data_nef_c18550_2lv1 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2lej stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 95 CYS SG 1 130 CYS SG stop_ 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 85 GLY start . false 2 A 86 ALA middle . . 3 A 87 MET middle . . 4 A 88 ASP middle . . 5 A 89 PRO middle . false 6 A 90 GLY middle . false 7 A 91 GLN middle . . 8 A 92 GLY middle . false 9 A 93 GLY middle . false 10 A 94 GLY middle . false 11 A 95 THR middle . . 12 A 96 HIS middle . . 13 A 97 SER middle . . 14 A 98 GLN middle . . 15 A 99 TRP middle . . 16 A 100 ASN middle . . 17 A 101 LYS middle . . 18 A 102 PRO middle . false 19 A 103 SER middle . . 20 A 104 LYS middle . . 21 A 105 PRO middle . false 22 A 106 LYS middle . . 23 A 107 THR middle . . 24 A 108 ASN middle . . 25 A 109 MET middle . . 26 A 110 LYS middle . . 27 A 111 HIS middle . . 28 A 112 MET middle . . 29 A 113 ALA middle . . 30 A 114 GLY middle . false 31 A 115 ALA middle . . 32 A 116 ALA middle . . 33 A 117 ALA middle . . 34 A 118 ALA middle . . 35 A 119 GLY middle . false 36 A 120 ALA middle . . 37 A 121 VAL middle . . 38 A 122 VAL middle . . 39 A 123 GLY middle . false 40 A 124 GLY middle . false 41 A 125 LEU middle . . 42 A 126 GLY middle . false 43 A 127 GLY middle . false 44 A 128 TYR middle . . 45 A 129 MET middle . . 46 A 130 LEU middle . . 47 A 131 GLY middle . false 48 A 132 SER middle . . 49 A 133 ALA middle . . 50 A 134 MET middle . . 51 A 135 SER middle . . 52 A 136 ARG middle . . 53 A 137 PRO middle . false 54 A 138 ILE middle . . 55 A 139 ILE middle . . 56 A 140 HIS middle . . 57 A 141 PHE middle . . 58 A 142 GLY middle . false 59 A 143 SER middle . . 60 A 144 ASP middle . . 61 A 145 TYR middle . . 62 A 146 GLU middle . . 63 A 147 ASP middle . . 64 A 148 ARG middle . . 65 A 149 TYR middle . . 66 A 150 TYR middle . . 67 A 151 ARG middle . . 68 A 152 GLU middle . . 69 A 153 ASN middle . . 70 A 154 MET middle . . 71 A 155 HIS middle . . 72 A 156 ARG middle . . 73 A 157 TYR middle . . 74 A 158 PRO middle . false 75 A 159 ASN middle . . 76 A 160 GLN middle . . 77 A 161 VAL middle . . 78 A 162 TYR middle . . 79 A 163 TYR middle . . 80 A 164 ARG middle . . 81 A 165 PRO middle . false 82 A 166 MET middle . . 83 A 167 ASP middle . . 84 A 168 GLU middle . . 85 A 169 TYR middle . . 86 A 170 SER middle . . 87 A 171 ASN middle . . 88 A 172 GLN middle . . 89 A 173 ASN middle . . 90 A 174 ASN middle . . 91 A 175 PHE middle . . 92 A 176 VAL middle . . 93 A 177 HIS middle . . 94 A 178 ASP middle . . 95 A 179 CYS middle -HG . 96 A 180 VAL middle . . 97 A 181 ASN middle . . 98 A 182 ILE middle . . 99 A 183 THR middle . . 100 A 184 ILE middle . . 101 A 185 LYS middle . . 102 A 186 GLN middle . . 103 A 187 HIS middle . . 104 A 188 THR middle . . 105 A 189 VAL middle . . 106 A 190 THR middle . . 107 A 191 THR middle . . 108 A 192 THR middle . . 109 A 193 THR middle . . 110 A 194 LYS middle . . 111 A 195 GLY middle . false 112 A 196 GLU middle . . 113 A 197 ASN middle . . 114 A 198 PHE middle . . 115 A 199 THR middle . . 116 A 200 GLU middle . . 117 A 201 THR middle . . 118 A 202 ASP middle . . 119 A 203 VAL middle . . 120 A 204 LYS middle . . 121 A 205 MET middle . . 122 A 206 MET middle . . 123 A 207 GLU middle . . 124 A 208 ARG middle . . 125 A 209 VAL middle . . 126 A 210 ILE middle . . 127 A 211 GLU middle . . 128 A 212 GLN middle . . 129 A 213 MET middle . . 130 A 214 CYS middle -HG . 131 A 215 ILE middle . . 132 A 216 THR middle . . 133 A 217 GLN middle . . 134 A 218 TYR middle . . 135 A 219 GLU middle . . 136 A 220 ARG middle . . 137 A 221 GLU middle . . 138 A 222 SER middle . . 139 A 223 GLN middle . . 140 A 224 ALA middle . . 141 A 225 TYR middle . . 142 A 226 TYR middle . . 143 A 227 GLN middle . . 144 A 228 ARG middle . . 145 A 229 GLY middle . false 146 A 230 SER middle . . 147 A 231 SER 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 86 ALA HA H 1 4.292 0.020 A 86 ALA HB% H 1 1.382 0.020 A 86 ALA CA C 13 52.577 0.400 A 86 ALA CB C 13 19.177 0.400 A 87 MET HA H 1 4.459 0.020 A 87 MET HBy H 1 2.067 0.020 A 87 MET HBx H 1 2.010 0.020 A 87 MET HE% H 1 2.021 0.020 A 87 MET HGy H 1 2.548 0.020 A 87 MET HGx H 1 2.484 0.020 A 87 MET CA C 13 54.905 0.400 A 87 MET CB C 13 32.752 0.400 A 87 MET CE C 13 17.580 0.400 A 87 MET CG C 13 31.963 0.400 A 88 ASP H H 1 8.188 0.020 A 88 ASP HA H 1 4.849 0.020 A 88 ASP HBy H 1 2.715 0.020 A 88 ASP HBx H 1 2.579 0.020 A 88 ASP CA C 13 52.320 0.400 A 88 ASP CB C 13 41.132 0.400 A 88 ASP N N 15 123.115 0.400 A 89 PRO HA H 1 4.415 0.020 A 89 PRO HBy H 1 2.278 0.020 A 89 PRO HBx H 1 1.965 0.020 A 89 PRO HD2 H 1 3.783 0.020 A 89 PRO HD3 H 1 3.784 0.020 A 89 PRO HG2 H 1 2.019 0.020 A 89 PRO HG3 H 1 2.019 0.020 A 89 PRO CA C 13 63.742 0.400 A 89 PRO CB C 13 32.010 0.400 A 89 PRO CD C 13 50.746 0.400 A 89 PRO CG C 13 27.187 0.400 A 90 GLY H H 1 8.513 0.020 A 90 GLY HA2 H 1 3.933 0.020 A 90 GLY HA3 H 1 3.933 0.020 A 90 GLY CA C 13 45.226 0.400 A 90 GLY N N 15 108.596 0.400 A 91 GLN HA H 1 4.340 0.020 A 91 GLN HBy H 1 2.177 0.020 A 91 GLN HBx H 1 1.987 0.020 A 91 GLN HGy H 1 2.408 0.020 A 91 GLN HGx H 1 2.362 0.020 A 91 GLN CA C 13 55.832 0.400 A 91 GLN CB C 13 29.341 0.400 A 91 GLN CG C 13 33.740 0.400 A 92 GLY H H 1 8.470 0.020 A 92 GLY HA2 H 1 3.932 0.020 A 92 GLY HA3 H 1 3.932 0.020 A 92 GLY CA C 13 45.246 0.400 A 92 GLY N N 15 109.744 0.400 A 93 GLY H H 1 8.301 0.020 A 93 GLY HAy H 1 3.965 0.020 A 93 GLY HAx H 1 3.935 0.020 A 93 GLY CA C 13 45.241 0.400 A 93 GLY N N 15 108.729 0.400 A 94 GLY H H 1 8.306 0.020 A 94 GLY HA2 H 1 3.908 0.020 A 94 GLY HA3 H 1 3.908 0.020 A 94 GLY CA C 13 45.206 0.400 A 94 GLY N N 15 108.668 0.400 A 95 THR HA H 1 4.272 0.020 A 95 THR HB H 1 4.162 0.020 A 95 THR HG2% H 1 1.135 0.020 A 95 THR CA C 13 62.058 0.400 A 95 THR CB C 13 69.580 0.400 A 95 THR CG2 C 13 21.410 0.400 A 96 HIS HA H 1 4.636 0.020 A 96 HIS HB2 H 1 3.076 0.020 A 96 HIS HB3 H 1 3.076 0.020 A 96 HIS CA C 13 56.366 0.400 A 96 HIS CB C 13 30.923 0.400 A 97 SER HA H 1 4.352 0.020 A 97 SER HBy H 1 3.805 0.020 A 97 SER HBx H 1 3.743 0.020 A 97 SER CA C 13 58.382 0.400 A 97 SER CB C 13 63.578 0.400 A 98 GLN HA H 1 4.340 0.020 A 98 GLN HBy H 1 1.941 0.020 A 98 GLN HBx H 1 1.851 0.020 A 98 GLN HG2 H 1 2.118 0.020 A 98 GLN HG3 H 1 2.118 0.020 A 98 GLN CA C 13 55.859 0.400 A 98 GLN CB C 13 29.062 0.400 A 98 GLN CG C 13 33.491 0.400 A 99 TRP H H 1 7.974 0.020 A 99 TRP HA H 1 4.666 0.020 A 99 TRP HBy H 1 3.314 0.020 A 99 TRP HBx H 1 3.197 0.020 A 99 TRP HD1 H 1 7.236 0.020 A 99 TRP HE1 H 1 10.105 0.020 A 99 TRP HE3 H 1 7.598 0.020 A 99 TRP HH2 H 1 7.216 0.020 A 99 TRP HZ2 H 1 7.459 0.020 A 99 TRP HZ3 H 1 7.129 0.020 A 99 TRP CA C 13 57.109 0.400 A 99 TRP CB C 13 29.343 0.400 A 99 TRP CD1 C 13 123.999 0.400 A 99 TRP CE3 C 13 117.891 0.400 A 99 TRP CH2 C 13 121.681 0.400 A 99 TRP CZ2 C 13 111.574 0.400 A 99 TRP CZ3 C 13 119.041 0.400 A 99 TRP N N 15 120.904 0.400 A 99 TRP NE1 N 15 129.353 0.400 A 100 ASN HA H 1 4.603 0.020 A 100 ASN HBy H 1 2.549 0.020 A 100 ASN HBx H 1 2.519 0.020 A 100 ASN HD2y H 1 7.423 0.020 A 100 ASN HD2x H 1 6.804 0.020 A 100 ASN CA C 13 52.732 0.400 A 100 ASN CB C 13 38.611 0.400 A 100 ASN ND2 N 15 112.325 0.400 A 101 LYS H H 1 7.921 0.020 A 101 LYS HA H 1 4.521 0.020 A 101 LYS HBy H 1 1.727 0.020 A 101 LYS HBx H 1 1.643 0.020 A 101 LYS HDy H 1 1.683 0.020 A 101 LYS HDx H 1 1.617 0.020 A 101 LYS HG2 H 1 1.396 0.020 A 101 LYS HG3 H 1 1.396 0.020 A 101 LYS CA C 13 54.191 0.400 A 101 LYS CB C 13 32.523 0.400 A 101 LYS CD C 13 28.942 0.400 A 101 LYS CG C 13 24.711 0.400 A 101 LYS N N 15 122.344 0.400 A 102 PRO HA H 1 4.435 0.020 A 102 PRO HBy H 1 2.282 0.020 A 102 PRO HBx H 1 1.960 0.020 A 102 PRO HDy H 1 3.778 0.020 A 102 PRO HDx H 1 3.624 0.020 A 102 PRO HG2 H 1 2.018 0.020 A 102 PRO HG3 H 1 2.018 0.020 A 102 PRO CA C 13 63.169 0.400 A 102 PRO CB C 13 32.126 0.400 A 102 PRO CD C 13 50.664 0.400 A 102 PRO CG C 13 27.317 0.400 A 103 SER H H 1 8.508 0.020 A 103 SER HA H 1 4.419 0.020 A 103 SER HB2 H 1 3.838 0.020 A 103 SER HB3 H 1 3.838 0.020 A 103 SER CA C 13 58.185 0.400 A 103 SER CB C 13 63.871 0.400 A 103 SER N N 15 117.091 0.400 A 104 LYS HA H 1 4.626 0.020 A 104 LYS HBy H 1 1.769 0.020 A 104 LYS HBx H 1 1.731 0.020 A 104 LYS HD2 H 1 1.683 0.020 A 104 LYS HD3 H 1 1.683 0.020 A 104 LYS HE2 H 1 2.983 0.020 A 104 LYS HE3 H 1 2.983 0.020 A 104 LYS HG2 H 1 1.490 0.020 A 104 LYS HG3 H 1 1.490 0.020 A 104 LYS CA C 13 54.138 0.400 A 104 LYS CB C 13 32.941 0.400 A 104 LYS CD C 13 29.086 0.400 A 104 LYS CE C 13 41.822 0.400 A 104 LYS CG C 13 24.978 0.400 A 105 PRO HA H 1 4.407 0.020 A 105 PRO HBy H 1 2.282 0.020 A 105 PRO HBx H 1 1.958 0.020 A 105 PRO HDy H 1 3.866 0.020 A 105 PRO HDx H 1 3.623 0.020 A 105 PRO HG2 H 1 2.017 0.020 A 105 PRO HG3 H 1 2.017 0.020 A 105 PRO CA C 13 63.012 0.400 A 105 PRO CB C 13 32.182 0.400 A 105 PRO CD C 13 50.776 0.400 A 105 PRO CG C 13 27.352 0.400 A 106 LYS HA H 1 4.402 0.020 A 106 LYS HBy H 1 1.940 0.020 A 106 LYS HBx H 1 1.747 0.020 A 106 LYS HD2 H 1 1.683 0.020 A 106 LYS HD3 H 1 1.683 0.020 A 106 LYS HE2 H 1 2.960 0.020 A 106 LYS HE3 H 1 2.960 0.020 A 106 LYS HGy H 1 1.523 0.020 A 106 LYS HGx H 1 1.472 0.020 A 106 LYS CA C 13 56.225 0.400 A 106 LYS CB C 13 32.965 0.400 A 106 LYS CD C 13 29.042 0.400 A 106 LYS CE C 13 41.863 0.400 A 106 LYS CG C 13 24.816 0.400 A 107 THR HA H 1 4.328 0.020 A 107 THR HB H 1 4.225 0.020 A 107 THR HG2% H 1 1.185 0.020 A 107 THR CA C 13 61.562 0.400 A 107 THR CB C 13 69.831 0.400 A 107 THR CG2 C 13 21.479 0.400 A 108 ASN HBy H 1 2.841 0.020 A 108 ASN HBx H 1 2.753 0.020 A 108 ASN CB C 13 38.867 0.400 A 109 MET HA H 1 4.445 0.020 A 109 MET HBy H 1 2.010 0.020 A 109 MET HBx H 1 1.941 0.020 A 109 MET HE% H 1 2.069 0.020 A 109 MET HGy H 1 2.549 0.020 A 109 MET HGx H 1 2.483 0.020 A 109 MET CA C 13 55.458 0.400 A 109 MET CB C 13 32.799 0.400 A 109 MET CE C 13 16.874 0.400 A 109 MET CG C 13 31.860 0.400 A 110 LYS HA H 1 4.245 0.020 A 110 LYS HBy H 1 1.769 0.020 A 110 LYS HBx H 1 1.731 0.020 A 110 LYS HD2 H 1 1.683 0.020 A 110 LYS HD3 H 1 1.683 0.020 A 110 LYS HE2 H 1 2.960 0.020 A 110 LYS HE3 H 1 2.960 0.020 A 110 LYS HGx H 1 1.337 0.020 A 110 LYS HGy H 1 1.395 0.020 A 110 LYS CA C 13 56.242 0.400 A 110 LYS CB C 13 32.970 0.400 A 110 LYS CD C 13 28.972 0.400 A 110 LYS CE C 13 41.926 0.400 A 110 LYS CG C 13 24.743 0.400 A 111 HIS HA H 1 4.596 0.020 A 111 HIS HB2 H 1 3.076 0.020 A 111 HIS HB3 H 1 3.076 0.020 A 111 HIS CA C 13 56.193 0.400 A 111 HIS CB C 13 30.985 0.400 A 112 MET HA H 1 4.460 0.020 A 112 MET HBy H 1 2.061 0.020 A 112 MET HBx H 1 1.942 0.020 A 112 MET HE% H 1 2.069 0.020 A 112 MET HGy H 1 2.548 0.020 A 112 MET HGx H 1 2.484 0.020 A 112 MET CA C 13 54.946 0.400 A 112 MET CB C 13 32.856 0.400 A 112 MET CE C 13 16.890 0.400 A 112 MET CG C 13 31.905 0.400 A 113 ALA H H 1 8.280 0.020 A 113 ALA HA H 1 4.292 0.020 A 113 ALA HB% H 1 1.383 0.020 A 113 ALA CA C 13 52.773 0.400 A 113 ALA CB C 13 19.214 0.400 A 113 ALA N N 15 125.154 0.400 A 114 GLY H H 1 8.246 0.020 A 114 GLY HAy H 1 3.941 0.020 A 114 GLY HAx H 1 3.927 0.020 A 114 GLY CA C 13 45.201 0.400 A 114 GLY N N 15 107.811 0.400 A 115 ALA H H 1 8.101 0.020 A 115 ALA HA H 1 4.285 0.020 A 115 ALA HB% H 1 1.382 0.020 A 115 ALA CA C 13 52.343 0.400 A 115 ALA CB C 13 19.311 0.400 A 115 ALA N N 15 123.785 0.400 A 116 ALA H H 1 8.136 0.020 A 116 ALA HA H 1 4.273 0.020 A 116 ALA HB% H 1 1.380 0.020 A 116 ALA CA C 13 52.299 0.400 A 116 ALA CB C 13 19.062 0.400 A 116 ALA N N 15 123.022 0.400 A 117 ALA H H 1 8.183 0.020 A 117 ALA HA H 1 4.271 0.020 A 117 ALA HB% H 1 1.369 0.020 A 117 ALA CA C 13 52.387 0.400 A 117 ALA CB C 13 19.153 0.400 A 117 ALA N N 15 123.066 0.400 A 118 ALA H H 1 8.238 0.020 A 118 ALA HA H 1 4.292 0.020 A 118 ALA HB% H 1 1.369 0.020 A 118 ALA CA C 13 52.501 0.400 A 118 ALA CB C 13 19.191 0.400 A 118 ALA N N 15 122.887 0.400 A 119 GLY H H 1 8.362 0.020 A 119 GLY HAy H 1 3.941 0.020 A 119 GLY HAx H 1 3.928 0.020 A 119 GLY CA C 13 45.213 0.400 A 119 GLY N N 15 108.369 0.400 A 120 ALA H H 1 8.035 0.020 A 120 ALA HA H 1 4.371 0.020 A 120 ALA HB% H 1 1.355 0.020 A 120 ALA CA C 13 52.221 0.400 A 120 ALA CB C 13 19.494 0.400 A 120 ALA N N 15 123.469 0.400 A 121 VAL H H 1 8.182 0.020 A 121 VAL HA H 1 4.139 0.020 A 121 VAL HB H 1 2.005 0.020 A 121 VAL HGx% H 1 0.894 0.020 A 121 VAL HGy% H 1 0.849 0.020 A 121 VAL CA C 13 62.109 0.400 A 121 VAL CB C 13 32.603 0.400 A 121 VAL CG1 C 13 20.706 0.400 A 121 VAL CG2 C 13 21.179 0.400 A 121 VAL N N 15 120.037 0.400 A 122 VAL H H 1 8.241 0.020 A 122 VAL HA H 1 4.086 0.020 A 122 VAL HB H 1 1.996 0.020 A 122 VAL HGx% H 1 0.849 0.020 A 122 VAL HGy% H 1 0.894 0.020 A 122 VAL CA C 13 62.394 0.400 A 122 VAL CB C 13 32.547 0.400 A 122 VAL CG1 C 13 21.197 0.400 A 122 VAL CG2 C 13 20.677 0.400 A 122 VAL N N 15 124.518 0.400 A 123 GLY H H 1 8.542 0.020 A 123 GLY HA2 H 1 3.914 0.020 A 123 GLY HA3 H 1 3.914 0.020 A 123 GLY CA C 13 45.312 0.400 A 123 GLY N N 15 113.285 0.400 A 124 GLY H H 1 8.243 0.020 A 124 GLY HAy H 1 3.941 0.020 A 124 GLY HAx H 1 3.928 0.020 A 124 GLY CA C 13 45.219 0.400 A 124 GLY N N 15 108.427 0.400 A 125 LEU H H 1 8.188 0.020 A 125 LEU HA H 1 4.365 0.020 A 125 LEU HBx H 1 1.544 0.020 A 125 LEU HBy H 1 1.619 0.020 A 125 LEU HDx% H 1 0.682 0.020 A 125 LEU HDy% H 1 0.578 0.020 A 125 LEU HG H 1 1.499 0.020 A 125 LEU CA C 13 54.844 0.400 A 125 LEU CB C 13 42.499 0.400 A 125 LEU CD1 C 13 24.649 0.400 A 125 LEU CD2 C 13 23.493 0.400 A 125 LEU CG C 13 26.898 0.400 A 125 LEU N N 15 121.751 0.400 A 126 GLY H H 1 8.494 0.020 A 126 GLY HAy H 1 3.936 0.020 A 126 GLY HAx H 1 3.849 0.020 A 126 GLY CA C 13 46.036 0.400 A 126 GLY N N 15 109.761 0.400 A 127 GLY H H 1 8.325 0.020 A 127 GLY HAx H 1 3.739 0.020 A 127 GLY HAy H 1 3.935 0.020 A 127 GLY CA C 13 45.037 0.400 A 127 GLY N N 15 109.114 0.400 A 128 TYR H H 1 7.708 0.020 A 128 TYR HA H 1 4.501 0.020 A 128 TYR HBx H 1 2.842 0.020 A 128 TYR HBy H 1 2.882 0.020 A 128 TYR HD1 H 1 6.809 0.020 A 128 TYR HD2 H 1 6.809 0.020 A 128 TYR HE1 H 1 6.663 0.020 A 128 TYR HE2 H 1 6.663 0.020 A 128 TYR CA C 13 58.003 0.400 A 128 TYR CB C 13 40.231 0.400 A 128 TYR CD1 C 13 129.794 0.400 A 128 TYR CD2 C 13 129.794 0.400 A 128 TYR CE1 C 13 115.071 0.400 A 128 TYR CE2 C 13 115.071 0.400 A 128 TYR N N 15 117.522 0.400 A 129 MET H H 1 8.993 0.020 A 129 MET HA H 1 4.540 0.020 A 129 MET HBy H 1 1.554 0.020 A 129 MET HBx H 1 0.899 0.020 A 129 MET HE% H 1 2.005 0.020 A 129 MET HGy H 1 2.283 0.020 A 129 MET HGx H 1 2.220 0.020 A 129 MET CA C 13 53.518 0.400 A 129 MET CB C 13 34.623 0.400 A 129 MET CE C 13 17.165 0.400 A 129 MET CG C 13 32.102 0.400 A 129 MET N N 15 120.868 0.400 A 130 LEU H H 1 8.034 0.020 A 130 LEU HA H 1 4.487 0.020 A 130 LEU HBy H 1 1.605 0.020 A 130 LEU HBx H 1 0.963 0.020 A 130 LEU HDx% H 1 -0.028 0.020 A 130 LEU HDy% H 1 0.614 0.020 A 130 LEU HG H 1 1.372 0.020 A 130 LEU CA C 13 53.238 0.400 A 130 LEU CB C 13 43.605 0.400 A 130 LEU CD1 C 13 21.614 0.400 A 130 LEU CD2 C 13 25.767 0.400 A 130 LEU CG C 13 25.942 0.400 A 130 LEU N N 15 121.378 0.400 A 131 GLY H H 1 9.364 0.020 A 131 GLY HAy H 1 4.422 0.020 A 131 GLY HAx H 1 4.010 0.020 A 131 GLY CA C 13 44.773 0.400 A 131 GLY N N 15 115.027 0.400 A 132 SER H H 1 8.363 0.020 A 132 SER HA H 1 4.407 0.020 A 132 SER HBy H 1 3.968 0.020 A 132 SER HBx H 1 3.868 0.020 A 132 SER CA C 13 58.388 0.400 A 132 SER CB C 13 63.928 0.400 A 132 SER N N 15 113.589 0.400 A 133 ALA H H 1 8.746 0.020 A 133 ALA HA H 1 4.429 0.020 A 133 ALA HB% H 1 1.277 0.020 A 133 ALA CA C 13 52.926 0.400 A 133 ALA CB C 13 18.463 0.400 A 133 ALA N N 15 125.588 0.400 A 134 MET H H 1 8.700 0.020 A 134 MET HA H 1 4.743 0.020 A 134 MET HBy H 1 2.044 0.020 A 134 MET HBx H 1 1.992 0.020 A 134 MET HE% H 1 2.154 0.020 A 134 MET HGy H 1 2.468 0.020 A 134 MET HGx H 1 2.422 0.020 A 134 MET CA C 13 54.131 0.400 A 134 MET CB C 13 36.831 0.400 A 134 MET CE C 13 17.633 0.400 A 134 MET CG C 13 31.017 0.400 A 134 MET N N 15 120.790 0.400 A 135 SER H H 1 8.406 0.020 A 135 SER HA H 1 4.352 0.020 A 135 SER HBy H 1 3.821 0.020 A 135 SER HBx H 1 3.735 0.020 A 135 SER CA C 13 58.456 0.400 A 135 SER CB C 13 62.976 0.400 A 135 SER N N 15 116.260 0.400 A 136 ARG H H 1 8.634 0.020 A 136 ARG HA H 1 4.375 0.020 A 136 ARG HBy H 1 1.682 0.020 A 136 ARG HBx H 1 1.630 0.020 A 136 ARG HDy H 1 3.162 0.020 A 136 ARG HDx H 1 3.127 0.020 A 136 ARG HG2 H 1 1.896 0.020 A 136 ARG HG3 H 1 1.896 0.020 A 136 ARG CA C 13 54.781 0.400 A 136 ARG CB C 13 29.279 0.400 A 136 ARG CD C 13 43.400 0.400 A 136 ARG CG C 13 28.447 0.400 A 136 ARG N N 15 126.576 0.400 A 137 PRO HA H 1 4.418 0.020 A 137 PRO HBx H 1 1.727 0.020 A 137 PRO HBy H 1 2.225 0.020 A 137 PRO HD2 H 1 3.940 0.020 A 137 PRO HD3 H 1 3.940 0.020 A 137 PRO HG2 H 1 2.018 0.020 A 137 PRO HG3 H 1 2.018 0.020 A 137 PRO CA C 13 62.392 0.400 A 137 PRO CB C 13 32.281 0.400 A 137 PRO CD C 13 50.702 0.400 A 137 PRO CG C 13 27.283 0.400 A 138 ILE H H 1 8.588 0.020 A 138 ILE HA H 1 4.159 0.020 A 138 ILE HB H 1 1.909 0.020 A 138 ILE HD1% H 1 0.898 0.020 A 138 ILE HG1y H 1 1.586 0.020 A 138 ILE HG1x H 1 1.374 0.020 A 138 ILE HG2% H 1 0.751 0.020 A 138 ILE CA C 13 60.866 0.400 A 138 ILE CB C 13 36.183 0.400 A 138 ILE CD1 C 13 11.373 0.400 A 138 ILE CG1 C 13 27.215 0.400 A 138 ILE CG2 C 13 17.424 0.400 A 138 ILE N N 15 122.634 0.400 A 139 ILE H H 1 6.529 0.020 A 139 ILE HA H 1 3.942 0.020 A 139 ILE HB H 1 0.925 0.020 A 139 ILE HD1% H 1 0.458 0.020 A 139 ILE HG1y H 1 0.868 0.020 A 139 ILE HG1x H 1 0.751 0.020 A 139 ILE HG2% H 1 -0.018 0.020 A 139 ILE CA C 13 58.624 0.400 A 139 ILE CB C 13 39.345 0.400 A 139 ILE CD1 C 13 12.566 0.400 A 139 ILE CG1 C 13 26.540 0.400 A 139 ILE CG2 C 13 17.122 0.400 A 139 ILE N N 15 126.544 0.400 A 140 HIS H H 1 8.106 0.020 A 140 HIS HA H 1 4.739 0.020 A 140 HIS HBy H 1 3.149 0.020 A 140 HIS HBx H 1 3.061 0.020 A 140 HIS HD2 H 1 7.018 0.020 A 140 HIS CA C 13 54.900 0.400 A 140 HIS CB C 13 30.445 0.400 A 140 HIS CD2 C 13 116.587 0.400 A 140 HIS N N 15 123.120 0.400 A 141 PHE H H 1 10.142 0.020 A 141 PHE HA H 1 4.318 0.020 A 141 PHE HBy H 1 2.831 0.020 A 141 PHE HBx H 1 2.722 0.020 A 141 PHE HD1 H 1 7.333 0.020 A 141 PHE HD2 H 1 7.333 0.020 A 141 PHE HE1 H 1 6.898 0.020 A 141 PHE HE2 H 1 6.898 0.020 A 141 PHE HZ H 1 6.736 0.020 A 141 PHE CA C 13 59.391 0.400 A 141 PHE CB C 13 41.355 0.400 A 141 PHE CD1 C 13 128.520 0.400 A 141 PHE CD2 C 13 128.520 0.400 A 141 PHE CE1 C 13 128.453 0.400 A 141 PHE CE2 C 13 128.453 0.400 A 141 PHE CZ C 13 126.128 0.400 A 141 PHE N N 15 124.586 0.400 A 142 GLY H H 1 8.912 0.020 A 142 GLY HAy H 1 4.144 0.020 A 142 GLY HAx H 1 3.816 0.020 A 142 GLY CA C 13 45.584 0.400 A 142 GLY N N 15 108.501 0.400 A 143 SER H H 1 7.304 0.020 A 143 SER HA H 1 4.809 0.020 A 143 SER HBx H 1 3.892 0.020 A 143 SER HBy H 1 4.103 0.020 A 143 SER CA C 13 56.577 0.400 A 143 SER CB C 13 65.927 0.400 A 143 SER N N 15 111.872 0.400 A 144 ASP H H 1 8.983 0.020 A 144 ASP HA H 1 4.496 0.020 A 144 ASP HB2 H 1 2.857 0.020 A 144 ASP HB3 H 1 2.857 0.020 A 144 ASP CA C 13 57.505 0.400 A 144 ASP CB C 13 40.588 0.400 A 144 ASP N N 15 124.502 0.400 A 145 TYR H H 1 8.547 0.020 A 145 TYR HA H 1 4.197 0.020 A 145 TYR HBy H 1 3.251 0.020 A 145 TYR HBx H 1 2.837 0.020 A 145 TYR HD1 H 1 7.051 0.020 A 145 TYR HD2 H 1 7.051 0.020 A 145 TYR HE1 H 1 6.864 0.020 A 145 TYR HE2 H 1 6.864 0.020 A 145 TYR CA C 13 61.308 0.400 A 145 TYR CB C 13 38.059 0.400 A 145 TYR CD1 C 13 130.344 0.400 A 145 TYR CD2 C 13 130.344 0.400 A 145 TYR CE1 C 13 115.331 0.400 A 145 TYR CE2 C 13 115.331 0.400 A 145 TYR N N 15 118.847 0.400 A 146 GLU H H 1 7.762 0.020 A 146 GLU HA H 1 3.532 0.020 A 146 GLU HBx H 1 1.512 0.020 A 146 GLU HBy H 1 1.951 0.020 A 146 GLU HGy H 1 2.206 0.020 A 146 GLU HGx H 1 1.893 0.020 A 146 GLU CA C 13 59.915 0.400 A 146 GLU CB C 13 30.230 0.400 A 146 GLU CG C 13 38.362 0.400 A 146 GLU N N 15 119.195 0.400 A 147 ASP H H 1 8.141 0.020 A 147 ASP HA H 1 4.500 0.020 A 147 ASP HBx H 1 2.746 0.020 A 147 ASP HBy H 1 2.908 0.020 A 147 ASP CA C 13 58.327 0.400 A 147 ASP CB C 13 40.726 0.400 A 147 ASP N N 15 119.225 0.400 A 148 ARG H H 1 8.117 0.020 A 148 ARG HA H 1 3.995 0.020 A 148 ARG HB2 H 1 1.900 0.020 A 148 ARG HB3 H 1 1.900 0.020 A 148 ARG HD2 H 1 3.212 0.020 A 148 ARG HD3 H 1 3.212 0.020 A 148 ARG HGy H 1 1.721 0.020 A 148 ARG HGx H 1 1.520 0.020 A 148 ARG CA C 13 59.416 0.400 A 148 ARG CB C 13 29.796 0.400 A 148 ARG CD C 13 43.505 0.400 A 148 ARG CG C 13 27.689 0.400 A 148 ARG N N 15 119.927 0.400 A 149 TYR H H 1 8.324 0.020 A 149 TYR HA H 1 3.802 0.020 A 149 TYR HBx H 1 2.586 0.020 A 149 TYR HBy H 1 2.843 0.020 A 149 TYR HD1 H 1 6.931 0.020 A 149 TYR HD2 H 1 6.931 0.020 A 149 TYR HE1 H 1 6.865 0.020 A 149 TYR HE2 H 1 6.865 0.020 A 149 TYR CA C 13 62.127 0.400 A 149 TYR CB C 13 38.062 0.400 A 149 TYR CD1 C 13 130.434 0.400 A 149 TYR CD2 C 13 130.434 0.400 A 149 TYR CE1 C 13 115.054 0.400 A 149 TYR CE2 C 13 115.054 0.400 A 149 TYR N N 15 120.878 0.400 A 150 TYR H H 1 8.927 0.020 A 150 TYR HA H 1 4.137 0.020 A 150 TYR HBy H 1 3.558 0.020 A 150 TYR HBx H 1 3.183 0.020 A 150 TYR HD1 H 1 7.529 0.020 A 150 TYR HD2 H 1 7.529 0.020 A 150 TYR HE1 H 1 6.865 0.020 A 150 TYR HE2 H 1 6.865 0.020 A 150 TYR CA C 13 62.880 0.400 A 150 TYR CB C 13 38.154 0.400 A 150 TYR CD1 C 13 130.462 0.400 A 150 TYR CD2 C 13 130.462 0.400 A 150 TYR CE1 C 13 115.073 0.400 A 150 TYR CE2 C 13 115.073 0.400 A 150 TYR N N 15 120.238 0.400 A 151 ARG H H 1 7.890 0.020 A 151 ARG HA H 1 3.953 0.020 A 151 ARG HBx H 1 1.900 0.020 A 151 ARG HBy H 1 2.066 0.020 A 151 ARG HDy H 1 3.281 0.020 A 151 ARG HDx H 1 3.211 0.020 A 151 ARG HGy H 1 2.024 0.020 A 151 ARG HGx H 1 1.773 0.020 A 151 ARG CA C 13 59.731 0.400 A 151 ARG CB C 13 29.734 0.400 A 151 ARG CD C 13 43.299 0.400 A 151 ARG CG C 13 28.243 0.400 A 151 ARG N N 15 117.737 0.400 A 152 GLU H H 1 8.038 0.020 A 152 GLU HA H 1 4.070 0.020 A 152 GLU HBx H 1 1.853 0.020 A 152 GLU HBy H 1 1.891 0.020 A 152 GLU HGy H 1 2.466 0.020 A 152 GLU HGx H 1 2.187 0.020 A 152 GLU CA C 13 57.858 0.400 A 152 GLU CB C 13 30.086 0.400 A 152 GLU CG C 13 36.898 0.400 A 152 GLU N N 15 116.133 0.400 A 153 ASN H H 1 7.481 0.020 A 153 ASN HA H 1 4.460 0.020 A 153 ASN HBy H 1 2.194 0.020 A 153 ASN HBx H 1 2.150 0.020 A 153 ASN HD2y H 1 6.871 0.020 A 153 ASN HD2x H 1 6.515 0.020 A 153 ASN CA C 13 54.863 0.400 A 153 ASN CB C 13 41.364 0.400 A 153 ASN N N 15 114.723 0.400 A 153 ASN ND2 N 15 117.178 0.400 A 154 MET H H 1 7.935 0.020 A 154 MET HA H 1 3.433 0.020 A 154 MET HBx H 1 1.338 0.020 A 154 MET HBy H 1 1.661 0.020 A 154 MET HE% H 1 2.021 0.020 A 154 MET HGx H 1 2.175 0.020 A 154 MET HGy H 1 2.553 0.020 A 154 MET CA C 13 59.077 0.400 A 154 MET CB C 13 30.206 0.400 A 154 MET CE C 13 17.561 0.400 A 154 MET CG C 13 30.325 0.400 A 154 MET N N 15 118.636 0.400 A 155 HIS H H 1 7.908 0.020 A 155 HIS HA H 1 4.204 0.020 A 155 HIS HBy H 1 3.135 0.020 A 155 HIS HBx H 1 2.905 0.020 A 155 HIS HD2 H 1 7.017 0.020 A 155 HIS CA C 13 57.932 0.400 A 155 HIS CB C 13 29.133 0.400 A 155 HIS CD2 C 13 116.720 0.400 A 155 HIS N N 15 116.428 0.400 A 156 ARG H H 1 7.411 0.020 A 156 ARG HBx H 1 1.340 0.020 A 156 ARG HBy H 1 2.101 0.020 A 156 ARG HDy H 1 3.253 0.020 A 156 ARG HDx H 1 3.085 0.020 A 156 ARG HGy H 1 1.298 0.020 A 156 ARG HGx H 1 0.238 0.020 A 156 ARG CB C 13 30.379 0.400 A 156 ARG CD C 13 44.157 0.400 A 156 ARG CG C 13 27.086 0.400 A 156 ARG N N 15 119.338 0.400 A 157 TYR H H 1 7.388 0.020 A 157 TYR HA H 1 4.999 0.020 A 157 TYR HBx H 1 3.104 0.020 A 157 TYR HBy H 1 3.128 0.020 A 157 TYR HD1 H 1 6.900 0.020 A 157 TYR HD2 H 1 6.900 0.020 A 157 TYR HE1 H 1 6.566 0.020 A 157 TYR HE2 H 1 6.566 0.020 A 157 TYR CA C 13 52.354 0.400 A 157 TYR CB C 13 35.040 0.400 A 157 TYR CD1 C 13 128.379 0.400 A 157 TYR CD2 C 13 128.379 0.400 A 157 TYR CE1 C 13 113.923 0.400 A 157 TYR CE2 C 13 113.923 0.400 A 157 TYR N N 15 121.435 0.400 A 158 PRO HA H 1 4.444 0.020 A 158 PRO HBx H 1 1.728 0.020 A 158 PRO HBy H 1 2.011 0.020 A 158 PRO HDx H 1 2.944 0.020 A 158 PRO HDy H 1 3.098 0.020 A 158 PRO HGy H 1 1.588 0.020 A 158 PRO HGx H 1 1.201 0.020 A 158 PRO CA C 13 63.559 0.400 A 158 PRO CB C 13 32.471 0.400 A 158 PRO CD C 13 49.511 0.400 A 158 PRO CG C 13 27.351 0.400 A 159 ASN H H 1 8.513 0.020 A 159 ASN HA H 1 4.710 0.020 A 159 ASN HB2 H 1 2.428 0.020 A 159 ASN HB3 H 1 2.428 0.020 A 159 ASN HD2y H 1 7.448 0.020 A 159 ASN HD2x H 1 6.747 0.020 A 159 ASN CA C 13 51.851 0.400 A 159 ASN CB C 13 38.184 0.400 A 159 ASN N N 15 115.823 0.400 A 159 ASN ND2 N 15 109.114 0.400 A 160 GLN H H 1 7.215 0.020 A 160 GLN HA H 1 4.465 0.020 A 160 GLN HBx H 1 1.696 0.020 A 160 GLN HBy H 1 1.977 0.020 A 160 GLN HE2y H 1 7.909 0.020 A 160 GLN HE2x H 1 6.924 0.020 A 160 GLN HGy H 1 2.152 0.020 A 160 GLN HGx H 1 2.032 0.020 A 160 GLN CA C 13 54.135 0.400 A 160 GLN CB C 13 33.598 0.400 A 160 GLN CG C 13 34.047 0.400 A 160 GLN N N 15 113.920 0.400 A 160 GLN NE2 N 15 112.505 0.400 A 161 VAL H H 1 8.453 0.020 A 161 VAL HA H 1 4.900 0.020 A 161 VAL HB H 1 2.615 0.020 A 161 VAL HGx% H 1 0.938 0.020 A 161 VAL HGy% H 1 0.753 0.020 A 161 VAL CA C 13 58.597 0.400 A 161 VAL CB C 13 33.831 0.400 A 161 VAL CG1 C 13 23.615 0.400 A 161 VAL CG2 C 13 18.407 0.400 A 161 VAL N N 15 112.378 0.400 A 162 TYR H H 1 8.473 0.020 A 162 TYR HA H 1 5.541 0.020 A 162 TYR HBy H 1 2.628 0.020 A 162 TYR HBx H 1 2.535 0.020 A 162 TYR HD1 H 1 6.907 0.020 A 162 TYR HD2 H 1 6.907 0.020 A 162 TYR HE1 H 1 6.757 0.020 A 162 TYR HE2 H 1 6.757 0.020 A 162 TYR CA C 13 56.946 0.400 A 162 TYR CB C 13 42.010 0.400 A 162 TYR CD1 C 13 130.154 0.400 A 162 TYR CD2 C 13 130.154 0.400 A 162 TYR CE1 C 13 114.996 0.400 A 162 TYR CE2 C 13 114.996 0.400 A 162 TYR N N 15 121.279 0.400 A 163 TYR H H 1 8.555 0.020 A 163 TYR HA H 1 4.741 0.020 A 163 TYR HBy H 1 2.874 0.020 A 163 TYR HBx H 1 2.849 0.020 A 163 TYR HD1 H 1 6.924 0.020 A 163 TYR HD2 H 1 6.924 0.020 A 163 TYR HE1 H 1 6.458 0.020 A 163 TYR HE2 H 1 6.458 0.020 A 163 TYR CA C 13 56.261 0.400 A 163 TYR CB C 13 40.258 0.400 A 163 TYR CD1 C 13 130.197 0.400 A 163 TYR CD2 C 13 130.197 0.400 A 163 TYR CE1 C 13 114.826 0.400 A 163 TYR CE2 C 13 114.826 0.400 A 163 TYR N N 15 110.934 0.400 A 165 PRO HA H 1 4.518 0.020 A 165 PRO HBy H 1 2.481 0.020 A 165 PRO HBx H 1 1.769 0.020 A 165 PRO HDx H 1 3.533 0.020 A 165 PRO HDy H 1 3.623 0.020 A 165 PRO HGx H 1 1.915 0.020 A 165 PRO HGy H 1 2.024 0.020 A 165 PRO CA C 13 63.098 0.400 A 165 PRO CB C 13 32.386 0.400 A 165 PRO CD C 13 50.609 0.400 A 165 PRO CG C 13 27.976 0.400 A 166 MET H H 1 8.979 0.020 A 166 MET HA H 1 4.434 0.020 A 166 MET HBy H 1 2.309 0.020 A 166 MET HBx H 1 2.264 0.020 A 166 MET HE% H 1 1.593 0.020 A 166 MET HGy H 1 1.762 0.020 A 166 MET HGx H 1 1.723 0.020 A 166 MET CA C 13 57.313 0.400 A 166 MET CB C 13 32.683 0.400 A 166 MET CE C 13 17.100 0.400 A 166 MET CG C 13 32.507 0.400 A 166 MET N N 15 120.935 0.400 A 168 GLU H H 1 8.280 0.020 A 168 GLU HBy H 1 2.009 0.020 A 168 GLU HBx H 1 1.943 0.020 A 168 GLU HG2 H 1 2.574 0.020 A 168 GLU HG3 H 1 2.574 0.020 A 168 GLU CB C 13 32.684 0.400 A 168 GLU CG C 13 32.042 0.400 A 168 GLU N N 15 124.983 0.400 A 172 GLN H H 1 8.645 0.020 A 172 GLN HBy H 1 1.618 0.020 A 172 GLN HBx H 1 1.531 0.020 A 172 GLN HGy H 1 1.861 0.020 A 172 GLN HGx H 1 1.754 0.020 A 172 GLN CB C 13 28.983 0.400 A 172 GLN CG C 13 32.218 0.400 A 172 GLN N N 15 120.286 0.400 A 173 ASN H H 1 8.318 0.020 A 173 ASN HA H 1 4.241 0.020 A 173 ASN HBy H 1 2.742 0.020 A 173 ASN HBx H 1 2.685 0.020 A 173 ASN HD2y H 1 7.563 0.020 A 173 ASN HD2x H 1 6.914 0.020 A 173 ASN CA C 13 56.431 0.400 A 173 ASN CB C 13 37.901 0.400 A 173 ASN N N 15 116.540 0.400 A 173 ASN ND2 N 15 112.566 0.400 A 174 ASN H H 1 8.559 0.020 A 174 ASN HA H 1 4.555 0.020 A 174 ASN HBy H 1 3.032 0.020 A 174 ASN HBx H 1 2.944 0.020 A 174 ASN HD2y H 1 7.675 0.020 A 174 ASN HD2x H 1 7.074 0.020 A 174 ASN CA C 13 55.843 0.400 A 174 ASN CB C 13 37.917 0.400 A 174 ASN N N 15 118.174 0.400 A 174 ASN ND2 N 15 112.112 0.400 A 175 PHE HD1 H 1 7.664 0.020 A 175 PHE HD2 H 1 7.664 0.020 A 175 PHE HE1 H 1 6.689 0.020 A 175 PHE HE2 H 1 6.689 0.020 A 175 PHE HZ H 1 7.307 0.020 A 175 PHE CD1 C 13 128.692 0.400 A 175 PHE CD2 C 13 128.692 0.400 A 175 PHE CE1 C 13 126.270 0.400 A 175 PHE CE2 C 13 126.270 0.400 A 175 PHE CZ C 13 130.059 0.400 A 176 VAL H H 1 8.860 0.020 A 176 VAL HA H 1 3.541 0.020 A 176 VAL HB H 1 2.225 0.020 A 176 VAL HGx% H 1 0.944 0.020 A 176 VAL HGy% H 1 1.082 0.020 A 176 VAL CA C 13 67.742 0.400 A 176 VAL CB C 13 31.956 0.400 A 176 VAL CG1 C 13 21.497 0.400 A 176 VAL CG2 C 13 24.674 0.400 A 176 VAL N N 15 120.385 0.400 A 177 HIS H H 1 8.278 0.020 A 177 HIS HA H 1 4.261 0.020 A 177 HIS HBx H 1 2.907 0.020 A 177 HIS HBy H 1 3.223 0.020 A 177 HIS HD2 H 1 7.255 0.020 A 177 HIS CA C 13 60.002 0.400 A 177 HIS CB C 13 29.938 0.400 A 177 HIS CD2 C 13 117.574 0.400 A 177 HIS N N 15 118.020 0.400 A 178 ASP H H 1 7.674 0.020 A 178 ASP HA H 1 4.525 0.020 A 178 ASP HBx H 1 2.829 0.020 A 178 ASP HBy H 1 2.952 0.020 A 178 ASP CA C 13 57.387 0.400 A 178 ASP CB C 13 41.279 0.400 A 178 ASP N N 15 118.211 0.400 A 179 CYS H H 1 8.035 0.020 A 179 CYS HA H 1 4.651 0.020 A 179 CYS HBy H 1 3.390 0.020 A 179 CYS HBx H 1 2.979 0.020 A 179 CYS CA C 13 58.467 0.400 A 179 CYS CB C 13 40.741 0.400 A 179 CYS N N 15 119.136 0.400 A 180 VAL H H 1 9.201 0.020 A 180 VAL HA H 1 3.672 0.020 A 180 VAL HB H 1 2.158 0.020 A 180 VAL HGx% H 1 1.084 0.020 A 180 VAL HGy% H 1 0.884 0.020 A 180 VAL CA C 13 66.265 0.400 A 180 VAL CB C 13 31.904 0.400 A 180 VAL CG1 C 13 23.186 0.400 A 180 VAL CG2 C 13 21.147 0.400 A 180 VAL N N 15 125.029 0.400 A 181 ASN H H 1 7.656 0.020 A 181 ASN HA H 1 4.309 0.020 A 181 ASN HBy H 1 2.841 0.020 A 181 ASN HBx H 1 2.753 0.020 A 181 ASN HD2y H 1 7.536 0.020 A 181 ASN HD2x H 1 6.600 0.020 A 181 ASN CA C 13 56.623 0.400 A 181 ASN CB C 13 38.838 0.400 A 181 ASN N N 15 116.235 0.400 A 181 ASN ND2 N 15 112.556 0.400 A 182 ILE H H 1 8.723 0.020 A 182 ILE HA H 1 3.779 0.020 A 182 ILE HB H 1 1.565 0.020 A 182 ILE HD1% H 1 0.409 0.020 A 182 ILE HG1x H 1 0.795 0.020 A 182 ILE HG1y H 1 0.864 0.020 A 182 ILE HG2% H 1 0.307 0.020 A 182 ILE CA C 13 62.135 0.400 A 182 ILE CB C 13 36.671 0.400 A 182 ILE CD1 C 13 11.686 0.400 A 182 ILE CG1 C 13 27.663 0.400 A 182 ILE CG2 C 13 18.605 0.400 A 182 ILE N N 15 118.806 0.400 A 183 THR H H 1 8.124 0.020 A 183 THR HA H 1 4.092 0.020 A 183 THR HB H 1 4.499 0.020 A 183 THR HG2% H 1 1.496 0.020 A 183 THR CA C 13 68.794 0.400 A 183 THR CB C 13 67.992 0.400 A 183 THR CG2 C 13 22.117 0.400 A 183 THR N N 15 118.414 0.400 A 184 ILE H H 1 8.648 0.020 A 184 ILE HA H 1 3.674 0.020 A 184 ILE HB H 1 1.916 0.020 A 184 ILE HD1% H 1 0.811 0.020 A 184 ILE HG1y H 1 1.754 0.020 A 184 ILE HG1x H 1 1.493 0.020 A 184 ILE HG2% H 1 0.935 0.020 A 184 ILE CA C 13 66.508 0.400 A 184 ILE CB C 13 37.704 0.400 A 184 ILE CD1 C 13 14.447 0.400 A 184 ILE CG1 C 13 30.207 0.400 A 184 ILE CG2 C 13 16.787 0.400 A 184 ILE N N 15 121.678 0.400 A 185 LYS H H 1 7.840 0.020 A 185 LYS HA H 1 4.038 0.020 A 185 LYS HBx H 1 1.872 0.020 A 185 LYS HBy H 1 1.958 0.020 A 185 LYS HD2 H 1 1.609 0.020 A 185 LYS HD3 H 1 1.609 0.020 A 185 LYS HEy H 1 2.959 0.020 A 185 LYS HEx H 1 2.911 0.020 A 185 LYS HGy H 1 1.489 0.020 A 185 LYS HGx H 1 1.393 0.020 A 185 LYS CA C 13 59.852 0.400 A 185 LYS CB C 13 32.163 0.400 A 185 LYS CD C 13 28.930 0.400 A 185 LYS CE C 13 41.762 0.400 A 185 LYS CG C 13 24.940 0.400 A 185 LYS N N 15 123.289 0.400 A 186 GLN H H 1 8.467 0.020 A 186 GLN HA H 1 4.030 0.020 A 186 GLN HBy H 1 1.921 0.020 A 186 GLN HBx H 1 1.899 0.020 A 186 GLN HE2y H 1 6.759 0.020 A 186 GLN HE2x H 1 6.679 0.020 A 186 GLN HGy H 1 2.056 0.020 A 186 GLN HGx H 1 1.607 0.020 A 186 GLN CA C 13 57.892 0.400 A 186 GLN CB C 13 28.096 0.400 A 186 GLN CG C 13 33.609 0.400 A 186 GLN N N 15 116.997 0.400 A 186 GLN NE2 N 15 109.925 0.400 A 187 HIS H H 1 8.448 0.020 A 187 HIS HA H 1 4.598 0.020 A 187 HIS HBx H 1 3.093 0.020 A 187 HIS HBy H 1 3.318 0.020 A 187 HIS CA C 13 59.737 0.400 A 187 HIS CB C 13 31.942 0.400 A 187 HIS N N 15 119.414 0.400 A 188 THR H H 1 8.309 0.020 A 188 THR HA H 1 4.067 0.020 A 188 THR HB H 1 4.450 0.020 A 188 THR HG2% H 1 1.254 0.020 A 188 THR CA C 13 66.325 0.400 A 188 THR CB C 13 68.749 0.400 A 188 THR CG2 C 13 21.016 0.400 A 188 THR N N 15 114.096 0.400 A 189 VAL H H 1 8.022 0.020 A 189 VAL HA H 1 3.920 0.020 A 189 VAL HB H 1 2.223 0.020 A 189 VAL HGx% H 1 1.057 0.020 A 189 VAL HGy% H 1 0.963 0.020 A 189 VAL CA C 13 65.904 0.400 A 189 VAL CB C 13 31.850 0.400 A 189 VAL CG1 C 13 21.987 0.400 A 189 VAL CG2 C 13 20.920 0.400 A 189 VAL N N 15 122.700 0.400 A 190 THR H H 1 8.133 0.020 A 190 THR HA H 1 4.126 0.020 A 190 THR HB H 1 4.265 0.020 A 190 THR HG2% H 1 1.301 0.020 A 190 THR CA C 13 65.092 0.400 A 190 THR CB C 13 69.094 0.400 A 190 THR CG2 C 13 21.657 0.400 A 190 THR N N 15 115.276 0.400 A 191 THR H H 1 8.003 0.020 A 191 THR HA H 1 4.071 0.020 A 191 THR HB H 1 4.266 0.020 A 191 THR HG2% H 1 0.928 0.020 A 191 THR CA C 13 64.952 0.400 A 191 THR CB C 13 69.097 0.400 A 191 THR CG2 C 13 19.191 0.400 A 191 THR N N 15 114.616 0.400 A 192 THR H H 1 8.187 0.020 A 192 THR HA H 1 4.366 0.020 A 192 THR HB H 1 4.356 0.020 A 192 THR HG2% H 1 1.331 0.020 A 192 THR CA C 13 65.141 0.400 A 192 THR CB C 13 68.979 0.400 A 192 THR CG2 C 13 21.443 0.400 A 192 THR N N 15 117.708 0.400 A 193 THR H H 1 7.841 0.020 A 193 THR HA H 1 4.191 0.020 A 193 THR HB H 1 4.321 0.020 A 193 THR HG2% H 1 1.235 0.020 A 193 THR CA C 13 64.495 0.400 A 193 THR CB C 13 68.964 0.400 A 193 THR CG2 C 13 22.007 0.400 A 193 THR N N 15 116.214 0.400 A 194 LYS H H 1 7.534 0.020 A 194 LYS HA H 1 4.402 0.020 A 194 LYS HBx H 1 1.862 0.020 A 194 LYS HBy H 1 2.006 0.020 A 194 LYS HD2 H 1 1.666 0.020 A 194 LYS HD3 H 1 1.666 0.020 A 194 LYS HEy H 1 2.959 0.020 A 194 LYS HEx H 1 2.911 0.020 A 194 LYS HGx H 1 1.450 0.020 A 194 LYS HGy H 1 1.520 0.020 A 194 LYS CA C 13 56.225 0.400 A 194 LYS CB C 13 32.533 0.400 A 194 LYS CD C 13 29.034 0.400 A 194 LYS CE C 13 41.859 0.400 A 194 LYS CG C 13 24.664 0.400 A 194 LYS N N 15 119.915 0.400 A 195 GLY H H 1 7.929 0.020 A 195 GLY HAx H 1 3.818 0.020 A 195 GLY HAy H 1 4.147 0.020 A 195 GLY CA C 13 45.467 0.400 A 195 GLY N N 15 108.020 0.400 A 196 GLU H H 1 7.484 0.020 A 196 GLU HA H 1 4.257 0.020 A 196 GLU HB2 H 1 1.550 0.020 A 196 GLU HB3 H 1 1.550 0.020 A 196 GLU HGx H 1 1.911 0.020 A 196 GLU HGy H 1 2.049 0.020 A 196 GLU CA C 13 55.617 0.400 A 196 GLU CB C 13 31.232 0.400 A 196 GLU CG C 13 35.999 0.400 A 196 GLU N N 15 119.994 0.400 A 197 ASN H H 1 8.444 0.020 A 197 ASN HA H 1 4.663 0.020 A 197 ASN HBy H 1 2.632 0.020 A 197 ASN HBx H 1 2.580 0.020 A 197 ASN HD2y H 1 7.521 0.020 A 197 ASN HD2x H 1 6.778 0.020 A 197 ASN CA C 13 52.671 0.400 A 197 ASN CB C 13 40.918 0.400 A 197 ASN N N 15 119.266 0.400 A 197 ASN ND2 N 15 113.194 0.400 A 198 PHE H H 1 8.666 0.020 A 198 PHE HA H 1 5.321 0.020 A 198 PHE HBy H 1 3.155 0.020 A 198 PHE HBx H 1 2.917 0.020 A 198 PHE HD1 H 1 7.332 0.020 A 198 PHE HD2 H 1 7.332 0.020 A 198 PHE HE1 H 1 7.452 0.020 A 198 PHE HE2 H 1 7.452 0.020 A 198 PHE HZ H 1 7.243 0.020 A 198 PHE CA C 13 56.547 0.400 A 198 PHE CB C 13 40.111 0.400 A 198 PHE CD1 C 13 128.626 0.400 A 198 PHE CD2 C 13 128.626 0.400 A 198 PHE CE1 C 13 127.192 0.400 A 198 PHE CE2 C 13 127.192 0.400 A 198 PHE CZ C 13 128.565 0.400 A 198 PHE N N 15 121.678 0.400 A 199 THR H H 1 9.547 0.020 A 199 THR HA H 1 4.634 0.020 A 199 THR HB H 1 4.837 0.020 A 199 THR HG2% H 1 1.430 0.020 A 199 THR CA C 13 60.290 0.400 A 199 THR CB C 13 72.114 0.400 A 199 THR CG2 C 13 21.638 0.400 A 199 THR N N 15 115.825 0.400 A 200 GLU H H 1 9.123 0.020 A 200 GLU HA H 1 4.057 0.020 A 200 GLU HBx H 1 2.064 0.020 A 200 GLU HBy H 1 2.119 0.020 A 200 GLU HGy H 1 2.384 0.020 A 200 GLU HGx H 1 2.314 0.020 A 200 GLU CA C 13 59.931 0.400 A 200 GLU CB C 13 29.189 0.400 A 200 GLU CG C 13 36.317 0.400 A 200 GLU N N 15 119.915 0.400 A 201 THR H H 1 7.904 0.020 A 201 THR HA H 1 3.804 0.020 A 201 THR HB H 1 3.706 0.020 A 201 THR HG2% H 1 0.673 0.020 A 201 THR CA C 13 66.694 0.400 A 201 THR CB C 13 68.644 0.400 A 201 THR CG2 C 13 20.923 0.400 A 201 THR N N 15 116.154 0.400 A 202 ASP H H 1 7.467 0.020 A 202 ASP HA H 1 4.609 0.020 A 202 ASP HBy H 1 3.418 0.020 A 202 ASP HBx H 1 2.695 0.020 A 202 ASP CA C 13 58.008 0.400 A 202 ASP CB C 13 41.820 0.400 A 202 ASP N N 15 119.983 0.400 A 203 VAL H H 1 8.164 0.020 A 203 VAL HA H 1 3.295 0.020 A 203 VAL HB H 1 2.090 0.020 A 203 VAL HGx% H 1 0.964 0.020 A 203 VAL HGy% H 1 0.966 0.020 A 203 VAL CA C 13 67.761 0.400 A 203 VAL CB C 13 31.526 0.400 A 203 VAL CG1 C 13 21.007 0.400 A 203 VAL CG2 C 13 22.703 0.400 A 203 VAL N N 15 119.507 0.400 A 204 LYS H H 1 7.695 0.020 A 204 LYS HA H 1 4.104 0.020 A 204 LYS HBy H 1 1.961 0.020 A 204 LYS HBx H 1 1.905 0.020 A 204 LYS HDx H 1 1.612 0.020 A 204 LYS HDy H 1 1.681 0.020 A 204 LYS HEy H 1 2.961 0.020 A 204 LYS HEx H 1 2.910 0.020 A 204 LYS HG2 H 1 1.490 0.020 A 204 LYS HG3 H 1 1.490 0.020 A 204 LYS CA C 13 59.034 0.400 A 204 LYS CB C 13 32.054 0.400 A 204 LYS CD C 13 29.000 0.400 A 204 LYS CE C 13 41.836 0.400 A 204 LYS CG C 13 24.940 0.400 A 204 LYS N N 15 118.902 0.400 A 205 MET H H 1 8.137 0.020 A 205 MET HA H 1 4.184 0.020 A 205 MET HBy H 1 2.358 0.020 A 205 MET HBx H 1 1.940 0.020 A 205 MET HE% H 1 1.522 0.020 A 205 MET HGx H 1 2.248 0.020 A 205 MET HGy H 1 2.959 0.020 A 205 MET CA C 13 59.738 0.400 A 205 MET CB C 13 32.768 0.400 A 205 MET CE C 13 18.231 0.400 A 205 MET CG C 13 33.964 0.400 A 205 MET N N 15 118.411 0.400 A 206 MET H H 1 8.662 0.020 A 206 MET HA H 1 3.546 0.020 A 206 MET HBy H 1 2.118 0.020 A 206 MET HBx H 1 1.561 0.020 A 206 MET HE% H 1 1.268 0.020 A 206 MET HGx H 1 1.632 0.020 A 206 MET HGy H 1 1.865 0.020 A 206 MET CA C 13 60.030 0.400 A 206 MET CB C 13 33.435 0.400 A 206 MET CE C 13 15.830 0.400 A 206 MET CG C 13 33.149 0.400 A 206 MET N N 15 118.101 0.400 A 207 GLU H H 1 8.517 0.020 A 207 GLU HA H 1 3.647 0.020 A 207 GLU HBx H 1 1.996 0.020 A 207 GLU HBy H 1 2.165 0.020 A 207 GLU HGy H 1 2.471 0.020 A 207 GLU HGx H 1 2.187 0.020 A 207 GLU CA C 13 60.851 0.400 A 207 GLU CB C 13 29.254 0.400 A 207 GLU CG C 13 36.622 0.400 A 207 GLU N N 15 118.872 0.400 A 208 ARG H H 1 7.216 0.020 A 208 ARG HA H 1 4.244 0.020 A 208 ARG HBx H 1 1.951 0.020 A 208 ARG HBy H 1 2.100 0.020 A 208 ARG HDy H 1 3.255 0.020 A 208 ARG HDx H 1 3.158 0.020 A 208 ARG HGy H 1 1.842 0.020 A 208 ARG HGx H 1 1.754 0.020 A 208 ARG CA C 13 58.344 0.400 A 208 ARG CB C 13 30.166 0.400 A 208 ARG CD C 13 42.624 0.400 A 208 ARG CG C 13 26.828 0.400 A 208 ARG N N 15 116.442 0.400 A 209 VAL H H 1 8.278 0.020 A 209 VAL HA H 1 3.790 0.020 A 209 VAL HB H 1 1.889 0.020 A 209 VAL HGx% H 1 0.963 0.020 A 209 VAL HGy% H 1 1.295 0.020 A 209 VAL CA C 13 65.809 0.400 A 209 VAL CB C 13 32.189 0.400 A 209 VAL CG1 C 13 20.974 0.400 A 209 VAL CG2 C 13 23.895 0.400 A 209 VAL N N 15 119.222 0.400 A 210 ILE H H 1 9.100 0.020 A 210 ILE HA H 1 3.711 0.020 A 210 ILE HB H 1 2.040 0.020 A 210 ILE HD1% H 1 0.718 0.020 A 210 ILE HG1y H 1 1.753 0.020 A 210 ILE HG1x H 1 0.942 0.020 A 210 ILE HG2% H 1 1.198 0.020 A 210 ILE CA C 13 64.775 0.400 A 210 ILE CB C 13 36.924 0.400 A 210 ILE CD1 C 13 14.544 0.400 A 210 ILE CG1 C 13 30.023 0.400 A 210 ILE CG2 C 13 20.764 0.400 A 210 ILE N N 15 121.173 0.400 A 211 GLU H H 1 7.920 0.020 A 211 GLU HA H 1 3.582 0.020 A 211 GLU HBy H 1 2.190 0.020 A 211 GLU HBx H 1 2.160 0.020 A 211 GLU HGx H 1 2.035 0.020 A 211 GLU HGy H 1 2.069 0.020 A 211 GLU CA C 13 61.063 0.400 A 211 GLU CB C 13 29.200 0.400 A 211 GLU CG C 13 36.118 0.400 A 211 GLU N N 15 120.693 0.400 A 212 GLN H H 1 7.090 0.020 A 212 GLN HA H 1 3.695 0.020 A 212 GLN HB2 H 1 2.120 0.020 A 212 GLN HB3 H 1 2.120 0.020 A 212 GLN HE2x H 1 6.871 0.020 A 212 GLN HE2y H 1 7.586 0.020 A 212 GLN HGy H 1 2.470 0.020 A 212 GLN HGx H 1 2.408 0.020 A 212 GLN CA C 13 58.840 0.400 A 212 GLN CB C 13 28.070 0.400 A 212 GLN CG C 13 33.613 0.400 A 212 GLN N N 15 114.506 0.400 A 212 GLN NE2 N 15 113.524 0.400 A 213 MET H H 1 8.130 0.020 A 213 MET HA H 1 4.165 0.020 A 213 MET HBy H 1 2.174 0.020 A 213 MET HBx H 1 2.136 0.020 A 213 MET HE% H 1 1.885 0.020 A 213 MET HGy H 1 2.795 0.020 A 213 MET HGx H 1 2.421 0.020 A 213 MET CA C 13 59.845 0.400 A 213 MET CB C 13 34.534 0.400 A 213 MET CE C 13 16.475 0.400 A 213 MET CG C 13 32.327 0.400 A 213 MET N N 15 119.475 0.400 A 214 CYS H H 1 9.276 0.020 A 214 CYS HA H 1 4.411 0.020 A 214 CYS HBy H 1 3.554 0.020 A 214 CYS HBx H 1 2.910 0.020 A 214 CYS CA C 13 59.836 0.400 A 214 CYS CB C 13 41.891 0.400 A 214 CYS N N 15 119.486 0.400 A 215 ILE H H 1 8.323 0.020 A 215 ILE HA H 1 3.577 0.020 A 215 ILE HB H 1 2.024 0.020 A 215 ILE HD1% H 1 0.846 0.020 A 215 ILE HG1y H 1 0.989 0.020 A 215 ILE HG1x H 1 0.846 0.020 A 215 ILE HG2% H 1 0.902 0.020 A 215 ILE CA C 13 66.706 0.400 A 215 ILE CB C 13 38.049 0.400 A 215 ILE CD1 C 13 14.032 0.400 A 215 ILE CG1 C 13 30.949 0.400 A 215 ILE CG2 C 13 17.217 0.400 A 215 ILE N N 15 123.991 0.400 A 216 THR H H 1 8.069 0.020 A 216 THR HA H 1 3.983 0.020 A 216 THR HB H 1 4.322 0.020 A 216 THR HG2% H 1 1.228 0.020 A 216 THR CA C 13 66.987 0.400 A 216 THR CB C 13 68.169 0.400 A 216 THR CG2 C 13 21.093 0.400 A 216 THR N N 15 118.632 0.400 A 217 GLN H H 1 8.695 0.020 A 217 GLN HA H 1 3.644 0.020 A 217 GLN HBx H 1 2.106 0.020 A 217 GLN HBy H 1 2.131 0.020 A 217 GLN HE2y H 1 7.263 0.020 A 217 GLN HE2x H 1 6.921 0.020 A 217 GLN HGy H 1 2.283 0.020 A 217 GLN HGx H 1 2.225 0.020 A 217 GLN CA C 13 58.541 0.400 A 217 GLN CB C 13 28.203 0.400 A 217 GLN CG C 13 32.248 0.400 A 217 GLN N N 15 122.292 0.400 A 217 GLN NE2 N 15 116.039 0.400 A 218 TYR H H 1 8.605 0.020 A 218 TYR HA H 1 2.975 0.020 A 218 TYR HBx H 1 2.748 0.020 A 218 TYR HBy H 1 3.117 0.020 A 218 TYR HD1 H 1 6.231 0.020 A 218 TYR HD2 H 1 6.231 0.020 A 218 TYR HE1 H 1 6.548 0.020 A 218 TYR HE2 H 1 6.548 0.020 A 218 TYR CA C 13 61.977 0.400 A 218 TYR CB C 13 36.974 0.400 A 218 TYR CD1 C 13 129.623 0.400 A 218 TYR CD2 C 13 129.623 0.400 A 218 TYR CE1 C 13 114.802 0.400 A 218 TYR CE2 C 13 114.802 0.400 A 218 TYR N N 15 121.529 0.400 A 219 GLU H H 1 8.287 0.020 A 219 GLU HA H 1 3.726 0.020 A 219 GLU HBy H 1 2.346 0.020 A 219 GLU HBx H 1 2.060 0.020 A 219 GLU HGy H 1 2.571 0.020 A 219 GLU HGx H 1 2.308 0.020 A 219 GLU CA C 13 59.709 0.400 A 219 GLU CB C 13 28.979 0.400 A 219 GLU CG C 13 36.427 0.400 A 219 GLU N N 15 121.413 0.400 A 220 ARG H H 1 7.873 0.020 A 220 ARG HA H 1 3.980 0.020 A 220 ARG HBy H 1 1.844 0.020 A 220 ARG HBx H 1 1.820 0.020 A 220 ARG HDy H 1 2.898 0.020 A 220 ARG HDx H 1 2.878 0.020 A 220 ARG HGy H 1 1.842 0.020 A 220 ARG HGx H 1 1.624 0.020 A 220 ARG CA C 13 59.040 0.400 A 220 ARG CB C 13 30.330 0.400 A 220 ARG CD C 13 43.156 0.400 A 220 ARG CG C 13 27.017 0.400 A 220 ARG N N 15 119.051 0.400 A 221 GLU H H 1 8.473 0.020 A 221 GLU HA H 1 4.030 0.020 A 221 GLU HBy H 1 1.987 0.020 A 221 GLU HBx H 1 1.851 0.020 A 221 GLU HGy H 1 2.385 0.020 A 221 GLU HGx H 1 2.187 0.020 A 221 GLU CA C 13 57.944 0.400 A 221 GLU CB C 13 29.328 0.400 A 221 GLU CG C 13 36.536 0.400 A 221 GLU N N 15 119.382 0.400 A 222 SER H H 1 8.491 0.020 A 222 SER HA H 1 3.893 0.020 A 222 SER HBy H 1 3.609 0.020 A 222 SER HBx H 1 3.377 0.020 A 222 SER CA C 13 61.375 0.400 A 222 SER CB C 13 62.371 0.400 A 222 SER N N 15 115.964 0.400 A 223 GLN H H 1 7.584 0.020 A 223 GLN HA H 1 4.121 0.020 A 223 GLN HB2 H 1 2.119 0.020 A 223 GLN HB3 H 1 2.119 0.020 A 223 GLN HE2y H 1 7.485 0.020 A 223 GLN HE2x H 1 6.784 0.020 A 223 GLN HGx H 1 2.361 0.020 A 223 GLN HGy H 1 2.514 0.020 A 223 GLN CA C 13 58.329 0.400 A 223 GLN CB C 13 28.172 0.400 A 223 GLN CG C 13 33.871 0.400 A 223 GLN N N 15 120.397 0.400 A 223 GLN NE2 N 15 111.812 0.400 A 224 ALA H H 1 7.479 0.020 A 224 ALA HA H 1 4.172 0.020 A 224 ALA HB% H 1 1.431 0.020 A 224 ALA CA C 13 54.055 0.400 A 224 ALA CB C 13 18.382 0.400 A 224 ALA N N 15 120.675 0.400 A 225 TYR H H 1 8.092 0.020 A 225 TYR HA H 1 4.142 0.020 A 225 TYR HBy H 1 3.043 0.020 A 225 TYR HBx H 1 2.840 0.020 A 225 TYR HD1 H 1 6.663 0.020 A 225 TYR HD2 H 1 6.663 0.020 A 225 TYR HE1 H 1 6.757 0.020 A 225 TYR HE2 H 1 6.757 0.020 A 225 TYR CA C 13 60.475 0.400 A 225 TYR CB C 13 39.032 0.400 A 225 TYR CD1 C 13 130.129 0.400 A 225 TYR CD2 C 13 130.129 0.400 A 225 TYR CE1 C 13 114.832 0.400 A 225 TYR CE2 C 13 114.832 0.400 A 225 TYR N N 15 119.483 0.400 A 226 TYR H H 1 7.982 0.020 A 226 TYR HA H 1 4.357 0.020 A 226 TYR HBx H 1 2.946 0.020 A 226 TYR HBy H 1 3.183 0.020 A 226 TYR HD1 H 1 7.220 0.020 A 226 TYR HD2 H 1 7.220 0.020 A 226 TYR HE1 H 1 7.066 0.020 A 226 TYR HE2 H 1 7.066 0.020 A 226 TYR CA C 13 59.282 0.400 A 226 TYR CB C 13 37.992 0.400 A 226 TYR CD1 C 13 130.325 0.400 A 226 TYR CD2 C 13 130.325 0.400 A 226 TYR CE1 C 13 115.312 0.400 A 226 TYR CE2 C 13 115.312 0.400 A 226 TYR N N 15 117.927 0.400 A 227 GLN H H 1 7.833 0.020 A 227 GLN HA H 1 4.243 0.020 A 227 GLN HBx H 1 2.068 0.020 A 227 GLN HBy H 1 2.154 0.020 A 227 GLN HE2y H 1 7.452 0.020 A 227 GLN HE2x H 1 6.804 0.020 A 227 GLN HGx H 1 2.354 0.020 A 227 GLN HGy H 1 2.406 0.020 A 227 GLN CA C 13 56.337 0.400 A 227 GLN CB C 13 28.671 0.400 A 227 GLN CG C 13 33.827 0.400 A 227 GLN N N 15 119.227 0.400 A 227 GLN NE2 N 15 111.910 0.400 A 228 ARG H H 1 7.868 0.020 A 228 ARG HA H 1 4.200 0.020 A 228 ARG HBx H 1 1.806 0.020 A 228 ARG HBy H 1 1.852 0.020 A 228 ARG HDy H 1 3.164 0.020 A 228 ARG HDx H 1 3.128 0.020 A 228 ARG HGy H 1 1.694 0.020 A 228 ARG HGx H 1 1.624 0.020 A 228 ARG CA C 13 56.910 0.400 A 228 ARG CB C 13 30.563 0.400 A 228 ARG CD C 13 43.440 0.400 A 228 ARG CG C 13 27.118 0.400 A 228 ARG N N 15 120.635 0.400 A 229 GLY H H 1 8.220 0.020 A 229 GLY HA2 H 1 3.964 0.020 A 229 GLY HA3 H 1 3.964 0.020 A 229 GLY CA C 13 45.216 0.400 A 229 GLY N N 15 109.110 0.400 A 230 SER H H 1 8.105 0.020 A 230 SER HA H 1 4.500 0.020 A 230 SER HB2 H 1 3.861 0.020 A 230 SER HB3 H 1 3.861 0.020 A 230 SER CA C 13 58.165 0.400 A 230 SER CB C 13 63.962 0.400 A 230 SER N N 15 115.722 0.400 A 231 SER H H 1 7.983 0.020 A 231 SER HA H 1 4.297 0.020 A 231 SER HB2 H 1 3.859 0.020 A 231 SER HB3 H 1 3.859 0.020 A 231 SER CA C 13 59.992 0.400 A 231 SER CB C 13 64.749 0.400 A 231 SER N N 15 122.943 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 128 TYR HA A 129 MET HBy 1.0 0.5 4.95 2 2 A 128 TYR HA A 125 LEU HBy 1.0 0.5 5.42 3 3 A 127 GLY HAy A 129 MET HE% 1.0 0.5 6.00 4 4 A 124 GLY HAy A 125 LEU HBx 1.0 0.5 4.95 5 5 A 124 GLY HAy A 125 LEU HDx% 1.0 0.5 6.00 6 6 A 124 GLY HAy A 125 LEU HDy% 1.0 0.5 6.00 7 7 A 220 ARG HGx A 221 GLU HBy 1.0 0.5 4.72 8 8 A 220 ARG HGx A 220 ARG HA 1.0 0.5 4.12 9 9 A 227 GLN HA A 228 ARG HGx 1.0 0.5 5.28 10 10 A 227 GLN HA A 228 ARG HGy 1.0 0.5 5.28 11 11 A 148 ARG HA A 148 ARG HGy 1.0 0.5 4.04 12 12 A 208 ARG HA A 208 ARG HGx 1.0 0.5 4.45 13 13 A 228 ARG HBx A 228 ARG HDy 1.0 0.5 4.59 14 14 A 228 ARG HBx A 228 ARG HDx 1.0 0.5 4.59 15 15 A 216 THR HG2% A 220 ARG HBx 1.0 0.5 4.36 16 16 A 212 GLN HB2 A 212 GLN HGx 1.0 0.5 3.30 17 17 A 212 GLN HGx A 139 ILE HD1% 1.0 0.5 4.34 18 18 A 227 GLN HA A 227 GLN HGy 1.0 0.5 4.53 19 19 A 227 GLN HGy A 224 ALA HA 1.0 0.5 4.20 20 20 A 129 MET HBy A 165 PRO HGy 1.0 0.5 4.46 21 21 A 173 ASN HA A 176 VAL HGy% 1.0 0.5 4.28 22 22 A 227 GLN HA A 227 GLN HGx 1.0 0.5 3.72 23 23 A 227 GLN HA A 226 TYR HBx 1.0 0.5 6.00 24 24 A 226 TYR HBx A 223 GLN HGx 1.0 0.5 6.00 25 25 A 227 GLN HGx A 226 TYR HBx 1.0 0.5 6.00 26 26 A 226 TYR HBx A 223 GLN HB3 1.0 0.5 5.83 27 27 A 150 TYR HBx A 151 ARG HBy 1.0 0.5 4.99 28 28 A 227 GLN HGy A 226 TYR HBy 1.0 0.5 4.99 29 29 A 150 TYR HBx A 141 PHE HE2 1.0 0.5 4.65 30 30 A 225 TYR HD1 A 226 TYR HA 1.0 0.5 4.58 31 31 A 135 SER HA A 159 ASN HB2 1.0 0.5 4.56 32 32 A 141 PHE HA A 146 GLU HBy 1.0 0.5 5.40 33 33 A 181 ASN HBy A 182 ILE HB 1.0 0.5 4.35 34 34 A 222 SER HA A 225 TYR HBx 1.0 0.5 4.40 35 35 A 181 ASN HBy A 178 ASP HA 1.0 0.5 5.20 36 36 A 138 ILE HA A 138 ILE HG1x 1.0 0.5 4.33 37 37 A 216 THR HG2% A 213 MET HA 1.0 0.5 4.41 38 38 A 138 ILE HA A 138 ILE HG1y 1.0 0.5 4.16 39 39 A 213 MET HA A 212 GLN HGy 1.0 0.5 5.09 40 40 A 205 MET HA A 205 MET HGy 1.0 0.5 4.39 41 41 A 213 MET HA A 216 THR HB 1.0 0.5 4.13 42 42 A 225 TYR HA A 225 TYR HD2 1.0 0.5 3.94 43 43 A 223 GLN HB2 A 224 ALA HB% 1.0 0.5 4.62 44 44 A 224 ALA HB% A 227 GLN HBx 1.0 0.5 4.48 45 45 A 227 GLN HGy A 224 ALA HB% 1.0 0.5 5.51 46 46 A 224 ALA HB% A 225 TYR HBy 1.0 0.5 4.88 47 47 A 225 TYR HBx A 224 ALA HB% 1.0 0.5 5.20 48 48 A 224 ALA HA A 227 GLN HBx 1.0 0.5 4.26 49 49 A 227 GLN HA A 226 TYR HBy 1.0 0.5 4.73 50 50 A 223 GLN HA A 223 GLN HGy 1.0 0.5 4.18 51 51 A 226 TYR HBy A 223 GLN HA 1.0 0.5 5.08 52 52 A 204 LYS HA A 204 LYS HEy 1.0 0.5 5.81 53 53 A 226 TYR HBx A 223 GLN HA 1.0 0.5 4.67 54 54 A 227 GLN HGy A 223 GLN HA 1.0 0.5 4.54 55 55 A 204 LYS HA A 204 LYS HG2 1.0 0.5 4.10 56 56 A 223 GLN HA A 226 TYR HD2 1.0 0.5 4.94 57 57 A 222 SER HA A 225 TYR HBy 1.0 0.5 4.70 58 58 A 200 GLU HA A 200 GLU HGy 1.0 0.5 4.13 59 59 A 200 GLU HGy A 199 THR HB 1.0 0.5 5.03 60 60 A 200 GLU HGy A 203 VAL HGy% 1.0 0.5 5.12 61 61 A 151 ARG HBx A 154 MET HBx 1.0 0.5 4.79 62 62 A 133 ALA HB% A 136 ARG HG3 1.0 0.5 5.64 63 63 A 204 LYS H A 207 GLU HBx 1.0 0.5 5.07 64 64 A 218 TYR HA A 221 GLU HA 1.0 0.5 6.00 65 65 A 221 GLU HA A 221 GLU HGy 1.0 0.5 4.27 66 66 A 221 GLU HA A 221 GLU HGx 1.0 0.5 3.80 67 67 A 220 ARG HGx A 221 GLU HA 1.0 0.5 4.27 68 68 A 224 ALA HB% A 221 GLU HA 1.0 0.5 3.95 69 69 A 186 GLN HA A 189 VAL HGy% 1.0 0.5 5.15 70 70 A 208 ARG HA A 208 ARG HGy 1.0 0.5 4.19 71 71 A 159 ASN HD2x A 220 ARG HGy 1.0 0.5 4.92 72 72 A 220 ARG HGy A 219 GLU HGx 1.0 0.5 4.99 73 73 A 133 ALA HB% A 220 ARG HGy 1.0 0.5 4.90 74 74 A 216 THR HG2% A 220 ARG HGy 1.0 0.5 4.49 75 75 A 148 ARG HA A 147 ASP HBy 1.0 0.5 4.80 76 76 A 148 ARG HA A 148 ARG HD2 1.0 0.5 4.12 77 77 A 220 ARG HA A 219 GLU HA 1.0 0.5 5.42 78 78 A 148 ARG HA A 148 ARG HB3 1.0 0.5 3.30 79 79 A 220 ARG HA A 223 GLN HB2 1.0 0.5 3.56 80 80 A 148 ARG HA A 148 ARG HGx 1.0 0.5 4.27 81 81 A 139 ILE HA A 139 ILE HG1y 1.0 0.5 3.87 82 82 A 220 ARG HBx A 219 GLU HGx 1.0 0.5 4.74 83 83 A 199 THR HG2% A 200 GLU HGx 1.0 0.5 5.67 84 84 A 216 THR HA A 219 GLU HGy 1.0 0.5 4.55 85 85 A 219 GLU HGy A 215 ILE HG2% 1.0 0.5 4.45 86 86 A 216 THR HG2% A 219 GLU HGy 1.0 0.5 4.93 87 87 A 151 ARG HBy A 154 MET HBx 1.0 0.5 4.95 88 88 A 216 THR HG2% A 219 GLU HBx 1.0 0.5 5.62 89 89 A 216 THR HA A 219 GLU HBy 1.0 0.5 5.08 90 90 A 219 GLU HGx A 219 GLU HA 1.0 0.5 4.26 91 91 A 221 GLU HBy A 218 TYR HA 1.0 0.5 4.98 92 92 A 129 MET HGy A 165 PRO HGx 1.0 0.5 3.71 93 93 A 180 VAL HB A 210 ILE HG2% 1.0 0.5 4.90 94 94 A 176 VAL HB A 177 HIS HBx 1.0 0.5 5.15 95 95 A 176 VAL HB A 214 CYS HBx 1.0 0.5 5.44 96 96 A 217 GLN HA A 217 GLN HGx 1.0 0.5 4.52 97 97 A 176 VAL HB A 215 ILE HA 1.0 0.5 5.35 98 98 A 129 MET HA A 129 MET HGx 1.0 0.5 3.77 99 99 A 173 ASN HA A 176 VAL HB 1.0 0.5 4.47 100 100 A 178 ASP HA A 180 VAL HB 1.0 0.5 6.00 101 101 A 180 VAL HB A 183 THR HB 1.0 0.5 6.00 102 102 A 205 MET HBy A 209 VAL HGy% 1.0 0.5 5.29 103 103 A 218 TYR HA A 217 GLN HGy 1.0 0.5 5.90 104 104 A 129 MET HGy A 165 PRO HDx 1.0 0.5 4.39 105 105 A 217 GLN HGy A 163 TYR HD1 1.0 0.5 5.30 106 106 A 214 CYS HA A 217 GLN HBx 1.0 0.5 4.87 107 107 A 217 GLN HBx A 163 TYR HE1 1.0 0.5 5.79 108 108 A 163 TYR HE1 A 217 GLN HBy 1.0 0.5 6.00 109 109 A 133 ALA HB% A 217 GLN HA 1.0 0.5 5.36 110 110 A 216 THR HG2% A 217 GLN HA 1.0 0.5 4.81 111 111 A 220 ARG HGy A 217 GLN HA 1.0 0.5 4.24 112 112 A 220 ARG HGx A 217 GLN HA 1.0 0.5 4.43 113 113 A 221 GLU HBy A 217 GLN HA 1.0 0.5 5.28 114 114 A 210 ILE HG2% A 213 MET HBx 1.0 0.5 4.13 115 115 A 210 ILE HG2% A 184 ILE HB 1.0 0.5 4.09 116 116 A 210 ILE HG2% A 210 ILE HG1y 1.0 0.5 4.22 117 117 A 210 ILE HG2% A 210 ILE HA 1.0 0.5 4.16 118 118 A 210 ILE HG2% A 214 CYS HBx 1.0 0.5 6.00 119 119 A 210 ILE HG2% A 183 THR HB 1.0 0.5 4.00 120 120 A 219 GLU HGx A 216 THR HA 1.0 0.5 4.32 121 121 A 216 THR HA A 219 GLU HBx 1.0 0.5 4.51 122 122 A 216 THR HG2% A 216 THR HA 1.0 0.5 3.78 123 123 A 219 GLU HA A 216 THR HA 1.0 0.5 6.00 124 124 A 176 VAL HGy% A 215 ILE HG2% 1.0 0.5 3.90 125 125 A 184 ILE HG2% A 187 HIS HBx 1.0 0.5 6.00 126 126 A 215 ILE HG2% A 215 ILE HA 1.0 0.5 3.96 127 127 A 216 THR HA A 215 ILE HG2% 1.0 0.5 4.03 128 128 A 215 ILE HG2% A 215 ILE H 1.0 0.5 4.55 129 129 A 219 GLU HBx A 215 ILE HD1% 1.0 0.5 3.37 130 130 A 215 ILE HA A 215 ILE HD1% 1.0 0.5 3.89 131 131 A 216 THR HA A 215 ILE HD1% 1.0 0.5 4.01 132 132 A 215 ILE H A 215 ILE HD1% 1.0 0.5 5.00 133 133 A 215 ILE HA A 215 ILE HG1x 1.0 0.5 4.73 134 134 A 176 VAL HGy% A 215 ILE HA 1.0 0.5 4.27 135 135 A 215 ILE HA A 218 TYR HD1 1.0 0.5 4.96 136 136 A 216 THR HA A 215 ILE HA 1.0 0.5 5.52 137 137 A 185 LYS HBx A 185 LYS HEx 1.0 0.5 3.82 138 138 A 185 LYS HEx A 185 LYS HD3 1.0 0.5 3.50 139 139 A 185 LYS HEx A 185 LYS HGy 1.0 0.5 3.78 140 140 A 185 LYS HEx A 185 LYS HGx 1.0 0.5 4.08 141 141 A 176 VAL HGy% A 214 CYS HBx 1.0 0.5 3.92 142 142 A 214 CYS HBx A 176 VAL HGx% 1.0 0.5 4.10 143 143 A 185 LYS HEx A 182 ILE HD1% 1.0 0.5 4.33 144 144 A 201 THR HG2% A 204 LYS HEx 1.0 0.5 4.64 145 145 A 213 MET HGy A 214 CYS HBy 1.0 0.5 4.87 146 146 A 176 VAL HB A 214 CYS HBy 1.0 0.5 5.52 147 147 A 214 CYS HBy A 215 ILE HB 1.0 0.5 5.31 148 148 A 176 VAL HGy% A 214 CYS HBy 1.0 0.5 4.25 149 149 A 215 ILE HG2% A 214 CYS HBy 1.0 0.5 4.93 150 150 A 214 CYS HA A 217 GLN HBy 1.0 0.5 4.37 151 151 A 176 VAL HGy% A 214 CYS HA 1.0 0.5 4.55 152 152 A 214 CYS HA A 161 VAL HGx% 1.0 0.5 4.75 153 153 A 161 VAL HGy% A 213 MET HGx 1.0 0.5 4.54 154 154 A 161 VAL HGx% A 213 MET HGx 1.0 0.5 4.44 155 155 A 214 CYS HA A 213 MET HGx 1.0 0.5 4.15 156 156 A 213 MET HGy A 210 ILE HB 1.0 0.5 5.57 157 157 A 161 VAL HGy% A 213 MET HE% 1.0 0.5 4.89 158 158 A 213 MET HE% A 210 ILE HD1% 1.0 0.5 5.13 159 159 A 161 VAL HGx% A 213 MET HE% 1.0 0.5 3.32 160 160 A 213 MET HE% A 158 PRO HGy 1.0 0.5 3.90 161 161 A 213 MET HE% A 183 THR HG2% 1.0 0.5 3.90 162 162 A 213 MET HE% A 213 MET HBy 1.0 0.5 3.37 163 163 A 213 MET HGx A 213 MET HE% 1.0 0.5 3.60 164 164 A 213 MET HGy A 213 MET HE% 1.0 0.5 4.06 165 165 A 213 MET HE% A 157 TYR HBy 1.0 0.5 4.76 166 166 A 210 ILE HA A 213 MET HE% 1.0 0.5 4.42 167 167 A 213 MET HE% A 137 PRO HD3 1.0 0.5 5.32 168 168 A 213 MET HA A 213 MET HE% 1.0 0.5 4.55 169 169 A 213 MET HE% A 158 PRO HA 1.0 0.5 4.76 170 170 A 213 MET HE% A 159 ASN HA 1.0 0.5 3.87 171 171 A 213 MET HE% A 160 GLN HA 1.0 0.5 4.59 172 172 A 213 MET HBx A 161 VAL HGx% 1.0 0.5 4.61 173 173 A 161 VAL HGx% A 213 MET HBy 1.0 0.5 4.47 174 174 A 161 VAL HGy% A 213 MET HBy 1.0 0.5 6.00 175 175 A 210 ILE HD1% A 213 MET HBy 1.0 0.5 6.00 176 176 A 213 MET HBx A 210 ILE HD1% 1.0 0.5 5.35 177 177 A 213 MET HBx A 183 THR HG2% 1.0 0.5 5.29 178 178 A 212 GLN HGy A 213 MET HBx 1.0 0.5 4.67 179 179 A 213 MET HBx A 211 GLU HA 1.0 0.5 6.00 180 180 A 213 MET HBx A 214 CYS HBy 1.0 0.5 6.00 181 181 A 132 SER HA A 160 GLN HGy 1.0 0.5 4.24 182 182 A 160 GLN HA A 160 GLN HGy 1.0 0.5 4.75 183 183 A 212 GLN HGy A 213 MET HBy 1.0 0.5 5.51 184 184 A 160 GLN HGy A 130 LEU HDx% 1.0 0.5 4.54 185 185 A 205 MET HA A 204 LYS HG2 1.0 0.5 4.48 186 186 A 225 TYR HA A 224 ALA HB% 1.0 0.5 4.61 187 187 A 204 LYS HA A 204 LYS HDx 1.0 0.5 4.82 188 188 A 213 MET HA A 210 ILE HA 1.0 0.5 5.14 189 189 A 205 MET HA A 150 TYR HBy 1.0 0.5 5.74 190 190 A 213 MET HA A 214 CYS HBy 1.0 0.5 6.00 191 191 A 204 LYS HA A 207 GLU HA 1.0 0.5 5.66 192 192 A 205 MET HA A 141 PHE HZ 1.0 0.5 4.80 193 193 A 141 PHE HE2 A 205 MET HA 1.0 0.5 4.43 194 194 A 213 MET HA A 161 VAL HGy% 1.0 0.5 6.00 195 195 A 139 ILE HD1% A 213 MET HA 1.0 0.5 6.00 196 196 A 212 GLN HGx A 139 ILE HG1y 1.0 0.5 5.26 197 197 A 220 ARG HA A 223 GLN HGy 1.0 0.5 4.74 198 198 A 212 GLN HGy A 209 VAL HA 1.0 0.5 4.80 199 199 A 212 GLN HGy A 139 ILE HG1y 1.0 0.5 5.51 200 200 A 212 GLN HGy A 139 ILE HG2% 1.0 0.5 5.17 201 201 A 212 GLN HGx A 139 ILE HG2% 1.0 0.5 4.94 202 202 A 218 TYR HA A 217 GLN HBy 1.0 0.5 5.17 203 203 A 214 CYS HBx A 217 GLN HBy 1.0 0.5 6.00 204 204 A 211 GLU HA A 211 GLU HGx 1.0 0.5 4.75 205 205 A 196 GLU HA A 196 GLU HGy 1.0 0.5 4.19 206 206 A 196 GLU HGy A 191 THR HA 1.0 0.5 4.35 207 207 A 204 LYS HA A 207 GLU HBy 1.0 0.5 4.40 208 208 A 180 VAL HGx% A 211 GLU HBy 1.0 0.5 4.75 209 209 A 180 VAL HGx% A 211 GLU HBx 1.0 0.5 5.16 210 210 A 211 GLU HBx A 180 VAL HGy% 1.0 0.5 4.77 211 211 A 211 GLU HBy A 180 VAL HGy% 1.0 0.5 5.20 212 212 A 211 GLU HA A 211 GLU HGy 1.0 0.5 3.94 213 213 A 176 VAL HGx% A 211 GLU HA 1.0 0.5 4.35 214 214 A 184 ILE HD1% A 206 MET HA 1.0 0.5 4.53 215 215 A 210 ILE HG2% A 161 VAL HGx% 1.0 0.5 3.77 216 216 A 210 ILE HG2% A 210 ILE HG1x 1.0 0.5 4.07 217 217 A 210 ILE HG1x A 206 MET HBy 1.0 0.5 5.20 218 218 A 210 ILE HG1x A 206 MET HE% 1.0 0.5 4.84 219 219 A 183 THR HG2% A 210 ILE HG1x 1.0 0.5 5.60 220 220 A 184 ILE HA A 184 ILE HG1y 1.0 0.5 4.59 221 221 A 210 ILE HG1y A 213 MET HGy 1.0 0.5 5.07 222 222 A 210 ILE HG2% A 210 ILE HD1% 1.0 0.5 3.52 223 223 A 210 ILE HD1% A 183 THR HG2% 1.0 0.5 3.75 224 224 A 210 ILE HB A 210 ILE HD1% 1.0 0.5 3.77 225 225 A 210 ILE HD1% A 206 MET HGy 1.0 0.5 3.71 226 226 A 187 HIS HBx A 210 ILE HD1% 1.0 0.5 4.38 227 227 A 210 ILE HD1% A 184 ILE HA 1.0 0.5 3.83 228 228 A 210 ILE HD1% A 206 MET HA 1.0 0.5 5.15 229 229 A 183 THR HB A 210 ILE HD1% 1.0 0.5 4.39 230 230 A 210 ILE HD1% A 210 ILE H 1.0 0.5 4.72 231 231 A 210 ILE HB A 207 GLU HA 1.0 0.5 4.10 232 232 A 135 SER HA A 134 MET HBy 1.0 0.5 5.68 233 233 A 210 ILE HA A 210 ILE HD1% 1.0 0.5 4.60 234 234 A 210 ILE HA A 210 ILE HG1x 1.0 0.5 4.33 235 235 A 213 MET HBx A 210 ILE HA 1.0 0.5 4.47 236 236 A 189 VAL HGy% A 189 VAL HA 1.0 0.5 3.47 237 237 A 176 VAL HGx% A 177 HIS HA 1.0 0.5 4.05 238 238 A 137 PRO HBy A 209 VAL HGx% 1.0 0.5 3.48 239 239 A 209 VAL HGy% A 139 ILE HG2% 1.0 0.5 4.51 240 240 A 139 ILE HG1y A 209 VAL HGy% 1.0 0.5 4.09 241 241 A 209 VAL HGy% A 139 ILE HG1x 1.0 0.5 4.31 242 242 A 209 VAL HGy% A 137 PRO HBx 1.0 0.5 3.83 243 243 A 212 GLN HGy A 209 VAL HGy% 1.0 0.5 5.63 244 244 A 209 VAL HGy% A 157 TYR HBx 1.0 0.5 4.33 245 245 A 209 VAL HGy% A 157 TYR HBy 1.0 0.5 5.03 246 246 A 209 VAL HGy% A 137 PRO HA 1.0 0.5 5.21 247 247 A 209 VAL HGy% A 141 PHE HZ 1.0 0.5 5.06 248 248 A 209 VAL HGy% A 150 TYR HE1 1.0 0.5 4.52 249 249 A 209 VAL HGy% A 210 ILE H 1.0 0.5 4.80 250 250 A 201 THR HG2% A 204 LYS HBx 1.0 0.5 5.47 251 251 A 185 LYS HBx A 182 ILE HD1% 1.0 0.5 4.83 252 252 A 185 LYS HBx A 182 ILE HG2% 1.0 0.5 5.62 253 253 A 184 ILE HG2% A 185 LYS HBx 1.0 0.5 4.50 254 254 A 191 THR HG2% A 194 LYS HBx 1.0 0.5 4.73 255 255 A 185 LYS HBx A 182 ILE HG1y 1.0 0.5 4.98 256 256 A 185 LYS HEx A 185 LYS HBy 1.0 0.5 4.51 257 257 A 191 THR HA A 194 LYS HBx 1.0 0.5 3.85 258 258 A 150 TYR HBy A 205 MET HBx 1.0 0.5 4.88 259 259 A 141 PHE HE2 A 205 MET HBx 1.0 0.5 4.70 260 260 A 205 MET HBx A 150 TYR HD1 1.0 0.5 4.92 261 261 A 209 VAL HA A 208 ARG HBy 1.0 0.5 5.54 262 262 A 213 MET HBx A 209 VAL HA 1.0 0.5 5.90 263 263 A 209 VAL HA A 137 PRO HBy 1.0 0.5 4.51 264 264 A 209 VAL HGy% A 209 VAL HA 1.0 0.5 3.77 265 265 A 139 ILE HG1y A 209 VAL HA 1.0 0.5 4.53 266 266 A 209 VAL HA A 139 ILE HG2% 1.0 0.5 4.78 267 267 A 208 ARG HGx A 141 PHE HZ 1.0 0.5 4.88 268 268 A 208 ARG HGx A 141 PHE HE1 1.0 0.5 4.88 269 269 A 208 ARG HGy A 139 ILE HG2% 1.0 0.5 4.73 270 270 A 141 PHE HE1 A 208 ARG HDx 1.0 0.5 4.94 271 271 A 208 ARG HA A 208 ARG HDx 1.0 0.5 4.33 272 272 A 208 ARG HBy A 208 ARG HDx 1.0 0.5 4.08 273 273 A 139 ILE HG1x A 208 ARG HDy 1.0 0.5 5.75 274 274 A 208 ARG HA A 208 ARG HDy 1.0 0.5 4.65 275 275 A 151 ARG HA A 151 ARG HDy 1.0 0.5 5.13 276 276 A 148 ARG HD2 A 145 TYR HA 1.0 0.5 5.31 277 277 A 145 TYR HA A 148 ARG HD3 1.0 0.5 5.63 278 278 A 208 ARG HBy A 208 ARG HDy 1.0 0.5 4.18 279 279 A 141 PHE HE1 A 208 ARG HDy 1.0 0.5 5.01 280 280 A 209 VAL HGy% A 208 ARG HBx 1.0 0.5 4.63 281 281 A 208 ARG HDy A 208 ARG HBx 1.0 0.5 4.18 282 282 A 145 TYR HBx A 148 ARG HB2 1.0 0.5 4.70 283 283 A 141 PHE HZ A 208 ARG HBx 1.0 0.5 5.08 284 284 A 208 ARG HBy A 141 PHE HE1 1.0 0.5 4.83 285 285 A 156 ARG HBy A 156 ARG HDy 1.0 0.5 4.67 286 286 A 208 ARG HA A 209 VAL HA 1.0 0.5 5.47 287 287 A 151 ARG HGy A 152 GLU HGy 1.0 0.5 3.56 288 288 A 207 GLU HA A 207 GLU HGy 1.0 0.5 4.40 289 289 A 184 ILE HG2% A 207 GLU HGy 1.0 0.5 4.64 290 290 A 206 MET HBx A 207 GLU HGx 1.0 0.5 5.06 291 291 A 136 ARG HG3 A 138 ILE HD1% 1.0 0.5 5.67 292 292 A 184 ILE HG2% A 207 GLU HA 1.0 0.5 5.04 293 293 A 207 GLU HA A 210 ILE HG1x 1.0 0.5 5.31 294 294 A 207 GLU HA A 206 MET HE% 1.0 0.5 5.70 295 295 A 207 GLU HA A 207 GLU HGx 1.0 0.5 4.64 296 296 A 162 TYR HE1 A 186 GLN HGx 1.0 0.5 5.27 297 297 A 186 GLN HA A 186 GLN HGx 1.0 0.5 4.49 298 298 A 210 ILE HG1x A 206 MET HGx 1.0 0.5 4.39 299 299 A 210 ILE HD1% A 206 MET HGx 1.0 0.5 4.75 300 300 A 182 ILE HG2% A 186 GLN HGx 1.0 0.5 5.29 301 301 A 157 TYR HBy A 206 MET HGy 1.0 0.5 5.43 302 302 A 184 ILE HD1% A 206 MET HE% 1.0 0.5 3.77 303 303 A 210 ILE HD1% A 206 MET HE% 1.0 0.5 4.11 304 304 A 206 MET HE% A 206 MET HBx 1.0 0.5 3.77 305 305 A 206 MET HE% A 206 MET HGy 1.0 0.5 4.01 306 306 A 206 MET HE% A 202 ASP HBx 1.0 0.5 4.33 307 307 A 206 MET HE% A 198 PHE HBx 1.0 0.5 4.69 308 308 A 206 MET HE% A 198 PHE HBy 1.0 0.5 3.92 309 309 A 206 MET HE% A 187 HIS HBy 1.0 0.5 3.78 310 310 A 206 MET HE% A 203 VAL HA 1.0 0.5 4.19 311 311 A 206 MET HA A 206 MET HE% 1.0 0.5 4.75 312 312 A 206 MET HE% A 184 ILE HA 1.0 0.5 4.41 313 313 A 206 MET HE% A 188 THR HA 1.0 0.5 4.47 314 314 A 206 MET HE% A 202 ASP HA 1.0 0.5 4.53 315 315 A 206 MET HE% A 188 THR HB 1.0 0.5 4.84 316 316 A 206 MET HE% A 198 PHE HA 1.0 0.5 5.70 317 317 A 206 MET HE% A 198 PHE HD2 1.0 0.5 4.50 318 318 A 210 ILE HD1% A 206 MET HBx 1.0 0.5 4.64 319 319 A 210 ILE HG1x A 206 MET HBx 1.0 0.5 4.39 320 320 A 184 ILE HG1y A 206 MET HBx 1.0 0.5 4.75 321 321 A 206 MET HBy A 206 MET HE% 1.0 0.5 5.23 322 322 A 206 MET HA A 205 MET HGx 1.0 0.5 5.00 323 323 A 206 MET HA A 206 MET HGy 1.0 0.5 4.23 324 324 A 209 VAL HGy% A 206 MET HA 1.0 0.5 4.01 325 325 A 206 MET HA A 209 VAL HGx% 1.0 0.5 4.82 326 326 A 206 MET HA A 210 ILE HG1x 1.0 0.5 5.04 327 327 A 202 ASP HA A 205 MET HGx 1.0 0.5 4.92 328 328 A 141 PHE HE2 A 205 MET HGx 1.0 0.5 6.00 329 329 A 150 TYR HE1 A 205 MET HGx 1.0 0.5 6.00 330 330 A 205 MET HGy A 201 THR HG2% 1.0 0.5 4.79 331 331 A 205 MET HGy A 141 PHE HZ 1.0 0.5 5.28 332 332 A 149 TYR HD1 A 205 MET HE% 1.0 0.5 3.49 333 333 A 205 MET HE% A 145 TYR HD2 1.0 0.5 4.46 334 334 A 205 MET HE% A 141 PHE HD2 1.0 0.5 5.19 335 335 A 150 TYR HD1 A 205 MET HE% 1.0 0.5 4.34 336 336 A 202 ASP HA A 205 MET HE% 1.0 0.5 4.58 337 337 A 205 MET HE% A 150 TYR HA 1.0 0.5 4.06 338 338 A 205 MET HE% A 201 THR HA 1.0 0.5 4.95 339 339 A 205 MET HE% A 145 TYR HBy 1.0 0.5 4.10 340 340 A 150 TYR HBy A 205 MET HE% 1.0 0.5 3.65 341 341 A 205 MET HGy A 205 MET HE% 1.0 0.5 3.81 342 342 A 205 MET HGx A 205 MET HE% 1.0 0.5 3.86 343 343 A 205 MET HBy A 205 MET HE% 1.0 0.5 4.34 344 344 A 205 MET HBx A 205 MET HE% 1.0 0.5 3.54 345 345 A 205 MET HE% A 204 LYS HDy 1.0 0.5 5.30 346 346 A 209 VAL HGy% A 205 MET HE% 1.0 0.5 5.57 347 347 A 201 THR HG2% A 205 MET HE% 1.0 0.5 3.52 348 348 A 194 LYS HBy A 194 LYS HD3 1.0 0.5 3.77 349 349 A 204 LYS HDx A 204 LYS HBx 1.0 0.5 3.77 350 350 A 133 ALA HB% A 160 GLN HBy 1.0 0.5 4.73 351 351 A 182 ILE HD1% A 185 LYS HBy 1.0 0.5 4.62 352 352 A 205 MET HBy A 150 TYR HBy 1.0 0.5 4.90 353 353 A 205 MET HA A 205 MET HGx 1.0 0.5 4.33 354 354 A 184 ILE HG2% A 185 LYS HGy 1.0 0.5 4.51 355 355 A 185 LYS HGy A 182 ILE HA 1.0 0.5 5.47 356 356 A 106 LYS HA A 106 LYS HGy 1.0 0.5 4.70 357 357 A 185 LYS HBy A 185 LYS HEy 1.0 0.5 5.05 358 358 A 204 LYS HEy A 204 LYS HBy 1.0 0.5 5.03 359 359 A 204 LYS HEy A 204 LYS HBx 1.0 0.5 4.24 360 360 A 185 LYS HD3 A 185 LYS HA 1.0 0.5 5.06 361 361 A 184 ILE HG2% A 185 LYS HD3 1.0 0.5 4.59 362 362 A 185 LYS HD3 A 182 ILE HD1% 1.0 0.5 4.60 363 363 A 191 THR HG2% A 194 LYS HD3 1.0 0.5 4.24 364 364 A 138 ILE HD1% A 136 ARG HBy 1.0 0.5 4.64 365 365 A 201 THR HA A 204 LYS HDy 1.0 0.5 4.88 366 366 A 205 MET HA A 204 LYS HDy 1.0 0.5 4.52 367 367 A 191 THR HA A 194 LYS HD3 1.0 0.5 3.99 368 368 A 194 LYS HBx A 194 LYS HD3 1.0 0.5 3.72 369 369 A 204 LYS HA A 204 LYS HBy 1.0 0.5 3.42 370 370 A 203 VAL HGy% A 203 VAL HA 1.0 0.5 3.71 371 371 A 203 VAL HGy% A 198 PHE HBy 1.0 0.5 4.31 372 372 A 203 VAL HGy% A 202 ASP HBy 1.0 0.5 4.73 373 373 A 200 GLU HA A 203 VAL HGy% 1.0 0.5 3.64 374 374 A 203 VAL HGy% A 199 THR HA 1.0 0.5 5.00 375 375 A 203 VAL HGy% A 198 PHE HA 1.0 0.5 5.63 376 376 A 206 MET HBx A 203 VAL HA 1.0 0.5 4.50 377 377 A 203 VAL HA A 188 THR HG2% 1.0 0.5 4.37 378 378 A 203 VAL HA A 203 VAL HGx% 1.0 0.5 4.11 379 379 A 203 VAL HGy% A 202 ASP HBx 1.0 0.5 4.94 380 380 A 202 ASP HBx A 198 PHE HBx 1.0 0.5 4.16 381 381 A 202 ASP HBx A 198 PHE HBy 1.0 0.5 4.62 382 382 A 141 PHE HBx A 143 SER H 1.0 0.5 5.69 383 383 A 202 ASP HBx A 198 PHE HD2 1.0 0.5 4.60 384 384 A 198 PHE HBy A 202 ASP HBy 1.0 0.5 4.68 385 385 A 206 MET HE% A 202 ASP HBy 1.0 0.5 4.76 386 386 A 176 VAL HGy% A 179 CYS HBy 1.0 0.5 5.78 387 387 A 201 THR HG2% A 202 ASP HA 1.0 0.5 4.54 388 388 A 180 VAL HGy% A 179 CYS HA 1.0 0.5 5.63 389 389 A 206 MET HBx A 202 ASP HA 1.0 0.5 5.76 390 390 A 205 MET HBx A 202 ASP HA 1.0 0.5 4.60 391 391 A 205 MET HBy A 202 ASP HA 1.0 0.5 5.50 392 392 A 205 MET HGy A 202 ASP HA 1.0 0.5 4.26 393 393 A 202 ASP HA A 157 TYR HE1 1.0 0.5 5.80 394 394 A 201 THR HG2% A 204 LYS HDy 1.0 0.5 4.79 395 395 A 201 THR HG2% A 205 MET HBx 1.0 0.5 4.06 396 396 A 201 THR HG2% A 205 MET HGx 1.0 0.5 4.35 397 397 A 205 MET HBy A 201 THR HG2% 1.0 0.5 4.61 398 398 A 204 LYS HEy A 201 THR HG2% 1.0 0.5 5.33 399 399 A 201 THR HG2% A 201 THR HA 1.0 0.5 3.52 400 400 A 201 THR HG2% A 149 TYR HE1 1.0 0.5 4.00 401 401 A 204 LYS HBx A 201 THR HA 1.0 0.5 3.98 402 402 A 204 LYS HEx A 201 THR HA 1.0 0.5 4.65 403 403 A 201 THR HA A 149 TYR HE1 1.0 0.5 6.00 404 404 A 188 THR HB A 185 LYS HA 1.0 0.5 4.99 405 405 A 200 GLU HA A 203 VAL HA 1.0 0.5 5.89 406 406 A 185 LYS HEx A 185 LYS HA 1.0 0.5 4.80 407 407 A 200 GLU HA A 200 GLU HGx 1.0 0.5 4.10 408 408 A 200 GLU HA A 203 VAL HB 1.0 0.5 3.79 409 409 A 185 LYS HGy A 185 LYS HA 1.0 0.5 4.06 410 410 A 185 LYS HA A 188 THR HG2% 1.0 0.5 4.35 411 411 A 184 ILE HG2% A 185 LYS HA 1.0 0.5 3.91 412 412 A 200 GLU HA A 201 THR HA 1.0 0.5 5.43 413 413 A 203 VAL HGy% A 199 THR HG2% 1.0 0.5 5.83 414 414 A 199 THR HG2% A 201 THR HB 1.0 0.5 5.34 415 415 A 199 THR HG2% A 199 THR HA 1.0 0.5 3.28 416 416 A 199 THR HG2% A 198 PHE HA 1.0 0.5 4.57 417 417 A 199 THR HB A 200 GLU HBx 1.0 0.5 4.86 418 418 A 199 THR HB A 199 THR HA 1.0 0.5 3.50 419 419 A 125 LEU HBx A 128 TYR HBx 1.0 0.5 4.64 420 420 A 129 MET HBy A 128 TYR HBy 1.0 0.5 5.63 421 421 A 129 MET HE% A 128 TYR HBy 1.0 0.5 5.00 422 422 A 198 PHE HBx A 202 ASP HBy 1.0 0.5 4.92 423 423 A 128 TYR HBy A 163 TYR HA 1.0 0.5 4.67 424 424 A 198 PHE HBy A 199 THR HA 1.0 0.5 5.95 425 425 A 198 PHE HBy A 202 ASP HA 1.0 0.5 6.00 426 426 A 198 PHE HBy A 188 THR HG2% 1.0 0.5 4.85 427 427 A 198 PHE HA A 188 THR HG2% 1.0 0.5 5.90 428 428 A 202 ASP HBx A 198 PHE HA 1.0 0.5 4.62 429 429 A 198 PHE HA A 202 ASP HBy 1.0 0.5 4.61 430 430 A 198 PHE HA A 197 ASN HA 1.0 0.5 5.39 431 431 A 198 PHE HA A 199 THR HA 1.0 0.5 5.76 432 432 A 197 ASN HA A 197 ASN HBy 1.0 0.5 3.50 433 433 A 191 THR HG2% A 196 GLU HB2 1.0 0.5 4.10 434 434 A 196 GLU HB2 A 191 THR HB 1.0 0.5 3.98 435 435 A 191 THR HA A 196 GLU HB2 1.0 0.5 4.04 436 436 A 196 GLU HA A 196 GLU HB3 1.0 0.5 3.39 437 437 A 196 GLU HA A 191 THR HG2% 1.0 0.5 5.29 438 438 A 141 PHE HA A 142 GLY HAx 1.0 0.5 5.26 439 439 A 142 GLY HAx A 141 PHE HBy 1.0 0.5 5.44 440 440 A 194 LYS HA A 195 GLY HAy 1.0 0.5 5.12 441 441 A 106 LYS HA A 106 LYS HGx 1.0 0.5 4.70 442 442 A 194 LYS HA A 194 LYS HGy 1.0 0.5 3.89 443 443 A 194 LYS HGy A 193 THR HB 1.0 0.5 4.71 444 444 A 194 LYS HBx A 193 THR HB 1.0 0.5 5.45 445 445 A 192 THR HA A 192 THR HG2% 1.0 0.5 3.28 446 446 A 197 ASN HA A 192 THR HG2% 1.0 0.5 4.39 447 447 A 192 THR HG2% A 198 PHE HD1 1.0 0.5 4.77 448 448 A 189 VAL HGy% A 192 THR HB 1.0 0.5 4.66 449 449 A 192 THR HB A 189 VAL HGx% 1.0 0.5 5.70 450 450 A 189 VAL HA A 192 THR HB 1.0 0.5 4.28 451 451 A 191 THR HG2% A 192 THR HA 1.0 0.5 5.76 452 452 A 196 GLU HB2 A 192 THR HA 1.0 0.5 5.58 453 453 A 192 THR HA A 193 THR HA 1.0 0.5 5.15 454 454 A 191 THR HA A 192 THR HA 1.0 0.5 5.54 455 455 A 196 GLU HGy A 191 THR HB 1.0 0.5 4.69 456 456 A 190 THR HA A 190 THR HB 1.0 0.5 3.43 457 457 A 190 THR HB A 187 HIS HA 1.0 0.5 4.29 458 458 A 191 THR HA A 191 THR HG2% 1.0 0.5 3.57 459 459 A 191 THR HA A 190 THR HG2% 1.0 0.5 4.03 460 460 A 191 THR HA A 194 LYS HBy 1.0 0.5 5.16 461 461 A 190 THR HA A 190 THR HG2% 1.0 0.5 3.78 462 462 A 189 VAL HA A 192 THR HG2% 1.0 0.5 4.75 463 463 A 189 VAL HGy% A 190 THR HA 1.0 0.5 4.53 464 464 A 186 GLN HA A 189 VAL HGx% 1.0 0.5 3.69 465 465 A 189 VAL HGx% A 190 THR HB 1.0 0.5 4.17 466 466 A 189 VAL HGx% A 186 GLN HBy 1.0 0.5 4.22 467 467 A 189 VAL HGx% A 190 THR HG2% 1.0 0.5 4.01 468 468 A 189 VAL HA A 189 VAL HGx% 1.0 0.5 3.70 469 469 A 146 GLU HBy A 143 SER HBx 1.0 0.5 4.77 470 470 A 143 SER HBx A 146 GLU HGy 1.0 0.5 4.31 471 471 A 210 ILE HD1% A 188 THR HG2% 1.0 0.5 4.66 472 472 A 203 VAL HGy% A 188 THR HG2% 1.0 0.5 3.42 473 473 A 184 ILE HG1y A 188 THR HG2% 1.0 0.5 3.88 474 474 A 206 MET HBx A 188 THR HG2% 1.0 0.5 4.58 475 475 A 187 HIS HBy A 188 THR HG2% 1.0 0.5 4.87 476 476 A 188 THR HA A 188 THR HG2% 1.0 0.5 3.36 477 477 A 188 THR HB A 198 PHE HD1 1.0 0.5 5.22 478 478 A 188 THR HB A 198 PHE HD2 1.0 0.5 5.54 479 479 A 203 VAL HGy% A 188 THR HB 1.0 0.5 4.57 480 480 A 187 HIS HBx A 190 THR HG2% 1.0 0.5 4.67 481 481 A 186 GLN HA A 187 HIS HA 1.0 0.5 5.62 482 482 A 188 THR HA A 187 HIS HA 1.0 0.5 5.99 483 483 A 187 HIS HA A 190 THR HG2% 1.0 0.5 4.19 484 484 A 186 GLN HGx A 187 HIS HA 1.0 0.5 5.29 485 485 A 207 GLU HA A 206 MET HGx 1.0 0.5 4.89 486 486 A 205 MET HGy A 206 MET HBx 1.0 0.5 5.36 487 487 A 186 GLN HGx A 189 VAL HGx% 1.0 0.5 5.48 488 488 A 161 VAL HGx% A 160 GLN HBx 1.0 0.5 5.39 489 489 A 184 ILE HD1% A 206 MET HGx 1.0 0.5 5.08 490 490 A 182 ILE HG2% A 186 GLN HGy 1.0 0.5 4.76 491 491 A 186 GLN HGy A 125 LEU HDx% 1.0 0.5 4.72 492 492 A 186 GLN HGy A 125 LEU HDy% 1.0 0.5 4.72 493 493 A 186 GLN HGy A 122 VAL HGy% 1.0 0.5 4.39 494 494 A 159 ASN HB3 A 160 GLN HGx 1.0 0.5 4.49 495 495 A 182 ILE HA A 186 GLN HGy 1.0 0.5 5.72 496 496 A 187 HIS HBx A 186 GLN HGy 1.0 0.5 5.53 497 497 A 162 TYR HE1 A 186 GLN HGy 1.0 0.5 5.29 498 498 A 186 GLN HGy A 162 TYR HD1 1.0 0.5 5.04 499 499 A 190 THR HG2% A 186 GLN HBy 1.0 0.5 5.36 500 500 A 209 VAL HGy% A 137 PRO HG2 1.0 0.5 4.40 501 501 A 209 VAL HGy% A 137 PRO HG3 1.0 0.5 4.71 502 502 A 187 HIS HA A 186 GLN HBy 1.0 0.5 5.29 503 503 A 186 GLN HBx A 186 GLN HE2y 1.0 0.5 4.60 504 504 A 184 ILE HG2% A 185 LYS HGx 1.0 0.5 4.37 505 505 A 185 LYS HGx A 185 LYS HA 1.0 0.5 4.19 506 506 A 185 LYS HD3 A 182 ILE HG2% 1.0 0.5 5.52 507 507 A 181 ASN HBx A 185 LYS HD2 1.0 0.5 5.30 508 508 A 185 LYS HD3 A 181 ASN HBx 1.0 0.5 5.72 509 509 A 185 LYS HD3 A 182 ILE HA 1.0 0.5 5.02 510 510 A 204 LYS HDx A 201 THR HA 1.0 0.5 5.24 511 511 A 209 VAL HGx% A 137 PRO HBx 1.0 0.5 4.30 512 512 A 129 MET HBy A 165 PRO HBx 1.0 0.5 5.23 513 513 A 184 ILE HG2% A 184 ILE HA 1.0 0.5 3.77 514 514 A 184 ILE HG2% A 187 HIS HBy 1.0 0.5 6.00 515 515 A 184 ILE HG2% A 203 VAL HA 1.0 0.5 6.00 516 516 A 181 ASN HBy A 184 ILE HG2% 1.0 0.5 5.07 517 517 A 215 ILE HG2% A 219 GLU HBx 1.0 0.5 4.83 518 518 A 184 ILE HG2% A 188 THR HG2% 1.0 0.5 4.00 519 519 A 187 HIS HBy A 184 ILE HG1x 1.0 0.5 4.76 520 520 A 136 ARG HBy A 134 MET HGx 1.0 0.5 5.87 521 521 A 210 ILE HG1y A 213 MET HGx 1.0 0.5 6.00 522 522 A 210 ILE HG1y A 157 TYR HD1 1.0 0.5 5.86 523 523 A 207 GLU HA A 184 ILE HD1% 1.0 0.5 3.68 524 524 A 184 ILE HD1% A 203 VAL HA 1.0 0.5 4.71 525 525 A 184 ILE HD1% A 207 GLU HGy 1.0 0.5 4.15 526 526 A 210 ILE HB A 184 ILE HD1% 1.0 0.5 3.75 527 527 A 215 ILE HD1% A 215 ILE HB 1.0 0.5 4.05 528 528 A 184 ILE HD1% A 207 GLU HGx 1.0 0.5 3.99 529 529 A 184 ILE HD1% A 206 MET HGy 1.0 0.5 4.09 530 530 A 184 ILE HD1% A 206 MET HBx 1.0 0.5 4.17 531 531 A 184 ILE HG2% A 184 ILE HD1% 1.0 0.5 3.06 532 532 A 184 ILE HB A 184 ILE HD1% 1.0 0.5 3.75 533 533 A 184 ILE HA A 187 HIS HBy 1.0 0.5 4.52 534 534 A 187 HIS HBx A 184 ILE HA 1.0 0.5 4.31 535 535 A 184 ILE HA A 184 ILE HG1x 1.0 0.5 4.39 536 536 A 210 ILE HG2% A 180 VAL HA 1.0 0.5 3.87 537 537 A 184 ILE HD1% A 184 ILE HA 1.0 0.5 4.02 538 538 A 161 VAL HGx% A 183 THR HG2% 1.0 0.5 3.71 539 539 A 210 ILE HG2% A 183 THR HG2% 1.0 0.5 3.87 540 540 A 210 ILE HG1y A 183 THR HG2% 1.0 0.5 4.25 541 541 A 183 THR HG2% A 186 GLN HGy 1.0 0.5 5.32 542 542 A 210 ILE HB A 183 THR HG2% 1.0 0.5 5.68 543 543 A 183 THR HG2% A 161 VAL HB 1.0 0.5 4.24 544 544 A 213 MET HGx A 183 THR HG2% 1.0 0.5 4.76 545 545 A 183 THR HG2% A 187 HIS HBy 1.0 0.5 5.50 546 546 A 187 HIS HBx A 183 THR HG2% 1.0 0.5 4.57 547 547 A 183 THR HG2% A 180 VAL HA 1.0 0.5 4.91 548 548 A 183 THR HG2% A 184 ILE HA 1.0 0.5 5.25 549 549 A 183 THR HG2% A 162 TYR HE1 1.0 0.5 4.73 550 550 A 183 THR HB A 180 VAL HA 1.0 0.5 4.56 551 551 A 183 THR HB A 161 VAL HGx% 1.0 0.5 4.50 552 552 A 183 THR HG2% A 183 THR HA 1.0 0.5 3.85 553 553 A 186 GLN HGy A 183 THR HA 1.0 0.5 4.39 554 554 A 161 VAL HB A 183 THR HA 1.0 0.5 5.14 555 555 A 182 ILE HG2% A 182 ILE HG1y 1.0 0.5 3.78 556 556 A 210 ILE HG2% A 182 ILE HG2% 1.0 0.5 5.71 557 557 A 182 ILE HG2% A 186 GLN HBx 1.0 0.5 6.00 558 558 A 182 ILE HG2% A 128 TYR HBy 1.0 0.5 4.59 559 559 A 182 ILE HG2% A 183 THR HA 1.0 0.5 4.47 560 560 A 182 ILE HG2% A 182 ILE HA 1.0 0.5 4.08 561 561 A 182 ILE HG2% A 163 TYR HA 1.0 0.5 4.32 562 562 A 183 THR HB A 182 ILE HG2% 1.0 0.5 4.58 563 563 A 182 ILE HG2% A 128 TYR HD1 1.0 0.5 4.11 564 564 A 182 ILE HG2% A 128 TYR HE1 1.0 0.5 4.14 565 565 A 182 ILE HG2% A 162 TYR HD1 1.0 0.5 4.24 566 566 A 182 ILE HB A 182 ILE HD1% 1.0 0.5 3.74 567 567 A 182 ILE HD1% A 186 GLN HBx 1.0 0.5 5.30 568 568 A 182 ILE HD1% A 182 ILE HA 1.0 0.5 3.82 569 569 A 182 ILE HD1% A 128 TYR HD2 1.0 0.5 4.49 570 570 A 182 ILE HD1% A 128 TYR HE2 1.0 0.5 4.46 571 571 A 182 ILE HB A 185 LYS HBx 1.0 0.5 5.54 572 572 A 182 ILE HG1y A 182 ILE HA 1.0 0.5 4.38 573 573 A 185 LYS HBx A 182 ILE HA 1.0 0.5 3.77 574 574 A 159 ASN HB2 A 135 SER HBx 1.0 0.5 4.80 575 575 A 149 TYR HA A 152 GLU HGx 1.0 0.5 4.49 576 576 A 182 ILE HA A 181 ASN HBx 1.0 0.5 5.48 577 577 A 152 GLU HGy A 149 TYR HA 1.0 0.5 4.71 578 578 A 150 TYR HA A 149 TYR HA 1.0 0.5 5.84 579 579 A 182 ILE HA A 183 THR HA 1.0 0.5 5.24 580 580 A 149 TYR HD1 A 149 TYR HA 1.0 0.5 4.97 581 581 A 149 TYR HA A 149 TYR HD2 1.0 0.5 5.33 582 582 A 184 ILE HG2% A 181 ASN HBx 1.0 0.5 4.52 583 583 A 181 ASN HBy A 185 LYS HGx 1.0 0.5 5.30 584 584 A 184 ILE HB A 181 ASN HA 1.0 0.5 4.91 585 585 A 185 LYS HBx A 181 ASN HA 1.0 0.5 5.35 586 586 A 184 ILE HG2% A 181 ASN HA 1.0 0.5 3.93 587 587 A 184 ILE HD1% A 181 ASN HA 1.0 0.5 5.59 588 588 A 180 VAL HGx% A 211 GLU HGy 1.0 0.5 3.65 589 589 A 211 GLU HA A 180 VAL HGx% 1.0 0.5 3.64 590 590 A 180 VAL HGx% A 180 VAL HA 1.0 0.5 3.82 591 591 A 183 THR HB A 180 VAL HGx% 1.0 0.5 4.85 592 592 A 180 VAL HGx% A 181 ASN HA 1.0 0.5 4.23 593 593 A 122 VAL HGy% A 186 GLN HE2y 1.0 0.5 4.71 594 594 A 122 VAL HGy% A 122 VAL HA 1.0 0.5 3.20 595 595 A 124 GLY HAy A 122 VAL HGy% 1.0 0.5 3.98 596 596 A 180 VAL HB A 176 VAL HGx% 1.0 0.5 4.63 597 597 A 180 VAL HB A 211 GLU HA 1.0 0.5 5.01 598 598 A 182 ILE HG1y A 185 LYS HEy 1.0 0.5 5.86 599 599 A 176 VAL HGy% A 179 CYS HBx 1.0 0.5 5.05 600 600 A 179 CYS HBy A 163 TYR HA 1.0 0.5 4.82 601 601 A 179 CYS HBy A 176 VAL HA 1.0 0.5 4.82 602 602 A 179 CYS HBy A 163 TYR HBx 1.0 0.5 4.96 603 603 A 179 CYS HA A 176 VAL HA 1.0 0.5 5.72 604 604 A 179 CYS HA A 181 ASN HD2y 1.0 0.5 4.87 605 605 A 141 PHE HBy A 146 GLU HBx 1.0 0.5 4.37 606 606 A 146 GLU HBy A 141 PHE HBy 1.0 0.5 4.40 607 607 A 141 PHE HBy A 145 TYR HE2 1.0 0.5 4.24 608 608 A 128 TYR HA A 182 ILE HG2% 1.0 0.5 6.00 609 609 A 143 SER HBx A 144 ASP HA 1.0 0.5 5.24 610 610 A 176 VAL HGy% A 175 PHE HZ 1.0 0.5 4.62 611 611 A 176 VAL HGy% A 215 ILE HB 1.0 0.5 4.23 612 612 A 176 VAL HGy% A 215 ILE HG1x 1.0 0.5 3.80 613 613 A 176 VAL HGx% A 215 ILE HB 1.0 0.5 3.63 614 614 A 176 VAL HGx% A 176 VAL HA 1.0 0.5 4.75 615 615 A 176 VAL HGx% A 214 CYS HBy 1.0 0.5 4.93 616 616 A 217 GLN HGx A 131 GLY HAx 1.0 0.5 5.07 617 617 A 186 GLN HA A 189 VAL HB 1.0 0.5 5.44 618 618 A 176 VAL HGy% A 176 VAL HA 1.0 0.5 4.08 619 619 A 176 VAL HB A 173 ASN HBx 1.0 0.5 4.96 620 620 A 173 ASN HBy A 174 ASN HA 1.0 0.5 5.48 621 621 A 176 VAL HGy% A 173 ASN HBy 1.0 0.5 4.84 622 622 A 176 VAL HGy% A 173 ASN HBx 1.0 0.5 4.91 623 623 A 180 VAL HA A 181 ASN HA 1.0 0.5 5.42 624 624 A 173 ASN HA A 215 ILE HA 1.0 0.5 5.70 625 625 A 139 ILE HG1x A 137 PRO HBx 1.0 0.5 4.42 626 626 A 138 ILE HA A 137 PRO HBx 1.0 0.5 4.76 627 627 A 209 VAL HA A 137 PRO HBx 1.0 0.5 5.84 628 628 A 185 LYS HBx A 185 LYS HD3 1.0 0.5 4.65 629 629 A 139 ILE HG2% A 137 PRO HBx 1.0 0.5 6.00 630 630 A 157 TYR HA A 158 PRO HBx 1.0 0.5 6.00 631 631 A 218 TYR HE1 A 172 GLN HGx 1.0 0.5 5.13 632 632 A 166 MET HA A 166 MET HE% 1.0 0.5 4.71 633 633 A 166 MET HE% A 166 MET HGy 1.0 0.5 4.44 634 634 A 166 MET HE% A 166 MET HGx 1.0 0.5 4.64 635 635 A 166 MET HE% A 166 MET HBy 1.0 0.5 3.72 636 636 A 209 VAL HGy% A 137 PRO HBy 1.0 0.5 4.02 637 637 A 141 PHE HE2 A 205 MET HBy 1.0 0.5 4.93 638 638 A 151 ARG HA A 151 ARG HGy 1.0 0.5 4.20 639 639 A 129 MET HBy A 165 PRO HDx 1.0 0.5 4.99 640 640 A 165 PRO HDx A 129 MET HBx 1.0 0.5 4.89 641 641 A 129 MET HGx A 165 PRO HDx 1.0 0.5 5.53 642 642 A 165 PRO HDx A 163 TYR HBy 1.0 0.5 6.00 643 643 A 163 TYR HBy A 165 PRO HDy 1.0 0.5 4.95 644 644 A 166 MET HA A 166 MET HGy 1.0 0.5 3.88 645 645 A 129 MET HBy A 165 PRO HBy 1.0 0.5 5.75 646 646 A 129 MET HBx A 165 PRO HBy 1.0 0.5 5.75 647 647 A 163 TYR HE2 A 165 PRO HA 1.0 0.5 4.46 648 648 A 182 ILE HG2% A 163 TYR HBx 1.0 0.5 5.89 649 649 A 182 ILE HG2% A 128 TYR HBx 1.0 0.5 5.28 650 650 A 128 TYR HBx A 125 LEU HG 1.0 0.5 5.39 651 651 A 163 TYR HBx A 165 PRO HDy 1.0 0.5 5.86 652 652 A 182 ILE HG2% A 162 TYR HBx 1.0 0.5 4.93 653 653 A 162 TYR HBx A 162 TYR HE2 1.0 0.5 5.29 654 654 A 162 TYR HE1 A 162 TYR HBy 1.0 0.5 5.43 655 655 A 182 ILE HG2% A 162 TYR HBy 1.0 0.5 4.77 656 656 A 182 ILE HG2% A 162 TYR HA 1.0 0.5 5.63 657 657 A 161 VAL HGy% A 162 TYR HA 1.0 0.5 4.97 658 658 A 129 MET HBy A 162 TYR HA 1.0 0.5 6.00 659 659 A 162 TYR HA A 130 LEU HBx 1.0 0.5 6.00 660 660 A 161 VAL HGx% A 162 TYR HA 1.0 0.5 6.00 661 661 A 162 TYR HA A 130 LEU HBy 1.0 0.5 5.11 662 662 A 129 MET HBx A 162 TYR HA 1.0 0.5 5.63 663 663 A 161 VAL HB A 162 TYR HA 1.0 0.5 5.02 664 664 A 162 TYR HA A 130 LEU HA 1.0 0.5 4.30 665 665 A 162 TYR HA A 162 TYR HD2 1.0 0.5 4.65 666 666 A 163 TYR HD1 A 162 TYR HA 1.0 0.5 5.07 667 667 A 128 TYR HD1 A 162 TYR HA 1.0 0.5 5.47 668 668 A 162 TYR HE2 A 162 TYR HA 1.0 0.5 5.73 669 669 A 163 TYR HE1 A 161 VAL HGy% 1.0 0.5 4.73 670 670 A 210 ILE HG2% A 161 VAL HGy% 1.0 0.5 5.42 671 671 A 217 GLN HBx A 161 VAL HGy% 1.0 0.5 4.02 672 672 A 217 GLN HBy A 161 VAL HGy% 1.0 0.5 4.34 673 673 A 217 GLN HGy A 161 VAL HGy% 1.0 0.5 4.31 674 674 A 214 CYS HBx A 161 VAL HGy% 1.0 0.5 4.91 675 675 A 217 GLN HA A 161 VAL HGy% 1.0 0.5 5.43 676 676 A 161 VAL HGy% A 131 GLY HAx 1.0 0.5 4.66 677 677 A 214 CYS HA A 161 VAL HGy% 1.0 0.5 4.11 678 678 A 161 VAL HGy% A 163 TYR HA 1.0 0.5 5.59 679 679 A 161 VAL HGy% A 175 PHE HD1 1.0 0.5 5.55 680 680 A 161 VAL HGy% A 130 LEU HDx% 1.0 0.5 4.96 681 681 A 213 MET HGy A 161 VAL HGx% 1.0 0.5 4.77 682 682 A 161 VAL HGx% A 160 GLN HA 1.0 0.5 4.40 683 683 A 161 VAL HGx% A 159 ASN HA 1.0 0.5 5.01 684 684 A 183 THR HA A 161 VAL HA 1.0 0.5 5.55 685 685 A 213 MET HE% A 161 VAL HA 1.0 0.5 4.61 686 686 A 183 THR HG2% A 161 VAL HA 1.0 0.5 4.02 687 687 A 161 VAL HGx% A 161 VAL HA 1.0 0.5 3.94 688 688 A 161 VAL HGy% A 161 VAL HA 1.0 0.5 4.20 689 689 A 160 GLN HA A 160 GLN HGx 1.0 0.5 4.22 690 690 A 160 GLN HGy A 131 GLY HAx 1.0 0.5 4.87 691 691 A 133 ALA HB% A 160 GLN HBx 1.0 0.5 4.82 692 692 A 156 ARG HDy A 153 ASN HA 1.0 0.5 4.65 693 693 A 153 ASN HA A 156 ARG HBx 1.0 0.5 4.45 694 694 A 159 ASN HA A 158 PRO HBx 1.0 0.5 4.99 695 695 A 138 ILE HG1y A 137 PRO HA 1.0 0.5 4.59 696 696 A 138 ILE HG1y A 138 ILE HG2% 1.0 0.5 3.72 697 697 A 156 ARG HGy A 158 PRO HDy 1.0 0.5 5.80 698 698 A 157 TYR HD1 A 158 PRO HDy 1.0 0.5 4.79 699 699 A 157 TYR HBy A 158 PRO HA 1.0 0.5 5.60 700 700 A 157 TYR HBy A 158 PRO HDx 1.0 0.5 4.79 701 701 A 158 PRO HGy A 157 TYR HBy 1.0 0.5 5.07 702 702 A 157 TYR HBy A 209 VAL HB 1.0 0.5 5.41 703 703 A 137 PRO HBx A 157 TYR HBx 1.0 0.5 5.13 704 704 A 157 TYR HA A 156 ARG HGy 1.0 0.5 4.32 705 705 A 158 PRO HGy A 157 TYR HA 1.0 0.5 4.76 706 706 A 157 TYR HA A 158 PRO HDy 1.0 0.5 4.35 707 707 A 153 ASN HA A 156 ARG HGx 1.0 0.5 5.02 708 708 A 156 ARG HGy A 153 ASN HBx 1.0 0.5 5.67 709 709 A 153 ASN HA A 156 ARG HGy 1.0 0.5 4.56 710 710 A 157 TYR HD1 A 156 ARG HGy 1.0 0.5 5.19 711 711 A 156 ARG HGy A 157 TYR HD2 1.0 0.5 5.49 712 712 A 153 ASN HD2y A 156 ARG HDx 1.0 0.5 4.98 713 713 A 153 ASN HBx A 156 ARG HDx 1.0 0.5 4.22 714 714 A 156 ARG HDy A 156 ARG HBx 1.0 0.5 4.25 715 715 A 154 MET HBx A 157 TYR HD2 1.0 0.5 5.45 716 716 A 154 MET HBx A 152 GLU HA 1.0 0.5 5.47 717 717 A 154 MET HBx A 151 ARG HA 1.0 0.5 4.97 718 718 A 154 MET HBx A 154 MET HE% 1.0 0.5 4.41 719 719 A 154 MET HBx A 151 ARG HGx 1.0 0.5 5.80 720 720 A 154 MET HE% A 154 MET HGy 1.0 0.5 4.33 721 721 A 139 ILE HD1% A 154 MET HE% 1.0 0.5 4.79 722 722 A 139 ILE HG1x A 154 MET HE% 1.0 0.5 4.12 723 723 A 129 MET HBy A 129 MET HE% 1.0 0.5 3.56 724 724 A 139 ILE HG1y A 154 MET HE% 1.0 0.5 3.97 725 725 A 209 VAL HGy% A 154 MET HE% 1.0 0.5 3.57 726 726 A 137 PRO HBx A 154 MET HE% 1.0 0.5 3.21 727 727 A 129 MET HE% A 129 MET HBx 1.0 0.5 3.95 728 728 A 129 MET HE% A 129 MET HGy 1.0 0.5 4.65 729 729 A 154 MET HE% A 154 MET HGx 1.0 0.5 3.49 730 730 A 157 TYR HBx A 154 MET HE% 1.0 0.5 4.47 731 731 A 154 MET HE% A 137 PRO HD2 1.0 0.5 4.14 732 732 A 138 ILE HA A 154 MET HE% 1.0 0.5 4.32 733 733 A 137 PRO HA A 154 MET HE% 1.0 0.5 4.72 734 734 A 154 MET HE% A 155 HIS HD2 1.0 0.5 4.72 735 735 A 157 TYR HD2 A 154 MET HE% 1.0 0.5 4.65 736 736 A 150 TYR HD1 A 154 MET HE% 1.0 0.5 5.46 737 737 A 151 ARG HA A 154 MET HBy 1.0 0.5 5.02 738 738 A 157 TYR HD2 A 154 MET HBy 1.0 0.5 5.21 739 739 A 154 MET HE% A 154 MET HA 1.0 0.5 4.42 740 740 A 154 MET HGx A 154 MET HA 1.0 0.5 4.44 741 741 A 154 MET HGy A 154 MET HA 1.0 0.5 4.64 742 742 A 157 TYR HBx A 154 MET HA 1.0 0.5 4.40 743 743 A 157 TYR HD2 A 154 MET HA 1.0 0.5 4.28 744 744 A 155 HIS HD2 A 154 MET HA 1.0 0.5 5.11 745 745 A 156 ARG HGy A 153 ASN HBy 1.0 0.5 4.92 746 746 A 156 ARG HDx A 153 ASN HBy 1.0 0.5 4.96 747 747 A 151 ARG HGy A 152 GLU HGx 1.0 0.5 4.30 748 748 A 151 ARG HA A 151 ARG HGx 1.0 0.5 4.32 749 749 A 151 ARG HGy A 149 TYR HA 1.0 0.5 4.32 750 750 A 148 ARG HD2 A 148 ARG HB3 1.0 0.5 3.82 751 751 A 152 GLU HGy A 151 ARG HDx 1.0 0.5 4.69 752 752 A 147 ASP HBy A 148 ARG HD2 1.0 0.5 5.38 753 753 A 149 TYR HA A 152 GLU HBx 1.0 0.5 4.40 754 754 A 220 ARG HBx A 217 GLN HA 1.0 0.5 4.46 755 755 A 152 GLU HGy A 152 GLU HA 1.0 0.5 3.89 756 756 A 152 GLU HGx A 152 GLU HA 1.0 0.5 4.26 757 757 A 152 GLU HA A 152 GLU HBy 1.0 0.5 3.51 758 758 A 151 ARG HBy A 151 ARG HDy 1.0 0.5 4.69 759 759 A 151 ARG HBy A 154 MET HGy 1.0 0.5 4.46 760 760 A 208 ARG HBy A 139 ILE HB 1.0 0.5 5.10 761 761 A 226 TYR HBy A 225 TYR HD1 1.0 0.5 5.85 762 762 A 141 PHE HE2 A 150 TYR HBy 1.0 0.5 4.76 763 763 A 150 TYR HBy A 141 PHE HD2 1.0 0.5 5.07 764 764 A 150 TYR HA A 154 MET HGx 1.0 0.5 5.18 765 765 A 150 TYR HA A 149 TYR HBx 1.0 0.5 4.90 766 766 A 150 TYR HA A 154 MET HA 1.0 0.5 5.93 767 767 A 149 TYR HD1 A 150 TYR HA 1.0 0.5 4.27 768 768 A 205 MET HE% A 149 TYR HBx 1.0 0.5 4.60 769 769 A 201 THR HG2% A 149 TYR HBx 1.0 0.5 5.87 770 770 A 148 ARG HGx A 145 TYR HBx 1.0 0.5 4.83 771 771 A 145 TYR HBx A 205 MET HE% 1.0 0.5 5.32 772 772 A 148 ARG HGy A 148 ARG HB2 1.0 0.5 3.51 773 773 A 146 GLU HBx A 147 ASP HBx 1.0 0.5 5.38 774 774 A 148 ARG HGy A 147 ASP HBx 1.0 0.5 5.33 775 775 A 147 ASP HBx A 146 GLU HGx 1.0 0.5 4.61 776 776 A 148 ARG HD2 A 147 ASP HBx 1.0 0.5 6.00 777 777 A 225 TYR HA A 230 SER HA 1.0 0.5 4.84 778 778 A 147 ASP HBy A 146 GLU HGx 1.0 0.5 5.36 779 779 A 141 PHE HBy A 146 GLU HGx 1.0 0.5 4.69 780 780 A 146 GLU HGx A 146 GLU HA 1.0 0.5 4.49 781 781 A 145 TYR HD2 A 146 GLU HGx 1.0 0.5 5.20 782 782 A 146 GLU HGy A 146 GLU HA 1.0 0.5 4.42 783 783 A 141 PHE HBy A 146 GLU HGy 1.0 0.5 4.68 784 784 A 146 GLU HGy A 142 GLY HAy 1.0 0.5 5.04 785 785 A 208 ARG HBx A 139 ILE HB 1.0 0.5 4.55 786 786 A 206 MET HA A 209 VAL HB 1.0 0.5 4.07 787 787 A 141 PHE HBy A 146 GLU HA 1.0 0.5 4.78 788 788 A 145 TYR HBy A 146 GLU HA 1.0 0.5 4.72 789 789 A 141 PHE HE2 A 146 GLU HA 1.0 0.5 4.41 790 790 A 141 PHE HD2 A 146 GLU HA 1.0 0.5 5.02 791 791 A 152 GLU HGx A 149 TYR HBy 1.0 0.5 4.69 792 792 A 148 ARG HB2 A 145 TYR HBy 1.0 0.5 4.95 793 793 A 205 MET HBx A 145 TYR HBy 1.0 0.5 5.47 794 794 A 150 TYR HBy A 145 TYR HBy 1.0 0.5 4.47 795 795 A 145 TYR HA A 145 TYR HD1 1.0 0.5 4.59 796 796 A 145 TYR HA A 148 ARG HB2 1.0 0.5 4.07 797 797 A 148 ARG HGx A 145 TYR HA 1.0 0.5 4.67 798 798 A 128 TYR HA A 162 TYR HBy 1.0 0.5 5.77 799 799 A 141 PHE HBy A 143 SER HBy 1.0 0.5 5.70 800 800 A 146 GLU HGx A 143 SER HBy 1.0 0.5 5.66 801 801 A 195 GLY HAx A 196 GLU HGx 1.0 0.5 6.00 802 802 A 194 LYS HBx A 195 GLY HAx 1.0 0.5 6.00 803 803 A 142 GLY HAx A 146 GLU HGy 1.0 0.5 5.36 804 804 A 194 LYS HBx A 195 GLY HAy 1.0 0.5 5.64 805 805 A 206 MET HBy A 202 ASP HBx 1.0 0.5 5.04 806 806 A 180 VAL HB A 177 HIS HA 1.0 0.5 4.20 807 807 A 139 ILE HA A 139 ILE HG2% 1.0 0.5 3.71 808 808 A 139 ILE HG2% A 208 ARG HDy 1.0 0.5 4.53 809 809 A 139 ILE HG2% A 208 ARG HDx 1.0 0.5 4.65 810 810 A 139 ILE HG2% A 208 ARG HBy 1.0 0.5 4.56 811 811 A 139 ILE HG2% A 208 ARG HBx 1.0 0.5 4.31 812 812 A 208 ARG HGx A 139 ILE HG2% 1.0 0.5 4.45 813 813 A 139 ILE HG2% A 139 ILE HG1x 1.0 0.5 3.78 814 814 A 141 PHE HA A 139 ILE HG2% 1.0 0.5 4.92 815 815 A 141 PHE HZ A 139 ILE HG2% 1.0 0.5 4.63 816 816 A 139 ILE HG2% A 141 PHE HE1 1.0 0.5 4.20 817 817 A 139 ILE HG2% A 141 PHE HD1 1.0 0.5 4.50 818 818 A 139 ILE HA A 139 ILE HG1x 1.0 0.5 4.54 819 819 A 139 ILE HG1y A 139 ILE HG2% 1.0 0.5 4.28 820 820 A 139 ILE HG1y A 208 ARG HBx 1.0 0.5 5.34 821 821 A 139 ILE HG1y A 212 GLN HE2x 1.0 0.5 5.22 822 822 A 139 ILE HG1y A 141 PHE HZ 1.0 0.5 5.42 823 823 A 139 ILE HD1% A 141 PHE HE1 1.0 0.5 5.01 824 824 A 139 ILE HD1% A 141 PHE HZ 1.0 0.5 5.72 825 825 A 139 ILE HD1% A 137 PRO HA 1.0 0.5 5.01 826 826 A 208 ARG HA A 139 ILE HD1% 1.0 0.5 5.07 827 827 A 139 ILE HD1% A 139 ILE HA 1.0 0.5 3.76 828 828 A 139 ILE HD1% A 209 VAL HA 1.0 0.5 3.77 829 829 A 139 ILE HD1% A 208 ARG HDy 1.0 0.5 5.63 830 830 A 139 ILE HD1% A 212 GLN HGy 1.0 0.5 4.30 831 831 A 139 ILE HD1% A 137 PRO HBy 1.0 0.5 4.60 832 832 A 139 ILE HD1% A 208 ARG HBy 1.0 0.5 4.25 833 833 A 139 ILE HD1% A 208 ARG HBx 1.0 0.5 4.40 834 834 A 139 ILE HD1% A 137 PRO HBx 1.0 0.5 3.88 835 835 A 139 ILE HD1% A 138 ILE HG1y 1.0 0.5 5.59 836 836 A 139 ILE HD1% A 209 VAL HGy% 1.0 0.5 3.63 837 837 A 139 ILE HD1% A 139 ILE HG2% 1.0 0.5 3.42 838 838 A 139 ILE HD1% A 139 ILE HB 1.0 0.5 4.30 839 839 A 139 ILE HB A 141 PHE HD1 1.0 0.5 5.14 840 840 A 139 ILE HA A 138 ILE HG2% 1.0 0.5 4.21 841 841 A 139 ILE HA A 209 VAL HGy% 1.0 0.5 5.77 842 842 A 220 ARG HA A 216 THR HG2% 1.0 0.5 5.24 843 843 A 212 GLN HGx A 139 ILE HA 1.0 0.5 5.46 844 844 A 139 ILE HD1% A 138 ILE HG2% 1.0 0.5 4.59 845 845 A 138 ILE HG1x A 138 ILE HG2% 1.0 0.5 3.69 846 846 A 138 ILE HA A 138 ILE HG2% 1.0 0.5 3.68 847 847 A 138 ILE HD1% A 138 ILE HG2% 1.0 0.5 3.15 848 848 A 138 ILE HD1% A 154 MET HE% 1.0 0.5 4.14 849 849 A 138 ILE HD1% A 138 ILE HB 1.0 0.5 3.80 850 850 A 138 ILE HA A 138 ILE HD1% 1.0 0.5 3.78 851 851 A 157 TYR HBx A 137 PRO HD2 1.0 0.5 5.42 852 852 A 137 PRO HD3 A 157 TYR HBx 1.0 0.5 5.70 853 853 A 136 ARG HG3 A 137 PRO HD3 1.0 0.5 5.53 854 854 A 137 PRO HA A 138 ILE HD1% 1.0 0.5 4.88 855 855 A 137 PRO HA A 138 ILE HG2% 1.0 0.5 6.00 856 856 A 136 ARG HG3 A 137 PRO HA 1.0 0.5 5.42 857 857 A 137 PRO HA A 138 ILE HB 1.0 0.5 5.82 858 858 A 209 VAL HA A 137 PRO HA 1.0 0.5 5.59 859 859 A 136 ARG HG3 A 159 ASN HD2x 1.0 0.5 6.00 860 860 A 128 TYR HD2 A 125 LEU HA 1.0 0.5 4.54 861 861 A 128 TYR HE2 A 125 LEU HA 1.0 0.5 6.00 862 862 A 128 TYR HBx A 125 LEU HA 1.0 0.5 5.60 863 863 A 125 LEU HA A 125 LEU HDy% 1.0 0.5 4.10 864 864 A 135 SER HBx A 158 PRO HBy 1.0 0.5 4.54 865 865 A 158 PRO HBy A 135 SER HBy 1.0 0.5 5.26 866 866 A 157 TYR HBx A 135 SER HBy 1.0 0.5 6.00 867 867 A 158 PRO HDy A 135 SER HBy 1.0 0.5 6.00 868 868 A 135 SER HA A 159 ASN HA 1.0 0.5 4.73 869 869 A 135 SER HA A 158 PRO HBx 1.0 0.5 5.42 870 870 A 134 MET HGx A 134 MET HA 1.0 0.5 4.27 871 871 A 133 ALA HB% A 134 MET HGy 1.0 0.5 4.89 872 872 A 133 ALA HB% A 134 MET HGx 1.0 0.5 4.69 873 873 A 136 ARG HBy A 134 MET HE% 1.0 0.5 3.93 874 874 A 134 MET HE% A 136 ARG HG2 1.0 0.5 3.60 875 875 A 134 MET HBy A 134 MET HE% 1.0 0.5 3.20 876 876 A 134 MET HGx A 134 MET HE% 1.0 0.5 3.43 877 877 A 134 MET HA A 134 MET HE% 1.0 0.5 4.72 878 878 A 133 ALA HB% A 160 GLN HGy 1.0 0.5 4.08 879 879 A 133 ALA HB% A 160 GLN HGx 1.0 0.5 3.91 880 880 A 133 ALA HB% A 134 MET HA 1.0 0.5 5.18 881 881 A 133 ALA HB% A 159 ASN HA 1.0 0.5 5.74 882 882 A 160 GLN HGy A 133 ALA HA 1.0 0.5 4.83 883 883 A 133 ALA HB% A 132 SER HA 1.0 0.5 4.72 884 884 A 163 TYR HE1 A 131 GLY HAx 1.0 0.5 4.50 885 885 A 130 LEU HA A 130 LEU HG 1.0 0.5 4.55 886 886 A 160 GLN HBy A 130 LEU HDy% 1.0 0.5 4.41 887 887 A 130 LEU HBy A 130 LEU HDy% 1.0 0.5 3.69 888 888 A 130 LEU HBx A 130 LEU HDy% 1.0 0.5 3.78 889 889 A 130 LEU HDx% A 130 LEU HA 1.0 0.5 3.70 890 890 A 130 LEU HDx% A 130 LEU HBx 1.0 0.5 3.89 891 891 A 130 LEU HDx% A 130 LEU HBy 1.0 0.5 3.84 892 892 A 130 LEU HDx% A 160 GLN HBy 1.0 0.5 3.92 893 893 A 130 LEU HDx% A 131 GLY HAx 1.0 0.5 4.97 894 894 A 130 LEU HDx% A 162 TYR HA 1.0 0.5 4.43 895 895 A 130 LEU HDx% A 162 TYR HD2 1.0 0.5 4.40 896 896 A 130 LEU HDx% A 162 TYR HE2 1.0 0.5 4.24 897 897 A 162 TYR HE2 A 130 LEU HBx 1.0 0.5 4.78 898 898 A 130 LEU HA A 130 LEU HDy% 1.0 0.5 4.51 899 899 A 128 TYR HA A 129 MET HE% 1.0 0.5 4.15 900 900 A 129 MET HE% A 129 MET HA 1.0 0.5 4.67 901 901 A 144 ASP HA A 146 GLU HGx 1.0 0.5 4.67 902 902 A 129 MET HE% A 127 GLY HAx 1.0 0.5 4.93 903 903 A 128 TYR HD2 A 127 GLY HAx 1.0 0.5 5.50 904 904 A 122 VAL HGy% A 125 LEU HG 1.0 0.5 5.68 905 905 A 182 ILE HG1y A 125 LEU HG 1.0 0.5 5.92 906 906 A 125 LEU HG A 125 LEU HA 1.0 0.5 4.47 907 907 A 162 TYR HE1 A 125 LEU HDy% 1.0 0.5 5.75 908 908 A 186 GLN HE2y A 125 LEU HDy% 1.0 0.5 6.00 909 909 A 125 LEU HBx A 125 LEU HDy% 1.0 0.5 4.03 910 910 A 125 LEU HBy A 125 LEU HDy% 1.0 0.5 3.84 911 911 A 125 LEU HBy A 125 LEU HDx% 1.0 0.5 3.84 912 912 A 125 LEU HA A 125 LEU HDx% 1.0 0.5 4.10 913 913 A 162 TYR HE1 A 125 LEU HDx% 1.0 0.5 5.75 914 914 A 186 GLN HE2y A 125 LEU HDx% 1.0 0.5 6.00 915 915 A 125 LEU HBx A 125 LEU HDx% 1.0 0.5 4.03 916 916 A 125 LEU HBy A 128 TYR HE2 1.0 0.5 5.02 917 917 A 125 LEU HBy A 128 TYR HBx 1.0 0.5 4.44 918 918 A 122 VAL HA A 122 VAL HGx% 1.0 0.5 4.33 919 919 A 124 GLY HAy A 122 VAL HGx% 1.0 0.5 4.32 920 920 A 121 VAL HA A 121 VAL HGx% 1.0 0.5 3.89 921 921 A 121 VAL HA A 121 VAL HGy% 1.0 0.5 3.89 922 922 A 120 ALA HA A 119 GLY HAy 1.0 0.5 5.82 923 923 A 120 ALA HA A 119 GLY HAx 1.0 0.5 5.82 924 924 A 153 ASN HA A 156 ARG HDx 1.0 0.5 4.51 925 925 A 153 ASN HA A 157 TYR HD2 1.0 0.5 5.79 926 926 A 153 ASN HA A 153 ASN HD2y 1.0 0.5 4.91 927 927 A 153 ASN HA A 155 HIS H 1.0 0.5 4.91 928 928 A 95 THR HA A 95 THR HG2% 1.0 0.5 4.47 929 929 A 129 MET HA A 162 TYR HD2 1.0 0.5 4.83 930 930 A 116 ALA HB% A 117 ALA H 1.0 0.5 4.85 931 931 A 185 LYS HEx A 186 GLN H 1.0 0.5 5.67 932 932 A 117 ALA HB% A 118 ALA H 1.0 0.5 5.74 933 933 A 120 ALA H A 120 ALA HB% 1.0 0.5 4.46 934 934 A 122 VAL HGx% A 122 VAL H 1.0 0.5 3.36 935 935 A 190 THR HG2% A 122 VAL H 1.0 0.5 6.00 936 936 A 122 VAL H A 122 VAL HB 1.0 0.5 3.45 937 937 A 121 VAL HA A 122 VAL H 1.0 0.5 3.26 938 938 A 186 GLN HE2y A 122 VAL H 1.0 0.5 6.00 939 939 A 125 LEU HG A 125 LEU H 1.0 0.5 4.77 940 940 A 125 LEU HBx A 126 GLY H 1.0 0.5 5.50 941 941 A 125 LEU HBx A 128 TYR H 1.0 0.5 4.86 942 942 A 129 MET HE% A 128 TYR H 1.0 0.5 5.29 943 943 A 162 TYR HBx A 128 TYR H 1.0 0.5 5.30 944 944 A 162 TYR HBy A 128 TYR H 1.0 0.5 6.00 945 945 A 128 TYR HBx A 128 TYR H 1.0 0.5 3.41 946 946 A 128 TYR HD2 A 128 TYR H 1.0 0.5 3.88 947 947 A 128 TYR H A 127 GLY H 1.0 0.5 4.91 948 948 A 129 MET H A 163 TYR H 1.0 0.5 4.11 949 949 A 128 TYR HD1 A 129 MET H 1.0 0.5 4.74 950 950 A 162 TYR HD2 A 129 MET H 1.0 0.5 5.88 951 951 A 163 TYR HD2 A 166 MET H 1.0 0.5 6.00 952 952 A 128 TYR HA A 129 MET H 1.0 0.5 3.19 953 953 A 165 PRO HDy A 166 MET H 1.0 0.5 5.19 954 954 A 165 PRO HDx A 129 MET H 1.0 0.5 6.00 955 955 A 165 PRO HDx A 166 MET H 1.0 0.5 6.00 956 956 A 128 TYR HBx A 129 MET H 1.0 0.5 4.40 957 957 A 129 MET HBx A 129 MET H 1.0 0.5 4.18 958 958 A 129 MET HBy A 129 MET H 1.0 0.5 4.07 959 959 A 129 MET H A 130 LEU H 1.0 0.5 5.12 960 960 A 162 TYR HD2 A 130 LEU H 1.0 0.5 4.60 961 961 A 162 TYR HE2 A 130 LEU H 1.0 0.5 5.43 962 962 A 162 TYR HA A 130 LEU H 1.0 0.5 5.36 963 963 A 129 MET HA A 130 LEU H 1.0 0.5 3.13 964 964 A 129 MET HGx A 130 LEU H 1.0 0.5 4.23 965 965 A 129 MET HE% A 130 LEU H 1.0 0.5 5.87 966 966 A 130 LEU HBy A 130 LEU H 1.0 0.5 3.29 967 967 A 130 LEU HG A 130 LEU H 1.0 0.5 5.14 968 968 A 130 LEU HDy% A 130 LEU H 1.0 0.5 4.76 969 969 A 130 LEU HDx% A 130 LEU H 1.0 0.5 4.67 970 970 A 130 LEU HDx% A 131 GLY H 1.0 0.5 3.85 971 971 A 130 LEU HDy% A 131 GLY H 1.0 0.5 5.06 972 972 A 161 VAL HGy% A 131 GLY H 1.0 0.5 5.21 973 973 A 130 LEU HBx A 131 GLY H 1.0 0.5 4.61 974 974 A 130 LEU HBy A 131 GLY H 1.0 0.5 4.73 975 975 A 130 LEU HG A 131 GLY H 1.0 0.5 4.88 976 976 A 160 GLN HBy A 131 GLY H 1.0 0.5 5.49 977 977 A 130 LEU HA A 131 GLY H 1.0 0.5 3.58 978 978 A 162 TYR HA A 131 GLY H 1.0 0.5 4.69 979 979 A 163 TYR HE1 A 131 GLY H 1.0 0.5 4.72 980 980 A 162 TYR HD2 A 131 GLY H 1.0 0.5 5.74 981 981 A 163 TYR HD1 A 131 GLY H 1.0 0.5 6.00 982 982 A 130 LEU H A 131 GLY H 1.0 0.5 5.19 983 983 A 131 GLY H A 161 VAL H 1.0 0.5 4.68 984 984 A 131 GLY H A 132 SER H 1.0 0.5 4.97 985 985 A 132 SER H A 160 GLN HE2y 1.0 0.5 5.44 986 986 A 132 SER H A 217 GLN HE2y 1.0 0.5 4.63 987 987 A 132 SER H A 217 GLN HE2x 1.0 0.5 4.78 988 988 A 163 TYR HE1 A 132 SER H 1.0 0.5 5.38 989 989 A 132 SER H A 131 GLY HAy 1.0 0.5 3.57 990 990 A 160 GLN HGy A 132 SER H 1.0 0.5 5.01 991 991 A 160 GLN HBy A 132 SER H 1.0 0.5 5.22 992 992 A 133 ALA HB% A 132 SER H 1.0 0.5 5.22 993 993 A 161 VAL HGy% A 132 SER H 1.0 0.5 6.00 994 994 A 133 ALA HB% A 133 ALA H 1.0 0.5 3.56 995 995 A 160 GLN HGx A 133 ALA H 1.0 0.5 4.70 996 996 A 160 GLN HGy A 133 ALA H 1.0 0.5 4.71 997 997 A 132 SER HA A 133 ALA H 1.0 0.5 3.39 998 998 A 134 MET HA A 133 ALA H 1.0 0.5 5.30 999 999 A 133 ALA H A 160 GLN HE2x 1.0 0.5 4.87 1000 1000 A 160 GLN HE2y A 133 ALA H 1.0 0.5 4.82 1001 1001 A 132 SER H A 133 ALA H 1.0 0.5 4.85 1002 1002 A 134 MET H A 135 SER H 1.0 0.5 5.14 1003 1003 A 134 MET H A 159 ASN HD2y 1.0 0.5 5.06 1004 1004 A 133 ALA HA A 134 MET H 1.0 0.5 3.37 1005 1005 A 134 MET HGx A 134 MET H 1.0 0.5 3.80 1006 1006 A 134 MET H A 134 MET HBx 1.0 0.5 3.92 1007 1007 A 134 MET HE% A 134 MET H 1.0 0.5 5.09 1008 1008 A 133 ALA HB% A 134 MET H 1.0 0.5 3.63 1009 1009 A 135 SER H A 134 MET HBx 1.0 0.5 4.62 1010 1010 A 135 SER H A 136 ARG H 1.0 0.5 5.19 1011 1011 A 135 SER HA A 136 ARG H 1.0 0.5 3.50 1012 1012 A 135 SER HBx A 136 ARG H 1.0 0.5 4.96 1013 1013 A 136 ARG H A 136 ARG HDy 1.0 0.5 6.00 1014 1014 A 136 ARG H A 136 ARG HDx 1.0 0.5 6.00 1015 1015 A 159 ASN HB2 A 136 ARG H 1.0 0.5 5.68 1016 1016 A 136 ARG HG3 A 136 ARG H 1.0 0.5 4.04 1017 1017 A 139 ILE HG1y A 138 ILE H 1.0 0.5 4.03 1018 1018 A 138 ILE HG2% A 138 ILE H 1.0 0.5 4.53 1019 1019 A 137 PRO HBx A 138 ILE H 1.0 0.5 3.81 1020 1020 A 138 ILE HG1y A 138 ILE H 1.0 0.5 3.79 1021 1021 A 154 MET HE% A 138 ILE H 1.0 0.5 4.46 1022 1022 A 137 PRO HBy A 138 ILE H 1.0 0.5 4.36 1023 1023 A 139 ILE HA A 138 ILE H 1.0 0.5 5.35 1024 1024 A 137 PRO HA A 138 ILE H 1.0 0.5 3.08 1025 1025 A 138 ILE H A 139 ILE H 1.0 0.5 4.59 1026 1026 A 138 ILE HA A 139 ILE H 1.0 0.5 3.23 1027 1027 A 137 PRO HA A 139 ILE H 1.0 0.5 6.00 1028 1028 A 139 ILE H A 140 HIS HA 1.0 0.5 5.70 1029 1029 A 139 ILE H A 140 HIS H 1.0 0.5 5.08 1030 1030 A 139 ILE HA A 140 HIS H 1.0 0.5 3.46 1031 1031 A 138 ILE HG2% A 140 HIS H 1.0 0.5 6.00 1032 1032 A 139 ILE HG1x A 140 HIS H 1.0 0.5 6.00 1033 1033 A 139 ILE HB A 140 HIS H 1.0 0.5 4.40 1034 1034 A 139 ILE HD1% A 140 HIS H 1.0 0.5 4.77 1035 1035 A 139 ILE HG2% A 140 HIS H 1.0 0.5 3.86 1036 1036 A 139 ILE HG2% A 141 PHE H 1.0 0.5 5.02 1037 1037 A 146 GLU HBx A 141 PHE H 1.0 0.5 5.20 1038 1038 A 146 GLU HGx A 141 PHE H 1.0 0.5 6.00 1039 1039 A 141 PHE HBy A 141 PHE H 1.0 0.5 3.72 1040 1040 A 141 PHE HE1 A 141 PHE H 1.0 0.5 5.53 1041 1041 A 141 PHE HD1 A 141 PHE H 1.0 0.5 3.96 1042 1042 A 140 HIS H A 141 PHE H 1.0 0.5 4.63 1043 1043 A 141 PHE H A 142 GLY H 1.0 0.5 5.03 1044 1044 A 140 HIS HA A 142 GLY H 1.0 0.5 5.05 1045 1045 A 141 PHE HBy A 142 GLY H 1.0 0.5 5.52 1046 1046 A 143 SER H A 146 GLU HBx 1.0 0.5 4.98 1047 1047 A 143 SER H A 146 GLU HGx 1.0 0.5 4.18 1048 1048 A 143 SER H A 141 PHE HBy 1.0 0.5 3.78 1049 1049 A 143 SER H A 146 GLU HA 1.0 0.5 6.00 1050 1050 A 141 PHE HA A 143 SER H 1.0 0.5 4.72 1051 1051 A 143 SER H A 143 SER HBy 1.0 0.5 4.32 1052 1052 A 143 SER H A 142 GLY HAx 1.0 0.5 4.02 1053 1053 A 143 SER H A 144 ASP HA 1.0 0.5 6.00 1054 1054 A 143 SER H A 146 GLU H 1.0 0.5 4.73 1055 1055 A 143 SER H A 142 GLY H 1.0 0.5 4.14 1056 1056 A 143 SER H A 141 PHE H 1.0 0.5 4.89 1057 1057 A 145 TYR HBy A 145 TYR H 1.0 0.5 4.40 1058 1058 A 205 MET HA A 207 GLU H 1.0 0.5 5.38 1059 1059 A 145 TYR HD1 A 145 TYR H 1.0 0.5 5.41 1060 1060 A 145 TYR H A 147 ASP H 1.0 0.5 5.62 1061 1061 A 145 TYR H A 148 ARG H 1.0 0.5 6.00 1062 1062 A 146 GLU H A 145 TYR H 1.0 0.5 4.40 1063 1063 A 146 GLU H A 149 TYR H 1.0 0.5 6.00 1064 1064 A 146 GLU H A 147 ASP H 1.0 0.5 3.53 1065 1065 A 141 PHE HD2 A 146 GLU H 1.0 0.5 4.73 1066 1066 A 145 TYR HD2 A 146 GLU H 1.0 0.5 4.47 1067 1067 A 141 PHE HE2 A 146 GLU H 1.0 0.5 5.78 1068 1068 A 144 ASP HA A 146 GLU H 1.0 0.5 5.60 1069 1069 A 143 SER HBy A 146 GLU H 1.0 0.5 5.17 1070 1070 A 143 SER HBx A 146 GLU H 1.0 0.5 4.74 1071 1071 A 145 TYR HBy A 146 GLU H 1.0 0.5 4.20 1072 1072 A 141 PHE HBy A 146 GLU H 1.0 0.5 4.30 1073 1073 A 146 GLU HGx A 146 GLU H 1.0 0.5 3.36 1074 1074 A 146 GLU HBx A 146 GLU H 1.0 0.5 4.25 1075 1075 A 146 GLU HBx A 147 ASP H 1.0 0.5 3.95 1076 1076 A 146 GLU HGx A 147 ASP H 1.0 0.5 3.51 1077 1077 A 147 ASP HBy A 147 ASP H 1.0 0.5 3.90 1078 1078 A 148 ARG HA A 147 ASP H 1.0 0.5 5.36 1079 1079 A 198 PHE HD2 A 203 VAL H 1.0 0.5 4.71 1080 1080 A 211 GLU H A 213 MET H 1.0 0.5 4.52 1081 1081 A 147 ASP H A 150 TYR H 1.0 0.5 5.70 1082 1082 A 148 ARG H A 150 TYR H 1.0 0.5 4.59 1083 1083 A 146 GLU H A 148 ARG H 1.0 0.5 4.58 1084 1084 A 146 GLU HA A 148 ARG H 1.0 0.5 5.11 1085 1085 A 148 ARG HD2 A 148 ARG H 1.0 0.5 4.27 1086 1086 A 225 TYR HBx A 225 TYR H 1.0 0.5 3.50 1087 1087 A 147 ASP HBy A 148 ARG H 1.0 0.5 4.05 1088 1088 A 148 ARG HB2 A 148 ARG H 1.0 0.5 3.05 1089 1089 A 148 ARG HGy A 148 ARG H 1.0 0.5 3.74 1090 1090 A 148 ARG HGx A 148 ARG H 1.0 0.5 4.38 1091 1091 A 205 MET HE% A 149 TYR H 1.0 0.5 4.50 1092 1092 A 148 ARG HB2 A 149 TYR H 1.0 0.5 3.41 1093 1093 A 148 ARG HGy A 149 TYR H 1.0 0.5 4.94 1094 1094 A 149 TYR HBx A 149 TYR H 1.0 0.5 4.21 1095 1095 A 150 TYR HBx A 149 TYR H 1.0 0.5 4.29 1096 1096 A 150 TYR HA A 149 TYR H 1.0 0.5 4.77 1097 1097 A 149 TYR HE1 A 149 TYR H 1.0 0.5 4.54 1098 1098 A 148 ARG H A 149 TYR H 1.0 0.5 3.63 1099 1099 A 149 TYR H A 150 TYR H 1.0 0.5 3.66 1100 1100 A 149 TYR HD1 A 150 TYR H 1.0 0.5 3.96 1101 1101 A 151 ARG HA A 150 TYR H 1.0 0.5 6.00 1102 1102 A 150 TYR HBx A 150 TYR H 1.0 0.5 3.57 1103 1103 A 149 TYR HBx A 150 TYR H 1.0 0.5 4.45 1104 1104 A 148 ARG HB2 A 150 TYR H 1.0 0.5 4.08 1105 1105 A 205 MET HE% A 150 TYR H 1.0 0.5 3.86 1106 1106 A 205 MET HE% A 151 ARG H 1.0 0.5 5.24 1107 1107 A 151 ARG HGy A 151 ARG H 1.0 0.5 3.15 1108 1108 A 151 ARG HGx A 151 ARG H 1.0 0.5 4.22 1109 1109 A 152 GLU HGy A 151 ARG H 1.0 0.5 4.96 1110 1110 A 150 TYR HBx A 151 ARG H 1.0 0.5 3.66 1111 1111 A 150 TYR HA A 151 ARG H 1.0 0.5 4.05 1112 1112 A 151 ARG H A 153 ASN HD2x 1.0 0.5 5.70 1113 1113 A 151 ARG H A 153 ASN H 1.0 0.5 4.63 1114 1114 A 149 TYR H A 151 ARG H 1.0 0.5 4.76 1115 1115 A 150 TYR H A 151 ARG H 1.0 0.5 3.78 1116 1116 A 151 ARG H A 152 GLU H 1.0 0.5 3.55 1117 1117 A 150 TYR H A 152 GLU H 1.0 0.5 5.05 1118 1118 A 153 ASN HD2y A 152 GLU H 1.0 0.5 4.99 1119 1119 A 153 ASN HD2x A 152 GLU H 1.0 0.5 4.63 1120 1120 A 153 ASN HA A 152 GLU H 1.0 0.5 5.97 1121 1121 A 149 TYR HA A 152 GLU H 1.0 0.5 4.41 1122 1122 A 151 ARG HA A 152 GLU H 1.0 0.5 4.07 1123 1123 A 151 ARG HDx A 152 GLU H 1.0 0.5 5.11 1124 1124 A 152 GLU HGy A 152 GLU H 1.0 0.5 3.57 1125 1125 A 152 GLU HGx A 152 GLU H 1.0 0.5 3.58 1126 1126 A 151 ARG HGy A 152 GLU H 1.0 0.5 3.56 1127 1127 A 152 GLU HBx A 152 GLU H 1.0 0.5 3.15 1128 1128 A 205 MET HE% A 152 GLU H 1.0 0.5 6.00 1129 1129 A 154 MET HBx A 153 ASN H 1.0 0.5 4.69 1130 1130 A 152 GLU HBx A 153 ASN H 1.0 0.5 3.70 1131 1131 A 153 ASN HBx A 153 ASN H 1.0 0.5 3.95 1132 1132 A 152 GLU HGy A 153 ASN H 1.0 0.5 5.09 1133 1133 A 156 ARG HDx A 153 ASN H 1.0 0.5 5.88 1134 1134 A 154 MET HA A 153 ASN H 1.0 0.5 5.20 1135 1135 A 156 ARG HDy A 153 ASN H 1.0 0.5 5.89 1136 1136 A 149 TYR HA A 153 ASN H 1.0 0.5 5.45 1137 1137 A 151 ARG HA A 153 ASN H 1.0 0.5 4.75 1138 1138 A 153 ASN HD2x A 153 ASN H 1.0 0.5 3.94 1139 1139 A 153 ASN HD2y A 153 ASN H 1.0 0.5 3.75 1140 1140 A 153 ASN H A 154 MET H 1.0 0.5 3.30 1141 1141 A 153 ASN H A 152 GLU H 1.0 0.5 3.46 1142 1142 A 153 ASN HA A 153 ASN HD2x 1.0 0.5 5.38 1143 1143 A 152 GLU HA A 153 ASN HD2x 1.0 0.5 6.00 1144 1144 A 149 TYR HA A 153 ASN HD2x 1.0 0.5 4.69 1145 1145 A 153 ASN HBx A 153 ASN HD2x 1.0 0.5 4.17 1146 1146 A 152 GLU HBx A 153 ASN HD2x 1.0 0.5 4.20 1147 1147 A 154 MET HBx A 154 MET H 1.0 0.5 3.74 1148 1148 A 152 GLU HBx A 154 MET H 1.0 0.5 5.31 1149 1149 A 154 MET HBy A 154 MET H 1.0 0.5 4.08 1150 1150 A 154 MET HE% A 154 MET H 1.0 0.5 5.16 1151 1151 A 154 MET HGx A 154 MET H 1.0 0.5 3.96 1152 1152 A 154 MET HGy A 154 MET H 1.0 0.5 4.12 1153 1153 A 154 MET H A 155 HIS HBy 1.0 0.5 5.53 1154 1154 A 150 TYR HA A 154 MET H 1.0 0.5 5.11 1155 1155 A 152 GLU HA A 154 MET H 1.0 0.5 5.42 1156 1156 A 151 ARG HA A 154 MET H 1.0 0.5 4.55 1157 1157 A 153 ASN HD2x A 154 MET H 1.0 0.5 5.60 1158 1158 A 157 TYR HD2 A 154 MET H 1.0 0.5 4.60 1159 1159 A 155 HIS HD2 A 154 MET H 1.0 0.5 5.18 1160 1160 A 204 LYS H A 201 THR H 1.0 0.5 5.34 1161 1161 A 155 HIS H A 156 ARG H 1.0 0.5 3.70 1162 1162 A 157 TYR HD2 A 155 HIS H 1.0 0.5 5.31 1163 1163 A 157 TYR HD2 A 156 ARG H 1.0 0.5 5.27 1164 1164 A 153 ASN HA A 156 ARG H 1.0 0.5 5.00 1165 1165 A 154 MET HA A 156 ARG H 1.0 0.5 5.25 1166 1166 A 156 ARG H A 155 HIS HBx 1.0 0.5 4.81 1167 1167 A 156 ARG HBy A 156 ARG H 1.0 0.5 3.84 1168 1168 A 156 ARG HGy A 156 ARG H 1.0 0.5 3.79 1169 1169 A 156 ARG HGx A 157 TYR H 1.0 0.5 4.58 1170 1170 A 156 ARG HGy A 157 TYR H 1.0 0.5 3.90 1171 1171 A 156 ARG HBy A 157 TYR H 1.0 0.5 4.50 1172 1172 A 157 TYR HBx A 157 TYR H 1.0 0.5 3.37 1173 1173 A 158 PRO HDx A 157 TYR H 1.0 0.5 5.36 1174 1174 A 154 MET HA A 157 TYR H 1.0 0.5 4.61 1175 1175 A 157 TYR H A 155 HIS HA 1.0 0.5 4.75 1176 1176 A 157 TYR HD2 A 157 TYR H 1.0 0.5 4.12 1177 1177 A 157 TYR H A 157 TYR HE2 1.0 0.5 5.61 1178 1178 A 155 HIS H A 157 TYR H 1.0 0.5 4.70 1179 1179 A 158 PRO HA A 159 ASN H 1.0 0.5 3.69 1180 1180 A 159 ASN HB2 A 159 ASN H 1.0 0.5 4.42 1181 1181 A 159 ASN HB3 A 159 ASN H 1.0 0.5 4.62 1182 1182 A 158 PRO HBx A 159 ASN H 1.0 0.5 4.27 1183 1183 A 160 GLN HBx A 159 ASN H 1.0 0.5 4.73 1184 1184 A 133 ALA HB% A 159 ASN HD2y 1.0 0.5 4.04 1185 1185 A 217 GLN HBx A 159 ASN HD2y 1.0 0.5 5.40 1186 1186 A 160 GLN HGx A 159 ASN HD2y 1.0 0.5 5.38 1187 1187 A 217 GLN HA A 159 ASN HD2y 1.0 0.5 5.04 1188 1188 A 133 ALA HA A 159 ASN HD2y 1.0 0.5 5.30 1189 1189 A 159 ASN HA A 159 ASN HD2y 1.0 0.5 4.96 1190 1190 A 217 GLN HE2y A 159 ASN HD2y 1.0 0.5 5.13 1191 1191 A 159 ASN HD2x A 134 MET H 1.0 0.5 4.98 1192 1192 A 159 ASN HD2x A 159 ASN HA 1.0 0.5 5.16 1193 1193 A 159 ASN HD2x A 133 ALA HA 1.0 0.5 5.90 1194 1194 A 159 ASN HD2x A 217 GLN HA 1.0 0.5 4.72 1195 1195 A 159 ASN HD2x A 159 ASN HB3 1.0 0.5 4.30 1196 1196 A 159 ASN HD2x A 160 GLN HGx 1.0 0.5 5.86 1197 1197 A 133 ALA HB% A 159 ASN HD2x 1.0 0.5 4.48 1198 1198 A 216 THR HG2% A 159 ASN HD2x 1.0 0.5 4.65 1199 1199 A 130 LEU HDx% A 160 GLN H 1.0 0.5 5.57 1200 1200 A 133 ALA HB% A 160 GLN H 1.0 0.5 4.52 1201 1201 A 161 VAL HGx% A 160 GLN H 1.0 0.5 5.25 1202 1202 A 160 GLN HBy A 160 GLN H 1.0 0.5 4.11 1203 1203 A 160 GLN HBx A 160 GLN H 1.0 0.5 3.56 1204 1204 A 159 ASN HB3 A 160 GLN H 1.0 0.5 3.70 1205 1205 A 160 GLN HE2y A 160 GLN H 1.0 0.5 5.74 1206 1206 A 159 ASN H A 160 GLN H 1.0 0.5 3.40 1207 1207 A 134 MET H A 160 GLN H 1.0 0.5 5.81 1208 1208 A 161 VAL H A 160 GLN HE2y 1.0 0.5 5.34 1209 1209 A 132 SER HA A 160 GLN HE2y 1.0 0.5 4.19 1210 1210 A 160 GLN HBy A 160 GLN HE2y 1.0 0.5 4.26 1211 1211 A 160 GLN HBx A 160 GLN HE2y 1.0 0.5 4.61 1212 1212 A 130 LEU HDy% A 160 GLN HE2y 1.0 0.5 4.47 1213 1213 A 130 LEU HDx% A 160 GLN HE2y 1.0 0.5 4.92 1214 1214 A 132 SER HA A 160 GLN HE2x 1.0 0.5 4.21 1215 1215 A 174 ASN HA A 173 ASN HD2x 1.0 0.5 5.34 1216 1216 A 173 ASN HBx A 173 ASN HD2x 1.0 0.5 4.57 1217 1217 A 160 GLN HGy A 160 GLN HE2x 1.0 0.5 4.34 1218 1218 A 160 GLN HBy A 160 GLN HE2x 1.0 0.5 4.45 1219 1219 A 160 GLN HBx A 160 GLN HE2x 1.0 0.5 4.66 1220 1220 A 130 LEU HG A 160 GLN HE2x 1.0 0.5 4.60 1221 1221 A 130 LEU HDy% A 160 GLN HE2x 1.0 0.5 4.18 1222 1222 A 130 LEU HDx% A 160 GLN HE2x 1.0 0.5 4.82 1223 1223 A 130 LEU HDx% A 161 VAL H 1.0 0.5 4.76 1224 1224 A 161 VAL HGx% A 161 VAL H 1.0 0.5 4.03 1225 1225 A 161 VAL HGy% A 161 VAL H 1.0 0.5 3.69 1226 1226 A 160 GLN HBx A 161 VAL H 1.0 0.5 4.31 1227 1227 A 160 GLN HBy A 161 VAL H 1.0 0.5 4.14 1228 1228 A 160 GLN HGy A 161 VAL H 1.0 0.5 5.11 1229 1229 A 217 GLN HBx A 161 VAL H 1.0 0.5 5.49 1230 1230 A 131 GLY HAx A 161 VAL H 1.0 0.5 5.26 1231 1231 A 160 GLN HA A 161 VAL H 1.0 0.5 3.50 1232 1232 A 161 VAL H A 160 GLN H 1.0 0.5 5.25 1233 1233 A 162 TYR H A 183 THR H 1.0 0.5 5.97 1234 1234 A 162 TYR HE1 A 162 TYR H 1.0 0.5 5.02 1235 1235 A 161 VAL HA A 162 TYR H 1.0 0.5 3.93 1236 1236 A 130 LEU HA A 162 TYR H 1.0 0.5 5.32 1237 1237 A 183 THR HG2% A 162 TYR H 1.0 0.5 4.19 1238 1238 A 161 VAL HGx% A 162 TYR H 1.0 0.5 4.12 1239 1239 A 161 VAL HGy% A 162 TYR H 1.0 0.5 4.32 1240 1240 A 182 ILE HG2% A 162 TYR H 1.0 0.5 4.91 1241 1241 A 130 LEU HDx% A 163 TYR H 1.0 0.5 5.65 1242 1242 A 182 ILE HG2% A 163 TYR H 1.0 0.5 5.80 1243 1243 A 129 MET HBy A 163 TYR H 1.0 0.5 4.90 1244 1244 A 161 VAL HGy% A 163 TYR H 1.0 0.5 5.54 1245 1245 A 129 MET HBx A 163 TYR H 1.0 0.5 5.06 1246 1246 A 163 TYR HBx A 163 TYR H 1.0 0.5 4.39 1247 1247 A 130 LEU HA A 163 TYR H 1.0 0.5 4.71 1248 1248 A 163 TYR HD1 A 163 TYR H 1.0 0.5 4.18 1249 1249 A 128 TYR HD1 A 163 TYR H 1.0 0.5 4.69 1250 1250 A 163 TYR H A 130 LEU H 1.0 0.5 5.67 1251 1251 A 163 TYR H A 131 GLY H 1.0 0.5 5.73 1252 1252 A 128 TYR H A 129 MET H 1.0 0.5 5.17 1253 1253 A 163 TYR HE2 A 166 MET H 1.0 0.5 6.00 1254 1254 A 166 MET HBy A 166 MET H 1.0 0.5 3.84 1255 1255 A 165 PRO HBy A 166 MET H 1.0 0.5 4.45 1256 1256 A 166 MET HGy A 166 MET H 1.0 0.5 4.32 1257 1257 A 166 MET HGx A 166 MET H 1.0 0.5 4.57 1258 1258 A 165 PRO HGx A 166 MET H 1.0 0.5 3.88 1259 1259 A 176 VAL HGy% A 173 ASN H 1.0 0.5 5.39 1260 1260 A 173 ASN H A 174 ASN HBy 1.0 0.5 4.89 1261 1261 A 173 ASN HBx A 173 ASN H 1.0 0.5 3.51 1262 1262 A 173 ASN HD2x A 173 ASN H 1.0 0.5 5.34 1263 1263 A 173 ASN H A 173 ASN HD2y 1.0 0.5 5.17 1264 1264 A 173 ASN H A 174 ASN H 1.0 0.5 4.15 1265 1265 A 181 ASN HD2y A 178 ASP HBy 1.0 0.5 5.54 1266 1266 A 174 ASN H A 174 ASN HBx 1.0 0.5 3.85 1267 1267 A 174 ASN HBy A 174 ASN H 1.0 0.5 3.84 1268 1268 A 174 ASN H A 176 VAL H 1.0 0.5 5.39 1269 1269 A 174 ASN HA A 174 ASN HD2y 1.0 0.5 5.19 1270 1270 A 174 ASN HA A 174 ASN HD2x 1.0 0.5 5.19 1271 1271 A 176 VAL HGy% A 176 VAL H 1.0 0.5 3.73 1272 1272 A 176 VAL HB A 176 VAL H 1.0 0.5 3.99 1273 1273 A 174 ASN HBx A 176 VAL H 1.0 0.5 5.40 1274 1274 A 214 CYS HBx A 176 VAL H 1.0 0.5 5.84 1275 1275 A 173 ASN HA A 176 VAL H 1.0 0.5 4.91 1276 1276 A 175 PHE HZ A 176 VAL H 1.0 0.5 6.00 1277 1277 A 176 VAL H A 179 CYS H 1.0 0.5 5.56 1278 1278 A 177 HIS H A 180 VAL H 1.0 0.5 5.37 1279 1279 A 176 VAL H A 177 HIS H 1.0 0.5 3.94 1280 1280 A 174 ASN H A 177 HIS H 1.0 0.5 5.53 1281 1281 A 177 HIS H A 178 ASP H 1.0 0.5 3.86 1282 1282 A 174 ASN HA A 177 HIS H 1.0 0.5 4.43 1283 1283 A 177 HIS H A 177 HIS HBy 1.0 0.5 3.33 1284 1284 A 177 HIS HBx A 177 HIS H 1.0 0.5 4.45 1285 1285 A 173 ASN HBy A 177 HIS H 1.0 0.5 5.00 1286 1286 A 176 VAL HB A 177 HIS H 1.0 0.5 3.87 1287 1287 A 176 VAL HGy% A 177 HIS H 1.0 0.5 4.52 1288 1288 A 178 ASP HBy A 178 ASP H 1.0 0.5 4.03 1289 1289 A 178 ASP H A 178 ASP HBx 1.0 0.5 3.95 1290 1290 A 178 ASP H A 177 HIS HBy 1.0 0.5 4.00 1291 1291 A 176 VAL HA A 178 ASP H 1.0 0.5 5.56 1292 1292 A 176 VAL H A 178 ASP H 1.0 0.5 5.34 1293 1293 A 179 CYS H A 180 VAL H 1.0 0.5 3.91 1294 1294 A 225 TYR H A 222 SER H 1.0 0.5 5.56 1295 1295 A 179 CYS H A 178 ASP H 1.0 0.5 3.72 1296 1296 A 179 CYS HBy A 179 CYS H 1.0 0.5 3.72 1297 1297 A 176 VAL HA A 179 CYS H 1.0 0.5 4.06 1298 1298 A 179 CYS HBx A 179 CYS H 1.0 0.5 3.55 1299 1299 A 179 CYS H A 178 ASP HBx 1.0 0.5 4.44 1300 1300 A 180 VAL HB A 179 CYS H 1.0 0.5 5.15 1301 1301 A 180 VAL HGy% A 179 CYS H 1.0 0.5 5.46 1302 1302 A 180 VAL HGy% A 180 VAL H 1.0 0.5 4.02 1303 1303 A 180 VAL HGx% A 180 VAL H 1.0 0.5 4.30 1304 1304 A 180 VAL HB A 180 VAL H 1.0 0.5 3.76 1305 1305 A 179 CYS HBx A 180 VAL H 1.0 0.5 4.62 1306 1306 A 181 ASN HBy A 180 VAL H 1.0 0.5 5.97 1307 1307 A 179 CYS HBy A 180 VAL H 1.0 0.5 4.77 1308 1308 A 177 HIS HA A 180 VAL H 1.0 0.5 4.67 1309 1309 A 178 ASP HA A 180 VAL H 1.0 0.5 5.99 1310 1310 A 183 THR HB A 180 VAL H 1.0 0.5 6.00 1311 1311 A 180 VAL H A 181 ASN H 1.0 0.5 3.84 1312 1312 A 181 ASN H A 182 ILE H 1.0 0.5 3.95 1313 1313 A 179 CYS H A 181 ASN H 1.0 0.5 4.70 1314 1314 A 181 ASN H A 181 ASN HD2x 1.0 0.5 5.36 1315 1315 A 178 ASP HA A 181 ASN H 1.0 0.5 4.70 1316 1316 A 181 ASN HBx A 181 ASN H 1.0 0.5 4.13 1317 1317 A 180 VAL HB A 181 ASN H 1.0 0.5 3.65 1318 1318 A 182 ILE HB A 181 ASN H 1.0 0.5 5.60 1319 1319 A 180 VAL HGx% A 181 ASN H 1.0 0.5 4.20 1320 1320 A 180 VAL HGy% A 181 ASN H 1.0 0.5 4.86 1321 1321 A 184 ILE HG2% A 181 ASN H 1.0 0.5 5.24 1322 1322 A 178 ASP H A 181 ASN HD2x 1.0 0.5 5.42 1323 1323 A 181 ASN HD2y A 180 VAL H 1.0 0.5 5.59 1324 1324 A 178 ASP HA A 181 ASN HD2y 1.0 0.5 4.92 1325 1325 A 173 ASN HA A 173 ASN HD2y 1.0 0.5 4.80 1326 1326 A 180 VAL HGy% A 181 ASN HD2y 1.0 0.5 6.00 1327 1327 A 184 ILE HG2% A 181 ASN HD2y 1.0 0.5 6.00 1328 1328 A 182 ILE HB A 181 ASN HD2y 1.0 0.5 5.53 1329 1329 A 182 ILE HG2% A 181 ASN HD2x 1.0 0.5 6.00 1330 1330 A 180 VAL HGy% A 181 ASN HD2x 1.0 0.5 5.72 1331 1331 A 178 ASP HBx A 181 ASN HD2x 1.0 0.5 5.42 1332 1332 A 177 HIS HA A 181 ASN HD2x 1.0 0.5 5.22 1333 1333 A 179 CYS HA A 181 ASN HD2x 1.0 0.5 5.60 1334 1334 A 178 ASP HA A 181 ASN HD2x 1.0 0.5 5.38 1335 1335 A 183 THR H A 182 ILE H 1.0 0.5 4.45 1336 1336 A 128 TYR HE1 A 182 ILE H 1.0 0.5 5.62 1337 1337 A 183 THR HB A 182 ILE H 1.0 0.5 5.50 1338 1338 A 181 ASN HBx A 182 ILE H 1.0 0.5 4.61 1339 1339 A 182 ILE HB A 182 ILE H 1.0 0.5 4.17 1340 1340 A 182 ILE H A 182 ILE HG1x 1.0 0.5 5.31 1341 1341 A 182 ILE HG2% A 182 ILE H 1.0 0.5 4.44 1342 1342 A 183 THR HB A 183 THR H 1.0 0.5 3.80 1343 1343 A 180 VAL HA A 183 THR H 1.0 0.5 4.78 1344 1344 A 205 MET HBx A 205 MET H 1.0 0.5 3.28 1345 1345 A 204 LYS HG2 A 205 MET H 1.0 0.5 3.65 1346 1346 A 210 ILE HG2% A 183 THR H 1.0 0.5 4.92 1347 1347 A 184 ILE HG2% A 183 THR H 1.0 0.5 4.44 1348 1348 A 201 THR HG2% A 205 MET H 1.0 0.5 4.64 1349 1349 A 182 ILE HG2% A 183 THR H 1.0 0.5 4.17 1350 1350 A 204 LYS H A 205 MET H 1.0 0.5 3.54 1351 1351 A 183 THR H A 184 ILE H 1.0 0.5 3.46 1352 1352 A 207 GLU H A 205 MET H 1.0 0.5 4.75 1353 1353 A 197 ASN H A 198 PHE H 1.0 0.5 4.74 1354 1354 A 184 ILE H A 185 LYS H 1.0 0.5 3.75 1355 1355 A 198 PHE HD1 A 198 PHE H 1.0 0.5 4.18 1356 1356 A 183 THR HB A 184 ILE H 1.0 0.5 4.08 1357 1357 A 181 ASN HA A 184 ILE H 1.0 0.5 4.88 1358 1358 A 191 THR HB A 198 PHE H 1.0 0.5 5.38 1359 1359 A 197 ASN HA A 198 PHE H 1.0 0.5 3.30 1360 1360 A 198 PHE HBy A 198 PHE H 1.0 0.5 4.26 1361 1361 A 198 PHE HBx A 198 PHE H 1.0 0.5 3.60 1362 1362 A 197 ASN HBy A 198 PHE H 1.0 0.5 4.21 1363 1363 A 183 THR HG2% A 184 ILE H 1.0 0.5 4.19 1364 1364 A 210 ILE HG2% A 184 ILE H 1.0 0.5 4.32 1365 1365 A 184 ILE HG2% A 184 ILE H 1.0 0.5 3.45 1366 1366 A 184 ILE HG2% A 185 LYS H 1.0 0.5 3.81 1367 1367 A 185 LYS HGy A 185 LYS H 1.0 0.5 4.59 1368 1368 A 185 LYS HGx A 185 LYS H 1.0 0.5 4.50 1369 1369 A 185 LYS HBx A 185 LYS H 1.0 0.5 3.17 1370 1370 A 182 ILE HA A 185 LYS H 1.0 0.5 4.32 1371 1371 A 181 ASN HA A 185 LYS H 1.0 0.5 5.17 1372 1372 A 183 THR H A 185 LYS H 1.0 0.5 4.74 1373 1373 A 186 GLN H A 185 LYS H 1.0 0.5 3.77 1374 1374 A 186 GLN H A 184 ILE H 1.0 0.5 5.17 1375 1375 A 186 GLN H A 188 THR H 1.0 0.5 4.77 1376 1376 A 186 GLN H A 183 THR H 1.0 0.5 5.47 1377 1377 A 186 GLN H A 189 VAL H 1.0 0.5 5.47 1378 1378 A 186 GLN HE2y A 186 GLN H 1.0 0.5 5.61 1379 1379 A 182 ILE HA A 186 GLN H 1.0 0.5 4.85 1380 1380 A 187 HIS HBy A 186 GLN H 1.0 0.5 5.89 1381 1381 A 187 HIS HBx A 186 GLN H 1.0 0.5 5.59 1382 1382 A 186 GLN HGx A 186 GLN H 1.0 0.5 3.91 1383 1383 A 185 LYS HBx A 186 GLN H 1.0 0.5 3.42 1384 1384 A 186 GLN HBx A 186 GLN H 1.0 0.5 3.65 1385 1385 A 185 LYS HBy A 186 GLN H 1.0 0.5 3.87 1386 1386 A 182 ILE HG1y A 186 GLN H 1.0 0.5 4.72 1387 1387 A 182 ILE HG2% A 186 GLN H 1.0 0.5 5.63 1388 1388 A 190 THR HG2% A 186 GLN HE2y 1.0 0.5 5.18 1389 1389 A 186 GLN HE2y A 122 VAL HB 1.0 0.5 4.32 1390 1390 A 186 GLN HBy A 186 GLN HE2y 1.0 0.5 4.62 1391 1391 A 186 GLN HA A 186 GLN HE2y 1.0 0.5 5.11 1392 1392 A 186 GLN HE2x A 187 HIS H 1.0 0.5 5.37 1393 1393 A 186 GLN HA A 186 GLN HE2x 1.0 0.5 6.00 1394 1394 A 122 VAL HB A 186 GLN HE2x 1.0 0.5 4.44 1395 1395 A 186 GLN HBx A 186 GLN HE2x 1.0 0.5 5.47 1396 1396 A 190 THR HG2% A 186 GLN HE2x 1.0 0.5 5.29 1397 1397 A 122 VAL HGy% A 186 GLN HE2x 1.0 0.5 4.97 1398 1398 A 191 THR HG2% A 197 ASN H 1.0 0.5 5.01 1399 1399 A 188 THR HG2% A 187 HIS H 1.0 0.5 5.09 1400 1400 A 196 GLU HB3 A 197 ASN H 1.0 0.5 3.62 1401 1401 A 220 ARG HGx A 221 GLU H 1.0 0.5 4.07 1402 1402 A 186 GLN HBy A 187 HIS H 1.0 0.5 4.76 1403 1403 A 186 GLN HBx A 187 HIS H 1.0 0.5 5.12 1404 1404 A 221 GLU HBy A 221 GLU H 1.0 0.5 3.82 1405 1405 A 219 GLU HGx A 221 GLU H 1.0 0.5 5.06 1406 1406 A 197 ASN H A 197 ASN HBx 1.0 0.5 3.92 1407 1407 A 187 HIS HBx A 187 HIS H 1.0 0.5 4.03 1408 1408 A 187 HIS HBy A 187 HIS H 1.0 0.5 4.06 1409 1409 A 217 GLN HA A 221 GLU H 1.0 0.5 5.00 1410 1410 A 196 GLU HA A 197 ASN H 1.0 0.5 3.32 1411 1411 A 197 ASN H A 197 ASN HD2x 1.0 0.5 5.65 1412 1412 A 186 GLN HE2y A 187 HIS H 1.0 0.5 5.67 1413 1413 A 221 GLU H A 223 GLN H 1.0 0.5 4.84 1414 1414 A 197 ASN H A 196 GLU H 1.0 0.5 5.08 1415 1415 A 217 GLN HE2y A 221 GLU H 1.0 0.5 6.00 1416 1416 A 187 HIS H A 190 THR H 1.0 0.5 5.15 1417 1417 A 221 GLU H A 220 ARG H 1.0 0.5 4.09 1418 1418 A 185 LYS H A 188 THR H 1.0 0.5 5.55 1419 1419 A 188 THR H A 187 HIS H 1.0 0.5 3.85 1420 1420 A 188 THR HB A 188 THR H 1.0 0.5 4.23 1421 1421 A 185 LYS HA A 188 THR H 1.0 0.5 4.27 1422 1422 A 187 HIS HBy A 188 THR H 1.0 0.5 4.53 1423 1423 A 187 HIS HBx A 188 THR H 1.0 0.5 4.34 1424 1424 A 185 LYS HBx A 188 THR H 1.0 0.5 5.91 1425 1425 A 189 VAL HB A 188 THR H 1.0 0.5 5.50 1426 1426 A 184 ILE HG2% A 188 THR H 1.0 0.5 5.51 1427 1427 A 188 THR HG2% A 188 THR H 1.0 0.5 3.88 1428 1428 A 189 VAL HGx% A 189 VAL H 1.0 0.5 3.30 1429 1429 A 188 THR HG2% A 189 VAL H 1.0 0.5 4.62 1430 1430 A 189 VAL HB A 189 VAL H 1.0 0.5 3.44 1431 1431 A 186 GLN HBy A 189 VAL H 1.0 0.5 6.00 1432 1432 A 186 GLN HA A 189 VAL H 1.0 0.5 4.07 1433 1433 A 188 THR HB A 189 VAL H 1.0 0.5 4.28 1434 1434 A 189 VAL H A 187 HIS H 1.0 0.5 4.39 1435 1435 A 188 THR H A 189 VAL H 1.0 0.5 3.77 1436 1436 A 188 THR H A 190 THR H 1.0 0.5 4.60 1437 1437 A 189 VAL H A 190 THR H 1.0 0.5 3.65 1438 1438 A 190 THR H A 191 THR H 1.0 0.5 4.11 1439 1439 A 190 THR H A 193 THR H 1.0 0.5 5.74 1440 1440 A 187 HIS HA A 190 THR H 1.0 0.5 4.68 1441 1441 A 190 THR HB A 190 THR H 1.0 0.5 3.67 1442 1442 A 189 VAL HB A 190 THR H 1.0 0.5 4.47 1443 1443 A 189 VAL HGy% A 190 THR H 1.0 0.5 4.32 1444 1444 A 189 VAL HGx% A 190 THR H 1.0 0.5 3.93 1445 1445 A 190 THR HG2% A 190 THR H 1.0 0.5 3.61 1446 1446 A 191 THR HG2% A 191 THR H 1.0 0.5 4.11 1447 1447 A 190 THR HG2% A 191 THR H 1.0 0.5 4.53 1448 1448 A 191 THR HB A 191 THR H 1.0 0.5 4.33 1449 1449 A 187 HIS HA A 191 THR H 1.0 0.5 5.27 1450 1450 A 191 THR HG2% A 192 THR H 1.0 0.5 5.06 1451 1451 A 192 THR HG2% A 192 THR H 1.0 0.5 4.50 1452 1452 A 196 GLU H A 192 THR H 1.0 0.5 5.66 1453 1453 A 197 ASN H A 192 THR H 1.0 0.5 6.00 1454 1454 A 191 THR H A 193 THR H 1.0 0.5 5.30 1455 1455 A 193 THR HB A 194 LYS H 1.0 0.5 4.33 1456 1456 A 190 THR HA A 194 LYS H 1.0 0.5 4.90 1457 1457 A 194 LYS HBx A 194 LYS H 1.0 0.5 4.55 1458 1458 A 194 LYS HGy A 194 LYS H 1.0 0.5 4.67 1459 1459 A 190 THR HG2% A 194 LYS H 1.0 0.5 5.47 1460 1460 A 194 LYS HBy A 195 GLY H 1.0 0.5 5.47 1461 1461 A 194 LYS HBx A 195 GLY H 1.0 0.5 5.30 1462 1462 A 194 LYS HGy A 195 GLY H 1.0 0.5 5.45 1463 1463 A 199 THR H A 202 ASP H 1.0 0.5 4.02 1464 1464 A 202 ASP H A 200 GLU H 1.0 0.5 5.54 1465 1465 A 203 VAL H A 202 ASP H 1.0 0.5 3.53 1466 1466 A 196 GLU H A 195 GLY H 1.0 0.5 3.90 1467 1467 A 204 LYS H A 202 ASP H 1.0 0.5 4.90 1468 1468 A 195 GLY HAy A 196 GLU H 1.0 0.5 3.88 1469 1469 A 191 THR HA A 196 GLU H 1.0 0.5 4.19 1470 1470 A 201 THR HB A 202 ASP H 1.0 0.5 3.68 1471 1471 A 202 ASP HBx A 202 ASP H 1.0 0.5 4.04 1472 1472 A 194 LYS HBx A 196 GLU H 1.0 0.5 4.62 1473 1473 A 196 GLU HGx A 196 GLU H 1.0 0.5 4.76 1474 1474 A 196 GLU HGy A 196 GLU H 1.0 0.5 3.88 1475 1475 A 196 GLU HB2 A 196 GLU H 1.0 0.5 3.32 1476 1476 A 206 MET HE% A 202 ASP H 1.0 0.5 5.76 1477 1477 A 199 THR HG2% A 202 ASP H 1.0 0.5 5.14 1478 1478 A 191 THR HG2% A 196 GLU H 1.0 0.5 4.16 1479 1479 A 201 THR HG2% A 202 ASP H 1.0 0.5 4.09 1480 1480 A 217 GLN HE2x A 221 GLU H 1.0 0.5 5.50 1481 1481 A 197 ASN H A 197 ASN HD2y 1.0 0.5 5.65 1482 1482 A 197 ASN HBy A 197 ASN HD2y 1.0 0.5 4.40 1483 1483 A 199 THR HG2% A 197 ASN HD2y 1.0 0.5 5.15 1484 1484 A 199 THR HG2% A 197 ASN HD2x 1.0 0.5 5.15 1485 1485 A 197 ASN HBy A 197 ASN HD2x 1.0 0.5 4.40 1486 1486 A 203 VAL HB A 199 THR H 1.0 0.5 6.00 1487 1487 A 203 VAL HGy% A 199 THR H 1.0 0.5 4.79 1488 1488 A 199 THR HG2% A 199 THR H 1.0 0.5 3.41 1489 1489 A 188 THR HG2% A 199 THR H 1.0 0.5 6.00 1490 1490 A 206 MET HE% A 199 THR H 1.0 0.5 6.00 1491 1491 A 198 PHE HBy A 199 THR H 1.0 0.5 3.98 1492 1492 A 198 PHE HBx A 199 THR H 1.0 0.5 4.99 1493 1493 A 202 ASP HBx A 199 THR H 1.0 0.5 3.94 1494 1494 A 202 ASP HBy A 199 THR H 1.0 0.5 3.84 1495 1495 A 198 PHE HD2 A 199 THR H 1.0 0.5 4.74 1496 1496 A 198 PHE H A 199 THR H 1.0 0.5 5.27 1497 1497 A 199 THR H A 200 GLU H 1.0 0.5 5.37 1498 1498 A 200 GLU HGx A 200 GLU H 1.0 0.5 4.70 1499 1499 A 200 GLU HBx A 200 GLU H 1.0 0.5 3.92 1500 1500 A 199 THR HG2% A 200 GLU H 1.0 0.5 4.27 1501 1501 A 201 THR HG2% A 201 THR H 1.0 0.5 4.94 1502 1502 A 201 THR HB A 201 THR H 1.0 0.5 4.50 1503 1503 A 199 THR HA A 201 THR H 1.0 0.5 5.27 1504 1504 A 201 THR H A 200 GLU H 1.0 0.5 5.71 1505 1505 A 203 VAL H A 199 THR H 1.0 0.5 4.79 1506 1506 A 203 VAL H A 206 MET H 1.0 0.5 4.87 1507 1507 A 207 GLU H A 203 VAL H 1.0 0.5 6.00 1508 1508 A 200 GLU HA A 203 VAL H 1.0 0.5 4.12 1509 1509 A 210 ILE HA A 213 MET H 1.0 0.5 4.58 1510 1510 A 202 ASP HBy A 203 VAL H 1.0 0.5 4.16 1511 1511 A 198 PHE HBy A 203 VAL H 1.0 0.5 5.44 1512 1512 A 202 ASP HBx A 203 VAL H 1.0 0.5 4.27 1513 1513 A 203 VAL HB A 203 VAL H 1.0 0.5 3.31 1514 1514 A 206 MET HE% A 203 VAL H 1.0 0.5 5.40 1515 1515 A 204 LYS H A 204 LYS HDx 1.0 0.5 4.03 1516 1516 A 204 LYS HG2 A 204 LYS H 1.0 0.5 4.78 1517 1517 A 204 LYS H A 204 LYS HBx 1.0 0.5 3.19 1518 1518 A 204 LYS H A 203 VAL HB 1.0 0.5 3.50 1519 1519 A 204 LYS H A 205 MET HGx 1.0 0.5 5.04 1520 1520 A 204 LYS H A 204 LYS HEx 1.0 0.5 5.94 1521 1521 A 204 LYS H A 201 THR HA 1.0 0.5 4.20 1522 1522 A 204 LYS H A 202 ASP HA 1.0 0.5 5.47 1523 1523 A 204 LYS H A 203 VAL H 1.0 0.5 3.50 1524 1524 A 204 LYS H A 207 GLU H 1.0 0.5 4.91 1525 1525 A 204 LYS H A 206 MET H 1.0 0.5 4.57 1526 1526 A 201 THR HG2% A 206 MET H 1.0 0.5 5.85 1527 1527 A 206 MET HE% A 206 MET H 1.0 0.5 4.49 1528 1528 A 206 MET HBx A 206 MET H 1.0 0.5 3.59 1529 1529 A 205 MET HGy A 206 MET H 1.0 0.5 4.86 1530 1530 A 203 VAL HA A 206 MET H 1.0 0.5 4.69 1531 1531 A 202 ASP HA A 206 MET H 1.0 0.5 5.54 1532 1532 A 150 TYR HE1 A 206 MET H 1.0 0.5 6.00 1533 1533 A 202 ASP H A 206 MET H 1.0 0.5 6.00 1534 1534 A 205 MET H A 206 MET H 1.0 0.5 3.60 1535 1535 A 207 GLU H A 206 MET H 1.0 0.5 3.80 1536 1536 A 207 GLU H A 209 VAL H 1.0 0.5 5.29 1537 1537 A 204 LYS HA A 207 GLU H 1.0 0.5 4.33 1538 1538 A 207 GLU HGy A 207 GLU H 1.0 0.5 4.74 1539 1539 A 207 GLU HGx A 207 GLU H 1.0 0.5 3.66 1540 1540 A 207 GLU HBx A 207 GLU H 1.0 0.5 3.46 1541 1541 A 206 MET HBx A 207 GLU H 1.0 0.5 4.42 1542 1542 A 184 ILE HD1% A 207 GLU H 1.0 0.5 4.27 1543 1543 A 139 ILE HG1x A 208 ARG H 1.0 0.5 6.00 1544 1544 A 208 ARG HBx A 208 ARG H 1.0 0.5 3.29 1545 1545 A 208 ARG HGx A 208 ARG H 1.0 0.5 3.66 1546 1546 A 207 GLU HGy A 208 ARG H 1.0 0.5 5.72 1547 1547 A 208 ARG HDy A 208 ARG H 1.0 0.5 5.25 1548 1548 A 211 GLU H A 208 ARG H 1.0 0.5 5.37 1549 1549 A 209 VAL H A 208 ARG H 1.0 0.5 3.58 1550 1550 A 205 MET H A 208 ARG H 1.0 0.5 6.00 1551 1551 A 206 MET H A 208 ARG H 1.0 0.5 4.74 1552 1552 A 207 GLU H A 208 ARG H 1.0 0.5 3.71 1553 1553 A 210 ILE H A 208 ARG H 1.0 0.5 4.74 1554 1554 A 210 ILE H A 209 VAL H 1.0 0.5 3.84 1555 1555 A 206 MET H A 209 VAL H 1.0 0.5 5.66 1556 1556 A 141 PHE HE1 A 209 VAL H 1.0 0.5 5.28 1557 1557 A 206 MET HA A 209 VAL H 1.0 0.5 4.35 1558 1558 A 208 ARG HBx A 209 VAL H 1.0 0.5 3.82 1559 1559 A 208 ARG HGx A 209 VAL H 1.0 0.5 4.36 1560 1560 A 139 ILE HD1% A 209 VAL H 1.0 0.5 4.83 1561 1561 A 210 ILE HG2% A 210 ILE H 1.0 0.5 4.33 1562 1562 A 210 ILE HG1x A 210 ILE H 1.0 0.5 4.05 1563 1563 A 211 GLU HBy A 210 ILE H 1.0 0.5 4.80 1564 1564 A 210 ILE HG1y A 210 ILE H 1.0 0.5 4.12 1565 1565 A 210 ILE H A 206 MET HBx 1.0 0.5 5.81 1566 1566 A 206 MET HA A 210 ILE H 1.0 0.5 4.38 1567 1567 A 210 ILE HD1% A 211 GLU H 1.0 0.5 5.80 1568 1568 A 210 ILE HG2% A 211 GLU H 1.0 0.5 4.41 1569 1569 A 180 VAL HGx% A 211 GLU H 1.0 0.5 4.18 1570 1570 A 180 VAL HGy% A 211 GLU H 1.0 0.5 4.64 1571 1571 A 210 ILE HG1y A 211 GLU H 1.0 0.5 5.33 1572 1572 A 211 GLU HGy A 211 GLU H 1.0 0.5 3.91 1573 1573 A 208 ARG HA A 211 GLU H 1.0 0.5 4.42 1574 1574 A 211 GLU H A 209 VAL H 1.0 0.5 4.84 1575 1575 A 210 ILE H A 211 GLU H 1.0 0.5 4.03 1576 1576 A 209 VAL H A 212 GLN H 1.0 0.5 6.00 1577 1577 A 215 ILE H A 212 GLN H 1.0 0.5 6.00 1578 1578 A 213 MET H A 212 GLN H 1.0 0.5 3.86 1579 1579 A 211 GLU H A 212 GLN H 1.0 0.5 3.92 1580 1580 A 210 ILE H A 212 GLN H 1.0 0.5 5.15 1581 1581 A 212 GLN H A 212 GLN HE2y 1.0 0.5 5.33 1582 1582 A 212 GLN HE2x A 212 GLN H 1.0 0.5 4.91 1583 1583 A 208 ARG HA A 212 GLN H 1.0 0.5 5.00 1584 1584 A 210 ILE HA A 212 GLN H 1.0 0.5 5.31 1585 1585 A 213 MET HGy A 212 GLN H 1.0 0.5 6.00 1586 1586 A 212 GLN HGx A 212 GLN H 1.0 0.5 3.82 1587 1587 A 211 GLU HBx A 212 GLN H 1.0 0.5 3.23 1588 1588 A 210 ILE HG2% A 212 GLN H 1.0 0.5 5.78 1589 1589 A 139 ILE HD1% A 212 GLN H 1.0 0.5 5.41 1590 1590 A 139 ILE HD1% A 212 GLN HE2y 1.0 0.5 5.02 1591 1591 A 208 ARG HBy A 212 GLN HE2y 1.0 0.5 4.19 1592 1592 A 211 GLU HBy A 212 GLN HE2y 1.0 0.5 5.64 1593 1593 A 211 GLU HBx A 212 GLN HE2y 1.0 0.5 5.97 1594 1594 A 212 GLN HGx A 212 GLN HE2y 1.0 0.5 4.10 1595 1595 A 139 ILE HA A 212 GLN HE2y 1.0 0.5 4.65 1596 1596 A 139 ILE HA A 212 GLN HE2x 1.0 0.5 5.00 1597 1597 A 212 GLN HGx A 212 GLN HE2x 1.0 0.5 3.85 1598 1598 A 208 ARG HBy A 212 GLN HE2x 1.0 0.5 5.38 1599 1599 A 139 ILE HG2% A 212 GLN HE2x 1.0 0.5 5.49 1600 1600 A 210 ILE HG2% A 213 MET H 1.0 0.5 5.01 1601 1601 A 213 MET HBx A 213 MET H 1.0 0.5 3.85 1602 1602 A 212 GLN HGy A 213 MET H 1.0 0.5 3.91 1603 1603 A 215 ILE H A 213 MET H 1.0 0.5 5.15 1604 1604 A 214 CYS H A 217 GLN H 1.0 0.5 5.55 1605 1605 A 215 ILE H A 214 CYS H 1.0 0.5 3.88 1606 1606 A 213 MET H A 214 CYS H 1.0 0.5 3.69 1607 1607 A 212 GLN H A 214 CYS H 1.0 0.5 4.66 1608 1608 A 214 CYS HBy A 214 CYS H 1.0 0.5 3.55 1609 1609 A 214 CYS H A 212 GLN HA 1.0 0.5 4.24 1610 1610 A 213 MET HGx A 214 CYS H 1.0 0.5 4.85 1611 1611 A 213 MET HGy A 214 CYS H 1.0 0.5 4.26 1612 1612 A 213 MET HBx A 214 CYS H 1.0 0.5 4.16 1613 1613 A 213 MET HE% A 214 CYS H 1.0 0.5 6.00 1614 1614 A 215 ILE HG2% A 214 CYS H 1.0 0.5 4.20 1615 1615 A 210 ILE HG2% A 214 CYS H 1.0 0.5 4.82 1616 1616 A 161 VAL HGy% A 214 CYS H 1.0 0.5 5.15 1617 1617 A 215 ILE H A 215 ILE HB 1.0 0.5 3.43 1618 1618 A 176 VAL HGy% A 215 ILE H 1.0 0.5 3.94 1619 1619 A 214 CYS HBx A 215 ILE H 1.0 0.5 4.73 1620 1620 A 215 ILE H A 214 CYS HBy 1.0 0.5 3.97 1621 1621 A 213 MET HA A 215 ILE H 1.0 0.5 5.46 1622 1622 A 216 THR HB A 215 ILE H 1.0 0.5 5.29 1623 1623 A 215 ILE H A 218 TYR H 1.0 0.5 5.84 1624 1624 A 215 ILE H A 216 THR H 1.0 0.5 3.74 1625 1625 A 217 GLN H A 216 THR H 1.0 0.5 3.77 1626 1626 A 214 CYS H A 216 THR H 1.0 0.5 4.93 1627 1627 A 213 MET HA A 216 THR H 1.0 0.5 4.30 1628 1628 A 216 THR HB A 216 THR H 1.0 0.5 3.61 1629 1629 A 216 THR HG2% A 216 THR H 1.0 0.5 4.39 1630 1630 A 215 ILE HD1% A 216 THR H 1.0 0.5 4.08 1631 1631 A 161 VAL HGy% A 217 GLN H 1.0 0.5 4.89 1632 1632 A 216 THR HG2% A 217 GLN H 1.0 0.5 4.29 1633 1633 A 217 GLN HBx A 217 GLN H 1.0 0.5 4.19 1634 1634 A 217 GLN HBy A 217 GLN H 1.0 0.5 4.30 1635 1635 A 213 MET HA A 217 GLN H 1.0 0.5 5.41 1636 1636 A 216 THR HB A 217 GLN H 1.0 0.5 3.91 1637 1637 A 217 GLN HE2y A 217 GLN H 1.0 0.5 5.61 1638 1638 A 220 ARG H A 217 GLN H 1.0 0.5 5.40 1639 1639 A 215 ILE H A 217 GLN H 1.0 0.5 5.09 1640 1640 A 217 GLN H A 219 GLU H 1.0 0.5 5.33 1641 1641 A 163 TYR HE1 A 217 GLN HE2y 1.0 0.5 5.62 1642 1642 A 133 ALA HA A 217 GLN HE2y 1.0 0.5 5.68 1643 1643 A 131 GLY HAx A 217 GLN HE2y 1.0 0.5 5.31 1644 1644 A 217 GLN HA A 217 GLN HE2y 1.0 0.5 5.73 1645 1645 A 220 ARG HGx A 217 GLN HE2y 1.0 0.5 4.65 1646 1646 A 220 ARG HGx A 217 GLN HE2x 1.0 0.5 4.51 1647 1647 A 220 ARG HGy A 217 GLN HE2x 1.0 0.5 5.61 1648 1648 A 220 ARG HBx A 217 GLN HE2x 1.0 0.5 6.00 1649 1649 A 160 GLN HGy A 217 GLN HE2x 1.0 0.5 5.70 1650 1650 A 131 GLY HAx A 217 GLN HE2x 1.0 0.5 6.00 1651 1651 A 132 SER HA A 217 GLN HE2x 1.0 0.5 5.94 1652 1652 A 133 ALA HA A 217 GLN HE2x 1.0 0.5 5.79 1653 1653 A 175 PHE HZ A 218 TYR H 1.0 0.5 5.34 1654 1654 A 218 TYR HD1 A 218 TYR H 1.0 0.5 5.52 1655 1655 A 218 TYR H A 218 TYR HD2 1.0 0.5 6.00 1656 1656 A 218 TYR H A 218 TYR HBy 1.0 0.5 4.11 1657 1657 A 218 TYR H A 218 TYR HBx 1.0 0.5 4.19 1658 1658 A 217 GLN HGx A 218 TYR H 1.0 0.5 4.82 1659 1659 A 217 GLN HBx A 218 TYR H 1.0 0.5 4.79 1660 1660 A 176 VAL HGy% A 218 TYR H 1.0 0.5 5.63 1661 1661 A 215 ILE HA A 218 TYR H 1.0 0.5 4.51 1662 1662 A 218 TYR H A 219 GLU H 1.0 0.5 3.92 1663 1663 A 221 GLU H A 219 GLU H 1.0 0.5 4.50 1664 1664 A 220 ARG H A 219 GLU H 1.0 0.5 3.97 1665 1665 A 216 THR H A 219 GLU H 1.0 0.5 5.35 1666 1666 A 218 TYR HD1 A 219 GLU H 1.0 0.5 4.86 1667 1667 A 216 THR HA A 219 GLU H 1.0 0.5 4.09 1668 1668 A 215 ILE HA A 219 GLU H 1.0 0.5 5.08 1669 1669 A 219 GLU H A 218 TYR HBy 1.0 0.5 4.08 1670 1670 A 219 GLU HGy A 219 GLU H 1.0 0.5 4.11 1671 1671 A 219 GLU HGx A 219 GLU H 1.0 0.5 3.54 1672 1672 A 219 GLU HBx A 219 GLU H 1.0 0.5 3.68 1673 1673 A 220 ARG HBx A 219 GLU H 1.0 0.5 5.17 1674 1674 A 216 THR HG2% A 219 GLU H 1.0 0.5 5.41 1675 1675 A 215 ILE HD1% A 219 GLU H 1.0 0.5 4.84 1676 1676 A 220 ARG HGx A 220 ARG H 1.0 0.5 4.54 1677 1677 A 220 ARG HBx A 220 ARG H 1.0 0.5 4.01 1678 1678 A 219 GLU HGx A 220 ARG H 1.0 0.5 4.58 1679 1679 A 217 GLN HA A 220 ARG H 1.0 0.5 4.83 1680 1680 A 158 PRO HBy A 159 ASN H 1.0 0.5 4.51 1681 1681 A 160 GLN HGx A 159 ASN H 1.0 0.5 5.09 1682 1682 A 221 GLU HGy A 222 SER H 1.0 0.5 4.83 1683 1683 A 222 SER H A 222 SER HBx 1.0 0.5 4.37 1684 1684 A 222 SER H A 222 SER HBy 1.0 0.5 4.37 1685 1685 A 220 ARG HA A 222 SER H 1.0 0.5 4.72 1686 1686 A 222 SER H A 220 ARG H 1.0 0.5 5.03 1687 1687 A 222 SER H A 219 GLU H 1.0 0.5 5.76 1688 1688 A 222 SER H A 223 GLN H 1.0 0.5 3.95 1689 1689 A 225 TYR H A 223 GLN H 1.0 0.5 5.06 1690 1690 A 223 GLN H A 220 ARG H 1.0 0.5 5.60 1691 1691 A 226 TYR HD2 A 223 GLN H 1.0 0.5 6.00 1692 1692 A 223 GLN H A 222 SER HBy 1.0 0.5 4.84 1693 1693 A 223 GLN H A 222 SER HBx 1.0 0.5 4.84 1694 1694 A 223 GLN HGy A 223 GLN H 1.0 0.5 4.19 1695 1695 A 223 GLN HB2 A 223 GLN H 1.0 0.5 3.38 1696 1696 A 223 GLN HGx A 223 GLN H 1.0 0.5 4.27 1697 1697 A 224 ALA HB% A 223 GLN H 1.0 0.5 5.16 1698 1698 A 223 GLN HGy A 223 GLN HE2y 1.0 0.5 4.41 1699 1699 A 223 GLN HGy A 223 GLN HE2x 1.0 0.5 4.41 1700 1700 A 227 GLN HBx A 227 GLN HE2x 1.0 0.5 4.86 1701 1701 A 222 SER H A 224 ALA H 1.0 0.5 5.11 1702 1702 A 225 TYR H A 224 ALA H 1.0 0.5 3.82 1703 1703 A 220 ARG HA A 224 ALA H 1.0 0.5 4.54 1704 1704 A 225 TYR HBx A 224 ALA H 1.0 0.5 5.53 1705 1705 A 223 GLN HGy A 224 ALA H 1.0 0.5 5.33 1706 1706 A 223 GLN HGx A 224 ALA H 1.0 0.5 5.88 1707 1707 A 227 GLN HGy A 224 ALA H 1.0 0.5 6.00 1708 1708 A 223 GLN HB2 A 224 ALA H 1.0 0.5 3.68 1709 1709 A 224 ALA HB% A 224 ALA H 1.0 0.5 3.28 1710 1710 A 225 TYR HBy A 225 TYR H 1.0 0.5 3.65 1711 1711 A 222 SER HA A 225 TYR H 1.0 0.5 4.27 1712 1712 A 225 TYR HA A 225 TYR H 1.0 0.5 3.42 1713 1713 A 225 TYR HD1 A 225 TYR H 1.0 0.5 4.97 1714 1714 A 224 ALA H A 226 TYR H 1.0 0.5 4.99 1715 1715 A 226 TYR HD2 A 226 TYR H 1.0 0.5 4.53 1716 1716 A 225 TYR HD1 A 226 TYR H 1.0 0.5 4.64 1717 1717 A 223 GLN HA A 226 TYR H 1.0 0.5 4.23 1718 1718 A 222 SER HA A 226 TYR H 1.0 0.5 5.45 1719 1719 A 226 TYR HBy A 226 TYR H 1.0 0.5 4.13 1720 1720 A 226 TYR HBx A 226 TYR H 1.0 0.5 3.52 1721 1721 A 225 TYR HBx A 226 TYR H 1.0 0.5 3.81 1722 1722 A 227 GLN HBx A 226 TYR H 1.0 0.5 5.04 1723 1723 A 227 GLN HGx A 226 TYR H 1.0 0.5 6.00 1724 1724 A 224 ALA HB% A 226 TYR H 1.0 0.5 5.07 1725 1725 A 224 ALA HB% A 227 GLN H 1.0 0.5 5.33 1726 1726 A 227 GLN HBx A 227 GLN H 1.0 0.5 3.56 1727 1727 A 227 GLN HGy A 227 GLN H 1.0 0.5 3.91 1728 1728 A 226 TYR HBy A 227 GLN H 1.0 0.5 4.43 1729 1729 A 226 TYR HBx A 227 GLN H 1.0 0.5 4.28 1730 1730 A 224 ALA HA A 227 GLN H 1.0 0.5 3.94 1731 1731 A 226 TYR HA A 227 GLN H 1.0 0.5 4.03 1732 1732 A 226 TYR HD2 A 227 GLN H 1.0 0.5 5.93 1733 1733 A 226 TYR H A 227 GLN H 1.0 0.5 3.91 1734 1734 A 225 TYR H A 227 GLN H 1.0 0.5 4.60 1735 1735 A 224 ALA HA A 227 GLN HE2y 1.0 0.5 5.56 1736 1736 A 227 GLN HBx A 227 GLN HE2y 1.0 0.5 4.86 1737 1737 A 224 ALA HA A 227 GLN HE2x 1.0 0.5 5.56 1738 1738 A 228 ARG HBx A 228 ARG H 1.0 0.5 3.92 1739 1739 A 230 SER HA A 231 SER H 1.0 0.5 3.76 1740 1740 A 125 LEU HBy A 128 TYR HD2 1.0 0.5 4.33 1741 1741 A 129 MET HE% A 128 TYR HD1 1.0 0.5 5.96 1742 1742 A 128 TYR HD1 A 162 TYR HBy 1.0 0.5 4.35 1743 1743 A 128 TYR HBx A 128 TYR HD2 1.0 0.5 4.06 1744 1744 A 128 TYR HBy A 128 TYR HD1 1.0 0.5 4.23 1745 1745 A 127 GLY HAy A 128 TYR HD2 1.0 0.5 4.70 1746 1746 A 128 TYR HA A 128 TYR HD1 1.0 0.5 4.32 1747 1747 A 128 TYR HA A 128 TYR HD2 1.0 0.5 4.75 1748 1748 A 163 TYR HA A 128 TYR HD1 1.0 0.5 4.52 1749 1749 A 163 TYR HA A 128 TYR HE1 1.0 0.5 4.77 1750 1750 A 127 GLY HAy A 128 TYR HE2 1.0 0.5 5.21 1751 1751 A 179 CYS HBy A 128 TYR HE1 1.0 0.5 6.00 1752 1752 A 182 ILE HB A 128 TYR HE1 1.0 0.5 3.96 1753 1753 A 198 PHE HA A 198 PHE HD1 1.0 0.5 5.13 1754 1754 A 198 PHE HA A 198 PHE HD2 1.0 0.5 5.50 1755 1755 A 197 ASN HA A 198 PHE HD1 1.0 0.5 4.39 1756 1756 A 188 THR HA A 198 PHE HD1 1.0 0.5 4.66 1757 1757 A 198 PHE HBy A 198 PHE HD2 1.0 0.5 3.96 1758 1758 A 198 PHE HBx A 198 PHE HD1 1.0 0.5 3.88 1759 1759 A 203 VAL HA A 198 PHE HD2 1.0 0.5 4.04 1760 1760 A 146 GLU HBy A 141 PHE HD2 1.0 0.5 4.35 1761 1761 A 141 PHE HD2 A 146 GLU HBx 1.0 0.5 4.11 1762 1762 A 203 VAL HGy% A 198 PHE HD2 1.0 0.5 4.05 1763 1763 A 198 PHE HD2 A 188 THR HG2% 1.0 0.5 3.71 1764 1764 A 184 ILE HD1% A 198 PHE HD2 1.0 0.5 5.88 1765 1765 A 209 VAL HGy% A 157 TYR HD2 1.0 0.5 3.89 1766 1766 A 157 TYR HD2 A 154 MET HGx 1.0 0.5 4.32 1767 1767 A 141 PHE HE1 A 208 ARG HBx 1.0 0.5 4.23 1768 1768 A 157 TYR HBx A 157 TYR HD2 1.0 0.5 3.89 1769 1769 A 157 TYR HD1 A 157 TYR HA 1.0 0.5 4.22 1770 1770 A 141 PHE HE2 A 150 TYR HD1 1.0 0.5 4.54 1771 1771 A 141 PHE HE2 A 150 TYR HD2 1.0 0.5 5.02 1772 1772 A 141 PHE HZ A 209 VAL HA 1.0 0.5 5.69 1773 1773 A 141 PHE HZ A 208 ARG HDy 1.0 0.5 5.04 1774 1774 A 141 PHE HZ A 208 ARG HBy 1.0 0.5 4.88 1775 1775 A 208 ARG HGy A 141 PHE HZ 1.0 0.5 5.37 1776 1776 A 145 TYR HD2 A 146 GLU HGy 1.0 0.5 4.62 1777 1777 A 145 TYR HBx A 145 TYR HD1 1.0 0.5 3.54 1778 1778 A 145 TYR HD2 A 145 TYR HBy 1.0 0.5 3.57 1779 1779 A 145 TYR HD2 A 146 GLU HA 1.0 0.5 4.29 1780 1780 A 145 TYR HD2 A 150 TYR HD2 1.0 0.5 5.40 1781 1781 A 141 PHE HA A 145 TYR HE2 1.0 0.5 4.83 1782 1782 A 205 MET HGy A 150 TYR HE1 1.0 0.5 4.10 1783 1783 A 154 MET HGy A 150 TYR HE2 1.0 0.5 4.29 1784 1784 A 154 MET HGx A 150 TYR HE2 1.0 0.5 4.23 1785 1785 A 146 GLU HBy A 145 TYR HE2 1.0 0.5 4.16 1786 1786 A 201 THR HG2% A 149 TYR HD1 1.0 0.5 4.29 1787 1787 A 148 ARG HB2 A 149 TYR HD1 1.0 0.5 4.56 1788 1788 A 148 ARG HB3 A 149 TYR HD2 1.0 0.5 5.12 1789 1789 A 217 GLN HGx A 163 TYR HD1 1.0 0.5 4.92 1790 1790 A 149 TYR HD2 A 149 TYR HBy 1.0 0.5 4.22 1791 1791 A 149 TYR HD1 A 149 TYR HBx 1.0 0.5 4.04 1792 1792 A 149 TYR HD1 A 145 TYR HBy 1.0 0.5 4.92 1793 1793 A 150 TYR HBy A 149 TYR HD1 1.0 0.5 4.36 1794 1794 A 149 TYR HD1 A 148 ARG H 1.0 0.5 6.00 1795 1795 A 162 TYR HD1 A 183 THR H 1.0 0.5 6.00 1796 1796 A 209 VAL HGy% A 150 TYR HD1 1.0 0.5 4.58 1797 1797 A 146 GLU HBy A 150 TYR HD2 1.0 0.5 4.19 1798 1798 A 205 MET HGy A 150 TYR HD1 1.0 0.5 4.82 1799 1799 A 146 GLU HA A 150 TYR HD2 1.0 0.5 4.30 1800 1800 A 150 TYR HD1 A 150 TYR HA 1.0 0.5 3.99 1801 1801 A 141 PHE HD2 A 150 TYR HD2 1.0 0.5 4.84 1802 1802 A 183 THR HG2% A 162 TYR HD1 1.0 0.5 4.28 1803 1803 A 210 ILE HD1% A 157 TYR HE1 1.0 0.5 5.63 1804 1804 A 206 MET HE% A 157 TYR HE1 1.0 0.5 4.28 1805 1805 A 209 VAL HGy% A 157 TYR HE2 1.0 0.5 4.63 1806 1806 A 206 MET HGy A 157 TYR HE1 1.0 0.5 4.05 1807 1807 A 154 MET HA A 157 TYR HE2 1.0 0.5 4.09 1808 1808 A 150 TYR HA A 157 TYR HE2 1.0 0.5 4.27 1809 1809 A 157 TYR HE1 A 157 TYR HA 1.0 0.5 5.05 1810 1810 A 150 TYR HD1 A 157 TYR HE2 1.0 0.5 4.25 1811 1811 A 165 PRO HA A 163 TYR HD2 1.0 0.5 4.45 1812 1812 A 162 TYR HD1 A 183 THR HA 1.0 0.5 4.23 1813 1813 A 217 GLN HGx A 163 TYR HE1 1.0 0.5 4.23 1814 1814 A 165 PRO HGy A 163 TYR HE2 1.0 0.5 4.54 1815 1815 A 165 PRO HDy A 163 TYR HE2 1.0 0.5 4.70 1816 1816 A 163 TYR HE1 A 131 GLY HAy 1.0 0.5 3.93 1817 1817 A 179 CYS HBx A 175 PHE HD1 1.0 0.5 4.73 1818 1818 A 161 VAL HGy% A 175 PHE HE1 1.0 0.5 4.81 1819 1819 A 217 GLN HGy A 175 PHE HE1 1.0 0.5 5.42 1820 1820 A 217 GLN HGx A 175 PHE HE1 1.0 0.5 4.82 1821 1821 A 217 GLN H A 175 PHE HE1 1.0 0.5 6.00 1822 1822 A 218 TYR HD1 A 175 PHE HZ 1.0 0.5 5.73 1823 1823 A 175 PHE HZ A 218 TYR HD2 1.0 0.5 6.00 1824 1824 A 188 THR HA A 198 PHE HE1 1.0 0.5 5.87 1825 1825 A 198 PHE HBy A 198 PHE HE2 1.0 0.5 5.32 1826 1826 A 203 VAL HB A 198 PHE HE2 1.0 0.5 5.43 1827 1827 A 203 VAL HGy% A 198 PHE HE2 1.0 0.5 4.75 1828 1828 A 218 TYR HA A 218 TYR HD2 1.0 0.5 4.61 1829 1829 A 219 GLU HBx A 218 TYR HD1 1.0 0.5 4.95 1830 1830 A 218 TYR HE1 A 172 GLN HGy 1.0 0.5 5.13 1831 1831 A 225 TYR HD1 A 226 TYR HE2 1.0 0.5 4.56 1832 1832 A 225 TYR HD2 A 230 SER HA 1.0 0.5 4.68 1833 1833 A 225 TYR HD1 A 222 SER HA 1.0 0.5 4.52 1834 1834 A 225 TYR HD2 A 225 TYR HBy 1.0 0.5 3.88 1835 1835 A 225 TYR HD1 A 225 TYR HBx 1.0 0.5 3.85 1836 1836 A 162 TYR HE2 A 130 LEU HBy 1.0 0.5 3.82 1837 1837 A 162 TYR HE1 A 122 VAL HGy% 1.0 0.5 5.01 1838 1838 A 162 TYR HE2 A 130 LEU HDy% 1.0 0.5 3.91 1839 1839 A 162 TYR HE2 A 130 LEU HA 1.0 0.5 4.75 1840 1840 A 162 TYR HE1 A 183 THR HA 1.0 0.5 4.70 1841 1841 A 226 TYR HE2 A 225 TYR HE1 1.0 0.5 3.61 1842 1842 A 226 TYR HD2 A 225 TYR HE1 1.0 0.5 4.43 1843 1843 A 226 TYR HBy A 226 TYR HD1 1.0 0.5 3.73 1844 1844 A 226 TYR HBx A 226 TYR HD2 1.0 0.5 3.75 1845 1845 A 222 SER HA A 226 TYR HD2 1.0 0.5 5.06 1846 1846 A 226 TYR HA A 226 TYR HD1 1.0 0.5 4.37 1847 1847 A 226 TYR HA A 226 TYR HD2 1.0 0.5 4.64 1848 1848 A 225 TYR HD1 A 226 TYR HD2 1.0 0.5 4.39 1849 1849 A 148 ARG HB2 A 149 TYR HE1 1.0 0.5 4.50 1850 1850 A 148 ARG HB3 A 149 TYR HE1 1.0 0.5 5.09 1851 1851 A 148 ARG HB3 A 149 TYR HE2 1.0 0.5 5.01 1852 1852 A 87 MET HE% A 87 MET HGy 1.0 0.5 4.00 1853 1852 A 87 MET HGx A 87 MET HE% 1.0 0.5 4.00 1854 1853 A 89 PRO HBy A 88 ASP HBy 1.0 0.5 5.71 1855 1853 A 88 ASP HBx A 89 PRO HBy 1.0 0.5 5.71 1856 1854 A 89 PRO HG2 A 88 ASP HBy 1.0 0.5 4.82 1857 1854 A 88 ASP HBx A 89 PRO HG2 1.0 0.5 4.82 1858 1855 A 89 PRO HG2 A 90 GLY HA2 1.0 0.5 5.77 1859 1855 A 89 PRO HG2 A 90 GLY HA3 1.0 0.5 5.77 1860 1856 A 100 ASN HA A 100 ASN HD2x 1.0 0.5 4.79 1861 1856 A 100 ASN HA A 100 ASN HD2y 1.0 0.5 4.79 1862 1857 A 100 ASN HA A 101 LYS HBy 1.0 0.5 5.20 1863 1857 A 100 ASN HA A 101 LYS HBx 1.0 0.5 5.20 1864 1858 A 101 LYS H A 100 ASN HD2x 1.0 0.5 4.72 1865 1858 A 100 ASN HD2y A 101 LYS H 1.0 0.5 4.72 1866 1859 A 101 LYS HBy A 102 PRO HDy 1.0 0.5 4.74 1867 1859 A 102 PRO HDx A 101 LYS HBy 1.0 0.5 4.74 1868 1859 A 101 LYS HBx A 102 PRO HDx 1.0 0.5 4.74 1869 1859 A 101 LYS HBx A 102 PRO HDy 1.0 0.5 4.74 1870 1860 A 104 LYS HA A 105 PRO HDy 1.0 0.5 3.97 1871 1860 A 104 LYS HA A 105 PRO HDx 1.0 0.5 3.97 1872 1861 A 106 LYS HA A 106 LYS HGx 1.0 0.5 3.89 1873 1861 A 106 LYS HA A 106 LYS HGy 1.0 0.5 3.89 1874 1862 A 106 LYS HBx A 106 LYS HD2 1.0 0.5 3.76 1875 1862 A 106 LYS HBy A 106 LYS HD2 1.0 0.5 3.76 1876 1862 A 106 LYS HD3 A 106 LYS HBy 1.0 0.5 3.76 1877 1862 A 106 LYS HBx A 106 LYS HD3 1.0 0.5 3.76 1878 1863 A 106 LYS HE3 A 106 LYS HGx 1.0 0.5 3.68 1879 1863 A 106 LYS HE2 A 106 LYS HGx 1.0 0.5 3.68 1880 1863 A 106 LYS HGy A 106 LYS HE2 1.0 0.5 3.68 1881 1863 A 106 LYS HGy A 106 LYS HE3 1.0 0.5 3.68 1882 1864 A 110 LYS HA A 110 LYS HE2 1.0 0.5 5.84 1883 1864 A 110 LYS HA A 110 LYS HE3 1.0 0.5 5.84 1884 1865 A 110 LYS HE3 A 110 LYS HGx 1.0 0.5 3.79 1885 1865 A 110 LYS HE2 A 110 LYS HGx 1.0 0.5 3.79 1886 1865 A 110 LYS HGy A 110 LYS HE2 1.0 0.5 3.79 1887 1865 A 110 LYS HE3 A 110 LYS HGy 1.0 0.5 3.79 1888 1866 A 120 ALA HA A 119 GLY HAx 1.0 0.5 5.05 1889 1866 A 120 ALA HA A 119 GLY HAy 1.0 0.5 5.05 1890 1867 A 120 ALA HB% A 119 GLY HAx 1.0 0.5 4.50 1891 1867 A 120 ALA HB% A 119 GLY HAy 1.0 0.5 4.50 1892 1868 A 120 ALA HA A 121 VAL HGy% 1.0 0.5 4.69 1893 1868 A 120 ALA HA A 121 VAL HGx% 1.0 0.5 4.69 1894 1869 A 120 ALA HB% A 121 VAL HGy% 1.0 0.5 4.60 1895 1869 A 120 ALA HB% A 121 VAL HGx% 1.0 0.5 4.60 1896 1870 A 121 VAL HA A 121 VAL HGy% 1.0 0.5 3.34 1897 1870 A 121 VAL HA A 121 VAL HGx% 1.0 0.5 3.34 1898 1871 A 124 GLY HAy A 125 LEU HDx% 1.0 0.5 4.65 1899 1871 A 124 GLY HAy A 125 LEU HDy% 1.0 0.5 4.65 1900 1872 A 125 LEU HA A 125 LEU HDx% 1.0 0.5 3.47 1901 1872 A 125 LEU HA A 125 LEU HDy% 1.0 0.5 3.47 1902 1873 A 127 GLY HAy A 125 LEU HDx% 1.0 0.5 5.94 1903 1873 A 127 GLY HAy A 125 LEU HDy% 1.0 0.5 5.94 1904 1874 A 128 TYR H A 125 LEU HDx% 1.0 0.5 5.69 1905 1874 A 128 TYR H A 125 LEU HDy% 1.0 0.5 5.69 1906 1875 A 128 TYR HBx A 125 LEU HDx% 1.0 0.5 4.89 1907 1875 A 128 TYR HBx A 125 LEU HDy% 1.0 0.5 4.89 1908 1876 A 128 TYR HE2 A 125 LEU HDx% 1.0 0.5 4.89 1909 1876 A 128 TYR HE2 A 125 LEU HDy% 1.0 0.5 4.89 1910 1877 A 162 TYR HE1 A 125 LEU HDx% 1.0 0.5 4.74 1911 1877 A 162 TYR HE1 A 125 LEU HDy% 1.0 0.5 4.74 1912 1878 A 182 ILE HG2% A 125 LEU HDx% 1.0 0.5 5.06 1913 1878 A 182 ILE HG2% A 125 LEU HDy% 1.0 0.5 5.06 1914 1879 A 182 ILE HD1% A 125 LEU HDx% 1.0 0.5 5.15 1915 1879 A 182 ILE HD1% A 125 LEU HDy% 1.0 0.5 5.15 1916 1880 A 186 GLN HBx A 125 LEU HDx% 1.0 0.5 4.81 1917 1880 A 186 GLN HBx A 125 LEU HDy% 1.0 0.5 4.81 1918 1881 A 186 GLN HGy A 125 LEU HDx% 1.0 0.5 4.16 1919 1881 A 186 GLN HGy A 125 LEU HDy% 1.0 0.5 4.16 1920 1882 A 186 GLN HGx A 125 LEU HDx% 1.0 0.5 5.03 1921 1882 A 186 GLN HGx A 125 LEU HDy% 1.0 0.5 5.03 1922 1883 A 186 GLN HE2y A 125 LEU HDx% 1.0 0.5 4.97 1923 1883 A 186 GLN HE2y A 125 LEU HDy% 1.0 0.5 4.97 1924 1884 A 186 GLN HE2x A 125 LEU HDx% 1.0 0.5 5.35 1925 1884 A 186 GLN HE2x A 125 LEU HDy% 1.0 0.5 5.35 1926 1885 A 132 SER H A 132 SER HBy 1.0 0.5 3.53 1927 1885 A 132 SER H A 132 SER HBx 1.0 0.5 3.53 1928 1886 A 133 ALA HB% A 132 SER HBy 1.0 0.5 4.92 1929 1886 A 133 ALA HB% A 132 SER HBx 1.0 0.5 4.92 1930 1887 A 160 GLN HGy A 132 SER HBy 1.0 0.5 5.30 1931 1887 A 160 GLN HGy A 132 SER HBx 1.0 0.5 5.30 1932 1888 A 217 GLN HE2x A 132 SER HBy 1.0 0.5 5.84 1933 1888 A 217 GLN HE2x A 132 SER HBx 1.0 0.5 5.84 1934 1889 A 136 ARG HBy A 136 ARG HDy 1.0 0.5 3.88 1935 1889 A 136 ARG HBy A 136 ARG HDx 1.0 0.5 3.88 1936 1890 A 140 HIS H A 140 HIS HBy 1.0 0.5 4.08 1937 1890 A 140 HIS H A 140 HIS HBx 1.0 0.5 4.08 1938 1891 A 141 PHE H A 140 HIS HBy 1.0 0.5 4.32 1939 1891 A 141 PHE H A 140 HIS HBx 1.0 0.5 4.32 1940 1892 A 173 ASN H A 172 GLN HBy 1.0 0.5 4.55 1941 1892 A 173 ASN H A 172 GLN HBx 1.0 0.5 4.55 1942 1893 A 218 TYR HE1 A 172 GLN HBy 1.0 0.5 3.79 1943 1893 A 218 TYR HE1 A 172 GLN HBx 1.0 0.5 3.79 1944 1894 A 173 ASN H A 172 GLN HGx 1.0 0.5 4.71 1945 1894 A 173 ASN H A 172 GLN HGy 1.0 0.5 4.71 1946 1895 A 173 ASN HA A 172 GLN HGx 1.0 0.5 4.03 1947 1895 A 173 ASN HA A 172 GLN HGy 1.0 0.5 4.03 1948 1896 A 176 VAL HGy% A 172 GLN HGx 1.0 0.5 4.80 1949 1896 A 176 VAL HGy% A 172 GLN HGy 1.0 0.5 4.80 1950 1897 A 218 TYR HE1 A 172 GLN HGx 1.0 0.5 4.57 1951 1897 A 218 TYR HE1 A 172 GLN HGy 1.0 0.5 4.57 1952 1898 A 174 ASN H A 174 ASN HD2y 1.0 0.5 4.87 1953 1898 A 174 ASN H A 174 ASN HD2x 1.0 0.5 4.87 1954 1899 A 190 THR HG2% A 194 LYS HEy 1.0 0.5 4.91 1955 1899 A 190 THR HG2% A 194 LYS HEx 1.0 0.5 4.91 1956 1900 A 191 THR HA A 194 LYS HEy 1.0 0.5 4.44 1957 1900 A 191 THR HA A 194 LYS HEx 1.0 0.5 4.44 1958 1901 A 191 THR HG2% A 194 LYS HEy 1.0 0.5 4.27 1959 1901 A 191 THR HG2% A 194 LYS HEx 1.0 0.5 4.27 1960 1902 A 194 LYS HBx A 194 LYS HEy 1.0 0.5 4.52 1961 1902 A 194 LYS HBx A 194 LYS HEx 1.0 0.5 4.52 1962 1903 A 194 LYS HBy A 194 LYS HEy 1.0 0.5 4.05 1963 1903 A 194 LYS HBy A 194 LYS HEx 1.0 0.5 4.05 1964 1904 A 194 LYS HGx A 194 LYS HEy 1.0 0.5 4.00 1965 1904 A 194 LYS HEx A 194 LYS HGx 1.0 0.5 4.00 1966 1905 A 197 ASN H A 197 ASN HD2y 1.0 0.5 4.99 1967 1905 A 197 ASN H A 197 ASN HD2x 1.0 0.5 4.99 1968 1906 A 197 ASN HBy A 197 ASN HD2y 1.0 0.5 3.90 1969 1906 A 197 ASN HBy A 197 ASN HD2x 1.0 0.5 3.90 1970 1907 A 198 PHE H A 197 ASN HD2y 1.0 0.5 4.93 1971 1907 A 198 PHE H A 197 ASN HD2x 1.0 0.5 4.93 1972 1908 A 199 THR HA A 197 ASN HD2y 1.0 0.5 5.84 1973 1908 A 199 THR HA A 197 ASN HD2x 1.0 0.5 5.84 1974 1909 A 216 THR HG2% A 220 ARG HDy 1.0 0.5 5.84 1975 1909 A 216 THR HG2% A 220 ARG HDx 1.0 0.5 5.84 1976 1910 A 217 GLN HA A 220 ARG HDy 1.0 0.5 4.45 1977 1910 A 217 GLN HA A 220 ARG HDx 1.0 0.5 4.45 1978 1911 A 217 GLN HBx A 220 ARG HDy 1.0 0.5 5.84 1979 1911 A 217 GLN HBx A 220 ARG HDx 1.0 0.5 5.84 1980 1912 A 222 SER H A 222 SER HBx 1.0 0.5 3.83 1981 1912 A 222 SER H A 222 SER HBy 1.0 0.5 3.83 1982 1913 A 223 GLN H A 222 SER HBx 1.0 0.5 4.29 1983 1913 A 223 GLN H A 222 SER HBy 1.0 0.5 4.29 1984 1914 A 226 TYR HD2 A 222 SER HBx 1.0 0.5 4.59 1985 1914 A 226 TYR HD2 A 222 SER HBy 1.0 0.5 4.59 1986 1915 A 223 GLN HGx A 223 GLN HE2y 1.0 0.5 4.07 1987 1915 A 223 GLN HGx A 223 GLN HE2x 1.0 0.5 4.07 1988 1916 A 223 GLN HGy A 223 GLN HE2x 1.0 0.5 3.78 1989 1916 A 223 GLN HGy A 223 GLN HE2y 1.0 0.5 3.78 1990 1917 A 224 ALA HA A 227 GLN HE2y 1.0 0.5 4.75 1991 1917 A 224 ALA HA A 227 GLN HE2x 1.0 0.5 4.75 1992 1918 A 225 TYR HA A 229 GLY HA2 1.0 0.5 5.35 1993 1918 A 225 TYR HA A 229 GLY HA3 1.0 0.5 5.35 1994 1919 A 227 GLN HA A 228 ARG HGx 1.0 0.5 4.60 1995 1919 A 227 GLN HA A 228 ARG HGy 1.0 0.5 4.60 1996 1920 A 227 GLN HBx A 227 GLN HE2y 1.0 0.5 4.27 1997 1920 A 227 GLN HBx A 227 GLN HE2x 1.0 0.5 4.27 1998 1921 A 227 GLN HBx A 228 ARG HGx 1.0 0.5 4.54 1999 1921 A 227 GLN HBx A 228 ARG HGy 1.0 0.5 4.54 2000 1922 A 227 GLN HBy A 228 ARG HGx 1.0 0.5 4.27 2001 1922 A 228 ARG HGy A 227 GLN HBy 1.0 0.5 4.27 2002 1923 A 228 ARG H A 228 ARG HGx 1.0 0.5 4.33 2003 1923 A 228 ARG H A 228 ARG HGy 1.0 0.5 4.33 2004 1924 A 228 ARG HBx A 228 ARG HDy 1.0 0.5 4.04 2005 1924 A 228 ARG HBx A 228 ARG HDx 1.0 0.5 4.04 2006 1925 A 228 ARG HBy A 228 ARG HDy 1.0 0.5 3.52 2007 1925 A 228 ARG HDx A 228 ARG HBy 1.0 0.5 3.52 2008 1926 A 231 SER H A 231 SER HB2 1.0 0.5 4.19 2009 1926 A 231 SER H A 231 SER HB3 1.0 0.5 4.19 2010 1927 A 179 CYS SG A 214 CYS SG 1.0 0.0 2.02 2011 1928 A 179 CYS SG A 214 CYS CB 1.0 0.0 3.01 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 127 GLY C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -131.7 -36.1 PHI 2 2 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 MET N 1.0 78.2 185.6 PSI 3 3 A 128 TYR C A 129 MET N A 129 MET CA A 129 MET C 1.0 -148.1 -84.3 PHI 4 4 A 129 MET N A 129 MET CA A 129 MET C A 130 LEU N 1.0 125.5 168.5 PSI 5 5 A 129 MET C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -147.8 -73.4 PHI 6 6 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 GLY N 1.0 86.1 172.3 PSI 7 7 A 131 GLY C A 132 SER N A 132 SER CA A 132 SER C 1.0 -133.3 -27.7 PHI 8 8 A 132 SER N A 132 SER CA A 132 SER C A 133 ALA N 1.0 75.7 202.9 PSI 9 9 A 133 ALA C A 134 MET N A 134 MET CA A 134 MET C 1.0 -175.3 -68.5 PHI 10 10 A 134 MET N A 134 MET CA A 134 MET C A 135 SER N 1.0 133.9 173.9 PSI 11 11 A 134 MET C A 135 SER N A 135 SER CA A 135 SER C 1.0 -114.5 -49.1 PHI 12 12 A 135 SER N A 135 SER CA A 135 SER C A 136 ARG N 1.0 100.7 173.3 PSI 13 13 A 137 PRO C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -132.1 -54.3 PHI 14 14 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ILE N 1.0 101.2 160.4 PSI 15 15 A 138 ILE C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -147.4 -75.6 PHI 16 16 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 HIS N 1.0 114.6 183.0 PSI 17 17 A 139 ILE C A 140 HIS N A 140 HIS CA A 140 HIS C 1.0 -137.9 -48.1 PHI 18 18 A 140 HIS N A 140 HIS CA A 140 HIS C A 141 PHE N 1.0 95.2 167.4 PSI 19 19 A 143 SER C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -84.2 -44.2 PHI 20 20 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 TYR N 1.0 -55.7 -14.5 PSI 21 21 A 144 ASP C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -83.0 -43.0 PHI 22 22 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 GLU N 1.0 -61.2 -21.2 PSI 23 23 A 145 TYR C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -82.9 -42.9 PHI 24 24 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 ASP N 1.0 -59.8 -19.8 PSI 25 25 A 146 GLU C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -80.9 -40.9 PHI 26 26 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 ARG N 1.0 -65.5 -25.5 PSI 27 27 A 147 ASP C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -85.0 -45.0 PHI 28 28 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 TYR N 1.0 -60.6 -20.6 PSI 29 29 A 149 TYR C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -81.4 -41.4 PHI 30 30 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ARG N 1.0 -66.9 -26.9 PSI 31 31 A 150 TYR C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -82.2 -42.2 PHI 32 32 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 GLU N 1.0 -57.2 -13.8 PSI 33 33 A 151 ARG C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -95.8 -55.8 PHI 34 34 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 ASN N 1.0 -54.9 -14.7 PSI 35 35 A 152 GLU C A 153 ASN N A 153 ASN CA A 153 ASN C 1.0 -105.4 -49.4 PHI 36 36 A 153 ASN N A 153 ASN CA A 153 ASN C A 154 MET N 1.0 -57.6 -12.0 PSI 37 37 A 153 ASN C A 154 MET N A 154 MET CA A 154 MET C 1.0 -86.2 -46.2 PHI 38 38 A 154 MET N A 154 MET CA A 154 MET C A 155 HIS N 1.0 -57.3 -17.3 PSI 39 39 A 154 MET C A 155 HIS N A 155 HIS CA A 155 HIS C 1.0 -86.6 -46.6 PHI 40 40 A 155 HIS N A 155 HIS CA A 155 HIS C A 156 ARG N 1.0 -57.5 -17.5 PSI 41 41 A 155 HIS C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -111.1 -61.9 PHI 42 42 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 TYR N 1.0 -42.6 15.6 PSI 43 43 A 156 ARG C A 157 TYR N A 157 TYR CA A 157 TYR C 1.0 -151.2 -40.6 PHI 44 44 A 157 TYR N A 157 TYR CA A 157 TYR C A 158 PRO N 1.0 55.5 171.1 PSI 45 45 A 158 PRO C A 159 ASN N A 159 ASN CA A 159 ASN C 1.0 -121.6 -71.6 PHI 46 46 A 159 ASN N A 159 ASN CA A 159 ASN C A 160 GLN N 1.0 -55.8 38.0 PSI 47 47 A 160 GLN C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -160.4 -113.8 PHI 48 48 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 TYR N 1.0 138.7 178.7 PSI 49 49 A 161 VAL C A 162 TYR N A 162 TYR CA A 162 TYR C 1.0 -177.4 -90.6 PHI 50 50 A 162 TYR N A 162 TYR CA A 162 TYR C A 163 TYR N 1.0 126.9 184.3 PSI 51 51 A 162 TYR C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -180.1 -100.3 PHI 52 52 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 ARG N 1.0 139.1 179.1 PSI 53 53 A 163 TYR C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -142.7 -58.1 PHI 54 54 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 PRO N 1.0 60.3 187.7 PSI 55 55 A 171 ASN C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -81.9 -41.9 PHI 56 56 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 ASN N 1.0 -62.3 -22.3 PSI 57 57 A 172 GLN C A 173 ASN N A 173 ASN CA A 173 ASN C 1.0 -82.2 -42.2 PHI 58 58 A 173 ASN N A 173 ASN CA A 173 ASN C A 174 ASN N 1.0 -59.5 -19.5 PSI 59 59 A 173 ASN C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -86.9 -46.9 PHI 60 60 A 174 ASN N A 174 ASN CA A 174 ASN C A 175 PHE N 1.0 -58.2 -18.2 PSI 61 61 A 174 ASN C A 175 PHE N A 175 PHE CA A 175 PHE C 1.0 -103.6 -33.8 PHI 62 62 A 175 PHE N A 175 PHE CA A 175 PHE C A 176 VAL N 1.0 -65.7 -18.1 PSI 63 63 A 175 PHE C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -83.7 -43.7 PHI 64 64 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 HIS N 1.0 -63.2 -23.2 PSI 65 65 A 176 VAL C A 177 HIS N A 177 HIS CA A 177 HIS C 1.0 -79.6 -39.6 PHI 66 66 A 177 HIS N A 177 HIS CA A 177 HIS C A 178 ASP N 1.0 -62.5 -22.5 PSI 67 67 A 177 HIS C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -101.2 -44.0 PHI 68 68 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 CYS N 1.0 -68.8 1.8 PSI 69 69 A 179 CYS C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -82.9 -42.9 PHI 70 70 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 ASN N 1.0 -66.4 -23.6 PSI 71 71 A 180 VAL C A 181 ASN N A 181 ASN CA A 181 ASN C 1.0 -79.7 -39.7 PHI 72 72 A 181 ASN N A 181 ASN CA A 181 ASN C A 182 ILE N 1.0 -59.0 -18.8 PSI 73 73 A 181 ASN C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -87.3 -47.3 PHI 74 74 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 THR N 1.0 -61.4 -21.4 PSI 75 75 A 182 ILE C A 183 THR N A 183 THR CA A 183 THR C 1.0 -80.7 -40.7 PHI 76 76 A 183 THR N A 183 THR CA A 183 THR C A 184 ILE N 1.0 -61.9 -21.9 PSI 77 77 A 183 THR C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -82.5 -42.5 PHI 78 78 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 LYS N 1.0 -62.9 -22.9 PSI 79 79 A 184 ILE C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -84.8 -44.8 PHI 80 80 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 GLN N 1.0 -59.2 -19.2 PSI 81 81 A 185 LYS C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -86.1 -46.1 PHI 82 82 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 HIS N 1.0 -59.0 -19.0 PSI 83 83 A 186 GLN C A 187 HIS N A 187 HIS CA A 187 HIS C 1.0 -83.8 -43.8 PHI 84 84 A 187 HIS N A 187 HIS CA A 187 HIS C A 188 THR N 1.0 -61.4 -21.4 PSI 85 85 A 187 HIS C A 188 THR N A 188 THR CA A 188 THR C 1.0 -84.4 -44.4 PHI 86 86 A 188 THR N A 188 THR CA A 188 THR C A 189 VAL N 1.0 -61.0 -21.0 PSI 87 87 A 188 THR C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -83.6 -43.6 PHI 88 88 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 THR N 1.0 -62.6 -22.6 PSI 89 89 A 189 VAL C A 190 THR N A 190 THR CA A 190 THR C 1.0 -82.8 -42.8 PHI 90 90 A 190 THR N A 190 THR CA A 190 THR C A 191 THR N 1.0 -59.6 -19.6 PSI 91 91 A 190 THR C A 191 THR N A 191 THR CA A 191 THR C 1.0 -84.1 -44.1 PHI 92 92 A 191 THR N A 191 THR CA A 191 THR C A 192 THR N 1.0 -59.3 -19.3 PSI 93 93 A 191 THR C A 192 THR N A 192 THR CA A 192 THR C 1.0 -86.3 -46.3 PHI 94 94 A 192 THR N A 192 THR CA A 192 THR C A 193 THR N 1.0 -62.8 -22.8 PSI 95 95 A 192 THR C A 193 THR N A 193 THR CA A 193 THR C 1.0 -97.0 -41.2 PHI 96 96 A 193 THR N A 193 THR CA A 193 THR C A 194 LYS N 1.0 -61.8 -3.4 PSI 97 97 A 193 THR C A 194 LYS N A 194 LYS CA A 194 LYS C 1.0 -108.7 -65.3 PHI 98 98 A 194 LYS N A 194 LYS CA A 194 LYS C A 195 GLY N 1.0 -29.9 20.7 PSI 99 99 A 197 ASN C A 198 PHE N A 198 PHE CA A 198 PHE C 1.0 -150.1 -85.9 PHI 100 100 A 198 PHE N A 198 PHE CA A 198 PHE C A 199 THR N 1.0 98.2 171.2 PSI 101 101 A 198 PHE C A 199 THR N A 199 THR CA A 199 THR C 1.0 -123.2 -63.4 PHI 102 102 A 199 THR N A 199 THR CA A 199 THR C A 200 GLU N 1.0 147.2 187.2 PSI 103 103 A 199 THR C A 200 GLU N A 200 GLU CA A 200 GLU C 1.0 -88.4 -40.6 PHI 104 104 A 200 GLU N A 200 GLU CA A 200 GLU C A 201 THR N 1.0 -57.9 -17.9 PSI 105 105 A 200 GLU C A 201 THR N A 201 THR CA A 201 THR C 1.0 -85.3 -45.3 PHI 106 106 A 201 THR N A 201 THR CA A 201 THR C A 202 ASP N 1.0 -63.7 -23.7 PSI 107 107 A 201 THR C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -79.9 -39.9 PHI 108 108 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 VAL N 1.0 -63.3 -23.3 PSI 109 109 A 202 ASP C A 203 VAL N A 203 VAL CA A 203 VAL C 1.0 -83.3 -43.3 PHI 110 110 A 203 VAL N A 203 VAL CA A 203 VAL C A 204 LYS N 1.0 -61.7 -21.7 PSI 111 111 A 203 VAL C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -80.4 -40.4 PHI 112 112 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 MET N 1.0 -59.2 -19.2 PSI 113 113 A 204 LYS C A 205 MET N A 205 MET CA A 205 MET C 1.0 -83.7 -43.7 PHI 114 114 A 205 MET N A 205 MET CA A 205 MET C A 206 MET N 1.0 -63.4 -23.4 PSI 115 115 A 205 MET C A 206 MET N A 206 MET CA A 206 MET C 1.0 -80.7 -40.7 PHI 116 116 A 206 MET N A 206 MET CA A 206 MET C A 207 GLU N 1.0 -62.5 -22.5 PSI 117 117 A 206 MET C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -83.5 -43.5 PHI 118 118 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 ARG N 1.0 -62.7 -22.7 PSI 119 119 A 207 GLU C A 208 ARG N A 208 ARG CA A 208 ARG C 1.0 -80.3 -40.3 PHI 120 120 A 208 ARG N A 208 ARG CA A 208 ARG C A 209 VAL N 1.0 -61.2 -21.2 PSI 121 121 A 208 ARG C A 209 VAL N A 209 VAL CA A 209 VAL C 1.0 -87.5 -47.5 PHI 122 122 A 209 VAL N A 209 VAL CA A 209 VAL C A 210 ILE N 1.0 -62.1 -22.1 PSI 123 123 A 209 VAL C A 210 ILE N A 210 ILE CA A 210 ILE C 1.0 -84.6 -44.6 PHI 124 124 A 210 ILE N A 210 ILE CA A 210 ILE C A 211 GLU N 1.0 -59.1 -19.1 PSI 125 125 A 210 ILE C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -81.8 -41.8 PHI 126 126 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 GLN N 1.0 -65.8 -25.8 PSI 127 127 A 211 GLU C A 212 GLN N A 212 GLN CA A 212 GLN C 1.0 -79.0 -39.0 PHI 128 128 A 212 GLN N A 212 GLN CA A 212 GLN C A 213 MET N 1.0 -59.4 -19.4 PSI 129 129 A 212 GLN C A 213 MET N A 213 MET CA A 213 MET C 1.0 -82.7 -42.7 PHI 130 130 A 213 MET N A 213 MET CA A 213 MET C A 214 CYS N 1.0 -61.7 -21.7 PSI 131 131 A 213 MET C A 214 CYS N A 214 CYS CA A 214 CYS C 1.0 -84.3 -44.3 PHI 132 132 A 214 CYS N A 214 CYS CA A 214 CYS C A 215 ILE N 1.0 -61.4 -21.4 PSI 133 133 A 214 CYS C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -82.7 -42.7 PHI 134 134 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 THR N 1.0 -61.2 -21.2 PSI 135 135 A 215 ILE C A 216 THR N A 216 THR CA A 216 THR C 1.0 -83.9 -43.9 PHI 136 136 A 216 THR N A 216 THR CA A 216 THR C A 217 GLN N 1.0 -61.9 -19.7 PSI 137 137 A 216 THR C A 217 GLN N A 217 GLN CA A 217 GLN C 1.0 -80.5 -40.5 PHI 138 138 A 217 GLN N A 217 GLN CA A 217 GLN C A 218 TYR N 1.0 -62.0 -22.0 PSI 139 139 A 217 GLN C A 218 TYR N A 218 TYR CA A 218 TYR C 1.0 -84.8 -44.8 PHI 140 140 A 218 TYR N A 218 TYR CA A 218 TYR C A 219 GLU N 1.0 -62.2 -22.2 PSI 141 141 A 218 TYR C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -82.7 -42.7 PHI 142 142 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 ARG N 1.0 -62.1 -22.1 PSI 143 143 A 219 GLU C A 220 ARG N A 220 ARG CA A 220 ARG C 1.0 -79.9 -39.9 PHI 144 144 A 220 ARG N A 220 ARG CA A 220 ARG C A 221 GLU N 1.0 -65.1 -16.9 PSI 145 145 A 220 ARG C A 221 GLU N A 221 GLU CA A 221 GLU C 1.0 -93.5 -44.3 PHI 146 146 A 221 GLU N A 221 GLU CA A 221 GLU C A 222 SER N 1.0 -61.6 -21.6 PSI 147 147 A 221 GLU C A 222 SER N A 222 SER CA A 222 SER C 1.0 -81.3 -41.3 PHI 148 148 A 222 SER N A 222 SER CA A 222 SER C A 223 GLN N 1.0 -62.2 -22.2 PSI 149 149 A 222 SER C A 223 GLN N A 223 GLN CA A 223 GLN C 1.0 -84.2 -44.2 PHI 150 150 A 223 GLN N A 223 GLN CA A 223 GLN C A 224 ALA N 1.0 -61.3 -21.3 PSI 151 151 A 223 GLN C A 224 ALA N A 224 ALA CA A 224 ALA C 1.0 -87.3 -47.3 PHI 152 152 A 224 ALA N A 224 ALA CA A 224 ALA C A 225 TYR N 1.0 -57.8 -17.8 PSI 153 153 A 224 ALA C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -86.6 -46.6 PHI 154 154 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 TYR N 1.0 -60.0 -18.2 PSI 155 155 A 225 TYR C A 226 TYR N A 226 TYR CA A 226 TYR C 1.0 -91.6 -45.4 PHI 156 156 A 226 TYR N A 226 TYR CA A 226 TYR C A 227 GLN N 1.0 -70.3 15.1 PSI 157 157 A 226 TYR C A 227 GLN N A 227 GLN CA A 227 GLN C 1.0 -85.9 -45.9 PHI 158 158 A 227 GLN N A 227 GLN CA A 227 GLN C A 228 ARG N 1.0 -57.9 -16.7 PSI stop_ save_