109 PHE HA A 129 GLU HGy 1.0 1.8 4.67 3703 3312 A 109 PHE HA A 129 GLU HGx 1.0 1.8 4.67 3704 3313 A 109 PHE HDx A 129 GLU HGy 1.0 1.8 4.48 3705 3313 A 109 PHE HDx A 129 GLU HGx 1.0 1.8 4.48 3706 3314 A 109 PHE HEy A 163 PRO HBx 1.0 1.8 6.28 3707 3314 A 109 PHE HEy A 163 PRO HBy 1.0 1.8 6.28 3708 3315 A 110 VAL H A 129 GLU HGy 1.0 1.8 5.47 3709 3315 A 110 VAL H A 129 GLU HGx 1.0 1.8 5.47 3710 3316 A 110 VAL HG2% A 129 GLU HGy 1.0 1.8 5.56 3711 3316 A 110 VAL HG2% A 129 GLU HGx 1.0 1.8 5.56 3712 3317 A 113 ARG H A 112 PHE HBy 1.0 1.8 4.96 3713 3317 A 113 ARG H A 112 PHE HBx 1.0 1.8 4.96 3714 3318 A 113 ARG H A 113 ARG HGx 1.0 1.8 5.54 3715 3318 A 113 ARG H A 113 ARG HGy 1.0 1.8 5.54 3716 3319 A 113 ARG HBy A 113 ARG HDx 1.0 1.8 3.90 3717 3319 A 113 ARG HBx A 113 ARG HDx 1.0 1.8 3.90 3718 3319 A 113 ARG HDy A 113 ARG HBy 1.0 1.8 3.90 3719 3319 A 113 ARG HBx A 113 ARG HDy 1.0 1.8 3.90 3720 3320 A 113 ARG HE A 113 ARG HBy 1.0 1.8 5.42 3721 3320 A 113 ARG HE A 113 ARG HBx 1.0 1.8 5.42 3722 3321 A 114 ASP H A 113 ARG HBy 1.0 1.8 5.27 3723 3321 A 114 ASP H A 113 ARG HBx 1.0 1.8 5.27 3724 3322 A 126 ARG H A 113 ARG HBy 1.0 1.8 6.43 3725 3322 A 126 ARG H A 113 ARG HBx 1.0 1.8 6.43 3726 3323 A 169 ASN HD2y A 113 ARG HBy 1.0 1.8 5.40 3727 3323 A 169 ASN HD2y A 113 ARG HBx 1.0 1.8 5.40 3728 3324 A 169 ASN HD2x A 113 ARG HBy 1.0 1.8 5.34 3729 3324 A 113 ARG HBx A 169 ASN HD2x 1.0 1.8 5.34 3730 3325 A 113 ARG HBy A 170 TRP HBy 1.0 1.8 6.58 3731 3325 A 113 ARG HBx A 170 TRP HBy 1.0 1.8 6.58 3732 3325 A 170 TRP HBx A 113 ARG HBy 1.0 1.8 6.58 3733 3325 A 113 ARG HBx A 170 TRP HBx 1.0 1.8 6.58 3734 3326 A 170 TRP HD1 A 113 ARG HBy 1.0 1.8 4.22 3735 3326 A 170 TRP HD1 A 113 ARG HBx 1.0 1.8 4.22 3736 3327 A 170 TRP HE1 A 113 ARG HBy 1.0 1.8 6.06 3737 3327 A 170 TRP HE1 A 113 ARG HBx 1.0 1.8 6.06 3738 3328 A 171 LEU H A 113 ARG HBy 1.0 1.8 5.46 3739 3328 A 171 LEU H A 113 ARG HBx 1.0 1.8 5.46 3740 3329 A 117 THR HG2% A 113 ARG HGx 1.0 1.8 4.03 3741 3329 A 117 THR HG2% A 113 ARG HGy 1.0 1.8 4.03 3742 3330 A 126 ARG H A 113 ARG HGx 1.0 1.8 5.33 3743 3330 A 126 ARG H A 113 ARG HGy 1.0 1.8 5.33 3744 3331 A 117 THR HG2% A 113 ARG HDx 1.0 1.8 4.30 3745 3331 A 117 THR HG2% A 113 ARG HDy 1.0 1.8 4.30 3746 3332 A 170 TRP HD1 A 113 ARG HDx 1.0 1.8 4.32 3747 3332 A 170 TRP HD1 A 113 ARG HDy 1.0 1.8 4.32 3748 3333 A 170 TRP HE1 A 113 ARG HDx 1.0 1.8 4.69 3749 3333 A 170 TRP HE1 A 113 ARG HDy 1.0 1.8 4.69 3750 3334 A 115 LYS H A 115 LYS HDx 1.0 1.8 5.24 3751 3334 A 115 LYS H A 115 LYS HDy 1.0 1.8 5.24 3752 3335 A 115 LYS H A 115 LYS HEy 1.0 1.8 6.13 3753 3335 A 115 LYS H A 115 LYS HEx 1.0 1.8 6.13 3754 3336 A 115 LYS HA A 115 LYS HDx 1.0 1.8 4.12 3755 3336 A 115 LYS HA A 115 LYS HDy 1.0 1.8 4.12 3756 3337 A 115 LYS HA A 115 LYS HEy 1.0 1.8 4.54 3757 3337 A 115 LYS HA A 115 LYS HEx 1.0 1.8 4.54 3758 3338 A 115 LYS HBy A 115 LYS HDx 1.0 1.8 4.07 3759 3338 A 115 LYS HBy A 115 LYS HDy 1.0 1.8 4.07 3760 3339 A 115 LYS HBy A 115 LYS HEy 1.0 1.8 4.85 3761 3339 A 115 LYS HBy A 115 LYS HEx 1.0 1.8 4.85 3762 3340 A 115 LYS HBx A 115 LYS HDx 1.0 1.8 3.96 3763 3340 A 115 LYS HBx A 115 LYS HDy 1.0 1.8 3.96 3764 3341 A 115 LYS HBx A 115 LYS HEy 1.0 1.8 4.13 3765 3341 A 115 LYS HBx A 115 LYS HEx 1.0 1.8 4.13 3766 3342 A 115 LYS HGx A 115 LYS HEy 1.0 1.8 4.04 3767 3342 A 115 LYS HGx A 115 LYS HEx 1.0 1.8 4.04 3768 3343 A 115 LYS HGx A 172 GLU HGy 1.0 1.8 6.04 3769 3343 A 115 LYS HGx A 172 GLU HGx 1.0 1.8 6.04 3770 3344 A 115 LYS HGy A 115 LYS HEy 1.0 1.8 4.48 3771 3344 A 115 LYS HGy A 115 LYS HEx 1.0 1.8 4.48 3772 3345 A 115 LYS HGy A 172 GLU HGy 1.0 1.8 5.48 3773 3345 A 115 LYS HGy A 172 GLU HGx 1.0 1.8 5.48 3774 3346 A 115 LYS HDy A 115 LYS HEy 1.0 1.8 2.77 3775 3346 A 115 LYS HDx A 115 LYS HEy 1.0 1.8 2.77 3776 3346 A 115 LYS HEx A 115 LYS HDx 1.0 1.8 2.77 3777 3346 A 115 LYS HDy A 115 LYS HEx 1.0 1.8 2.77 3778 3347 A 172 GLU HA A 115 LYS HDx 1.0 1.8 4.27 3779 3347 A 172 GLU HA A 115 LYS HDy 1.0 1.8 4.27 3780 3348 A 115 LYS HDx A 172 GLU HGy 1.0 1.8 4.39 3781 3348 A 115 LYS HDy A 172 GLU HGy 1.0 1.8 4.39 3782 3348 A 172 GLU HGx A 115 LYS HDx 1.0 1.8 4.39 3783 3348 A 115 LYS HDy A 172 GLU HGx 1.0 1.8 4.39 3784 3349 A 173 THR H A 115 LYS HDx 1.0 1.8 4.85 3785 3349 A 173 THR H A 115 LYS HDy 1.0 1.8 4.85 3786 3350 A 173 THR HA A 115 LYS HDx 1.0 1.8 4.52 3787 3350 A 173 THR HA A 115 LYS HDy 1.0 1.8 4.52 3788 3351 A 174 ALA H A 115 LYS HDx 1.0 1.8 6.41 3789 3351 A 174 ALA H A 115 LYS HDy 1.0 1.8 6.41 3790 3352 A 172 GLU H A 115 LYS HEy 1.0 1.8 6.48 3791 3352 A 172 GLU H A 115 LYS HEx 1.0 1.8 6.48 3792 3353 A 172 GLU HA A 115 LYS HEy 1.0 1.8 3.97 3793 3353 A 172 GLU HA A 115 LYS HEx 1.0 1.8 3.97 3794 3354 A 115 LYS HEx A 172 GLU HBx 1.0 1.8 5.36 3795 3354 A 115 LYS HEy A 172 GLU HBx 1.0 1.8 5.36 3796 3354 A 172 GLU HBy A 115 LYS HEy 1.0 1.8 5.36 3797 3354 A 115 LYS HEx A 172 GLU HBy 1.0 1.8 5.36 3798 3355 A 115 LYS HEx A 172 GLU HGy 1.0 1.8 4.16 3799 3355 A 115 LYS HEy A 172 GLU HGy 1.0 1.8 4.16 3800 3355 A 172 GLU HGx A 115 LYS HEy 1.0 1.8 4.16 3801 3355 A 115 LYS HEx A 172 GLU HGx 1.0 1.8 4.16 3802 3356 A 173 THR H A 115 LYS HEy 1.0 1.8 4.92 3803 3356 A 173 THR H A 115 LYS HEx 1.0 1.8 4.92 3804 3357 A 173 THR HA A 115 LYS HEy 1.0 1.8 5.89 3805 3357 A 173 THR HA A 115 LYS HEx 1.0 1.8 5.89 3806 3358 A 116 THR HA A 120 GLN HGy 1.0 1.8 4.26 3807 3358 A 116 THR HA A 120 GLN HGx 1.0 1.8 4.26 3808 3359 A 116 THR HB A 120 GLN HBx 1.0 1.8 5.27 3809 3359 A 116 THR HB A 120 GLN HBy 1.0 1.8 5.27 3810 3360 A 116 THR HB A 120 GLN HGy 1.0 1.8 5.12 3811 3360 A 116 THR HB A 120 GLN HGx 1.0 1.8 5.12 3812 3361 A 116 THR HG2% A 120 GLN HBx 1.0 1.8 4.38 3813 3361 A 116 THR HG2% A 120 GLN HBy 1.0 1.8 4.38 3814 3362 A 116 THR HG2% A 120 GLN HGy 1.0 1.8 4.44 3815 3362 A 116 THR HG2% A 120 GLN HGx 1.0 1.8 4.44 3816 3363 A 120 GLN HE2y A 116 THR HG2% 1.0 1.8 4.62 3817 3363 A 120 GLN HE2x A 116 THR HG2% 1.0 1.8 4.62 3818 3364 A 117 THR HG2% A 118 GLY HAx 1.0 1.8 4.34 3819 3364 A 117 THR HG2% A 118 GLY HAy 1.0 1.8 4.34 3820 3365 A 117 THR HG2% A 123 ASP HBy 1.0 1.8 5.33 3821 3365 A 117 THR HG2% A 123 ASP HBx 1.0 1.8 5.33 3822 3366 A 117 THR HG2% A 125 GLY HAy 1.0 1.8 4.63 3823 3366 A 117 THR HG2% A 125 GLY HAx 1.0 1.8 4.63 3824 3367 A 118 GLY H A 123 ASP HBy 1.0 1.8 6.64 3825 3367 A 118 GLY H A 123 ASP HBx 1.0 1.8 6.64 3826 3368 A 123 ASP HA A 118 GLY HAx 1.0 1.8 4.51 3827 3368 A 123 ASP HA A 118 GLY HAy 1.0 1.8 4.51 3828 3369 A 118 GLY HAy A 123 ASP HBy 1.0 1.8 4.30 3829 3369 A 118 GLY HAx A 123 ASP HBy 1.0 1.8 4.30 3830 3369 A 123 ASP HBx A 118 GLY HAx 1.0 1.8 4.30 3831 3369 A 118 GLY HAy A 123 ASP HBx 1.0 1.8 4.30 3832 3370 A 119 GLN HA A 119 GLN HE2y 1.0 1.8 4.84 3833 3370 A 119 GLN HA A 119 GLN HE2x 1.0 1.8 4.84 3834 3371 A 119 GLN HBy A 120 GLN HGy 1.0 1.8 5.32 3835 3371 A 119 GLN HBy A 120 GLN HGx 1.0 1.8 5.32 3836 3372 A 119 GLN HBy A 120 GLN HE2y 1.0 1.8 5.00 3837 3372 A 119 GLN HBy A 120 GLN HE2x 1.0 1.8 5.00 3838 3373 A 119 GLN HBx A 120 GLN HE2y 1.0 1.8 4.76 3839 3373 A 119 GLN HBx A 120 GLN HE2x 1.0 1.8 4.76 3840 3374 A 119 GLN HGy A 119 GLN HE2y 1.0 1.8 3.65 3841 3374 A 119 GLN HGy A 119 GLN HE2x 1.0 1.8 3.65 3842 3375 A 119 GLN HE2y A 119 GLN HGx 1.0 1.8 4.21 3843 3375 A 119 GLN HE2x A 119 GLN HGx 1.0 1.8 4.21 3844 3376 A 120 GLN H A 120 GLN HGy 1.0 1.8 4.37 3845 3376 A 120 GLN H A 120 GLN HGx 1.0 1.8 4.37 3846 3377 A 120 GLN HA A 120 GLN HGy 1.0 1.8 4.43 3847 3377 A 120 GLN HA A 120 GLN HGx 1.0 1.8 4.43 3848 3378 A 121 SER H A 120 GLN HBx 1.0 1.8 4.91 3849 3378 A 121 SER H A 120 GLN HBy 1.0 1.8 4.91 3850 3379 A 120 GLN HE2y A 120 GLN HGx 1.0 1.8 3.60 3851 3379 A 120 GLN HE2x A 120 GLN HGx 1.0 1.8 3.60 3852 3379 A 120 GLN HE2x A 120 GLN HGy 1.0 1.8 3.60 3853 3379 A 120 GLN HE2y A 120 GLN HGy 1.0 1.8 3.60 3854 3380 A 121 SER H A 120 GLN HGy 1.0 1.8 5.54 3855 3380 A 121 SER H A 120 GLN HGx 1.0 1.8 5.54 3856 3381 A 174 ALA HB% A 120 GLN HGy 1.0 1.8 6.56 3857 3381 A 174 ALA HB% A 120 GLN HGx 1.0 1.8 6.56 3858 3382 A 176 THR HG2% A 120 GLN HGy 1.0 1.8 5.88 3859 3382 A 176 THR HG2% A 120 GLN HGx 1.0 1.8 5.88 3860 3383 A 120 GLN HE2y A 176 THR HG2% 1.0 1.8 4.64 3861 3383 A 120 GLN HE2x A 176 THR HG2% 1.0 1.8 4.64 3862 3384 A 124 GLY H A 123 ASP HBy 1.0 1.8 4.55 3863 3384 A 124 GLY H A 123 ASP HBx 1.0 1.8 4.55 3864 3385 A 126 ARG HE A 126 ARG HGx 1.0 1.8 4.33 3865 3385 A 126 ARG HE A 126 ARG HGy 1.0 1.8 4.33 3866 3386 A 126 ARG HE A 127 TYR HBx 1.0 1.8 6.40 3867 3386 A 126 ARG HE A 127 TYR HBy 1.0 1.8 6.40 3868 3387 A 128 MET HE% A 145 ASP HBy 1.0 1.8 5.86 3869 3387 A 128 MET HE% A 145 ASP HBx 1.0 1.8 5.86 3870 3388 A 129 GLU H A 129 GLU HGy 1.0 1.8 5.34 3871 3388 A 129 GLU H A 129 GLU HGx 1.0 1.8 5.34 3872 3389 A 130 LEU HG A 129 GLU HGy 1.0 1.8 6.28 3873 3389 A 130 LEU HG A 129 GLU HGx 1.0 1.8 6.28 3874 3390 A 130 LEU HD1% A 129 GLU HGy 1.0 1.8 5.11 3875 3390 A 130 LEU HD1% A 129 GLU HGx 1.0 1.8 5.11 3876 3391 A 150 TYR HEy A 129 GLU HGy 1.0 1.8 4.88 3877 3391 A 150 TYR HEy A 129 GLU HGx 1.0 1.8 4.88 3878 3392 A 134 ARG HA A 135 ASP HBy 1.0 1.8 5.24 3879 3392 A 134 ARG HA A 135 ASP HBx 1.0 1.8 5.24 3880 3393 A 134 ARG HBy A 135 ASP HBy 1.0 1.8 4.96 3881 3393 A 134 ARG HBy A 135 ASP HBx 1.0 1.8 4.96 3882 3394 A 135 ASP H A 135 ASP HBy 1.0 1.8 3.46 3883 3394 A 135 ASP H A 135 ASP HBx 1.0 1.8 3.46 3884 3395 A 136 LEU H A 135 ASP HBy 1.0 1.8 4.76 3885 3395 A 136 LEU H A 135 ASP HBx 1.0 1.8 4.76 3886 3396 A 136 LEU HA A 137 SER HBx 1.0 1.8 5.89 3887 3396 A 136 LEU HA A 137 SER HBy 1.0 1.8 5.89 3888 3397 A 137 SER HA A 138 ASP HBy 1.0 1.8 5.60 3889 3397 A 137 SER HA A 138 ASP HBx 1.0 1.8 5.60 3890 3398 A 138 ASP H A 137 SER HBx 1.0 1.8 3.55 3891 3398 A 138 ASP H A 137 SER HBy 1.0 1.8 3.55 3892 3399 A 138 ASP HA A 137 SER HBx 1.0 1.8 5.51 3893 3399 A 138 ASP HA A 137 SER HBy 1.0 1.8 5.51 3894 3400 A 137 SER HBy A 138 ASP HBy 1.0 1.8 5.40 3895 3400 A 137 SER HBx A 138 ASP HBy 1.0 1.8 5.40 3896 3400 A 138 ASP HBx A 137 SER HBx 1.0 1.8 5.40 3897 3400 A 138 ASP HBx A 137 SER HBy 1.0 1.8 5.40 3898 3401 A 140 ASP HBy A 137 SER HBx 1.0 1.8 7.20 3899 3401 A 140 ASP HBy A 137 SER HBy 1.0 1.8 7.20 3900 3402 A 138 ASP H A 138 ASP HBy 1.0 1.8 3.61 3901 3402 A 138 ASP H A 138 ASP HBx 1.0 1.8 3.61 3902 3403 A 139 GLY H A 138 ASP HBy 1.0 1.8 4.74 3903 3403 A 139 GLY H A 138 ASP HBx 1.0 1.8 4.74 3904 3404 A 139 GLY HAy A 138 ASP HBy 1.0 1.8 5.81 3905 3404 A 139 GLY HAy A 138 ASP HBx 1.0 1.8 5.81 3906 3405 A 143 THR HG2% A 145 ASP HBy 1.0 1.8 4.98 3907 3405 A 143 THR HG2% A 145 ASP HBx 1.0 1.8 4.98 3908 3406 A 145 ASP H A 145 ASP HBy 1.0 1.8 3.98 3909 3406 A 145 ASP H A 145 ASP HBx 1.0 1.8 3.98 3910 3407 A 148 LEU HD2% A 145 ASP HBy 1.0 1.8 4.42 3911 3407 A 148 LEU HD2% A 145 ASP HBx 1.0 1.8 4.42 3912 3408 A 148 LEU H A 148 LEU HBy 1.0 1.8 4.33 3913 3408 A 148 LEU H A 148 LEU HBx 1.0 1.8 4.33 3914 3409 A 148 LEU HD2% A 148 LEU HBy 1.0 1.8 3.46 3915 3409 A 148 LEU HD2% A 148 LEU HBx 1.0 1.8 3.46 3916 3410 A 154 CYS H A 152 PRO HBx 1.0 1.8 4.63 3917 3410 A 154 CYS H A 152 PRO HBy 1.0 1.8 4.63 3918 3411 A 155 ALA H A 152 PRO HGy 1.0 1.8 5.30 3919 3411 A 155 ALA H A 152 PRO HGx 1.0 1.8 5.30 3920 3412 A 155 ALA HB% A 152 PRO HGy 1.0 1.8 5.52 3921 3412 A 155 ALA HB% A 152 PRO HGx 1.0 1.8 5.52 3922 3413 A 154 CYS H A 154 CYS HBy 1.0 1.8 4.42 3923 3413 A 154 CYS H A 154 CYS HBx 1.0 1.8 4.42 3924 3414 A 155 ALA HB% A 154 CYS HBy 1.0 1.8 6.48 3925 3414 A 155 ALA HB% A 154 CYS HBx 1.0 1.8 6.48 3926 3415 A 156 TYR H A 157 SER HBx 1.0 1.8 5.94 3927 3415 A 156 TYR H A 157 SER HBy 1.0 1.8 5.94 3928 3416 A 157 SER H A 156 TYR HBx 1.0 1.8 4.55 3929 3416 A 157 SER H A 156 TYR HBy 1.0 1.8 4.55 3930 3417 A 157 SER H A 157 SER HBx 1.0 1.8 4.39 3931 3417 A 157 SER H A 157 SER HBy 1.0 1.8 4.39 3932 3418 A 157 SER HA A 158 ASP HBy 1.0 1.8 5.65 3933 3418 A 157 SER HA A 158 ASP HBx 1.0 1.8 5.65 3934 3419 A 158 ASP H A 157 SER HBx 1.0 1.8 5.34 3935 3419 A 158 ASP H A 157 SER HBy 1.0 1.8 5.34 3936 3420 A 159 THR H A 157 SER HBx 1.0 1.8 5.29 3937 3420 A 159 THR H A 157 SER HBy 1.0 1.8 5.29 3938 3421 A 159 THR HG2% A 157 SER HBx 1.0 1.8 4.63 3939 3421 A 159 THR HG2% A 157 SER HBy 1.0 1.8 4.63 3940 3422 A 160 PHE HA A 157 SER HBx 1.0 1.8 6.40 3941 3422 A 160 PHE HA A 157 SER HBy 1.0 1.8 6.40 3942 3423 A 160 PHE HEy A 157 SER HBx 1.0 1.8 4.44 3943 3423 A 160 PHE HEy A 157 SER HBy 1.0 1.8 4.44 3944 3424 A 160 PHE HDy A 157 SER HBx 1.0 1.8 3.88 3945 3424 A 160 PHE HDy A 157 SER HBy 1.0 1.8 3.88 3946 3425 A 158 ASP H A 158 ASP HBy 1.0 1.8 3.82 3947 3425 A 158 ASP H A 158 ASP HBx 1.0 1.8 3.82 3948 3426 A 159 THR HG2% A 158 ASP HBy 1.0 1.8 5.76 3949 3426 A 159 THR HG2% A 158 ASP HBx 1.0 1.8 5.76 3950 3427 A 160 PHE HA A 161 SER HBy 1.0 1.8 5.69 3951 3427 A 160 PHE HA A 161 SER HBx 1.0 1.8 5.69 3952 3428 A 160 PHE HDx A 160 PHE HBx 1.0 1.8 3.88 3953 3428 A 160 PHE HDx A 160 PHE HBy 1.0 1.8 3.88 3954 3429 A 160 PHE HEx A 160 PHE HBx 1.0 1.8 5.44 3955 3429 A 160 PHE HEx A 160 PHE HBy 1.0 1.8 5.44 3956 3430 A 160 PHE HDy A 160 PHE HBx 1.0 1.8 3.92 3957 3430 A 160 PHE HDy A 160 PHE HBy 1.0 1.8 3.92 3958 3431 A 161 SER H A 160 PHE HBx 1.0 1.8 5.04 3959 3431 A 161 SER H A 160 PHE HBy 1.0 1.8 5.04 3960 3432 A 161 SER H A 161 SER HBy 1.0 1.8 4.08 3961 3432 A 161 SER H A 161 SER HBx 1.0 1.8 4.08 3962 3433 A 162 CYS H A 163 PRO HDx 1.0 1.8 5.80 3963 3433 A 162 CYS H A 163 PRO HDy 1.0 1.8 5.80 3964 3434 A 162 CYS HA A 163 PRO HDx 1.0 1.8 4.02 3965 3434 A 162 CYS HA A 163 PRO HDy 1.0 1.8 4.02 3966 3435 A 164 LEU H A 165 PRO HDx 1.0 1.8 4.60 3967 3435 A 164 LEU H A 165 PRO HDy 1.0 1.8 4.60 3968 3436 A 164 LEU HA A 165 PRO HGy 1.0 1.8 4.73 3969 3436 A 164 LEU HA A 165 PRO HGx 1.0 1.8 4.73 3970 3437 A 169 ASN HBy A 165 PRO HBy 1.0 1.8 5.28 3971 3437 A 169 ASN HBy A 165 PRO HBx 1.0 1.8 5.28 3972 3438 A 169 ASN HBx A 165 PRO HBy 1.0 1.8 5.69 3973 3438 A 169 ASN HBx A 165 PRO HBx 1.0 1.8 5.69 3974 3439 A 169 ASN HD2x A 165 PRO HBy 1.0 1.8 5.47 3975 3439 A 169 ASN HD2x A 165 PRO HBx 1.0 1.8 5.47 3976 3440 A 169 ASN H A 166 PRO HBy 1.0 1.8 5.12 3977 3440 A 169 ASN H A 166 PRO HBx 1.0 1.8 5.12 3978 3441 A 168 SER H A 168 SER HBx 1.0 1.8 3.90 3979 3441 A 168 SER H A 168 SER HBy 1.0 1.8 3.90 3980 3442 A 169 ASN H A 168 SER HBx 1.0 1.8 4.87 3981 3442 A 169 ASN H A 168 SER HBy 1.0 1.8 4.87 3982 3443 A 170 TRP H A 170 TRP HBy 1.0 1.8 3.86 3983 3443 A 170 TRP H A 170 TRP HBx 1.0 1.8 3.86 3984 3444 A 171 LEU HA A 172 GLU HBx 1.0 1.8 6.20 3985 3444 A 171 LEU HA A 172 GLU HBy 1.0 1.8 6.20 3986 3445 A 172 GLU H A 172 GLU HBx 1.0 1.8 3.74 3987 3445 A 172 GLU H A 172 GLU HBy 1.0 1.8 3.74 3988 3446 A 172 GLU H A 172 GLU HGy 1.0 1.8 5.38 3989 3446 A 172 GLU H A 172 GLU HGx 1.0 1.8 5.38 3990 3447 A 172 GLU HA A 172 GLU HGy 1.0 1.8 3.41 3991 3447 A 172 GLU HA A 172 GLU HGx 1.0 1.8 3.41 3992 3448 A 173 THR HA A 172 GLU HBx 1.0 1.8 6.86 3993 3448 A 173 THR HA A 172 GLU HBy 1.0 1.8 6.86 3994 3449 A 173 THR H A 172 GLU HGy 1.0 1.8 5.15 3995 3449 A 173 THR H A 172 GLU HGx 1.0 1.8 5.15 3996 3450 A 179 GLU H A 178 GLY HAy 1.0 1.8 3.74 3997 3450 A 179 GLU H A 178 GLY HAx 1.0 1.8 3.74 3998 3451 A 180 ARG H A 180 ARG HDy 1.0 1.8 4.88 3999 3451 A 180 ARG H A 180 ARG HDx 1.0 1.8 4.88 4000 3452 A 180 ARG HBy A 180 ARG HDy 1.0 1.8 3.94 4001 3452 A 180 ARG HDx A 180 ARG HBx 1.0 1.8 3.94 4002 3452 A 180 ARG HDx A 180 ARG HBy 1.0 1.8 3.94 4003 3452 A 180 ARG HBx A 180 ARG HDy 1.0 1.8 3.94 4004 3453 A 181 THR H A 180 ARG HBx 1.0 1.8 4.75 4005 3453 A 181 THR H A 180 ARG HBy 1.0 1.8 4.75 4006 3454 A 183 LEU H A 182 ASP HBx 1.0 1.8 4.69 4007 3454 A 183 LEU H A 182 ASP HBy 1.0 1.8 4.69 4008 3455 A 184 GLU H A 182 ASP HBx 1.0 1.8 5.47 4009 3455 A 184 GLU H A 182 ASP HBy 1.0 1.8 5.47 4010 3456 A 183 LEU H A 184 GLU HBx 1.0 1.8 6.11 4011 3456 A 183 LEU H A 184 GLU HBy 1.0 1.8 6.11 4012 3457 A 183 LEU HG A 184 GLU HGx 1.0 1.8 5.26 4013 3457 A 183 LEU HG A 184 GLU HGy 1.0 1.8 5.26 4014 3458 A 183 LEU HD1% A 184 GLU HBx 1.0 1.8 4.61 4015 3458 A 183 LEU HD1% A 184 GLU HBy 1.0 1.8 4.61 4016 3459 A 183 LEU HD1% A 184 GLU HGx 1.0 1.8 4.92 4017 3459 A 183 LEU HD1% A 184 GLU HGy 1.0 1.8 4.92 4018 3460 A 183 LEU HD2% A 184 GLU HBx 1.0 1.8 5.20 4019 3460 A 183 LEU HD2% A 184 GLU HBy 1.0 1.8 5.20 4020 3461 A 183 LEU HD2% A 184 GLU HGx 1.0 1.8 5.27 4021 3461 A 183 LEU HD2% A 184 GLU HGy 1.0 1.8 5.27 4022 3462 A 184 GLU H A 184 GLU HBx 1.0 1.8 3.59 4023 3462 A 184 GLU H A 184 GLU HBy 1.0 1.8 3.59 4024 3463 A 184 GLU H A 184 GLU HGx 1.0 1.8 4.22 4025 3463 A 184 GLU H A 184 GLU HGy 1.0 1.8 4.22 4026 3464 A 185 HIS H A 184 GLU HBx 1.0 1.8 4.84 4027 3464 A 184 GLU HBy A 185 HIS H 1.0 1.8 4.84 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -104.4 -24.4 PHI 2 2 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 GLU N 1.0 -76.7 3.3 PSI 3 3 A 2 ASP C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -107.0 -27.0 PHI 4 4 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 ASP N 1.0 -61.6 -18.1 PSI 5 5 A 3 GLU C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -89.0 -43.2 PHI 6 6 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 THR N 1.0 -79.5 0.5 PSI 7 7 A 4 ASP C A 5 THR N A 5 THR CA A 5 THR C 1.0 -103.5 -23.5 PHI 8 8 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 -81.3 -1.3 PSI 9 9 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -107.1 -27.1 PHI 10 10 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ASP N 1.0 -77.2 2.8 PSI 11 11 A 6 GLU C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -104.5 -33.8 PHI 12 12 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 TRP N 1.0 -55.5 -14.7 PSI 13 13 A 7 ASP C A 8 TRP N A 8 TRP CA A 8 TRP C 1.0 -107.0 -27.0 PHI 14 14 A 8 TRP N A 8 TRP CA A 8 TRP C A 9 GLU N 1.0 -59.4 -17.2 PSI 15 15 A 8 TRP C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -104.7 -24.7 PHI 16 16 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 THR N 1.0 -83.9 -3.9 PSI 17 17 A 9 GLU C A 10 THR N A 10 THR CA A 10 THR C 1.0 -105.9 -25.9 PHI 18 18 A 10 THR N A 10 THR CA A 10 THR C A 11 GLN N 1.0 -82.7 -2.7 PSI 19 19 A 10 THR C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -105.6 -25.6 PHI 20 20 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LEU N 1.0 -82.0 -2.0 PSI 21 21 A 11 GLN C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -103.6 -23.6 PHI 22 22 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLN N 1.0 -81.0 -1.0 PSI 23 23 A 12 LEU C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -103.5 -23.5 PHI 24 24 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 ALA N 1.0 -81.3 -1.3 PSI 25 25 A 13 GLN C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -101.8 -21.8 PHI 26 26 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ASN N 1.0 -83.9 -3.9 PSI 27 27 A 14 ALA C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -103.7 -23.7 PHI 28 28 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 ARG N 1.0 -82.0 -2.0 PSI 29 29 A 15 ASN C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -104.5 -24.5 PHI 30 30 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ASP N 1.0 -79.4 0.6 PSI 31 31 A 16 ARG C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -104.1 -24.1 PHI 32 32 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLU N 1.0 -78.7 1.3 PSI 33 33 A 17 ASP C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -106.0 -26.0 PHI 34 34 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LYS N 1.0 -80.0 0.0 PSI 35 35 A 18 GLU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -105.3 -25.3 PHI 36 36 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASP N 1.0 -84.6 -4.6 PSI 37 37 A 19 LYS C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -105.0 -25.0 PHI 38 38 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 ARG N 1.0 -79.8 0.2 PSI 39 39 A 20 ASP C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -106.0 -26.0 PHI 40 40 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 PHE N 1.0 -78.8 1.2 PSI 41 41 A 21 ARG C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -105.9 -25.9 PHI 42 42 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 PHE N 1.0 -83.3 -3.3 PSI 43 43 A 22 PHE C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -102.7 -22.7 PHI 44 44 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 SER N 1.0 -58.9 -9.2 PSI 45 45 A 23 PHE C A 24 SER N A 24 SER CA A 24 SER C 1.0 -119.6 -39.6 PHI 46 46 A 24 SER N A 24 SER CA A 24 SER C A 25 GLU N 1.0 -53.7 -3.7 PSI 47 47 A 24 SER C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -124.5 -51.4 PHI 48 48 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 HIS N 1.0 -85.0 25.6 PSI 49 49 A 25 GLU C A 26 HIS N A 26 HIS CA A 26 HIS C 1.0 -102.6 -36.1 PHI 50 50 A 26 HIS N A 26 HIS CA A 26 HIS C A 27 ARG N 1.0 -61.9 2.2 PSI 51 51 A 26 HIS C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -131.1 -58.4 PHI 52 52 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLN N 1.0 92.8 150.2 PSI 53 53 A 28 GLN C A 29 SER N A 29 SER CA A 29 SER C 1.0 -146.2 -52.3 PHI 54 54 A 29 SER N A 29 SER CA A 29 SER C A 30 PRO N 1.0 126.5 170.0 PSI 55 55 A 30 PRO C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -131.1 -44.7 PHI 56 56 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 PRO N 1.0 74.7 189.8 PSI 57 57 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 PRO N 1.0 104.1 184.1 PSI 58 58 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 GLU N 1.0 -75.3 4.7 PSI 59 59 A 33 PRO C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -104.1 -24.1 PHI 60 60 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLU N 1.0 -49.8 -4.0 PSI 61 61 A 34 GLU C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -129.8 -65.6 PHI 62 62 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ARG N 1.0 -59.9 40.0 PSI 63 63 A 35 GLU C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -98.5 -18.5 PHI 64 64 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 ASP N 1.0 -82.6 -2.6 PSI 65 65 A 36 ARG C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -105.6 -25.6 PHI 66 66 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ASP N 1.0 -51.5 1.5 PSI 67 67 A 37 ASP C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -123.7 -71.5 PHI 68 68 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 PHE N 1.0 -33.4 16.7 PSI 69 69 A 38 ASP C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -120.8 -43.6 PHI 70 70 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ASP N 1.0 109.8 155.9 PSI 71 71 A 39 PHE C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -152.4 -50.1 PHI 72 72 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 GLY N 1.0 86.7 162.2 PSI 73 73 A 40 ASP C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -205.7 -45.7 PHI 74 74 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 LEU N 1.0 111.8 202.0 PSI 75 75 A 41 GLY C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -153.8 -49.5 PHI 76 76 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 SER N 1.0 47.6 207.6 PSI 77 77 A 42 LEU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -156.9 -30.2 PHI 78 78 A 43 SER N A 43 SER CA A 43 SER C A 44 TYR N 1.0 120.2 195.1 PSI 79 79 A 43 SER C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -173.1 -78.1 PHI 80 80 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 PHE N 1.0 132.4 189.6 PSI 81 81 A 44 TYR C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -123.4 -48.9 PHI 82 82 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 ASP N 1.0 119.3 171.1 PSI 83 83 A 45 PHE C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -106.0 -57.0 PHI 84 84 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 PRO N 1.0 100.2 180.8 PSI 85 85 A 47 PRO N A 47 PRO CA A 47 PRO C A 48 ASP N 1.0 107.9 187.9 PSI 86 86 A 47 PRO C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -119.9 -40.7 PHI 87 87 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 PRO N 1.0 79.2 182.9 PSI 88 88 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 ASP N 1.0 -51.6 -10.8 PSI 89 89 A 49 PRO C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -101.5 -21.5 PHI 90 90 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 TYR N 1.0 -53.3 2.6 PSI 91 91 A 50 ASP C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -133.7 -53.7 PHI 92 92 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 ARG N 1.0 -21.2 20.5 PSI 93 93 A 51 TYR C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -181.9 -21.9 PHI 94 94 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 VAL N 1.0 98.6 170.0 PSI 95 95 A 52 ARG C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -155.2 -114.3 PHI 96 96 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 GLU N 1.0 139.8 182.4 PSI 97 97 A 53 VAL C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -141.0 -70.4 PHI 98 98 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ALA N 1.0 100.3 151.8 PSI 99 99 A 54 GLU C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -153.7 -73.7 PHI 100 100 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 THR N 1.0 88.9 168.9 PSI 101 101 A 55 ALA C A 56 THR N A 56 THR CA A 56 THR C 1.0 -132.0 -80.6 PHI 102 102 A 56 THR N A 56 THR CA A 56 THR C A 57 VAL N 1.0 89.2 169.2 PSI 103 103 A 56 THR C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -151.6 -76.9 PHI 104 104 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 THR N 1.0 96.9 144.0 PSI 105 105 A 57 VAL C A 58 THR N A 58 THR CA A 58 THR C 1.0 -163.5 -70.4 PHI 106 106 A 58 THR N A 58 THR CA A 58 THR C A 59 VAL N 1.0 84.4 164.4 PSI 107 107 A 58 THR C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -130.9 -73.6 PHI 108 108 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 HIS N 1.0 82.6 162.6 PSI 109 109 A 59 VAL C A 60 HIS N A 60 HIS CA A 60 HIS C 1.0 -114.0 -70.1 PHI 110 110 A 60 HIS N A 60 HIS CA A 60 HIS C A 61 GLU N 1.0 76.2 135.0 PSI 111 111 A 61 GLU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -149.2 -102.3 PHI 112 112 A 62 THR N A 62 THR CA A 62 THR C A 63 PRO N 1.0 75.4 190.7 PSI 113 113 A 63 PRO N A 63 PRO CA A 63 PRO C A 64 GLU N 1.0 125.9 167.8 PSI 114 114 A 64 GLU C A 65 SER N A 65 SER CA A 65 SER C 1.0 -148.2 -51.0 PHI 115 115 A 65 SER N A 65 SER CA A 65 SER C A 66 VAL N 1.0 111.9 174.3 PSI 116 116 A 65 SER C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -150.4 -81.5 PHI 117 117 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ASP N 1.0 89.0 169.0 PSI 118 118 A 66 VAL C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -133.1 -53.1 PHI 119 119 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 LEU N 1.0 106.4 151.2 PSI 120 120 A 67 ASP C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -155.8 -56.1 PHI 121 121 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLU N 1.0 72.5 181.3 PSI 122 122 A 69 GLU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -146.3 -59.4 PHI 123 123 A 70 THR N A 70 THR CA A 70 THR C A 71 SER N 1.0 124.4 204.4 PSI 124 124 A 70 THR C A 71 SER N A 71 SER CA A 71 SER C 1.0 -104.2 -24.2 PHI 125 125 A 71 SER N A 71 SER CA A 71 SER C A 72 ASP N 1.0 -62.1 17.9 PSI 126 126 A 71 SER C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -135.1 -55.1 PHI 127 127 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 ASP N 1.0 -25.8 54.2 PSI 128 128 A 73 ASP C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -153.5 -49.9 PHI 129 129 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 THR N 1.0 128.2 186.1 PSI 130 130 A 74 ARG C A 75 THR N A 75 THR CA A 75 THR C 1.0 -165.1 -92.1 PHI 131 131 A 75 THR N A 75 THR CA A 75 THR C A 76 VAL N 1.0 116.9 196.9 PSI 132 132 A 75 THR C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -178.9 -98.9 PHI 133 133 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ARG N 1.0 118.9 162.0 PSI 134 134 A 76 VAL C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -130.3 -50.3 PHI 135 135 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 TYR N 1.0 85.8 165.8 PSI 136 136 A 77 ARG C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -166.1 -103.4 PHI 137 137 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 LEU N 1.0 133.1 189.5 PSI 138 138 A 78 TYR C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -140.6 -83.8 PHI 139 139 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 HIS N 1.0 93.4 165.3 PSI 140 140 A 79 LEU C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -168.6 -68.0 PHI 141 141 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 VAL N 1.0 104.8 203.2 PSI 142 142 A 81 VAL C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -180.8 -113.5 PHI 143 143 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 THR N 1.0 120.9 168.5 PSI 144 144 A 82 ALA C A 83 THR N A 83 THR CA A 83 THR C 1.0 -169.1 -80.9 PHI 145 145 A 83 THR N A 83 THR CA A 83 THR C A 84 LEU N 1.0 103.9 151.0 PSI 146 146 A 83 THR C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -147.2 -81.4 PHI 147 147 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 SER N 1.0 101.8 167.5 PSI 148 148 A 84 LEU C A 85 SER N A 85 SER CA A 85 SER C 1.0 -139.6 -79.2 PHI 149 149 A 85 SER N A 85 SER CA A 85 SER C A 86 PHE N 1.0 118.1 158.5 PSI 150 150 A 85 SER C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -181.2 -107.8 PHI 151 151 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 ASP N 1.0 130.6 186.3 PSI 152 152 A 86 PHE C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -145.8 -62.2 PHI 153 153 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 LEU N 1.0 109.0 171.6 PSI 154 154 A 87 ASP C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -171.6 -101.9 PHI 155 155 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ASP N 1.0 110.2 153.5 PSI 156 156 A 90 GLY C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -151.4 -95.7 PHI 157 157 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 SER N 1.0 127.5 185.5 PSI 158 158 A 91 GLU C A 92 SER N A 92 SER CA A 92 SER C 1.0 -151.6 -54.4 PHI 159 159 A 92 SER N A 92 SER CA A 92 SER C A 93 ARG N 1.0 72.9 164.0 PSI 160 160 A 92 SER C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -152.7 -73.6 PHI 161 161 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 ASP N 1.0 127.8 187.2 PSI 162 162 A 93 ARG C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -169.4 -97.1 PHI 163 163 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 LEU N 1.0 133.6 174.2 PSI 164 164 A 94 ASP C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -167.3 -100.4 PHI 165 165 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 HIS N 1.0 113.6 173.6 PSI 166 166 A 95 LEU C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -156.2 -91.1 PHI 167 167 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 ALA N 1.0 105.2 165.9 PSI 168 168 A 96 HIS C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -147.3 -104.4 PHI 169 169 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 PHE N 1.0 118.7 184.2 PSI 170 170 A 97 ALA C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -181.8 -100.9 PHI 171 171 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 ARG N 1.0 128.7 179.8 PSI 172 172 A 98 PHE C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -185.7 -25.7 PHI 173 173 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 GLN N 1.0 77.2 204.3 PSI 174 174 A 99 ARG C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -96.8 -16.8 PHI 175 175 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 ALA N 1.0 -72.2 7.8 PSI 176 176 A 100 GLN C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -112.9 -32.9 PHI 177 177 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ALA N 1.0 -72.0 8.0 PSI 178 178 A 101 ALA C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -129.1 -49.1 PHI 179 179 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ASP N 1.0 -44.6 35.4 PSI 180 180 A 102 ALA C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -136.0 -42.5 PHI 181 181 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 GLU N 1.0 117.8 165.6 PSI 182 182 A 104 GLU C A 105 SER N A 105 SER CA A 105 SER C 1.0 -137.4 -51.4 PHI 183 183 A 105 SER N A 105 SER CA A 105 SER C A 106 ARG N 1.0 -69.6 15.5 PSI 184 184 A 107 THR C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -165.1 -87.6 PHI 185 185 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 PHE N 1.0 99.5 165.1 PSI 186 186 A 108 LEU C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -141.5 -77.8 PHI 187 187 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 VAL N 1.0 96.5 147.3 PSI 188 188 A 109 PHE C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -155.5 -54.5 PHI 189 189 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 PRO N 1.0 81.9 163.2 PSI 190 190 A 111 PRO N A 111 PRO CA A 111 PRO C A 112 PHE N 1.0 128.7 170.4 PSI 191 191 A 111 PRO C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -179.4 -57.0 PHI 192 192 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 ARG N 1.0 121.7 201.7 PSI 193 193 A 112 PHE C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -177.4 -91.7 PHI 194 194 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 ASP N 1.0 111.7 191.7 PSI 195 195 A 113 ARG C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -116.4 -36.4 PHI 196 196 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 LYS N 1.0 117.5 197.5 PSI 197 197 A 114 ASP C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -98.8 -18.8 PHI 198 198 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 THR N 1.0 -79.2 0.8 PSI 199 199 A 115 LYS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -91.2 -47.0 PHI 200 200 A 116 THR N A 116 THR CA A 116 THR C A 117 THR N 1.0 -63.7 17.8 PSI 201 201 A 117 THR C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 48.7 111.7 PHI 202 202 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 GLN N 1.0 -43.1 56.3 PSI 203 203 A 119 GLN C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -153.7 -67.7 PHI 204 204 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 SER N 1.0 -48.8 27.9 PSI 205 205 A 124 GLY C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 -233.0 -73.0 PHI 206 206 A 125 GLY N A 125 GLY CA A 125 GLY C A 126 ARG N 1.0 120.3 198.2 PSI 207 207 A 125 GLY C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -179.0 -99.0 PHI 208 208 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 TYR N 1.0 135.0 179.6 PSI 209 209 A 126 ARG C A 127 TYR N A 127 TYR CA A 127 TYR C 1.0 -174.6 -87.7 PHI 210 210 A 127 TYR N A 127 TYR CA A 127 TYR C A 128 MET N 1.0 131.4 185.1 PSI 211 211 A 127 TYR C A 128 MET N A 128 MET CA A 128 MET C 1.0 -157.7 -95.0 PHI 212 212 A 128 MET N A 128 MET CA A 128 MET C A 129 GLU N 1.0 108.0 188.0 PSI 213 213 A 128 MET C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -177.2 -92.1 PHI 214 214 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 LEU N 1.0 104.7 172.6 PSI 215 215 A 129 GLU C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -148.7 -80.8 PHI 216 216 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 GLU N 1.0 96.9 157.6 PSI 217 217 A 130 LEU C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -164.2 -66.2 PHI 218 218 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 PRO N 1.0 80.0 190.6 PSI 219 219 A 132 PRO N A 132 PRO CA A 132 PRO C A 133 ASP N 1.0 124.9 169.9 PSI 220 220 A 132 PRO C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -123.3 -62.7 PHI 221 221 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 ARG N 1.0 -57.9 11.1 PSI 222 222 A 133 ASP C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -194.4 -81.5 PHI 223 223 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 ASP N 1.0 105.5 201.8 PSI 224 224 A 134 ARG C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -115.7 -35.7 PHI 225 225 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 LEU N 1.0 117.9 171.5 PSI 226 226 A 135 ASP C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -178.0 -18.0 PHI 227 227 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 SER N 1.0 92.5 172.4 PSI 228 228 A 136 LEU C A 137 SER N A 137 SER CA A 137 SER C 1.0 -149.2 -48.7 PHI 229 229 A 137 SER N A 137 SER CA A 137 SER C A 138 ASP N 1.0 115.0 195.0 PSI 230 230 A 137 SER C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -85.3 -29.1 PHI 231 231 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 GLY N 1.0 94.1 174.1 PSI 232 232 A 138 ASP C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 57.6 137.6 PHI 233 233 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 ASP N 1.0 -58.8 21.2 PSI 234 234 A 140 ASP C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -181.1 -75.1 PHI 235 235 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 ILE N 1.0 121.1 180.8 PSI 236 236 A 141 GLU C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -166.6 -115.5 PHI 237 237 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 THR N 1.0 101.5 181.5 PSI 238 238 A 142 ILE C A 143 THR N A 143 THR CA A 143 THR C 1.0 -153.2 -40.6 PHI 239 239 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 94.6 150.6 PSI 240 240 A 143 THR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -149.4 -95.5 PHI 241 241 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ASP N 1.0 94.0 177.8 PSI 242 242 A 144 LEU C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -125.8 -63.8 PHI 243 243 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 PHE N 1.0 70.9 191.3 PSI 244 244 A 145 ASP C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -99.1 -19.1 PHI 245 245 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 ASN N 1.0 -73.6 6.4 PSI 246 246 A 146 PHE C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -89.3 -44.9 PHI 247 247 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 LEU N 1.0 -53.7 5.1 PSI 248 248 A 147 ASN C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -135.3 -55.3 PHI 249 249 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 ALA N 1.0 -50.2 29.8 PSI 250 250 A 148 LEU C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -128.0 -28.6 PHI 251 251 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 TYR N 1.0 107.7 156.4 PSI 252 252 A 149 ALA C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -163.3 -83.3 PHI 253 253 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 SER N 1.0 115.4 173.6 PSI 254 254 A 150 TYR C A 151 SER N A 151 SER CA A 151 SER C 1.0 -123.7 -46.3 PHI 255 255 A 151 SER N A 151 SER CA A 151 SER C A 152 PRO N 1.0 78.6 169.3 PSI 256 256 A 152 PRO N A 152 PRO CA A 152 PRO C A 153 PHE N 1.0 124.0 166.6 PSI 257 257 A 152 PRO C A 153 PHE N A 153 PHE CA A 153 PHE C 1.0 -116.6 -36.4 PHI 258 258 A 153 PHE N A 153 PHE CA A 153 PHE C A 154 CYS N 1.0 -57.2 6.4 PSI 259 259 A 154 CYS C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -85.9 -42.7 PHI 260 260 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 TYR N 1.0 -65.5 14.5 PSI 261 261 A 156 TYR C A 157 SER N A 157 SER CA A 157 SER C 1.0 -197.5 -37.5 PHI 262 262 A 157 SER N A 157 SER CA A 157 SER C A 158 ASP N 1.0 113.1 193.1 PSI 263 263 A 157 SER C A 158 ASP N A 158 ASP CA A 158 ASP C 1.0 -101.3 -21.3 PHI 264 264 A 158 ASP N A 158 ASP CA A 158 ASP C A 159 THR N 1.0 -64.8 15.2 PSI 265 265 A 158 ASP C A 159 THR N A 159 THR CA A 159 THR C 1.0 -99.4 -53.7 PHI 266 266 A 159 THR N A 159 THR CA A 159 THR C A 160 PHE N 1.0 -48.6 1.1 PSI 267 267 A 160 PHE C A 161 SER N A 161 SER CA A 161 SER C 1.0 -132.8 -67.9 PHI 268 268 A 161 SER N A 161 SER CA A 161 SER C A 162 CYS N 1.0 91.7 139.2 PSI 269 269 A 161 SER C A 162 CYS N A 162 CYS CA A 162 CYS C 1.0 -157.8 -50.1 PHI 270 270 A 162 CYS N A 162 CYS CA A 162 CYS C A 163 PRO N 1.0 85.4 160.2 PSI 271 271 A 163 PRO N A 163 PRO CA A 163 PRO C A 164 LEU N 1.0 123.0 164.8 PSI 272 272 A 163 PRO C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -137.5 -53.3 PHI 273 273 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 PRO N 1.0 87.6 189.9 PSI 274 274 A 165 PRO N A 165 PRO CA A 165 PRO C A 166 PRO N 1.0 126.0 172.9 PSI 275 275 A 166 PRO C A 167 GLU N A 167 GLU CA A 167 GLU C 1.0 -88.2 -8.2 PHI 276 276 A 167 GLU N A 167 GLU CA A 167 GLU C A 168 SER N 1.0 -66.9 -17.3 PSI 277 277 A 167 GLU C A 168 SER N A 168 SER CA A 168 SER C 1.0 -98.4 -55.4 PHI 278 278 A 168 SER N A 168 SER CA A 168 SER C A 169 ASN N 1.0 -44.8 21.5 PSI 279 279 A 169 ASN C A 170 TRP N A 170 TRP CA A 170 TRP C 1.0 -132.7 -67.9 PHI 280 280 A 170 TRP N A 170 TRP CA A 170 TRP C A 171 LEU N 1.0 72.4 149.2 PSI 281 281 A 170 TRP C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -186.7 -26.7 PHI 282 282 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 GLU N 1.0 62.5 222.5 PSI 283 283 A 171 LEU C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -187.5 -27.5 PHI 284 284 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 THR N 1.0 52.7 212.7 PSI 285 285 A 172 GLU C A 173 THR N A 173 THR CA A 173 THR C 1.0 -187.1 -27.1 PHI 286 286 A 173 THR N A 173 THR CA A 173 THR C A 174 ALA N 1.0 82.3 174.1 PSI 287 287 A 173 THR C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -118.1 -59.0 PHI 288 288 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 VAL N 1.0 94.0 142.1 PSI 289 289 A 174 ALA C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -136.9 -41.8 PHI 290 290 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 THR N 1.0 93.1 164.8 PSI 291 291 A 176 THR C A 177 ALA N A 177 ALA CA A 177 ALA C 1.0 -176.1 -112.8 PHI 292 292 A 177 ALA N A 177 ALA CA A 177 ALA C A 178 GLY N 1.0 116.5 195.8 PSI 293 293 A 177 ALA C A 178 GLY N A 178 GLY CA A 178 GLY C 1.0 52.5 212.5 PHI 294 294 A 178 GLY N A 178 GLY CA A 178 GLY C A 179 GLU N 1.0 132.1 209.7 PSI 295 295 A 178 GLY C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -117.9 -37.9 PHI 296 296 A 179 GLU N A 179 GLU CA A 179 GLU C A 180 ARG N 1.0 112.2 157.3 PSI 297 297 A 179 GLU C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -167.3 -85.0 PHI 298 298 A 180 ARG N A 180 ARG CA A 180 ARG C A 181 THR N 1.0 136.1 198.7 PSI 299 299 A 180 ARG C A 181 THR N A 181 THR CA A 181 THR C 1.0 -151.0 -37.9 PHI 300 300 A 181 THR N A 181 THR CA A 181 THR C A 182 ASP N 1.0 109.2 176.5 PSI 301 301 A 182 ASP C A 183 LEU N A 183 LEU CA A 183 LEU C 1.0 -93.4 -44.7 PHI 302 302 A 183 LEU N A 183 LEU CA A 183 LEU C A 184 GLU N 1.0 -78.4 12.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLU N A 3 GLU H 1.0 . . . 2 2 A 5 THR N A 5 THR H 1.0 . . . 3 3 A 7 ASP N A 7 ASP H 1.0 . . . 4 4 A 8 TRP N A 8 TRP H 1.0 . . . 5 5 A 10 THR N A 10 THR H 1.0 . . . 6 6 A 11 GLN N A 11 GLN H 1.0 . . . 7 7 A 12 LEU N A 12 LEU H 1.0 . . . 8 8 A 13 GLN N A 13 GLN H 1.0 . . . 9 9 A 15 ASN N A 15 ASN H 1.0 . . . 10 10 A 16 ARG N A 16 ARG H 1.0 . . . 11 11 A 17 ASP N A 17 ASP H 1.0 . . . 12 12 A 18 GLU N A 18 GLU H 1.0 . . . 13 13 A 20 ASP N A 20 ASP H 1.0 . . . 14 14 A 21 ARG N A 21 ARG H 1.0 . . . 15 15 A 24 SER N A 24 SER H 1.0 . . . 16 16 A 25 GLU N A 25 GLU H 1.0 . . . 17 17 A 27 ARG N A 27 ARG H 1.0 . . . 18 18 A 29 SER N A 29 SER H 1.0 . . . 19 19 A 31 ILE N A 31 ILE H 1.0 . . . 20 20 A 34 GLU N A 34 GLU H 1.0 . . . 21 21 A 35 GLU N A 35 GLU H 1.0 . . . 22 22 A 36 ARG N A 36 ARG H 1.0 . . . 23 23 A 37 ASP N A 37 ASP H 1.0 . . . 24 24 A 38 ASP N A 38 ASP H 1.0 . . . 25 25 A 40 ASP N A 40 ASP H 1.0 . . . 26 26 A 42 LEU N A 42 LEU H 1.0 . . . 27 27 A 43 SER N A 43 SER H 1.0 . . . 28 28 A 44 TYR N A 44 TYR H 1.0 . . . 29 29 A 45 PHE N A 45 PHE H 1.0 . . . 30 30 A 46 ASP N A 46 ASP H 1.0 . . . 31 31 A 50 ASP N A 50 ASP H 1.0 . . . 32 32 A 51 TYR N A 51 TYR H 1.0 . . . 33 33 A 53 VAL N A 53 VAL H 1.0 . . . 34 34 A 55 ALA N A 55 ALA H 1.0 . . . 35 35 A 56 THR N A 56 THR H 1.0 . . . 36 36 A 57 VAL N A 57 VAL H 1.0 . . . 37 37 A 58 THR N A 58 THR H 1.0 . . . 38 38 A 59 VAL N A 59 VAL H 1.0 . . . 39 39 A 60 HIS N A 60 HIS H 1.0 . . . 40 40 A 61 GLU N A 61 GLU H 1.0 . . . 41 41 A 62 THR N A 62 THR H 1.0 . . . 42 42 A 64 GLU N A 64 GLU H 1.0 . . . 43 43 A 65 SER N A 65 SER H 1.0 . . . 44 44 A 66 VAL N A 66 VAL H 1.0 . . . 45 45 A 67 ASP N A 67 ASP H 1.0 . . . 46 46 A 70 THR N A 70 THR H 1.0 . . . 47 47 A 71 SER N A 71 SER H 1.0 . . . 48 48 A 72 ASP N A 72 ASP H 1.0 . . . 49 49 A 73 ASP N A 73 ASP H 1.0 . . . 50 50 A 74 ARG N A 74 ARG H 1.0 . . . 51 51 A 75 THR N A 75 THR H 1.0 . . . 52 52 A 76 VAL N A 76 VAL H 1.0 . . . 53 53 A 77 ARG N A 77 ARG H 1.0 . . . 54 54 A 78 TYR N A 78 TYR H 1.0 . . . 55 55 A 79 LEU N A 79 LEU H 1.0 . . . 56 56 A 80 HIS N A 80 HIS H 1.0 . . . 57 57 A 81 VAL N A 81 VAL H 1.0 . . . 58 58 A 82 ALA N A 82 ALA H 1.0 . . . 59 59 A 83 THR N A 83 THR H 1.0 . . . 60 60 A 84 LEU N A 84 LEU H 1.0 . . . 61 61 A 86 PHE N A 86 PHE H 1.0 . . . 62 62 A 87 ASP N A 87 ASP H 1.0 . . . 63 63 A 88 LEU N A 88 LEU H 1.0 . . . 64 64 A 89 ASP N A 89 ASP H 1.0 . . . 65 65 A 90 GLY N A 90 GLY H 1.0 . . . 66 66 A 91 GLU N A 91 GLU H 1.0 . . . 67 67 A 92 SER N A 92 SER H 1.0 . . . 68 68 A 93 ARG N A 93 ARG H 1.0 . . . 69 69 A 94 ASP N A 94 ASP H 1.0 . . . 70 70 A 95 LEU N A 95 LEU H 1.0 . . . 71 71 A 96 HIS N A 96 HIS H 1.0 . . . 72 72 A 97 ALA N A 97 ALA H 1.0 . . . 73 73 A 98 PHE N A 98 PHE H 1.0 . . . 74 74 A 99 ARG N A 99 ARG H 1.0 . . . 75 75 A 100 GLN N A 100 GLN H 1.0 . . . 76 76 A 102 ALA N A 102 ALA H 1.0 . . . 77 77 A 103 ASP N A 103 ASP H 1.0 . . . 78 78 A 104 GLU N A 104 GLU H 1.0 . . . 79 79 A 105 SER N A 105 SER H 1.0 . . . 80 80 A 106 ARG N A 106 ARG H 1.0 . . . 81 81 A 107 THR N A 107 THR H 1.0 . . . 82 82 A 108 LEU N A 108 LEU H 1.0 . . . 83 83 A 110 VAL N A 110 VAL H 1.0 . . . 84 84 A 112 PHE N A 112 PHE H 1.0 . . . 85 85 A 113 ARG N A 113 ARG H 1.0 . . . 86 86 A 114 ASP N A 114 ASP H 1.0 . . . 87 87 A 116 THR N A 116 THR H 1.0 . . . 88 88 A 117 THR N A 117 THR H 1.0 . . . 89 89 A 118 GLY N A 118 GLY H 1.0 . . . 90 90 A 120 GLN N A 120 GLN H 1.0 . . . 91 91 A 121 SER N A 121 SER H 1.0 . . . 92 92 A 123 ASP N A 123 ASP H 1.0 . . . 93 93 A 125 GLY N A 125 GLY H 1.0 . . . 94 94 A 126 ARG N A 126 ARG H 1.0 . . . 95 95 A 127 TYR N A 127 TYR H 1.0 . . . 96 96 A 128 MET N A 128 MET H 1.0 . . . 97 97 A 129 GLU N A 129 GLU H 1.0 . . . 98 98 A 130 LEU N A 130 LEU H 1.0 . . . 99 99 A 131 GLU N A 131 GLU H 1.0 . . . 100 100 A 133 ASP N A 133 ASP H 1.0 . . . 101 101 A 134 ARG N A 134 ARG H 1.0 . . . 102 102 A 135 ASP N A 135 ASP H 1.0 . . . 103 103 A 136 LEU N A 136 LEU H 1.0 . . . 104 104 A 137 SER N A 137 SER H 1.0 . . . 105 105 A 139 GLY N A 139 GLY H 1.0 . . . 106 106 A 141 GLU N A 141 GLU H 1.0 . . . 107 107 A 142 ILE N A 142 ILE H 1.0 . . . 108 108 A 143 THR N A 143 THR H 1.0 . . . 109 109 A 144 LEU N A 144 LEU H 1.0 . . . 110 110 A 145 ASP N A 145 ASP H 1.0 . . . 111 111 A 146 PHE N A 146 PHE H 1.0 . . . 112 112 A 147 ASN N A 147 ASN H 1.0 . . . 113 113 A 149 ALA N A 149 ALA H 1.0 . . . 114 114 A 150 TYR N A 150 TYR H 1.0 . . . 115 115 A 151 SER N A 151 SER H 1.0 . . . 116 116 A 153 PHE N A 153 PHE H 1.0 . . . 117 117 A 154 CYS N A 154 CYS H 1.0 . . . 118 118 A 155 ALA N A 155 ALA H 1.0 . . . 119 119 A 156 TYR N A 156 TYR H 1.0 . . . 120 120 A 157 SER N A 157 SER H 1.0 . . . 121 121 A 158 ASP N A 158 ASP H 1.0 . . . 122 122 A 159 THR N A 159 THR H 1.0 . . . 123 123 A 160 PHE N A 160 PHE H 1.0 . . . 124 124 A 162 CYS N A 162 CYS H 1.0 . . . 125 125 A 164 LEU N A 164 LEU H 1.0 . . . 126 126 A 167 GLU N A 167 GLU H 1.0 . . . 127 127 A 168 SER N A 168 SER H 1.0 . . . 128 128 A 169 ASN N A 169 ASN H 1.0 . . . 129 129 A 170 TRP N A 170 TRP H 1.0 . . . 130 130 A 171 LEU N A 171 LEU H 1.0 . . . 131 131 A 172 GLU N A 172 GLU H 1.0 . . . 132 132 A 173 THR N A 173 THR H 1.0 . . . 133 133 A 174 ALA N A 174 ALA H 1.0 . . . 134 134 A 175 VAL N A 175 VAL H 1.0 . . . 135 135 A 176 THR N A 176 THR H 1.0 . . . 136 136 A 177 ALA N A 177 ALA H 1.0 . . . 137 137 A 178 GLY N A 178 GLY H 1.0 . . . 138 138 A 180 ARG N A 180 ARG H 1.0 . . . 139 139 A 181 THR N A 181 THR H 1.0 . . . 140 140 A 182 ASP N A 182 ASP H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLU N A 3 GLU H 1.0 . . . 2 2 A 5 THR N A 5 THR H 1.0 . . . 3 3 A 6 GLU N A 6 GLU H 1.0 . . . 4 4 A 7 ASP N A 7 ASP H 1.0 . . . 5 5 A 8 TRP N A 8 TRP H 1.0 . . . 6 6 A 10 THR N A 10 THR H 1.0 . . . 7 7 A 11 GLN N A 11 GLN H 1.0 . . . 8 8 A 12 LEU N A 12 LEU H 1.0 . . . 9 9 A 13 GLN N A 13 GLN H 1.0 . . . 10 10 A 15 ASN N A 15 ASN H 1.0 . . . 11 11 A 16 ARG N A 16 ARG H 1.0 . . . 12 12 A 17 ASP N A 17 ASP H 1.0 . . . 13 13 A 18 GLU N A 18 GLU H 1.0 . . . 14 14 A 20 ASP N A 20 ASP H 1.0 . . . 15 15 A 21 ARG N A 21 ARG H 1.0 . . . 16 16 A 22 PHE N A 22 PHE H 1.0 . . . 17 17 A 24 SER N A 24 SER H 1.0 . . . 18 18 A 25 GLU N A 25 GLU H 1.0 . . . 19 19 A 26 HIS N A 26 HIS H 1.0 . . . 20 20 A 27 ARG N A 27 ARG H 1.0 . . . 21 21 A 29 SER N A 29 SER H 1.0 . . . 22 22 A 31 ILE N A 31 ILE H 1.0 . . . 23 23 A 34 GLU N A 34 GLU H 1.0 . . . 24 24 A 35 GLU N A 35 GLU H 1.0 . . . 25 25 A 36 ARG N A 36 ARG H 1.0 . . . 26 26 A 37 ASP N A 37 ASP H 1.0 . . . 27 27 A 38 ASP N A 38 ASP H 1.0 . . . 28 28 A 40 ASP N A 40 ASP H 1.0 . . . 29 29 A 42 LEU N A 42 LEU H 1.0 . . . 30 30 A 43 SER N A 43 SER H 1.0 . . . 31 31 A 44 TYR N A 44 TYR H 1.0 . . . 32 32 A 45 PHE N A 45 PHE H 1.0 . . . 33 33 A 46 ASP N A 46 ASP H 1.0 . . . 34 34 A 48 ASP N A 48 ASP H 1.0 . . . 35 35 A 50 ASP N A 50 ASP H 1.0 . . . 36 36 A 51 TYR N A 51 TYR H 1.0 . . . 37 37 A 53 VAL N A 53 VAL H 1.0 . . . 38 38 A 54 GLU N A 54 GLU H 1.0 . . . 39 39 A 55 ALA N A 55 ALA H 1.0 . . . 40 40 A 56 THR N A 56 THR H 1.0 . . . 41 41 A 57 VAL N A 57 VAL H 1.0 . . . 42 42 A 58 THR N A 58 THR H 1.0 . . . 43 43 A 59 VAL N A 59 VAL H 1.0 . . . 44 44 A 60 HIS N A 60 HIS H 1.0 . . . 45 45 A 61 GLU N A 61 GLU H 1.0 . . . 46 46 A 62 THR N A 62 THR H 1.0 . . . 47 47 A 64 GLU N A 64 GLU H 1.0 . . . 48 48 A 65 SER N A 65 SER H 1.0 . . . 49 49 A 66 VAL N A 66 VAL H 1.0 . . . 50 50 A 67 ASP N A 67 ASP H 1.0 . . . 51 51 A 68 LEU N A 68 LEU H 1.0 . . . 52 52 A 70 THR N A 70 THR H 1.0 . . . 53 53 A 71 SER N A 71 SER H 1.0 . . . 54 54 A 72 ASP N A 72 ASP H 1.0 . . . 55 55 A 73 ASP N A 73 ASP H 1.0 . . . 56 56 A 74 ARG N A 74 ARG H 1.0 . . . 57 57 A 75 THR N A 75 THR H 1.0 . . . 58 58 A 76 VAL N A 76 VAL H 1.0 . . . 59 59 A 77 ARG N A 77 ARG H 1.0 . . . 60 60 A 78 TYR N A 78 TYR H 1.0 . . . 61 61 A 79 LEU N A 79 LEU H 1.0 . . . 62 62 A 80 HIS N A 80 HIS H 1.0 . . . 63 63 A 81 VAL N A 81 VAL H 1.0 . . . 64 64 A 82 ALA N A 82 ALA H 1.0 . . . 65 65 A 83 THR N A 83 THR H 1.0 . . . 66 66 A 84 LEU N A 84 LEU H 1.0 . . . 67 67 A 86 PHE N A 86 PHE H 1.0 . . . 68 68 A 87 ASP N A 87 ASP H 1.0 . . . 69 69 A 88 LEU N A 88 LEU H 1.0 . . . 70 70 A 89 ASP N A 89 ASP H 1.0 . . . 71 71 A 90 GLY N A 90 GLY H 1.0 . . . 72 72 A 91 GLU N A 91 GLU H 1.0 . . . 73 73 A 92 SER N A 92 SER H 1.0 . . . 74 74 A 93 ARG N A 93 ARG H 1.0 . . . 75 75 A 94 ASP N A 94 ASP H 1.0 . . . 76 76 A 95 LEU N A 95 LEU H 1.0 . . . 77 77 A 96 HIS N A 96 HIS H 1.0 . . . 78 78 A 97 ALA N A 97 ALA H 1.0 . . . 79 79 A 98 PHE N A 98 PHE H 1.0 . . . 80 80 A 99 ARG N A 99 ARG H 1.0 . . . 81 81 A 100 GLN N A 100 GLN H 1.0 . . . 82 82 A 102 ALA N A 102 ALA H 1.0 . . . 83 83 A 103 ASP N A 103 ASP H 1.0 . . . 84 84 A 104 GLU N A 104 GLU H 1.0 . . . 85 85 A 105 SER N A 105 SER H 1.0 . . . 86 86 A 106 ARG N A 106 ARG H 1.0 . . . 87 87 A 107 THR N A 107 THR H 1.0 . . . 88 88 A 108 LEU N A 108 LEU H 1.0 . . . 89 89 A 109 PHE N A 109 PHE H 1.0 . . . 90 90 A 110 VAL N A 110 VAL H 1.0 . . . 91 91 A 112 PHE N A 112 PHE H 1.0 . . . 92 92 A 113 ARG N A 113 ARG H 1.0 . . . 93 93 A 114 ASP N A 114 ASP H 1.0 . . . 94 94 A 116 THR N A 116 THR H 1.0 . . . 95 95 A 117 THR N A 117 THR H 1.0 . . . 96 96 A 118 GLY N A 118 GLY H 1.0 . . . 97 97 A 120 GLN N A 120 GLN H 1.0 . . . 98 98 A 121 SER N A 121 SER H 1.0 . . . 99 99 A 123 ASP N A 123 ASP H 1.0 . . . 100 100 A 125 GLY N A 125 GLY H 1.0 . . . 101 101 A 126 ARG N A 126 ARG H 1.0 . . . 102 102 A 127 TYR N A 127 TYR H 1.0 . . . 103 103 A 128 MET N A 128 MET H 1.0 . . . 104 104 A 129 GLU N A 129 GLU H 1.0 . . . 105 105 A 130 LEU N A 130 LEU H 1.0 . . . 106 106 A 131 GLU N A 131 GLU H 1.0 . . . 107 107 A 133 ASP N A 133 ASP H 1.0 . . . 108 108 A 134 ARG N A 134 ARG H 1.0 . . . 109 109 A 135 ASP N A 135 ASP H 1.0 . . . 110 110 A 136 LEU N A 136 LEU H 1.0 . . . 111 111 A 137 SER N A 137 SER H 1.0 . . . 112 112 A 139 GLY N A 139 GLY H 1.0 . . . 113 113 A 141 GLU N A 141 GLU H 1.0 . . . 114 114 A 142 ILE N A 142 ILE H 1.0 . . . 115 115 A 143 THR N A 143 THR H 1.0 . . . 116 116 A 144 LEU N A 144 LEU H 1.0 . . . 117 117 A 145 ASP N A 145 ASP H 1.0 . . . 118 118 A 146 PHE N A 146 PHE H 1.0 . . . 119 119 A 147 ASN N A 147 ASN H 1.0 . . . 120 120 A 149 ALA N A 149 ALA H 1.0 . . . 121 121 A 150 TYR N A 150 TYR H 1.0 . . . 122 122 A 151 SER N A 151 SER H 1.0 . . . 123 123 A 153 PHE N A 153 PHE H 1.0 . . . 124 124 A 154 CYS N A 154 CYS H 1.0 . . . 125 125 A 155 ALA N A 155 ALA H 1.0 . . . 126 126 A 156 TYR N A 156 TYR H 1.0 . . . 127 127 A 157 SER N A 157 SER H 1.0 . . . 128 128 A 158 ASP N A 158 ASP H 1.0 . . . 129 129 A 159 THR N A 159 THR H 1.0 . . . 130 130 A 160 PHE N A 160 PHE H 1.0 . . . 131 131 A 162 CYS N A 162 CYS H 1.0 . . . 132 132 A 164 LEU N A 164 LEU H 1.0 . . . 133 133 A 167 GLU N A 167 GLU H 1.0 . . . 134 134 A 168 SER N A 168 SER H 1.0 . . . 135 135 A 169 ASN N A 169 ASN H 1.0 . . . 136 136 A 170 TRP N A 170 TRP H 1.0 . . . 137 137 A 171 LEU N A 171 LEU H 1.0 . . . 138 138 A 172 GLU N A 172 GLU H 1.0 . . . 139 139 A 173 THR N A 173 THR H 1.0 . . . 140 140 A 174 ALA N A 174 ALA H 1.0 . . . 141 141 A 175 VAL N A 175 VAL H 1.0 . . . 142 142 A 176 THR N A 176 THR H 1.0 . . . 143 143 A 177 ALA N A 177 ALA H 1.0 . . . 144 144 A 178 GLY N A 178 GLY H 1.0 . . . 145 145 A 180 ARG N A 180 ARG H 1.0 . . . 146 146 A 181 THR N A 181 THR H 1.0 . . . 147 147 A 182 ASP N A 182 ASP H 1.0 . . . stop_ save_