data_nef_c12032_6nu0 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 SER middle . . 4 A 4 ASN middle . . 5 A 5 THR middle . . 6 A 6 VAL middle . . 7 A 7 SER middle . . 8 A 8 SER middle . . 9 A 9 PHE middle . . 10 A 10 GLN middle . . 11 A 11 VAL middle . . 12 A 12 ASP middle . . 13 A 13 CYS middle . . 14 A 14 PHE middle . . 15 A 15 LEU middle . . 16 A 16 TRP middle . . 17 A 17 HIS middle . . 18 A 18 VAL middle . . 19 A 19 ARG middle . . 20 A 20 LYS middle . . 21 A 21 ARG middle . . 22 A 22 PHE middle . . 23 A 23 ALA middle . . 24 A 24 ASP middle . . 25 A 25 GLN middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 GLY middle . false 29 A 29 ASP middle . . 30 A 30 ALA middle . . 31 A 31 PRO middle . false 32 A 32 PHE middle . . 33 A 33 LEU middle . . 34 A 34 ASP middle . . 35 A 35 ARG middle . . 36 A 36 LEU middle . . 37 A 37 ARG middle . . 38 A 38 ARG middle . . 39 A 39 ASP middle . . 40 A 40 GLN middle . . 41 A 41 LYS middle . . 42 A 42 SER middle . . 43 A 43 LEU middle . . 44 A 44 ARG middle . . 45 A 45 GLY middle . false 46 A 46 ARG middle . . 47 A 47 GLY middle . false 48 A 48 SER middle . . 49 A 49 THR middle . . 50 A 50 LEU middle . . 51 A 51 GLY middle . false 52 A 52 LEU middle . . 53 A 53 ASP middle . . 54 A 54 ILE middle . . 55 A 55 GLU middle . . 56 A 56 THR middle . . 57 A 57 ALA middle . . 58 A 58 THR middle . . 59 A 59 ARG middle . . 60 A 60 ALA middle . . 61 A 61 GLY middle . false 62 A 62 LYS middle . . 63 A 63 GLN middle . . 64 A 64 ILE middle . . 65 A 65 VAL middle . . 66 A 66 GLU middle . . 67 A 67 ARG middle . . 68 A 68 ILE middle . . 69 A 69 LEU middle . . 70 A 70 LYS middle . . 71 A 71 GLU middle . . 72 A 72 GLU middle . . 73 A 73 SER middle . . 74 A 74 ASP middle . . 75 A 75 GLU middle . . 76 A 76 ALA middle . . 77 A 77 LEU middle . . 78 A 78 LYS middle . . 79 A 79 MET middle . . 80 A 80 THR middle . . 81 A 81 ILE middle . . 82 A 82 ALA middle . . 83 A 83 SER middle . . 84 A 84 VAL middle . . 85 A 85 PRO middle . false 86 A 86 ALA middle . . 87 A 87 SER middle . . 88 A 88 ARG middle . . 89 A 89 TYR middle . . 90 A 90 LEU middle . . 91 A 91 THR middle . . 92 A 92 ASP middle . . 93 A 93 MET middle . . 94 A 94 THR middle . . 95 A 95 LEU middle . . 96 A 96 GLU middle . . 97 A 97 GLU middle . . 98 A 98 MET middle . . 99 A 99 SER middle . . 100 A 100 ARG middle . . 101 A 101 ASP middle . . 102 A 102 TRP middle . . 103 A 103 PHE middle . . 104 A 104 MET middle . . 105 A 105 LEU middle . . 106 A 106 MET middle . . 107 A 107 PRO middle . false 108 A 108 LYS middle . . 109 A 109 GLN middle . . 110 A 110 LYS middle . . 111 A 111 VAL middle . . 112 A 112 ALA middle . . 113 A 113 GLY middle . false 114 A 114 SER middle . . 115 A 115 LEU middle . . 116 A 116 CYS middle . . 117 A 117 ILE middle . . 118 A 118 ARG middle . . 119 A 119 MET middle . . 120 A 120 ASP middle . . 121 A 121 GLN middle . . 122 A 122 ALA middle . . 123 A 123 ILE middle . . 124 A 124 MET middle . . 125 A 125 ASP middle . . 126 A 126 LYS middle . . 127 A 127 ASN middle . . 128 A 128 ILE middle . . 129 A 129 ILE middle . . 130 A 130 LEU middle . . 131 A 131 LYS middle . . 132 A 132 ALA middle . . 133 A 133 ASN middle . . 134 A 134 PHE middle . . 135 A 135 SER middle . . 136 A 136 VAL middle . . 137 A 137 ILE middle . . 138 A 138 PHE middle . . 139 A 139 ASP middle . . 140 A 140 ARG middle . . 141 A 141 LEU middle . . 142 A 142 GLU middle . . 143 A 143 THR middle . . 144 A 144 LEU middle . . 145 A 145 ILE middle . . 146 A 146 LEU middle . . 147 A 147 LEU middle . . 148 A 148 ARG middle . . 149 A 149 ALA middle . . 150 A 150 PHE middle . . 151 A 151 THR middle . . 152 A 152 GLU middle . . 153 A 153 GLU middle . . 154 A 154 GLY middle . false 155 A 155 ALA middle . . 156 A 156 ILE middle . . 157 A 157 VAL middle . . 158 A 158 GLY middle . false 159 A 159 GLU middle . . 160 A 160 ILE middle . . 161 A 161 SER middle . . 162 A 162 PRO middle . false 163 A 163 LEU middle . . 164 A 164 PRO middle . false 165 A 165 SER middle . . 166 A 166 LEU middle . . 167 A 167 PRO middle . false 168 A 168 GLY middle . false 169 A 169 HIS middle . . 170 A 170 THR middle . . 171 A 171 ASP middle . . 172 A 172 GLU middle . . 173 A 173 ASP middle . . 174 A 174 VAL middle . . 175 A 175 LYS middle . . 176 A 176 ASN middle . . 177 A 177 ALA middle . . 178 A 178 VAL middle . . 179 A 179 GLY middle . false 180 A 180 VAL middle . . 181 A 181 LEU middle . . 182 A 182 ILE middle . . 183 A 183 GLY middle . false 184 A 184 GLY middle . false 185 A 185 LEU middle . . 186 A 186 GLU middle . . 187 A 187 ARG middle . . 188 A 188 ASN middle . . 189 A 189 ASP middle . . 190 A 190 ASN middle . . 191 A 191 THR middle . . 192 A 192 VAL middle . . 193 A 193 ARG middle . . 194 A 194 VAL middle . . 195 A 195 SER middle . . 196 A 196 GLU middle . . 197 A 197 THR middle . . 198 A 198 LEU middle . . 199 A 199 GLN middle . . 200 A 200 ARG middle . . 201 A 201 PHE middle . . 202 A 202 ALA middle . . 203 A 203 TRP middle . . 204 A 204 ARG middle . . 205 A 205 SER middle . . 206 A 206 SER middle . . 207 A 207 ASN middle . . 208 A 208 GLU middle . . 209 A 209 ASN middle . . 210 A 210 GLY middle . false 211 A 211 ARG middle . . 212 A 212 PRO middle . false 213 A 213 PRO middle . false 214 A 214 LEU middle . . 215 A 215 PRO middle . false 216 A 216 PRO middle . false 217 A 217 LYS middle . . 218 A 218 GLN middle . . 219 A 219 LYS middle . . 220 A 220 ARG middle . . 221 A 221 LYS middle . . 222 A 222 MET middle . . 223 A 223 ALA middle . . 224 A 224 ARG middle . . 225 A 225 THR middle . . 226 A 226 ILE middle . . 227 A 227 LYS middle . . 228 A 228 SER middle . . 229 A 229 GLU middle . . 230 A 230 VAL 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 87 SER H H 1 8.254 0.00 A 87 SER HA H 1 4.603 0.01 A 87 SER HBx H 1 3.669 0.00 A 87 SER HBy H 1 3.669 0.00 A 87 SER C C 13 173.608 0.00 A 87 SER CA C 13 58.413 0.07 A 87 SER CB C 13 63.875 0.06 A 87 SER N N 15 116.621 0.00 A 88 ARG H H 1 8.474 0.02 A 88 ARG HA H 1 4.498 0.02 A 88 ARG HBx H 1 1.645 0.01 A 88 ARG HBy H 1 1.658 0.01 A 88 ARG HDy H 1 3.122 0.02 A 88 ARG HDx H 1 3.106 0.02 A 88 ARG HE H 1 7.414 0.00 A 88 ARG HGy H 1 1.460 0.02 A 88 ARG HGx H 1 1.452 0.02 A 88 ARG C C 13 174.089 0.00 A 88 ARG CA C 13 55.193 0.16 A 88 ARG CB C 13 32.438 0.08 A 88 ARG CD C 13 43.470 0.13 A 88 ARG CG C 13 27.057 0.06 A 88 ARG N N 15 122.298 0.12 A 88 ARG NE N 15 115.550 0.00 A 89 TYR H H 1 8.497 0.01 A 89 TYR HA H 1 4.797 0.02 A 89 TYR HBx H 1 2.759 0.02 A 89 TYR HBy H 1 2.759 0.02 A 89 TYR HDx H 1 6.917 0.01 A 89 TYR HDy H 1 6.917 0.01 A 89 TYR HEx H 1 6.708 0.01 A 89 TYR HEy H 1 6.708 0.01 A 89 TYR C C 13 174.583 0.00 A 89 TYR CA C 13 57.549 0.00 A 89 TYR CB C 13 39.512 0.02 A 89 TYR CDx C 13 132.600 0.03 A 89 TYR CDy C 13 132.600 0.03 A 89 TYR CEx C 13 118.277 0.03 A 89 TYR CEy C 13 118.277 0.03 A 89 TYR N N 15 121.022 0.08 A 90 LEU H H 1 8.837 0.01 A 90 LEU HA H 1 4.442 0.01 A 90 LEU HBx H 1 1.222 0.01 A 90 LEU HBy H 1 1.229 0.00 A 90 LEU HDx% H 1 0.925 0.01 A 90 LEU HDy% H 1 0.582 0.01 A 90 LEU HG H 1 1.227 0.01 A 90 LEU C C 13 175.480 0.00 A 90 LEU CA C 13 53.570 0.13 A 90 LEU CB C 13 41.846 0.00 A 90 LEU CDy C 13 25.448 0.26 A 90 LEU CDx C 13 24.057 0.10 A 90 LEU CG C 13 27.574 0.05 A 90 LEU N N 15 128.230 0.08 A 91 THR H H 1 8.429 0.01 A 91 THR HA H 1 4.719 0.02 A 91 THR HB H 1 4.115 0.01 A 91 THR HG2% H 1 0.876 0.02 A 91 THR CA C 13 57.311 0.10 A 91 THR CB C 13 70.657 0.07 A 91 THR CG2 C 13 20.905 0.06 A 91 THR N N 15 112.233 0.10 A 92 ASP H H 1 8.482 0.01 A 92 ASP HA H 1 4.669 0.01 A 92 ASP HBx H 1 2.741 0.01 A 92 ASP HBy H 1 2.744 0.00 A 92 ASP C C 13 177.833 0.00 A 92 ASP CA C 13 55.687 0.11 A 92 ASP CB C 13 43.190 0.09 A 92 ASP N N 15 124.517 0.09 A 93 MET H H 1 8.832 0.01 A 93 MET HA H 1 4.789 0.01 A 93 MET HBy H 1 2.130 0.01 A 93 MET HBx H 1 2.090 0.02 A 93 MET HE% H 1 1.973 0.01 A 93 MET HGy H 1 2.376 0.01 A 93 MET HGx H 1 2.365 0.00 A 93 MET C C 13 177.312 0.00 A 93 MET CA C 13 55.033 0.00 A 93 MET CB C 13 37.279 0.07 A 93 MET CE C 13 18.095 0.02 A 93 MET CG C 13 34.577 0.14 A 93 MET N N 15 116.639 0.11 A 94 THR H H 1 8.902 0.01 A 94 THR HA H 1 4.321 0.01 A 94 THR HB H 1 4.746 0.02 A 94 THR HG2% H 1 1.277 0.01 A 94 THR C C 13 175.269 0.00 A 94 THR CA C 13 60.423 0.07 A 94 THR CB C 13 71.185 0.00 A 94 THR CG2 C 13 21.909 0.12 A 94 THR N N 15 113.205 0.08 A 95 LEU H H 1 8.636 0.01 A 95 LEU HA H 1 4.481 0.02 A 95 LEU HBx H 1 1.653 0.01 A 95 LEU HBy H 1 1.684 0.02 A 95 LEU HDx% H 1 0.916 0.02 A 95 LEU HDy% H 1 0.911 0.00 A 95 LEU C C 13 180.354 0.00 A 95 LEU CA C 13 58.416 0.15 A 95 LEU CB C 13 41.180 0.14 A 95 LEU CDx C 13 24.016 0.15 A 95 LEU CDy C 13 24.237 0.00 A 95 LEU N N 15 121.042 0.09 A 96 GLU H H 1 8.458 0.01 A 96 GLU HA H 1 3.951 0.00 A 96 GLU HBx H 1 2.024 0.01 A 96 GLU HBy H 1 2.029 0.01 A 96 GLU HGy H 1 2.303 0.01 A 96 GLU HGx H 1 2.287 0.01 A 96 GLU C C 13 178.724 0.00 A 96 GLU CA C 13 60.227 0.05 A 96 GLU CB C 13 28.833 0.00 A 96 GLU CD C 13 189.205 0.00 A 96 GLU CG C 13 36.115 0.12 A 96 GLU N N 15 120.477 0.14 A 97 GLU H H 1 7.681 0.01 A 97 GLU HA H 1 3.734 0.01 A 97 GLU HBx H 1 2.033 0.01 A 97 GLU HBy H 1 2.091 0.01 A 97 GLU HGx H 1 2.371 0.01 A 97 GLU HGy H 1 2.378 0.00 A 97 GLU C C 13 178.151 0.00 A 97 GLU CA C 13 59.988 0.20 A 97 GLU CB C 13 30.967 0.00 A 97 GLU CD C 13 183.071 0.00 A 97 GLU CG C 13 38.328 0.12 A 97 GLU N N 15 119.426 0.10 A 98 MET H H 1 7.877 0.01 A 98 MET HA H 1 4.044 0.01 A 98 MET HBx H 1 2.030 0.01 A 98 MET HBy H 1 2.233 0.01 A 98 MET HGy H 1 2.688 0.01 A 98 MET HGx H 1 2.457 0.02 A 98 MET C C 13 175.861 0.00 A 98 MET CA C 13 58.316 0.04 A 98 MET CB C 13 34.247 0.04 A 98 MET CG C 13 32.424 0.05 A 98 MET N N 15 113.874 0.09 A 99 SER H H 1 7.584 0.01 A 99 SER HA H 1 4.476 0.01 A 99 SER HBy H 1 3.954 0.02 A 99 SER HBx H 1 3.889 0.01 A 99 SER C C 13 175.200 0.00 A 99 SER CA C 13 58.524 0.07 A 99 SER CB C 13 64.824 0.11 A 99 SER N N 15 110.312 0.07 A 100 ARG H H 1 7.402 0.01 A 100 ARG HA H 1 4.111 0.01 A 100 ARG HBy H 1 2.194 0.02 A 100 ARG HBx H 1 2.152 0.01 A 100 ARG HDy H 1 3.440 0.01 A 100 ARG HDx H 1 3.226 0.01 A 100 ARG HGx H 1 1.852 0.02 A 100 ARG HGy H 1 1.856 0.01 A 100 ARG C C 13 176.247 0.00 A 100 ARG CA C 13 57.523 0.18 A 100 ARG CB C 13 31.382 0.04 A 100 ARG CD C 13 44.246 0.08 A 100 ARG CG C 13 25.859 0.10 A 100 ARG N N 15 124.808 0.07 A 101 ASP H H 1 8.650 0.00 A 101 ASP HA H 1 4.894 0.01 A 101 ASP HBx H 1 2.629 0.00 A 101 ASP HBy H 1 2.629 0.00 A 101 ASP C C 13 175.349 0.00 A 101 ASP CA C 13 54.445 0.08 A 101 ASP CB C 13 42.088 0.03 A 101 ASP CG C 13 182.162 0.00 A 101 ASP N N 15 124.493 0.10 A 102 TRP H H 1 8.239 0.00 A 102 TRP HA H 1 4.778 0.01 A 102 TRP HBy H 1 3.356 0.01 A 102 TRP HBx H 1 3.068 0.01 A 102 TRP HD1 H 1 7.200 0.02 A 102 TRP HE1 H 1 9.523 0.02 A 102 TRP HH2 H 1 6.590 0.03 A 102 TRP HZ2 H 1 6.955 0.01 A 102 TRP C C 13 172.821 0.00 A 102 TRP CA C 13 55.953 0.00 A 102 TRP CB C 13 30.618 0.04 A 102 TRP CD1 C 13 126.718 0.18 A 102 TRP CH2 C 13 122.293 0.02 A 102 TRP CZ2 C 13 112.553 0.10 A 102 TRP N N 15 118.599 0.12 A 102 TRP NE1 N 15 129.049 0.00 A 103 PHE H H 1 8.496 0.01 A 103 PHE HA H 1 4.412 0.01 A 103 PHE HBy H 1 2.912 0.02 A 103 PHE HBx H 1 2.836 0.02 A 103 PHE HDx H 1 7.084 0.01 A 103 PHE HDy H 1 7.084 0.01 A 103 PHE HEx H 1 7.275 0.00 A 103 PHE HEy H 1 7.275 0.00 A 103 PHE C C 13 173.659 0.00 A 103 PHE CA C 13 56.176 0.04 A 103 PHE CB C 13 41.998 0.07 A 103 PHE CDx C 13 132.150 0.07 A 103 PHE CDy C 13 132.150 0.07 A 103 PHE N N 15 119.339 0.11 A 104 MET H H 1 8.127 0.01 A 104 MET HA H 1 4.373 0.00 A 104 MET HBx H 1 1.695 0.00 A 104 MET HBy H 1 1.711 0.01 A 104 MET HGy H 1 2.157 0.02 A 104 MET HGx H 1 2.121 0.02 A 104 MET C C 13 174.740 0.00 A 104 MET CA C 13 53.967 0.04 A 104 MET CB C 13 36.056 0.00 A 104 MET CG C 13 34.225 0.00 A 104 MET N N 15 119.888 0.09 A 105 LEU H H 1 9.566 0.00 A 105 LEU HA H 1 4.174 0.01 A 105 LEU HBy H 1 1.903 0.01 A 105 LEU HBx H 1 1.898 0.00 A 105 LEU HDx% H 1 0.967 0.02 A 105 LEU HDy% H 1 0.950 0.02 A 105 LEU HG H 1 1.647 0.02 A 105 LEU C C 13 178.679 0.00 A 105 LEU CA C 13 57.428 0.04 A 105 LEU CB C 13 42.147 0.04 A 105 LEU CDy C 13 24.356 0.14 A 105 LEU CDx C 13 24.334 0.14 A 105 LEU CG C 13 27.275 0.12 A 105 LEU N N 15 127.061 0.08 A 106 MET H H 1 8.856 0.01 A 106 MET HA H 1 4.900 0.01 A 106 MET HBy H 1 1.760 0.01 A 106 MET HBx H 1 1.757 0.00 A 106 MET HE% H 1 1.067 0.00 A 106 MET HGy H 1 2.508 0.03 A 106 MET HGx H 1 2.477 0.02 A 106 MET CA C 13 52.487 0.07 A 106 MET CB C 13 34.676 0.05 A 106 MET N N 15 119.224 0.08 A 107 PRO HA H 1 4.682 0.01 A 107 PRO HBy H 1 2.179 0.01 A 107 PRO HBx H 1 1.849 0.01 A 107 PRO HDy H 1 3.674 0.02 A 107 PRO HDx H 1 3.644 0.00 A 107 PRO HGx H 1 2.019 0.00 A 107 PRO HGy H 1 2.019 0.00 A 107 PRO C C 13 177.518 0.00 A 107 PRO CA C 13 64.374 0.03 A 107 PRO CB C 13 33.560 0.12 A 107 PRO CD C 13 50.581 0.00 A 107 PRO CG C 13 26.964 0.00 A 108 LYS H H 1 8.336 0.01 A 108 LYS HA H 1 4.558 0.01 A 108 LYS HBy H 1 1.950 0.02 A 108 LYS HBx H 1 1.923 0.01 A 108 LYS HDx H 1 1.684 0.01 A 108 LYS HDy H 1 1.726 0.02 A 108 LYS HEx H 1 2.902 0.02 A 108 LYS HEy H 1 2.946 0.01 A 108 LYS HGy H 1 1.356 0.02 A 108 LYS HGx H 1 1.355 0.01 A 108 LYS C C 13 174.260 0.00 A 108 LYS CA C 13 55.751 0.10 A 108 LYS CB C 13 34.907 0.07 A 108 LYS CD C 13 29.127 0.10 A 108 LYS CE C 13 42.007 0.14 A 108 LYS CG C 13 24.807 0.03 A 108 LYS N N 15 123.397 0.11 A 109 GLN H H 1 8.754 0.01 A 109 GLN HA H 1 5.578 0.01 A 109 GLN HBx H 1 1.932 0.00 A 109 GLN HBy H 1 1.935 0.00 A 109 GLN HE2x H 1 6.831 0.00 A 109 GLN HE2y H 1 7.280 0.00 A 109 GLN HGx H 1 2.103 0.03 A 109 GLN HGy H 1 2.113 0.02 A 109 GLN C C 13 174.335 0.00 A 109 GLN CA C 13 54.278 0.09 A 109 GLN CB C 13 32.560 0.18 A 109 GLN CD C 13 190.624 0.00 A 109 GLN CG C 13 34.652 0.14 A 109 GLN N N 15 125.822 0.08 A 109 GLN NE2 N 15 111.817 0.00 A 110 LYS H H 1 9.319 0.01 A 110 LYS HA H 1 4.689 0.01 A 110 LYS HBy H 1 1.821 0.01 A 110 LYS HBx H 1 1.813 0.01 A 110 LYS HDx H 1 1.658 0.02 A 110 LYS HDy H 1 1.674 0.00 A 110 LYS HEx H 1 2.957 0.02 A 110 LYS HEy H 1 2.963 0.00 A 110 LYS HGy H 1 1.351 0.01 A 110 LYS HGx H 1 1.350 0.01 A 110 LYS C C 13 173.925 0.00 A 110 LYS CA C 13 54.780 0.12 A 110 LYS CB C 13 37.058 0.10 A 110 LYS CD C 13 29.169 0.00 A 110 LYS CE C 13 41.975 0.01 A 110 LYS CG C 13 24.823 0.03 A 110 LYS N N 15 125.697 0.11 A 111 VAL H H 1 8.599 0.01 A 111 VAL HA H 1 4.837 0.01 A 111 VAL HB H 1 1.946 0.01 A 111 VAL HGx% H 1 0.847 0.01 A 111 VAL HGy% H 1 0.886 0.02 A 111 VAL C C 13 175.406 0.00 A 111 VAL CA C 13 61.520 0.00 A 111 VAL CB C 13 33.457 0.07 A 111 VAL CGx C 13 21.625 0.06 A 111 VAL CGy C 13 21.645 0.17 A 111 VAL N N 15 123.048 0.12 A 112 ALA H H 1 8.789 0.01 A 112 ALA HA H 1 4.664 0.01 A 112 ALA HB% H 1 1.215 0.01 A 112 ALA C C 13 176.868 0.00 A 112 ALA CA C 13 50.987 0.11 A 112 ALA CB C 13 20.145 0.03 A 112 ALA N N 15 131.503 0.12 A 113 GLY H H 1 8.856 0.00 A 113 GLY C C 13 173.712 0.00 A 113 GLY CA C 13 47.661 0.00 A 113 GLY N N 15 114.885 0.08 A 114 SER H H 1 8.305 0.00 A 114 SER HA H 1 4.408 0.02 A 114 SER C C 13 172.844 0.00 A 114 SER CA C 13 58.096 0.11 A 114 SER CB C 13 63.486 0.00 A 114 SER N N 15 116.077 0.17 A 115 LEU H H 1 7.921 0.01 A 115 LEU HA H 1 4.805 0.02 A 115 LEU HBx H 1 1.897 0.01 A 115 LEU HBy H 1 1.908 0.02 A 115 LEU HDx% H 1 0.284 0.00 A 115 LEU HDy% H 1 0.283 0.01 A 115 LEU HG H 1 0.520 0.02 A 115 LEU C C 13 173.892 0.00 A 115 LEU CA C 13 53.406 0.00 A 115 LEU CB C 13 44.385 0.07 A 115 LEU CDx C 13 22.887 0.16 A 115 LEU CDy C 13 22.941 0.15 A 115 LEU CG C 13 26.831 0.03 A 115 LEU N N 15 120.232 0.05 A 116 CYS H H 1 9.120 0.01 A 116 CYS HA H 1 4.813 0.01 A 116 CYS HBy H 1 3.017 0.01 A 116 CYS HBx H 1 2.639 0.01 A 116 CYS C C 13 173.475 0.00 A 116 CYS CA C 13 58.071 0.00 A 116 CYS CB C 13 27.989 0.08 A 116 CYS N N 15 121.385 0.09 A 117 ILE H H 1 9.385 0.01 A 117 ILE HA H 1 4.837 0.02 A 117 ILE HB H 1 1.834 0.01 A 117 ILE HD1% H 1 0.870 0.01 A 117 ILE HG1y H 1 1.075 0.01 A 117 ILE HG1x H 1 1.025 0.02 A 117 ILE HG2% H 1 0.805 0.01 A 117 ILE C C 13 175.051 0.00 A 117 ILE CA C 13 61.234 0.28 A 117 ILE CB C 13 40.534 0.06 A 117 ILE CD1 C 13 16.385 0.11 A 117 ILE CG1 C 13 29.266 0.07 A 117 ILE CG2 C 13 20.041 0.07 A 117 ILE N N 15 129.706 0.07 A 118 ARG H H 1 9.416 0.02 A 118 ARG HA H 1 5.551 0.02 A 118 ARG HBx H 1 1.885 0.01 A 118 ARG HBy H 1 1.904 0.01 A 118 ARG HDy H 1 3.110 0.01 A 118 ARG HDx H 1 3.083 0.00 A 118 ARG HE H 1 7.130 0.00 A 118 ARG HGy H 1 1.630 0.02 A 118 ARG HGx H 1 1.621 0.00 A 118 ARG C C 13 174.923 0.00 A 118 ARG CA C 13 54.436 0.08 A 118 ARG CB C 13 34.849 0.06 A 118 ARG CD C 13 44.013 0.06 A 118 ARG CG C 13 28.195 0.20 A 118 ARG N N 15 126.238 0.08 A 118 ARG NE N 15 114.531 0.00 A 119 MET H H 1 8.751 0.01 A 119 MET HA H 1 5.216 0.01 A 119 MET HBy H 1 1.853 0.01 A 119 MET HBx H 1 1.837 0.00 A 119 MET HGx H 1 2.307 0.01 A 119 MET HGy H 1 2.332 0.02 A 119 MET C C 13 172.370 0.00 A 119 MET CA C 13 55.141 0.03 A 119 MET CB C 13 36.225 0.01 A 119 MET CG C 13 31.087 0.23 A 119 MET N N 15 116.964 0.08 A 120 ASP H H 1 8.078 0.01 A 120 ASP HA H 1 4.751 0.02 A 120 ASP HBy H 1 3.310 0.01 A 120 ASP HBx H 1 2.536 0.01 A 120 ASP C C 13 177.690 0.00 A 120 ASP CA C 13 52.864 0.12 A 120 ASP CB C 13 42.341 0.07 A 120 ASP N N 15 119.490 0.10 A 121 GLN H H 1 9.259 0.01 A 121 GLN HA H 1 4.126 0.01 A 121 GLN HBy H 1 2.146 0.02 A 121 GLN HBx H 1 2.108 0.02 A 121 GLN HE2x H 1 7.051 0.01 A 121 GLN HE2y H 1 7.077 0.00 A 121 GLN HGy H 1 2.533 0.01 A 121 GLN HGx H 1 2.302 0.01 A 121 GLN C C 13 175.006 0.00 A 121 GLN CA C 13 57.158 0.11 A 121 GLN CB C 13 29.477 0.12 A 121 GLN CD C 13 182.715 0.00 A 121 GLN CG C 13 35.455 0.10 A 121 GLN N N 15 126.124 0.12 A 121 GLN NE2 N 15 111.600 0.00 A 122 ALA H H 1 8.557 0.01 A 122 ALA HA H 1 4.277 0.01 A 122 ALA HB% H 1 1.441 0.01 A 122 ALA C C 13 177.692 0.00 A 122 ALA CA C 13 52.889 0.11 A 122 ALA CB C 13 20.557 0.06 A 122 ALA N N 15 119.662 0.10 A 123 ILE H H 1 6.701 0.01 A 123 ILE HA H 1 4.117 0.01 A 123 ILE HB H 1 2.042 0.01 A 123 ILE HG1y H 1 1.547 0.02 A 123 ILE HG1x H 1 1.484 0.02 A 123 ILE HG2% H 1 0.822 0.01 A 123 ILE C C 13 175.121 0.00 A 123 ILE CA C 13 58.930 0.03 A 123 ILE CB C 13 36.163 0.08 A 123 ILE CD1 C 13 13.329 0.00 A 123 ILE CG1 C 13 26.914 0.17 A 123 ILE CG2 C 13 16.788 0.03 A 123 ILE N N 15 116.962 0.11 A 124 MET H H 1 8.478 0.01 A 124 MET HA H 1 5.216 0.01 A 124 MET HBy H 1 2.089 0.01 A 124 MET HBx H 1 1.839 0.01 A 124 MET HGx H 1 2.452 0.02 A 124 MET HGy H 1 2.495 0.01 A 124 MET C C 13 175.267 0.00 A 124 MET CA C 13 54.954 0.10 A 124 MET CB C 13 37.287 0.09 A 124 MET CG C 13 31.561 0.06 A 124 MET N N 15 128.034 0.09 A 125 ASP H H 1 6.879 0.01 A 125 ASP HA H 1 4.504 0.01 A 125 ASP HBy H 1 3.028 0.02 A 125 ASP HBx H 1 2.688 0.01 A 125 ASP C C 13 175.475 0.00 A 125 ASP CA C 13 55.813 0.10 A 125 ASP CB C 13 39.805 0.14 A 125 ASP CG C 13 185.148 0.00 A 125 ASP N N 15 113.734 0.10 A 126 LYS H H 1 9.377 0.01 A 126 LYS HA H 1 4.856 0.01 A 126 LYS HBx H 1 1.710 0.02 A 126 LYS HBy H 1 1.717 0.02 A 126 LYS HGx H 1 1.311 0.02 A 126 LYS HGy H 1 1.330 0.00 A 126 LYS C C 13 175.959 0.00 A 126 LYS CA C 13 53.667 0.10 A 126 LYS CB C 13 34.515 0.15 A 126 LYS CD C 13 28.227 0.00 A 126 LYS CE C 13 42.534 0.00 A 126 LYS CG C 13 24.748 0.00 A 126 LYS N N 15 117.814 0.08 A 127 ASN H H 1 8.614 0.01 A 127 ASN HA H 1 5.307 0.01 A 127 ASN HBx H 1 2.670 0.02 A 127 ASN HBy H 1 2.686 0.01 A 127 ASN HD2y H 1 7.699 0.01 A 127 ASN HD2x H 1 6.857 0.01 A 127 ASN C C 13 174.666 0.00 A 127 ASN CA C 13 52.876 0.09 A 127 ASN CB C 13 39.306 0.08 A 127 ASN CG C 13 182.638 0.00 A 127 ASN N N 15 119.723 0.10 A 127 ASN ND2 N 15 113.607 0.08 A 128 ILE H H 1 9.084 0.01 A 128 ILE HA H 1 4.965 0.01 A 128 ILE HB H 1 1.633 0.02 A 128 ILE HD1% H 1 0.679 0.00 A 128 ILE HG1y H 1 1.297 0.02 A 128 ILE HG1x H 1 0.891 0.02 A 128 ILE HG2% H 1 0.652 0.01 A 128 ILE C C 13 174.241 0.00 A 128 ILE CA C 13 58.749 0.06 A 128 ILE CB C 13 41.143 0.13 A 128 ILE CD1 C 13 14.561 0.00 A 128 ILE CG1 C 13 28.399 0.09 A 128 ILE CG2 C 13 18.772 0.05 A 128 ILE N N 15 125.383 0.11 A 129 ILE H H 1 9.447 0.01 A 129 ILE HA H 1 5.207 0.01 A 129 ILE HB H 1 1.629 0.01 A 129 ILE HD1% H 1 0.759 0.01 A 129 ILE HG1x H 1 1.077 0.00 A 129 ILE HG1y H 1 1.107 0.02 A 129 ILE HG2% H 1 0.932 0.01 A 129 ILE C C 13 174.407 0.00 A 129 ILE CA C 13 57.705 0.04 A 129 ILE CB C 13 42.030 0.15 A 129 ILE CD1 C 13 14.282 0.02 A 129 ILE CG1 C 13 29.334 0.03 A 129 ILE CG2 C 13 17.569 0.02 A 129 ILE N N 15 126.961 0.09 A 130 LEU H H 1 8.567 0.01 A 130 LEU HA H 1 5.013 0.01 A 130 LEU HBx H 1 1.827 0.01 A 130 LEU HBy H 1 1.845 0.00 A 130 LEU HDx% H 1 0.611 0.02 A 130 LEU HDy% H 1 0.681 0.02 A 130 LEU HG H 1 1.172 0.02 A 130 LEU C C 13 174.541 0.00 A 130 LEU CA C 13 54.036 0.12 A 130 LEU CB C 13 41.994 0.03 A 130 LEU CDx C 13 24.358 0.02 A 130 LEU CDy C 13 25.377 0.07 A 130 LEU CG C 13 27.302 0.01 A 130 LEU N N 15 125.596 0.09 A 131 LYS H H 1 8.908 0.01 A 131 LYS HA H 1 4.934 0.01 A 131 LYS HBy H 1 1.871 0.02 A 131 LYS HBx H 1 1.853 0.00 A 131 LYS HDx H 1 1.506 0.00 A 131 LYS HDy H 1 1.506 0.00 A 131 LYS HGy H 1 1.365 0.01 A 131 LYS HGx H 1 1.352 0.00 A 131 LYS C C 13 174.727 0.00 A 131 LYS CA C 13 55.317 0.10 A 131 LYS CB C 13 37.185 0.00 A 131 LYS CD C 13 29.718 0.00 A 131 LYS CE C 13 41.563 0.00 A 131 LYS CG C 13 26.419 0.00 A 131 LYS N N 15 120.784 0.11 A 132 ALA H H 1 10.496 0.02 A 132 ALA HA H 1 5.512 0.01 A 132 ALA HB% H 1 1.403 0.01 A 132 ALA C C 13 173.351 0.00 A 132 ALA CA C 13 51.558 0.07 A 132 ALA CB C 13 25.539 0.05 A 132 ALA N N 15 123.404 0.10 A 133 ASN H H 1 8.748 0.01 A 133 ASN HA H 1 5.807 0.01 A 133 ASN HBy H 1 2.864 0.01 A 133 ASN HBx H 1 2.710 0.03 A 133 ASN HD2y H 1 7.322 0.02 A 133 ASN HD2x H 1 7.312 0.00 A 133 ASN C C 13 174.869 0.00 A 133 ASN CA C 13 51.101 0.08 A 133 ASN CB C 13 38.916 0.21 A 133 ASN CG C 13 185.503 0.00 A 133 ASN N N 15 117.922 0.14 A 133 ASN ND2 N 15 110.129 0.00 A 134 PHE H H 1 9.071 0.01 A 134 PHE HA H 1 5.334 0.01 A 134 PHE HBx H 1 3.325 0.01 A 134 PHE HBy H 1 3.325 0.01 A 134 PHE HDx H 1 6.835 0.01 A 134 PHE HDy H 1 6.835 0.01 A 134 PHE HEx H 1 6.844 0.01 A 134 PHE HEy H 1 6.844 0.01 A 134 PHE C C 13 171.923 0.00 A 134 PHE CA C 13 56.379 0.09 A 134 PHE CB C 13 40.985 0.03 A 134 PHE CDx C 13 132.810 0.12 A 134 PHE CDy C 13 132.810 0.12 A 134 PHE CEx C 13 130.371 0.18 A 134 PHE CEy C 13 130.371 0.18 A 134 PHE N N 15 121.081 0.10 A 135 SER H H 1 9.580 0.00 A 135 SER HA H 1 5.475 0.01 A 135 SER HBx H 1 4.693 0.01 A 135 SER HBy H 1 4.693 0.01 A 135 SER C C 13 175.038 0.00 A 135 SER CA C 13 56.204 0.12 A 135 SER CB C 13 66.374 0.00 A 135 SER N N 15 115.150 0.08 A 136 VAL H H 1 8.703 0.01 A 136 VAL HA H 1 4.887 0.02 A 136 VAL HB H 1 1.548 0.01 A 136 VAL HGx% H 1 0.414 0.01 A 136 VAL HGy% H 1 0.397 0.01 A 136 VAL C C 13 174.781 0.00 A 136 VAL CA C 13 60.212 0.07 A 136 VAL CB C 13 36.080 0.03 A 136 VAL CGx C 13 20.579 0.02 A 136 VAL CGy C 13 21.670 0.03 A 136 VAL N N 15 118.739 0.14 A 137 ILE H H 1 8.747 0.01 A 137 ILE HA H 1 4.245 0.01 A 137 ILE HB H 1 1.538 0.01 A 137 ILE HD1% H 1 0.741 0.01 A 137 ILE HG1x H 1 1.169 0.01 A 137 ILE HG1y H 1 1.169 0.01 A 137 ILE C C 13 174.791 0.00 A 137 ILE CA C 13 59.978 0.06 A 137 ILE CB C 13 40.820 0.03 A 137 ILE CD1 C 13 13.664 0.07 A 137 ILE CG1 C 13 27.798 0.03 A 137 ILE CG2 C 13 16.800 0.00 A 137 ILE N N 15 123.290 0.11 A 138 PHE H H 1 8.759 0.00 A 138 PHE HA H 1 4.249 0.00 A 138 PHE HBx H 1 3.240 0.03 A 138 PHE HBy H 1 3.240 0.03 A 138 PHE HDx H 1 7.279 0.00 A 138 PHE HDy H 1 7.279 0.00 A 138 PHE HEx H 1 7.335 0.00 A 138 PHE HEy H 1 7.335 0.00 A 138 PHE C C 13 175.446 0.00 A 138 PHE CA C 13 61.216 0.00 A 138 PHE CB C 13 36.782 0.01 A 138 PHE CDx C 13 132.002 0.02 A 138 PHE CDy C 13 132.002 0.02 A 138 PHE N N 15 124.225 0.13 A 139 ASP HA H 1 4.571 0.01 A 139 ASP HBx H 1 2.861 0.01 A 139 ASP HBy H 1 2.861 0.01 A 139 ASP C C 13 174.900 0.00 A 139 ASP CB C 13 40.698 0.00 A 140 ARG H H 1 8.252 0.01 A 140 ARG HA H 1 5.128 0.00 A 140 ARG HBx H 1 1.946 0.01 A 140 ARG HBy H 1 1.946 0.01 A 140 ARG CB C 13 33.794 0.03 A 140 ARG N N 15 118.092 0.09 A 142 GLU H H 1 9.475 0.01 A 142 GLU HA H 1 4.216 0.00 A 142 GLU HBx H 1 1.732 0.01 A 142 GLU HBy H 1 1.732 0.01 A 142 GLU HGx H 1 2.152 0.01 A 142 GLU HGy H 1 2.152 0.01 A 142 GLU N N 15 129.542 0.10 A 144 LEU HA H 1 4.452 0.01 A 144 LEU HDx% H 1 0.602 0.01 A 144 LEU HDy% H 1 0.602 0.01 A 144 LEU HG H 1 1.772 0.01 A 144 LEU C C 13 175.062 0.00 A 144 LEU CA C 13 55.445 0.06 A 144 LEU CB C 13 43.977 0.00 A 144 LEU CDx C 13 25.773 0.09 A 144 LEU CDy C 13 26.050 0.00 A 144 LEU CG C 13 29.386 0.00 A 145 ILE H H 1 8.574 0.01 A 145 ILE HA H 1 4.183 0.01 A 145 ILE HB H 1 1.774 0.01 A 145 ILE HD1% H 1 0.842 0.02 A 145 ILE HG1x H 1 1.313 0.02 A 145 ILE HG1y H 1 1.606 0.02 A 145 ILE HG2% H 1 0.937 0.02 A 145 ILE C C 13 175.642 0.00 A 145 ILE CA C 13 63.189 0.11 A 145 ILE CB C 13 37.695 0.05 A 145 ILE CD1 C 13 12.512 0.12 A 145 ILE CG1 C 13 28.517 0.05 A 145 ILE CG2 C 13 17.551 0.06 A 145 ILE N N 15 127.380 0.12 A 146 LEU H H 1 7.769 0.01 A 146 LEU HA H 1 4.523 0.01 A 146 LEU HBx H 1 1.515 0.02 A 146 LEU HBy H 1 1.515 0.02 A 146 LEU HG H 1 1.239 0.02 A 146 LEU C C 13 173.116 0.00 A 146 LEU CA C 13 55.555 0.09 A 146 LEU CB C 13 46.552 0.02 A 146 LEU CDx C 13 24.440 0.00 A 146 LEU CDy C 13 24.440 0.00 A 146 LEU CG C 13 26.305 0.00 A 146 LEU N N 15 114.515 0.12 A 147 LEU H H 1 8.469 0.00 A 147 LEU HA H 1 5.511 0.02 A 147 LEU HBy H 1 1.655 0.02 A 147 LEU HBx H 1 1.647 0.02 A 147 LEU HDx% H 1 0.592 0.01 A 147 LEU HDy% H 1 0.570 0.01 A 147 LEU HG H 1 0.723 0.01 A 147 LEU C C 13 175.918 0.00 A 147 LEU CA C 13 54.302 0.04 A 147 LEU CB C 13 46.630 0.01 A 147 LEU CDx C 13 23.875 0.00 A 147 LEU CDy C 13 24.088 0.06 A 147 LEU CG C 13 29.080 0.06 A 147 LEU N N 15 127.733 0.12 A 148 ARG H H 1 9.480 0.01 A 148 ARG HA H 1 4.857 0.01 A 148 ARG HBx H 1 1.951 0.02 A 148 ARG HBy H 1 1.951 0.02 A 148 ARG C C 13 171.675 0.00 A 148 ARG CA C 13 55.689 0.11 A 148 ARG CB C 13 37.447 0.08 A 148 ARG CD C 13 43.695 0.00 A 148 ARG N N 15 125.339 0.08 A 149 ALA H H 1 7.758 0.01 A 149 ALA HA H 1 5.045 0.01 A 149 ALA HB% H 1 0.784 0.01 A 149 ALA C C 13 174.907 0.00 A 149 ALA CA C 13 49.175 0.09 A 149 ALA CB C 13 20.463 0.03 A 149 ALA N N 15 124.104 0.09 A 150 PHE H H 1 9.170 0.01 A 150 PHE HA H 1 5.669 0.01 A 150 PHE HBy H 1 2.962 0.02 A 150 PHE HBx H 1 2.862 0.02 A 150 PHE HDx H 1 7.078 0.02 A 150 PHE HDy H 1 7.078 0.02 A 150 PHE C C 13 177.419 0.00 A 150 PHE CA C 13 56.046 0.08 A 150 PHE CB C 13 43.073 0.10 A 150 PHE N N 15 121.747 0.12 A 151 THR H H 1 9.450 0.01 A 151 THR HA H 1 4.989 0.02 A 151 THR HG2% H 1 1.267 0.01 A 151 THR C C 13 178.068 0.00 A 151 THR CA C 13 60.895 0.07 A 151 THR CB C 13 71.248 0.00 A 151 THR CG2 C 13 22.951 0.15 A 151 THR N N 15 111.678 0.07 A 152 GLU H H 1 9.199 0.01 A 152 GLU HA H 1 4.092 0.01 A 152 GLU HBx H 1 2.165 0.01 A 152 GLU HBy H 1 2.175 0.00 A 152 GLU HGx H 1 2.341 0.02 A 152 GLU HGy H 1 2.475 0.01 A 152 GLU C C 13 177.583 0.00 A 152 GLU CA C 13 59.426 0.12 A 152 GLU CB C 13 29.564 0.06 A 152 GLU CD C 13 189.718 0.00 A 152 GLU CG C 13 37.087 0.10 A 152 GLU N N 15 122.973 0.08 A 153 GLU H H 1 8.153 0.01 A 153 GLU HA H 1 4.389 0.01 A 153 GLU HBx H 1 1.992 0.02 A 153 GLU HBy H 1 2.006 0.01 A 153 GLU HGy H 1 2.484 0.02 A 153 GLU HGx H 1 2.262 0.02 A 153 GLU C C 13 177.004 0.00 A 153 GLU CA C 13 57.354 0.10 A 153 GLU CB C 13 29.474 0.01 A 153 GLU CD C 13 191.450 0.00 A 153 GLU CG C 13 37.268 0.07 A 153 GLU N N 15 115.782 0.11 A 154 GLY H H 1 8.159 0.01 A 154 GLY HAx H 1 3.711 0.01 A 154 GLY HAy H 1 4.427 0.01 A 154 GLY C C 13 173.704 0.00 A 154 GLY CA C 13 45.310 0.07 A 154 GLY N N 15 107.975 0.11 A 155 ALA H H 1 7.397 0.01 A 155 ALA HA H 1 4.477 0.01 A 155 ALA HB% H 1 1.396 0.01 A 155 ALA C C 13 176.806 0.00 A 155 ALA CA C 13 51.732 0.14 A 155 ALA CB C 13 19.361 0.05 A 155 ALA N N 15 122.796 0.09 A 156 ILE H H 1 8.188 0.01 A 156 ILE HA H 1 4.047 0.01 A 156 ILE HB H 1 1.010 0.01 A 156 ILE HD1% H 1 0.715 0.01 A 156 ILE HG1x H 1 0.003 0.01 A 156 ILE HG1y H 1 0.015 0.01 A 156 ILE HG2% H 1 -0.721 0.06 A 156 ILE C C 13 176.448 0.00 A 156 ILE CA C 13 61.227 0.06 A 156 ILE CB C 13 38.059 0.05 A 156 ILE CD1 C 13 15.474 0.03 A 156 ILE CG1 C 13 29.659 0.03 A 156 ILE CG2 C 13 16.744 0.02 A 156 ILE N N 15 122.727 0.08 A 157 VAL H H 1 8.151 0.01 A 157 VAL HA H 1 4.821 0.02 A 157 VAL HB H 1 2.452 0.01 A 157 VAL HGx% H 1 0.849 0.01 A 157 VAL HGy% H 1 0.506 0.01 A 157 VAL C C 13 174.249 0.00 A 157 VAL CA C 13 59.986 0.12 A 157 VAL CB C 13 33.964 0.06 A 157 VAL CGy C 13 22.900 0.16 A 157 VAL CGx C 13 18.691 0.03 A 157 VAL N N 15 114.589 0.09 A 158 GLY H H 1 6.742 0.01 A 158 GLY HAx H 1 3.532 0.01 A 158 GLY HAy H 1 4.702 0.01 A 158 GLY C C 13 170.918 0.00 A 158 GLY CA C 13 45.620 0.07 A 158 GLY N N 15 106.014 0.07 A 159 GLU H H 1 9.426 0.01 A 159 GLU HA H 1 5.222 0.01 A 159 GLU HBx H 1 2.138 0.02 A 159 GLU HBy H 1 2.147 0.03 A 159 GLU HGx H 1 2.378 0.01 A 159 GLU HGy H 1 2.393 0.00 A 159 GLU C C 13 174.167 0.00 A 159 GLU CA C 13 55.500 0.13 A 159 GLU CB C 13 37.166 0.12 A 159 GLU CD C 13 189.808 0.00 A 159 GLU CG C 13 38.697 0.05 A 159 GLU N N 15 120.794 0.09 A 160 ILE H H 1 9.044 0.01 A 160 ILE HA H 1 5.368 0.01 A 160 ILE HB H 1 1.604 0.02 A 160 ILE HD1% H 1 0.749 0.02 A 160 ILE HG2% H 1 0.668 0.01 A 160 ILE C C 13 174.118 0.00 A 160 ILE CA C 13 60.759 0.06 A 160 ILE CB C 13 40.949 0.02 A 160 ILE CD1 C 13 14.290 0.03 A 160 ILE CG1 C 13 27.422 0.00 A 160 ILE CG2 C 13 18.717 0.05 A 160 ILE N N 15 124.053 0.10 A 161 SER H H 1 8.970 0.01 A 161 SER HA H 1 5.209 0.02 A 161 SER CA C 13 54.211 0.00 A 161 SER CB C 13 65.390 0.00 A 161 SER N N 15 119.603 0.06 A 162 PRO HA H 1 4.888 0.02 A 162 PRO HBy H 1 2.372 0.00 A 162 PRO HBx H 1 2.361 0.01 A 162 PRO HDy H 1 3.469 0.00 A 162 PRO HDx H 1 3.453 0.00 A 162 PRO HGy H 1 2.104 0.03 A 162 PRO HGx H 1 2.074 0.01 A 162 PRO C C 13 177.061 0.00 A 162 PRO CA C 13 62.984 0.14 A 163 LEU H H 1 8.403 0.01 A 163 LEU N N 15 125.315 0.11 A 164 PRO HA H 1 4.721 0.01 A 164 PRO HBx H 1 2.107 0.00 A 164 PRO HBy H 1 2.111 0.00 A 164 PRO HDx H 1 3.726 0.00 A 164 PRO HDy H 1 3.726 0.00 A 164 PRO C C 13 176.029 0.00 A 164 PRO CA C 13 63.199 0.10 A 164 PRO CB C 13 30.357 0.00 A 164 PRO CD C 13 49.969 0.00 A 164 PRO CG C 13 26.983 0.00 A 165 SER H H 1 7.637 0.00 A 165 SER HA H 1 4.435 0.00 A 165 SER HBy H 1 3.802 0.02 A 165 SER HBx H 1 3.780 0.01 A 165 SER C C 13 172.820 0.00 A 165 SER CA C 13 57.543 0.00 A 165 SER CB C 13 64.902 0.10 A 165 SER N N 15 115.806 0.04 A 166 LEU H H 1 8.281 0.01 A 166 LEU HA H 1 4.468 0.00 A 166 LEU N N 15 122.546 0.02 A 167 PRO HA H 1 4.459 0.01 A 167 PRO HBx H 1 2.332 0.02 A 167 PRO HBy H 1 2.341 0.00 A 167 PRO HDy H 1 3.691 0.01 A 167 PRO HDx H 1 3.620 0.02 A 167 PRO HGy H 1 2.021 0.01 A 167 PRO HGx H 1 1.982 0.01 A 167 PRO C C 13 177.224 0.00 A 167 PRO CA C 13 63.683 0.12 A 167 PRO CB C 13 32.089 0.03 A 167 PRO CD C 13 50.493 0.02 A 167 PRO CG C 13 27.421 0.04 A 168 GLY H H 1 8.365 0.00 A 168 GLY HAx H 1 3.874 0.01 A 168 GLY HAy H 1 3.924 0.01 A 168 GLY C C 13 173.647 0.00 A 168 GLY CA C 13 45.742 0.12 A 168 GLY N N 15 107.616 0.03 A 169 HIS H H 1 7.695 0.01 A 169 HIS HA H 1 5.014 0.01 A 169 HIS HBy H 1 3.468 0.01 A 169 HIS HBx H 1 3.216 0.01 A 169 HIS HE1 H 1 7.839 0.01 A 169 HIS C C 13 174.782 0.00 A 169 HIS CA C 13 55.525 0.08 A 169 HIS CB C 13 30.615 0.05 A 169 HIS CE1 C 13 138.398 0.03 A 169 HIS N N 15 118.328 0.06 A 170 THR H H 1 9.287 0.02 A 170 THR HA H 1 4.982 0.01 A 170 THR HB H 1 4.788 0.01 A 170 THR HG2% H 1 1.340 0.01 A 170 THR C C 13 176.094 0.00 A 170 THR CA C 13 59.798 0.09 A 170 THR CB C 13 72.888 0.00 A 170 THR CG2 C 13 21.511 0.08 A 170 THR N N 15 110.819 0.11 A 171 ASP H H 1 9.156 0.01 A 171 ASP HA H 1 4.197 0.01 A 171 ASP HBy H 1 3.156 0.01 A 171 ASP HBx H 1 2.800 0.01 A 171 ASP C C 13 178.493 0.00 A 171 ASP CA C 13 57.505 0.02 A 171 ASP CB C 13 39.657 0.07 A 171 ASP CG C 13 180.995 0.00 A 171 ASP N N 15 120.298 0.09 A 172 GLU H H 1 8.033 0.02 A 172 GLU HA H 1 3.994 0.01 A 172 GLU HBx H 1 1.994 0.02 A 172 GLU HBy H 1 1.994 0.02 A 172 GLU HGx H 1 2.309 0.00 A 172 GLU HGy H 1 2.309 0.00 A 172 GLU C C 13 178.421 0.00 A 172 GLU CA C 13 59.126 0.08 A 172 GLU CB C 13 29.614 0.10 A 172 GLU CD C 13 189.413 0.00 A 172 GLU CG C 13 35.920 0.09 A 172 GLU N N 15 122.111 0.11 A 173 ASP H H 1 7.755 0.01 A 173 ASP HA H 1 4.443 0.02 A 173 ASP HBx H 1 2.689 0.01 A 173 ASP HBy H 1 2.689 0.01 A 173 ASP C C 13 179.237 0.00 A 173 ASP CA C 13 57.702 0.04 A 173 ASP CB C 13 41.099 0.00 A 173 ASP CG C 13 188.215 0.00 A 173 ASP N N 15 119.693 0.08 A 174 VAL H H 1 7.778 0.01 A 174 VAL HA H 1 3.233 0.01 A 174 VAL HB H 1 2.183 0.02 A 174 VAL HGx% H 1 0.961 0.01 A 174 VAL HGy% H 1 0.641 0.02 A 174 VAL C C 13 176.760 0.00 A 174 VAL CA C 13 67.168 0.05 A 174 VAL CB C 13 31.418 0.05 A 174 VAL CGy C 13 24.463 0.01 A 174 VAL CGx C 13 21.188 0.03 A 174 VAL N N 15 119.779 0.08 A 175 LYS H H 1 8.121 0.01 A 175 LYS HA H 1 3.735 0.01 A 175 LYS HBx H 1 1.870 0.02 A 175 LYS HBy H 1 1.870 0.02 A 175 LYS C C 13 179.607 0.00 A 175 LYS CA C 13 60.577 0.06 A 175 LYS CB C 13 32.103 0.05 A 175 LYS N N 15 119.923 0.08 A 176 ASN H H 1 8.326 0.01 A 176 ASN HBx H 1 2.339 0.00 A 176 ASN HBy H 1 2.873 0.02 A 176 ASN C C 13 177.632 0.00 A 176 ASN CA C 13 56.122 0.00 A 176 ASN CB C 13 38.233 0.12 A 176 ASN N N 15 117.497 0.10 A 177 ALA H H 1 8.416 0.01 A 177 ALA HA H 1 3.909 0.01 A 177 ALA HB% H 1 1.442 0.01 A 177 ALA C C 13 178.847 0.00 A 177 ALA CA C 13 55.446 0.08 A 177 ALA CB C 13 19.464 0.05 A 177 ALA N N 15 123.264 0.09 A 178 VAL H H 1 8.780 0.01 A 178 VAL HA H 1 3.216 0.01 A 178 VAL HB H 1 2.099 0.01 A 178 VAL HGx% H 1 0.749 0.01 A 178 VAL HGy% H 1 0.491 0.02 A 178 VAL C C 13 177.566 0.00 A 178 VAL CA C 13 67.283 0.10 A 178 VAL CB C 13 31.111 0.07 A 178 VAL CGy C 13 24.096 0.06 A 178 VAL CGx C 13 21.886 0.02 A 178 VAL N N 15 118.813 0.10 A 179 GLY H H 1 7.920 0.01 A 179 GLY HAx H 1 3.693 0.01 A 179 GLY HAy H 1 4.039 0.02 A 179 GLY C C 13 177.374 0.00 A 179 GLY CA C 13 47.676 0.12 A 179 GLY N N 15 106.028 0.10 A 180 VAL H H 1 7.919 0.01 A 180 VAL HA H 1 3.708 0.01 A 180 VAL HB H 1 2.264 0.02 A 180 VAL HGx% H 1 0.850 0.02 A 180 VAL HGy% H 1 1.024 0.02 A 180 VAL C C 13 179.035 0.00 A 180 VAL CA C 13 66.040 0.10 A 180 VAL CB C 13 31.646 0.13 A 180 VAL CGx C 13 21.466 0.06 A 180 VAL CGy C 13 22.503 0.03 A 180 VAL N N 15 123.505 0.14 A 181 LEU H H 1 8.021 0.01 A 181 LEU HA H 1 4.032 0.01 A 181 LEU HBx H 1 1.315 0.02 A 181 LEU HBy H 1 1.315 0.02 A 181 LEU HDx% H 1 0.816 0.02 A 181 LEU HDy% H 1 0.611 0.02 A 181 LEU HG H 1 1.948 0.02 A 181 LEU C C 13 177.476 0.00 A 181 LEU CA C 13 58.155 0.16 A 181 LEU CB C 13 42.491 0.20 A 181 LEU CDy C 13 23.557 0.10 A 181 LEU CDx C 13 23.510 0.00 A 181 LEU CG C 13 27.068 0.09 A 181 LEU N N 15 122.424 0.14 A 182 ILE H H 1 8.947 0.01 A 182 ILE HA H 1 3.304 0.01 A 182 ILE HB H 1 1.628 0.01 A 182 ILE HD1% H 1 0.347 0.01 A 182 ILE HG2% H 1 0.756 0.02 A 182 ILE C C 13 178.026 0.00 A 182 ILE CA C 13 67.424 0.06 A 182 ILE CB C 13 38.024 0.03 A 182 ILE CD1 C 13 13.660 0.04 A 182 ILE CG1 C 13 30.419 0.00 A 182 ILE CG2 C 13 16.865 0.03 A 182 ILE N N 15 117.562 0.09 A 183 GLY H H 1 8.212 0.01 A 183 GLY HAx H 1 3.889 0.02 A 183 GLY HAy H 1 3.889 0.02 A 183 GLY CA C 13 47.163 0.07 A 183 GLY N N 15 104.895 0.05 A 184 GLY H H 1 8.131 0.02 A 184 GLY HAx H 1 3.902 0.00 A 184 GLY HAy H 1 3.902 0.00 A 184 GLY C C 13 176.243 0.00 A 184 GLY CA C 13 47.170 0.00 A 184 GLY N N 15 108.361 0.10 A 185 LEU H H 1 8.185 0.01 A 185 LEU HA H 1 4.210 0.01 A 185 LEU HBx H 1 0.949 0.01 A 185 LEU HBy H 1 1.964 0.02 A 185 LEU HDx% H 1 0.744 0.01 A 185 LEU HDy% H 1 0.744 0.01 A 185 LEU HG H 1 0.565 0.00 A 185 LEU C C 13 181.540 0.00 A 185 LEU CA C 13 57.531 0.00 A 185 LEU CB C 13 42.774 0.08 A 185 LEU CDx C 13 22.237 0.06 A 185 LEU CDy C 13 22.473 0.12 A 185 LEU CG C 13 26.543 0.02 A 185 LEU N N 15 121.496 0.10 A 186 GLU H H 1 9.282 0.01 A 186 GLU HA H 1 4.398 0.01 A 186 GLU CA C 13 59.711 0.05 A 186 GLU CB C 13 29.486 0.00 A 186 GLU N N 15 121.822 0.11 A 187 ARG HA H 1 4.216 0.01 A 187 ARG HBx H 1 1.990 0.02 A 187 ARG HBy H 1 1.990 0.02 A 187 ARG HDx H 1 3.266 0.01 A 187 ARG HDy H 1 3.266 0.01 A 187 ARG HGy H 1 1.797 0.01 A 187 ARG HGx H 1 1.787 0.00 A 187 ARG C C 13 176.573 0.00 A 187 ARG CA C 13 58.554 0.11 A 187 ARG CB C 13 29.699 0.06 A 187 ARG CD C 13 43.548 0.14 A 187 ARG CG C 13 27.414 0.15 A 188 ASN H H 1 6.968 0.01 A 188 ASN HA H 1 5.108 0.01 A 188 ASN HBx H 1 2.491 0.01 A 188 ASN HBy H 1 3.638 0.02 A 188 ASN HD2y H 1 7.915 0.01 A 188 ASN HD2x H 1 6.564 0.00 A 188 ASN C C 13 172.885 0.00 A 188 ASN CA C 13 51.766 0.08 A 188 ASN CB C 13 38.209 0.08 A 188 ASN N N 15 118.004 0.14 A 188 ASN ND2 N 15 112.188 0.00 A 189 ASP H H 1 7.780 0.01 A 189 ASP HA H 1 4.362 0.02 A 189 ASP HBy H 1 3.098 0.01 A 189 ASP HBx H 1 2.891 0.02 A 189 ASP C C 13 175.214 0.00 A 189 ASP CA C 13 56.088 0.12 A 189 ASP CB C 13 38.323 0.10 A 189 ASP CG C 13 185.938 0.00 A 189 ASP N N 15 111.484 0.06 A 190 ASN H H 1 7.116 0.01 A 190 ASN HA H 1 5.340 0.01 A 190 ASN HBx H 1 1.979 0.01 A 190 ASN HBy H 1 2.416 0.01 A 190 ASN HD2y H 1 7.590 0.02 A 190 ASN HD2x H 1 6.789 0.01 A 190 ASN C C 13 175.324 0.00 A 190 ASN CA C 13 52.959 0.10 A 190 ASN CB C 13 40.473 0.06 A 190 ASN N N 15 112.683 0.08 A 190 ASN ND2 N 15 113.958 0.00 A 191 THR H H 1 8.797 0.01 A 191 THR HA H 1 4.555 0.01 A 191 THR HB H 1 4.224 0.01 A 191 THR HG2% H 1 1.186 0.01 A 191 THR C C 13 173.679 0.00 A 191 THR CA C 13 62.147 0.06 A 191 THR CB C 13 69.848 0.06 A 191 THR CG2 C 13 21.366 0.10 A 191 THR N N 15 119.031 0.07 A 192 VAL H H 1 9.360 0.01 A 192 VAL HA H 1 4.670 0.01 A 192 VAL HB H 1 1.935 0.01 A 192 VAL HGx% H 1 0.692 0.01 A 192 VAL HGy% H 1 0.713 0.02 A 192 VAL C C 13 174.737 0.00 A 192 VAL CA C 13 61.465 0.06 A 192 VAL CB C 13 33.349 0.12 A 192 VAL CGx C 13 22.913 0.16 A 192 VAL CGy C 13 22.952 0.15 A 192 VAL N N 15 127.180 0.06 A 193 ARG H H 1 9.007 0.01 A 193 ARG HA H 1 4.807 0.02 A 193 ARG HBy H 1 1.796 0.02 A 193 ARG HBx H 1 1.793 0.01 A 193 ARG HDy H 1 3.181 0.02 A 193 ARG HDx H 1 3.178 0.02 A 193 ARG HGy H 1 1.545 0.02 A 193 ARG HGx H 1 1.524 0.02 A 193 ARG C C 13 174.759 0.00 A 193 ARG CA C 13 53.912 0.00 A 193 ARG CB C 13 33.126 0.08 A 193 ARG CD C 13 43.407 0.06 A 193 ARG CG C 13 27.403 0.06 A 193 ARG N N 15 127.608 0.05 A 194 VAL H H 1 8.625 0.01 A 194 VAL HA H 1 4.532 0.01 A 194 VAL HB H 1 2.109 0.01 A 194 VAL HGx% H 1 0.837 0.02 A 194 VAL HGy% H 1 0.813 0.01 A 194 VAL C C 13 175.791 0.00 A 194 VAL CA C 13 60.440 0.06 A 194 VAL CB C 13 34.306 0.19 A 194 VAL CGy C 13 22.259 0.10 A 194 VAL CGx C 13 20.153 0.03 A 194 VAL N N 15 116.672 0.10 A 195 SER H H 1 7.910 0.01 A 195 SER HA H 1 4.394 0.01 A 195 SER HBy H 1 4.246 0.01 A 195 SER HBx H 1 4.238 0.01 A 195 SER C C 13 174.358 0.00 A 195 SER CA C 13 58.287 0.00 A 195 SER CB C 13 64.270 0.05 A 195 SER N N 15 120.256 0.06 A 196 GLU H H 1 9.106 0.01 A 196 GLU HA H 1 4.029 0.01 A 196 GLU HBx H 1 2.127 0.01 A 196 GLU HBy H 1 2.147 0.02 A 196 GLU HGy H 1 2.402 0.02 A 196 GLU HGx H 1 2.398 0.01 A 196 GLU C C 13 179.229 0.00 A 196 GLU CA C 13 59.895 0.07 A 196 GLU CB C 13 29.498 0.10 A 196 GLU CD C 13 190.119 0.00 A 196 GLU CG C 13 36.648 0.10 A 196 GLU N N 15 122.049 0.18 A 197 THR H H 1 8.212 0.01 A 197 THR HA H 1 4.085 0.02 A 197 THR HB H 1 4.447 0.01 A 197 THR HG2% H 1 1.412 0.01 A 197 THR CA C 13 65.382 0.06 A 197 THR CB C 13 67.497 0.06 A 197 THR CG2 C 13 23.888 0.09 A 197 THR N N 15 113.107 0.10 A 198 LEU H H 1 7.925 0.01 A 198 LEU C C 13 179.575 0.00 A 198 LEU N N 15 123.330 0.13 A 199 GLN H H 1 8.524 0.03 A 199 GLN HA H 1 4.073 0.02 A 199 GLN HBx H 1 2.213 0.03 A 199 GLN HBy H 1 2.219 0.00 A 199 GLN HE2x H 1 6.811 0.01 A 199 GLN HE2y H 1 7.255 0.01 A 199 GLN HGy H 1 2.435 0.01 A 199 GLN HGx H 1 2.431 0.00 A 199 GLN C C 13 177.330 0.00 A 199 GLN CA C 13 59.194 0.06 A 199 GLN CB C 13 28.836 0.00 A 199 GLN CG C 13 34.269 0.07 A 199 GLN N N 15 119.439 0.10 A 199 GLN NE2 N 15 111.730 0.00 A 200 ARG H H 1 7.574 0.01 A 200 ARG HA H 1 3.986 0.01 A 200 ARG HBy H 1 1.697 0.01 A 200 ARG HBx H 1 1.479 0.01 A 200 ARG HDy H 1 2.942 0.02 A 200 ARG HDx H 1 2.936 0.00 A 200 ARG HGy H 1 1.152 0.01 A 200 ARG HGx H 1 0.882 0.02 A 200 ARG C C 13 177.687 0.00 A 200 ARG CA C 13 58.341 0.08 A 200 ARG CB C 13 30.498 0.08 A 200 ARG CD C 13 43.388 0.07 A 200 ARG CG C 13 26.796 0.10 A 200 ARG N N 15 115.665 0.05 A 201 PHE H H 1 7.610 0.01 A 201 PHE HA H 1 4.405 0.00 A 201 PHE HBx H 1 2.289 0.00 A 201 PHE HBy H 1 2.314 0.00 A 201 PHE HDx H 1 7.263 0.01 A 201 PHE HDy H 1 7.263 0.01 A 201 PHE HEx H 1 7.396 0.05 A 201 PHE HEy H 1 7.396 0.05 A 201 PHE C C 13 177.148 0.00 A 201 PHE CA C 13 59.721 0.00 A 201 PHE CB C 13 36.763 0.00 A 201 PHE CDx C 13 131.417 0.22 A 201 PHE CDy C 13 131.417 0.22 A 201 PHE CEx C 13 131.736 0.12 A 201 PHE CEy C 13 131.736 0.12 A 201 PHE N N 15 113.091 0.15 A 202 ALA H H 1 8.463 0.02 A 202 ALA HA H 1 4.531 0.01 A 202 ALA HB% H 1 1.037 0.01 A 202 ALA C C 13 175.445 0.00 A 202 ALA CA C 13 52.810 0.07 A 202 ALA CB C 13 20.327 0.03 A 202 ALA N N 15 120.825 0.17 A 203 TRP H H 1 7.922 0.01 A 203 TRP HA H 1 4.747 0.02 A 203 TRP HBy H 1 3.214 0.01 A 203 TRP HBx H 1 3.031 0.02 A 203 TRP HD1 H 1 7.153 0.02 A 203 TRP HE1 H 1 10.203 0.00 A 203 TRP HE3 H 1 6.976 0.02 A 203 TRP HH2 H 1 7.023 0.02 A 203 TRP HZ2 H 1 7.362 0.03 A 203 TRP HZ3 H 1 7.551 0.02 A 203 TRP C C 13 174.920 0.00 A 203 TRP CA C 13 57.399 0.05 A 203 TRP CB C 13 30.616 0.05 A 203 TRP CD1 C 13 126.867 0.09 A 203 TRP CE3 C 13 127.904 0.05 A 203 TRP CH2 C 13 123.924 0.04 A 203 TRP CZ2 C 13 114.506 0.07 A 203 TRP N N 15 119.121 0.11 A 203 TRP NE1 N 15 129.354 0.00 A 204 ARG H H 1 7.801 0.01 A 204 ARG HA H 1 4.316 0.01 A 204 ARG HBx H 1 1.698 0.00 A 204 ARG HBy H 1 1.698 0.00 A 204 ARG N N 15 121.591 0.10 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 142 GLU H A 136 VAL HGx% 1.0 0.0 4.82 2 2 A 142 GLU H A 136 VAL HA 1.0 0.0 4.24 3 3 A 133 ASN H A 146 LEU HA 1.0 0.0 5.50 4 4 A 93 MET HE% A 146 LEU H 1.0 0.0 3.92 5 5 A 197 THR HB A 201 PHE HE% 1.0 0.0 5.17 6 6 A 138 PHE HE% A 137 ILE HG1x 1.0 0.0 5.15 7 6 A 137 ILE HG1y A 138 PHE HE% 1.0 0.0 5.15 8 7 A 124 MET HA A 189 ASP HA 1.0 0.0 5.50 9 8 A 87 SER HBx A 135 SER HBx 1.0 0.0 3.22 10 8 A 87 SER HBy A 135 SER HBx 1.0 0.0 3.22 11 8 A 135 SER HBy A 87 SER HBx 1.0 0.0 3.22 12 8 A 87 SER HBy A 135 SER HBy 1.0 0.0 3.22 13 9 A 138 PHE HBx A 140 ARG HBx 1.0 0.0 3.95 14 9 A 138 PHE HBy A 140 ARG HBx 1.0 0.0 3.95 15 9 A 140 ARG HBy A 138 PHE HBx 1.0 0.0 3.95 16 9 A 138 PHE HBy A 140 ARG HBy 1.0 0.0 3.95 17 10 A 137 ILE HB A 142 GLU HGx 1.0 0.0 4.43 18 10 A 137 ILE HB A 142 GLU HGy 1.0 0.0 4.43 19 11 A 191 THR HA A 192 VAL HB 1.0 0.0 5.16 20 12 A 133 ASN HBx A 146 LEU HBx 1.0 0.0 4.71 21 12 A 133 ASN HBx A 146 LEU HBy 1.0 0.0 4.71 22 13 A 146 LEU HG A 148 ARG HA 1.0 0.0 4.93 23 14 A 146 LEU HG A 161 SER HA 1.0 0.0 5.39 24 15 A 116 CYS HA A 117 ILE HD1% 1.0 0.0 5.00 25 16 A 88 ARG HA A 87 SER HBx 1.0 0.0 4.82 26 16 A 87 SER HBy A 88 ARG HA 1.0 0.0 4.82 27 17 A 89 TYR H A 88 ARG HGy 1.0 0.0 4.25 28 18 A 88 ARG HA A 89 TYR HA 1.0 0.0 3.66 29 19 A 89 TYR HA A 135 SER HA 1.0 0.0 4.10 30 20 A 91 THR HG2% A 89 TYR HBx 1.0 0.0 3.78 31 20 A 89 TYR HBy A 91 THR HG2% 1.0 0.0 3.78 32 21 A 135 SER HA A 89 TYR HBx 1.0 0.0 4.78 33 21 A 135 SER HA A 89 TYR HBy 1.0 0.0 4.78 34 22 A 89 TYR HE% A 145 ILE HD1% 1.0 0.0 3.64 35 23 A 90 LEU H A 90 LEU HG 1.0 0.0 4.85 36 24 A 90 LEU HA A 90 LEU HDx% 1.0 0.0 3.67 37 25 A 90 LEU HA A 90 LEU HDy% 1.0 0.0 3.67 38 26 A 90 LEU HG A 90 LEU HA 1.0 0.0 4.22 39 27 A 197 THR HB A 90 LEU HDx% 1.0 0.0 4.88 40 28 A 197 THR HG2% A 90 LEU HDx% 1.0 0.0 3.59 41 29 A 197 THR HB A 90 LEU HDy% 1.0 0.0 4.88 42 30 A 197 THR HG2% A 90 LEU HDy% 1.0 0.0 3.59 43 31 A 91 THR H A 91 THR HB 1.0 0.0 4.15 44 32 A 91 THR HG2% A 91 THR HA 1.0 0.0 3.49 45 33 A 91 THR HA A 133 ASN HA 1.0 0.0 3.93 46 34 A 91 THR HG2% A 133 ASN HA 1.0 0.0 4.39 47 35 A 91 THR HG2% A 133 ASN HBy 1.0 0.0 4.46 48 36 A 133 ASN HBx A 91 THR HG2% 1.0 0.0 4.21 49 37 A 93 MET HE% A 92 ASP H 1.0 0.0 4.01 50 38 A 92 ASP H A 131 LYS HA 1.0 0.0 4.43 51 39 A 91 THR HB A 93 MET H 1.0 0.0 4.65 52 40 A 93 MET HE% A 133 ASN HBy 1.0 0.0 4.45 53 41 A 93 MET HBx A 94 THR H 1.0 0.0 4.57 54 42 A 94 THR HA A 94 THR HG2% 1.0 0.0 3.11 55 43 A 94 THR HA A 95 LEU HBy 1.0 0.0 4.15 56 44 A 95 LEU HBy A 96 GLU HA 1.0 0.0 4.31 57 45 A 97 GLU HA A 156 ILE HD1% 1.0 0.0 4.91 58 46 A 97 GLU HA A 98 MET HA 1.0 0.0 4.28 59 47 A 98 MET HA A 98 MET HGy 1.0 0.0 4.04 60 48 A 98 MET HA A 98 MET HGx 1.0 0.0 4.04 61 49 A 99 SER H A 98 MET HBy 1.0 0.0 4.21 62 50 A 100 ARG H A 100 ARG HDy 1.0 0.0 4.91 63 51 A 100 ARG HA A 101 ASP HBx 1.0 0.0 4.10 64 51 A 100 ARG HA A 101 ASP HBy 1.0 0.0 4.10 65 52 A 102 TRP HA A 156 ILE HB 1.0 0.0 4.86 66 53 A 156 ILE HD1% A 102 TRP HA 1.0 0.0 3.88 67 54 A 156 ILE HB A 102 TRP HBy 1.0 0.0 4.45 68 55 A 156 ILE HG2% A 102 TRP HBy 1.0 0.0 4.47 69 56 A 156 ILE HG2% A 102 TRP HBx 1.0 0.0 4.47 70 57 A 156 ILE HD1% A 102 TRP HD1 1.0 0.0 3.50 71 58 A 102 TRP HD1 A 156 ILE HG1y 1.0 0.0 4.64 72 59 A 156 ILE HG2% A 102 TRP HD1 1.0 0.0 4.13 73 60 A 156 ILE HD1% A 102 TRP HE1 1.0 0.0 4.76 74 61 A 156 ILE HG2% A 102 TRP HE1 1.0 0.0 4.51 75 62 A 103 PHE H A 103 PHE HBy 1.0 0.0 4.12 76 63 A 105 LEU H A 105 LEU HDx% 1.0 0.0 4.22 77 64 A 104 MET HA A 105 LEU HA 1.0 0.0 4.59 78 65 A 105 LEU HBy A 122 ALA HB% 1.0 0.0 3.11 79 66 A 105 LEU HBy A 105 LEU HG 1.0 0.0 2.96 80 67 A 106 MET HA A 106 MET HGy 1.0 0.0 4.10 81 68 A 106 MET HGx A 122 ALA HA 1.0 0.0 4.41 82 69 A 107 PRO HBx A 108 LYS H 1.0 0.0 4.50 83 70 A 109 GLN H A 109 GLN HBy 1.0 0.0 4.19 84 71 A 109 GLN HA A 109 GLN HGy 1.0 0.0 3.99 85 72 A 110 LYS HA A 110 LYS HGx 1.0 0.0 4.09 86 73 A 110 LYS HA A 110 LYS HGy 1.0 0.0 4.09 87 74 A 111 VAL H A 110 LYS HGy 1.0 0.0 4.01 88 75 A 111 VAL HA A 111 VAL HGx% 1.0 0.0 3.78 89 76 A 117 ILE HD1% A 111 VAL HA 1.0 0.0 3.68 90 77 A 111 VAL HA A 111 VAL HGy% 1.0 0.0 3.78 91 78 A 117 ILE HD1% A 115 LEU H 1.0 0.0 4.11 92 79 A 114 SER HA A 115 LEU HA 1.0 0.0 3.86 93 80 A 112 ALA HB% A 115 LEU HBx 1.0 0.0 4.10 94 81 A 115 LEU HBy A 160 ILE HG2% 1.0 0.0 3.50 95 82 A 162 PRO HA A 115 LEU HDx% 1.0 0.0 3.87 96 83 A 112 ALA HB% A 115 LEU HG 1.0 0.0 4.37 97 84 A 115 LEU HG A 173 ASP HA 1.0 0.0 4.73 98 85 A 116 CYS HA A 109 GLN HGx 1.0 0.0 3.68 99 86 A 117 ILE HD1% A 117 ILE HA 1.0 0.0 3.85 100 87 A 116 CYS HA A 117 ILE HB 1.0 0.0 3.78 101 88 A 117 ILE HD1% A 117 ILE HB 1.0 0.0 3.19 102 89 A 117 ILE HD1% A 112 ALA HB% 1.0 0.0 3.08 103 90 A 117 ILE HD1% A 115 LEU HBx 1.0 0.0 3.97 104 91 A 117 ILE HD1% A 115 LEU HG 1.0 0.0 3.41 105 92 A 117 ILE HD1% A 162 PRO HA 1.0 0.0 4.43 106 93 A 117 ILE HG2% A 117 ILE HG1y 1.0 0.0 3.23 107 94 A 117 ILE HG1x A 160 ILE HA 1.0 0.0 4.51 108 95 A 117 ILE HG2% A 118 ARG HA 1.0 0.0 4.50 109 96 A 117 ILE HG2% A 118 ARG H 1.0 0.0 3.47 110 97 A 118 ARG H A 118 ARG HGx 1.0 0.0 4.41 111 98 A 119 MET HA A 158 GLY HAx 1.0 0.0 4.14 112 99 A 119 MET HA A 158 GLY HAy 1.0 0.0 4.86 113 100 A 119 MET HA A 181 LEU HDx% 1.0 0.0 4.05 114 101 A 120 ASP H A 157 VAL HB 1.0 0.0 4.75 115 102 A 105 LEU HG A 120 ASP HA 1.0 0.0 3.49 116 103 A 121 GLN HA A 121 GLN HBx 1.0 0.0 3.02 117 104 A 122 ALA HA A 121 GLN HBx 1.0 0.0 4.09 118 105 A 121 GLN HA A 121 GLN HGy 1.0 0.0 4.12 119 106 A 122 ALA H A 123 ILE HB 1.0 0.0 4.69 120 107 A 122 ALA HB% A 120 ASP HA 1.0 0.0 4.12 121 108 A 122 ALA HB% A 121 GLN HBy 1.0 0.0 4.11 122 109 A 124 MET HA A 123 ILE HA 1.0 0.0 4.59 123 110 A 123 ILE HB A 157 VAL HGy% 1.0 0.0 3.90 124 111 A 123 ILE HB A 188 ASN HBy 1.0 0.0 4.58 125 112 A 157 VAL HB A 123 ILE HG1x 1.0 0.0 4.19 126 113 A 123 ILE HA A 123 ILE HG2% 1.0 0.0 3.07 127 114 A 123 ILE HG2% A 123 ILE HG1y 1.0 0.0 3.35 128 115 A 123 ILE HG2% A 123 ILE HG1x 1.0 0.0 3.35 129 116 A 124 MET HA A 123 ILE HG2% 1.0 0.0 3.84 130 117 A 123 ILE HG2% A 126 LYS HBx 1.0 0.0 4.40 131 118 A 123 ILE HG2% A 126 LYS HBy 1.0 0.0 4.40 132 119 A 157 VAL HGy% A 123 ILE HG2% 1.0 0.0 2.53 133 120 A 124 MET HA A 125 ASP HBx 1.0 0.0 4.87 134 121 A 188 ASN HBy A 125 ASP H 1.0 0.0 4.24 135 122 A 126 LYS HA A 152 GLU HGy 1.0 0.0 4.33 136 123 A 127 ASN HA A 191 THR HB 1.0 0.0 3.54 137 124 A 127 ASN HA A 191 THR HG2% 1.0 0.0 3.78 138 125 A 191 THR HB A 127 ASN HBy 1.0 0.0 4.50 139 126 A 128 ILE H A 128 ILE HG2% 1.0 0.0 3.33 140 127 A 128 ILE HA A 128 ILE HG1y 1.0 0.0 4.25 141 128 A 128 ILE HG2% A 128 ILE HA 1.0 0.0 3.21 142 129 A 128 ILE HA A 129 ILE HG2% 1.0 0.0 3.62 143 130 A 128 ILE HA A 151 THR HG2% 1.0 0.0 3.10 144 131 A 127 ASN HA A 128 ILE HB 1.0 0.0 4.12 145 132 A 128 ILE HB A 190 ASN HBy 1.0 0.0 4.64 146 133 A 128 ILE HA A 128 ILE HG1x 1.0 0.0 4.25 147 134 A 128 ILE HG2% A 128 ILE HG1y 1.0 0.0 3.55 148 135 A 128 ILE HG2% A 128 ILE HG1x 1.0 0.0 3.55 149 136 A 128 ILE HG2% A 129 ILE HG2% 1.0 0.0 3.51 150 137 A 129 ILE HA A 129 ILE HD1% 1.0 0.0 3.61 151 138 A 129 ILE HG2% A 129 ILE HA 1.0 0.0 3.73 152 139 A 129 ILE HA A 193 ARG HDx 1.0 0.0 4.64 153 140 A 129 ILE HA A 193 ARG HGx 1.0 0.0 4.84 154 141 A 129 ILE HD1% A 129 ILE HB 1.0 0.0 2.98 155 142 A 129 ILE HD1% A 193 ARG HDy 1.0 0.0 3.88 156 143 A 129 ILE HD1% A 130 LEU H 1.0 0.0 3.80 157 144 A 130 LEU H A 129 ILE HG1y 1.0 0.0 4.29 158 145 A 129 ILE HG2% A 130 LEU H 1.0 0.0 3.76 159 146 A 130 LEU H A 193 ARG HGy 1.0 0.0 4.36 160 147 A 149 ALA HA A 130 LEU HDy% 1.0 0.0 4.45 161 148 A 130 LEU HG A 194 VAL HA 1.0 0.0 4.54 162 149 A 131 LYS H A 147 LEU HDx% 1.0 0.0 3.63 163 150 A 131 LYS HA A 147 LEU HG 1.0 0.0 4.83 164 151 A 92 ASP HA A 132 ALA H 1.0 0.0 4.65 165 152 A 93 MET HE% A 132 ALA HA 1.0 0.0 2.89 166 153 A 133 ASN HA A 132 ALA HB% 1.0 0.0 4.80 167 154 A 132 ALA HB% A 144 LEU HDx% 1.0 0.0 3.09 168 154 A 132 ALA HB% A 144 LEU HDy% 1.0 0.0 3.09 169 155 A 132 ALA HB% A 148 ARG HBx 1.0 0.0 4.29 170 155 A 132 ALA HB% A 148 ARG HBy 1.0 0.0 4.29 171 156 A 133 ASN H A 93 MET HE% 1.0 0.0 3.39 172 157 A 133 ASN H A 132 ALA HB% 1.0 0.0 3.70 173 158 A 91 THR HB A 133 ASN HA 1.0 0.0 4.45 174 159 A 91 THR HB A 133 ASN HBy 1.0 0.0 4.84 175 160 A 93 MET HE% A 133 ASN HBx 1.0 0.0 3.40 176 161 A 145 ILE HD1% A 134 PHE H 1.0 0.0 4.90 177 162 A 145 ILE HD1% A 134 PHE HA 1.0 0.0 3.83 178 163 A 134 PHE HA A 145 ILE HG1x 1.0 0.0 4.47 179 164 A 132 ALA HB% A 134 PHE HBx 1.0 0.0 4.60 180 164 A 132 ALA HB% A 134 PHE HBy 1.0 0.0 4.60 181 165 A 144 LEU HA A 134 PHE HBx 1.0 0.0 4.50 182 165 A 134 PHE HBy A 144 LEU HA 1.0 0.0 4.50 183 166 A 145 ILE HA A 134 PHE HBx 1.0 0.0 4.69 184 166 A 134 PHE HBy A 145 ILE HA 1.0 0.0 4.69 185 167 A 145 ILE HD1% A 134 PHE HBx 1.0 0.0 4.49 186 167 A 145 ILE HD1% A 134 PHE HBy 1.0 0.0 4.49 187 168 A 145 ILE HG2% A 134 PHE HBx 1.0 0.0 4.67 188 168 A 134 PHE HBy A 145 ILE HG2% 1.0 0.0 4.67 189 169 A 132 ALA HB% A 134 PHE HD% 1.0 0.0 3.26 190 170 A 133 ASN HA A 134 PHE HD% 1.0 0.0 4.75 191 171 A 134 PHE HA A 134 PHE HD% 1.0 0.0 4.47 192 172 A 134 PHE HD% A 144 LEU HDx% 1.0 0.0 3.71 193 172 A 144 LEU HDy% A 134 PHE HD% 1.0 0.0 3.71 194 173 A 134 PHE HE% A 136 VAL HGy% 1.0 0.0 3.85 195 174 A 197 THR HG2% A 134 PHE HE% 1.0 0.0 3.46 196 175 A 136 VAL H A 87 SER HBx 1.0 0.0 4.44 197 175 A 87 SER HBy A 136 VAL H 1.0 0.0 4.44 198 176 A 137 ILE H A 136 VAL HGy% 1.0 0.0 3.72 199 177 A 136 VAL HA A 136 VAL HGx% 1.0 0.0 3.84 200 178 A 136 VAL HA A 136 VAL HGy% 1.0 0.0 3.84 201 179 A 137 ILE HB A 138 PHE H 1.0 0.0 4.24 202 180 A 137 ILE HA A 87 SER HBx 1.0 0.0 4.87 203 180 A 87 SER HBy A 137 ILE HA 1.0 0.0 4.87 204 181 A 137 ILE HA A 138 PHE HBx 1.0 0.0 4.13 205 181 A 138 PHE HBy A 137 ILE HA 1.0 0.0 4.13 206 182 A 137 ILE HB A 87 SER HA 1.0 0.0 3.96 207 183 A 137 ILE HB A 87 SER HBx 1.0 0.0 4.09 208 183 A 87 SER HBy A 137 ILE HB 1.0 0.0 4.09 209 184 A 137 ILE HA A 136 VAL HB 1.0 0.0 3.62 210 185 A 87 SER HA A 137 ILE HD1% 1.0 0.0 3.68 211 186 A 137 ILE HD1% A 87 SER HBx 1.0 0.0 3.73 212 186 A 87 SER HBy A 137 ILE HD1% 1.0 0.0 3.73 213 187 A 137 ILE HA A 137 ILE HD1% 1.0 0.0 3.43 214 188 A 137 ILE HB A 137 ILE HD1% 1.0 0.0 3.08 215 189 A 87 SER HA A 137 ILE HG1x 1.0 0.0 4.42 216 189 A 137 ILE HG1y A 87 SER HA 1.0 0.0 4.42 217 190 A 87 SER HBx A 137 ILE HG1x 1.0 0.0 4.75 218 190 A 87 SER HBy A 137 ILE HG1x 1.0 0.0 4.75 219 190 A 137 ILE HG1y A 87 SER HBx 1.0 0.0 4.75 220 190 A 137 ILE HG1y A 87 SER HBy 1.0 0.0 4.75 221 191 A 137 ILE HA A 137 ILE HG1x 1.0 0.0 3.95 222 191 A 137 ILE HG1y A 137 ILE HA 1.0 0.0 3.95 223 192 A 138 PHE HE% A 137 ILE HD1% 1.0 0.0 3.83 224 193 A 144 LEU HA A 144 LEU HDx% 1.0 0.0 3.47 225 193 A 144 LEU HDy% A 144 LEU HA 1.0 0.0 3.47 226 194 A 146 LEU HA A 144 LEU HDx% 1.0 0.0 4.37 227 194 A 146 LEU HA A 144 LEU HDy% 1.0 0.0 4.37 228 195 A 145 ILE HD1% A 145 ILE HA 1.0 0.0 3.46 229 196 A 145 ILE HA A 145 ILE HG2% 1.0 0.0 3.32 230 197 A 145 ILE HD1% A 144 LEU HA 1.0 0.0 4.21 231 198 A 145 ILE HA A 145 ILE HG1x 1.0 0.0 4.11 232 199 A 134 PHE HA A 145 ILE HG1y 1.0 0.0 4.47 233 200 A 145 ILE HA A 145 ILE HG1y 1.0 0.0 4.11 234 201 A 146 LEU HA A 146 LEU HG 1.0 0.0 3.62 235 202 A 146 LEU HG A 159 GLU HA 1.0 0.0 4.83 236 203 A 147 LEU HG A 147 LEU H 1.0 0.0 4.92 237 204 A 147 LEU HG A 147 LEU HA 1.0 0.0 4.07 238 205 A 159 GLU HA A 147 LEU HA 1.0 0.0 4.71 239 206 A 147 LEU HG A 132 ALA HA 1.0 0.0 4.64 240 207 A 147 LEU HG A 132 ALA HB% 1.0 0.0 2.97 241 208 A 93 MET HE% A 148 ARG H 1.0 0.0 3.52 242 209 A 132 ALA HA A 148 ARG HBx 1.0 0.0 3.99 243 209 A 132 ALA HA A 148 ARG HBy 1.0 0.0 3.99 244 210 A 149 ALA HA A 148 ARG HBx 1.0 0.0 4.82 245 210 A 149 ALA HA A 148 ARG HBy 1.0 0.0 4.82 246 211 A 157 VAL HGy% A 149 ALA H 1.0 0.0 4.89 247 212 A 181 LEU HDx% A 149 ALA H 1.0 0.0 4.41 248 213 A 148 ARG HA A 149 ALA HB% 1.0 0.0 4.72 249 214 A 158 GLY HAx A 149 ALA HB% 1.0 0.0 3.87 250 215 A 158 GLY HAy A 149 ALA HB% 1.0 0.0 4.73 251 216 A 157 VAL HGy% A 150 PHE H 1.0 0.0 4.60 252 217 A 129 ILE HG2% A 150 PHE HA 1.0 0.0 4.76 253 218 A 151 THR HG2% A 150 PHE HA 1.0 0.0 4.07 254 219 A 150 PHE HA A 155 ALA HB% 1.0 0.0 4.86 255 220 A 156 ILE HG2% A 150 PHE HA 1.0 0.0 4.75 256 221 A 157 VAL HGy% A 150 PHE HA 1.0 0.0 4.47 257 222 A 129 ILE HB A 150 PHE HBy 1.0 0.0 4.21 258 223 A 129 ILE HG2% A 150 PHE HBx 1.0 0.0 3.29 259 224 A 129 ILE HG2% A 150 PHE HD% 1.0 0.0 3.74 260 225 A 149 ALA HA A 150 PHE HD% 1.0 0.0 4.74 261 226 A 150 PHE HA A 150 PHE HD% 1.0 0.0 4.42 262 227 A 150 PHE HD% A 155 ALA HA 1.0 0.0 4.65 263 228 A 155 ALA HB% A 150 PHE HD% 1.0 0.0 4.81 264 229 A 150 PHE HD% A 156 ILE HA 1.0 0.0 4.84 265 230 A 151 THR HG2% A 151 THR HA 1.0 0.0 2.93 266 231 A 151 THR HA A 152 GLU HA 1.0 0.0 4.13 267 232 A 127 ASN HA A 151 THR HG2% 1.0 0.0 4.36 268 233 A 127 ASN HBy A 151 THR HG2% 1.0 0.0 4.50 269 234 A 151 THR HG2% A 152 GLU HA 1.0 0.0 4.45 270 235 A 152 GLU HGy A 152 GLU HA 1.0 0.0 3.87 271 236 A 152 GLU HA A 152 GLU HBy 1.0 0.0 2.80 272 237 A 127 ASN HBy A 152 GLU HGx 1.0 0.0 3.90 273 238 A 151 THR HG2% A 153 GLU H 1.0 0.0 4.14 274 239 A 152 GLU HGx A 153 GLU H 1.0 0.0 4.55 275 240 A 152 GLU HA A 153 GLU HA 1.0 0.0 4.69 276 241 A 153 GLU HA A 152 GLU HBx 1.0 0.0 4.00 277 242 A 153 GLU HA A 153 GLU HGy 1.0 0.0 3.53 278 243 A 153 GLU HA A 153 GLU HGx 1.0 0.0 3.53 279 244 A 156 ILE HD1% A 155 ALA HA 1.0 0.0 4.44 280 245 A 155 ALA HB% A 156 ILE HA 1.0 0.0 4.28 281 246 A 156 ILE HB A 155 ALA HB% 1.0 0.0 4.46 282 247 A 156 ILE HG1y A 155 ALA HB% 1.0 0.0 3.84 283 248 A 155 ALA HB% A 156 ILE H 1.0 0.0 3.20 284 249 A 156 ILE HD1% A 156 ILE H 1.0 0.0 3.78 285 250 A 156 ILE HG1y A 156 ILE H 1.0 0.0 4.66 286 251 A 150 PHE HA A 156 ILE HA 1.0 0.0 4.06 287 252 A 156 ILE HD1% A 156 ILE HA 1.0 0.0 3.88 288 253 A 156 ILE HG2% A 156 ILE HA 1.0 0.0 3.66 289 254 A 157 VAL HGy% A 156 ILE HA 1.0 0.0 3.92 290 255 A 156 ILE HB A 102 TRP HBx 1.0 0.0 4.45 291 256 A 156 ILE HD1% A 156 ILE HB 1.0 0.0 3.35 292 257 A 156 ILE HD1% A 100 ARG HDy 1.0 0.0 4.24 293 258 A 156 ILE HD1% A 100 ARG HDx 1.0 0.0 4.24 294 259 A 156 ILE HD1% A 102 TRP HBy 1.0 0.0 4.85 295 260 A 156 ILE HD1% A 102 TRP HBx 1.0 0.0 4.85 296 261 A 156 ILE HG2% A 156 ILE HG1y 1.0 0.0 3.87 297 262 A 156 ILE HG2% A 149 ALA HB% 1.0 0.0 4.55 298 263 A 156 ILE HD1% A 156 ILE HG2% 1.0 0.0 3.18 299 264 A 156 ILE HG2% A 157 VAL HGx% 1.0 0.0 4.88 300 265 A 156 ILE HG2% A 157 VAL HGy% 1.0 0.0 4.40 301 266 A 128 ILE HG2% A 157 VAL H 1.0 0.0 4.73 302 267 A 156 ILE HG2% A 157 VAL HA 1.0 0.0 4.03 303 268 A 157 VAL HGx% A 157 VAL HA 1.0 0.0 3.20 304 269 A 157 VAL HGy% A 157 VAL HA 1.0 0.0 3.55 305 270 A 157 VAL HB A 123 ILE HG1y 1.0 0.0 4.19 306 271 A 157 VAL HB A 123 ILE HG2% 1.0 0.0 3.58 307 272 A 157 VAL HB A 151 THR HG2% 1.0 0.0 4.02 308 273 A 150 PHE HA A 157 VAL HGx% 1.0 0.0 4.59 309 274 A 151 THR HA A 157 VAL HGx% 1.0 0.0 4.20 310 275 A 151 THR HG2% A 157 VAL HGx% 1.0 0.0 2.74 311 276 A 156 ILE HA A 157 VAL HGx% 1.0 0.0 4.20 312 277 A 157 VAL HGx% A 158 GLY H 1.0 0.0 4.13 313 278 A 158 GLY HAx A 119 MET HBy 1.0 0.0 4.91 314 279 A 158 GLY HAx A 157 VAL HGy% 1.0 0.0 4.57 315 280 A 158 GLY HAx A 181 LEU HDx% 1.0 0.0 3.79 316 281 A 148 ARG HA A 159 GLU HA 1.0 0.0 3.98 317 282 A 158 GLY HAx A 159 GLU HBy 1.0 0.0 4.52 318 283 A 160 ILE H A 160 ILE HD1% 1.0 0.0 4.17 319 284 A 117 ILE HA A 160 ILE HA 1.0 0.0 4.64 320 285 A 160 ILE HA A 181 LEU HDx% 1.0 0.0 4.55 321 286 A 160 ILE HD1% A 181 LEU HBx 1.0 0.0 3.64 322 286 A 160 ILE HD1% A 181 LEU HBy 1.0 0.0 3.64 323 287 A 160 ILE HG2% A 160 ILE HA 1.0 0.0 3.82 324 288 A 160 ILE HD1% A 161 SER H 1.0 0.0 4.16 325 289 A 162 PRO HA A 115 LEU HDy% 1.0 0.0 3.87 326 290 A 169 HIS H A 170 THR HG2% 1.0 0.0 4.42 327 291 A 115 LEU HG A 169 HIS HE1 1.0 0.0 4.39 328 292 A 170 THR HB A 172 GLU HBx 1.0 0.0 3.60 329 292 A 170 THR HB A 172 GLU HBy 1.0 0.0 3.60 330 293 A 170 THR HB A 172 GLU HGx 1.0 0.0 4.01 331 293 A 170 THR HB A 172 GLU HGy 1.0 0.0 4.01 332 294 A 170 THR HG2% A 169 HIS HA 1.0 0.0 4.40 333 295 A 170 THR HG2% A 170 THR HA 1.0 0.0 3.58 334 296 A 172 GLU H A 172 GLU HGx 1.0 0.0 3.53 335 296 A 172 GLU HGy A 172 GLU H 1.0 0.0 3.53 336 297 A 172 GLU HA A 172 GLU HGx 1.0 0.0 3.27 337 297 A 172 GLU HGy A 172 GLU HA 1.0 0.0 3.27 338 298 A 170 THR HG2% A 172 GLU HBx 1.0 0.0 4.03 339 298 A 170 THR HG2% A 172 GLU HBy 1.0 0.0 4.03 340 299 A 172 GLU HBx A 172 GLU HGx 1.0 0.0 2.60 341 299 A 172 GLU HBy A 172 GLU HGx 1.0 0.0 2.60 342 299 A 172 GLU HGy A 172 GLU HBx 1.0 0.0 2.60 343 299 A 172 GLU HBy A 172 GLU HGy 1.0 0.0 2.60 344 300 A 170 THR HG2% A 172 GLU HGx 1.0 0.0 4.49 345 300 A 170 THR HG2% A 172 GLU HGy 1.0 0.0 4.49 346 301 A 173 ASP H A 172 GLU HGx 1.0 0.0 4.07 347 301 A 172 GLU HGy A 173 ASP H 1.0 0.0 4.07 348 302 A 173 ASP HA A 172 GLU HGx 1.0 0.0 4.68 349 302 A 173 ASP HA A 172 GLU HGy 1.0 0.0 4.68 350 303 A 115 LEU HG A 174 VAL HA 1.0 0.0 3.69 351 304 A 173 ASP HA A 174 VAL HA 1.0 0.0 3.96 352 305 A 174 VAL HA A 174 VAL HGx% 1.0 0.0 3.34 353 306 A 174 VAL HA A 174 VAL HGy% 1.0 0.0 3.34 354 307 A 174 VAL HA A 177 ALA HB% 1.0 0.0 3.67 355 308 A 175 LYS HA A 178 VAL HGx% 1.0 0.0 4.05 356 309 A 175 LYS HA A 178 VAL HGy% 1.0 0.0 4.19 357 310 A 112 ALA HB% A 177 ALA HA 1.0 0.0 4.14 358 311 A 117 ILE HD1% A 177 ALA HA 1.0 0.0 3.48 359 312 A 160 ILE HG2% A 177 ALA HA 1.0 0.0 4.32 360 313 A 115 LEU HG A 177 ALA HB% 1.0 0.0 3.37 361 314 A 177 ALA HB% A 180 VAL HB 1.0 0.0 4.31 362 315 A 160 ILE HD1% A 178 VAL HA 1.0 0.0 3.44 363 316 A 160 ILE HG2% A 178 VAL HA 1.0 0.0 4.31 364 317 A 178 VAL HGy% A 178 VAL HA 1.0 0.0 3.49 365 318 A 177 ALA HB% A 178 VAL HGx% 1.0 0.0 2.97 366 319 A 178 VAL HGx% A 178 VAL HA 1.0 0.0 3.00 367 320 A 178 VAL HGy% A 203 TRP HBy 1.0 0.0 4.68 368 321 A 177 ALA HB% A 179 GLY H 1.0 0.0 4.41 369 322 A 112 ALA HB% A 180 VAL H 1.0 0.0 4.44 370 323 A 180 VAL H A 180 VAL HGy% 1.0 0.0 3.30 371 324 A 180 VAL HA A 180 VAL HGx% 1.0 0.0 3.14 372 325 A 180 VAL HA A 180 VAL HGy% 1.0 0.0 3.14 373 326 A 117 ILE HD1% A 180 VAL HB 1.0 0.0 3.71 374 327 A 177 ALA HA A 180 VAL HB 1.0 0.0 4.13 375 328 A 160 ILE HD1% A 181 LEU H 1.0 0.0 4.39 376 329 A 180 VAL HB A 181 LEU HA 1.0 0.0 4.06 377 330 A 181 LEU HDx% A 181 LEU HA 1.0 0.0 3.19 378 331 A 181 LEU HDx% A 181 LEU HBx 1.0 0.0 4.00 379 331 A 181 LEU HDx% A 181 LEU HBy 1.0 0.0 4.00 380 332 A 181 LEU HA A 181 LEU HDy% 1.0 0.0 3.69 381 333 A 181 LEU HG A 182 ILE HA 1.0 0.0 3.81 382 334 A 182 ILE HA A 182 ILE HD1% 1.0 0.0 4.04 383 335 A 182 ILE HA A 182 ILE HG2% 1.0 0.0 3.32 384 336 A 182 ILE HA A 185 LEU HG 1.0 0.0 4.03 385 337 A 182 ILE HA A 192 VAL HGx% 1.0 0.0 3.73 386 338 A 182 ILE HD1% A 182 ILE HB 1.0 0.0 3.99 387 339 A 192 VAL HB A 182 ILE HD1% 1.0 0.0 4.64 388 340 A 182 ILE HD1% A 182 ILE HG2% 1.0 0.0 2.84 389 341 A 182 ILE HB A 183 GLY HAx 1.0 0.0 4.72 390 341 A 182 ILE HB A 183 GLY HAy 1.0 0.0 4.72 391 342 A 182 ILE HG2% A 183 GLY HAx 1.0 0.0 3.93 392 342 A 182 ILE HG2% A 183 GLY HAy 1.0 0.0 3.93 393 343 A 182 ILE HA A 184 GLY H 1.0 0.0 4.25 394 344 A 181 LEU HG A 185 LEU H 1.0 0.0 4.57 395 345 A 182 ILE HD1% A 185 LEU H 1.0 0.0 4.93 396 346 A 183 GLY HAy A 187 ARG HBx 1.0 0.0 4.31 397 346 A 183 GLY HAx A 187 ARG HBx 1.0 0.0 4.31 398 346 A 187 ARG HBy A 183 GLY HAx 1.0 0.0 4.31 399 346 A 183 GLY HAy A 187 ARG HBy 1.0 0.0 4.31 400 347 A 182 ILE HG2% A 186 GLU H 1.0 0.0 4.35 401 348 A 186 GLU H A 187 ARG HBx 1.0 0.0 4.14 402 348 A 187 ARG HBy A 186 GLU H 1.0 0.0 4.14 403 349 A 187 ARG HA A 187 ARG HDx 1.0 0.0 3.97 404 349 A 187 ARG HA A 187 ARG HDy 1.0 0.0 3.97 405 350 A 188 ASN HA A 187 ARG HBx 1.0 0.0 4.18 406 350 A 187 ARG HBy A 188 ASN HA 1.0 0.0 4.18 407 351 A 187 ARG HBx A 187 ARG HDx 1.0 0.0 4.10 408 351 A 187 ARG HBy A 187 ARG HDx 1.0 0.0 4.10 409 351 A 187 ARG HDy A 187 ARG HBx 1.0 0.0 4.10 410 351 A 187 ARG HBy A 187 ARG HDy 1.0 0.0 4.10 411 352 A 188 ASN HA A 187 ARG HDx 1.0 0.0 4.30 412 352 A 187 ARG HDy A 188 ASN HA 1.0 0.0 4.30 413 353 A 124 MET HA A 188 ASN HBy 1.0 0.0 3.79 414 354 A 188 ASN HBy A 124 MET HGx 1.0 0.0 4.07 415 355 A 188 ASN HBy A 124 MET HGy 1.0 0.0 4.07 416 356 A 121 GLN HA A 188 ASN HD2y 1.0 0.0 4.18 417 357 A 121 GLN HA A 188 ASN HD2x 1.0 0.0 4.18 418 358 A 186 GLU HA A 189 ASP H 1.0 0.0 4.18 419 359 A 187 ARG HA A 189 ASP H 1.0 0.0 3.49 420 360 A 189 ASP H A 187 ARG HDx 1.0 0.0 4.44 421 360 A 187 ARG HDy A 189 ASP H 1.0 0.0 4.44 422 361 A 186 GLU HA A 190 ASN H 1.0 0.0 3.84 423 362 A 191 THR HA A 190 ASN HA 1.0 0.0 4.70 424 363 A 190 ASN HBy A 125 ASP HA 1.0 0.0 4.77 425 364 A 191 THR HB A 190 ASN HBy 1.0 0.0 4.88 426 365 A 123 ILE HG2% A 190 ASN HD2y 1.0 0.0 4.52 427 366 A 190 ASN HD2y A 185 LEU HA 1.0 0.0 4.49 428 367 A 188 ASN HBy A 190 ASN HD2y 1.0 0.0 4.69 429 368 A 191 THR HA A 191 THR HG2% 1.0 0.0 3.00 430 369 A 191 THR HB A 190 ASN HA 1.0 0.0 4.67 431 370 A 191 THR HG2% A 129 ILE HA 1.0 0.0 4.11 432 371 A 191 THR HG2% A 193 ARG HDx 1.0 0.0 4.24 433 372 A 192 VAL HA A 192 VAL HGx% 1.0 0.0 4.19 434 373 A 182 ILE HA A 192 VAL HGy% 1.0 0.0 3.73 435 374 A 191 THR HG2% A 193 ARG H 1.0 0.0 4.24 436 375 A 193 ARG HDx A 193 ARG H 1.0 0.0 4.48 437 376 A 193 ARG HGx A 193 ARG H 1.0 0.0 4.29 438 377 A 129 ILE HD1% A 193 ARG HA 1.0 0.0 3.84 439 378 A 193 ARG HDx A 193 ARG HA 1.0 0.0 3.10 440 379 A 193 ARG HGy A 193 ARG HA 1.0 0.0 3.65 441 380 A 193 ARG HDy A 194 VAL H 1.0 0.0 4.44 442 381 A 194 VAL HA A 194 VAL HGx% 1.0 0.0 3.62 443 382 A 194 VAL HA A 194 VAL HGy% 1.0 0.0 3.62 444 383 A 129 ILE HD1% A 195 SER H 1.0 0.0 4.10 445 384 A 129 ILE HD1% A 195 SER HA 1.0 0.0 3.42 446 385 A 197 THR HG2% A 196 GLU H 1.0 0.0 4.93 447 386 A 197 THR HG2% A 196 GLU HBx 1.0 0.0 3.93 448 387 A 196 GLU HA A 196 GLU HBy 1.0 0.0 2.88 449 388 A 196 GLU HBy A 197 THR HA 1.0 0.0 4.47 450 389 A 196 GLU HBy A 197 THR H 1.0 0.0 3.90 451 390 A 197 THR HG2% A 197 THR HA 1.0 0.0 3.13 452 391 A 196 GLU HA A 199 GLN H 1.0 0.0 4.30 453 392 A 199 GLN H A 199 GLN HGy 1.0 0.0 4.26 454 393 A 199 GLN H A 200 ARG HA 1.0 0.0 4.82 455 394 A 194 VAL HB A 199 GLN HA 1.0 0.0 4.44 456 395 A 199 GLN HA A 202 ALA HB% 1.0 0.0 3.94 457 396 A 200 ARG H A 200 ARG HGx 1.0 0.0 4.45 458 397 A 202 ALA HB% A 200 ARG H 1.0 0.0 4.00 459 398 A 203 TRP HBy A 200 ARG H 1.0 0.0 4.56 460 399 A 202 ALA HB% A 202 ALA H 1.0 0.0 3.55 461 400 A 202 ALA HB% A 178 VAL HB 1.0 0.0 4.92 462 401 A 178 VAL HGx% A 203 TRP HA 1.0 0.0 4.80 463 402 A 203 TRP HBy A 194 VAL HB 1.0 0.0 4.63 464 403 A 203 TRP HBy A 194 VAL HGx% 1.0 0.0 4.13 465 404 A 203 TRP HBy A 194 VAL HGy% 1.0 0.0 4.13 466 405 A 203 TRP HBy A 199 GLN HA 1.0 0.0 4.25 467 406 A 203 TRP HBy A 202 ALA HA 1.0 0.0 4.87 468 407 A 203 TRP HD1 A 194 VAL HGy% 1.0 0.0 4.03 469 408 A 199 GLN HA A 203 TRP HD1 1.0 0.0 4.80 470 409 A 178 VAL HGx% A 203 TRP HE3 1.0 0.0 4.36 471 410 A 178 VAL HGy% A 203 TRP HE3 1.0 0.0 4.24 472 411 A 202 ALA HB% A 203 TRP HE3 1.0 0.0 4.36 473 412 A 203 TRP HH2 A 179 GLY HAx 1.0 0.0 4.92 474 413 A 203 TRP HH2 A 179 GLY HAy 1.0 0.0 4.92 475 414 A 182 ILE HD1% A 203 TRP HH2 1.0 0.0 4.61 476 415 A 182 ILE HD1% A 203 TRP HZ2 1.0 0.0 4.79 477 416 A 182 ILE HG2% A 203 TRP HZ2 1.0 0.0 3.64 478 417 A 178 VAL HB A 203 TRP HZ3 1.0 0.0 4.54 479 418 A 178 VAL HGx% A 203 TRP HZ3 1.0 0.0 4.88 480 419 A 178 VAL HGy% A 203 TRP HZ3 1.0 0.0 4.58 481 420 A 103 PHE HA A 103 PHE HD% 1.0 0.0 4.43 482 421 A 169 HIS HE1 A 174 VAL HB 1.0 0.0 3.65 483 422 A 201 PHE HD% A 174 VAL HGy% 1.0 0.0 4.46 484 423 A 203 TRP HA A 203 TRP HD1 1.0 0.0 4.12 485 424 A 203 TRP HBy A 203 TRP HD1 1.0 0.0 3.89 486 425 A 201 PHE HE% A 201 PHE H 1.0 0.0 4.07 487 426 A 115 LEU HG A 174 VAL H 1.0 0.0 4.84 488 427 A 106 MET H A 123 ILE H 1.0 0.0 5.50 489 428 A 204 ARG H A 204 ARG HBx 1.0 0.0 4.04 490 428 A 204 ARG H A 204 ARG HBy 1.0 0.0 4.04 491 429 A 137 ILE H A 142 GLU HBx 1.0 0.0 4.00 492 429 A 137 ILE H A 142 GLU HBy 1.0 0.0 4.00 493 430 A 142 GLU H A 137 ILE H 1.0 0.0 4.28 494 431 A 138 PHE H A 138 PHE HD% 1.0 0.0 4.51 495 432 A 133 ASN H A 145 ILE H 1.0 0.0 4.72 496 433 A 109 GLN HGy A 118 ARG H 1.0 0.0 5.50 497 434 A 108 LYS H A 109 GLN H 1.0 0.0 4.69 498 435 A 146 LEU H A 133 ASN HBx 1.0 0.0 4.72 499 436 A 137 ILE HD1% A 140 ARG H 1.0 0.0 5.50 500 437 A 142 GLU H A 136 VAL HGy% 1.0 0.0 4.82 501 438 A 142 GLU H A 142 GLU HGx 1.0 0.0 4.13 502 438 A 142 GLU H A 142 GLU HGy 1.0 0.0 4.13 503 439 A 88 ARG H A 88 ARG HBx 1.0 0.0 4.08 504 440 A 136 VAL H A 88 ARG H 1.0 0.0 4.52 505 441 A 88 ARG HA A 89 TYR H 1.0 0.0 2.86 506 442 A 89 TYR H A 88 ARG HE 1.0 0.0 4.71 507 443 A 89 TYR H A 88 ARG HGx 1.0 0.0 4.25 508 444 A 89 TYR H A 89 TYR HBx 1.0 0.0 3.16 509 444 A 89 TYR H A 89 TYR HBy 1.0 0.0 3.16 510 445 A 89 TYR H A 89 TYR HD% 1.0 0.0 3.97 511 446 A 89 TYR H A 89 TYR HE% 1.0 0.0 5.03 512 447 A 89 TYR H A 90 LEU H 1.0 0.0 4.29 513 448 A 89 TYR HA A 90 LEU H 1.0 0.0 3.13 514 449 A 90 LEU H A 89 TYR HBx 1.0 0.0 3.77 515 449 A 89 TYR HBy A 90 LEU H 1.0 0.0 3.77 516 450 A 90 LEU H A 90 LEU HBy 1.0 0.0 4.11 517 451 A 90 LEU H A 90 LEU HDx% 1.0 0.0 4.02 518 452 A 90 LEU H A 90 LEU HDy% 1.0 0.0 4.02 519 453 A 135 SER HA A 90 LEU H 1.0 0.0 4.13 520 454 A 90 LEU H A 136 VAL HGy% 1.0 0.0 4.57 521 455 A 90 LEU H A 91 THR H 1.0 0.0 4.46 522 456 A 90 LEU HA A 91 THR H 1.0 0.0 3.00 523 457 A 91 THR H A 90 LEU HBy 1.0 0.0 4.63 524 458 A 91 THR H A 90 LEU HDy% 1.0 0.0 3.88 525 459 A 91 THR HG2% A 91 THR H 1.0 0.0 3.80 526 460 A 91 THR H A 92 ASP HA 1.0 0.0 4.44 527 461 A 197 THR HG2% A 91 THR H 1.0 0.0 4.98 528 462 A 91 THR HB A 92 ASP H 1.0 0.0 4.23 529 463 A 92 ASP H A 92 ASP HBy 1.0 0.0 3.91 530 464 A 92 ASP H A 93 MET H 1.0 0.0 3.48 531 465 A 92 ASP H A 93 MET HBx 1.0 0.0 4.42 532 466 A 92 ASP H A 132 ALA H 1.0 0.0 4.46 533 467 A 133 ASN HA A 92 ASP H 1.0 0.0 3.87 534 468 A 92 ASP H A 134 PHE H 1.0 0.0 4.29 535 469 A 94 THR H A 93 MET HA 1.0 0.0 2.99 536 470 A 94 THR H A 93 MET HBy 1.0 0.0 3.62 537 471 A 94 THR H A 97 GLU H 1.0 0.0 4.04 538 472 A 94 THR H A 97 GLU HA 1.0 0.0 4.69 539 473 A 94 THR H A 95 LEU H 1.0 0.0 4.51 540 474 A 94 THR HG2% A 95 LEU H 1.0 0.0 3.67 541 475 A 95 LEU HBy A 95 LEU H 1.0 0.0 2.97 542 476 A 95 LEU H A 98 MET H 1.0 0.0 4.61 543 477 A 94 THR H A 96 GLU H 1.0 0.0 4.89 544 478 A 94 THR HA A 96 GLU H 1.0 0.0 3.97 545 479 A 95 LEU HBy A 96 GLU H 1.0 0.0 3.21 546 480 A 97 GLU H A 96 GLU H 1.0 0.0 3.48 547 481 A 97 GLU HA A 96 GLU H 1.0 0.0 4.80 548 482 A 94 THR HA A 97 GLU H 1.0 0.0 4.71 549 483 A 97 GLU H A 94 THR HB 1.0 0.0 3.66 550 484 A 94 THR HG2% A 97 GLU H 1.0 0.0 4.07 551 485 A 97 GLU H A 95 LEU H 1.0 0.0 4.60 552 486 A 95 LEU HBy A 97 GLU H 1.0 0.0 4.50 553 487 A 98 MET H A 98 MET HGy 1.0 0.0 3.52 554 488 A 98 MET H A 98 MET HGx 1.0 0.0 3.52 555 489 A 99 SER H A 96 GLU H 1.0 0.0 5.13 556 490 A 97 GLU HA A 99 SER H 1.0 0.0 4.69 557 491 A 99 SER H A 98 MET H 1.0 0.0 3.15 558 492 A 99 SER H A 98 MET HGy 1.0 0.0 4.25 559 493 A 99 SER H A 98 MET HGx 1.0 0.0 4.25 560 494 A 156 ILE HD1% A 99 SER H 1.0 0.0 4.91 561 495 A 100 ARG H A 98 MET H 1.0 0.0 4.22 562 496 A 100 ARG H A 100 ARG HDx 1.0 0.0 4.91 563 497 A 100 ARG H A 100 ARG HGx 1.0 0.0 3.85 564 498 A 100 ARG HA A 101 ASP H 1.0 0.0 2.56 565 499 A 101 ASP H A 101 ASP HBx 1.0 0.0 2.70 566 499 A 101 ASP HBy A 101 ASP H 1.0 0.0 2.70 567 500 A 156 ILE HD1% A 101 ASP H 1.0 0.0 4.69 568 501 A 101 ASP HA A 102 TRP H 1.0 0.0 2.61 569 502 A 102 TRP H A 101 ASP HBx 1.0 0.0 2.99 570 502 A 101 ASP HBy A 102 TRP H 1.0 0.0 2.99 571 503 A 102 TRP H A 102 TRP HBy 1.0 0.0 3.96 572 504 A 102 TRP H A 102 TRP HBx 1.0 0.0 3.96 573 505 A 102 TRP HD1 A 102 TRP H 1.0 0.0 3.15 574 506 A 103 PHE H A 102 TRP H 1.0 0.0 4.18 575 507 A 103 PHE HA A 102 TRP H 1.0 0.0 4.11 576 508 A 156 ILE HD1% A 102 TRP H 1.0 0.0 4.46 577 509 A 102 TRP HA A 103 PHE H 1.0 0.0 2.85 578 510 A 103 PHE H A 102 TRP HBy 1.0 0.0 3.57 579 511 A 103 PHE H A 102 TRP HBx 1.0 0.0 3.57 580 512 A 103 PHE H A 103 PHE HBx 1.0 0.0 4.12 581 513 A 103 PHE H A 103 PHE HD% 1.0 0.0 3.94 582 514 A 156 ILE HD1% A 103 PHE H 1.0 0.0 4.63 583 515 A 103 PHE HA A 104 MET H 1.0 0.0 2.75 584 516 A 103 PHE HD% A 104 MET H 1.0 0.0 4.30 585 517 A 104 MET H A 103 PHE HE% 1.0 0.0 4.73 586 518 A 105 LEU H A 104 MET H 1.0 0.0 4.30 587 519 A 105 LEU H A 104 MET HA 1.0 0.0 3.04 588 520 A 105 LEU H A 105 LEU HBy 1.0 0.0 3.37 589 521 A 105 LEU H A 105 LEU HDy% 1.0 0.0 4.22 590 522 A 105 LEU H A 105 LEU HG 1.0 0.0 3.38 591 523 A 105 LEU H A 120 ASP HA 1.0 0.0 4.55 592 524 A 105 LEU H A 122 ALA HB% 1.0 0.0 4.14 593 525 A 104 MET HA A 106 MET H 1.0 0.0 3.90 594 526 A 105 LEU H A 106 MET H 1.0 0.0 3.27 595 527 A 105 LEU HBy A 106 MET H 1.0 0.0 3.40 596 528 A 106 MET H A 105 LEU HDx% 1.0 0.0 4.39 597 529 A 105 LEU HG A 106 MET H 1.0 0.0 3.41 598 530 A 106 MET HGy A 106 MET H 1.0 0.0 4.07 599 531 A 106 MET H A 107 PRO HA 1.0 0.0 4.10 600 532 A 122 ALA HB% A 106 MET H 1.0 0.0 3.39 601 533 A 108 LYS H A 107 PRO HA 1.0 0.0 2.88 602 534 A 108 LYS H A 108 LYS HBx 1.0 0.0 3.43 603 535 A 108 LYS H A 109 GLN HA 1.0 0.0 4.55 604 536 A 109 GLN H A 108 LYS HA 1.0 0.0 3.22 605 537 A 109 GLN H A 108 LYS HGy 1.0 0.0 4.38 606 538 A 109 GLN HGx A 110 LYS H 1.0 0.0 3.77 607 539 A 110 LYS H A 110 LYS HBy 1.0 0.0 3.51 608 540 A 111 VAL H A 109 GLN HGx 1.0 0.0 4.65 609 541 A 110 LYS HA A 111 VAL H 1.0 0.0 2.87 610 542 A 111 VAL H A 111 VAL HB 1.0 0.0 3.13 611 543 A 111 VAL H A 112 ALA H 1.0 0.0 4.11 612 544 A 111 VAL HA A 112 ALA H 1.0 0.0 2.91 613 545 A 111 VAL HB A 112 ALA H 1.0 0.0 4.09 614 546 A 112 ALA HB% A 112 ALA H 1.0 0.0 3.37 615 547 A 112 ALA H A 117 ILE H 1.0 0.0 4.59 616 548 A 177 ALA HB% A 112 ALA H 1.0 0.0 4.96 617 549 A 115 LEU H A 112 ALA H 1.0 0.0 3.83 618 550 A 115 LEU H A 112 ALA HB% 1.0 0.0 3.93 619 551 A 115 LEU H A 114 SER H 1.0 0.0 3.46 620 552 A 115 LEU H A 115 LEU HBx 1.0 0.0 3.34 621 553 A 115 LEU H A 115 LEU HG 1.0 0.0 3.76 622 554 A 115 LEU H A 116 CYS H 1.0 0.0 4.22 623 555 A 115 LEU HBx A 116 CYS H 1.0 0.0 4.37 624 556 A 117 ILE HD1% A 116 CYS H 1.0 0.0 3.58 625 557 A 116 CYS HA A 117 ILE H 1.0 0.0 2.91 626 558 A 117 ILE H A 116 CYS HBy 1.0 0.0 4.50 627 559 A 117 ILE H A 116 CYS HBx 1.0 0.0 4.50 628 560 A 117 ILE HB A 117 ILE H 1.0 0.0 3.38 629 561 A 117 ILE HD1% A 117 ILE H 1.0 0.0 3.45 630 562 A 117 ILE HG1x A 117 ILE H 1.0 0.0 4.23 631 563 A 108 LYS H A 119 MET H 1.0 0.0 3.65 632 564 A 117 ILE HG2% A 119 MET H 1.0 0.0 4.34 633 565 A 118 ARG H A 119 MET H 1.0 0.0 4.21 634 566 A 118 ARG HA A 119 MET H 1.0 0.0 2.82 635 567 A 119 MET H A 118 ARG HBy 1.0 0.0 3.49 636 568 A 120 ASP H A 119 MET H 1.0 0.0 4.49 637 569 A 120 ASP HA A 119 MET H 1.0 0.0 4.06 638 570 A 158 GLY HAx A 119 MET H 1.0 0.0 4.85 639 571 A 120 ASP H A 102 TRP HH2 1.0 0.0 4.24 640 572 A 120 ASP H A 102 TRP HZ2 1.0 0.0 4.94 641 573 A 119 MET HA A 120 ASP H 1.0 0.0 2.92 642 574 A 120 ASP H A 119 MET HBy 1.0 0.0 3.35 643 575 A 120 ASP H A 120 ASP HBy 1.0 0.0 3.31 644 576 A 120 ASP H A 120 ASP HBx 1.0 0.0 3.31 645 577 A 120 ASP H A 123 ILE HG1y 1.0 0.0 4.43 646 578 A 120 ASP H A 157 VAL HA 1.0 0.0 4.39 647 579 A 120 ASP H A 157 VAL HGy% 1.0 0.0 4.59 648 580 A 120 ASP H A 158 GLY H 1.0 0.0 4.81 649 581 A 158 GLY HAx A 120 ASP H 1.0 0.0 4.03 650 582 A 120 ASP H A 159 GLU H 1.0 0.0 4.74 651 583 A 106 MET H A 121 GLN H 1.0 0.0 4.25 652 584 A 106 MET HA A 121 GLN H 1.0 0.0 4.29 653 585 A 119 MET H A 121 GLN H 1.0 0.0 4.72 654 586 A 120 ASP H A 121 GLN H 1.0 0.0 4.37 655 587 A 120 ASP HA A 121 GLN H 1.0 0.0 2.94 656 588 A 121 GLN HBy A 121 GLN H 1.0 0.0 3.15 657 589 A 121 GLN H A 121 GLN HGy 1.0 0.0 3.40 658 590 A 121 GLN H A 121 GLN HGx 1.0 0.0 3.40 659 591 A 105 LEU HBy A 122 ALA H 1.0 0.0 4.46 660 592 A 105 LEU HG A 122 ALA H 1.0 0.0 3.70 661 593 A 122 ALA H A 106 MET H 1.0 0.0 3.71 662 594 A 106 MET HA A 122 ALA H 1.0 0.0 4.04 663 595 A 106 MET HGx A 122 ALA H 1.0 0.0 4.03 664 596 A 120 ASP H A 122 ALA H 1.0 0.0 4.73 665 597 A 120 ASP HA A 122 ALA H 1.0 0.0 3.52 666 598 A 122 ALA H A 121 GLN H 1.0 0.0 3.33 667 599 A 122 ALA H A 121 GLN HE2x 1.0 0.0 5.03 668 600 A 122 ALA HB% A 122 ALA H 1.0 0.0 2.76 669 601 A 120 ASP HA A 123 ILE H 1.0 0.0 3.94 670 602 A 123 ILE H A 120 ASP HBy 1.0 0.0 4.11 671 603 A 123 ILE H A 120 ASP HBx 1.0 0.0 4.11 672 604 A 123 ILE H A 121 GLN H 1.0 0.0 4.33 673 605 A 122 ALA H A 123 ILE H 1.0 0.0 3.11 674 606 A 123 ILE HB A 123 ILE H 1.0 0.0 2.92 675 607 A 123 ILE HG2% A 123 ILE H 1.0 0.0 3.21 676 608 A 157 VAL HGy% A 123 ILE H 1.0 0.0 4.90 677 609 A 123 ILE H A 124 MET H 1.0 0.0 4.22 678 610 A 123 ILE HA A 124 MET H 1.0 0.0 2.58 679 611 A 123 ILE HG2% A 124 MET H 1.0 0.0 3.03 680 612 A 124 MET H A 124 MET HBy 1.0 0.0 3.46 681 613 A 124 MET H A 124 MET HBx 1.0 0.0 3.46 682 614 A 125 ASP HBx A 124 MET H 1.0 0.0 4.71 683 615 A 124 MET H A 125 ASP HBy 1.0 0.0 4.57 684 616 A 188 ASN HBy A 124 MET H 1.0 0.0 4.55 685 617 A 123 ILE HG2% A 125 ASP H 1.0 0.0 4.57 686 618 A 124 MET HA A 125 ASP H 1.0 0.0 2.84 687 619 A 125 ASP H A 124 MET HBy 1.0 0.0 3.56 688 620 A 125 ASP H A 124 MET HBx 1.0 0.0 3.56 689 621 A 125 ASP H A 125 ASP HA 1.0 0.0 2.72 690 622 A 125 ASP HBx A 125 ASP H 1.0 0.0 3.53 691 623 A 125 ASP H A 126 LYS H 1.0 0.0 3.32 692 624 A 125 ASP H A 190 ASN H 1.0 0.0 4.25 693 625 A 123 ILE HG2% A 126 LYS H 1.0 0.0 3.92 694 626 A 125 ASP HA A 126 LYS H 1.0 0.0 3.33 695 627 A 190 ASN HA A 126 LYS H 1.0 0.0 3.11 696 628 A 126 LYS H A 190 ASN HBx 1.0 0.0 4.23 697 629 A 190 ASN HD2y A 126 LYS H 1.0 0.0 4.88 698 630 A 123 ILE HG2% A 127 ASN H 1.0 0.0 4.51 699 631 A 126 LYS HA A 127 ASN H 1.0 0.0 2.88 700 632 A 127 ASN HBy A 127 ASN H 1.0 0.0 2.99 701 633 A 127 ASN H A 127 ASN HD2y 1.0 0.0 4.39 702 634 A 127 ASN H A 127 ASN HD2x 1.0 0.0 4.75 703 635 A 128 ILE H A 127 ASN H 1.0 0.0 4.26 704 636 A 151 THR HG2% A 127 ASN H 1.0 0.0 3.71 705 637 A 127 ASN H A 152 GLU H 1.0 0.0 4.61 706 638 A 152 GLU HGx A 127 ASN H 1.0 0.0 4.51 707 639 A 152 GLU HGy A 127 ASN H 1.0 0.0 4.30 708 640 A 153 GLU H A 127 ASN H 1.0 0.0 4.93 709 641 A 127 ASN H A 191 THR H 1.0 0.0 4.46 710 642 A 191 THR HB A 127 ASN H 1.0 0.0 4.69 711 643 A 128 ILE HA A 127 ASN HD2x 1.0 0.0 4.00 712 644 A 151 THR HG2% A 127 ASN HD2x 1.0 0.0 5.50 713 645 A 127 ASN HA A 128 ILE H 1.0 0.0 2.78 714 646 A 128 ILE H A 127 ASN HBx 1.0 0.0 3.61 715 647 A 128 ILE H A 128 ILE HG1y 1.0 0.0 3.90 716 648 A 128 ILE H A 128 ILE HG1x 1.0 0.0 3.90 717 649 A 128 ILE H A 152 GLU HGx 1.0 0.0 4.82 718 650 A 128 ILE H A 190 ASN HBx 1.0 0.0 4.29 719 651 A 191 THR HB A 128 ILE H 1.0 0.0 4.06 720 652 A 128 ILE H A 192 VAL HA 1.0 0.0 3.69 721 653 A 128 ILE HA A 129 ILE H 1.0 0.0 2.83 722 654 A 129 ILE HB A 129 ILE H 1.0 0.0 3.50 723 655 A 129 ILE HG1y A 129 ILE H 1.0 0.0 4.24 724 656 A 129 ILE HG2% A 129 ILE H 1.0 0.0 3.12 725 657 A 130 LEU H A 129 ILE H 1.0 0.0 4.48 726 658 A 150 PHE HBx A 129 ILE H 1.0 0.0 4.38 727 659 A 150 PHE HD% A 129 ILE H 1.0 0.0 4.78 728 660 A 129 ILE HB A 130 LEU H 1.0 0.0 3.23 729 661 A 130 LEU H A 131 LYS H 1.0 0.0 4.22 730 662 A 130 LEU H A 194 VAL HA 1.0 0.0 3.45 731 663 A 130 LEU H A 195 SER H 1.0 0.0 4.10 732 664 A 129 ILE HG2% A 131 LYS H 1.0 0.0 4.24 733 665 A 130 LEU HG A 131 LYS H 1.0 0.0 3.82 734 666 A 131 LYS H A 132 ALA HA 1.0 0.0 4.52 735 667 A 131 LYS H A 149 ALA H 1.0 0.0 4.87 736 668 A 132 ALA H A 92 ASP HBy 1.0 0.0 4.28 737 669 A 132 ALA H A 134 PHE HD% 1.0 0.0 5.06 738 670 A 133 ASN H A 92 ASP H 1.0 0.0 4.66 739 671 A 133 ASN H A 132 ALA HA 1.0 0.0 3.36 740 672 A 133 ASN H A 133 ASN HBx 1.0 0.0 4.20 741 673 A 133 ASN H A 134 PHE H 1.0 0.0 4.65 742 674 A 133 ASN H A 134 PHE HD% 1.0 0.0 4.71 743 675 A 90 LEU H A 134 PHE H 1.0 0.0 3.83 744 676 A 91 THR HG2% A 134 PHE H 1.0 0.0 4.00 745 677 A 132 ALA HB% A 134 PHE H 1.0 0.0 4.36 746 678 A 133 ASN HA A 134 PHE H 1.0 0.0 2.89 747 679 A 133 ASN HBy A 134 PHE H 1.0 0.0 4.06 748 680 A 133 ASN HBx A 134 PHE H 1.0 0.0 4.17 749 681 A 134 PHE H A 134 PHE HD% 1.0 0.0 3.55 750 682 A 134 PHE H A 135 SER H 1.0 0.0 4.66 751 683 A 134 PHE H A 144 LEU HDx% 1.0 0.0 4.09 752 683 A 144 LEU HDy% A 134 PHE H 1.0 0.0 4.09 753 684 A 89 TYR HA A 135 SER H 1.0 0.0 4.29 754 685 A 134 PHE HA A 135 SER H 1.0 0.0 3.24 755 686 A 135 SER H A 134 PHE HBx 1.0 0.0 3.31 756 686 A 134 PHE HBy A 135 SER H 1.0 0.0 3.31 757 687 A 145 ILE HA A 135 SER H 1.0 0.0 4.76 758 688 A 145 ILE HD1% A 135 SER H 1.0 0.0 4.11 759 689 A 135 SER H A 145 ILE HG1x 1.0 0.0 4.59 760 690 A 135 SER H A 145 ILE HG1y 1.0 0.0 4.59 761 691 A 89 TYR HA A 136 VAL H 1.0 0.0 3.98 762 692 A 135 SER HA A 136 VAL H 1.0 0.0 3.39 763 693 A 136 VAL H A 135 SER HBx 1.0 0.0 4.50 764 693 A 135 SER HBy A 136 VAL H 1.0 0.0 4.50 765 694 A 136 VAL H A 136 VAL HGy% 1.0 0.0 3.50 766 695 A 137 ILE H A 139 ASP HA 1.0 0.0 4.78 767 696 A 136 VAL HA A 137 ILE H 1.0 0.0 3.06 768 697 A 137 ILE H A 136 VAL HGx% 1.0 0.0 3.72 769 698 A 137 ILE HB A 137 ILE H 1.0 0.0 3.36 770 699 A 137 ILE H A 140 ARG H 1.0 0.0 3.73 771 700 A 138 PHE H A 87 SER HA 1.0 0.0 4.45 772 701 A 138 PHE H A 137 ILE HG1x 1.0 0.0 4.48 773 701 A 137 ILE HG1y A 138 PHE H 1.0 0.0 4.48 774 702 A 138 PHE H A 140 ARG H 1.0 0.0 3.81 775 703 A 137 ILE HB A 140 ARG H 1.0 0.0 4.45 776 704 A 140 ARG H A 139 ASP HBx 1.0 0.0 4.30 777 704 A 140 ARG H A 139 ASP HBy 1.0 0.0 4.30 778 705 A 134 PHE HD% A 145 ILE H 1.0 0.0 4.93 779 706 A 145 ILE H A 144 LEU HDx% 1.0 0.0 4.46 780 706 A 144 LEU HDy% A 145 ILE H 1.0 0.0 4.46 781 707 A 145 ILE H A 145 ILE HB 1.0 0.0 3.68 782 708 A 145 ILE HD1% A 145 ILE H 1.0 0.0 4.24 783 709 A 145 ILE H A 145 ILE HG1x 1.0 0.0 3.99 784 710 A 146 LEU H A 145 ILE H 1.0 0.0 3.71 785 711 A 145 ILE H A 146 LEU HBx 1.0 0.0 4.10 786 711 A 146 LEU HBy A 145 ILE H 1.0 0.0 4.10 787 712 A 146 LEU H A 144 LEU HDx% 1.0 0.0 4.66 788 712 A 146 LEU H A 144 LEU HDy% 1.0 0.0 4.66 789 713 A 146 LEU H A 145 ILE HB 1.0 0.0 3.59 790 714 A 146 LEU H A 145 ILE HG2% 1.0 0.0 3.91 791 715 A 146 LEU H A 146 LEU HBx 1.0 0.0 3.94 792 715 A 146 LEU H A 146 LEU HBy 1.0 0.0 3.94 793 716 A 146 LEU H A 146 LEU HG 1.0 0.0 4.15 794 717 A 146 LEU HA A 147 LEU H 1.0 0.0 3.19 795 718 A 147 LEU H A 146 LEU HBx 1.0 0.0 3.52 796 718 A 146 LEU HBy A 147 LEU H 1.0 0.0 3.52 797 719 A 146 LEU HG A 147 LEU H 1.0 0.0 3.45 798 720 A 147 LEU H A 147 LEU HBx 1.0 0.0 3.51 799 721 A 147 LEU H A 148 ARG H 1.0 0.0 4.81 800 722 A 147 LEU H A 160 ILE H 1.0 0.0 4.03 801 723 A 132 ALA H A 148 ARG H 1.0 0.0 4.91 802 724 A 147 LEU HA A 148 ARG H 1.0 0.0 3.10 803 725 A 148 ARG H A 147 LEU HBx 1.0 0.0 4.11 804 726 A 147 LEU HG A 148 ARG H 1.0 0.0 3.99 805 727 A 148 ARG H A 148 ARG HBx 1.0 0.0 3.30 806 727 A 148 ARG HBy A 148 ARG H 1.0 0.0 3.30 807 728 A 148 ARG H A 130 LEU HA 1.0 0.0 4.32 808 729 A 148 ARG H A 159 GLU HBx 1.0 0.0 4.62 809 730 A 148 ARG H A 149 ALA H 1.0 0.0 4.27 810 731 A 148 ARG HA A 149 ALA H 1.0 0.0 3.12 811 732 A 149 ALA H A 148 ARG HBx 1.0 0.0 3.90 812 732 A 148 ARG HBy A 149 ALA H 1.0 0.0 3.90 813 733 A 149 ALA H A 149 ALA HB% 1.0 0.0 3.08 814 734 A 149 ALA H A 158 GLY H 1.0 0.0 3.76 815 735 A 158 GLY HAy A 149 ALA H 1.0 0.0 4.13 816 736 A 128 ILE HG2% A 150 PHE H 1.0 0.0 3.34 817 737 A 150 PHE H A 129 ILE H 1.0 0.0 3.59 818 738 A 129 ILE HA A 150 PHE H 1.0 0.0 4.74 819 739 A 129 ILE HB A 150 PHE H 1.0 0.0 4.41 820 740 A 129 ILE HG1y A 150 PHE H 1.0 0.0 4.72 821 741 A 129 ILE HG2% A 150 PHE H 1.0 0.0 3.79 822 742 A 150 PHE H A 148 ARG HBx 1.0 0.0 4.66 823 742 A 148 ARG HBy A 150 PHE H 1.0 0.0 4.66 824 743 A 149 ALA H A 150 PHE H 1.0 0.0 4.79 825 744 A 149 ALA HB% A 150 PHE H 1.0 0.0 3.49 826 745 A 150 PHE H A 150 PHE HBx 1.0 0.0 3.56 827 746 A 150 PHE H A 150 PHE HD% 1.0 0.0 3.36 828 747 A 150 PHE H A 156 ILE HA 1.0 0.0 4.98 829 748 A 150 PHE H A 157 VAL H 1.0 0.0 4.89 830 749 A 150 PHE H A 151 THR H 1.0 0.0 4.33 831 750 A 150 PHE HA A 151 THR H 1.0 0.0 2.86 832 751 A 150 PHE HD% A 151 THR H 1.0 0.0 4.23 833 752 A 151 THR HG2% A 151 THR H 1.0 0.0 3.06 834 753 A 156 ILE HA A 151 THR H 1.0 0.0 4.09 835 754 A 127 ASN HBy A 152 GLU H 1.0 0.0 4.27 836 755 A 151 THR HA A 152 GLU H 1.0 0.0 3.01 837 756 A 151 THR HG2% A 152 GLU H 1.0 0.0 3.80 838 757 A 152 GLU HBx A 152 GLU H 1.0 0.0 3.19 839 758 A 152 GLU HGx A 152 GLU H 1.0 0.0 4.21 840 759 A 152 GLU HGy A 152 GLU H 1.0 0.0 3.83 841 760 A 151 THR HA A 153 GLU H 1.0 0.0 3.92 842 761 A 153 GLU H A 153 GLU HBx 1.0 0.0 3.80 843 762 A 153 GLU H A 155 ALA H 1.0 0.0 4.31 844 763 A 150 PHE HA A 154 GLY H 1.0 0.0 5.34 845 764 A 150 PHE HBx A 154 GLY H 1.0 0.0 4.45 846 765 A 150 PHE HD% A 154 GLY H 1.0 0.0 4.28 847 766 A 151 THR HA A 154 GLY H 1.0 0.0 4.50 848 767 A 151 THR HG2% A 154 GLY H 1.0 0.0 5.50 849 768 A 152 GLU H A 154 GLY H 1.0 0.0 5.50 850 769 A 155 ALA HB% A 154 GLY H 1.0 0.0 3.89 851 770 A 150 PHE HA A 155 ALA H 1.0 0.0 4.32 852 771 A 150 PHE HBx A 155 ALA H 1.0 0.0 4.68 853 772 A 151 THR H A 155 ALA H 1.0 0.0 3.48 854 773 A 151 THR HG2% A 155 ALA H 1.0 0.0 3.88 855 774 A 155 ALA H A 154 GLY H 1.0 0.0 2.95 856 775 A 155 ALA HB% A 155 ALA H 1.0 0.0 2.74 857 776 A 155 ALA HA A 156 ILE H 1.0 0.0 3.35 858 777 A 156 ILE HB A 156 ILE H 1.0 0.0 3.81 859 778 A 156 ILE H A 157 VAL HA 1.0 0.0 4.83 860 779 A 156 ILE H A 157 VAL HGx% 1.0 0.0 4.50 861 780 A 149 ALA H A 157 VAL H 1.0 0.0 4.22 862 781 A 150 PHE HA A 157 VAL H 1.0 0.0 3.99 863 782 A 157 VAL H A 151 THR H 1.0 0.0 4.65 864 783 A 155 ALA HB% A 157 VAL H 1.0 0.0 4.56 865 784 A 156 ILE HA A 157 VAL H 1.0 0.0 2.99 866 785 A 157 VAL HGx% A 157 VAL H 1.0 0.0 3.46 867 786 A 157 VAL HGy% A 157 VAL H 1.0 0.0 3.18 868 787 A 158 GLY HAx A 157 VAL H 1.0 0.0 4.94 869 788 A 149 ALA HB% A 158 GLY H 1.0 0.0 3.25 870 789 A 150 PHE HA A 158 GLY H 1.0 0.0 4.80 871 790 A 156 ILE HA A 158 GLY H 1.0 0.0 3.64 872 791 A 157 VAL H A 158 GLY H 1.0 0.0 2.98 873 792 A 157 VAL HB A 158 GLY H 1.0 0.0 4.71 874 793 A 157 VAL HGy% A 158 GLY H 1.0 0.0 3.58 875 794 A 159 GLU HA A 158 GLY H 1.0 0.0 4.29 876 795 A 158 GLY H A 159 GLU HBy 1.0 0.0 4.78 877 796 A 102 TRP HH2 A 159 GLU H 1.0 0.0 3.92 878 797 A 102 TRP HZ2 A 159 GLU H 1.0 0.0 4.14 879 798 A 119 MET HA A 159 GLU H 1.0 0.0 3.37 880 799 A 119 MET HBy A 159 GLU H 1.0 0.0 3.72 881 800 A 148 ARG HA A 159 GLU H 1.0 0.0 3.76 882 801 A 149 ALA H A 159 GLU H 1.0 0.0 4.72 883 802 A 158 GLY H A 159 GLU H 1.0 0.0 4.17 884 803 A 158 GLY HAx A 159 GLU H 1.0 0.0 3.16 885 804 A 158 GLY HAy A 159 GLU H 1.0 0.0 3.18 886 805 A 160 ILE HD1% A 159 GLU H 1.0 0.0 3.37 887 806 A 159 GLU H A 181 LEU HBx 1.0 0.0 4.93 888 806 A 181 LEU HBy A 159 GLU H 1.0 0.0 4.93 889 807 A 181 LEU HDy% A 159 GLU H 1.0 0.0 3.93 890 808 A 147 LEU HG A 160 ILE H 1.0 0.0 3.97 891 809 A 148 ARG HA A 160 ILE H 1.0 0.0 3.98 892 810 A 160 ILE H A 159 GLU HBx 1.0 0.0 3.69 893 811 A 160 ILE H A 160 ILE HB 1.0 0.0 3.57 894 812 A 161 SER H A 116 CYS H 1.0 0.0 3.87 895 813 A 161 SER H A 116 CYS HBx 1.0 0.0 4.59 896 814 A 117 ILE HA A 161 SER H 1.0 0.0 3.95 897 815 A 117 ILE HD1% A 161 SER H 1.0 0.0 4.21 898 816 A 117 ILE HG1x A 161 SER H 1.0 0.0 4.38 899 817 A 161 SER H A 146 LEU HBx 1.0 0.0 4.71 900 817 A 146 LEU HBy A 161 SER H 1.0 0.0 4.71 901 818 A 160 ILE HA A 161 SER H 1.0 0.0 3.00 902 819 A 161 SER H A 160 ILE HB 1.0 0.0 4.16 903 820 A 160 ILE HG2% A 161 SER H 1.0 0.0 3.40 904 821 A 114 SER HA A 163 LEU H 1.0 0.0 4.87 905 822 A 116 CYS H A 163 LEU H 1.0 0.0 4.73 906 823 A 162 PRO HA A 163 LEU H 1.0 0.0 3.22 907 824 A 169 HIS HA A 170 THR H 1.0 0.0 3.42 908 825 A 170 THR H A 169 HIS HBy 1.0 0.0 4.08 909 826 A 170 THR H A 169 HIS HBx 1.0 0.0 4.08 910 827 A 170 THR HG2% A 170 THR H 1.0 0.0 3.86 911 828 A 170 THR H A 173 ASP HBx 1.0 0.0 5.00 912 828 A 170 THR H A 173 ASP HBy 1.0 0.0 5.00 913 829 A 170 THR H A 171 ASP H 1.0 0.0 4.63 914 830 A 170 THR HA A 171 ASP H 1.0 0.0 3.23 915 831 A 170 THR HB A 171 ASP H 1.0 0.0 3.05 916 832 A 171 ASP H A 171 ASP HBy 1.0 0.0 3.80 917 833 A 173 ASP H A 171 ASP H 1.0 0.0 4.69 918 834 A 172 GLU H A 170 THR H 1.0 0.0 5.01 919 835 A 170 THR HA A 172 GLU H 1.0 0.0 4.19 920 836 A 170 THR HB A 172 GLU H 1.0 0.0 3.43 921 837 A 172 GLU H A 171 ASP H 1.0 0.0 3.73 922 838 A 172 GLU H A 171 ASP HBx 1.0 0.0 4.38 923 839 A 172 GLU H A 172 GLU HBx 1.0 0.0 2.95 924 839 A 172 GLU HBy A 172 GLU H 1.0 0.0 2.95 925 840 A 173 ASP H A 170 THR H 1.0 0.0 3.25 926 841 A 170 THR HA A 173 ASP H 1.0 0.0 4.26 927 842 A 170 THR HB A 173 ASP H 1.0 0.0 4.05 928 843 A 173 ASP H A 172 GLU HBx 1.0 0.0 2.67 929 843 A 172 GLU HBy A 173 ASP H 1.0 0.0 2.67 930 844 A 174 VAL H A 171 ASP HA 1.0 0.0 3.07 931 845 A 174 VAL HB A 174 VAL H 1.0 0.0 3.32 932 846 A 174 VAL H A 174 VAL HGx% 1.0 0.0 3.71 933 847 A 174 VAL H A 174 VAL HGy% 1.0 0.0 3.71 934 848 A 175 LYS HA A 174 VAL H 1.0 0.0 4.41 935 849 A 177 ALA HB% A 174 VAL H 1.0 0.0 4.81 936 850 A 171 ASP HA A 175 LYS H 1.0 0.0 4.05 937 851 A 172 GLU HA A 175 LYS H 1.0 0.0 3.98 938 852 A 175 LYS H A 175 LYS HBx 1.0 0.0 3.00 939 852 A 175 LYS H A 175 LYS HBy 1.0 0.0 3.00 940 853 A 178 VAL HGy% A 175 LYS H 1.0 0.0 4.71 941 854 A 112 ALA HB% A 176 ASN H 1.0 0.0 4.58 942 855 A 172 GLU HA A 176 ASN H 1.0 0.0 4.29 943 856 A 173 ASP HA A 176 ASN H 1.0 0.0 3.28 944 857 A 174 VAL HA A 176 ASN H 1.0 0.0 4.65 945 858 A 175 LYS H A 176 ASN H 1.0 0.0 3.50 946 859 A 176 ASN H A 175 LYS HBx 1.0 0.0 3.28 947 859 A 175 LYS HBy A 176 ASN H 1.0 0.0 3.28 948 860 A 177 ALA HB% A 176 ASN H 1.0 0.0 4.20 949 861 A 112 ALA HB% A 177 ALA H 1.0 0.0 4.31 950 862 A 115 LEU HBx A 177 ALA H 1.0 0.0 4.50 951 863 A 117 ILE HD1% A 177 ALA H 1.0 0.0 4.58 952 864 A 160 ILE HG2% A 177 ALA H 1.0 0.0 4.17 953 865 A 174 VAL HA A 177 ALA H 1.0 0.0 3.99 954 866 A 177 ALA HB% A 177 ALA H 1.0 0.0 3.08 955 867 A 178 VAL HGy% A 177 ALA H 1.0 0.0 4.35 956 868 A 175 LYS HA A 178 VAL H 1.0 0.0 3.84 957 869 A 177 ALA H A 178 VAL H 1.0 0.0 3.49 958 870 A 177 ALA HB% A 178 VAL H 1.0 0.0 3.40 959 871 A 178 VAL HB A 178 VAL H 1.0 0.0 3.08 960 872 A 178 VAL HGy% A 178 VAL H 1.0 0.0 3.66 961 873 A 179 GLY H A 178 VAL H 1.0 0.0 3.37 962 874 A 203 TRP HE3 A 178 VAL H 1.0 0.0 4.80 963 875 A 112 ALA HB% A 179 GLY H 1.0 0.0 4.96 964 876 A 179 GLY H A 177 ALA H 1.0 0.0 4.36 965 877 A 179 GLY H A 182 ILE HD1% 1.0 0.0 5.11 966 878 A 179 GLY H A 203 TRP HE3 1.0 0.0 4.35 967 879 A 177 ALA HA A 180 VAL H 1.0 0.0 3.68 968 880 A 180 VAL H A 178 VAL H 1.0 0.0 4.60 969 881 A 178 VAL HA A 180 VAL H 1.0 0.0 4.96 970 882 A 178 VAL HGy% A 180 VAL H 1.0 0.0 4.46 971 883 A 180 VAL HB A 180 VAL H 1.0 0.0 3.11 972 884 A 180 VAL H A 180 VAL HGx% 1.0 0.0 3.30 973 885 A 180 VAL H A 182 ILE HB 1.0 0.0 3.94 974 886 A 178 VAL HA A 181 LEU H 1.0 0.0 3.90 975 887 A 178 VAL HGy% A 181 LEU H 1.0 0.0 4.38 976 888 A 180 VAL HB A 181 LEU H 1.0 0.0 3.30 977 889 A 181 LEU H A 180 VAL HGx% 1.0 0.0 3.88 978 890 A 181 LEU H A 180 VAL HGy% 1.0 0.0 3.88 979 891 A 181 LEU H A 181 LEU HBx 1.0 0.0 3.31 980 891 A 181 LEU HBy A 181 LEU H 1.0 0.0 3.31 981 892 A 181 LEU H A 182 ILE H 1.0 0.0 3.61 982 893 A 181 LEU H A 182 ILE HB 1.0 0.0 4.52 983 894 A 181 LEU H A 183 GLY H 1.0 0.0 4.96 984 895 A 182 ILE H A 179 GLY HAx 1.0 0.0 4.03 985 896 A 182 ILE H A 179 GLY HAy 1.0 0.0 4.03 986 897 A 182 ILE H A 181 LEU HBx 1.0 0.0 3.86 987 897 A 181 LEU HBy A 182 ILE H 1.0 0.0 3.86 988 898 A 181 LEU HG A 182 ILE H 1.0 0.0 3.57 989 899 A 182 ILE HB A 182 ILE H 1.0 0.0 3.12 990 900 A 182 ILE HG2% A 182 ILE H 1.0 0.0 3.37 991 901 A 182 ILE H A 183 GLY H 1.0 0.0 3.46 992 902 A 182 ILE H A 183 GLY HAx 1.0 0.0 4.35 993 902 A 183 GLY HAy A 182 ILE H 1.0 0.0 4.35 994 903 A 182 ILE HD1% A 183 GLY H 1.0 0.0 4.80 995 904 A 183 GLY H A 183 GLY HAx 1.0 0.0 2.80 996 904 A 183 GLY HAy A 183 GLY H 1.0 0.0 2.80 997 905 A 186 GLU H A 183 GLY H 1.0 0.0 4.69 998 906 A 181 LEU HA A 184 GLY H 1.0 0.0 3.84 999 907 A 184 GLY H A 182 ILE H 1.0 0.0 4.59 1000 908 A 182 ILE HG2% A 184 GLY H 1.0 0.0 4.13 1001 909 A 184 GLY H A 183 GLY HAx 1.0 0.0 3.03 1002 909 A 183 GLY HAy A 184 GLY H 1.0 0.0 3.03 1003 910 A 185 LEU HG A 184 GLY H 1.0 0.0 4.89 1004 911 A 184 GLY H A 186 GLU H 1.0 0.0 4.54 1005 912 A 181 LEU HA A 185 LEU H 1.0 0.0 4.09 1006 913 A 185 LEU H A 181 LEU HBx 1.0 0.0 4.83 1007 913 A 181 LEU HBy A 185 LEU H 1.0 0.0 4.83 1008 914 A 182 ILE HA A 185 LEU H 1.0 0.0 4.02 1009 915 A 185 LEU H A 183 GLY HAx 1.0 0.0 3.60 1010 915 A 183 GLY HAy A 185 LEU H 1.0 0.0 3.60 1011 916 A 185 LEU H A 185 LEU HBx 1.0 0.0 3.47 1012 917 A 185 LEU H A 185 LEU HBy 1.0 0.0 3.47 1013 918 A 186 GLU H A 185 LEU HBy 1.0 0.0 3.74 1014 919 A 185 LEU HG A 185 LEU H 1.0 0.0 3.40 1015 920 A 185 LEU H A 186 GLU HA 1.0 0.0 4.76 1016 921 A 185 LEU H A 188 ASN H 1.0 0.0 5.03 1017 922 A 182 ILE HA A 186 GLU H 1.0 0.0 4.20 1018 923 A 186 GLU H A 183 GLY HAx 1.0 0.0 3.86 1019 923 A 183 GLY HAy A 186 GLU H 1.0 0.0 3.86 1020 924 A 185 LEU H A 186 GLU H 1.0 0.0 3.18 1021 925 A 186 GLU H A 185 LEU HBx 1.0 0.0 3.74 1022 926 A 185 LEU HG A 186 GLU H 1.0 0.0 3.89 1023 927 A 186 GLU H A 190 ASN H 1.0 0.0 4.90 1024 928 A 185 LEU HG A 188 ASN H 1.0 0.0 4.97 1025 929 A 186 GLU H A 188 ASN H 1.0 0.0 4.36 1026 930 A 186 GLU HA A 188 ASN H 1.0 0.0 3.67 1027 931 A 187 ARG HA A 188 ASN H 1.0 0.0 3.42 1028 932 A 188 ASN H A 187 ARG HBx 1.0 0.0 3.29 1029 932 A 187 ARG HBy A 188 ASN H 1.0 0.0 3.29 1030 933 A 188 ASN H A 187 ARG HDx 1.0 0.0 4.82 1031 933 A 187 ARG HDy A 188 ASN H 1.0 0.0 4.82 1032 934 A 188 ASN H A 188 ASN HBx 1.0 0.0 3.01 1033 935 A 188 ASN HBy A 188 ASN H 1.0 0.0 3.34 1034 936 A 189 ASP H A 188 ASN H 1.0 0.0 2.82 1035 937 A 190 ASN H A 188 ASN H 1.0 0.0 3.59 1036 938 A 190 ASN HD2y A 188 ASN H 1.0 0.0 3.96 1037 939 A 188 ASN HA A 189 ASP H 1.0 0.0 3.27 1038 940 A 189 ASP H A 188 ASN HBx 1.0 0.0 4.09 1039 941 A 188 ASN HBy A 189 ASP H 1.0 0.0 4.48 1040 942 A 189 ASP HA A 189 ASP H 1.0 0.0 2.54 1041 943 A 189 ASP H A 189 ASP HBy 1.0 0.0 3.59 1042 944 A 189 ASP H A 190 ASN H 1.0 0.0 3.09 1043 945 A 189 ASP H A 190 ASN HA 1.0 0.0 4.46 1044 946 A 190 ASN H A 185 LEU HA 1.0 0.0 4.33 1045 947 A 188 ASN HA A 190 ASN H 1.0 0.0 4.38 1046 948 A 188 ASN HBy A 190 ASN H 1.0 0.0 4.80 1047 949 A 189 ASP HA A 190 ASN H 1.0 0.0 2.87 1048 950 A 190 ASN H A 189 ASP HBy 1.0 0.0 4.37 1049 951 A 190 ASN H A 189 ASP HBx 1.0 0.0 4.37 1050 952 A 190 ASN H A 190 ASN HBx 1.0 0.0 3.20 1051 953 A 190 ASN HBy A 190 ASN H 1.0 0.0 3.48 1052 954 A 190 ASN H A 190 ASN HD2y 1.0 0.0 3.52 1053 955 A 190 ASN H A 190 ASN HD2x 1.0 0.0 3.87 1054 956 A 190 ASN H A 191 THR H 1.0 0.0 4.19 1055 957 A 126 LYS H A 191 THR H 1.0 0.0 3.59 1056 958 A 126 LYS HA A 191 THR H 1.0 0.0 3.97 1057 959 A 127 ASN HA A 191 THR H 1.0 0.0 2.73 1058 960 A 191 THR H A 127 ASN HBx 1.0 0.0 4.44 1059 961 A 128 ILE HB A 191 THR H 1.0 0.0 3.98 1060 962 A 190 ASN HBx A 191 THR H 1.0 0.0 3.70 1061 963 A 190 ASN HBy A 191 THR H 1.0 0.0 3.37 1062 964 A 190 ASN HD2y A 191 THR H 1.0 0.0 4.74 1063 965 A 191 THR HB A 191 THR H 1.0 0.0 3.16 1064 966 A 191 THR HG2% A 191 THR H 1.0 0.0 3.71 1065 967 A 186 GLU HA A 192 VAL H 1.0 0.0 5.05 1066 968 A 191 THR HB A 192 VAL H 1.0 0.0 3.89 1067 969 A 191 THR HG2% A 192 VAL H 1.0 0.0 3.25 1068 970 A 192 VAL HB A 192 VAL H 1.0 0.0 3.08 1069 971 A 193 ARG H A 192 VAL H 1.0 0.0 4.17 1070 972 A 193 ARG HDx A 192 VAL H 1.0 0.0 5.10 1071 973 A 193 ARG HGy A 192 VAL H 1.0 0.0 4.55 1072 974 A 128 ILE HB A 193 ARG H 1.0 0.0 3.53 1073 975 A 129 ILE HA A 193 ARG H 1.0 0.0 3.54 1074 976 A 192 VAL HA A 193 ARG H 1.0 0.0 2.90 1075 977 A 193 ARG HDy A 193 ARG H 1.0 0.0 4.40 1076 978 A 193 ARG H A 194 VAL H 1.0 0.0 4.41 1077 979 A 193 ARG HA A 194 VAL H 1.0 0.0 2.87 1078 980 A 194 VAL H A 193 ARG HBx 1.0 0.0 3.36 1079 981 A 193 ARG HGx A 194 VAL H 1.0 0.0 5.01 1080 982 A 194 VAL H A 194 VAL HB 1.0 0.0 3.66 1081 983 A 194 VAL H A 195 SER H 1.0 0.0 4.72 1082 984 A 195 SER H A 130 LEU HA 1.0 0.0 4.51 1083 985 A 195 SER H A 130 LEU HDy% 1.0 0.0 3.65 1084 986 A 195 SER H A 194 VAL HB 1.0 0.0 3.60 1085 987 A 195 SER H A 195 SER HBy 1.0 0.0 3.57 1086 988 A 195 SER H A 199 GLN H 1.0 0.0 3.89 1087 989 A 196 GLU H A 196 GLU HGy 1.0 0.0 3.80 1088 990 A 196 GLU HBx A 197 THR H 1.0 0.0 3.34 1089 991 A 197 THR HB A 197 THR H 1.0 0.0 3.22 1090 992 A 197 THR HG2% A 197 THR H 1.0 0.0 3.32 1091 993 A 197 THR H A 198 LEU H 1.0 0.0 3.39 1092 994 A 197 THR H A 199 GLN H 1.0 0.0 4.67 1093 995 A 197 THR HB A 198 LEU H 1.0 0.0 3.93 1094 996 A 197 THR HG2% A 198 LEU H 1.0 0.0 4.09 1095 997 A 199 GLN H A 194 VAL HB 1.0 0.0 3.19 1096 998 A 199 GLN H A 194 VAL HGx% 1.0 0.0 4.06 1097 999 A 199 GLN H A 194 VAL HGy% 1.0 0.0 4.06 1098 1000 A 199 GLN H A 200 ARG H 1.0 0.0 4.09 1099 1001 A 200 ARG H A 200 ARG HGy 1.0 0.0 4.45 1100 1002 A 200 ARG H A 201 PHE HD% 1.0 0.0 4.75 1101 1003 A 200 ARG H A 203 TRP H 1.0 0.0 5.06 1102 1004 A 201 PHE HD% A 201 PHE H 1.0 0.0 4.48 1103 1005 A 202 ALA H A 201 PHE H 1.0 0.0 3.41 1104 1006 A 178 VAL HGy% A 202 ALA H 1.0 0.0 4.85 1105 1007 A 202 ALA H A 201 PHE HA 1.0 0.0 3.25 1106 1008 A 202 ALA H A 201 PHE HD% 1.0 0.0 4.93 1107 1009 A 178 VAL HGy% A 203 TRP H 1.0 0.0 4.46 1108 1010 A 199 GLN HA A 203 TRP H 1.0 0.0 3.87 1109 1011 A 201 PHE H A 203 TRP H 1.0 0.0 3.65 1110 1012 A 202 ALA H A 203 TRP H 1.0 0.0 3.15 1111 1013 A 202 ALA HA A 203 TRP H 1.0 0.0 3.43 1112 1014 A 202 ALA HB% A 203 TRP H 1.0 0.0 3.24 1113 1015 A 203 TRP HBy A 203 TRP H 1.0 0.0 3.31 1114 1016 A 203 TRP H A 203 TRP HBx 1.0 0.0 3.27 1115 1017 A 203 TRP H A 204 ARG HA 1.0 0.0 4.31 1116 1018 A 203 TRP H A 204 ARG HBx 1.0 0.0 5.02 1117 1018 A 204 ARG HBy A 203 TRP H 1.0 0.0 5.02 1118 1019 A 203 TRP HA A 204 ARG H 1.0 0.0 3.10 1119 1020 A 203 TRP HBy A 204 ARG H 1.0 0.0 4.83 1120 1021 A 204 ARG H A 203 TRP HBx 1.0 0.0 4.81 1121 1022 A 178 VAL HB A 203 TRP HA 1.0 0.0 4.62 1122 1023 A 93 MET HE% A 146 LEU HBx 1.0 0.0 4.11 1123 1023 A 93 MET HE% A 146 LEU HBy 1.0 0.0 4.11 1124 1024 A 178 VAL HA A 182 ILE HB 1.0 0.0 4.75 1125 1025 A 122 ALA HB% A 105 LEU HG 1.0 0.0 4.14 1126 1026 A 112 ALA HB% A 117 ILE HG1y 1.0 0.0 3.69 1127 1027 A 117 ILE HG1y A 177 ALA HA 1.0 0.0 5.00 1128 1028 A 121 GLN HA A 121 GLN HGx 1.0 0.0 4.12 1129 1029 A 190 ASN HA A 125 ASP HA 1.0 0.0 4.79 1130 1030 A 128 ILE HB A 192 VAL HA 1.0 0.0 4.60 1131 1031 A 147 LEU HG A 160 ILE HB 1.0 0.0 4.62 1132 1032 A 149 ALA HA A 130 LEU HDx% 1.0 0.0 4.45 1133 1033 A 93 MET HE% A 147 LEU HA 1.0 0.0 3.70 1134 1034 A 132 ALA HB% A 134 PHE HE% 1.0 0.0 4.49 1135 1035 A 132 ALA HA A 144 LEU HDx% 1.0 0.0 5.13 1136 1035 A 132 ALA HA A 144 LEU HDy% 1.0 0.0 5.13 1137 1036 A 152 GLU HGy A 153 GLU HA 1.0 0.0 4.76 1138 1037 A 156 ILE HG2% A 155 ALA HA 1.0 0.0 5.27 1139 1038 A 149 ALA HB% A 181 LEU HDy% 1.0 0.0 3.76 1140 1039 A 192 VAL HA A 190 ASN HBx 1.0 0.0 4.64 1141 1040 A 192 VAL HA A 192 VAL HGy% 1.0 0.0 4.19 1142 1041 A 192 VAL HA A 193 ARG HA 1.0 0.0 4.17 1143 1042 A 136 VAL H A 142 GLU HBx 1.0 0.0 5.48 1144 1042 A 136 VAL H A 142 GLU HBy 1.0 0.0 5.48 1145 1043 A 129 ILE HG1y A 195 SER H 1.0 0.0 5.43 1146 1044 A 142 GLU H A 136 VAL HB 1.0 0.0 4.86 1147 1045 A 181 LEU HDx% A 120 ASP H 1.0 0.0 4.79 1148 1046 A 105 LEU HBy A 123 ILE H 1.0 0.0 5.21 1149 1047 A 125 ASP H A 126 LYS HA 1.0 0.0 5.15 1150 1048 A 130 LEU H A 192 VAL HA 1.0 0.0 5.50 1151 1049 A 137 ILE H A 142 GLU HGx 1.0 0.0 4.31 1152 1049 A 142 GLU HGy A 137 ILE H 1.0 0.0 4.31 1153 1050 A 137 ILE HA A 140 ARG H 1.0 0.0 4.89 1154 1051 A 140 ARG H A 138 PHE HA 1.0 0.0 5.30 1155 1052 A 140 ARG H A 138 PHE HBx 1.0 0.0 4.26 1156 1052 A 138 PHE HBy A 140 ARG H 1.0 0.0 4.26 1157 1053 A 136 VAL HB A 140 ARG H 1.0 0.0 4.70 1158 1054 A 140 ARG H A 140 ARG HBx 1.0 0.0 3.56 1159 1054 A 140 ARG HBy A 140 ARG H 1.0 0.0 3.56 1160 1055 A 145 ILE H A 145 ILE HG1y 1.0 0.0 3.99 1161 1056 A 129 ILE HD1% A 196 GLU H 1.0 0.0 5.50 1162 1057 A 157 VAL H A 102 TRP HZ2 1.0 0.0 5.50 1163 1058 A 181 LEU H A 178 VAL HB 1.0 0.0 5.50 1164 1059 A 87 SER HA A 88 ARG H 1.0 0.0 3.52 1165 1060 A 88 ARG H A 87 SER HBx 1.0 0.0 4.12 1166 1060 A 87 SER HBy A 88 ARG H 1.0 0.0 4.12 1167 1061 A 88 ARG H A 88 ARG HBy 1.0 0.0 4.08 1168 1062 A 137 ILE HA A 88 ARG H 1.0 0.0 4.60 1169 1063 A 90 LEU H A 89 TYR HD% 1.0 0.0 4.16 1170 1064 A 90 LEU H A 90 LEU HBx 1.0 0.0 4.11 1171 1065 A 90 LEU H A 136 VAL HGx% 1.0 0.0 4.57 1172 1066 A 91 THR H A 90 LEU HBx 1.0 0.0 4.63 1173 1067 A 91 THR H A 90 LEU HDx% 1.0 0.0 3.88 1174 1068 A 91 THR HG2% A 92 ASP H 1.0 0.0 4.10 1175 1069 A 92 ASP H A 92 ASP HBx 1.0 0.0 3.91 1176 1070 A 92 ASP H A 93 MET HBy 1.0 0.0 4.79 1177 1071 A 92 ASP H A 132 ALA HB% 1.0 0.0 4.40 1178 1072 A 91 THR HA A 93 MET H 1.0 0.0 4.30 1179 1073 A 91 THR HG2% A 93 MET H 1.0 0.0 4.84 1180 1074 A 93 MET H A 93 MET HBx 1.0 0.0 3.89 1181 1075 A 94 THR H A 94 THR HG2% 1.0 0.0 3.10 1182 1076 A 94 THR HA A 95 LEU H 1.0 0.0 3.13 1183 1077 A 95 LEU H A 94 THR HB 1.0 0.0 3.17 1184 1078 A 96 GLU H A 94 THR HB 1.0 0.0 3.35 1185 1079 A 94 THR HG2% A 96 GLU H 1.0 0.0 4.06 1186 1080 A 95 LEU H A 96 GLU H 1.0 0.0 3.50 1187 1081 A 175 LYS HA A 202 ALA H 1.0 0.0 4.72 1188 1082 A 97 GLU H A 98 MET H 1.0 0.0 3.38 1189 1083 A 94 THR H A 98 MET H 1.0 0.0 4.66 1190 1084 A 98 MET H A 95 LEU HA 1.0 0.0 4.79 1191 1085 A 95 LEU HBy A 98 MET H 1.0 0.0 4.62 1192 1086 A 98 MET H A 95 LEU HBx 1.0 0.0 5.16 1193 1087 A 98 MET H A 96 GLU H 1.0 0.0 4.89 1194 1088 A 99 SER H A 98 MET HBx 1.0 0.0 4.21 1195 1089 A 99 SER H A 100 ARG H 1.0 0.0 3.00 1196 1090 A 97 GLU HA A 100 ARG H 1.0 0.0 4.34 1197 1091 A 100 ARG H A 100 ARG HGy 1.0 0.0 3.85 1198 1092 A 156 ILE HD1% A 100 ARG H 1.0 0.0 4.18 1199 1093 A 100 ARG H A 101 ASP H 1.0 0.0 4.10 1200 1094 A 101 ASP H A 102 TRP H 1.0 0.0 4.31 1201 1095 A 102 TRP HE1 A 102 TRP H 1.0 0.0 4.43 1202 1096 A 156 ILE HB A 102 TRP H 1.0 0.0 4.84 1203 1097 A 156 ILE HG2% A 102 TRP H 1.0 0.0 5.05 1204 1098 A 103 PHE H A 104 MET H 1.0 0.0 4.34 1205 1099 A 106 MET H A 105 LEU HDy% 1.0 0.0 4.39 1206 1100 A 120 ASP HA A 106 MET H 1.0 0.0 4.33 1207 1101 A 108 LYS H A 107 PRO HBy 1.0 0.0 3.76 1208 1102 A 108 LYS H A 108 LYS HBy 1.0 0.0 3.43 1209 1103 A 108 LYS H A 118 ARG HA 1.0 0.0 4.43 1210 1104 A 108 LYS H A 121 GLN H 1.0 0.0 4.47 1211 1105 A 109 GLN H A 108 LYS HGx 1.0 0.0 4.38 1212 1106 A 109 GLN H A 109 GLN HBx 1.0 0.0 4.19 1213 1107 A 109 GLN H A 109 GLN HGy 1.0 0.0 4.79 1214 1108 A 109 GLN HA A 110 LYS H 1.0 0.0 2.96 1215 1109 A 109 GLN HGy A 110 LYS H 1.0 0.0 3.81 1216 1110 A 110 LYS H A 110 LYS HBx 1.0 0.0 3.51 1217 1111 A 118 ARG H A 110 LYS H 1.0 0.0 4.36 1218 1112 A 111 VAL H A 110 LYS H 1.0 0.0 4.63 1219 1113 A 111 VAL H A 110 LYS HGx 1.0 0.0 4.01 1220 1114 A 115 LEU HBy A 112 ALA H 1.0 0.0 4.06 1221 1115 A 117 ILE HD1% A 112 ALA H 1.0 0.0 3.23 1222 1116 A 112 ALA HB% A 113 GLY H 1.0 0.0 4.42 1223 1117 A 115 LEU HA A 116 CYS H 1.0 0.0 3.08 1224 1118 A 115 LEU HBy A 116 CYS H 1.0 0.0 4.18 1225 1119 A 115 LEU HG A 116 CYS H 1.0 0.0 4.75 1226 1120 A 116 CYS H A 116 CYS HBy 1.0 0.0 3.69 1227 1121 A 116 CYS H A 116 CYS HBx 1.0 0.0 3.69 1228 1122 A 160 ILE HG2% A 116 CYS H 1.0 0.0 4.24 1229 1123 A 109 GLN HGx A 117 ILE H 1.0 0.0 4.59 1230 1124 A 112 ALA HB% A 117 ILE H 1.0 0.0 5.17 1231 1125 A 118 ARG HA A 117 ILE H 1.0 0.0 4.78 1232 1126 A 117 ILE HA A 118 ARG H 1.0 0.0 3.21 1233 1127 A 117 ILE HG1x A 118 ARG H 1.0 0.0 4.40 1234 1128 A 118 ARG H A 118 ARG HBx 1.0 0.0 3.64 1235 1129 A 118 ARG H A 118 ARG HBy 1.0 0.0 4.14 1236 1130 A 118 ARG H A 118 ARG HGy 1.0 0.0 4.41 1237 1131 A 118 ARG H A 119 MET HA 1.0 0.0 4.83 1238 1132 A 160 ILE HA A 118 ARG H 1.0 0.0 4.41 1239 1133 A 104 MET HA A 120 ASP H 1.0 0.0 4.72 1240 1134 A 105 LEU HG A 120 ASP H 1.0 0.0 4.50 1241 1135 A 120 ASP H A 123 ILE HG1x 1.0 0.0 4.43 1242 1136 A 105 LEU HG A 121 GLN H 1.0 0.0 4.24 1243 1137 A 119 MET HA A 121 GLN H 1.0 0.0 4.80 1244 1138 A 122 ALA HB% A 121 GLN H 1.0 0.0 4.12 1245 1139 A 106 MET HGx A 123 ILE H 1.0 0.0 4.17 1246 1140 A 121 GLN HA A 123 ILE H 1.0 0.0 5.09 1247 1141 A 122 ALA HB% A 123 ILE H 1.0 0.0 3.19 1248 1142 A 122 ALA HA A 124 MET H 1.0 0.0 4.29 1249 1143 A 125 ASP H A 124 MET H 1.0 0.0 4.42 1250 1144 A 125 ASP H A 125 ASP HBy 1.0 0.0 3.68 1251 1145 A 125 ASP HBx A 126 LYS H 1.0 0.0 4.12 1252 1146 A 125 ASP HBy A 126 LYS H 1.0 0.0 4.25 1253 1147 A 126 LYS H A 127 ASN H 1.0 0.0 4.16 1254 1148 A 190 ASN HBy A 126 LYS H 1.0 0.0 3.95 1255 1149 A 191 THR HG2% A 127 ASN HD2x 1.0 0.0 4.49 1256 1150 A 128 ILE H A 128 ILE HB 1.0 0.0 3.17 1257 1151 A 128 ILE H A 129 ILE H 1.0 0.0 4.30 1258 1152 A 128 ILE H A 190 ASN HBy 1.0 0.0 4.61 1259 1153 A 128 ILE HG2% A 129 ILE H 1.0 0.0 3.15 1260 1154 A 129 ILE HA A 130 LEU H 1.0 0.0 2.86 1261 1155 A 129 ILE HG1y A 131 LYS H 1.0 0.0 3.74 1262 1156 A 131 LYS H A 130 LEU HA 1.0 0.0 2.84 1263 1157 A 131 LYS H A 132 ALA H 1.0 0.0 4.65 1264 1158 A 131 LYS H A 132 ALA HB% 1.0 0.0 3.96 1265 1159 A 131 LYS H A 147 LEU HDy% 1.0 0.0 3.63 1266 1160 A 131 LYS H A 147 LEU HG 1.0 0.0 3.94 1267 1161 A 131 LYS H A 148 ARG H 1.0 0.0 3.95 1268 1162 A 148 ARG HA A 131 LYS H 1.0 0.0 4.69 1269 1163 A 131 LYS H A 150 PHE H 1.0 0.0 4.39 1270 1164 A 131 LYS H A 150 PHE HD% 1.0 0.0 4.10 1271 1165 A 132 ALA H A 92 ASP HBx 1.0 0.0 4.28 1272 1166 A 93 MET HE% A 132 ALA H 1.0 0.0 4.36 1273 1167 A 131 LYS HA A 132 ALA H 1.0 0.0 3.56 1274 1168 A 132 ALA H A 132 ALA HB% 1.0 0.0 3.79 1275 1169 A 132 ALA H A 134 PHE HE% 1.0 0.0 4.88 1276 1170 A 133 ASN H A 145 ILE HB 1.0 0.0 4.80 1277 1171 A 133 ASN H A 148 ARG HBx 1.0 0.0 4.28 1278 1171 A 133 ASN H A 148 ARG HBy 1.0 0.0 4.28 1279 1172 A 134 PHE H A 134 PHE HBx 1.0 0.0 4.07 1280 1172 A 134 PHE H A 134 PHE HBy 1.0 0.0 4.07 1281 1173 A 135 SER HA A 134 PHE H 1.0 0.0 4.64 1282 1174 A 134 PHE HD% A 135 SER H 1.0 0.0 4.01 1283 1175 A 144 LEU HA A 135 SER H 1.0 0.0 4.39 1284 1176 A 145 ILE H A 135 SER H 1.0 0.0 4.84 1285 1177 A 135 SER H A 145 ILE HB 1.0 0.0 4.63 1286 1178 A 89 TYR H A 136 VAL H 1.0 0.0 4.67 1287 1179 A 90 LEU H A 136 VAL H 1.0 0.0 4.61 1288 1180 A 136 VAL H A 136 VAL HB 1.0 0.0 3.79 1289 1181 A 136 VAL H A 136 VAL HGx% 1.0 0.0 3.50 1290 1182 A 137 ILE H A 136 VAL HB 1.0 0.0 3.45 1291 1183 A 137 ILE H A 137 ILE HD1% 1.0 0.0 3.45 1292 1184 A 138 PHE H A 137 ILE HA 1.0 0.0 3.00 1293 1185 A 138 PHE H A 137 ILE HD1% 1.0 0.0 3.83 1294 1186 A 134 PHE HA A 145 ILE H 1.0 0.0 3.82 1295 1187 A 145 ILE H A 134 PHE HBx 1.0 0.0 4.10 1296 1187 A 134 PHE HBy A 145 ILE H 1.0 0.0 4.10 1297 1188 A 145 ILE H A 144 LEU HG 1.0 0.0 3.63 1298 1189 A 145 ILE HG2% A 145 ILE H 1.0 0.0 4.38 1299 1190 A 133 ASN H A 146 LEU H 1.0 0.0 4.46 1300 1191 A 146 LEU H A 144 LEU HG 1.0 0.0 3.61 1301 1192 A 146 LEU H A 145 ILE HD1% 1.0 0.0 4.28 1302 1193 A 147 LEU H A 144 LEU HDx% 1.0 0.0 3.92 1303 1193 A 144 LEU HDy% A 147 LEU H 1.0 0.0 3.92 1304 1194 A 147 LEU H A 147 LEU HBy 1.0 0.0 3.51 1305 1195 A 148 ARG HA A 147 LEU H 1.0 0.0 4.64 1306 1196 A 132 ALA HA A 148 ARG H 1.0 0.0 3.07 1307 1197 A 132 ALA HB% A 148 ARG H 1.0 0.0 4.06 1308 1198 A 148 ARG H A 147 LEU HBy 1.0 0.0 4.11 1309 1199 A 149 ALA HA A 148 ARG H 1.0 0.0 4.51 1310 1200 A 159 GLU HA A 148 ARG H 1.0 0.0 4.76 1311 1201 A 149 ALA H A 102 TRP HZ2 1.0 0.0 4.62 1312 1202 A 149 ALA H A 150 PHE HD% 1.0 0.0 4.79 1313 1203 A 156 ILE HG2% A 149 ALA H 1.0 0.0 3.90 1314 1204 A 158 GLY HAx A 149 ALA H 1.0 0.0 4.77 1315 1205 A 159 GLU HA A 149 ALA H 1.0 0.0 3.81 1316 1206 A 149 ALA H A 181 LEU HDy% 1.0 0.0 3.66 1317 1207 A 149 ALA HA A 150 PHE H 1.0 0.0 2.88 1318 1208 A 128 ILE HG2% A 151 THR H 1.0 0.0 4.59 1319 1209 A 150 PHE HBy A 151 THR H 1.0 0.0 3.79 1320 1210 A 152 GLU H A 151 THR H 1.0 0.0 4.29 1321 1211 A 151 THR H A 154 GLY H 1.0 0.0 3.93 1322 1212 A 155 ALA HA A 151 THR H 1.0 0.0 4.64 1323 1213 A 155 ALA HB% A 151 THR H 1.0 0.0 4.00 1324 1214 A 157 VAL HGx% A 151 THR H 1.0 0.0 4.00 1325 1215 A 157 VAL HGy% A 151 THR H 1.0 0.0 4.17 1326 1216 A 152 GLU HBy A 152 GLU H 1.0 0.0 3.18 1327 1217 A 153 GLU H A 152 GLU H 1.0 0.0 4.12 1328 1218 A 152 GLU HGy A 153 GLU H 1.0 0.0 4.14 1329 1219 A 153 GLU H A 153 GLU HBy 1.0 0.0 3.80 1330 1220 A 152 GLU HA A 154 GLY H 1.0 0.0 3.89 1331 1221 A 151 THR HA A 155 ALA H 1.0 0.0 4.26 1332 1222 A 157 VAL HGx% A 155 ALA H 1.0 0.0 4.47 1333 1223 A 156 ILE H A 156 ILE HG1x 1.0 0.0 4.51 1334 1224 A 156 ILE HG2% A 156 ILE H 1.0 0.0 4.67 1335 1225 A 157 VAL H A 119 MET HBy 1.0 0.0 4.64 1336 1226 A 157 VAL H A 128 ILE HD1% 1.0 0.0 4.40 1337 1227 A 150 PHE HD% A 157 VAL H 1.0 0.0 4.77 1338 1228 A 156 ILE HB A 157 VAL H 1.0 0.0 4.48 1339 1229 A 157 VAL H A 156 ILE HG1x 1.0 0.0 4.53 1340 1230 A 156 ILE HG2% A 157 VAL H 1.0 0.0 3.60 1341 1231 A 119 MET HA A 158 GLY H 1.0 0.0 4.62 1342 1232 A 156 ILE HB A 158 GLY H 1.0 0.0 4.38 1343 1233 A 156 ILE HG2% A 158 GLY H 1.0 0.0 3.26 1344 1234 A 118 ARG HA A 159 GLU H 1.0 0.0 4.79 1345 1235 A 159 GLU H A 159 GLU HBx 1.0 0.0 3.61 1346 1236 A 181 LEU HDx% A 159 GLU H 1.0 0.0 3.49 1347 1237 A 132 ALA HB% A 160 ILE H 1.0 0.0 4.50 1348 1238 A 146 LEU HG A 160 ILE H 1.0 0.0 4.58 1349 1239 A 160 ILE H A 148 ARG HBx 1.0 0.0 4.86 1350 1239 A 148 ARG HBy A 160 ILE H 1.0 0.0 4.86 1351 1240 A 149 ALA H A 160 ILE H 1.0 0.0 4.86 1352 1241 A 160 ILE H A 159 GLU H 1.0 0.0 4.52 1353 1242 A 159 GLU HA A 160 ILE H 1.0 0.0 3.33 1354 1243 A 161 SER H A 116 CYS HBy 1.0 0.0 4.59 1355 1244 A 165 SER HA A 166 LEU H 1.0 0.0 3.18 1356 1245 A 167 PRO HA A 168 GLY H 1.0 0.0 3.31 1357 1246 A 169 HIS H A 168 GLY H 1.0 0.0 4.71 1358 1247 A 170 THR HG2% A 171 ASP H 1.0 0.0 3.73 1359 1248 A 171 ASP H A 171 ASP HBx 1.0 0.0 3.80 1360 1249 A 171 ASP H A 172 GLU HBx 1.0 0.0 4.41 1361 1249 A 172 GLU HBy A 171 ASP H 1.0 0.0 4.41 1362 1250 A 170 THR HG2% A 172 GLU H 1.0 0.0 4.14 1363 1251 A 172 GLU H A 171 ASP HBy 1.0 0.0 4.38 1364 1252 A 172 GLU H A 175 LYS HBx 1.0 0.0 4.67 1365 1252 A 172 GLU H A 175 LYS HBy 1.0 0.0 4.67 1366 1253 A 170 THR HG2% A 173 ASP H 1.0 0.0 4.44 1367 1254 A 172 GLU H A 173 ASP H 1.0 0.0 3.42 1368 1255 A 172 GLU H A 174 VAL H 1.0 0.0 3.59 1369 1256 A 174 VAL H A 175 LYS H 1.0 0.0 3.52 1370 1257 A 174 VAL HB A 175 LYS H 1.0 0.0 3.38 1371 1258 A 175 LYS H A 174 VAL HGx% 1.0 0.0 4.09 1372 1259 A 175 LYS H A 174 VAL HGy% 1.0 0.0 4.09 1373 1260 A 174 VAL H A 176 ASN H 1.0 0.0 4.31 1374 1261 A 174 VAL HB A 176 ASN H 1.0 0.0 5.02 1375 1262 A 177 ALA HA A 176 ASN H 1.0 0.0 4.53 1376 1263 A 176 ASN H A 178 VAL H 1.0 0.0 4.80 1377 1264 A 178 VAL HGy% A 176 ASN H 1.0 0.0 5.00 1378 1265 A 173 ASP HA A 177 ALA H 1.0 0.0 4.13 1379 1266 A 175 LYS H A 177 ALA H 1.0 0.0 4.57 1380 1267 A 178 VAL HGx% A 177 ALA H 1.0 0.0 4.24 1381 1268 A 175 LYS H A 178 VAL H 1.0 0.0 4.86 1382 1269 A 178 VAL HGx% A 178 VAL H 1.0 0.0 3.00 1383 1270 A 203 TRP HZ3 A 178 VAL H 1.0 0.0 4.78 1384 1271 A 179 GLY H A 178 VAL HB 1.0 0.0 3.50 1385 1272 A 178 VAL HGx% A 179 GLY H 1.0 0.0 4.00 1386 1273 A 178 VAL HGy% A 179 GLY H 1.0 0.0 3.95 1387 1274 A 179 GLY H A 182 ILE HB 1.0 0.0 4.97 1388 1275 A 179 GLY H A 203 TRP HZ3 1.0 0.0 5.03 1389 1276 A 180 VAL H A 181 LEU HBx 1.0 0.0 4.07 1390 1276 A 181 LEU HBy A 180 VAL H 1.0 0.0 4.07 1391 1277 A 182 ILE HD1% A 182 ILE H 1.0 0.0 3.62 1392 1278 A 180 VAL HA A 183 GLY H 1.0 0.0 3.70 1393 1279 A 182 ILE HB A 183 GLY H 1.0 0.0 3.37 1394 1280 A 182 ILE HG2% A 183 GLY H 1.0 0.0 3.60 1395 1281 A 180 VAL HA A 184 GLY H 1.0 0.0 3.13 1396 1282 A 181 LEU HG A 184 GLY H 1.0 0.0 4.25 1397 1283 A 184 GLY H A 185 LEU HA 1.0 0.0 4.88 1398 1284 A 185 LEU HA A 188 ASN H 1.0 0.0 3.50 1399 1285 A 188 ASN H A 190 ASN HD2x 1.0 0.0 4.52 1400 1286 A 189 ASP H A 187 ARG HBx 1.0 0.0 3.96 1401 1286 A 187 ARG HBy A 189 ASP H 1.0 0.0 3.96 1402 1287 A 189 ASP H A 189 ASP HBx 1.0 0.0 3.59 1403 1288 A 189 ASP H A 190 ASN HD2x 1.0 0.0 4.51 1404 1289 A 190 ASN H A 126 LYS H 1.0 0.0 4.51 1405 1290 A 191 THR HA A 190 ASN H 1.0 0.0 4.21 1406 1291 A 128 ILE H A 191 THR H 1.0 0.0 4.00 1407 1292 A 186 GLU HA A 191 THR H 1.0 0.0 4.67 1408 1293 A 190 ASN HA A 191 THR H 1.0 0.0 2.76 1409 1294 A 127 ASN HA A 192 VAL H 1.0 0.0 4.82 1410 1295 A 128 ILE HB A 192 VAL H 1.0 0.0 4.62 1411 1296 A 191 THR H A 192 VAL H 1.0 0.0 4.40 1412 1297 A 191 THR HA A 192 VAL H 1.0 0.0 2.60 1413 1298 A 130 LEU H A 193 ARG H 1.0 0.0 4.00 1414 1299 A 193 ARG H A 130 LEU HA 1.0 0.0 4.59 1415 1300 A 192 VAL HB A 193 ARG H 1.0 0.0 4.23 1416 1301 A 194 VAL H A 193 ARG HBy 1.0 0.0 3.36 1417 1302 A 195 SER H A 130 LEU HDx% 1.0 0.0 3.65 1418 1303 A 194 VAL HA A 195 SER H 1.0 0.0 3.09 1419 1304 A 195 SER H A 195 SER HBx 1.0 0.0 3.57 1420 1305 A 195 SER H A 199 GLN HA 1.0 0.0 4.44 1421 1306 A 195 SER H A 196 GLU H 1.0 0.0 4.40 1422 1307 A 195 SER HA A 196 GLU H 1.0 0.0 3.02 1423 1308 A 196 GLU H A 196 GLU HBx 1.0 0.0 3.07 1424 1309 A 196 GLU H A 196 GLU HGx 1.0 0.0 3.80 1425 1310 A 90 LEU HG A 197 THR H 1.0 0.0 4.70 1426 1311 A 196 GLU H A 197 THR H 1.0 0.0 3.64 1427 1312 A 196 GLU HBx A 198 LEU H 1.0 0.0 4.28 1428 1313 A 199 GLN H A 198 LEU H 1.0 0.0 3.97 1429 1314 A 198 LEU H A 199 GLN HE2x 1.0 0.0 4.84 1430 1315 A 199 GLN H A 199 GLN HGx 1.0 0.0 4.26 1431 1316 A 199 GLN H A 202 ALA HB% 1.0 0.0 4.44 1432 1317 A 200 ARG H A 200 ARG HBy 1.0 0.0 3.55 1433 1318 A 200 ARG H A 200 ARG HBx 1.0 0.0 3.55 1434 1319 A 200 ARG H A 202 ALA H 1.0 0.0 4.02 1435 1320 A 201 PHE H A 200 ARG HBy 1.0 0.0 3.97 1436 1321 A 201 PHE H A 200 ARG HBx 1.0 0.0 3.97 1437 1322 A 202 ALA HA A 201 PHE H 1.0 0.0 4.71 1438 1323 A 202 ALA HB% A 201 PHE H 1.0 0.0 4.41 1439 1324 A 199 GLN HA A 202 ALA H 1.0 0.0 4.30 1440 1325 A 142 GLU H A 201 PHE HE% 1.0 0.0 4.67 1441 1326 A 119 MET HA A 102 TRP HH2 1.0 0.0 4.41 1442 1327 A 158 GLY HAy A 102 TRP HH2 1.0 0.0 4.58 1443 1328 A 102 TRP HA A 102 TRP HD1 1.0 0.0 4.42 1444 1329 A 203 TRP HD1 A 203 TRP HBx 1.0 0.0 3.84 1445 1330 A 203 TRP HD1 A 194 VAL HGx% 1.0 0.0 4.03 1446 1331 A 178 VAL HB A 203 TRP HE3 1.0 0.0 4.37 1447 1332 A 134 PHE HE% A 144 LEU HDx% 1.0 0.0 5.21 1448 1332 A 144 LEU HDy% A 134 PHE HE% 1.0 0.0 5.21 1449 1333 A 134 PHE HE% A 136 VAL HGx% 1.0 0.0 3.85 1450 1334 A 89 TYR HA A 89 TYR HD% 1.0 0.0 3.83 1451 1335 A 197 THR HG2% A 134 PHE HD% 1.0 0.0 3.61 1452 1336 A 145 ILE HD1% A 89 TYR HD% 1.0 0.0 3.91 1453 1337 A 138 PHE HD% A 138 PHE HA 1.0 0.0 4.20 1454 1338 A 201 PHE HD% A 174 VAL HGx% 1.0 0.0 4.46 1455 1339 A 137 ILE HD1% A 138 PHE HD% 1.0 0.0 4.20 1456 1340 A 134 PHE HE% A 201 PHE HD% 1.0 0.0 4.41 1457 1341 A 197 THR HG2% A 201 PHE HD% 1.0 0.0 4.95 1458 1342 A 102 TRP HD1 A 101 ASP HA 1.0 0.0 4.07 1459 1343 A 156 ILE HB A 102 TRP HD1 1.0 0.0 4.40 1460 1344 A 178 VAL HGx% A 203 TRP HH2 1.0 0.0 4.52 1461 1345 A 178 VAL HGy% A 203 TRP HH2 1.0 0.0 4.38 1462 1346 A 178 VAL HGx% A 203 TRP HZ2 1.0 0.0 4.50 1463 1347 A 88 ARG H A 88 ARG HBx 1.0 0.0 3.56 1464 1347 A 88 ARG H A 88 ARG HBy 1.0 0.0 3.56 1465 1348 A 88 ARG H A 88 ARG HGx 1.0 0.0 4.32 1466 1348 A 88 ARG H A 88 ARG HGy 1.0 0.0 4.32 1467 1349 A 88 ARG H A 136 VAL HGx% 1.0 0.0 4.61 1468 1349 A 88 ARG H A 136 VAL HGy% 1.0 0.0 4.61 1469 1350 A 88 ARG HA A 88 ARG HGx 1.0 0.0 3.54 1470 1350 A 88 ARG HA A 88 ARG HGy 1.0 0.0 3.54 1471 1351 A 88 ARG HA A 88 ARG HDy 1.0 0.0 4.12 1472 1351 A 88 ARG HA A 88 ARG HDx 1.0 0.0 4.12 1473 1352 A 88 ARG HA A 136 VAL HGx% 1.0 0.0 4.19 1474 1352 A 88 ARG HA A 136 VAL HGy% 1.0 0.0 4.19 1475 1353 A 88 ARG HBy A 88 ARG HDy 1.0 0.0 3.25 1476 1353 A 88 ARG HBx A 88 ARG HDy 1.0 0.0 3.25 1477 1353 A 88 ARG HDx A 88 ARG HBx 1.0 0.0 3.25 1478 1353 A 88 ARG HBy A 88 ARG HDx 1.0 0.0 3.25 1479 1354 A 89 TYR H A 88 ARG HBx 1.0 0.0 3.50 1480 1354 A 89 TYR H A 88 ARG HBy 1.0 0.0 3.50 1481 1355 A 89 TYR HA A 88 ARG HBx 1.0 0.0 4.27 1482 1355 A 89 TYR HA A 88 ARG HBy 1.0 0.0 4.27 1483 1356 A 88 ARG HBy A 136 VAL HGx% 1.0 0.0 4.17 1484 1356 A 88 ARG HBx A 136 VAL HGx% 1.0 0.0 4.17 1485 1356 A 136 VAL HGy% A 88 ARG HBx 1.0 0.0 4.17 1486 1356 A 88 ARG HBy A 136 VAL HGy% 1.0 0.0 4.17 1487 1357 A 88 ARG HDy A 88 ARG HGx 1.0 0.0 2.36 1488 1357 A 88 ARG HDx A 88 ARG HGx 1.0 0.0 2.36 1489 1357 A 88 ARG HGy A 88 ARG HDy 1.0 0.0 2.36 1490 1357 A 88 ARG HGy A 88 ARG HDx 1.0 0.0 2.36 1491 1358 A 89 TYR H A 88 ARG HGx 1.0 0.0 3.57 1492 1358 A 89 TYR H A 88 ARG HGy 1.0 0.0 3.57 1493 1359 A 90 LEU H A 88 ARG HGx 1.0 0.0 4.51 1494 1359 A 90 LEU H A 88 ARG HGy 1.0 0.0 4.51 1495 1360 A 90 LEU HA A 88 ARG HGx 1.0 0.0 4.68 1496 1360 A 90 LEU HA A 88 ARG HGy 1.0 0.0 4.68 1497 1361 A 89 TYR H A 88 ARG HDy 1.0 0.0 4.74 1498 1361 A 89 TYR H A 88 ARG HDx 1.0 0.0 4.74 1499 1362 A 88 ARG HDx A 90 LEU HDy% 1.0 0.0 3.90 1500 1362 A 88 ARG HDy A 90 LEU HDy% 1.0 0.0 3.90 1501 1362 A 90 LEU HDx% A 88 ARG HDy 1.0 0.0 3.90 1502 1362 A 88 ARG HDx A 90 LEU HDx% 1.0 0.0 3.90 1503 1363 A 88 ARG HDy A 136 VAL HGx% 1.0 0.0 4.28 1504 1363 A 88 ARG HDx A 136 VAL HGx% 1.0 0.0 4.28 1505 1363 A 136 VAL HGy% A 88 ARG HDy 1.0 0.0 4.28 1506 1363 A 136 VAL HGy% A 88 ARG HDx 1.0 0.0 4.28 1507 1364 A 89 TYR H A 90 LEU HDy% 1.0 0.0 3.86 1508 1364 A 89 TYR H A 90 LEU HDx% 1.0 0.0 3.86 1509 1365 A 89 TYR H A 136 VAL HGx% 1.0 0.0 4.98 1510 1365 A 89 TYR H A 136 VAL HGy% 1.0 0.0 4.98 1511 1366 A 89 TYR HBy A 136 VAL HGx% 1.0 0.0 4.88 1512 1366 A 89 TYR HBx A 136 VAL HGx% 1.0 0.0 4.88 1513 1366 A 136 VAL HGy% A 89 TYR HBx 1.0 0.0 4.88 1514 1366 A 89 TYR HBy A 136 VAL HGy% 1.0 0.0 4.88 1515 1367 A 90 LEU H A 90 LEU HDy% 1.0 0.0 3.27 1516 1367 A 90 LEU H A 90 LEU HDx% 1.0 0.0 3.27 1517 1368 A 90 LEU H A 136 VAL HGx% 1.0 0.0 4.00 1518 1368 A 90 LEU H A 136 VAL HGy% 1.0 0.0 4.00 1519 1369 A 90 LEU HA A 90 LEU HDy% 1.0 0.0 3.08 1520 1369 A 90 LEU HA A 90 LEU HDx% 1.0 0.0 3.08 1521 1370 A 91 THR HA A 90 LEU HDy% 1.0 0.0 4.41 1522 1370 A 91 THR HA A 90 LEU HDx% 1.0 0.0 4.41 1523 1371 A 134 PHE HE% A 90 LEU HDy% 1.0 0.0 4.03 1524 1371 A 134 PHE HE% A 90 LEU HDx% 1.0 0.0 4.03 1525 1372 A 136 VAL H A 90 LEU HDy% 1.0 0.0 4.75 1526 1372 A 136 VAL H A 90 LEU HDx% 1.0 0.0 4.75 1527 1373 A 197 THR H A 90 LEU HDy% 1.0 0.0 4.76 1528 1373 A 197 THR H A 90 LEU HDx% 1.0 0.0 4.76 1529 1374 A 197 THR HA A 90 LEU HDy% 1.0 0.0 4.63 1530 1374 A 197 THR HA A 90 LEU HDx% 1.0 0.0 4.63 1531 1375 A 197 THR HB A 90 LEU HDy% 1.0 0.0 3.71 1532 1375 A 197 THR HB A 90 LEU HDx% 1.0 0.0 3.71 1533 1376 A 197 THR HG2% A 90 LEU HDy% 1.0 0.0 2.75 1534 1376 A 197 THR HG2% A 90 LEU HDx% 1.0 0.0 2.75 1535 1377 A 198 LEU H A 90 LEU HDy% 1.0 0.0 4.35 1536 1377 A 198 LEU H A 90 LEU HDx% 1.0 0.0 4.35 1537 1378 A 91 THR HG2% A 133 ASN HD2x 1.0 0.0 4.27 1538 1378 A 91 THR HG2% A 133 ASN HD2y 1.0 0.0 4.27 1539 1379 A 92 ASP H A 93 MET HGy 1.0 0.0 4.85 1540 1379 A 92 ASP H A 93 MET HGx 1.0 0.0 4.85 1541 1380 A 131 LYS HA A 92 ASP HBy 1.0 0.0 4.14 1542 1380 A 131 LYS HA A 92 ASP HBx 1.0 0.0 4.14 1543 1381 A 92 ASP HBy A 131 LYS HGy 1.0 0.0 4.30 1544 1381 A 92 ASP HBx A 131 LYS HGy 1.0 0.0 4.30 1545 1381 A 131 LYS HGx A 92 ASP HBy 1.0 0.0 4.30 1546 1381 A 92 ASP HBx A 131 LYS HGx 1.0 0.0 4.30 1547 1382 A 132 ALA H A 92 ASP HBy 1.0 0.0 3.73 1548 1382 A 132 ALA H A 92 ASP HBx 1.0 0.0 3.73 1549 1383 A 132 ALA HB% A 92 ASP HBy 1.0 0.0 4.29 1550 1383 A 132 ALA HB% A 92 ASP HBx 1.0 0.0 4.29 1551 1384 A 93 MET H A 93 MET HGy 1.0 0.0 4.61 1552 1384 A 93 MET H A 93 MET HGx 1.0 0.0 4.61 1553 1385 A 93 MET HA A 97 GLU HGx 1.0 0.0 4.23 1554 1385 A 93 MET HA A 97 GLU HGy 1.0 0.0 4.23 1555 1386 A 93 MET HBx A 97 GLU HGx 1.0 0.0 4.37 1556 1386 A 93 MET HBx A 97 GLU HGy 1.0 0.0 4.37 1557 1387 A 94 THR H A 93 MET HGy 1.0 0.0 3.22 1558 1387 A 94 THR H A 93 MET HGx 1.0 0.0 3.22 1559 1388 A 94 THR HG2% A 93 MET HGy 1.0 0.0 3.77 1560 1388 A 94 THR HG2% A 93 MET HGx 1.0 0.0 3.77 1561 1389 A 95 LEU H A 93 MET HGy 1.0 0.0 4.65 1562 1389 A 95 LEU H A 93 MET HGx 1.0 0.0 4.65 1563 1390 A 94 THR H A 97 GLU HBx 1.0 0.0 3.59 1564 1390 A 94 THR H A 97 GLU HBy 1.0 0.0 3.59 1565 1391 A 94 THR H A 97 GLU HGx 1.0 0.0 3.23 1566 1391 A 94 THR H A 97 GLU HGy 1.0 0.0 3.23 1567 1392 A 94 THR H A 98 MET HGx 1.0 0.0 4.71 1568 1392 A 94 THR H A 98 MET HGy 1.0 0.0 4.71 1569 1393 A 94 THR HB A 95 LEU HDx% 1.0 0.0 4.11 1570 1393 A 94 THR HB A 95 LEU HDy% 1.0 0.0 4.11 1571 1394 A 94 THR HG2% A 97 GLU HBx 1.0 0.0 3.70 1572 1394 A 94 THR HG2% A 97 GLU HBy 1.0 0.0 3.70 1573 1395 A 95 LEU H A 95 LEU HDx% 1.0 0.0 3.81 1574 1395 A 95 LEU H A 95 LEU HDy% 1.0 0.0 3.81 1575 1396 A 95 LEU H A 96 GLU HBx 1.0 0.0 4.14 1576 1396 A 95 LEU H A 96 GLU HBy 1.0 0.0 4.14 1577 1397 A 95 LEU H A 98 MET HGx 1.0 0.0 4.72 1578 1397 A 95 LEU H A 98 MET HGy 1.0 0.0 4.72 1579 1398 A 95 LEU HA A 98 MET HBy 1.0 0.0 4.24 1580 1398 A 95 LEU HA A 98 MET HBx 1.0 0.0 4.24 1581 1399 A 95 LEU HBy A 95 LEU HDx% 1.0 0.0 2.48 1582 1399 A 95 LEU HBy A 95 LEU HDy% 1.0 0.0 2.48 1583 1400 A 96 GLU H A 95 LEU HDx% 1.0 0.0 4.11 1584 1400 A 96 GLU H A 95 LEU HDy% 1.0 0.0 4.11 1585 1401 A 96 GLU HA A 95 LEU HDx% 1.0 0.0 4.62 1586 1401 A 96 GLU HA A 95 LEU HDy% 1.0 0.0 4.62 1587 1402 A 95 LEU HDy% A 96 GLU HBx 1.0 0.0 3.15 1588 1402 A 96 GLU HBy A 95 LEU HDx% 1.0 0.0 3.15 1589 1402 A 95 LEU HDy% A 96 GLU HBy 1.0 0.0 3.15 1590 1402 A 95 LEU HDx% A 96 GLU HBx 1.0 0.0 3.15 1591 1403 A 97 GLU H A 95 LEU HDx% 1.0 0.0 5.00 1592 1403 A 97 GLU H A 95 LEU HDy% 1.0 0.0 5.00 1593 1404 A 98 MET H A 95 LEU HDx% 1.0 0.0 4.79 1594 1404 A 98 MET H A 95 LEU HDy% 1.0 0.0 4.79 1595 1405 A 99 SER H A 95 LEU HDx% 1.0 0.0 4.37 1596 1405 A 99 SER H A 95 LEU HDy% 1.0 0.0 4.37 1597 1406 A 95 LEU HDy% A 99 SER HBy 1.0 0.0 4.27 1598 1406 A 95 LEU HDx% A 99 SER HBy 1.0 0.0 4.27 1599 1406 A 99 SER HBx A 95 LEU HDx% 1.0 0.0 4.27 1600 1406 A 95 LEU HDy% A 99 SER HBx 1.0 0.0 4.27 1601 1407 A 96 GLU H A 96 GLU HBx 1.0 0.0 2.70 1602 1407 A 96 GLU H A 96 GLU HBy 1.0 0.0 2.70 1603 1408 A 96 GLU H A 96 GLU HGy 1.0 0.0 4.58 1604 1408 A 96 GLU H A 96 GLU HGx 1.0 0.0 4.58 1605 1409 A 97 GLU H A 96 GLU HBx 1.0 0.0 2.98 1606 1409 A 97 GLU H A 96 GLU HBy 1.0 0.0 2.98 1607 1410 A 96 GLU HBx A 99 SER HBy 1.0 0.0 4.66 1608 1410 A 96 GLU HBy A 99 SER HBy 1.0 0.0 4.66 1609 1410 A 99 SER HBx A 96 GLU HBx 1.0 0.0 4.66 1610 1410 A 96 GLU HBy A 99 SER HBx 1.0 0.0 4.66 1611 1411 A 100 ARG H A 96 GLU HBx 1.0 0.0 4.37 1612 1411 A 100 ARG H A 96 GLU HBy 1.0 0.0 4.37 1613 1412 A 96 GLU HGx A 99 SER HBy 1.0 0.0 4.53 1614 1412 A 96 GLU HGy A 99 SER HBy 1.0 0.0 4.53 1615 1412 A 99 SER HBx A 96 GLU HGy 1.0 0.0 4.53 1616 1412 A 99 SER HBx A 96 GLU HGx 1.0 0.0 4.53 1617 1413 A 97 GLU H A 97 GLU HGx 1.0 0.0 2.92 1618 1413 A 97 GLU H A 97 GLU HGy 1.0 0.0 2.92 1619 1414 A 97 GLU H A 98 MET HGx 1.0 0.0 4.34 1620 1414 A 97 GLU H A 98 MET HGy 1.0 0.0 4.34 1621 1415 A 97 GLU HA A 97 GLU HGx 1.0 0.0 3.41 1622 1415 A 97 GLU HA A 97 GLU HGy 1.0 0.0 3.41 1623 1416 A 98 MET H A 97 GLU HBx 1.0 0.0 3.14 1624 1416 A 98 MET H A 97 GLU HBy 1.0 0.0 3.14 1625 1417 A 97 GLU HBx A 98 MET HGx 1.0 0.0 4.65 1626 1417 A 97 GLU HBy A 98 MET HGx 1.0 0.0 4.65 1627 1417 A 98 MET HGy A 97 GLU HBx 1.0 0.0 4.65 1628 1417 A 97 GLU HBy A 98 MET HGy 1.0 0.0 4.65 1629 1418 A 100 ARG H A 97 GLU HBx 1.0 0.0 4.37 1630 1418 A 100 ARG H A 97 GLU HBy 1.0 0.0 4.37 1631 1419 A 98 MET H A 98 MET HBy 1.0 0.0 3.11 1632 1419 A 98 MET H A 98 MET HBx 1.0 0.0 3.11 1633 1420 A 98 MET H A 98 MET HGx 1.0 0.0 3.06 1634 1420 A 98 MET H A 98 MET HGy 1.0 0.0 3.06 1635 1421 A 98 MET H A 99 SER HBy 1.0 0.0 4.80 1636 1421 A 98 MET H A 99 SER HBx 1.0 0.0 4.80 1637 1422 A 98 MET HA A 98 MET HGx 1.0 0.0 3.42 1638 1422 A 98 MET HA A 98 MET HGy 1.0 0.0 3.42 1639 1423 A 99 SER H A 98 MET HBy 1.0 0.0 3.41 1640 1423 A 99 SER H A 98 MET HBx 1.0 0.0 3.41 1641 1424 A 100 ARG H A 98 MET HGx 1.0 0.0 5.03 1642 1424 A 100 ARG H A 98 MET HGy 1.0 0.0 5.03 1643 1425 A 99 SER H A 99 SER HBy 1.0 0.0 3.01 1644 1425 A 99 SER H A 99 SER HBx 1.0 0.0 3.01 1645 1426 A 99 SER H A 100 ARG HBy 1.0 0.0 4.00 1646 1426 A 99 SER H A 100 ARG HBx 1.0 0.0 4.00 1647 1427 A 99 SER H A 100 ARG HGy 1.0 0.0 5.19 1648 1427 A 99 SER H A 100 ARG HGx 1.0 0.0 5.19 1649 1428 A 100 ARG H A 99 SER HBy 1.0 0.0 3.73 1650 1428 A 100 ARG H A 99 SER HBx 1.0 0.0 3.73 1651 1429 A 100 ARG H A 100 ARG HBy 1.0 0.0 2.97 1652 1429 A 100 ARG H A 100 ARG HBx 1.0 0.0 2.97 1653 1430 A 100 ARG H A 100 ARG HDy 1.0 0.0 4.16 1654 1430 A 100 ARG H A 100 ARG HDx 1.0 0.0 4.16 1655 1431 A 100 ARG HA A 100 ARG HGy 1.0 0.0 3.35 1656 1431 A 100 ARG HA A 100 ARG HGx 1.0 0.0 3.35 1657 1432 A 100 ARG HA A 100 ARG HDy 1.0 0.0 4.66 1658 1432 A 100 ARG HA A 100 ARG HDx 1.0 0.0 4.66 1659 1433 A 100 ARG HBy A 100 ARG HDy 1.0 0.0 3.20 1660 1433 A 100 ARG HBx A 100 ARG HDy 1.0 0.0 3.20 1661 1433 A 100 ARG HDx A 100 ARG HBy 1.0 0.0 3.20 1662 1433 A 100 ARG HBx A 100 ARG HDx 1.0 0.0 3.20 1663 1434 A 101 ASP H A 100 ARG HBy 1.0 0.0 3.31 1664 1434 A 101 ASP H A 100 ARG HBx 1.0 0.0 3.31 1665 1435 A 100 ARG HBx A 101 ASP HBx 1.0 0.0 4.39 1666 1435 A 100 ARG HBy A 101 ASP HBx 1.0 0.0 4.39 1667 1435 A 101 ASP HBy A 100 ARG HBy 1.0 0.0 4.39 1668 1435 A 101 ASP HBy A 100 ARG HBx 1.0 0.0 4.39 1669 1436 A 102 TRP H A 100 ARG HBy 1.0 0.0 5.34 1670 1436 A 102 TRP H A 100 ARG HBx 1.0 0.0 5.34 1671 1437 A 156 ILE HD1% A 100 ARG HBy 1.0 0.0 3.61 1672 1437 A 156 ILE HD1% A 100 ARG HBx 1.0 0.0 3.61 1673 1438 A 101 ASP H A 100 ARG HGy 1.0 0.0 3.53 1674 1438 A 101 ASP H A 100 ARG HGx 1.0 0.0 3.53 1675 1439 A 102 TRP HA A 100 ARG HGy 1.0 0.0 5.34 1676 1439 A 102 TRP HA A 100 ARG HGx 1.0 0.0 5.34 1677 1440 A 156 ILE HD1% A 100 ARG HGy 1.0 0.0 3.85 1678 1440 A 156 ILE HD1% A 100 ARG HGx 1.0 0.0 3.85 1679 1441 A 101 ASP H A 100 ARG HDy 1.0 0.0 4.99 1680 1441 A 101 ASP H A 100 ARG HDx 1.0 0.0 4.99 1681 1442 A 156 ILE H A 100 ARG HDy 1.0 0.0 4.68 1682 1442 A 156 ILE H A 100 ARG HDx 1.0 0.0 4.68 1683 1443 A 156 ILE HD1% A 100 ARG HDy 1.0 0.0 3.64 1684 1443 A 156 ILE HD1% A 100 ARG HDx 1.0 0.0 3.64 1685 1444 A 102 TRP H A 102 TRP HBy 1.0 0.0 3.48 1686 1444 A 102 TRP H A 102 TRP HBx 1.0 0.0 3.48 1687 1445 A 102 TRP HA A 103 PHE HBx 1.0 0.0 3.62 1688 1445 A 102 TRP HA A 103 PHE HBy 1.0 0.0 3.62 1689 1446 A 103 PHE H A 102 TRP HBy 1.0 0.0 3.05 1690 1446 A 103 PHE H A 102 TRP HBx 1.0 0.0 3.05 1691 1447 A 156 ILE H A 102 TRP HBy 1.0 0.0 4.85 1692 1447 A 156 ILE H A 102 TRP HBx 1.0 0.0 4.85 1693 1448 A 156 ILE HG2% A 102 TRP HBy 1.0 0.0 3.74 1694 1448 A 156 ILE HG2% A 102 TRP HBx 1.0 0.0 3.74 1695 1449 A 156 ILE HD1% A 102 TRP HBy 1.0 0.0 4.08 1696 1449 A 156 ILE HD1% A 102 TRP HBx 1.0 0.0 4.08 1697 1450 A 102 TRP HZ2 A 104 MET HGy 1.0 0.0 3.83 1698 1450 A 102 TRP HZ2 A 104 MET HGx 1.0 0.0 3.83 1699 1451 A 102 TRP HH2 A 104 MET HGy 1.0 0.0 4.47 1700 1451 A 102 TRP HH2 A 104 MET HGx 1.0 0.0 4.47 1701 1452 A 102 TRP HH2 A 120 ASP HBx 1.0 0.0 5.34 1702 1452 A 102 TRP HH2 A 120 ASP HBy 1.0 0.0 5.34 1703 1453 A 103 PHE H A 103 PHE HBx 1.0 0.0 3.28 1704 1453 A 103 PHE H A 103 PHE HBy 1.0 0.0 3.28 1705 1454 A 104 MET H A 103 PHE HBx 1.0 0.0 3.32 1706 1454 A 104 MET H A 103 PHE HBy 1.0 0.0 3.32 1707 1455 A 104 MET H A 104 MET HBx 1.0 0.0 3.19 1708 1455 A 104 MET H A 104 MET HBy 1.0 0.0 3.19 1709 1456 A 104 MET H A 104 MET HGy 1.0 0.0 3.30 1710 1456 A 104 MET H A 104 MET HGx 1.0 0.0 3.30 1711 1457 A 104 MET H A 105 LEU HDy% 1.0 0.0 3.94 1712 1457 A 104 MET H A 105 LEU HDx% 1.0 0.0 3.94 1713 1458 A 104 MET HA A 105 LEU HDy% 1.0 0.0 4.69 1714 1458 A 104 MET HA A 105 LEU HDx% 1.0 0.0 4.69 1715 1459 A 104 MET HA A 120 ASP HBx 1.0 0.0 4.25 1716 1459 A 104 MET HA A 120 ASP HBy 1.0 0.0 4.25 1717 1460 A 105 LEU H A 104 MET HGy 1.0 0.0 4.15 1718 1460 A 105 LEU H A 104 MET HGx 1.0 0.0 4.15 1719 1461 A 106 MET H A 104 MET HGy 1.0 0.0 3.43 1720 1461 A 106 MET H A 104 MET HGx 1.0 0.0 3.43 1721 1462 A 108 LYS H A 104 MET HGy 1.0 0.0 3.61 1722 1462 A 108 LYS H A 104 MET HGx 1.0 0.0 3.61 1723 1463 A 119 MET H A 104 MET HGy 1.0 0.0 3.94 1724 1463 A 119 MET H A 104 MET HGx 1.0 0.0 3.94 1725 1464 A 120 ASP H A 104 MET HGy 1.0 0.0 3.92 1726 1464 A 120 ASP H A 104 MET HGx 1.0 0.0 3.92 1727 1465 A 104 MET HGy A 120 ASP HBx 1.0 0.0 4.05 1728 1465 A 104 MET HGx A 120 ASP HBx 1.0 0.0 4.05 1729 1465 A 120 ASP HBy A 104 MET HGy 1.0 0.0 4.05 1730 1465 A 104 MET HGx A 120 ASP HBy 1.0 0.0 4.05 1731 1466 A 105 LEU H A 105 LEU HDy% 1.0 0.0 3.65 1732 1466 A 105 LEU H A 105 LEU HDx% 1.0 0.0 3.65 1733 1467 A 105 LEU H A 120 ASP HBx 1.0 0.0 4.56 1734 1467 A 105 LEU H A 120 ASP HBy 1.0 0.0 4.56 1735 1468 A 105 LEU HA A 105 LEU HDy% 1.0 0.0 2.98 1736 1468 A 105 LEU HA A 105 LEU HDx% 1.0 0.0 2.98 1737 1469 A 106 MET H A 105 LEU HDy% 1.0 0.0 3.83 1738 1469 A 106 MET H A 105 LEU HDx% 1.0 0.0 3.83 1739 1470 A 120 ASP HA A 105 LEU HDy% 1.0 0.0 4.50 1740 1470 A 120 ASP HA A 105 LEU HDx% 1.0 0.0 4.50 1741 1471 A 122 ALA H A 105 LEU HDy% 1.0 0.0 4.43 1742 1471 A 122 ALA H A 105 LEU HDx% 1.0 0.0 4.43 1743 1472 A 106 MET H A 106 MET HBy 1.0 0.0 3.20 1744 1472 A 106 MET H A 106 MET HBx 1.0 0.0 3.20 1745 1473 A 106 MET H A 107 PRO HDy 1.0 0.0 4.18 1746 1473 A 106 MET H A 107 PRO HDx 1.0 0.0 4.18 1747 1474 A 121 GLN H A 106 MET HBy 1.0 0.0 3.55 1748 1474 A 121 GLN H A 106 MET HBx 1.0 0.0 3.55 1749 1475 A 121 GLN HBx A 106 MET HBy 1.0 0.0 3.10 1750 1475 A 121 GLN HBx A 106 MET HBx 1.0 0.0 3.10 1751 1476 A 106 MET HBx A 121 GLN HGx 1.0 0.0 3.48 1752 1476 A 106 MET HBy A 121 GLN HGx 1.0 0.0 3.48 1753 1476 A 121 GLN HGy A 106 MET HBy 1.0 0.0 3.48 1754 1476 A 106 MET HBx A 121 GLN HGy 1.0 0.0 3.48 1755 1477 A 122 ALA H A 106 MET HBy 1.0 0.0 3.22 1756 1477 A 122 ALA H A 106 MET HBx 1.0 0.0 3.22 1757 1478 A 122 ALA HA A 106 MET HBy 1.0 0.0 4.49 1758 1478 A 122 ALA HA A 106 MET HBx 1.0 0.0 4.49 1759 1479 A 123 ILE H A 106 MET HBy 1.0 0.0 4.15 1760 1479 A 123 ILE H A 106 MET HBx 1.0 0.0 4.15 1761 1480 A 108 LYS H A 107 PRO HDy 1.0 0.0 4.55 1762 1480 A 108 LYS H A 107 PRO HDx 1.0 0.0 4.55 1763 1481 A 108 LYS H A 108 LYS HDx 1.0 0.0 3.46 1764 1481 A 108 LYS H A 108 LYS HDy 1.0 0.0 3.46 1765 1482 A 108 LYS H A 121 GLN HGx 1.0 0.0 4.23 1766 1482 A 108 LYS H A 121 GLN HGy 1.0 0.0 4.23 1767 1483 A 108 LYS HA A 108 LYS HGy 1.0 0.0 3.48 1768 1483 A 108 LYS HA A 108 LYS HGx 1.0 0.0 3.48 1769 1484 A 108 LYS HA A 108 LYS HDx 1.0 0.0 3.44 1770 1484 A 108 LYS HA A 108 LYS HDy 1.0 0.0 3.44 1771 1485 A 108 LYS HA A 121 GLN HGx 1.0 0.0 4.50 1772 1485 A 108 LYS HA A 121 GLN HGy 1.0 0.0 4.50 1773 1486 A 109 GLN H A 108 LYS HBx 1.0 0.0 3.52 1774 1486 A 109 GLN H A 108 LYS HBy 1.0 0.0 3.52 1775 1487 A 121 GLN H A 108 LYS HBx 1.0 0.0 3.87 1776 1487 A 121 GLN H A 108 LYS HBy 1.0 0.0 3.87 1777 1488 A 108 LYS HDy A 108 LYS HGy 1.0 0.0 2.28 1778 1488 A 108 LYS HDx A 108 LYS HGy 1.0 0.0 2.28 1779 1488 A 108 LYS HGx A 108 LYS HDx 1.0 0.0 2.28 1780 1488 A 108 LYS HDy A 108 LYS HGx 1.0 0.0 2.28 1781 1489 A 108 LYS HEx A 108 LYS HGy 1.0 0.0 3.02 1782 1489 A 108 LYS HEy A 108 LYS HGy 1.0 0.0 3.02 1783 1489 A 108 LYS HGx A 108 LYS HEx 1.0 0.0 3.02 1784 1489 A 108 LYS HGx A 108 LYS HEy 1.0 0.0 3.02 1785 1490 A 109 GLN H A 108 LYS HGy 1.0 0.0 3.75 1786 1490 A 109 GLN H A 108 LYS HGx 1.0 0.0 3.75 1787 1491 A 109 GLN HA A 108 LYS HGy 1.0 0.0 4.45 1788 1491 A 109 GLN HA A 108 LYS HGx 1.0 0.0 4.45 1789 1492 A 110 LYS H A 108 LYS HGy 1.0 0.0 3.98 1790 1492 A 110 LYS H A 108 LYS HGx 1.0 0.0 3.98 1791 1493 A 119 MET H A 108 LYS HGy 1.0 0.0 4.64 1792 1493 A 119 MET H A 108 LYS HGx 1.0 0.0 4.64 1793 1494 A 108 LYS HGx A 121 GLN HGx 1.0 0.0 3.86 1794 1494 A 108 LYS HGy A 121 GLN HGx 1.0 0.0 3.86 1795 1494 A 121 GLN HGy A 108 LYS HGy 1.0 0.0 3.86 1796 1494 A 121 GLN HGy A 108 LYS HGx 1.0 0.0 3.86 1797 1495 A 108 LYS HDx A 108 LYS HEx 1.0 0.0 2.32 1798 1495 A 108 LYS HDy A 108 LYS HEx 1.0 0.0 2.32 1799 1495 A 108 LYS HEy A 108 LYS HDx 1.0 0.0 2.32 1800 1495 A 108 LYS HDy A 108 LYS HEy 1.0 0.0 2.32 1801 1496 A 109 GLN H A 108 LYS HDx 1.0 0.0 4.08 1802 1496 A 109 GLN H A 108 LYS HDy 1.0 0.0 4.08 1803 1497 A 109 GLN HA A 108 LYS HDx 1.0 0.0 4.75 1804 1497 A 109 GLN HA A 108 LYS HDy 1.0 0.0 4.75 1805 1498 A 108 LYS HDx A 121 GLN HGx 1.0 0.0 4.46 1806 1498 A 108 LYS HDy A 121 GLN HGx 1.0 0.0 4.46 1807 1498 A 121 GLN HGy A 108 LYS HDx 1.0 0.0 4.46 1808 1498 A 121 GLN HGy A 108 LYS HDy 1.0 0.0 4.46 1809 1499 A 121 GLN HBy A 108 LYS HEx 1.0 0.0 4.50 1810 1499 A 121 GLN HBy A 108 LYS HEy 1.0 0.0 4.50 1811 1500 A 108 LYS HEx A 121 GLN HGx 1.0 0.0 4.61 1812 1500 A 121 GLN HGy A 108 LYS HEx 1.0 0.0 4.61 1813 1500 A 121 GLN HGy A 108 LYS HEy 1.0 0.0 4.61 1814 1500 A 108 LYS HEy A 121 GLN HGx 1.0 0.0 4.61 1815 1501 A 109 GLN H A 109 GLN HBy 1.0 0.0 3.50 1816 1501 A 109 GLN H A 109 GLN HBx 1.0 0.0 3.50 1817 1502 A 109 GLN HBx A 109 GLN HE2x 1.0 0.0 4.68 1818 1502 A 109 GLN HE2y A 109 GLN HBy 1.0 0.0 4.68 1819 1502 A 109 GLN HBx A 109 GLN HE2y 1.0 0.0 4.68 1820 1502 A 109 GLN HBy A 109 GLN HE2x 1.0 0.0 4.68 1821 1503 A 110 LYS H A 109 GLN HBy 1.0 0.0 3.73 1822 1503 A 110 LYS H A 109 GLN HBx 1.0 0.0 3.73 1823 1504 A 110 LYS H A 110 LYS HGy 1.0 0.0 4.06 1824 1504 A 110 LYS H A 110 LYS HGx 1.0 0.0 4.06 1825 1505 A 110 LYS H A 110 LYS HDx 1.0 0.0 3.65 1826 1505 A 110 LYS H A 110 LYS HDy 1.0 0.0 3.65 1827 1506 A 110 LYS H A 118 ARG HGx 1.0 0.0 3.59 1828 1506 A 110 LYS H A 118 ARG HGy 1.0 0.0 3.59 1829 1507 A 110 LYS H A 180 VAL HGx% 1.0 0.0 4.12 1830 1507 A 110 LYS H A 180 VAL HGy% 1.0 0.0 4.12 1831 1508 A 110 LYS HA A 110 LYS HGy 1.0 0.0 3.31 1832 1508 A 110 LYS HA A 110 LYS HGx 1.0 0.0 3.31 1833 1509 A 110 LYS HA A 110 LYS HDx 1.0 0.0 3.49 1834 1509 A 110 LYS HA A 110 LYS HDy 1.0 0.0 3.49 1835 1510 A 110 LYS HA A 111 VAL HGx% 1.0 0.0 4.30 1836 1510 A 110 LYS HA A 111 VAL HGy% 1.0 0.0 4.30 1837 1511 A 110 LYS HBx A 110 LYS HEx 1.0 0.0 4.40 1838 1511 A 110 LYS HBy A 110 LYS HEx 1.0 0.0 4.40 1839 1511 A 110 LYS HEy A 110 LYS HBx 1.0 0.0 4.40 1840 1511 A 110 LYS HBy A 110 LYS HEy 1.0 0.0 4.40 1841 1512 A 111 VAL H A 110 LYS HBx 1.0 0.0 3.66 1842 1512 A 111 VAL H A 110 LYS HBy 1.0 0.0 3.66 1843 1513 A 110 LYS HBx A 180 VAL HGx% 1.0 0.0 3.62 1844 1513 A 110 LYS HBy A 180 VAL HGx% 1.0 0.0 3.62 1845 1513 A 180 VAL HGy% A 110 LYS HBx 1.0 0.0 3.62 1846 1513 A 180 VAL HGy% A 110 LYS HBy 1.0 0.0 3.62 1847 1514 A 110 LYS HEy A 110 LYS HGy 1.0 0.0 2.97 1848 1514 A 110 LYS HGx A 110 LYS HEx 1.0 0.0 2.97 1849 1514 A 110 LYS HGx A 110 LYS HEy 1.0 0.0 2.97 1850 1514 A 110 LYS HEx A 110 LYS HGy 1.0 0.0 2.97 1851 1515 A 111 VAL H A 110 LYS HGy 1.0 0.0 3.28 1852 1515 A 111 VAL H A 110 LYS HGx 1.0 0.0 3.28 1853 1516 A 180 VAL HB A 110 LYS HGy 1.0 0.0 4.13 1854 1516 A 180 VAL HB A 110 LYS HGx 1.0 0.0 4.13 1855 1517 A 110 LYS HGx A 180 VAL HGx% 1.0 0.0 3.31 1856 1517 A 110 LYS HGy A 180 VAL HGx% 1.0 0.0 3.31 1857 1517 A 180 VAL HGy% A 110 LYS HGy 1.0 0.0 3.31 1858 1517 A 110 LYS HGx A 180 VAL HGy% 1.0 0.0 3.31 1859 1518 A 110 LYS HDy A 111 VAL HGx% 1.0 0.0 3.05 1860 1518 A 110 LYS HDx A 111 VAL HGx% 1.0 0.0 3.05 1861 1518 A 111 VAL HGy% A 110 LYS HDx 1.0 0.0 3.05 1862 1518 A 110 LYS HDy A 111 VAL HGy% 1.0 0.0 3.05 1863 1519 A 110 LYS HDx A 180 VAL HGx% 1.0 0.0 3.61 1864 1519 A 110 LYS HDy A 180 VAL HGx% 1.0 0.0 3.61 1865 1519 A 180 VAL HGy% A 110 LYS HDx 1.0 0.0 3.61 1866 1519 A 110 LYS HDy A 180 VAL HGy% 1.0 0.0 3.61 1867 1520 A 110 LYS HEy A 180 VAL HGx% 1.0 0.0 3.63 1868 1520 A 110 LYS HEx A 180 VAL HGx% 1.0 0.0 3.63 1869 1520 A 180 VAL HGy% A 110 LYS HEx 1.0 0.0 3.63 1870 1520 A 180 VAL HGy% A 110 LYS HEy 1.0 0.0 3.63 1871 1521 A 111 VAL H A 111 VAL HGx% 1.0 0.0 3.36 1872 1521 A 111 VAL H A 111 VAL HGy% 1.0 0.0 3.36 1873 1522 A 111 VAL HA A 111 VAL HGx% 1.0 0.0 2.94 1874 1522 A 111 VAL HA A 111 VAL HGy% 1.0 0.0 2.94 1875 1523 A 112 ALA H A 111 VAL HGx% 1.0 0.0 3.20 1876 1523 A 112 ALA H A 111 VAL HGy% 1.0 0.0 3.20 1877 1524 A 112 ALA HA A 111 VAL HGx% 1.0 0.0 4.43 1878 1524 A 111 VAL HGy% A 112 ALA HA 1.0 0.0 4.43 1879 1525 A 114 SER H A 111 VAL HGx% 1.0 0.0 4.55 1880 1525 A 114 SER H A 111 VAL HGy% 1.0 0.0 4.55 1881 1526 A 115 LEU H A 111 VAL HGx% 1.0 0.0 3.04 1882 1526 A 115 LEU H A 111 VAL HGy% 1.0 0.0 3.04 1883 1527 A 116 CYS HA A 111 VAL HGx% 1.0 0.0 4.76 1884 1527 A 116 CYS HA A 111 VAL HGy% 1.0 0.0 4.76 1885 1528 A 117 ILE H A 111 VAL HGx% 1.0 0.0 4.13 1886 1528 A 117 ILE H A 111 VAL HGy% 1.0 0.0 4.13 1887 1529 A 112 ALA H A 180 VAL HGx% 1.0 0.0 4.30 1888 1529 A 112 ALA H A 180 VAL HGy% 1.0 0.0 4.30 1889 1530 A 112 ALA HA A 176 ASN HBx 1.0 0.0 4.78 1890 1530 A 112 ALA HA A 176 ASN HBy 1.0 0.0 4.78 1891 1531 A 112 ALA HB% A 176 ASN HBx 1.0 0.0 3.84 1892 1531 A 112 ALA HB% A 176 ASN HBy 1.0 0.0 3.84 1893 1532 A 114 SER HA A 115 LEU HDy% 1.0 0.0 4.60 1894 1532 A 114 SER HA A 115 LEU HDx% 1.0 0.0 4.60 1895 1533 A 115 LEU H A 115 LEU HDy% 1.0 0.0 4.08 1896 1533 A 115 LEU H A 115 LEU HDx% 1.0 0.0 4.08 1897 1534 A 115 LEU HA A 115 LEU HDy% 1.0 0.0 3.08 1898 1534 A 115 LEU HA A 115 LEU HDx% 1.0 0.0 3.08 1899 1535 A 116 CYS H A 115 LEU HDy% 1.0 0.0 3.84 1900 1535 A 116 CYS H A 115 LEU HDx% 1.0 0.0 3.84 1901 1536 A 117 ILE HD1% A 115 LEU HDy% 1.0 0.0 3.29 1902 1536 A 117 ILE HD1% A 115 LEU HDx% 1.0 0.0 3.29 1903 1537 A 161 SER HA A 115 LEU HDy% 1.0 0.0 4.55 1904 1537 A 161 SER HA A 115 LEU HDx% 1.0 0.0 4.55 1905 1538 A 162 PRO HA A 115 LEU HDy% 1.0 0.0 2.94 1906 1538 A 162 PRO HA A 115 LEU HDx% 1.0 0.0 2.94 1907 1539 A 115 LEU HDx% A 162 PRO HBy 1.0 0.0 3.76 1908 1539 A 115 LEU HDy% A 162 PRO HBy 1.0 0.0 3.76 1909 1539 A 162 PRO HBx A 115 LEU HDy% 1.0 0.0 3.76 1910 1539 A 115 LEU HDx% A 162 PRO HBx 1.0 0.0 3.76 1911 1540 A 115 LEU HDx% A 162 PRO HGy 1.0 0.0 3.67 1912 1540 A 115 LEU HDy% A 162 PRO HGy 1.0 0.0 3.67 1913 1540 A 162 PRO HGx A 115 LEU HDy% 1.0 0.0 3.67 1914 1540 A 115 LEU HDx% A 162 PRO HGx 1.0 0.0 3.67 1915 1541 A 115 LEU HDy% A 162 PRO HDy 1.0 0.0 3.72 1916 1541 A 115 LEU HDx% A 162 PRO HDy 1.0 0.0 3.72 1917 1541 A 162 PRO HDx A 115 LEU HDy% 1.0 0.0 3.72 1918 1541 A 115 LEU HDx% A 162 PRO HDx 1.0 0.0 3.72 1919 1542 A 163 LEU H A 115 LEU HDy% 1.0 0.0 3.97 1920 1542 A 163 LEU H A 115 LEU HDx% 1.0 0.0 3.97 1921 1543 A 169 HIS HE1 A 115 LEU HDy% 1.0 0.0 4.08 1922 1543 A 169 HIS HE1 A 115 LEU HDx% 1.0 0.0 4.08 1923 1544 A 174 VAL H A 115 LEU HDy% 1.0 0.0 4.31 1924 1544 A 174 VAL H A 115 LEU HDx% 1.0 0.0 4.31 1925 1545 A 174 VAL HA A 115 LEU HDy% 1.0 0.0 3.91 1926 1545 A 174 VAL HA A 115 LEU HDx% 1.0 0.0 3.91 1927 1546 A 177 ALA HA A 115 LEU HDy% 1.0 0.0 4.39 1928 1546 A 177 ALA HA A 115 LEU HDx% 1.0 0.0 4.39 1929 1547 A 116 CYS H A 116 CYS HBy 1.0 0.0 3.19 1930 1547 A 116 CYS H A 116 CYS HBx 1.0 0.0 3.19 1931 1548 A 160 ILE HG2% A 116 CYS HBy 1.0 0.0 4.67 1932 1548 A 160 ILE HG2% A 116 CYS HBx 1.0 0.0 4.67 1933 1549 A 161 SER H A 116 CYS HBy 1.0 0.0 3.96 1934 1549 A 161 SER H A 116 CYS HBx 1.0 0.0 3.96 1935 1550 A 117 ILE H A 118 ARG HGx 1.0 0.0 4.60 1936 1550 A 117 ILE H A 118 ARG HGy 1.0 0.0 4.60 1937 1551 A 118 ARG H A 118 ARG HGx 1.0 0.0 3.86 1938 1551 A 118 ARG H A 118 ARG HGy 1.0 0.0 3.86 1939 1552 A 118 ARG HA A 118 ARG HGx 1.0 0.0 3.52 1940 1552 A 118 ARG HA A 118 ARG HGy 1.0 0.0 3.52 1941 1553 A 118 ARG HA A 118 ARG HDy 1.0 0.0 4.56 1942 1553 A 118 ARG HA A 118 ARG HDx 1.0 0.0 4.56 1943 1554 A 118 ARG HBx A 118 ARG HDy 1.0 0.0 3.22 1944 1554 A 118 ARG HBx A 118 ARG HDx 1.0 0.0 3.22 1945 1555 A 119 MET H A 118 ARG HGx 1.0 0.0 3.89 1946 1555 A 119 MET H A 118 ARG HGy 1.0 0.0 3.89 1947 1556 A 119 MET H A 119 MET HGx 1.0 0.0 3.46 1948 1556 A 119 MET H A 119 MET HGy 1.0 0.0 3.46 1949 1557 A 119 MET H A 121 GLN HGx 1.0 0.0 4.85 1950 1557 A 119 MET H A 121 GLN HGy 1.0 0.0 4.85 1951 1558 A 119 MET HBy A 119 MET HGx 1.0 0.0 2.53 1952 1558 A 119 MET HBy A 119 MET HGy 1.0 0.0 2.53 1953 1559 A 119 MET HBx A 119 MET HGx 1.0 0.0 2.47 1954 1559 A 119 MET HGy A 119 MET HBx 1.0 0.0 2.47 1955 1560 A 120 ASP H A 119 MET HGx 1.0 0.0 3.96 1956 1560 A 120 ASP H A 119 MET HGy 1.0 0.0 3.96 1957 1561 A 120 ASP H A 123 ILE HG1x 1.0 0.0 3.88 1958 1561 A 120 ASP H A 123 ILE HG1y 1.0 0.0 3.88 1959 1562 A 120 ASP HA A 121 GLN HGx 1.0 0.0 4.22 1960 1562 A 120 ASP HA A 121 GLN HGy 1.0 0.0 4.22 1961 1563 A 121 GLN H A 120 ASP HBx 1.0 0.0 4.42 1962 1563 A 121 GLN H A 120 ASP HBy 1.0 0.0 4.42 1963 1564 A 122 ALA H A 120 ASP HBx 1.0 0.0 4.49 1964 1564 A 122 ALA H A 120 ASP HBy 1.0 0.0 4.49 1965 1565 A 123 ILE HB A 120 ASP HBx 1.0 0.0 4.56 1966 1565 A 123 ILE HB A 120 ASP HBy 1.0 0.0 4.56 1967 1566 A 123 ILE HG2% A 120 ASP HBx 1.0 0.0 4.30 1968 1566 A 123 ILE HG2% A 120 ASP HBy 1.0 0.0 4.30 1969 1567 A 120 ASP HBx A 123 ILE HG1x 1.0 0.0 3.72 1970 1567 A 123 ILE HG1y A 120 ASP HBx 1.0 0.0 3.72 1971 1567 A 120 ASP HBy A 123 ILE HG1y 1.0 0.0 3.72 1972 1567 A 120 ASP HBy A 123 ILE HG1x 1.0 0.0 3.72 1973 1568 A 157 VAL HB A 120 ASP HBx 1.0 0.0 4.65 1974 1568 A 157 VAL HB A 120 ASP HBy 1.0 0.0 4.65 1975 1569 A 121 GLN H A 121 GLN HGx 1.0 0.0 2.95 1976 1569 A 121 GLN H A 121 GLN HGy 1.0 0.0 2.95 1977 1570 A 121 GLN HA A 121 GLN HGx 1.0 0.0 3.57 1978 1570 A 121 GLN HA A 121 GLN HGy 1.0 0.0 3.57 1979 1571 A 121 GLN HBx A 188 ASN HD2y 1.0 0.0 4.55 1980 1571 A 121 GLN HBx A 188 ASN HD2x 1.0 0.0 4.55 1981 1572 A 122 ALA H A 121 GLN HGx 1.0 0.0 4.70 1982 1572 A 122 ALA H A 121 GLN HGy 1.0 0.0 4.70 1983 1573 A 188 ASN HD2y A 121 GLN HGx 1.0 0.0 4.64 1984 1573 A 188 ASN HD2y A 121 GLN HGy 1.0 0.0 4.64 1985 1573 A 188 ASN HD2x A 121 GLN HGy 1.0 0.0 4.64 1986 1573 A 188 ASN HD2x A 121 GLN HGx 1.0 0.0 4.64 1987 1574 A 122 ALA HA A 123 ILE HG1x 1.0 0.0 4.74 1988 1574 A 122 ALA HA A 123 ILE HG1y 1.0 0.0 4.74 1989 1575 A 123 ILE H A 123 ILE HG1x 1.0 0.0 3.02 1990 1575 A 123 ILE H A 123 ILE HG1y 1.0 0.0 3.02 1991 1576 A 123 ILE HA A 123 ILE HG1x 1.0 0.0 3.62 1992 1576 A 123 ILE HA A 123 ILE HG1y 1.0 0.0 3.62 1993 1577 A 123 ILE HA A 124 MET HBx 1.0 0.0 4.58 1994 1577 A 123 ILE HA A 124 MET HBy 1.0 0.0 4.58 1995 1578 A 123 ILE HA A 124 MET HGy 1.0 0.0 4.53 1996 1578 A 123 ILE HA A 124 MET HGx 1.0 0.0 4.53 1997 1579 A 123 ILE HG2% A 123 ILE HG1x 1.0 0.0 2.92 1998 1579 A 123 ILE HG2% A 123 ILE HG1y 1.0 0.0 2.92 1999 1580 A 123 ILE HG2% A 124 MET HGy 1.0 0.0 4.75 2000 1580 A 123 ILE HG2% A 124 MET HGx 1.0 0.0 4.75 2001 1581 A 123 ILE HG2% A 126 LYS HBy 1.0 0.0 3.83 2002 1581 A 123 ILE HG2% A 126 LYS HBx 1.0 0.0 3.83 2003 1582 A 123 ILE HG2% A 126 LYS HGx 1.0 0.0 4.44 2004 1582 A 123 ILE HG2% A 126 LYS HGy 1.0 0.0 4.44 2005 1583 A 157 VAL HA A 123 ILE HG1x 1.0 0.0 3.72 2006 1583 A 157 VAL HA A 123 ILE HG1y 1.0 0.0 3.72 2007 1584 A 157 VAL HB A 123 ILE HG1x 1.0 0.0 3.62 2008 1584 A 157 VAL HB A 123 ILE HG1y 1.0 0.0 3.62 2009 1585 A 124 MET H A 124 MET HBx 1.0 0.0 3.01 2010 1585 A 124 MET H A 124 MET HBy 1.0 0.0 3.01 2011 1586 A 124 MET H A 124 MET HGy 1.0 0.0 3.43 2012 1586 A 124 MET H A 124 MET HGx 1.0 0.0 3.43 2013 1587 A 124 MET HA A 124 MET HGy 1.0 0.0 3.39 2014 1587 A 124 MET HA A 124 MET HGx 1.0 0.0 3.39 2015 1588 A 124 MET HA A 189 ASP HBx 1.0 0.0 4.72 2016 1588 A 124 MET HA A 189 ASP HBy 1.0 0.0 4.72 2017 1589 A 125 ASP H A 124 MET HBx 1.0 0.0 3.06 2018 1589 A 125 ASP H A 124 MET HBy 1.0 0.0 3.06 2019 1590 A 125 ASP HBx A 124 MET HBx 1.0 0.0 4.60 2020 1590 A 125 ASP HBx A 124 MET HBy 1.0 0.0 4.60 2021 1591 A 188 ASN HBy A 124 MET HBx 1.0 0.0 4.67 2022 1591 A 188 ASN HBy A 124 MET HBy 1.0 0.0 4.67 2023 1592 A 189 ASP H A 124 MET HBx 1.0 0.0 4.78 2024 1592 A 189 ASP H A 124 MET HBy 1.0 0.0 4.78 2025 1593 A 124 MET HBx A 189 ASP HBx 1.0 0.0 4.02 2026 1593 A 124 MET HBy A 189 ASP HBx 1.0 0.0 4.02 2027 1593 A 189 ASP HBy A 124 MET HBx 1.0 0.0 4.02 2028 1593 A 124 MET HBy A 189 ASP HBy 1.0 0.0 4.02 2029 1594 A 125 ASP H A 124 MET HGy 1.0 0.0 3.74 2030 1594 A 125 ASP H A 124 MET HGx 1.0 0.0 3.74 2031 1595 A 125 ASP H A 189 ASP HBx 1.0 0.0 3.50 2032 1595 A 125 ASP H A 189 ASP HBy 1.0 0.0 3.50 2033 1596 A 125 ASP HA A 189 ASP HBx 1.0 0.0 4.13 2034 1596 A 125 ASP HA A 189 ASP HBy 1.0 0.0 4.13 2035 1597 A 125 ASP HBx A 126 LYS HBy 1.0 0.0 4.64 2036 1597 A 125 ASP HBx A 126 LYS HBx 1.0 0.0 4.64 2037 1598 A 126 LYS H A 126 LYS HBy 1.0 0.0 2.92 2038 1598 A 126 LYS H A 126 LYS HBx 1.0 0.0 2.92 2039 1599 A 126 LYS H A 126 LYS HGx 1.0 0.0 3.50 2040 1599 A 126 LYS H A 126 LYS HGy 1.0 0.0 3.50 2041 1600 A 127 ASN H A 126 LYS HBy 1.0 0.0 2.95 2042 1600 A 127 ASN H A 126 LYS HBx 1.0 0.0 2.95 2043 1601 A 127 ASN HBy A 126 LYS HBy 1.0 0.0 3.95 2044 1601 A 127 ASN HBy A 126 LYS HBx 1.0 0.0 3.95 2045 1602 A 151 THR HA A 126 LYS HBy 1.0 0.0 4.33 2046 1602 A 151 THR HA A 126 LYS HBx 1.0 0.0 4.33 2047 1603 A 151 THR HG2% A 126 LYS HBy 1.0 0.0 3.13 2048 1603 A 151 THR HG2% A 126 LYS HBx 1.0 0.0 3.13 2049 1604 A 152 GLU H A 126 LYS HBy 1.0 0.0 4.43 2050 1604 A 152 GLU H A 126 LYS HBx 1.0 0.0 4.43 2051 1605 A 152 GLU HGy A 126 LYS HBy 1.0 0.0 4.50 2052 1605 A 152 GLU HGy A 126 LYS HBx 1.0 0.0 4.50 2053 1606 A 127 ASN H A 128 ILE HG1x 1.0 0.0 4.40 2054 1606 A 127 ASN H A 128 ILE HG1y 1.0 0.0 4.40 2055 1607 A 127 ASN HA A 192 VAL HGx% 1.0 0.0 4.56 2056 1607 A 127 ASN HA A 192 VAL HGy% 1.0 0.0 4.56 2057 1608 A 128 ILE H A 128 ILE HG1x 1.0 0.0 3.40 2058 1608 A 128 ILE H A 128 ILE HG1y 1.0 0.0 3.40 2059 1609 A 128 ILE HA A 128 ILE HG1x 1.0 0.0 3.71 2060 1609 A 128 ILE HA A 128 ILE HG1y 1.0 0.0 3.71 2061 1610 A 128 ILE HB A 185 LEU HDx% 1.0 0.0 3.25 2062 1610 A 128 ILE HB A 185 LEU HDy% 1.0 0.0 3.25 2063 1611 A 128 ILE HB A 192 VAL HGx% 1.0 0.0 3.08 2064 1611 A 128 ILE HB A 192 VAL HGy% 1.0 0.0 3.08 2065 1612 A 129 ILE H A 128 ILE HG1x 1.0 0.0 3.80 2066 1612 A 129 ILE H A 128 ILE HG1y 1.0 0.0 3.80 2067 1613 A 150 PHE H A 128 ILE HG1x 1.0 0.0 4.42 2068 1613 A 150 PHE H A 128 ILE HG1y 1.0 0.0 4.42 2069 1614 A 151 THR HG2% A 128 ILE HG1x 1.0 0.0 4.48 2070 1614 A 151 THR HG2% A 128 ILE HG1y 1.0 0.0 4.48 2071 1615 A 152 GLU H A 128 ILE HG1x 1.0 0.0 4.56 2072 1615 A 152 GLU H A 128 ILE HG1y 1.0 0.0 4.56 2073 1616 A 157 VAL HGx% A 128 ILE HG1x 1.0 0.0 3.62 2074 1616 A 157 VAL HGx% A 128 ILE HG1y 1.0 0.0 3.62 2075 1617 A 157 VAL HGy% A 128 ILE HG1x 1.0 0.0 3.18 2076 1617 A 157 VAL HGy% A 128 ILE HG1y 1.0 0.0 3.18 2077 1618 A 128 ILE HG1x A 185 LEU HDx% 1.0 0.0 3.63 2078 1618 A 128 ILE HG1y A 185 LEU HDx% 1.0 0.0 3.63 2079 1618 A 185 LEU HDy% A 128 ILE HG1x 1.0 0.0 3.63 2080 1618 A 128 ILE HG1y A 185 LEU HDy% 1.0 0.0 3.63 2081 1619 A 129 ILE HA A 192 VAL HGx% 1.0 0.0 4.32 2082 1619 A 129 ILE HA A 192 VAL HGy% 1.0 0.0 4.32 2083 1620 A 129 ILE HA A 193 ARG HBy 1.0 0.0 4.67 2084 1620 A 129 ILE HA A 193 ARG HBx 1.0 0.0 4.67 2085 1621 A 129 ILE HG2% A 131 LYS HBy 1.0 0.0 4.65 2086 1621 A 129 ILE HG2% A 131 LYS HBx 1.0 0.0 4.65 2087 1622 A 129 ILE HD1% A 193 ARG HBy 1.0 0.0 4.11 2088 1622 A 129 ILE HD1% A 193 ARG HBx 1.0 0.0 4.11 2089 1623 A 129 ILE HD1% A 195 SER HBx 1.0 0.0 4.45 2090 1623 A 129 ILE HD1% A 195 SER HBy 1.0 0.0 4.45 2091 1624 A 130 LEU H A 130 LEU HDy% 1.0 0.0 3.47 2092 1624 A 130 LEU H A 130 LEU HDx% 1.0 0.0 3.47 2093 1625 A 130 LEU H A 192 VAL HGx% 1.0 0.0 4.24 2094 1625 A 130 LEU H A 192 VAL HGy% 1.0 0.0 4.24 2095 1626 A 130 LEU H A 193 ARG HBy 1.0 0.0 3.37 2096 1626 A 130 LEU H A 193 ARG HBx 1.0 0.0 3.37 2097 1627 A 130 LEU HA A 130 LEU HDy% 1.0 0.0 3.16 2098 1627 A 130 LEU HA A 130 LEU HDx% 1.0 0.0 3.16 2099 1628 A 194 VAL HA A 130 LEU HBx 1.0 0.0 4.23 2100 1628 A 194 VAL HA A 130 LEU HBy 1.0 0.0 4.23 2101 1629 A 131 LYS H A 130 LEU HDy% 1.0 0.0 3.88 2102 1629 A 131 LYS H A 130 LEU HDx% 1.0 0.0 3.88 2103 1630 A 131 LYS HA A 130 LEU HDy% 1.0 0.0 3.68 2104 1630 A 131 LYS HA A 130 LEU HDx% 1.0 0.0 3.68 2105 1631 A 132 ALA H A 130 LEU HDy% 1.0 0.0 4.61 2106 1631 A 132 ALA H A 130 LEU HDx% 1.0 0.0 4.61 2107 1632 A 132 ALA HB% A 130 LEU HDy% 1.0 0.0 4.60 2108 1632 A 132 ALA HB% A 130 LEU HDx% 1.0 0.0 4.60 2109 1633 A 148 ARG H A 130 LEU HDy% 1.0 0.0 3.94 2110 1633 A 148 ARG H A 130 LEU HDx% 1.0 0.0 3.94 2111 1634 A 149 ALA HA A 130 LEU HDy% 1.0 0.0 3.39 2112 1634 A 149 ALA HA A 130 LEU HDx% 1.0 0.0 3.39 2113 1635 A 182 ILE HD1% A 130 LEU HDy% 1.0 0.0 2.77 2114 1635 A 182 ILE HD1% A 130 LEU HDx% 1.0 0.0 2.77 2115 1636 A 194 VAL HA A 130 LEU HDy% 1.0 0.0 3.56 2116 1636 A 194 VAL HA A 130 LEU HDx% 1.0 0.0 3.56 2117 1637 A 195 SER H A 130 LEU HDy% 1.0 0.0 3.17 2118 1637 A 195 SER H A 130 LEU HDx% 1.0 0.0 3.17 2119 1638 A 131 LYS H A 131 LYS HBy 1.0 0.0 3.48 2120 1638 A 131 LYS H A 131 LYS HBx 1.0 0.0 3.48 2121 1639 A 131 LYS HA A 131 LYS HGy 1.0 0.0 3.60 2122 1639 A 131 LYS HA A 131 LYS HGx 1.0 0.0 3.60 2123 1640 A 150 PHE H A 131 LYS HBy 1.0 0.0 4.74 2124 1640 A 150 PHE H A 131 LYS HBx 1.0 0.0 4.74 2125 1641 A 134 PHE H A 133 ASN HD2x 1.0 0.0 4.81 2126 1641 A 134 PHE H A 133 ASN HD2y 1.0 0.0 4.81 2127 1642 A 134 PHE H A 136 VAL HGx% 1.0 0.0 4.77 2128 1642 A 134 PHE H A 136 VAL HGy% 1.0 0.0 4.77 2129 1643 A 134 PHE HA A 145 ILE HG1y 1.0 0.0 3.93 2130 1643 A 134 PHE HA A 145 ILE HG1x 1.0 0.0 3.93 2131 1644 A 134 PHE HD% A 136 VAL HGx% 1.0 0.0 3.50 2132 1644 A 134 PHE HD% A 136 VAL HGy% 1.0 0.0 3.50 2133 1645 A 134 PHE HD% A 145 ILE HG1y 1.0 0.0 4.18 2134 1645 A 134 PHE HD% A 145 ILE HG1x 1.0 0.0 4.18 2135 1646 A 134 PHE HE% A 136 VAL HGx% 1.0 0.0 3.25 2136 1646 A 134 PHE HE% A 136 VAL HGy% 1.0 0.0 3.25 2137 1647 A 135 SER H A 145 ILE HG1y 1.0 0.0 3.96 2138 1647 A 135 SER H A 145 ILE HG1x 1.0 0.0 3.96 2139 1648 A 135 SER HA A 136 VAL HGx% 1.0 0.0 4.56 2140 1648 A 135 SER HA A 136 VAL HGy% 1.0 0.0 4.56 2141 1649 A 137 ILE H A 136 VAL HGx% 1.0 0.0 3.22 2142 1649 A 137 ILE H A 136 VAL HGy% 1.0 0.0 3.22 2143 1650 A 137 ILE HA A 136 VAL HGx% 1.0 0.0 3.81 2144 1650 A 137 ILE HA A 136 VAL HGy% 1.0 0.0 3.81 2145 1651 A 139 ASP HA A 136 VAL HGx% 1.0 0.0 3.87 2146 1651 A 139 ASP HA A 136 VAL HGy% 1.0 0.0 3.87 2147 1652 A 136 VAL HGx% A 139 ASP HBx 1.0 0.0 4.72 2148 1652 A 136 VAL HGy% A 139 ASP HBx 1.0 0.0 4.72 2149 1652 A 139 ASP HBy A 136 VAL HGx% 1.0 0.0 4.72 2150 1652 A 139 ASP HBy A 136 VAL HGy% 1.0 0.0 4.72 2151 1653 A 140 ARG H A 136 VAL HGx% 1.0 0.0 3.76 2152 1653 A 140 ARG H A 136 VAL HGy% 1.0 0.0 3.76 2153 1654 A 142 GLU H A 136 VAL HGx% 1.0 0.0 4.13 2154 1654 A 142 GLU H A 136 VAL HGy% 1.0 0.0 4.13 2155 1655 A 144 LEU HDx% A 147 LEU HBy 1.0 0.0 4.88 2156 1655 A 144 LEU HDy% A 147 LEU HBy 1.0 0.0 4.88 2157 1655 A 147 LEU HBx A 144 LEU HDx% 1.0 0.0 4.88 2158 1655 A 144 LEU HDy% A 147 LEU HBx 1.0 0.0 4.88 2159 1656 A 145 ILE H A 145 ILE HG1y 1.0 0.0 3.49 2160 1656 A 145 ILE H A 145 ILE HG1x 1.0 0.0 3.49 2161 1657 A 145 ILE HA A 145 ILE HG1y 1.0 0.0 3.52 2162 1657 A 145 ILE HA A 145 ILE HG1x 1.0 0.0 3.52 2163 1658 A 145 ILE HG2% A 145 ILE HG1y 1.0 0.0 2.94 2164 1658 A 145 ILE HG2% A 145 ILE HG1x 1.0 0.0 2.94 2165 1659 A 146 LEU HBx A 159 GLU HGx 1.0 0.0 4.37 2166 1659 A 146 LEU HBy A 159 GLU HGx 1.0 0.0 4.37 2167 1659 A 159 GLU HGy A 146 LEU HBx 1.0 0.0 4.37 2168 1659 A 146 LEU HBy A 159 GLU HGy 1.0 0.0 4.37 2169 1660 A 146 LEU HG A 159 GLU HGx 1.0 0.0 4.30 2170 1660 A 146 LEU HG A 159 GLU HGy 1.0 0.0 4.30 2171 1661 A 147 LEU H A 147 LEU HDy% 1.0 0.0 3.90 2172 1661 A 147 LEU H A 147 LEU HDx% 1.0 0.0 3.90 2173 1662 A 147 LEU HA A 147 LEU HDy% 1.0 0.0 3.85 2174 1662 A 147 LEU HA A 147 LEU HDx% 1.0 0.0 3.85 2175 1663 A 147 LEU HBy A 147 LEU HDy% 1.0 0.0 2.77 2176 1663 A 147 LEU HBx A 147 LEU HDy% 1.0 0.0 2.77 2177 1663 A 147 LEU HDx% A 147 LEU HBy 1.0 0.0 2.77 2178 1663 A 147 LEU HBx A 147 LEU HDx% 1.0 0.0 2.77 2179 1664 A 160 ILE H A 147 LEU HBy 1.0 0.0 3.58 2180 1664 A 160 ILE H A 147 LEU HBx 1.0 0.0 3.58 2181 1665 A 148 ARG H A 147 LEU HDy% 1.0 0.0 3.64 2182 1665 A 148 ARG H A 147 LEU HDx% 1.0 0.0 3.64 2183 1666 A 148 ARG HA A 147 LEU HDy% 1.0 0.0 3.54 2184 1666 A 148 ARG HA A 147 LEU HDx% 1.0 0.0 3.54 2185 1667 A 147 LEU HDy% A 148 ARG HBx 1.0 0.0 4.33 2186 1667 A 147 LEU HDx% A 148 ARG HBx 1.0 0.0 4.33 2187 1667 A 148 ARG HBy A 147 LEU HDy% 1.0 0.0 4.33 2188 1667 A 148 ARG HBy A 147 LEU HDx% 1.0 0.0 4.33 2189 1668 A 149 ALA H A 147 LEU HDy% 1.0 0.0 3.62 2190 1668 A 149 ALA H A 147 LEU HDx% 1.0 0.0 3.62 2191 1669 A 160 ILE H A 147 LEU HDy% 1.0 0.0 3.84 2192 1669 A 160 ILE H A 147 LEU HDx% 1.0 0.0 3.84 2193 1670 A 160 ILE HB A 147 LEU HDy% 1.0 0.0 5.04 2194 1670 A 160 ILE HB A 147 LEU HDx% 1.0 0.0 5.04 2195 1671 A 201 PHE HD% A 147 LEU HDy% 1.0 0.0 4.82 2196 1671 A 201 PHE HD% A 147 LEU HDx% 1.0 0.0 4.82 2197 1672 A 150 PHE HD% A 154 GLY HAx 1.0 0.0 4.66 2198 1672 A 150 PHE HD% A 154 GLY HAy 1.0 0.0 4.66 2199 1673 A 151 THR H A 153 GLU HBy 1.0 0.0 5.34 2200 1673 A 151 THR H A 153 GLU HBx 1.0 0.0 5.34 2201 1674 A 151 THR H A 153 GLU HGy 1.0 0.0 4.89 2202 1674 A 151 THR H A 153 GLU HGx 1.0 0.0 4.89 2203 1675 A 151 THR H A 154 GLY HAx 1.0 0.0 4.85 2204 1675 A 151 THR H A 154 GLY HAy 1.0 0.0 4.85 2205 1676 A 153 GLU H A 153 GLU HBy 1.0 0.0 3.33 2206 1676 A 153 GLU H A 153 GLU HBx 1.0 0.0 3.33 2207 1677 A 153 GLU H A 153 GLU HGy 1.0 0.0 3.45 2208 1677 A 153 GLU H A 153 GLU HGx 1.0 0.0 3.45 2209 1678 A 153 GLU HA A 153 GLU HGy 1.0 0.0 2.87 2210 1678 A 153 GLU HA A 153 GLU HGx 1.0 0.0 2.87 2211 1679 A 153 GLU HBx A 153 GLU HGy 1.0 0.0 2.25 2212 1679 A 153 GLU HBy A 153 GLU HGy 1.0 0.0 2.25 2213 1679 A 153 GLU HGx A 153 GLU HBy 1.0 0.0 2.25 2214 1679 A 153 GLU HBx A 153 GLU HGx 1.0 0.0 2.25 2215 1680 A 154 GLY H A 153 GLU HBy 1.0 0.0 3.86 2216 1680 A 154 GLY H A 153 GLU HBx 1.0 0.0 3.86 2217 1681 A 155 ALA H A 153 GLU HBy 1.0 0.0 4.06 2218 1681 A 155 ALA H A 153 GLU HBx 1.0 0.0 4.06 2219 1682 A 155 ALA HB% A 153 GLU HBy 1.0 0.0 4.27 2220 1682 A 155 ALA HB% A 153 GLU HBx 1.0 0.0 4.27 2221 1683 A 157 VAL HGx% A 153 GLU HBy 1.0 0.0 5.34 2222 1683 A 157 VAL HGx% A 153 GLU HBx 1.0 0.0 5.34 2223 1684 A 154 GLY H A 153 GLU HGy 1.0 0.0 3.84 2224 1684 A 154 GLY H A 153 GLU HGx 1.0 0.0 3.84 2225 1685 A 155 ALA H A 153 GLU HGy 1.0 0.0 3.96 2226 1685 A 155 ALA H A 153 GLU HGx 1.0 0.0 3.96 2227 1686 A 155 ALA HB% A 153 GLU HGy 1.0 0.0 4.30 2228 1686 A 155 ALA HB% A 153 GLU HGx 1.0 0.0 4.30 2229 1687 A 159 GLU H A 159 GLU HGx 1.0 0.0 4.31 2230 1687 A 159 GLU H A 159 GLU HGy 1.0 0.0 4.31 2231 1688 A 160 ILE H A 159 GLU HGx 1.0 0.0 3.94 2232 1688 A 160 ILE H A 159 GLU HGy 1.0 0.0 3.94 2233 1689 A 160 ILE HG2% A 159 GLU HGx 1.0 0.0 4.96 2234 1689 A 160 ILE HG2% A 159 GLU HGy 1.0 0.0 4.96 2235 1690 A 163 LEU H A 162 PRO HBy 1.0 0.0 3.95 2236 1690 A 163 LEU H A 162 PRO HBx 1.0 0.0 3.95 2237 1691 A 169 HIS HE1 A 162 PRO HBy 1.0 0.0 3.87 2238 1691 A 169 HIS HE1 A 162 PRO HBx 1.0 0.0 3.87 2239 1692 A 163 LEU H A 162 PRO HGy 1.0 0.0 4.13 2240 1692 A 163 LEU H A 162 PRO HGx 1.0 0.0 4.13 2241 1693 A 169 HIS HE1 A 162 PRO HGy 1.0 0.0 3.60 2242 1693 A 169 HIS HE1 A 162 PRO HGx 1.0 0.0 3.60 2243 1694 A 165 SER H A 165 SER HBy 1.0 0.0 3.56 2244 1694 A 165 SER H A 165 SER HBx 1.0 0.0 3.56 2245 1695 A 166 LEU H A 165 SER HBy 1.0 0.0 3.66 2246 1695 A 166 LEU H A 165 SER HBx 1.0 0.0 3.66 2247 1696 A 167 PRO HA A 168 GLY HAx 1.0 0.0 4.49 2248 1696 A 167 PRO HA A 168 GLY HAy 1.0 0.0 4.49 2249 1697 A 168 GLY H A 167 PRO HBx 1.0 0.0 3.91 2250 1697 A 168 GLY H A 167 PRO HBy 1.0 0.0 3.91 2251 1698 A 168 GLY H A 167 PRO HGy 1.0 0.0 4.00 2252 1698 A 168 GLY H A 167 PRO HGx 1.0 0.0 4.00 2253 1699 A 168 GLY H A 167 PRO HDy 1.0 0.0 4.31 2254 1699 A 168 GLY H A 167 PRO HDx 1.0 0.0 4.31 2255 1700 A 170 THR H A 169 HIS HBx 1.0 0.0 3.46 2256 1700 A 170 THR H A 169 HIS HBy 1.0 0.0 3.46 2257 1701 A 170 THR HG2% A 169 HIS HBx 1.0 0.0 4.06 2258 1701 A 170 THR HG2% A 169 HIS HBy 1.0 0.0 4.06 2259 1702 A 169 HIS HE1 A 174 VAL HGx% 1.0 0.0 4.15 2260 1702 A 169 HIS HE1 A 174 VAL HGy% 1.0 0.0 4.15 2261 1703 A 171 ASP HA A 174 VAL HGx% 1.0 0.0 4.33 2262 1703 A 171 ASP HA A 174 VAL HGy% 1.0 0.0 4.33 2263 1704 A 172 GLU H A 171 ASP HBx 1.0 0.0 3.81 2264 1704 A 172 GLU H A 171 ASP HBy 1.0 0.0 3.81 2265 1705 A 172 GLU HA A 171 ASP HBx 1.0 0.0 4.37 2266 1705 A 172 GLU HA A 171 ASP HBy 1.0 0.0 4.37 2267 1706 A 171 ASP HBy A 172 GLU HBx 1.0 0.0 4.60 2268 1706 A 171 ASP HBx A 172 GLU HBx 1.0 0.0 4.60 2269 1706 A 172 GLU HBy A 171 ASP HBx 1.0 0.0 4.60 2270 1706 A 172 GLU HBy A 171 ASP HBy 1.0 0.0 4.60 2271 1707 A 171 ASP HBx A 174 VAL HGx% 1.0 0.0 4.63 2272 1707 A 171 ASP HBy A 174 VAL HGx% 1.0 0.0 4.63 2273 1707 A 174 VAL HGy% A 171 ASP HBx 1.0 0.0 4.63 2274 1707 A 174 VAL HGy% A 171 ASP HBy 1.0 0.0 4.63 2275 1708 A 171 ASP HBy A 175 LYS HBx 1.0 0.0 4.29 2276 1708 A 171 ASP HBx A 175 LYS HBx 1.0 0.0 4.29 2277 1708 A 175 LYS HBy A 171 ASP HBx 1.0 0.0 4.29 2278 1708 A 175 LYS HBy A 171 ASP HBy 1.0 0.0 4.29 2279 1709 A 172 GLU HGx A 176 ASN HBx 1.0 0.0 4.24 2280 1709 A 172 GLU HGy A 176 ASN HBx 1.0 0.0 4.24 2281 1709 A 176 ASN HBy A 172 GLU HGx 1.0 0.0 4.24 2282 1709 A 172 GLU HGy A 176 ASN HBy 1.0 0.0 4.24 2283 1710 A 173 ASP HA A 176 ASN HBx 1.0 0.0 3.24 2284 1710 A 173 ASP HA A 176 ASN HBy 1.0 0.0 3.24 2285 1711 A 174 VAL H A 174 VAL HGx% 1.0 0.0 2.99 2286 1711 A 174 VAL H A 174 VAL HGy% 1.0 0.0 2.99 2287 1712 A 175 LYS H A 174 VAL HGx% 1.0 0.0 3.58 2288 1712 A 175 LYS H A 174 VAL HGy% 1.0 0.0 3.58 2289 1713 A 175 LYS HA A 174 VAL HGx% 1.0 0.0 4.18 2290 1713 A 175 LYS HA A 174 VAL HGy% 1.0 0.0 4.18 2291 1714 A 176 ASN H A 174 VAL HGx% 1.0 0.0 4.77 2292 1714 A 176 ASN H A 174 VAL HGy% 1.0 0.0 4.77 2293 1715 A 177 ALA HB% A 174 VAL HGx% 1.0 0.0 3.70 2294 1715 A 177 ALA HB% A 174 VAL HGy% 1.0 0.0 3.70 2295 1716 A 178 VAL H A 174 VAL HGx% 1.0 0.0 4.44 2296 1716 A 178 VAL H A 174 VAL HGy% 1.0 0.0 4.44 2297 1717 A 201 PHE HD% A 174 VAL HGx% 1.0 0.0 3.86 2298 1717 A 201 PHE HD% A 174 VAL HGy% 1.0 0.0 3.86 2299 1718 A 201 PHE HE% A 174 VAL HGx% 1.0 0.0 4.71 2300 1718 A 201 PHE HE% A 174 VAL HGy% 1.0 0.0 4.71 2301 1719 A 175 LYS H A 176 ASN HBx 1.0 0.0 3.60 2302 1719 A 175 LYS H A 176 ASN HBy 1.0 0.0 3.60 2303 1720 A 176 ASN H A 176 ASN HBx 1.0 0.0 3.02 2304 1720 A 176 ASN H A 176 ASN HBy 1.0 0.0 3.02 2305 1721 A 176 ASN H A 180 VAL HGx% 1.0 0.0 4.78 2306 1721 A 176 ASN H A 180 VAL HGy% 1.0 0.0 4.78 2307 1722 A 177 ALA H A 176 ASN HBx 1.0 0.0 3.46 2308 1722 A 177 ALA H A 176 ASN HBy 1.0 0.0 3.46 2309 1723 A 177 ALA HA A 176 ASN HBx 1.0 0.0 4.71 2310 1723 A 177 ALA HA A 176 ASN HBy 1.0 0.0 4.71 2311 1724 A 177 ALA HB% A 176 ASN HBx 1.0 0.0 4.25 2312 1724 A 177 ALA HB% A 176 ASN HBy 1.0 0.0 4.25 2313 1725 A 178 VAL H A 176 ASN HBx 1.0 0.0 4.78 2314 1725 A 178 VAL H A 176 ASN HBy 1.0 0.0 4.78 2315 1726 A 180 VAL H A 176 ASN HBx 1.0 0.0 4.79 2316 1726 A 180 VAL H A 176 ASN HBy 1.0 0.0 4.79 2317 1727 A 177 ALA H A 180 VAL HGx% 1.0 0.0 4.57 2318 1727 A 177 ALA H A 180 VAL HGy% 1.0 0.0 4.57 2319 1728 A 177 ALA HA A 180 VAL HGx% 1.0 0.0 3.56 2320 1728 A 177 ALA HA A 180 VAL HGy% 1.0 0.0 3.56 2321 1729 A 178 VAL H A 179 GLY HAx 1.0 0.0 4.34 2322 1729 A 178 VAL H A 179 GLY HAy 1.0 0.0 4.34 2323 1730 A 178 VAL HGx% A 179 GLY HAx 1.0 0.0 4.72 2324 1730 A 178 VAL HGx% A 179 GLY HAy 1.0 0.0 4.72 2325 1731 A 178 VAL HGy% A 179 GLY HAx 1.0 0.0 4.41 2326 1731 A 178 VAL HGy% A 179 GLY HAy 1.0 0.0 4.41 2327 1732 A 179 GLY H A 180 VAL HGx% 1.0 0.0 4.48 2328 1732 A 179 GLY H A 180 VAL HGy% 1.0 0.0 4.48 2329 1733 A 180 VAL H A 179 GLY HAx 1.0 0.0 3.09 2330 1733 A 180 VAL H A 179 GLY HAy 1.0 0.0 3.09 2331 1734 A 179 GLY HAy A 180 VAL HGx% 1.0 0.0 4.66 2332 1734 A 179 GLY HAx A 180 VAL HGx% 1.0 0.0 4.66 2333 1734 A 180 VAL HGy% A 179 GLY HAx 1.0 0.0 4.66 2334 1734 A 180 VAL HGy% A 179 GLY HAy 1.0 0.0 4.66 2335 1735 A 182 ILE H A 179 GLY HAx 1.0 0.0 3.51 2336 1735 A 182 ILE H A 179 GLY HAy 1.0 0.0 3.51 2337 1736 A 182 ILE HB A 179 GLY HAx 1.0 0.0 4.41 2338 1736 A 182 ILE HB A 179 GLY HAy 1.0 0.0 4.41 2339 1737 A 182 ILE HG2% A 179 GLY HAx 1.0 0.0 4.29 2340 1737 A 182 ILE HG2% A 179 GLY HAy 1.0 0.0 4.29 2341 1738 A 182 ILE HD1% A 179 GLY HAx 1.0 0.0 4.44 2342 1738 A 182 ILE HD1% A 179 GLY HAy 1.0 0.0 4.44 2343 1739 A 183 GLY H A 179 GLY HAx 1.0 0.0 4.23 2344 1739 A 183 GLY H A 179 GLY HAy 1.0 0.0 4.23 2345 1740 A 180 VAL H A 180 VAL HGx% 1.0 0.0 2.75 2346 1740 A 180 VAL H A 180 VAL HGy% 1.0 0.0 2.75 2347 1741 A 180 VAL HA A 180 VAL HGx% 1.0 0.0 2.69 2348 1741 A 180 VAL HA A 180 VAL HGy% 1.0 0.0 2.69 2349 1742 A 181 LEU H A 180 VAL HGx% 1.0 0.0 3.11 2350 1742 A 181 LEU H A 180 VAL HGy% 1.0 0.0 3.11 2351 1743 A 181 LEU HA A 180 VAL HGx% 1.0 0.0 3.03 2352 1743 A 181 LEU HA A 180 VAL HGy% 1.0 0.0 3.03 2353 1744 A 182 ILE HA A 185 LEU HDx% 1.0 0.0 3.73 2354 1744 A 182 ILE HA A 185 LEU HDy% 1.0 0.0 3.73 2355 1745 A 182 ILE HA A 192 VAL HGx% 1.0 0.0 2.96 2356 1745 A 182 ILE HA A 192 VAL HGy% 1.0 0.0 2.96 2357 1746 A 185 LEU H A 185 LEU HBx 1.0 0.0 2.67 2358 1746 A 185 LEU H A 185 LEU HBy 1.0 0.0 2.67 2359 1747 A 185 LEU H A 185 LEU HDx% 1.0 0.0 3.19 2360 1747 A 185 LEU H A 185 LEU HDy% 1.0 0.0 3.19 2361 1748 A 185 LEU H A 192 VAL HGx% 1.0 0.0 4.58 2362 1748 A 185 LEU H A 192 VAL HGy% 1.0 0.0 4.58 2363 1749 A 185 LEU HA A 185 LEU HDx% 1.0 0.0 3.13 2364 1749 A 185 LEU HA A 185 LEU HDy% 1.0 0.0 3.13 2365 1750 A 185 LEU HBy A 185 LEU HDx% 1.0 0.0 2.51 2366 1750 A 185 LEU HBx A 185 LEU HDx% 1.0 0.0 2.51 2367 1750 A 185 LEU HDy% A 185 LEU HBx 1.0 0.0 2.51 2368 1750 A 185 LEU HDy% A 185 LEU HBy 1.0 0.0 2.51 2369 1751 A 186 GLU H A 185 LEU HBx 1.0 0.0 2.91 2370 1751 A 186 GLU H A 185 LEU HBy 1.0 0.0 2.91 2371 1752 A 188 ASN H A 185 LEU HBx 1.0 0.0 5.04 2372 1752 A 188 ASN H A 185 LEU HBy 1.0 0.0 5.04 2373 1753 A 190 ASN H A 185 LEU HBx 1.0 0.0 4.56 2374 1753 A 190 ASN H A 185 LEU HBy 1.0 0.0 4.56 2375 1754 A 190 ASN HD2x A 185 LEU HBx 1.0 0.0 4.70 2376 1754 A 190 ASN HD2x A 185 LEU HBy 1.0 0.0 4.70 2377 1755 A 185 LEU HBy A 192 VAL HGx% 1.0 0.0 3.71 2378 1755 A 185 LEU HBx A 192 VAL HGx% 1.0 0.0 3.71 2379 1755 A 192 VAL HGy% A 185 LEU HBx 1.0 0.0 3.71 2380 1755 A 192 VAL HGy% A 185 LEU HBy 1.0 0.0 3.71 2381 1756 A 186 GLU H A 185 LEU HDx% 1.0 0.0 3.27 2382 1756 A 186 GLU H A 185 LEU HDy% 1.0 0.0 3.27 2383 1757 A 186 GLU HA A 185 LEU HDx% 1.0 0.0 3.93 2384 1757 A 186 GLU HA A 185 LEU HDy% 1.0 0.0 3.93 2385 1758 A 188 ASN H A 185 LEU HDx% 1.0 0.0 4.49 2386 1758 A 188 ASN H A 185 LEU HDy% 1.0 0.0 4.49 2387 1759 A 188 ASN HBx A 185 LEU HDx% 1.0 0.0 5.07 2388 1759 A 188 ASN HBx A 185 LEU HDy% 1.0 0.0 5.07 2389 1760 A 189 ASP H A 185 LEU HDx% 1.0 0.0 4.82 2390 1760 A 189 ASP H A 185 LEU HDy% 1.0 0.0 4.82 2391 1761 A 190 ASN H A 185 LEU HDx% 1.0 0.0 3.90 2392 1761 A 190 ASN H A 185 LEU HDy% 1.0 0.0 3.90 2393 1762 A 190 ASN HBx A 185 LEU HDx% 1.0 0.0 4.14 2394 1762 A 190 ASN HBx A 185 LEU HDy% 1.0 0.0 4.14 2395 1763 A 190 ASN HD2y A 185 LEU HDx% 1.0 0.0 3.99 2396 1763 A 190 ASN HD2y A 185 LEU HDy% 1.0 0.0 3.99 2397 1764 A 190 ASN HD2x A 185 LEU HDx% 1.0 0.0 4.17 2398 1764 A 190 ASN HD2x A 185 LEU HDy% 1.0 0.0 4.17 2399 1765 A 192 VAL HB A 185 LEU HDx% 1.0 0.0 4.07 2400 1765 A 192 VAL HB A 185 LEU HDy% 1.0 0.0 4.07 2401 1766 A 193 ARG H A 185 LEU HDx% 1.0 0.0 3.68 2402 1766 A 193 ARG H A 185 LEU HDy% 1.0 0.0 3.68 2403 1767 A 187 ARG HA A 187 ARG HGy 1.0 0.0 3.64 2404 1767 A 187 ARG HA A 187 ARG HGx 1.0 0.0 3.64 2405 1768 A 188 ASN HD2y A 188 ASN H 1.0 0.0 4.16 2406 1768 A 188 ASN HD2x A 188 ASN H 1.0 0.0 4.16 2407 1769 A 188 ASN H A 189 ASP HBx 1.0 0.0 4.62 2408 1769 A 188 ASN H A 189 ASP HBy 1.0 0.0 4.62 2409 1770 A 191 THR HB A 192 VAL HGx% 1.0 0.0 4.72 2410 1770 A 191 THR HB A 192 VAL HGy% 1.0 0.0 4.72 2411 1771 A 191 THR HG2% A 192 VAL HGx% 1.0 0.0 4.02 2412 1771 A 191 THR HG2% A 192 VAL HGy% 1.0 0.0 4.02 2413 1772 A 192 VAL H A 192 VAL HGx% 1.0 0.0 3.01 2414 1772 A 192 VAL H A 192 VAL HGy% 1.0 0.0 3.01 2415 1773 A 193 ARG H A 192 VAL HGx% 1.0 0.0 3.11 2416 1773 A 193 ARG H A 192 VAL HGy% 1.0 0.0 3.11 2417 1774 A 193 ARG H A 193 ARG HBy 1.0 0.0 3.28 2418 1774 A 193 ARG H A 193 ARG HBx 1.0 0.0 3.28 2419 1775 A 193 ARG HDy A 193 ARG HBy 1.0 0.0 3.60 2420 1775 A 193 ARG HDy A 193 ARG HBx 1.0 0.0 3.60 2421 1776 A 194 VAL H A 194 VAL HGx% 1.0 0.0 3.02 2422 1776 A 194 VAL H A 194 VAL HGy% 1.0 0.0 3.02 2423 1777 A 194 VAL HA A 194 VAL HGx% 1.0 0.0 3.08 2424 1777 A 194 VAL HA A 194 VAL HGy% 1.0 0.0 3.08 2425 1778 A 199 GLN HA A 194 VAL HGx% 1.0 0.0 3.44 2426 1778 A 199 GLN HA A 194 VAL HGy% 1.0 0.0 3.44 2427 1779 A 200 ARG H A 194 VAL HGx% 1.0 0.0 4.46 2428 1779 A 200 ARG H A 194 VAL HGy% 1.0 0.0 4.46 2429 1780 A 202 ALA HB% A 194 VAL HGx% 1.0 0.0 4.42 2430 1780 A 202 ALA HB% A 194 VAL HGy% 1.0 0.0 4.42 2431 1781 A 203 TRP H A 194 VAL HGx% 1.0 0.0 4.39 2432 1781 A 203 TRP H A 194 VAL HGy% 1.0 0.0 4.39 2433 1782 A 203 TRP HBy A 194 VAL HGx% 1.0 0.0 3.60 2434 1782 A 203 TRP HBy A 194 VAL HGy% 1.0 0.0 3.60 2435 1783 A 203 TRP HD1 A 194 VAL HGx% 1.0 0.0 3.47 2436 1783 A 203 TRP HD1 A 194 VAL HGy% 1.0 0.0 3.47 2437 1784 A 195 SER H A 195 SER HBx 1.0 0.0 3.11 2438 1784 A 195 SER H A 195 SER HBy 1.0 0.0 3.11 2439 1785 A 195 SER HA A 196 GLU HGy 1.0 0.0 4.39 2440 1785 A 195 SER HA A 196 GLU HGx 1.0 0.0 4.39 2441 1786 A 196 GLU H A 195 SER HBx 1.0 0.0 3.67 2442 1786 A 196 GLU H A 195 SER HBy 1.0 0.0 3.67 2443 1787 A 197 THR H A 195 SER HBx 1.0 0.0 4.12 2444 1787 A 197 THR H A 195 SER HBy 1.0 0.0 4.12 2445 1788 A 197 THR HG2% A 195 SER HBx 1.0 0.0 4.53 2446 1788 A 197 THR HG2% A 195 SER HBy 1.0 0.0 4.53 2447 1789 A 198 LEU H A 195 SER HBx 1.0 0.0 4.34 2448 1789 A 198 LEU H A 195 SER HBy 1.0 0.0 4.34 2449 1790 A 196 GLU HA A 196 GLU HGy 1.0 0.0 3.29 2450 1790 A 196 GLU HA A 196 GLU HGx 1.0 0.0 3.29 2451 1791 A 197 THR H A 196 GLU HGy 1.0 0.0 4.09 2452 1791 A 197 THR H A 196 GLU HGx 1.0 0.0 4.09 2453 1792 A 197 THR HG2% A 196 GLU HGy 1.0 0.0 4.18 2454 1792 A 197 THR HG2% A 196 GLU HGx 1.0 0.0 4.18 2455 1793 A 197 THR HA A 200 ARG HBy 1.0 0.0 4.32 2456 1793 A 197 THR HA A 200 ARG HBx 1.0 0.0 4.32 2457 1794 A 197 THR HA A 200 ARG HDy 1.0 0.0 4.66 2458 1794 A 197 THR HA A 200 ARG HDx 1.0 0.0 4.66 2459 1795 A 198 LEU H A 199 GLN HGx 1.0 0.0 5.10 2460 1795 A 198 LEU H A 199 GLN HGy 1.0 0.0 5.10 2461 1796 A 199 GLN H A 199 GLN HGx 1.0 0.0 3.58 2462 1796 A 199 GLN H A 199 GLN HGy 1.0 0.0 3.58 2463 1797 A 199 GLN H A 200 ARG HDy 1.0 0.0 4.60 2464 1797 A 199 GLN H A 200 ARG HDx 1.0 0.0 4.60 2465 1798 A 199 GLN HA A 199 GLN HGx 1.0 0.0 3.45 2466 1798 A 199 GLN HA A 199 GLN HGy 1.0 0.0 3.45 2467 1799 A 199 GLN HBy A 199 GLN HGx 1.0 0.0 2.29 2468 1799 A 199 GLN HBx A 199 GLN HGx 1.0 0.0 2.29 2469 1799 A 199 GLN HGy A 199 GLN HBx 1.0 0.0 2.29 2470 1799 A 199 GLN HGy A 199 GLN HBy 1.0 0.0 2.29 2471 1800 A 203 TRP HD1 A 199 GLN HBx 1.0 0.0 4.57 2472 1800 A 203 TRP HD1 A 199 GLN HBy 1.0 0.0 4.57 2473 1801 A 199 GLN HE2y A 199 GLN HGx 1.0 0.0 3.57 2474 1801 A 199 GLN HGy A 199 GLN HE2y 1.0 0.0 3.57 2475 1802 A 200 ARG H A 199 GLN HGx 1.0 0.0 4.47 2476 1802 A 200 ARG H A 199 GLN HGy 1.0 0.0 4.47 2477 1803 A 199 GLN HE2y A 200 ARG HDy 1.0 0.0 3.95 2478 1803 A 200 ARG HDx A 199 GLN HE2y 1.0 0.0 3.95 2479 1804 A 200 ARG H A 200 ARG HGx 1.0 0.0 3.87 2480 1804 A 200 ARG H A 200 ARG HGy 1.0 0.0 3.87 2481 1805 A 200 ARG H A 200 ARG HDy 1.0 0.0 4.74 2482 1805 A 200 ARG H A 200 ARG HDx 1.0 0.0 4.74 2483 1806 A 200 ARG HA A 200 ARG HGx 1.0 0.0 3.63 2484 1806 A 200 ARG HA A 200 ARG HGy 1.0 0.0 3.63 2485 1807 A 200 ARG HA A 200 ARG HDy 1.0 0.0 4.04 2486 1807 A 200 ARG HA A 200 ARG HDx 1.0 0.0 4.04 2487 1808 A 200 ARG HBy A 200 ARG HDy 1.0 0.0 3.20 2488 1808 A 200 ARG HBx A 200 ARG HDy 1.0 0.0 3.20 2489 1808 A 200 ARG HDx A 200 ARG HBy 1.0 0.0 3.20 2490 1808 A 200 ARG HBx A 200 ARG HDx 1.0 0.0 3.20 2491 1809 A 201 PHE H A 200 ARG HBy 1.0 0.0 3.38 2492 1809 A 201 PHE H A 200 ARG HBx 1.0 0.0 3.38 2493 1810 A 201 PHE HD% A 200 ARG HBy 1.0 0.0 4.39 2494 1810 A 201 PHE HD% A 200 ARG HBx 1.0 0.0 4.39 2495 1811 A 202 ALA H A 200 ARG HBy 1.0 0.0 4.14 2496 1811 A 202 ALA H A 200 ARG HBx 1.0 0.0 4.14 2497 1812 A 203 TRP H A 200 ARG HBy 1.0 0.0 4.44 2498 1812 A 203 TRP H A 200 ARG HBx 1.0 0.0 4.44 2499 1813 A 201 PHE H A 200 ARG HGx 1.0 0.0 4.59 2500 1813 A 201 PHE H A 200 ARG HGy 1.0 0.0 4.59 2501 1814 A 201 PHE HD% A 200 ARG HGx 1.0 0.0 4.58 2502 1814 A 201 PHE HD% A 200 ARG HGy 1.0 0.0 4.58 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 87 SER C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -138.3 -81.1 PHI 2 2 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 TYR N 1.0 124.0 164.0 PSI 3 3 A 88 ARG C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -133.9 -71.3 PHI 4 4 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 LEU N 1.0 98.2 147.4 PSI 5 5 A 89 TYR C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -112.2 -71.0 PHI 6 6 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 THR N 1.0 106.5 146.5 PSI 7 7 A 90 LEU C A 91 THR N A 91 THR CA A 91 THR C 1.0 -148.6 -132.6 PHI 8 8 A 91 THR N A 91 THR CA A 91 THR C A 92 ASP N 1.0 133.4 175.8 PSI 9 9 A 92 ASP C A 93 MET N A 93 MET CA A 93 MET C 1.0 -172.8 -72.4 PHI 10 10 A 93 MET N A 93 MET CA A 93 MET C A 94 THR N 1.0 131.5 172.1 PSI 11 11 A 93 MET C A 94 THR N A 94 THR CA A 94 THR C 1.0 -90.2 -70.2 PHI 12 12 A 94 THR N A 94 THR CA A 94 THR C A 95 LEU N 1.0 144.0 184.0 PSI 13 13 A 94 THR C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -80.0 -40.0 PHI 14 14 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLU N 1.0 -58.0 -18.0 PSI 15 15 A 95 LEU C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -83.9 -43.9 PHI 16 16 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 GLU N 1.0 -61.8 -21.8 PSI 17 17 A 96 GLU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -68.8 -48.8 PHI 18 18 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 MET N 1.0 -61.2 -21.2 PSI 19 19 A 97 GLU C A 98 MET N A 98 MET CA A 98 MET C 1.0 -80.8 -60.8 PHI 20 20 A 98 MET N A 98 MET CA A 98 MET C A 99 SER N 1.0 -50.7 -10.7 PSI 21 21 A 98 MET C A 99 SER N A 99 SER CA A 99 SER C 1.0 -109.0 -89.0 PHI 22 22 A 99 SER N A 99 SER CA A 99 SER C A 100 ARG N 1.0 -27.5 12.5 PSI 23 23 A 99 SER C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -58.4 -38.4 PHI 24 24 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 ASP N 1.0 117.4 158.0 PSI 25 25 A 100 ARG C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -86.2 -66.2 PHI 26 26 A 101 ASP C A 102 TRP N A 102 TRP CA A 102 TRP C 1.0 -168.5 -148.5 PHI 27 27 A 102 TRP N A 102 TRP CA A 102 TRP C A 103 PHE N 1.0 130.2 184.0 PSI 28 28 A 102 TRP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -153.6 -136.8 PHI 29 29 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 MET N 1.0 125.6 165.6 PSI 30 30 A 103 PHE C A 104 MET N A 104 MET CA A 104 MET C 1.0 -152.4 -93.6 PHI 31 31 A 104 MET N A 104 MET CA A 104 MET C A 105 LEU N 1.0 105.5 150.9 PSI 32 32 A 106 MET N A 106 MET CA A 106 MET C A 107 PRO N 1.0 97.0 177.0 PSI 33 33 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 GLN N 1.0 113.0 164.2 PSI 34 34 A 108 LYS C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -142.3 -132.1 PHI 35 35 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 LYS N 1.0 119.4 159.6 PSI 36 36 A 109 GLN C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -155.0 -135.4 PHI 37 37 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 VAL N 1.0 119.9 159.9 PSI 38 38 A 110 LYS C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -102.5 -87.9 PHI 39 39 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ALA N 1.0 105.4 145.4 PSI 40 40 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 GLY N 1.0 89.4 148.8 PSI 41 41 A 114 SER C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -145.5 -91.5 PHI 42 42 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 CYS N 1.0 117.5 157.5 PSI 43 43 A 115 LEU C A 116 CYS N A 116 CYS CA A 116 CYS C 1.0 -133.3 -76.1 PHI 44 44 A 116 CYS N A 116 CYS CA A 116 CYS C A 117 ILE N 1.0 99.3 139.3 PSI 45 45 A 116 CYS C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -108.5 -88.5 PHI 46 46 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ARG N 1.0 110.5 150.5 PSI 47 47 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 MET N 1.0 117.6 166.4 PSI 48 48 A 118 ARG C A 119 MET N A 119 MET CA A 119 MET C 1.0 -170.6 -153.6 PHI 49 49 A 119 MET N A 119 MET CA A 119 MET C A 120 ASP N 1.0 134.2 178.4 PSI 50 50 A 119 MET C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -95.0 -75.0 PHI 51 51 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 GLN N 1.0 103.3 165.3 PSI 52 52 A 120 ASP C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -83.2 -63.4 PHI 53 53 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 ALA N 1.0 -40.2 -0.2 PSI 54 54 A 121 GLN C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -111.3 -64.7 PHI 55 55 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ILE N 1.0 -29.7 10.3 PSI 56 56 A 122 ALA C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -91.4 -71.4 PHI 57 57 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 MET N 1.0 86.9 147.7 PSI 58 58 A 126 LYS C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -117.1 -70.5 PHI 59 59 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 ILE N 1.0 103.9 143.9 PSI 60 60 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 ILE N 1.0 115.8 155.8 PSI 61 61 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 LEU N 1.0 110.4 150.4 PSI 62 62 A 129 ILE C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -101.6 -90.6 PHI 63 63 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 LYS N 1.0 107.4 147.4 PSI 64 64 A 130 LEU C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -153.1 -133.1 PHI 65 65 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 ALA N 1.0 127.7 167.7 PSI 66 66 A 131 LYS C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -170.0 -130.0 PHI 67 67 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 ASN N 1.0 135.9 175.9 PSI 68 68 A 132 ALA C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -139.1 -84.9 PHI 69 69 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 PHE N 1.0 112.8 157.8 PSI 70 70 A 133 ASN C A 134 PHE N A 134 PHE CA A 134 PHE C 1.0 -171.4 -131.4 PHI 71 71 A 134 PHE N A 134 PHE CA A 134 PHE C A 135 SER N 1.0 144.1 184.1 PSI 72 72 A 135 SER N A 135 SER CA A 135 SER C A 136 VAL N 1.0 124.5 170.3 PSI 73 73 A 146 LEU C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -152.3 -112.3 PHI 74 74 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ARG N 1.0 112.6 152.6 PSI 75 75 A 147 LEU C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -157.0 -145.4 PHI 76 76 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 ALA N 1.0 127.0 167.0 PSI 77 77 A 148 ARG C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -157.8 -89.8 PHI 78 78 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 PHE N 1.0 111.6 160.0 PSI 79 79 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 THR N 1.0 125.5 165.5 PSI 80 80 A 150 PHE C A 151 THR N A 151 THR CA A 151 THR C 1.0 -97.4 -77.4 PHI 81 81 A 151 THR N A 151 THR CA A 151 THR C A 152 GLU N 1.0 149.6 189.6 PSI 82 82 A 151 THR C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -79.8 -39.8 PHI 83 83 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 GLU N 1.0 -47.2 -7.2 PSI 84 84 A 152 GLU C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -101.3 -81.3 PHI 85 85 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 GLY N 1.0 -24.6 15.4 PSI 86 86 A 153 GLU C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 71.0 111.0 PHI 87 87 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 ALA N 1.0 -15.5 24.5 PSI 88 88 A 154 GLY C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -93.4 -73.4 PHI 89 89 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 ILE N 1.0 116.2 156.2 PSI 90 90 A 155 ALA C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -94.2 -54.2 PHI 91 91 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 VAL N 1.0 103.7 143.7 PSI 92 92 A 156 ILE C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -140.7 -100.7 PHI 93 93 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 GLY N 1.0 -27.1 13.3 PSI 94 94 A 157 VAL C A 158 GLY N A 158 GLY CA A 158 GLY C 1.0 153.9 198.7 PHI 95 95 A 158 GLY N A 158 GLY CA A 158 GLY C A 159 GLU N 1.0 -202.1 -156.7 PSI 96 96 A 158 GLY C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -167.2 -151.6 PHI 97 97 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ILE N 1.0 131.4 171.4 PSI 98 98 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 SER N 1.0 110.0 150.0 PSI 99 99 A 160 ILE C A 161 SER N A 161 SER CA A 161 SER C 1.0 -152.3 -132.3 PHI 100 100 A 161 SER N A 161 SER CA A 161 SER C A 162 PRO N 1.0 119.7 166.5 PSI 101 101 A 162 PRO C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -98.1 -45.7 PHI 102 102 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 PRO N 1.0 112.7 165.9 PSI 103 103 A 169 HIS C A 170 THR N A 170 THR CA A 170 THR C 1.0 -142.3 -70.1 PHI 104 104 A 170 THR N A 170 THR CA A 170 THR C A 171 ASP N 1.0 147.6 187.6 PSI 105 105 A 170 THR C A 171 ASP N A 171 ASP CA A 171 ASP C 1.0 -74.5 -54.5 PHI 106 106 A 171 ASP N A 171 ASP CA A 171 ASP C A 172 GLU N 1.0 -58.3 -18.3 PSI 107 107 A 171 ASP C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -84.4 -44.4 PHI 108 108 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 ASP N 1.0 -60.9 -20.9 PSI 109 109 A 172 GLU C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 -83.6 -43.6 PHI 110 110 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 VAL N 1.0 -62.4 -22.4 PSI 111 111 A 173 ASP C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -83.6 -43.6 PHI 112 112 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 LYS N 1.0 -63.1 -23.1 PSI 113 113 A 174 VAL C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -82.9 -42.9 PHI 114 114 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 ASN N 1.0 -60.9 -20.9 PSI 115 115 A 175 LYS C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -85.3 -45.3 PHI 116 116 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 ALA N 1.0 -61.2 -21.2 PSI 117 117 A 176 ASN C A 177 ALA N A 177 ALA CA A 177 ALA C 1.0 -82.8 -42.8 PHI 118 118 A 177 ALA N A 177 ALA CA A 177 ALA C A 178 VAL N 1.0 -62.9 -22.9 PSI 119 119 A 177 ALA C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -65.0 -45.0 PHI 120 120 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 GLY N 1.0 -62.5 -22.5 PSI 121 121 A 178 VAL C A 179 GLY N A 179 GLY CA A 179 GLY C 1.0 -81.8 -41.8 PHI 122 122 A 179 GLY N A 179 GLY CA A 179 GLY C A 180 VAL N 1.0 -61.4 -21.4 PSI 123 123 A 179 GLY C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -73.9 -53.9 PHI 124 124 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 LEU N 1.0 -62.8 -22.8 PSI 125 125 A 180 VAL C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -83.8 -43.8 PHI 126 126 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 ILE N 1.0 -64.7 -24.7 PSI 127 127 A 181 LEU C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -62.0 -42.2 PHI 128 128 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 GLY N 1.0 -64.1 -24.1 PSI 129 129 A 182 ILE C A 183 GLY N A 183 GLY CA A 183 GLY C 1.0 -83.2 -43.2 PHI 130 130 A 183 GLY N A 183 GLY CA A 183 GLY C A 184 GLY N 1.0 -61.7 -21.7 PSI 131 131 A 183 GLY C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 -83.6 -43.6 PHI 132 132 A 184 GLY N A 184 GLY CA A 184 GLY C A 185 LEU N 1.0 -63.4 -23.4 PSI 133 133 A 184 GLY C A 185 LEU N A 185 LEU CA A 185 LEU C 1.0 -76.0 -56.0 PHI 134 134 A 185 LEU N A 185 LEU CA A 185 LEU C A 186 GLU N 1.0 -61.7 -21.7 PSI 135 135 A 185 LEU C A 186 GLU N A 186 GLU CA A 186 GLU C 1.0 -70.3 -50.3 PHI 136 136 A 186 GLU N A 186 GLU CA A 186 GLU C A 187 ARG N 1.0 -57.6 -17.6 PSI 137 137 A 186 GLU C A 187 ARG N A 187 ARG CA A 187 ARG C 1.0 -86.0 -46.0 PHI 138 138 A 187 ARG N A 187 ARG CA A 187 ARG C A 188 ASN N 1.0 -43.9 -3.9 PSI 139 139 A 187 ARG C A 188 ASN N A 188 ASN CA A 188 ASN C 1.0 -117.4 -101.4 PHI 140 140 A 188 ASN N A 188 ASN CA A 188 ASN C A 189 ASP N 1.0 -7.9 32.1 PSI 141 141 A 189 ASP N A 189 ASP CA A 189 ASP C A 190 ASN N 1.0 14.7 54.7 PSI 142 142 A 190 ASN C A 191 THR N A 191 THR CA A 191 THR C 1.0 -112.0 -54.0 PHI 143 143 A 191 THR N A 191 THR CA A 191 THR C A 192 VAL N 1.0 101.3 152.1 PSI 144 144 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 ARG N 1.0 109.2 149.2 PSI 145 145 A 193 ARG N A 193 ARG CA A 193 ARG C A 194 VAL N 1.0 119.3 171.5 PSI 146 146 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 SER N 1.0 119.9 165.9 PSI 147 147 A 194 VAL C A 195 SER N A 195 SER CA A 195 SER C 1.0 -86.2 -46.2 PHI 148 148 A 195 SER N A 195 SER CA A 195 SER C A 196 GLU N 1.0 136.3 176.3 PSI 149 149 A 195 SER C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -78.1 -38.1 PHI 150 150 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 THR N 1.0 -59.8 -19.8 PSI 151 151 A 196 GLU C A 197 THR N A 197 THR CA A 197 THR C 1.0 -82.6 -62.6 PHI 152 152 A 197 THR N A 197 THR CA A 197 THR C A 198 LEU N 1.0 -60.4 -20.4 PSI 153 153 A 197 THR C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -90.0 -50.0 PHI 154 154 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 GLN N 1.0 -58.5 -18.5 PSI 155 155 A 198 LEU C A 199 GLN N A 199 GLN CA A 199 GLN C 1.0 -84.5 -44.5 PHI 156 156 A 199 GLN N A 199 GLN CA A 199 GLN C A 200 ARG N 1.0 -59.8 -19.8 PSI 157 157 A 199 GLN C A 200 ARG N A 200 ARG CA A 200 ARG C 1.0 -87.0 -47.0 PHI 158 158 A 200 ARG N A 200 ARG CA A 200 ARG C A 201 PHE N 1.0 -58.2 -18.2 PSI 159 159 A 200 ARG C A 201 PHE N A 201 PHE CA A 201 PHE C 1.0 -89.0 -49.0 PHI 160 160 A 201 PHE N A 201 PHE CA A 201 PHE C A 202 ALA N 1.0 -51.8 -11.8 PSI 161 161 A 201 PHE C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -108.4 -63.2 PHI 162 162 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 TRP N 1.0 -29.0 11.2 PSI stop_ save_