data_nef_c18559_2lv9 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 BMRB 18560 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 53 HIS ND1 2 1 ZN ZN 1 31 CYS SG 2 1 ZN ZN 1 45 CYS SG 2 2 ZN ZN 1 48 CYS SG 2 2 ZN ZN 1 56 CYS SG 2 1 ZN ZN 1 33 CYS SG 2 1 ZN ZN 1 73 CYS SG 2 2 ZN ZN 1 70 CYS SG 2 2 ZN ZN 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 91 MET start . . 2 A 92 HIS middle . . 3 A 93 HIS middle . . 4 A 94 HIS middle . . 5 A 95 HIS middle . . 6 A 96 HIS middle . . 7 A 97 HIS middle . . 8 A 98 SER middle . . 9 A 99 SER middle . . 10 A 100 GLY middle . false 11 A 101 ARG middle . . 12 A 102 GLU middle . . 13 A 103 ASN middle . . 14 A 104 LEU middle . . 15 A 105 TYR middle . . 16 A 106 PHE middle . . 17 A 107 GLN middle . . 18 A 108 GLY middle . false 19 A 109 SER middle . . 20 A 110 GLU middle . . 21 A 111 ASP middle . . 22 A 112 GLY middle . false 23 A 113 SER middle . . 24 A 114 TYR middle . . 25 A 115 GLY middle . false 26 A 116 THR middle . . 27 A 117 ASP middle . . 28 A 118 VAL middle . . 29 A 119 THR middle . . 30 A 120 ARG middle . . 31 A 121 CYS middle -HG . 32 A 122 ILE middle . . 33 A 123 CYS middle -HG . 34 A 124 GLY middle . false 35 A 125 PHE middle . . 36 A 126 THR middle . . 37 A 127 HIS middle . . 38 A 128 ASP middle . . 39 A 129 ASP middle . . 40 A 130 GLY middle . false 41 A 131 TYR middle . . 42 A 132 MET middle . . 43 A 133 ILE middle . . 44 A 134 CYS middle . . 45 A 135 CYS middle -HG . 46 A 136 ASP middle . . 47 A 137 LYS middle . . 48 A 138 CYS middle -HG . 49 A 139 SER middle . . 50 A 140 VAL middle . . 51 A 141 TRP middle . . 52 A 142 GLN middle . . 53 A 143 HIS middle -HD1 . 54 A 144 ILE middle . . 55 A 145 ASP middle . . 56 A 146 CYS middle -HG . 57 A 147 MET middle . . 58 A 148 GLY middle . false 59 A 149 ILE middle . . 60 A 150 ASP middle . . 61 A 151 ARG middle . . 62 A 152 GLN middle . . 63 A 153 HIS middle . . 64 A 154 ILE middle . . 65 A 155 PRO middle . false 66 A 156 ASP middle . . 67 A 157 THR middle . . 68 A 158 TYR middle . . 69 A 159 LEU middle . . 70 A 160 CYS middle -HG . 71 A 161 GLU middle . . 72 A 162 ARG middle . . 73 A 163 CYS middle -HG . 74 A 164 GLN middle . . 75 A 165 PRO middle . false 76 A 166 ARG middle . . 77 A 167 ASN middle . . 78 A 168 LEU middle . . 79 A 169 ASP middle . . 80 A 170 LYS middle . . 81 A 171 GLU middle . . 82 A 172 ARG middle . . 83 A 173 ALA middle . . 84 A 174 VAL middle . . 85 A 175 LEU middle . . 86 A 176 LEU middle . . 87 A 177 GLN middle . . 88 A 178 ARG middle . . 89 A 179 ARG middle . . 90 A 180 LYS middle . . 91 A 181 ARG middle . . 92 A 182 GLU middle . . 93 A 183 ASN middle . . 94 A 184 MET middle . . 95 A 185 SER middle . . 96 A 186 ASP middle . . 97 A 187 GLY middle . false 98 A 188 ASP end . . 99 B 1 ZN . . . 100 B 2 ZN . . . 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 111 ASP HA H 1 4.563 0.04 A 111 ASP HBx H 1 2.642 0.04 A 111 ASP HBy H 1 2.642 0.04 A 111 ASP C C 13 176.724 0.40 A 111 ASP CA C 13 54.565 0.40 A 111 ASP CB C 13 41.190 0.40 A 112 GLY H H 1 8.210 0.04 A 112 GLY HAx H 1 3.868 0.04 A 112 GLY HAy H 1 3.868 0.04 A 112 GLY C C 13 174.109 0.40 A 112 GLY CA C 13 45.276 0.40 A 112 GLY N N 15 108.824 0.40 A 113 SER H H 1 8.005 0.04 A 113 SER N N 15 112.987 0.40 A 116 THR HA H 1 4.272 0.04 A 116 THR HB H 1 4.181 0.04 A 116 THR HG2% H 1 1.141 0.04 A 116 THR C C 13 174.409 0.40 A 116 THR CA C 13 61.865 0.40 A 116 THR CB C 13 69.765 0.40 A 116 THR CG2 C 13 21.590 0.40 A 117 ASP H H 1 8.318 0.04 A 117 ASP HA H 1 4.712 0.04 A 117 ASP HBy H 1 2.598 0.04 A 117 ASP HBx H 1 2.522 0.04 A 117 ASP C C 13 175.798 0.40 A 117 ASP CA C 13 54.429 0.40 A 117 ASP CB C 13 41.299 0.40 A 117 ASP N N 15 122.453 0.40 A 118 VAL H H 1 8.678 0.04 A 118 VAL HA H 1 4.185 0.04 A 118 VAL HB H 1 2.153 0.04 A 118 VAL HGx% H 1 0.844 0.04 A 118 VAL HGy% H 1 0.887 0.04 A 118 VAL C C 13 175.117 0.40 A 118 VAL CA C 13 62.165 0.40 A 118 VAL CB C 13 33.754 0.40 A 118 VAL CGy C 13 21.263 0.40 A 118 VAL CGx C 13 20.828 0.40 A 118 VAL N N 15 121.653 0.40 A 119 THR H H 1 8.270 0.04 A 119 THR HA H 1 4.785 0.04 A 119 THR HB H 1 3.800 0.04 A 119 THR HG2% H 1 0.780 0.04 A 119 THR C C 13 173.592 0.40 A 119 THR CA C 13 61.934 0.40 A 119 THR CB C 13 69.275 0.40 A 119 THR CG2 C 13 20.936 0.40 A 119 THR N N 15 122.861 0.40 A 120 ARG H H 1 8.674 0.04 A 120 ARG HA H 1 4.215 0.04 A 120 ARG HBy H 1 1.865 0.04 A 120 ARG HBx H 1 1.360 0.04 A 120 ARG HDx H 1 3.126 0.04 A 120 ARG HDy H 1 3.126 0.04 A 120 ARG C C 13 171.875 0.40 A 120 ARG CA C 13 56.363 0.40 A 120 ARG CB C 13 29.627 0.40 A 120 ARG CD C 13 43.314 0.40 A 120 ARG N N 15 130.046 0.40 A 121 CYS H H 1 9.699 0.04 A 121 CYS HA H 1 4.685 0.04 A 121 CYS HBx H 1 2.468 0.04 A 121 CYS HBy H 1 3.328 0.04 A 121 CYS C C 13 176.670 0.40 A 121 CYS CA C 13 58.297 0.40 A 121 CYS CB C 13 31.438 0.40 A 121 CYS N N 15 129.467 0.40 A 122 ILE H H 1 8.339 0.04 A 122 ILE HA H 1 4.172 0.04 A 122 ILE HB H 1 1.961 0.04 A 122 ILE HD1% H 1 0.812 0.04 A 122 ILE HG1x H 1 1.456 0.04 A 122 ILE HG1y H 1 1.456 0.04 A 122 ILE HG2% H 1 0.948 0.04 A 122 ILE C C 13 175.689 0.40 A 122 ILE CA C 13 64.153 0.40 A 122 ILE CB C 13 38.248 0.40 A 122 ILE CD1 C 13 15.107 0.40 A 122 ILE CG1 C 13 25.812 0.40 A 122 ILE CG2 C 13 17.559 0.40 A 122 ILE N N 15 124.411 0.40 A 123 CYS H H 1 7.551 0.04 A 123 CYS HA H 1 4.357 0.04 A 123 CYS HBx H 1 3.098 0.04 A 123 CYS HBy H 1 3.431 0.04 A 123 CYS C C 13 175.144 0.40 A 123 CYS CA C 13 58.188 0.40 A 123 CYS CB C 13 31.901 0.40 A 123 CYS N N 15 118.895 0.40 A 124 GLY H H 1 7.179 0.04 A 124 GLY HAy H 1 3.840 0.04 A 124 GLY HAx H 1 3.606 0.04 A 124 GLY C C 13 173.891 0.40 A 124 GLY CA C 13 45.916 0.40 A 124 GLY N N 15 107.002 0.40 A 125 PHE H H 1 9.044 0.04 A 125 PHE HA H 1 5.116 0.04 A 125 PHE HBy H 1 3.541 0.04 A 125 PHE HBx H 1 3.399 0.04 A 125 PHE HDx H 1 7.392 0.04 A 125 PHE HDy H 1 7.392 0.04 A 125 PHE C C 13 178.277 0.40 A 125 PHE CA C 13 57.180 0.40 A 125 PHE CB C 13 41.272 0.40 A 125 PHE CDx C 13 132.234 0.40 A 125 PHE CDy C 13 132.234 0.40 A 125 PHE N N 15 121.857 0.40 A 126 THR H H 1 8.958 0.04 A 126 THR HA H 1 4.429 0.04 A 126 THR HB H 1 4.620 0.04 A 126 THR HG2% H 1 1.099 0.04 A 126 THR C C 13 174.245 0.40 A 126 THR CA C 13 60.789 0.40 A 126 THR CB C 13 69.071 0.40 A 126 THR CG2 C 13 21.536 0.40 A 126 THR N N 15 108.756 0.40 A 127 HIS H H 1 7.667 0.04 A 127 HIS HA H 1 4.524 0.04 A 127 HIS HBx H 1 3.000 0.04 A 127 HIS HBy H 1 3.000 0.04 A 127 HIS HD2 H 1 6.355 0.04 A 127 HIS C C 13 173.237 0.40 A 127 HIS CA C 13 55.818 0.40 A 127 HIS CB C 13 31.330 0.40 A 127 HIS CD2 C 13 116.675 0.40 A 127 HIS N N 15 118.707 0.40 A 128 ASP H H 1 8.625 0.04 A 128 ASP HA H 1 5.059 0.04 A 128 ASP HBy H 1 2.730 0.04 A 128 ASP HBx H 1 2.444 0.04 A 128 ASP C C 13 177.242 0.40 A 128 ASP CA C 13 52.903 0.40 A 128 ASP CB C 13 41.190 0.40 A 128 ASP N N 15 121.670 0.40 A 129 ASP H H 1 7.485 0.04 A 129 ASP HA H 1 4.685 0.04 A 129 ASP HBy H 1 3.098 0.04 A 129 ASP HBx H 1 2.155 0.04 A 129 ASP C C 13 177.078 0.40 A 129 ASP CA C 13 52.631 0.40 A 129 ASP CB C 13 42.198 0.40 A 129 ASP N N 15 125.960 0.40 A 130 GLY H H 1 9.106 0.04 A 130 GLY HAy H 1 3.978 0.04 A 130 GLY HAx H 1 3.381 0.04 A 130 GLY C C 13 173.810 0.40 A 130 GLY CA C 13 45.031 0.40 A 130 GLY N N 15 110.058 0.40 A 131 TYR H H 1 8.206 0.04 A 131 TYR HA H 1 4.739 0.04 A 131 TYR HBy H 1 2.844 0.04 A 131 TYR HBx H 1 2.763 0.04 A 131 TYR HDx H 1 6.914 0.04 A 131 TYR HDy H 1 6.914 0.04 A 131 TYR HEx H 1 6.730 0.04 A 131 TYR HEy H 1 6.730 0.04 A 131 TYR C C 13 174.027 0.40 A 131 TYR CA C 13 57.207 0.40 A 131 TYR CB C 13 39.392 0.40 A 131 TYR CDx C 13 132.998 0.40 A 131 TYR CDy C 13 132.998 0.40 A 131 TYR CEx C 13 119.295 0.40 A 131 TYR CEy C 13 119.295 0.40 A 131 TYR N N 15 121.891 0.40 A 132 MET H H 1 8.733 0.04 A 132 MET HA H 1 5.566 0.04 A 132 MET HBx H 1 1.920 0.04 A 132 MET HBy H 1 2.179 0.04 A 132 MET HE% H 1 1.436 0.04 A 132 MET HGx H 1 2.306 0.04 A 132 MET HGy H 1 2.518 0.04 A 132 MET C C 13 174.436 0.40 A 132 MET CA C 13 54.156 0.40 A 132 MET CB C 13 35.742 0.40 A 132 MET CE C 13 15.584 0.40 A 132 MET CG C 13 32.078 0.40 A 132 MET N N 15 122.521 0.40 A 133 ILE H H 1 9.315 0.04 A 133 ILE HA H 1 4.514 0.04 A 133 ILE HB H 1 1.130 0.04 A 133 ILE HD1% H 1 -0.117 0.04 A 133 ILE HG1y H 1 1.268 0.04 A 133 ILE HG1x H 1 0.438 0.04 A 133 ILE HG2% H 1 0.389 0.04 A 133 ILE C C 13 170.30 0.40 A 133 ILE CA C 13 60.068 0.40 A 133 ILE CB C 13 42.634 0.40 A 133 ILE CD1 C 13 12.737 0.40 A 133 ILE CG1 C 13 28.196 0.40 A 133 ILE CG2 C 13 15.189 0.40 A 133 ILE N N 15 121.329 0.40 A 134 CYS H H 1 7.594 0.04 A 134 CYS HA H 1 4.344 0.04 A 134 CYS HBy H 1 1.402 0.04 A 134 CYS HBx H 1 -0.094 0.04 A 134 CYS C C 13 174.218 0.40 A 134 CYS CA C 13 55.954 0.40 A 134 CYS CB C 13 27.576 0.40 A 134 CYS N N 15 126.726 0.40 A 135 CYS H H 1 8.866 0.04 A 135 CYS HA H 1 4.271 0.04 A 135 CYS HBx H 1 2.676 0.04 A 135 CYS HBy H 1 3.239 0.04 A 135 CYS C C 13 177.187 0.40 A 135 CYS CA C 13 60.122 0.40 A 135 CYS CB C 13 31.077 0.40 A 135 CYS N N 15 129.654 0.40 A 136 ASP H H 1 9.532 0.04 A 136 ASP HA H 1 4.338 0.04 A 136 ASP HBy H 1 2.627 0.04 A 136 ASP HBx H 1 2.550 0.04 A 136 ASP C C 13 175.934 0.40 A 136 ASP CA C 13 57.480 0.40 A 136 ASP CB C 13 42.511 0.40 A 136 ASP N N 15 131.136 0.40 A 137 LYS H H 1 8.769 0.04 A 137 LYS HA H 1 4.419 0.04 A 137 LYS HBx H 1 1.712 0.04 A 137 LYS HBy H 1 2.342 0.04 A 137 LYS HDx H 1 1.610 0.04 A 137 LYS HDy H 1 1.704 0.04 A 137 LYS HEx H 1 2.914 0.04 A 137 LYS HEy H 1 2.914 0.04 A 137 LYS HGx H 1 1.267 0.04 A 137 LYS HGy H 1 1.267 0.04 A 137 LYS C C 13 177.351 0.40 A 137 LYS CA C 13 58.406 0.40 A 137 LYS CB C 13 33.999 0.40 A 137 LYS CD C 13 29.191 0.40 A 137 LYS CE C 13 42.143 0.40 A 137 LYS CG C 13 25.690 0.40 A 137 LYS N N 15 120.648 0.40 A 138 CYS H H 1 8.454 0.04 A 138 CYS HA H 1 4.859 0.04 A 138 CYS HBy H 1 3.148 0.04 A 138 CYS HBx H 1 2.339 0.04 A 138 CYS C C 13 176.261 0.40 A 138 CYS CA C 13 59.333 0.40 A 138 CYS CB C 13 31.616 0.40 A 138 CYS N N 15 119.797 0.40 A 139 SER H H 1 7.473 0.04 A 139 SER HA H 1 3.967 0.04 A 139 SER HBx H 1 4.399 0.04 A 139 SER HBy H 1 4.399 0.04 A 139 SER C C 13 173.510 0.40 A 139 SER CA C 13 61.539 0.40 A 139 SER CB C 13 60.040 0.40 A 139 SER N N 15 113.429 0.40 A 140 VAL H H 1 7.619 0.04 A 140 VAL HA H 1 4.617 0.04 A 140 VAL HB H 1 2.163 0.04 A 140 VAL HGx% H 1 1.035 0.04 A 140 VAL HGy% H 1 0.993 0.04 A 140 VAL C C 13 174.736 0.40 A 140 VAL CA C 13 61.825 0.40 A 140 VAL CB C 13 32.936 0.40 A 140 VAL CGy C 13 21.890 0.40 A 140 VAL CGx C 13 19.929 0.40 A 140 VAL N N 15 116.375 0.40 A 141 TRP H H 1 8.888 0.04 A 141 TRP HA H 1 5.068 0.04 A 141 TRP HBy H 1 2.998 0.04 A 141 TRP HBx H 1 2.751 0.04 A 141 TRP HD1 H 1 7.251 0.04 A 141 TRP HE1 H 1 10.263 0.04 A 141 TRP HE3 H 1 7.117 0.04 A 141 TRP HH2 H 1 7.035 0.04 A 141 TRP HZ2 H 1 7.370 0.04 A 141 TRP HZ3 H 1 6.766 0.04 A 141 TRP C C 13 176.043 0.40 A 141 TRP CA C 13 56.418 0.40 A 141 TRP CB C 13 30.172 0.40 A 141 TRP CD1 C 13 128.085 0.40 A 141 TRP CE3 C 13 120.114 0.40 A 141 TRP CH2 C 13 124.427 0.40 A 141 TRP CZ2 C 13 115.228 0.40 A 141 TRP CZ3 C 13 121.097 0.40 A 141 TRP N N 15 121.823 0.40 A 141 TRP NE1 N 15 130.821 0.40 A 142 GLN H H 1 9.266 0.04 A 142 GLN HA H 1 4.406 0.04 A 142 GLN HBy H 1 2.514 0.04 A 142 GLN HBx H 1 1.701 0.04 A 142 GLN HE2y H 1 8.270 0.04 A 142 GLN HE2x H 1 8.002 0.04 A 142 GLN HGx H 1 2.037 0.04 A 142 GLN HGy H 1 2.457 0.04 A 142 GLN C C 13 174.599 0.40 A 142 GLN CA C 13 54.102 0.40 A 142 GLN CB C 13 32.779 0.40 A 142 GLN CG C 13 35.006 0.40 A 142 GLN N N 15 116.664 0.40 A 142 GLN NE2 N 15 113.659 0.40 A 143 HIS H H 1 9.159 0.04 A 143 HIS HA H 1 4.931 0.04 A 143 HIS HBx H 1 3.740 0.04 A 143 HIS HBy H 1 4.145 0.04 A 143 HIS HD2 H 1 7.221 0.04 A 143 HIS HE1 H 1 6.916 0.04 A 143 HIS C C 13 176.534 0.40 A 143 HIS CA C 13 57.589 0.40 A 143 HIS CB C 13 30.335 0.40 A 143 HIS CD2 C 13 118.367 0.40 A 143 HIS CE1 C 13 137.966 0.40 A 143 HIS N N 15 122.436 0.40 A 144 ILE H H 1 8.850 0.04 A 144 ILE HA H 1 3.272 0.04 A 144 ILE HB H 1 1.756 0.04 A 144 ILE HD1% H 1 0.690 0.04 A 144 ILE HG1y H 1 1.336 0.04 A 144 ILE HG1x H 1 0.726 0.04 A 144 ILE HG2% H 1 0.669 0.04 A 144 ILE C C 13 177.323 0.40 A 144 ILE CA C 13 66.660 0.40 A 144 ILE CB C 13 37.840 0.40 A 144 ILE CD1 C 13 13.990 0.40 A 144 ILE CG1 C 13 30.907 0.40 A 144 ILE CG2 C 13 16.932 0.40 A 144 ILE N N 15 126.794 0.40 A 145 ASP H H 1 9.953 0.04 A 145 ASP HA H 1 4.426 0.04 A 145 ASP HBy H 1 2.642 0.04 A 145 ASP HBx H 1 2.247 0.04 A 145 ASP C C 13 180.347 0.40 A 145 ASP CA C 13 56.935 0.40 A 145 ASP CB C 13 40.972 0.40 A 145 ASP N N 15 118.043 0.40 A 146 CYS H H 1 6.866 0.04 A 146 CYS HA H 1 3.766 0.04 A 146 CYS HBy H 1 3.101 0.04 A 146 CYS HBx H 1 2.822 0.04 A 146 CYS C C 13 176.179 0.40 A 146 CYS CA C 13 63.935 0.40 A 146 CYS CB C 13 31.561 0.40 A 146 CYS N N 15 119.695 0.40 A 147 MET H H 1 7.164 0.04 A 147 MET HA H 1 4.733 0.04 A 147 MET HBy H 1 2.424 0.04 A 147 MET HBx H 1 1.653 0.04 A 147 MET HE% H 1 1.436 0.04 A 147 MET C C 13 177.623 0.40 A 147 MET CA C 13 53.012 0.40 A 147 MET CB C 13 28.965 0.40 A 147 MET CE C 13 15.584 0.40 A 147 MET N N 15 111.778 0.40 A 148 GLY H H 1 7.579 0.04 A 148 GLY HAy H 1 3.956 0.04 A 148 GLY HAx H 1 3.785 0.04 A 148 GLY C C 13 174.409 0.40 A 148 GLY CA C 13 46.311 0.40 A 148 GLY N N 15 107.054 0.40 A 149 ILE H H 1 7.360 0.04 A 149 ILE HA H 1 3.960 0.04 A 149 ILE HB H 1 1.674 0.04 A 149 ILE HD1% H 1 0.759 0.04 A 149 ILE HG1y H 1 1.294 0.04 A 149 ILE HG1x H 1 1.152 0.04 A 149 ILE HG2% H 1 0.780 0.04 A 149 ILE C C 13 174.055 0.40 A 149 ILE CA C 13 59.237 0.40 A 149 ILE CB C 13 38.930 0.40 A 149 ILE CD1 C 13 13.173 0.40 A 149 ILE CG1 C 13 27.719 0.40 A 149 ILE CG2 C 13 18.022 0.40 A 149 ILE N N 15 121.567 0.40 A 150 ASP H H 1 8.509 0.04 A 150 ASP HA H 1 4.377 0.04 A 150 ASP HBy H 1 2.737 0.04 A 150 ASP HBx H 1 2.601 0.04 A 150 ASP C C 13 177.133 0.40 A 150 ASP CA C 13 53.666 0.40 A 150 ASP CB C 13 42.607 0.40 A 150 ASP N N 15 127.807 0.40 A 151 ARG H H 1 8.463 0.04 A 151 ARG HA H 1 3.673 0.04 A 151 ARG HBy H 1 1.719 0.04 A 151 ARG HBx H 1 1.591 0.04 A 151 ARG HDy H 1 2.706 0.04 A 151 ARG HDx H 1 2.440 0.04 A 151 ARG HGy H 1 1.661 0.04 A 151 ARG HGx H 1 1.284 0.04 A 151 ARG C C 13 177.269 0.40 A 151 ARG CA C 13 59.033 0.40 A 151 ARG CB C 13 30.975 0.40 A 151 ARG CD C 13 43.641 0.40 A 151 ARG CG C 13 27.460 0.40 A 151 ARG N N 15 124.938 0.40 A 152 GLN H H 1 8.545 0.04 A 152 GLN HA H 1 4.126 0.04 A 152 GLN HBy H 1 1.831 0.04 A 152 GLN HBx H 1 1.724 0.04 A 152 GLN HE2y H 1 7.521 0.04 A 152 GLN HE2x H 1 6.745 0.04 A 152 GLN HGy H 1 2.213 0.04 A 152 GLN HGx H 1 2.104 0.04 A 152 GLN C C 13 175.471 0.40 A 152 GLN CA C 13 55.845 0.40 A 152 GLN CB C 13 29.136 0.40 A 152 GLN CG C 13 34.516 0.40 A 152 GLN N N 15 114.298 0.40 A 152 GLN NE2 N 15 112.263 0.40 A 153 HIS H H 1 7.872 0.04 A 153 HIS HA H 1 4.719 0.04 A 153 HIS HBy H 1 3.079 0.04 A 153 HIS HBx H 1 2.644 0.04 A 153 HIS C C 13 173.755 0.40 A 153 HIS CA C 13 54.265 0.40 A 153 HIS CB C 13 30.715 0.40 A 153 HIS N N 15 120.597 0.40 A 154 ILE H H 1 8.289 0.04 A 154 ILE HA H 1 3.965 0.04 A 154 ILE HB H 1 1.720 0.04 A 154 ILE HD1% H 1 0.794 0.04 A 154 ILE HG1y H 1 1.595 0.04 A 154 ILE HG1x H 1 0.998 0.04 A 154 ILE HG2% H 1 0.865 0.04 A 154 ILE CA C 13 59.359 0.40 A 154 ILE CB C 13 37.757 0.40 A 154 ILE CD1 C 13 12.683 0.40 A 154 ILE CG1 C 13 27.950 0.40 A 154 ILE CG2 C 13 16.932 0.40 A 154 ILE N N 15 126.352 0.40 A 155 PRO HA H 1 4.528 0.04 A 155 PRO HBx H 1 2.331 0.04 A 155 PRO HBy H 1 2.331 0.04 A 155 PRO HDx H 1 3.483 0.04 A 155 PRO HDy H 1 3.884 0.04 A 155 PRO HGx H 1 2.074 0.04 A 155 PRO HGy H 1 2.215 0.04 A 155 PRO C C 13 175.853 0.40 A 155 PRO CA C 13 62.682 0.40 A 155 PRO CB C 13 32.637 0.40 A 155 PRO CD C 13 50.956 0.40 A 155 PRO CG C 13 27.147 0.40 A 156 ASP H H 1 8.425 0.04 A 156 ASP HA H 1 4.358 0.04 A 156 ASP HBx H 1 2.655 0.04 A 156 ASP HBy H 1 2.655 0.04 A 156 ASP C C 13 176.152 0.40 A 156 ASP CA C 13 55.900 0.40 A 156 ASP CB C 13 41.081 0.40 A 156 ASP N N 15 118.690 0.40 A 157 THR H H 1 7.523 0.04 A 157 THR HA H 1 4.544 0.04 A 157 THR HB H 1 3.984 0.04 A 157 THR HG2% H 1 1.046 0.04 A 157 THR C C 13 172.448 0.40 A 157 THR CA C 13 60.190 0.40 A 157 THR CB C 13 70.882 0.40 A 157 THR CG2 C 13 21.127 0.40 A 157 THR N N 15 111.199 0.40 A 158 TYR H H 1 8.734 0.04 A 158 TYR HA H 1 4.297 0.04 A 158 TYR HBy H 1 2.714 0.04 A 158 TYR HBx H 1 2.596 0.04 A 158 TYR HDx H 1 6.910 0.04 A 158 TYR HDy H 1 6.910 0.04 A 158 TYR HEx H 1 6.355 0.04 A 158 TYR HEy H 1 6.355 0.04 A 158 TYR C C 13 171.821 0.40 A 158 TYR CA C 13 59.114 0.40 A 158 TYR CB C 13 40.863 0.40 A 158 TYR CDx C 13 133.107 0.40 A 158 TYR CDy C 13 133.107 0.40 A 158 TYR CEx C 13 116.675 0.40 A 158 TYR CEy C 13 116.675 0.40 A 158 TYR N N 15 125.228 0.40 A 159 LEU H H 1 6.569 0.04 A 159 LEU HA H 1 5.472 0.04 A 159 LEU HBy H 1 1.370 0.04 A 159 LEU HBx H 1 1.013 0.04 A 159 LEU HDx% H 1 0.726 0.04 A 159 LEU HDy% H 1 0.914 0.04 A 159 LEU HG H 1 1.459 0.04 A 159 LEU C C 13 176.751 0.40 A 159 LEU CA C 13 52.072 0.40 A 159 LEU CB C 13 46.460 0.40 A 159 LEU CDx C 13 25.785 0.40 A 159 LEU CDy C 13 25.867 0.40 A 159 LEU CG C 13 27.365 0.40 A 159 LEU N N 15 126.045 0.40 A 160 CYS H H 1 9.530 0.04 A 160 CYS HA H 1 4.542 0.04 A 160 CYS HBx H 1 2.513 0.04 A 160 CYS HBy H 1 3.326 0.04 A 160 CYS C C 13 173.673 0.40 A 160 CYS CA C 13 58.406 0.40 A 160 CYS CB C 13 30.403 0.40 A 160 CYS N N 15 123.968 0.40 A 161 GLU H H 1 9.993 0.04 A 161 GLU HA H 1 4.256 0.04 A 161 GLU HBy H 1 2.148 0.04 A 161 GLU HBx H 1 1.668 0.04 A 161 GLU HGy H 1 2.383 0.04 A 161 GLU HGx H 1 2.107 0.04 A 161 GLU C C 13 176.179 0.40 A 161 GLU CA C 13 56.826 0.40 A 161 GLU CB C 13 28.210 0.40 A 161 GLU CG C 13 35.496 0.40 A 161 GLU N N 15 122.776 0.40 A 162 ARG H H 1 8.420 0.04 A 162 ARG HA H 1 4.239 0.04 A 162 ARG HBy H 1 1.805 0.04 A 162 ARG HBx H 1 1.732 0.04 A 162 ARG HDx H 1 2.970 0.04 A 162 ARG HDy H 1 2.970 0.04 A 162 ARG HGy H 1 1.578 0.04 A 162 ARG HGx H 1 1.482 0.04 A 162 ARG C C 13 177.814 0.40 A 162 ARG CA C 13 58.297 0.40 A 162 ARG CB C 13 30.424 0.40 A 162 ARG CD C 13 43.314 0.40 A 162 ARG CG C 13 27.896 0.40 A 162 ARG N N 15 123.900 0.40 A 163 CYS H H 1 8.246 0.04 A 163 CYS HA H 1 3.820 0.04 A 163 CYS HBx H 1 2.635 0.04 A 163 CYS HBy H 1 2.734 0.04 A 163 CYS C C 13 176.179 0.40 A 163 CYS CA C 13 63.582 0.40 A 163 CYS CB C 13 30.240 0.40 A 163 CYS N N 15 124.615 0.40 A 164 GLN H H 1 8.263 0.04 A 164 GLN HA H 1 4.395 0.04 A 164 GLN HBx H 1 1.531 0.04 A 164 GLN HBy H 1 1.639 0.04 A 164 GLN HE2y H 1 7.367 0.04 A 164 GLN HE2x H 1 6.681 0.04 A 164 GLN HGy H 1 2.084 0.04 A 164 GLN HGx H 1 1.976 0.04 A 164 GLN CA C 13 53.257 0.40 A 164 GLN CB C 13 30.525 0.40 A 164 GLN CG C 13 34.080 0.40 A 164 GLN N N 15 120.171 0.40 A 164 GLN NE2 N 15 112.127 0.40 A 165 PRO HA H 1 4.620 0.04 A 165 PRO HBy H 1 2.199 0.04 A 165 PRO HBx H 1 1.716 0.04 A 165 PRO HDy H 1 3.389 0.04 A 165 PRO HDx H 1 3.150 0.04 A 165 PRO HGx H 1 1.791 0.04 A 165 PRO HGy H 1 1.948 0.04 A 165 PRO C C 13 176.316 0.40 A 165 PRO CA C 13 64.126 0.40 A 165 PRO CB C 13 31.928 0.40 A 165 PRO CD C 13 49.988 0.40 A 165 PRO CG C 13 27.311 0.40 A 166 ARG H H 1 7.612 0.04 A 166 ARG HA H 1 4.494 0.04 A 166 ARG HBy H 1 1.948 0.04 A 166 ARG HBx H 1 1.732 0.04 A 166 ARG HDy H 1 3.113 0.04 A 166 ARG HDx H 1 2.964 0.04 A 166 ARG HGy H 1 1.642 0.04 A 166 ARG HGx H 1 1.192 0.04 A 166 ARG CA C 13 54.524 0.40 A 166 ARG CB C 13 30.389 0.40 A 166 ARG CD C 13 44.200 0.40 A 166 ARG CG C 13 25.322 0.40 A 166 ARG N N 15 117.839 0.40 A 167 ASN HA H 1 4.691 0.04 A 167 ASN HBy H 1 2.730 0.04 A 167 ASN HBx H 1 2.678 0.04 A 167 ASN HD2x H 1 6.900 0.04 A 167 ASN HD2y H 1 6.900 0.04 A 167 ASN C C 13 174.572 0.40 A 167 ASN CA C 13 54.021 0.40 A 167 ASN CB C 13 38.779 0.40 A 167 ASN ND2 N 15 113.285 0.40 A 168 LEU H H 1 8.216 0.04 A 168 LEU HA H 1 4.608 0.04 A 168 LEU HBy H 1 1.559 0.04 A 168 LEU HBx H 1 1.388 0.04 A 168 LEU HDx% H 1 0.932 0.04 A 168 LEU HDy% H 1 0.936 0.04 A 168 LEU HG H 1 1.584 0.04 A 168 LEU CA C 13 53.706 0.40 A 168 LEU CB C 13 46.365 0.40 A 168 LEU CDy C 13 27.229 0.40 A 168 LEU CDx C 13 24.096 0.40 A 168 LEU CG C 13 27.283 0.40 A 168 LEU N N 15 125.841 0.40 A 169 ASP HA H 1 4.739 0.04 A 169 ASP HBx H 1 2.500 0.04 A 169 ASP HBy H 1 2.870 0.04 A 169 ASP C C 13 176.602 0.40 A 169 ASP CA C 13 52.903 0.40 A 169 ASP CB C 13 40.605 0.40 A 170 LYS H H 1 8.530 0.04 A 170 LYS HA H 1 3.888 0.04 A 170 LYS HBx H 1 1.839 0.04 A 170 LYS HBy H 1 1.839 0.04 A 170 LYS HDx H 1 1.691 0.04 A 170 LYS HDy H 1 1.691 0.04 A 170 LYS HEx H 1 2.959 0.04 A 170 LYS HEy H 1 2.959 0.04 A 170 LYS HGy H 1 1.529 0.04 A 170 LYS HGx H 1 1.314 0.04 A 170 LYS C C 13 177.432 0.40 A 170 LYS CA C 13 59.822 0.40 A 170 LYS CB C 13 32.473 0.40 A 170 LYS CD C 13 29.640 0.40 A 170 LYS CE C 13 42.088 0.40 A 170 LYS CG C 13 25.418 0.40 A 170 LYS N N 15 127.654 0.40 A 171 GLU H H 1 8.239 0.04 A 171 GLU HA H 1 3.963 0.04 A 171 GLU HBy H 1 2.114 0.04 A 171 GLU HBx H 1 2.032 0.04 A 171 GLU HGx H 1 2.298 0.04 A 171 GLU HGy H 1 2.298 0.04 A 171 GLU C C 13 179.040 0.40 A 171 GLU CA C 13 59.877 0.40 A 171 GLU CB C 13 28.892 0.40 A 171 GLU CG C 13 36.709 0.40 A 171 GLU N N 15 119.456 0.40 A 172 ARG H H 1 7.811 0.04 A 172 ARG HA H 1 3.911 0.04 A 172 ARG HBy H 1 1.819 0.04 A 172 ARG HBx H 1 1.604 0.04 A 172 ARG HDy H 1 3.224 0.04 A 172 ARG HDx H 1 3.143 0.04 A 172 ARG HGy H 1 1.655 0.04 A 172 ARG HGx H 1 1.439 0.04 A 172 ARG C C 13 178.086 0.40 A 172 ARG CA C 13 58.760 0.40 A 172 ARG CB C 13 29.980 0.40 A 172 ARG CD C 13 43.314 0.40 A 172 ARG CG C 13 27.284 0.40 A 172 ARG N N 15 118.929 0.40 A 173 ALA H H 1 7.099 0.04 A 173 ALA HA H 1 4.141 0.04 A 173 ALA HB% H 1 1.937 0.04 A 173 ALA C C 13 178.086 0.40 A 173 ALA CA C 13 55.818 0.40 A 173 ALA CB C 13 18.308 0.40 A 173 ALA N N 15 122.283 0.40 A 174 VAL H H 1 8.217 0.04 A 174 VAL HA H 1 3.713 0.04 A 174 VAL HB H 1 2.148 0.04 A 174 VAL HGx% H 1 1.021 0.04 A 174 VAL HGy% H 1 1.196 0.04 A 174 VAL C C 13 178.359 0.40 A 174 VAL CA C 13 67.272 0.40 A 174 VAL CB C 13 32.283 0.40 A 174 VAL CGx C 13 21.345 0.40 A 174 VAL CGy C 13 22.516 0.40 A 174 VAL N N 15 116.971 0.40 A 175 LEU H H 1 7.848 0.04 A 175 LEU HA H 1 3.973 0.04 A 175 LEU HBy H 1 1.757 0.04 A 175 LEU HBx H 1 1.573 0.04 A 175 LEU HDx% H 1 0.872 0.04 A 175 LEU HDy% H 1 0.857 0.04 A 175 LEU HG H 1 1.745 0.04 A 175 LEU C C 13 179.775 0.40 A 175 LEU CA C 13 58.351 0.40 A 175 LEU CB C 13 41.789 0.40 A 175 LEU CDy C 13 24.750 0.40 A 175 LEU CDx C 13 23.742 0.40 A 175 LEU CG C 13 27.093 0.40 A 175 LEU N N 15 117.703 0.40 A 176 LEU H H 1 8.262 0.04 A 176 LEU HA H 1 4.052 0.04 A 176 LEU HBx H 1 1.783 0.04 A 176 LEU HBy H 1 1.783 0.04 A 176 LEU HDx% H 1 0.813 0.04 A 176 LEU HDy% H 1 0.806 0.04 A 176 LEU C C 13 180.320 0.40 A 176 LEU CA C 13 58.297 0.40 A 176 LEU CB C 13 41.326 0.40 A 176 LEU CDy C 13 26.330 0.40 A 176 LEU CDx C 13 25.867 0.40 A 176 LEU N N 15 120.001 0.40 A 177 GLN H H 1 8.266 0.04 A 177 GLN HA H 1 4.174 0.04 A 177 GLN HBy H 1 1.960 0.04 A 177 GLN HBx H 1 1.750 0.04 A 177 GLN HE2x H 1 6.937 0.04 A 177 GLN HE2y H 1 6.937 0.04 A 177 GLN HGx H 1 2.626 0.04 A 177 GLN HGy H 1 3.141 0.04 A 177 GLN C C 13 178.822 0.40 A 177 GLN CA C 13 57.425 0.40 A 177 GLN CB C 13 28.502 0.40 A 177 GLN CG C 13 32.663 0.40 A 177 GLN N N 15 118.980 0.40 A 177 GLN NE2 N 15 110.595 0.40 A 178 ARG H H 1 8.794 0.04 A 178 ARG HA H 1 3.602 0.04 A 178 ARG HBy H 1 2.028 0.04 A 178 ARG HBx H 1 1.883 0.04 A 178 ARG HDx H 1 3.185 0.04 A 178 ARG HDy H 1 3.185 0.04 A 178 ARG HGx H 1 1.676 0.04 A 178 ARG HGy H 1 2.022 0.04 A 178 ARG C C 13 179.312 0.40 A 178 ARG CA C 13 60.204 0.40 A 178 ARG CB C 13 30.008 0.40 A 178 ARG CD C 13 44.023 0.40 A 178 ARG CG C 13 28.019 0.40 A 178 ARG N N 15 121.636 0.40 A 179 ARG H H 1 7.542 0.04 A 179 ARG HA H 1 4.017 0.04 A 179 ARG HBx H 1 1.846 0.04 A 179 ARG HBy H 1 1.846 0.04 A 179 ARG HDx H 1 3.124 0.04 A 179 ARG HDy H 1 3.124 0.04 A 179 ARG HGy H 1 1.711 0.04 A 179 ARG HGx H 1 1.601 0.04 A 179 ARG C C 13 179.067 0.40 A 179 ARG CA C 13 58.787 0.40 A 179 ARG CB C 13 29.559 0.40 A 179 ARG CD C 13 43.423 0.40 A 179 ARG CG C 13 27.270 0.40 A 179 ARG N N 15 117.550 0.40 A 180 LYS H H 1 7.616 0.04 A 180 LYS HA H 1 3.970 0.04 A 180 LYS HBy H 1 1.886 0.04 A 180 LYS HBx H 1 1.620 0.04 A 180 LYS C C 13 179.258 0.40 A 180 LYS CA C 13 60.204 0.40 A 180 LYS CB C 13 32.092 0.40 A 180 LYS N N 15 118.435 0.40 A 181 ARG H H 1 7.892 0.04 A 181 ARG HA H 1 3.725 0.04 A 181 ARG HBy H 1 1.695 0.04 A 181 ARG HBx H 1 1.413 0.04 A 181 ARG HDy H 1 2.409 0.04 A 181 ARG HDx H 1 2.119 0.04 A 181 ARG HGy H 1 1.149 0.04 A 181 ARG HGx H 1 0.990 0.04 A 181 ARG C C 13 178.113 0.40 A 181 ARG CA C 13 57.752 0.40 A 181 ARG CB C 13 30.117 0.40 A 181 ARG CD C 13 42.810 0.40 A 181 ARG CG C 13 26.711 0.40 A 181 ARG N N 15 117.754 0.40 A 182 GLU H H 1 7.655 0.04 A 182 GLU HA H 1 4.011 0.04 A 182 GLU HBx H 1 1.988 0.04 A 182 GLU HBy H 1 1.988 0.04 A 182 GLU HGy H 1 2.359 0.04 A 182 GLU HGx H 1 2.213 0.04 A 182 GLU C C 13 177.187 0.40 A 182 GLU CA C 13 58.079 0.40 A 182 GLU CB C 13 29.558 0.40 A 182 GLU CG C 13 36.205 0.40 A 182 GLU N N 15 119.082 0.40 A 183 ASN H H 1 7.736 0.04 A 183 ASN HA H 1 4.651 0.04 A 183 ASN HBy H 1 2.853 0.04 A 183 ASN HBx H 1 2.662 0.04 A 183 ASN HD2y H 1 7.508 0.04 A 183 ASN HD2x H 1 6.815 0.04 A 183 ASN C C 13 175.417 0.40 A 183 ASN CA C 13 53.612 0.40 A 183 ASN CB C 13 38.956 0.40 A 183 ASN N N 15 116.426 0.40 A 183 ASN ND2 N 15 112.623 0.40 A 184 MET H H 1 7.750 0.04 A 184 MET HA H 1 4.349 0.04 A 184 MET HBy H 1 2.040 0.04 A 184 MET HBx H 1 1.891 0.04 A 184 MET HGy H 1 2.535 0.04 A 184 MET HGx H 1 2.440 0.04 A 184 MET CA C 13 56.240 0.40 A 184 MET CB C 13 33.318 0.40 A 184 MET CG C 13 32.091 0.40 A 184 MET N N 15 119.507 0.40 A 187 GLY HAx H 1 3.888 0.04 A 187 GLY HAy H 1 3.888 0.04 A 187 GLY C C 13 173.946 0.40 A 187 GLY CA C 13 45.494 0.40 A 188 ASP H H 1 8.191 0.04 A 188 ASP HA H 1 4.642 0.04 A 188 ASP HBy H 1 2.706 0.04 A 188 ASP HBx H 1 2.619 0.04 A 188 ASP CA C 13 54.387 0.40 A 188 ASP CB C 13 41.312 0.40 A 188 ASP N N 15 120.563 0.40 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 170 LYS H A 170 LYS HBx 1.0 1.8 5.0 2 1 A 170 LYS H A 170 LYS HBy 1.0 1.8 5.0 3 2 A 170 LYS H A 170 LYS HGy 1.0 1.8 5.0 4 3 A 149 ILE HA A 150 ASP H 1.0 1.8 3.5 5 4 A 150 ASP H A 150 ASP HBy 1.0 1.8 3.5 6 5 A 150 ASP H A 150 ASP HBx 1.0 1.8 5.0 7 6 A 150 ASP H A 149 ILE HB 1.0 1.8 5.0 8 7 A 170 LYS H A 170 LYS HGx 1.0 1.8 5.0 9 8 A 150 ASP H A 149 ILE HG1y 1.0 1.8 5.0 10 9 A 150 ASP H A 149 ILE HG2% 1.0 1.8 3.5 11 10 A 150 ASP H A 153 HIS H 1.0 1.8 5.0 12 11 A 126 THR H A 126 THR HG2% 1.0 1.8 5.0 13 12 A 126 THR H A 125 PHE HBx 1.0 1.8 5.0 14 13 A 126 THR H A 125 PHE HBy 1.0 1.8 5.0 15 14 A 126 THR H A 127 HIS H 1.0 1.8 5.0 16 15 A 126 THR H A 125 PHE H 1.0 1.8 5.0 17 16 A 148 GLY H A 149 ILE H 1.0 1.8 3.5 18 17 A 148 GLY H A 147 MET H 1.0 1.8 3.5 19 18 A 148 GLY H A 145 ASP HA 1.0 1.8 5.0 20 19 A 148 GLY H A 147 MET HBy 1.0 1.8 5.0 21 20 A 148 GLY H A 146 CYS HBx 1.0 1.8 5.0 22 21 A 148 GLY H A 147 MET HBx 1.0 1.8 5.0 23 22 A 148 GLY H A 149 ILE HG1x 1.0 1.8 5.0 24 23 A 148 GLY H A 144 ILE HG2% 1.0 1.8 5.0 25 24 A 121 CYS HBy A 124 GLY H 1.0 1.8 5.0 26 25 A 124 GLY H A 123 CYS HBx 1.0 1.8 5.0 27 26 A 124 GLY H A 122 ILE HB 1.0 1.8 6.0 28 27 A 124 GLY H A 122 ILE HD1% 1.0 1.8 6.0 29 28 A 124 GLY H A 122 ILE HA 1.0 1.8 5.0 30 29 A 124 GLY H A 122 ILE H 1.0 1.8 5.0 31 30 A 124 GLY H A 121 CYS H 1.0 1.8 5.0 32 31 A 156 ASP H A 157 THR H 1.0 1.8 5.0 33 32 A 157 THR H A 156 ASP HA 1.0 1.8 5.0 34 33 A 157 THR H A 157 THR HB 1.0 1.8 5.0 35 34 A 157 THR H A 156 ASP HBx 1.0 1.8 3.5 36 34 A 157 THR H A 156 ASP HBy 1.0 1.8 3.5 37 35 A 157 THR H A 155 PRO HBx 1.0 1.8 3.5 38 35 A 157 THR H A 155 PRO HBy 1.0 1.8 3.5 39 36 A 157 THR H A 155 PRO HGx 1.0 1.8 5.0 40 37 A 157 THR H A 157 THR HG2% 1.0 1.8 3.5 41 38 A 139 SER H A 140 VAL HGx% 1.0 1.8 5.0 42 39 A 139 SER H A 140 VAL HGy% 1.0 1.8 5.0 43 40 A 139 SER H A 159 LEU HDy% 1.0 1.8 6.0 44 41 A 139 SER H A 138 CYS HBx 1.0 1.8 5.0 45 42 A 139 SER H A 135 CYS HBx 1.0 1.8 5.0 46 43 A 139 SER H A 138 CYS HBy 1.0 1.8 5.0 47 44 A 139 SER H A 135 CYS HBy 1.0 1.8 5.0 48 45 A 139 SER H A 139 SER HBx 1.0 1.8 3.5 49 45 A 139 SER H A 139 SER HBy 1.0 1.8 3.5 50 46 A 139 SER H A 140 VAL H 1.0 1.8 5.0 51 47 A 139 SER H A 137 LYS H 1.0 1.8 5.0 52 48 A 152 GLN H A 151 ARG HGx 1.0 1.8 6.0 53 49 A 152 GLN H A 151 ARG HBy 1.0 1.8 5.0 54 50 A 152 GLN H A 152 GLN HBx 1.0 1.8 5.0 55 51 A 152 GLN H A 152 GLN HBy 1.0 1.8 5.0 56 52 A 152 GLN H A 152 GLN HGx 1.0 1.8 5.0 57 53 A 152 GLN H A 152 GLN HGy 1.0 1.8 5.0 58 54 A 150 ASP HBy A 152 GLN H 1.0 1.8 5.0 59 55 A 152 GLN H A 150 ASP HA 1.0 1.8 5.0 60 56 A 174 VAL H A 175 LEU H 1.0 1.8 3.5 61 57 A 174 VAL H A 173 ALA H 1.0 1.8 3.5 62 58 A 174 VAL H A 123 CYS HA 1.0 1.8 5.0 63 59 A 174 VAL H A 171 GLU HA 1.0 1.8 5.0 64 60 A 174 VAL H A 170 LYS HA 1.0 1.8 5.0 65 61 A 123 CYS HBx A 174 VAL H 1.0 1.8 6.0 66 62 A 174 VAL H A 174 VAL HB 1.0 1.8 5.0 67 63 A 174 VAL H A 173 ALA HB% 1.0 1.8 3.5 68 64 A 174 VAL H A 176 LEU HBx 1.0 1.8 6.0 69 64 A 174 VAL H A 176 LEU HBy 1.0 1.8 6.0 70 65 A 174 VAL H A 174 VAL HGy% 1.0 1.8 5.0 71 66 A 174 VAL H A 175 LEU HBy 1.0 1.8 6.0 72 67 A 179 ARG HA A 183 ASN H 1.0 1.8 6.0 73 68 A 140 VAL H A 140 VAL HGy% 1.0 1.8 5.0 74 69 A 140 VAL H A 140 VAL HB 1.0 1.8 5.0 75 70 A 135 CYS HBx A 140 VAL H 1.0 1.8 5.0 76 71 A 135 CYS HBy A 140 VAL H 1.0 1.8 5.0 77 72 A 166 ARG H A 168 LEU HDx% 1.0 1.8 6.0 78 73 A 166 ARG H A 166 ARG HGx 1.0 1.8 5.0 79 74 A 166 ARG H A 166 ARG HGy 1.0 1.8 5.0 80 75 A 166 ARG H A 165 PRO HGy 1.0 1.8 5.0 81 76 A 166 ARG H A 165 PRO HBy 1.0 1.8 3.5 82 77 A 178 ARG H A 179 ARG H 1.0 1.8 3.5 83 78 A 179 ARG H A 177 GLN H 1.0 1.8 5.0 84 79 A 179 ARG H A 177 GLN HA 1.0 1.8 5.0 85 80 A 179 ARG H A 179 ARG HBx 1.0 1.8 3.5 86 80 A 179 ARG H A 179 ARG HBy 1.0 1.8 3.5 87 81 A 179 ARG H A 179 ARG HGx 1.0 1.8 5.0 88 82 A 124 GLY H A 123 CYS H 1.0 1.8 3.5 89 83 A 122 ILE H A 123 CYS H 1.0 1.8 3.5 90 84 A 121 CYS H A 123 CYS H 1.0 1.8 6.0 91 85 A 123 CYS H A 124 GLY HAx 1.0 1.8 6.0 92 86 A 123 CYS H A 174 VAL HA 1.0 1.8 5.0 93 87 A 123 CYS H A 123 CYS HBy 1.0 1.8 3.5 94 88 A 121 CYS HBy A 123 CYS H 1.0 1.8 5.0 95 89 A 123 CYS HBx A 123 CYS H 1.0 1.8 5.0 96 90 A 146 CYS HBx A 123 CYS H 1.0 1.8 6.0 97 91 A 123 CYS H A 121 CYS HBx 1.0 1.8 5.0 98 92 A 122 ILE HB A 123 CYS H 1.0 1.8 5.0 99 93 A 173 ALA HB% A 123 CYS H 1.0 1.8 5.0 100 94 A 123 CYS H A 122 ILE HG1x 1.0 1.8 5.0 101 94 A 123 CYS H A 122 ILE HG1y 1.0 1.8 5.0 102 95 A 122 ILE HD1% A 123 CYS H 1.0 1.8 5.0 103 96 A 180 LYS H A 179 ARG HBx 1.0 1.8 3.5 104 96 A 179 ARG HBy A 180 LYS H 1.0 1.8 3.5 105 97 A 180 LYS H A 180 LYS HBy 1.0 1.8 5.0 106 98 A 180 LYS H A 180 LYS HBx 1.0 1.8 5.0 107 99 A 177 GLN HA A 180 LYS H 1.0 1.8 5.0 108 100 A 180 LYS H A 181 ARG H 1.0 1.8 3.5 109 101 A 127 HIS H A 126 THR HA 1.0 1.8 5.0 110 102 A 127 HIS H A 127 HIS HBx 1.0 1.8 3.5 111 102 A 127 HIS H A 127 HIS HBy 1.0 1.8 3.5 112 103 A 126 THR HG2% A 127 HIS H 1.0 1.8 5.0 113 104 A 127 HIS H A 119 THR HG2% 1.0 1.8 5.0 114 105 A 127 HIS H A 132 MET HE% 1.0 1.8 5.0 115 106 A 182 GLU H A 181 ARG HBy 1.0 1.8 5.0 116 107 A 182 GLU H A 182 GLU HBx 1.0 1.8 3.5 117 107 A 182 GLU H A 182 GLU HBy 1.0 1.8 3.5 118 108 A 182 GLU H A 182 GLU HGx 1.0 1.8 5.0 119 109 A 182 GLU H A 182 GLU HGy 1.0 1.8 5.0 120 110 A 181 ARG H A 182 GLU H 1.0 1.8 3.5 121 111 A 171 GLU H A 172 ARG H 1.0 1.8 3.5 122 112 A 172 ARG H A 169 ASP HBy 1.0 1.8 5.0 123 113 A 172 ARG H A 172 ARG HDx 1.0 1.8 5.0 124 114 A 172 ARG H A 172 ARG HDy 1.0 1.8 5.0 125 115 A 172 ARG H A 169 ASP HBx 1.0 1.8 5.0 126 116 A 172 ARG H A 171 GLU HGx 1.0 1.8 5.0 127 116 A 172 ARG H A 171 GLU HGy 1.0 1.8 5.0 128 117 A 172 ARG H A 172 ARG HBy 1.0 1.8 5.0 129 118 A 172 ARG H A 172 ARG HBx 1.0 1.8 5.0 130 119 A 172 ARG H A 172 ARG HGx 1.0 1.8 5.0 131 120 A 175 LEU H A 175 LEU HDx% 1.0 1.8 5.0 132 121 A 175 LEU H A 174 VAL HGx% 1.0 1.8 5.0 133 122 A 175 LEU H A 175 LEU HBy 1.0 1.8 3.5 134 123 A 175 LEU H A 175 LEU HG 1.0 1.8 3.5 135 124 A 175 LEU H A 174 VAL HB 1.0 1.8 5.0 136 125 A 175 LEU H A 171 GLU HA 1.0 1.8 5.0 137 126 A 175 LEU H A 172 ARG HA 1.0 1.8 5.0 138 127 A 177 GLN HA A 181 ARG H 1.0 1.8 5.0 139 128 A 181 ARG H A 178 ARG HA 1.0 1.8 5.0 140 129 A 181 ARG H A 180 LYS HBy 1.0 1.8 5.0 141 130 A 181 ARG H A 181 ARG HBy 1.0 1.8 5.0 142 131 A 181 ARG H A 180 LYS HBx 1.0 1.8 5.0 143 132 A 181 ARG H A 182 GLU HBx 1.0 1.8 5.0 144 132 A 181 ARG H A 182 GLU HBy 1.0 1.8 5.0 145 133 A 181 ARG H A 181 ARG HBx 1.0 1.8 5.0 146 134 A 181 ARG H A 181 ARG HGy 1.0 1.8 5.0 147 135 A 181 ARG H A 181 ARG HGx 1.0 1.8 5.0 148 136 A 179 ARG H A 181 ARG H 1.0 1.8 5.0 149 137 A 175 LEU H A 178 ARG H 1.0 1.8 6.0 150 138 A 178 ARG H A 181 ARG H 1.0 1.8 6.0 151 139 A 149 ILE HG2% A 153 HIS H 1.0 1.8 5.0 152 140 A 153 HIS H A 154 ILE HG1y 1.0 1.8 5.0 153 141 A 153 HIS H A 154 ILE HG1x 1.0 1.8 5.0 154 142 A 153 HIS H A 152 GLN HGx 1.0 1.8 5.0 155 143 A 153 HIS H A 152 GLN HGy 1.0 1.8 5.0 156 144 A 150 ASP HBx A 153 HIS H 1.0 1.8 3.5 157 145 A 150 ASP HBy A 153 HIS H 1.0 1.8 3.5 158 146 A 153 HIS H A 153 HIS HBy 1.0 1.8 5.0 159 147 A 153 HIS H A 151 ARG HA 1.0 1.8 5.0 160 148 A 153 HIS H A 154 ILE HA 1.0 1.8 5.0 161 149 A 153 HIS H A 152 GLN HA 1.0 1.8 3.5 162 150 A 153 HIS H A 150 ASP HA 1.0 1.8 5.0 163 151 A 153 HIS H A 154 ILE H 1.0 1.8 5.0 164 152 A 153 HIS H A 152 GLN H 1.0 1.8 3.5 165 153 A 171 GLU H A 171 GLU HGx 1.0 1.8 5.0 166 153 A 171 GLU H A 171 GLU HGy 1.0 1.8 5.0 167 154 A 171 GLU H A 171 GLU HBy 1.0 1.8 5.0 168 155 A 171 GLU H A 171 GLU HBx 1.0 1.8 5.0 169 156 A 171 GLU H A 170 LYS HBx 1.0 1.8 3.5 170 156 A 170 LYS HBy A 171 GLU H 1.0 1.8 3.5 171 157 A 173 ALA H A 171 GLU H 1.0 1.8 5.0 172 158 A 170 LYS H A 171 GLU H 1.0 1.8 5.0 173 159 A 178 ARG H A 177 GLN H 1.0 1.8 3.5 174 160 A 175 LEU H A 177 GLN H 1.0 1.8 5.0 175 161 A 177 GLN H A 177 GLN HE2x 1.0 1.8 6.0 176 162 A 123 CYS HBx A 177 GLN H 1.0 1.8 5.0 177 163 A 177 GLN H A 177 GLN HGx 1.0 1.8 5.0 178 164 A 177 GLN H A 177 GLN HBy 1.0 1.8 3.5 179 165 A 177 GLN H A 176 LEU HBx 1.0 1.8 3.5 180 165 A 176 LEU HBy A 177 GLN H 1.0 1.8 3.5 181 166 A 177 GLN H A 176 LEU HDx% 1.0 1.8 5.0 182 167 A 177 GLN H A 176 LEU HDy% 1.0 1.8 5.0 183 168 A 163 CYS HBy A 164 GLN H 1.0 1.8 5.0 184 169 A 164 GLN H A 163 CYS HBx 1.0 1.8 3.5 185 170 A 164 GLN H A 161 GLU HA 1.0 1.8 5.0 186 171 A 164 GLN H A 162 ARG H 1.0 1.8 5.0 187 172 A 178 ARG H A 176 LEU H 1.0 1.8 5.0 188 173 A 175 LEU H A 176 LEU H 1.0 1.8 3.5 189 174 A 176 LEU H A 179 ARG HDx 1.0 1.8 6.0 190 174 A 176 LEU H A 179 ARG HDy 1.0 1.8 6.0 191 175 A 164 GLN H A 165 PRO HDy 1.0 1.8 6.0 192 176 A 176 LEU H A 176 LEU HBx 1.0 1.8 2.7 193 176 A 176 LEU HBy A 176 LEU H 1.0 1.8 2.7 194 177 A 164 GLN H A 164 GLN HBx 1.0 1.8 3.5 195 178 A 164 GLN H A 164 GLN HBy 1.0 1.8 3.5 196 179 A 176 LEU H A 176 LEU HDx% 1.0 1.8 5.0 197 180 A 176 LEU H A 176 LEU HDy% 1.0 1.8 5.0 198 181 A 159 LEU HDy% A 164 GLN H 1.0 1.8 5.0 199 182 A 164 GLN H A 159 LEU HBy 1.0 1.8 5.0 200 183 A 164 GLN H A 159 LEU HBx 1.0 1.8 5.0 201 184 A 164 GLN H A 159 LEU HDx% 1.0 1.8 5.0 202 185 A 156 ASP H A 155 PRO HA 1.0 1.8 3.5 203 186 A 156 ASP H A 156 ASP HBx 1.0 1.8 5.0 204 186 A 156 ASP H A 156 ASP HBy 1.0 1.8 5.0 205 187 A 156 ASP H A 155 PRO HBx 1.0 1.8 5.0 206 187 A 156 ASP H A 155 PRO HBy 1.0 1.8 5.0 207 188 A 139 SER H A 138 CYS H 1.0 1.8 3.5 208 189 A 140 VAL H A 138 CYS H 1.0 1.8 5.0 209 190 A 137 LYS H A 138 CYS H 1.0 1.8 3.5 210 191 A 138 CYS H A 160 CYS H 1.0 1.8 6.0 211 192 A 135 CYS HBy A 138 CYS H 1.0 1.8 5.0 212 193 A 138 CYS H A 138 CYS HBy 1.0 1.8 5.0 213 194 A 135 CYS HBx A 138 CYS H 1.0 1.8 5.0 214 195 A 138 CYS H A 137 LYS HBx 1.0 1.8 5.0 215 196 A 138 CYS H A 137 LYS HGx 1.0 1.8 5.0 216 196 A 138 CYS H A 137 LYS HGy 1.0 1.8 5.0 217 197 A 159 LEU HDy% A 138 CYS H 1.0 1.8 5.0 218 198 A 138 CYS H A 140 VAL HGx% 1.0 1.8 6.0 219 199 A 138 CYS H A 140 VAL HGy% 1.0 1.8 6.0 220 200 A 137 LYS H A 137 LYS HBx 1.0 1.8 3.5 221 201 A 137 LYS H A 137 LYS HGx 1.0 1.8 5.0 222 201 A 137 LYS H A 137 LYS HGy 1.0 1.8 5.0 223 202 A 159 LEU HDy% A 137 LYS H 1.0 1.8 5.0 224 203 A 137 LYS H A 137 LYS HBy 1.0 1.8 3.5 225 204 A 137 LYS H A 136 ASP HBx 1.0 1.8 5.0 226 205 A 137 LYS H A 136 ASP HBy 1.0 1.8 5.0 227 206 A 137 LYS H A 135 CYS HA 1.0 1.8 5.0 228 207 A 137 LYS H A 159 LEU HA 1.0 1.8 5.0 229 208 A 137 LYS H A 136 ASP H 1.0 1.8 5.0 230 209 A 127 HIS HA A 128 ASP H 1.0 1.8 3.5 231 210 A 128 ASP H A 127 HIS HBx 1.0 1.8 5.0 232 210 A 127 HIS HBy A 128 ASP H 1.0 1.8 5.0 233 211 A 128 ASP H A 128 ASP HBy 1.0 1.8 5.0 234 212 A 128 ASP H A 128 ASP HBx 1.0 1.8 5.0 235 213 A 117 ASP HA A 118 VAL H 1.0 1.8 3.5 236 214 A 118 VAL H A 117 ASP HBx 1.0 1.8 5.0 237 215 A 118 VAL H A 118 VAL HB 1.0 1.8 5.0 238 216 A 118 VAL H A 118 VAL HGy% 1.0 1.8 5.0 239 217 A 131 TYR HA A 132 MET H 1.0 1.8 3.5 240 218 A 132 MET H A 131 TYR HBy 1.0 1.8 5.0 241 219 A 132 MET H A 131 TYR HBx 1.0 1.8 5.0 242 220 A 132 MET H A 132 MET HGy 1.0 1.8 5.0 243 221 A 132 MET H A 144 ILE HD1% 1.0 1.8 5.0 244 222 A 132 MET H A 131 TYR HDx 1.0 1.8 6.0 245 223 A 132 MET H A 131 TYR HDy 1.0 1.8 6.0 246 224 A 132 MET H A 133 ILE H 1.0 1.8 5.0 247 225 A 178 ARG H A 175 LEU HA 1.0 1.8 5.0 248 226 A 178 ARG H A 176 LEU HA 1.0 1.8 6.0 249 227 A 179 ARG HA A 178 ARG H 1.0 1.8 6.0 250 228 A 178 ARG H A 174 VAL HA 1.0 1.8 5.0 251 229 A 178 ARG H A 178 ARG HDx 1.0 1.8 5.0 252 229 A 178 ARG H A 178 ARG HDy 1.0 1.8 5.0 253 230 A 178 ARG H A 177 GLN HGx 1.0 1.8 5.0 254 231 A 178 ARG H A 178 ARG HBx 1.0 1.8 3.5 255 232 A 178 ARG H A 178 ARG HBy 1.0 1.8 5.0 256 233 A 178 ARG H A 177 GLN HBx 1.0 1.8 5.0 257 234 A 178 ARG H A 178 ARG HGx 1.0 1.8 5.0 258 235 A 141 TRP H A 141 TRP HD1 1.0 1.8 5.0 259 236 A 141 TRP H A 119 THR HA 1.0 1.8 5.0 260 237 A 141 TRP H A 140 VAL HA 1.0 1.8 3.5 261 238 A 141 TRP H A 134 CYS HA 1.0 1.8 5.0 262 239 A 141 TRP H A 141 TRP HBy 1.0 1.8 5.0 263 240 A 141 TRP H A 141 TRP HBx 1.0 1.8 5.0 264 241 A 140 VAL HB A 141 TRP H 1.0 1.8 5.0 265 242 A 141 TRP H A 140 VAL HGy% 1.0 1.8 5.0 266 243 A 132 MET HE% A 141 TRP H 1.0 1.8 6.0 267 244 A 141 TRP H A 134 CYS HBy 1.0 1.8 6.0 268 245 A 141 TRP H A 142 GLN H 1.0 1.8 5.0 269 246 A 125 PHE H A 123 CYS H 1.0 1.8 5.0 270 247 A 125 PHE H A 124 GLY H 1.0 1.8 3.5 271 248 A 125 PHE H A 123 CYS HA 1.0 1.8 6.0 272 249 A 125 PHE H A 125 PHE HBy 1.0 1.8 3.5 273 250 A 125 PHE H A 125 PHE HBx 1.0 1.8 3.5 274 251 A 125 PHE H A 123 CYS HBx 1.0 1.8 5.0 275 252 A 126 THR HG2% A 125 PHE H 1.0 1.8 6.0 276 253 A 125 PHE H A 121 CYS HBy 1.0 1.8 5.0 277 254 A 121 CYS HBx A 143 HIS H 1.0 1.8 5.0 278 255 A 143 HIS H A 142 GLN HGx 1.0 1.8 5.0 279 256 A 143 HIS H A 142 GLN HBx 1.0 1.8 5.0 280 257 A 132 MET HE% A 143 HIS H 1.0 1.8 5.0 281 258 A 119 THR HG2% A 143 HIS H 1.0 1.8 6.0 282 259 A 122 ILE HD1% A 143 HIS H 1.0 1.8 6.0 283 260 A 146 CYS HBx A 143 HIS H 1.0 1.8 5.0 284 261 A 143 HIS H A 146 CYS HBy 1.0 1.8 5.0 285 262 A 121 CYS HBy A 143 HIS H 1.0 1.8 5.0 286 263 A 143 HIS H A 143 HIS HBx 1.0 1.8 5.0 287 264 A 143 HIS H A 143 HIS HBy 1.0 1.8 5.0 288 265 A 143 HIS H A 142 GLN HA 1.0 1.8 3.5 289 266 A 143 HIS H A 143 HIS HD2 1.0 1.8 6.0 290 267 A 147 MET H A 143 HIS H 1.0 1.8 6.0 291 268 A 143 HIS H A 146 CYS H 1.0 1.8 5.0 292 269 A 133 ILE H A 141 TRP HE3 1.0 1.8 5.0 293 270 A 133 ILE H A 132 MET HA 1.0 1.8 3.5 294 271 A 133 ILE H A 141 TRP HA 1.0 1.8 5.0 295 272 A 133 ILE H A 143 HIS HA 1.0 1.8 5.0 296 273 A 133 ILE H A 142 GLN HBy 1.0 1.8 6.0 297 274 A 133 ILE H A 132 MET HBy 1.0 1.8 5.0 298 275 A 133 ILE H A 132 MET HBx 1.0 1.8 5.0 299 276 A 133 ILE H A 144 ILE HG1y 1.0 1.8 5.0 300 277 A 133 ILE H A 144 ILE HG1x 1.0 1.8 5.0 301 278 A 133 ILE H A 133 ILE HG2% 1.0 1.8 5.0 302 279 A 133 ILE H A 133 ILE HG1x 1.0 1.8 6.0 303 280 A 133 ILE H A 133 ILE HD1% 1.0 1.8 3.5 304 281 A 141 TRP HBx A 142 GLN H 1.0 1.8 5.0 305 282 A 141 TRP HBy A 142 GLN H 1.0 1.8 5.0 306 283 A 142 GLN H A 142 GLN HBy 1.0 1.8 5.0 307 284 A 142 GLN H A 142 GLN HGy 1.0 1.8 5.0 308 285 A 142 GLN H A 142 GLN HBx 1.0 1.8 5.0 309 286 A 132 MET HE% A 142 GLN H 1.0 1.8 5.0 310 287 A 142 GLN H A 133 ILE HD1% 1.0 1.8 5.0 311 288 A 142 GLN H A 133 ILE HG1x 1.0 1.8 5.0 312 289 A 134 CYS HA A 142 GLN H 1.0 1.8 5.0 313 290 A 142 GLN H A 141 TRP HA 1.0 1.8 3.5 314 291 A 142 GLN H A 141 TRP HE3 1.0 1.8 5.0 315 292 A 144 ILE H A 145 ASP H 1.0 1.8 5.0 316 293 A 177 GLN HE2x A 145 ASP H 1.0 1.8 5.0 317 294 A 147 MET H A 145 ASP H 1.0 1.8 5.0 318 295 A 143 HIS HA A 145 ASP H 1.0 1.8 5.0 319 296 A 145 ASP H A 143 HIS HBx 1.0 1.8 6.0 320 297 A 145 ASP H A 145 ASP HBy 1.0 1.8 5.0 321 298 A 145 ASP H A 145 ASP HBx 1.0 1.8 5.0 322 299 A 145 ASP H A 144 ILE HB 1.0 1.8 5.0 323 300 A 144 ILE HG1y A 145 ASP H 1.0 1.8 6.0 324 301 A 144 ILE HG2% A 145 ASP H 1.0 1.8 5.0 325 302 A 142 GLN HE2y A 161 GLU H 1.0 1.8 5.0 326 303 A 161 GLU H A 142 GLN HE2x 1.0 1.8 5.0 327 304 A 161 GLU H A 160 CYS HBx 1.0 1.8 5.0 328 305 A 161 GLU H A 160 CYS HBy 1.0 1.8 5.0 329 306 A 161 GLU H A 161 GLU HBy 1.0 1.8 5.0 330 307 A 161 GLU H A 161 GLU HBx 1.0 1.8 5.0 331 308 A 161 GLU H A 122 ILE HG2% 1.0 1.8 5.0 332 309 A 159 LEU HDx% A 160 CYS H 1.0 1.8 5.0 333 310 A 159 LEU HDy% A 160 CYS H 1.0 1.8 5.0 334 311 A 159 LEU HBx A 160 CYS H 1.0 1.8 5.0 335 312 A 159 LEU HBy A 160 CYS H 1.0 1.8 5.0 336 313 A 160 CYS H A 159 LEU HG 1.0 1.8 5.0 337 314 A 160 CYS H A 160 CYS HBy 1.0 1.8 5.0 338 315 A 163 CYS HBx A 160 CYS H 1.0 1.8 5.0 339 316 A 135 CYS HBx A 160 CYS H 1.0 1.8 5.0 340 317 A 135 CYS HBy A 160 CYS H 1.0 1.8 5.0 341 318 A 160 CYS H A 135 CYS HA 1.0 1.8 5.0 342 319 A 160 CYS H A 159 LEU HA 1.0 1.8 3.5 343 320 A 164 GLN H A 160 CYS H 1.0 1.8 6.0 344 321 A 160 CYS H A 161 GLU H 1.0 1.8 5.0 345 322 A 162 ARG H A 122 ILE HG2% 1.0 1.8 6.0 346 323 A 162 ARG H A 159 LEU HBx 1.0 1.8 6.0 347 324 A 162 ARG H A 162 ARG HGx 1.0 1.8 5.0 348 325 A 162 ARG H A 162 ARG HGy 1.0 1.8 5.0 349 326 A 162 ARG H A 162 ARG HBx 1.0 1.8 5.0 350 327 A 162 ARG H A 162 ARG HBy 1.0 1.8 5.0 351 328 A 163 CYS HBx A 162 ARG H 1.0 1.8 5.0 352 329 A 162 ARG H A 161 GLU HGy 1.0 1.8 6.0 353 330 A 162 ARG H A 162 ARG HDx 1.0 1.8 5.0 354 330 A 162 ARG H A 162 ARG HDy 1.0 1.8 5.0 355 331 A 162 ARG H A 163 CYS HA 1.0 1.8 5.0 356 332 A 162 ARG H A 160 CYS HBx 1.0 1.8 5.0 357 333 A 162 ARG H A 160 CYS HA 1.0 1.8 5.0 358 334 A 162 ARG H A 163 CYS H 1.0 1.8 3.5 359 335 A 162 ARG H A 161 GLU H 1.0 1.8 3.5 360 336 A 118 VAL H A 117 ASP H 1.0 1.8 5.0 361 337 A 117 ASP H A 116 THR HB 1.0 1.8 5.0 362 338 A 117 ASP H A 117 ASP HBy 1.0 1.8 5.0 363 339 A 117 ASP H A 116 THR HG2% 1.0 1.8 5.0 364 340 A 118 VAL HA A 119 THR H 1.0 1.8 3.5 365 341 A 119 THR H A 119 THR HB 1.0 1.8 3.5 366 342 A 118 VAL HB A 119 THR H 1.0 1.8 5.0 367 343 A 119 THR H A 118 VAL HGx% 1.0 1.8 5.0 368 344 A 118 VAL H A 119 THR H 1.0 1.8 5.0 369 345 A 130 GLY H A 131 TYR H 1.0 1.8 3.5 370 346 A 132 MET H A 131 TYR H 1.0 1.8 5.0 371 347 A 131 TYR H A 129 ASP H 1.0 1.8 5.0 372 348 A 131 TYR HDx A 131 TYR H 1.0 1.8 5.0 373 349 A 131 TYR H A 131 TYR HEx 1.0 1.8 6.0 374 350 A 131 TYR HBy A 131 TYR H 1.0 1.8 3.5 375 351 A 131 TYR HBx A 131 TYR H 1.0 1.8 5.0 376 352 A 131 TYR H A 132 MET HGy 1.0 1.8 5.0 377 353 A 131 TYR H A 129 ASP HBx 1.0 1.8 6.0 378 354 A 144 ILE HD1% A 131 TYR H 1.0 1.8 5.0 379 355 A 150 ASP H A 149 ILE H 1.0 1.8 5.0 380 356 A 149 ILE H A 147 MET H 1.0 1.8 5.0 381 357 A 149 ILE H A 145 ASP HA 1.0 1.8 5.0 382 358 A 149 ILE H A 144 ILE HA 1.0 1.8 5.0 383 359 A 149 ILE H A 147 MET HBy 1.0 1.8 5.0 384 360 A 149 ILE H A 147 MET HBx 1.0 1.8 3.5 385 361 A 149 ILE HB A 149 ILE H 1.0 1.8 3.5 386 362 A 149 ILE H A 149 ILE HG1x 1.0 1.8 3.5 387 363 A 149 ILE HG1y A 149 ILE H 1.0 1.8 5.0 388 364 A 149 ILE H A 144 ILE HG2% 1.0 1.8 5.0 389 365 A 173 ALA H A 122 ILE HG1x 1.0 1.8 5.0 390 365 A 173 ALA H A 122 ILE HG1y 1.0 1.8 5.0 391 366 A 173 ALA H A 172 ARG HBx 1.0 1.8 5.0 392 367 A 173 ALA H A 172 ARG HBy 1.0 1.8 5.0 393 368 A 173 ALA H A 173 ALA HB% 1.0 1.8 3.5 394 369 A 173 ALA H A 174 VAL HB 1.0 1.8 6.0 395 370 A 173 ALA H A 170 LYS HA 1.0 1.8 5.0 396 371 A 173 ALA H A 169 ASP HA 1.0 1.8 6.0 397 372 A 173 ALA H A 172 ARG H 1.0 1.8 3.5 398 373 A 177 GLN HE2x A 146 CYS H 1.0 1.8 5.0 399 374 A 147 MET H A 146 CYS H 1.0 1.8 3.5 400 375 A 148 GLY H A 146 CYS H 1.0 1.8 5.0 401 376 A 146 CYS H A 145 ASP H 1.0 1.8 3.5 402 377 A 146 CYS H A 143 HIS HA 1.0 1.8 5.0 403 378 A 146 CYS H A 143 HIS HBy 1.0 1.8 3.5 404 379 A 146 CYS H A 143 HIS HBx 1.0 1.8 3.5 405 380 A 146 CYS H A 144 ILE HA 1.0 1.8 5.0 406 381 A 146 CYS HBy A 146 CYS H 1.0 1.8 3.5 407 382 A 146 CYS HBx A 146 CYS H 1.0 1.8 5.0 408 383 A 146 CYS H A 145 ASP HBy 1.0 1.8 5.0 409 384 A 146 CYS H A 145 ASP HBx 1.0 1.8 5.0 410 385 A 173 ALA HB% A 146 CYS H 1.0 1.8 5.0 411 386 A 147 MET HBx A 146 CYS H 1.0 1.8 6.0 412 387 A 144 ILE HG2% A 146 CYS H 1.0 1.8 6.0 413 388 A 147 MET H A 147 MET HBx 1.0 1.8 3.5 414 389 A 147 MET H A 122 ILE HD1% 1.0 1.8 5.0 415 390 A 147 MET H A 173 ALA HB% 1.0 1.8 5.0 416 391 A 147 MET H A 147 MET HBy 1.0 1.8 5.0 417 392 A 147 MET H A 146 CYS HBx 1.0 1.8 3.5 418 393 A 147 MET H A 146 CYS HBy 1.0 1.8 5.0 419 394 A 147 MET H A 144 ILE HA 1.0 1.8 5.0 420 395 A 147 MET H A 142 GLN HBx 1.0 1.8 5.0 421 396 A 121 CYS H A 120 ARG HA 1.0 1.8 3.5 422 397 A 121 CYS H A 142 GLN HA 1.0 1.8 5.0 423 398 A 121 CYS HBy A 121 CYS H 1.0 1.8 5.0 424 399 A 121 CYS H A 120 ARG HBy 1.0 1.8 5.0 425 400 A 121 CYS H A 121 CYS HBx 1.0 1.8 5.0 426 401 A 121 CYS H A 120 ARG HBx 1.0 1.8 5.0 427 402 A 121 CYS H A 119 THR HG2% 1.0 1.8 5.0 428 403 A 126 THR HG2% A 121 CYS H 1.0 1.8 6.0 429 404 A 157 THR HG2% A 136 ASP H 1.0 1.8 5.0 430 405 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.5 431 406 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.5 432 407 A 135 CYS HA A 136 ASP H 1.0 1.8 3.5 433 408 A 159 LEU HA A 136 ASP H 1.0 1.8 5.0 434 409 A 138 CYS H A 136 ASP H 1.0 1.8 6.0 435 410 A 119 THR HA A 120 ARG H 1.0 1.8 3.5 436 411 A 140 VAL HA A 120 ARG H 1.0 1.8 5.0 437 412 A 142 GLN HA A 120 ARG H 1.0 1.8 6.0 438 413 A 119 THR HB A 120 ARG H 1.0 1.8 5.0 439 414 A 141 TRP HBy A 120 ARG H 1.0 1.8 5.0 440 415 A 141 TRP HBx A 120 ARG H 1.0 1.8 6.0 441 416 A 121 CYS HBx A 120 ARG H 1.0 1.8 6.0 442 417 A 142 GLN HGy A 120 ARG H 1.0 1.8 6.0 443 418 A 140 VAL HB A 120 ARG H 1.0 1.8 5.0 444 419 A 120 ARG H A 120 ARG HBy 1.0 1.8 5.0 445 420 A 119 THR HG2% A 120 ARG H 1.0 1.8 3.5 446 421 A 120 ARG H A 120 ARG HBx 1.0 1.8 5.0 447 422 A 119 THR H A 120 ARG H 1.0 1.8 5.0 448 423 A 141 TRP H A 120 ARG H 1.0 1.8 5.0 449 424 A 121 CYS H A 120 ARG H 1.0 1.8 5.0 450 425 A 142 GLN H A 135 CYS H 1.0 1.8 6.0 451 426 A 136 ASP H A 135 CYS H 1.0 1.8 5.0 452 427 A 140 VAL H A 135 CYS H 1.0 1.8 5.0 453 428 A 139 SER H A 135 CYS H 1.0 1.8 5.0 454 429 A 141 TRP HA A 135 CYS H 1.0 1.8 5.0 455 430 A 134 CYS HA A 135 CYS H 1.0 1.8 3.5 456 431 A 135 CYS HBy A 135 CYS H 1.0 1.8 3.5 457 432 A 135 CYS HBx A 135 CYS H 1.0 1.8 5.0 458 433 A 142 GLN HBy A 135 CYS H 1.0 1.8 6.0 459 434 A 160 CYS HBy A 135 CYS H 1.0 1.8 6.0 460 435 A 134 CYS HBy A 135 CYS H 1.0 1.8 5.0 461 436 A 135 CYS H A 134 CYS HBx 1.0 1.8 5.0 462 437 A 144 ILE HD1% A 144 ILE H 1.0 1.8 3.5 463 438 A 144 ILE HG1x A 144 ILE H 1.0 1.8 5.0 464 439 A 144 ILE HG1y A 144 ILE H 1.0 1.8 5.0 465 440 A 144 ILE H A 144 ILE HB 1.0 1.8 5.0 466 441 A 131 TYR HBx A 144 ILE H 1.0 1.8 6.0 467 442 A 143 HIS HA A 144 ILE H 1.0 1.8 3.5 468 443 A 132 MET HA A 144 ILE H 1.0 1.8 5.0 469 444 A 133 ILE H A 144 ILE H 1.0 1.8 5.0 470 445 A 154 ILE H A 153 HIS HBy 1.0 1.8 5.0 471 446 A 154 ILE H A 153 HIS HBx 1.0 1.8 5.0 472 447 A 154 ILE H A 155 PRO HDx 1.0 1.8 5.0 473 448 A 154 ILE H A 154 ILE HB 1.0 1.8 3.5 474 449 A 154 ILE HG1x A 154 ILE H 1.0 1.8 3.5 475 450 A 154 ILE HG1y A 154 ILE H 1.0 1.8 5.0 476 451 A 168 LEU H A 167 ASN HBy 1.0 1.8 6.0 477 452 A 168 LEU H A 167 ASN HBx 1.0 1.8 6.0 478 453 A 168 LEU H A 168 LEU HDx% 1.0 1.8 5.0 479 454 A 168 LEU H A 167 ASN HA 1.0 1.8 3.5 480 455 A 159 LEU HDy% A 163 CYS H 1.0 1.8 5.0 481 456 A 163 CYS H A 162 ARG HGx 1.0 1.8 6.0 482 457 A 163 CYS H A 164 GLN HBx 1.0 1.8 6.0 483 458 A 159 LEU HBx A 163 CYS H 1.0 1.8 5.0 484 459 A 163 CYS H A 162 ARG HGy 1.0 1.8 6.0 485 460 A 163 CYS H A 164 GLN HBy 1.0 1.8 6.0 486 461 A 163 CYS H A 162 ARG HBy 1.0 1.8 5.0 487 462 A 163 CYS HBx A 163 CYS H 1.0 1.8 3.5 488 463 A 163 CYS HBy A 163 CYS H 1.0 1.8 5.0 489 464 A 163 CYS H A 162 ARG HDx 1.0 1.8 5.0 490 464 A 162 ARG HDy A 163 CYS H 1.0 1.8 5.0 491 465 A 161 GLU H A 163 CYS H 1.0 1.8 5.0 492 466 A 160 CYS H A 163 CYS H 1.0 1.8 5.0 493 467 A 122 ILE H A 121 CYS H 1.0 1.8 5.0 494 468 A 122 ILE H A 121 CYS HA 1.0 1.8 3.5 495 469 A 122 ILE H A 123 CYS HA 1.0 1.8 6.0 496 470 A 122 ILE H A 142 GLN HA 1.0 1.8 6.0 497 471 A 121 CYS HBy A 122 ILE H 1.0 1.8 5.0 498 472 A 122 ILE H A 146 CYS HBy 1.0 1.8 6.0 499 473 A 146 CYS HBx A 122 ILE H 1.0 1.8 5.0 500 474 A 122 ILE H A 121 CYS HBx 1.0 1.8 5.0 501 475 A 122 ILE H A 142 GLN HGy 1.0 1.8 5.0 502 476 A 122 ILE HB A 122 ILE H 1.0 1.8 5.0 503 477 A 122 ILE H A 142 GLN HGx 1.0 1.8 5.0 504 478 A 122 ILE H A 122 ILE HG1x 1.0 1.8 3.5 505 478 A 122 ILE H A 122 ILE HG1y 1.0 1.8 3.5 506 479 A 122 ILE H A 122 ILE HG2% 1.0 1.8 3.5 507 480 A 122 ILE HD1% A 122 ILE H 1.0 1.8 5.0 508 481 A 144 ILE HG2% A 151 ARG H 1.0 1.8 5.0 509 482 A 149 ILE HG2% A 151 ARG H 1.0 1.8 5.0 510 483 A 151 ARG H A 151 ARG HGx 1.0 1.8 5.0 511 484 A 151 ARG HBy A 151 ARG H 1.0 1.8 3.5 512 485 A 151 ARG H A 151 ARG HBx 1.0 1.8 5.0 513 486 A 151 ARG H A 151 ARG HGy 1.0 1.8 5.0 514 487 A 150 ASP HBx A 151 ARG H 1.0 1.8 5.0 515 488 A 150 ASP HBy A 151 ARG H 1.0 1.8 5.0 516 489 A 150 ASP HA A 151 ARG H 1.0 1.8 2.7 517 490 A 152 GLN H A 151 ARG H 1.0 1.8 3.5 518 491 A 153 HIS H A 151 ARG H 1.0 1.8 5.0 519 492 A 136 ASP H A 158 TYR H 1.0 1.8 5.0 520 493 A 157 THR H A 158 TYR H 1.0 1.8 5.0 521 494 A 158 TYR H A 159 LEU H 1.0 1.8 5.0 522 495 A 157 THR HB A 158 TYR H 1.0 1.8 5.0 523 496 A 158 TYR H A 157 THR HA 1.0 1.8 3.5 524 497 A 158 TYR H A 158 TYR HBy 1.0 1.8 5.0 525 498 A 158 TYR H A 158 TYR HBx 1.0 1.8 3.5 526 499 A 158 TYR H A 155 PRO HBx 1.0 1.8 5.0 527 499 A 155 PRO HBy A 158 TYR H 1.0 1.8 5.0 528 500 A 133 ILE HG2% A 158 TYR H 1.0 1.8 5.0 529 501 A 134 CYS H A 141 TRP HZ3 1.0 1.8 6.0 530 502 A 134 CYS H A 133 ILE HA 1.0 1.8 3.5 531 503 A 134 CYS HBy A 134 CYS H 1.0 1.8 5.0 532 504 A 134 CYS H A 133 ILE HB 1.0 1.8 5.0 533 505 A 133 ILE HG2% A 134 CYS H 1.0 1.8 5.0 534 506 A 134 CYS HBx A 134 CYS H 1.0 1.8 3.5 535 507 A 129 ASP H A 129 ASP HBx 1.0 1.8 5.0 536 508 A 129 ASP H A 128 ASP HBx 1.0 1.8 5.0 537 509 A 129 ASP H A 128 ASP HBy 1.0 1.8 5.0 538 510 A 129 ASP H A 129 ASP HBy 1.0 1.8 5.0 539 511 A 129 ASP H A 127 HIS HBx 1.0 1.8 5.0 540 511 A 127 HIS HBy A 129 ASP H 1.0 1.8 5.0 541 512 A 130 GLY H A 129 ASP H 1.0 1.8 3.5 542 513 A 160 CYS H A 159 LEU H 1.0 1.8 5.0 543 514 A 159 LEU H A 158 TYR HDx 1.0 1.8 5.0 544 515 A 159 LEU H A 158 TYR HEx 1.0 1.8 5.0 545 516 A 159 LEU H A 158 TYR HA 1.0 1.8 3.5 546 517 A 159 LEU H A 158 TYR HBy 1.0 1.8 5.0 547 518 A 159 LEU H A 158 TYR HBx 1.0 1.8 5.0 548 519 A 159 LEU HG A 159 LEU H 1.0 1.8 3.5 549 520 A 159 LEU HBy A 159 LEU H 1.0 1.8 3.5 550 521 A 159 LEU HBx A 159 LEU H 1.0 1.8 5.0 551 522 A 130 GLY H A 132 MET HGy 1.0 1.8 5.0 552 523 A 130 GLY H A 132 MET HGx 1.0 1.8 5.0 553 524 A 131 TYR HBy A 130 GLY H 1.0 1.8 5.0 554 525 A 130 GLY H A 129 ASP HBy 1.0 1.8 5.0 555 526 A 130 GLY H A 129 ASP HBx 1.0 1.8 5.0 556 527 A 177 GLN HE2x A 143 HIS HBy 1.0 1.8 5.0 557 528 A 177 GLN HE2x A 177 GLN HBy 1.0 1.8 5.0 558 529 A 141 TRP H A 141 TRP HE1 1.0 1.8 6.0 559 530 A 118 VAL H A 141 TRP HE1 1.0 1.8 5.0 560 531 A 117 ASP HA A 141 TRP HE1 1.0 1.8 3.5 561 532 A 117 ASP HBx A 141 TRP HE1 1.0 1.8 5.0 562 533 A 117 ASP HBy A 141 TRP HE1 1.0 1.8 5.0 563 534 A 134 CYS HA A 141 TRP HE1 1.0 1.8 6.0 564 535 A 141 TRP HBy A 141 TRP HE1 1.0 1.8 6.0 565 536 A 177 GLN HE2x A 143 HIS HBx 1.0 1.8 5.0 566 537 A 142 GLN HE2x A 160 CYS HBx 1.0 1.8 5.0 567 538 A 142 GLN HE2y A 160 CYS HBx 1.0 1.8 5.0 568 539 A 142 GLN HE2y A 160 CYS HBy 1.0 1.8 5.0 569 540 A 142 GLN HE2x A 122 ILE HG2% 1.0 1.8 5.0 570 541 A 142 GLN HE2y A 122 ILE HG2% 1.0 1.8 5.0 571 542 A 159 LEU HBy A 164 GLN HE2y 1.0 1.8 6.0 572 543 A 159 LEU HBy A 164 GLN HE2x 1.0 1.8 6.0 573 544 A 159 LEU HDx% A 164 GLN HE2x 1.0 1.8 5.0 574 545 A 159 LEU HDx% A 164 GLN HE2y 1.0 1.8 5.0 575 546 A 127 HIS H A 128 ASP H 1.0 1.8 5.0 576 547 A 125 PHE H A 143 HIS HE1 1.0 1.8 5.0 577 548 A 124 GLY H A 125 PHE HBy 1.0 1.8 6.0 578 549 A 124 GLY H A 123 CYS HBy 1.0 1.8 5.0 579 550 A 177 GLN HE2x A 143 HIS H 1.0 1.8 6.0 580 551 A 119 THR HA A 141 TRP HBx 1.0 1.8 5.0 581 552 A 119 THR HA A 141 TRP HBy 1.0 1.8 5.0 582 553 A 131 TYR HBx A 144 ILE HB 1.0 1.8 5.0 583 554 A 131 TYR HBy A 144 ILE HB 1.0 1.8 6.0 584 555 A 131 TYR HBx A 144 ILE HD1% 1.0 1.8 5.0 585 556 A 131 TYR HBy A 144 ILE HD1% 1.0 1.8 5.0 586 557 A 131 TYR HBx A 131 TYR HEy 1.0 1.8 5.0 587 558 A 131 TYR HBy A 131 TYR HEx 1.0 1.8 6.0 588 559 A 141 TRP HD1 A 117 ASP HBy 1.0 1.8 6.0 589 560 A 117 ASP HBy A 118 VAL HA 1.0 1.8 5.0 590 561 A 118 VAL HA A 119 THR HB 1.0 1.8 6.0 591 562 A 119 THR HB A 126 THR HB 1.0 1.8 5.0 592 563 A 119 THR HG2% A 126 THR HB 1.0 1.8 5.0 593 564 A 119 THR HG2% A 141 TRP HE3 1.0 1.8 5.0 594 565 A 119 THR HG2% A 141 TRP H 1.0 1.8 5.0 595 566 A 119 THR HG2% A 120 ARG HA 1.0 1.8 5.0 596 567 A 120 ARG HBx A 140 VAL HGy% 1.0 1.8 5.0 597 568 A 118 VAL HGx% A 120 ARG HBx 1.0 1.8 6.0 598 569 A 118 VAL HGy% A 120 ARG HBx 1.0 1.8 6.0 599 570 A 121 CYS HBx A 119 THR HG2% 1.0 1.8 5.0 600 571 A 121 CYS HBy A 119 THR HG2% 1.0 1.8 5.0 601 572 A 121 CYS HBy A 122 ILE HD1% 1.0 1.8 6.0 602 573 A 121 CYS HBy A 120 ARG HA 1.0 1.8 6.0 603 574 A 121 CYS HBx A 120 ARG HA 1.0 1.8 5.0 604 575 A 124 GLY H A 121 CYS HBx 1.0 1.8 5.0 605 576 A 122 ILE HB A 170 LYS HDx 1.0 1.8 5.0 606 576 A 122 ILE HB A 170 LYS HDy 1.0 1.8 5.0 607 577 A 122 ILE HD1% A 142 GLN HBx 1.0 1.8 5.0 608 578 A 122 ILE HD1% A 170 LYS HDx 1.0 1.8 6.0 609 578 A 122 ILE HD1% A 170 LYS HDy 1.0 1.8 6.0 610 579 A 122 ILE HD1% A 142 GLN HGx 1.0 1.8 5.0 611 580 A 122 ILE HD1% A 170 LYS HA 1.0 1.8 3.5 612 581 A 122 ILE HD1% A 146 CYS HA 1.0 1.8 5.0 613 582 A 122 ILE HD1% A 121 CYS HA 1.0 1.8 5.0 614 583 A 122 ILE HD1% A 147 MET HA 1.0 1.8 5.0 615 584 A 122 ILE HD1% A 173 ALA H 1.0 1.8 5.0 616 585 A 122 ILE HG2% A 170 LYS HGx 1.0 1.8 5.0 617 586 A 122 ILE HG2% A 170 LYS HGy 1.0 1.8 5.0 618 587 A 122 ILE HG2% A 161 GLU HBx 1.0 1.8 5.0 619 588 A 122 ILE HG2% A 170 LYS HDx 1.0 1.8 5.0 620 588 A 122 ILE HG2% A 170 LYS HDy 1.0 1.8 5.0 621 589 A 122 ILE HG2% A 161 GLU HBy 1.0 1.8 5.0 622 590 A 122 ILE HG2% A 121 CYS HA 1.0 1.8 5.0 623 591 A 122 ILE HB A 123 CYS HA 1.0 1.8 6.0 624 592 A 123 CYS HA A 177 GLN HBy 1.0 1.8 6.0 625 593 A 174 VAL HA A 123 CYS HBy 1.0 1.8 5.0 626 594 A 123 CYS HBy A 177 GLN HBy 1.0 1.8 5.0 627 595 A 174 VAL H A 123 CYS HBy 1.0 1.8 6.0 628 596 A 177 GLN H A 123 CYS HBy 1.0 1.8 6.0 629 597 A 123 CYS HBx A 177 GLN HGx 1.0 1.8 5.0 630 598 A 123 CYS HBy A 177 GLN HGx 1.0 1.8 6.0 631 599 A 123 CYS H A 124 GLY HAy 1.0 1.8 6.0 632 600 A 125 PHE HA A 125 PHE HDy 1.0 1.8 5.0 633 601 A 126 THR HG2% A 125 PHE HA 1.0 1.8 5.0 634 602 A 124 GLY H A 125 PHE HBx 1.0 1.8 6.0 635 603 A 126 THR HA A 119 THR HB 1.0 1.8 5.0 636 604 A 126 THR HA A 119 THR HG2% 1.0 1.8 3.5 637 605 A 126 THR HG2% A 119 THR HB 1.0 1.8 5.0 638 606 A 127 HIS HA A 127 HIS HD2 1.0 1.8 5.0 639 607 A 131 TYR H A 129 ASP HBy 1.0 1.8 6.0 640 608 A 131 TYR HDx A 129 ASP HBx 1.0 1.8 6.0 641 609 A 131 TYR HDx A 129 ASP HBy 1.0 1.8 6.0 642 610 A 141 TRP HE3 A 132 MET HA 1.0 1.8 5.0 643 611 A 132 MET HA A 144 ILE HG1x 1.0 1.8 5.0 644 612 A 141 TRP HE3 A 132 MET HBx 1.0 1.8 5.0 645 613 A 141 TRP HE3 A 132 MET HBy 1.0 1.8 5.0 646 614 A 143 HIS HA A 132 MET HGy 1.0 1.8 5.0 647 615 A 143 HIS HD2 A 132 MET HGx 1.0 1.8 5.0 648 616 A 143 HIS HD2 A 132 MET HGy 1.0 1.8 5.0 649 617 A 141 TRP HE3 A 132 MET HGy 1.0 1.8 5.0 650 618 A 141 TRP HE3 A 132 MET HGx 1.0 1.8 5.0 651 619 A 131 TYR H A 132 MET HGx 1.0 1.8 5.0 652 620 A 129 ASP H A 132 MET HGx 1.0 1.8 6.0 653 621 A 129 ASP H A 132 MET HGy 1.0 1.8 6.0 654 622 A 132 MET HE% A 133 ILE H 1.0 1.8 5.0 655 623 A 132 MET HE% A 144 ILE H 1.0 1.8 5.0 656 624 A 132 MET HE% A 120 ARG H 1.0 1.8 6.0 657 625 A 132 MET HE% A 131 TYR H 1.0 1.8 6.0 658 626 A 132 MET HE% A 143 HIS HD2 1.0 1.8 5.0 659 627 A 132 MET HE% A 141 TRP HE3 1.0 1.8 5.0 660 628 A 132 MET HE% A 132 MET HA 1.0 1.8 5.0 661 629 A 132 MET HE% A 143 HIS HA 1.0 1.8 5.0 662 630 A 132 MET HE% A 119 THR HA 1.0 1.8 5.0 663 631 A 147 MET HA A 147 MET HE% 1.0 1.8 5.0 664 632 A 126 THR HA A 132 MET HE% 1.0 1.8 5.0 665 633 A 132 MET HE% A 119 THR HB 1.0 1.8 5.0 666 634 A 132 MET HE% A 141 TRP HBy 1.0 1.8 3.5 667 635 A 132 MET HE% A 141 TRP HBx 1.0 1.8 3.5 668 636 A 132 MET HE% A 132 MET HGy 1.0 1.8 5.0 669 637 A 121 CYS HBx A 132 MET HE% 1.0 1.8 5.0 670 638 A 147 MET HBy A 147 MET HE% 1.0 1.8 5.0 671 639 A 132 MET HE% A 132 MET HGx 1.0 1.8 5.0 672 640 A 132 MET HE% A 132 MET HBy 1.0 1.8 3.5 673 641 A 132 MET HE% A 132 MET HBx 1.0 1.8 3.5 674 642 A 119 THR HG2% A 132 MET HE% 1.0 1.8 3.5 675 643 A 132 MET HE% A 133 ILE HD1% 1.0 1.8 6.0 676 644 A 133 ILE HD1% A 147 MET HE% 1.0 1.8 6.0 677 645 A 141 TRP HZ3 A 133 ILE HA 1.0 1.8 5.0 678 646 A 133 ILE HB A 149 ILE HD1% 1.0 1.8 5.0 679 647 A 144 ILE HG1y A 133 ILE HB 1.0 1.8 6.0 680 648 A 144 ILE HG1y A 133 ILE HD1% 1.0 1.8 5.0 681 649 A 149 ILE HB A 133 ILE HD1% 1.0 1.8 5.0 682 650 A 144 ILE HG1x A 133 ILE HD1% 1.0 1.8 3.5 683 651 A 142 GLN HBy A 133 ILE HD1% 1.0 1.8 5.0 684 652 A 133 ILE HD1% A 158 TYR HBy 1.0 1.8 5.0 685 653 A 133 ILE HD1% A 144 ILE HA 1.0 1.8 5.0 686 654 A 132 MET HA A 133 ILE HD1% 1.0 1.8 5.0 687 655 A 133 ILE HD1% A 158 TYR HEx 1.0 1.8 5.0 688 656 A 133 ILE HD1% A 158 TYR HEy 1.0 1.8 6.0 689 657 A 147 MET H A 133 ILE HD1% 1.0 1.8 5.0 690 658 A 133 ILE HD1% A 144 ILE H 1.0 1.8 5.0 691 659 A 133 ILE HG1x A 158 TYR HEx 1.0 1.8 6.0 692 660 A 133 ILE HG1x A 158 TYR HEy 1.0 1.8 6.0 693 661 A 133 ILE HG1x A 158 TYR HBy 1.0 1.8 5.0 694 662 A 133 ILE HG2% A 158 TYR HA 1.0 1.8 6.0 695 663 A 133 ILE HG2% A 155 PRO HDy 1.0 1.8 6.0 696 664 A 133 ILE HG2% A 158 TYR HBy 1.0 1.8 5.0 697 665 A 133 ILE HG2% A 158 TYR HBx 1.0 1.8 5.0 698 666 A 155 PRO HGx A 133 ILE HG2% 1.0 1.8 5.0 699 667 A 133 ILE HG2% A 149 ILE HD1% 1.0 1.8 5.0 700 668 A 133 ILE HG2% A 154 ILE HD1% 1.0 1.8 3.5 701 669 A 144 ILE HG1x A 133 ILE HG2% 1.0 1.8 5.0 702 670 A 134 CYS HA A 141 TRP HA 1.0 1.8 3.5 703 671 A 141 TRP HE3 A 134 CYS HBx 1.0 1.8 5.0 704 672 A 134 CYS HBx A 141 TRP HZ2 1.0 1.8 5.0 705 673 A 135 CYS HA A 158 TYR HDy 1.0 1.8 5.0 706 674 A 135 CYS HA A 158 TYR HEy 1.0 1.8 5.0 707 675 A 135 CYS HA A 158 TYR HBx 1.0 1.8 5.0 708 676 A 159 LEU HDy% A 135 CYS HA 1.0 1.8 5.0 709 677 A 135 CYS HBy A 134 CYS HA 1.0 1.8 6.0 710 678 A 135 CYS HBy A 139 SER HBx 1.0 1.8 6.0 711 678 A 135 CYS HBy A 139 SER HBy 1.0 1.8 6.0 712 679 A 135 CYS HBx A 134 CYS HA 1.0 1.8 5.0 713 680 A 135 CYS HBx A 160 CYS HBx 1.0 1.8 5.0 714 681 A 135 CYS HBx A 160 CYS HBy 1.0 1.8 5.0 715 682 A 135 CYS HBy A 160 CYS HBy 1.0 1.8 5.0 716 683 A 135 CYS HBy A 140 VAL HGx% 1.0 1.8 5.0 717 684 A 135 CYS HBy A 140 VAL HGy% 1.0 1.8 5.0 718 685 A 159 LEU HDy% A 136 ASP HA 1.0 1.8 6.0 719 686 A 157 THR HG2% A 136 ASP HBx 1.0 1.8 5.0 720 687 A 159 LEU HDy% A 136 ASP HBy 1.0 1.8 5.0 721 688 A 159 LEU HDy% A 136 ASP HBx 1.0 1.8 5.0 722 689 A 159 LEU HDy% A 137 LYS HA 1.0 1.8 5.0 723 690 A 163 CYS HBy A 137 LYS HDx 1.0 1.8 5.0 724 691 A 163 CYS HBx A 137 LYS HDx 1.0 1.8 5.0 725 692 A 137 LYS HDx A 137 LYS HBy 1.0 1.8 5.0 726 693 A 159 LEU HDy% A 137 LYS HDy 1.0 1.8 5.0 727 694 A 137 LYS HA A 137 LYS HDy 1.0 1.8 5.0 728 695 A 137 LYS HA A 137 LYS HDx 1.0 1.8 5.0 729 696 A 159 LEU HDy% A 137 LYS HEx 1.0 1.8 5.0 730 696 A 159 LEU HDy% A 137 LYS HEy 1.0 1.8 5.0 731 697 A 159 LEU HDx% A 137 LYS HEx 1.0 1.8 5.0 732 697 A 159 LEU HDx% A 137 LYS HEy 1.0 1.8 5.0 733 698 A 138 CYS HA A 137 LYS HGx 1.0 1.8 5.0 734 698 A 137 LYS HGy A 138 CYS HA 1.0 1.8 5.0 735 699 A 138 CYS H A 139 SER HBx 1.0 1.8 5.0 736 699 A 139 SER HBy A 138 CYS H 1.0 1.8 5.0 737 700 A 141 TRP HD1 A 140 VAL HA 1.0 1.8 5.0 738 701 A 118 VAL H A 140 VAL HA 1.0 1.8 5.0 739 702 A 120 ARG HBy A 140 VAL HGx% 1.0 1.8 5.0 740 703 A 140 VAL HGx% A 120 ARG HBx 1.0 1.8 5.0 741 704 A 120 ARG H A 140 VAL HGx% 1.0 1.8 5.0 742 705 A 120 ARG H A 140 VAL HGy% 1.0 1.8 5.0 743 706 A 120 ARG HBy A 140 VAL HGy% 1.0 1.8 5.0 744 707 A 132 MET HE% A 141 TRP HA 1.0 1.8 6.0 745 708 A 134 CYS HBy A 141 TRP HA 1.0 1.8 6.0 746 709 A 141 TRP HE3 A 141 TRP HA 1.0 1.8 5.0 747 710 A 119 THR HG2% A 141 TRP HBy 1.0 1.8 5.0 748 711 A 119 THR HG2% A 142 GLN HA 1.0 1.8 5.0 749 712 A 132 MET HE% A 142 GLN HA 1.0 1.8 5.0 750 713 A 121 CYS HBy A 142 GLN HA 1.0 1.8 5.0 751 714 A 142 GLN HBx A 133 ILE HD1% 1.0 1.8 5.0 752 715 A 142 GLN HGy A 121 CYS HA 1.0 1.8 5.0 753 716 A 142 GLN HGx A 121 CYS HA 1.0 1.8 5.0 754 717 A 177 GLN HE2x A 143 HIS HA 1.0 1.8 6.0 755 718 A 132 MET HA A 143 HIS HA 1.0 1.8 5.0 756 719 A 143 HIS HA A 132 MET HGx 1.0 1.8 5.0 757 720 A 144 ILE HD1% A 143 HIS HA 1.0 1.8 5.0 758 721 A 145 ASP H A 143 HIS HBy 1.0 1.8 6.0 759 722 A 149 ILE HB A 144 ILE HA 1.0 1.8 5.0 760 723 A 144 ILE HG1x A 144 ILE HA 1.0 1.8 5.0 761 724 A 144 ILE HD1% A 131 TYR HDy 1.0 1.8 5.0 762 725 A 144 ILE HD1% A 131 TYR HEy 1.0 1.8 6.0 763 726 A 144 ILE HD1% A 132 MET HA 1.0 1.8 5.0 764 727 A 131 TYR HA A 144 ILE HD1% 1.0 1.8 5.0 765 728 A 144 ILE HD1% A 133 ILE HA 1.0 1.8 6.0 766 729 A 154 ILE HG1x A 144 ILE HD1% 1.0 1.8 5.0 767 730 A 154 ILE HG1y A 144 ILE HD1% 1.0 1.8 5.0 768 731 A 144 ILE HD1% A 133 ILE HG2% 1.0 1.8 5.0 769 732 A 144 ILE HD1% A 133 ILE HD1% 1.0 1.8 5.0 770 733 A 144 ILE HG1y A 133 ILE HG2% 1.0 1.8 5.0 771 734 A 132 MET HA A 144 ILE HG1y 1.0 1.8 5.0 772 735 A 144 ILE HG2% A 131 TYR HDy 1.0 1.8 6.0 773 736 A 144 ILE HG2% A 150 ASP HA 1.0 1.8 5.0 774 737 A 144 ILE HG2% A 131 TYR HBx 1.0 1.8 6.0 775 738 A 150 ASP HBy A 144 ILE HG2% 1.0 1.8 6.0 776 739 A 149 ILE HB A 144 ILE HG2% 1.0 1.8 3.5 777 740 A 144 ILE HG2% A 144 ILE HG1y 1.0 1.8 3.5 778 741 A 144 ILE HG2% A 154 ILE HG1y 1.0 1.8 5.0 779 742 A 149 ILE HG1y A 144 ILE HG2% 1.0 1.8 5.0 780 743 A 144 ILE HG2% A 133 ILE HG2% 1.0 1.8 5.0 781 744 A 144 ILE HG2% A 133 ILE HD1% 1.0 1.8 5.0 782 745 A 145 ASP HA A 144 ILE HG2% 1.0 1.8 5.0 783 746 A 148 GLY H A 146 CYS HA 1.0 1.8 5.0 784 747 A 173 ALA HB% A 146 CYS HA 1.0 1.8 3.5 785 748 A 146 CYS HBx A 173 ALA HB% 1.0 1.8 5.0 786 749 A 146 CYS HBx A 122 ILE HD1% 1.0 1.8 5.0 787 750 A 122 ILE HD1% A 146 CYS HBy 1.0 1.8 5.0 788 751 A 146 CYS HBx A 122 ILE HG1x 1.0 1.8 5.0 789 751 A 146 CYS HBx A 122 ILE HG1y 1.0 1.8 5.0 790 752 A 147 MET HBy A 149 ILE HG1x 1.0 1.8 6.0 791 753 A 147 MET HBy A 146 CYS HBx 1.0 1.8 5.0 792 754 A 154 ILE HA A 133 ILE HG2% 1.0 1.8 5.0 793 755 A 149 ILE HA A 144 ILE HG2% 1.0 1.8 5.0 794 756 A 159 LEU H A 149 ILE HD1% 1.0 1.8 5.0 795 757 A 158 TYR HEx A 149 ILE HD1% 1.0 1.8 5.0 796 758 A 158 TYR HA A 149 ILE HD1% 1.0 1.8 5.0 797 759 A 144 ILE HA A 149 ILE HD1% 1.0 1.8 5.0 798 760 A 158 TYR HBy A 149 ILE HD1% 1.0 1.8 5.0 799 761 A 147 MET HBy A 149 ILE HD1% 1.0 1.8 5.0 800 762 A 149 ILE HD1% A 155 PRO HBx 1.0 1.8 5.0 801 762 A 155 PRO HBy A 149 ILE HD1% 1.0 1.8 5.0 802 763 A 155 PRO HGx A 149 ILE HD1% 1.0 1.8 5.0 803 764 A 133 ILE HG1x A 149 ILE HD1% 1.0 1.8 5.0 804 765 A 133 ILE HD1% A 149 ILE HD1% 1.0 1.8 5.0 805 766 A 149 ILE HG2% A 155 PRO HDy 1.0 1.8 3.5 806 767 A 149 ILE HG2% A 155 PRO HDx 1.0 1.8 3.5 807 768 A 149 ILE HG2% A 155 PRO HGy 1.0 1.8 5.0 808 769 A 149 ILE HG2% A 133 ILE HG2% 1.0 1.8 5.0 809 770 A 149 ILE HG2% A 133 ILE HD1% 1.0 1.8 5.0 810 771 A 149 ILE HG2% A 144 ILE HG2% 1.0 1.8 3.5 811 772 A 149 ILE HG2% A 150 ASP HA 1.0 1.8 5.0 812 773 A 149 ILE HB A 150 ASP HA 1.0 1.8 6.0 813 774 A 150 ASP HBy A 149 ILE HG2% 1.0 1.8 5.0 814 775 A 150 ASP HBx A 149 ILE HG2% 1.0 1.8 5.0 815 776 A 144 ILE HG2% A 151 ARG HA 1.0 1.8 5.0 816 777 A 151 ARG HA A 144 ILE HD1% 1.0 1.8 5.0 817 778 A 151 ARG HA A 154 ILE HD1% 1.0 1.8 3.5 818 779 A 154 ILE HG1y A 151 ARG HA 1.0 1.8 5.0 819 780 A 151 ARG HA A 154 ILE H 1.0 1.8 6.0 820 781 A 131 TYR HEy A 151 ARG HDy 1.0 1.8 6.0 821 782 A 131 TYR HEy A 151 ARG HDx 1.0 1.8 6.0 822 783 A 144 ILE HD1% A 151 ARG HDy 1.0 1.8 6.0 823 784 A 144 ILE HD1% A 151 ARG HDx 1.0 1.8 6.0 824 785 A 149 ILE HG2% A 153 HIS HBy 1.0 1.8 6.0 825 786 A 149 ILE HG2% A 153 HIS HBx 1.0 1.8 6.0 826 787 A 149 ILE HA A 150 ASP HBy 1.0 1.8 5.0 827 788 A 180 LYS HA A 183 ASN HBx 1.0 1.8 5.0 828 789 A 149 ILE HA A 150 ASP HA 1.0 1.8 5.0 829 790 A 153 HIS H A 154 ILE HB 1.0 1.8 6.0 830 791 A 154 ILE HB A 155 PRO HDy 1.0 1.8 6.0 831 792 A 155 PRO HDx A 154 ILE HD1% 1.0 1.8 5.0 832 793 A 133 ILE HG2% A 154 ILE HG2% 1.0 1.8 3.5 833 794 A 144 ILE HG2% A 154 ILE HG2% 1.0 1.8 5.0 834 795 A 144 ILE HD1% A 154 ILE HG2% 1.0 1.8 5.0 835 796 A 144 ILE HG1y A 154 ILE HG2% 1.0 1.8 5.0 836 797 A 133 ILE HB A 154 ILE HG2% 1.0 1.8 5.0 837 798 A 155 PRO HGx A 154 ILE HG2% 1.0 1.8 5.0 838 799 A 157 THR H A 155 PRO HA 1.0 1.8 5.0 839 800 A 156 ASP HA A 155 PRO HA 1.0 1.8 5.0 840 801 A 155 PRO HA A 156 ASP HBx 1.0 1.8 5.0 841 801 A 156 ASP HBy A 155 PRO HA 1.0 1.8 5.0 842 802 A 133 ILE HG2% A 155 PRO HBx 1.0 1.8 6.0 843 802 A 155 PRO HBy A 133 ILE HG2% 1.0 1.8 6.0 844 803 A 149 ILE HG2% A 155 PRO HBx 1.0 1.8 6.0 845 803 A 149 ILE HG2% A 155 PRO HBy 1.0 1.8 6.0 846 804 A 154 ILE HA A 155 PRO HBx 1.0 1.8 5.0 847 804 A 155 PRO HBy A 154 ILE HA 1.0 1.8 5.0 848 805 A 154 ILE HA A 155 PRO HDx 1.0 1.8 3.5 849 806 A 154 ILE HA A 155 PRO HDy 1.0 1.8 3.5 850 807 A 155 PRO HDx A 154 ILE HG2% 1.0 1.8 3.5 851 808 A 155 PRO HDy A 154 ILE HG2% 1.0 1.8 5.0 852 809 A 155 PRO HDx A 154 ILE HB 1.0 1.8 5.0 853 810 A 155 PRO HDx A 149 ILE HD1% 1.0 1.8 5.0 854 811 A 149 ILE HD1% A 155 PRO HDy 1.0 1.8 5.0 855 812 A 133 ILE HG2% A 155 PRO HDx 1.0 1.8 5.0 856 813 A 133 ILE HG2% A 155 PRO HGy 1.0 1.8 6.0 857 814 A 149 ILE HD1% A 155 PRO HGy 1.0 1.8 5.0 858 815 A 155 PRO HGy A 154 ILE HG2% 1.0 1.8 5.0 859 816 A 155 PRO HGx A 158 TYR HBy 1.0 1.8 5.0 860 817 A 158 TYR HBy A 155 PRO HGy 1.0 1.8 5.0 861 818 A 154 ILE HA A 155 PRO HGy 1.0 1.8 5.0 862 819 A 155 PRO HGx A 154 ILE HA 1.0 1.8 5.0 863 820 A 157 THR HG2% A 156 ASP HBx 1.0 1.8 5.0 864 820 A 156 ASP HBy A 157 THR HG2% 1.0 1.8 5.0 865 821 A 157 THR HA A 156 ASP HBx 1.0 1.8 6.0 866 821 A 156 ASP HBy A 157 THR HA 1.0 1.8 6.0 867 822 A 157 THR HB A 156 ASP HBx 1.0 1.8 6.0 868 822 A 157 THR HB A 156 ASP HBy 1.0 1.8 6.0 869 823 A 157 THR HG2% A 158 TYR H 1.0 1.8 5.0 870 824 A 123 CYS HA A 174 VAL HGx% 1.0 1.8 5.0 871 825 A 157 THR HG2% A 136 ASP HBy 1.0 1.8 5.0 872 826 A 157 THR HG2% A 159 LEU HG 1.0 1.8 6.0 873 827 A 133 ILE HG1x A 158 TYR HA 1.0 1.8 6.0 874 828 A 159 LEU HDx% A 158 TYR HA 1.0 1.8 6.0 875 829 A 157 THR HG2% A 158 TYR HA 1.0 1.8 6.0 876 830 A 159 LEU HG A 158 TYR HA 1.0 1.8 5.0 877 831 A 158 TYR HEx A 158 TYR HA 1.0 1.8 5.0 878 832 A 158 TYR HDx A 158 TYR HA 1.0 1.8 5.0 879 833 A 136 ASP H A 158 TYR HA 1.0 1.8 6.0 880 834 A 158 TYR HBx A 158 TYR HEy 1.0 1.8 5.0 881 835 A 158 TYR HBy A 158 TYR HEx 1.0 1.8 5.0 882 836 A 133 ILE HG1x A 158 TYR HBx 1.0 1.8 5.0 883 837 A 135 CYS HBx A 159 LEU HA 1.0 1.8 5.0 884 838 A 163 CYS HBx A 159 LEU HA 1.0 1.8 6.0 885 839 A 135 CYS HA A 159 LEU HA 1.0 1.8 5.0 886 840 A 163 CYS HBx A 159 LEU HBy 1.0 1.8 5.0 887 841 A 163 CYS HBy A 159 LEU HBy 1.0 1.8 5.0 888 842 A 159 LEU HDy% A 164 GLN HA 1.0 1.8 6.0 889 843 A 159 LEU HDy% A 158 TYR HA 1.0 1.8 6.0 890 844 A 159 LEU HDy% A 163 CYS HBy 1.0 1.8 5.0 891 845 A 159 LEU HDy% A 163 CYS HBx 1.0 1.8 3.5 892 846 A 159 LEU HDy% A 137 LYS HBy 1.0 1.8 3.5 893 847 A 159 LEU HDy% A 137 LYS HBx 1.0 1.8 3.5 894 848 A 159 LEU HDy% A 137 LYS HDx 1.0 1.8 5.0 895 849 A 159 LEU HDy% A 137 LYS HGx 1.0 1.8 5.0 896 849 A 159 LEU HDy% A 137 LYS HGy 1.0 1.8 5.0 897 850 A 159 LEU HDx% A 164 GLN HGy 1.0 1.8 5.0 898 851 A 163 CYS HBx A 159 LEU HDx% 1.0 1.8 5.0 899 852 A 163 CYS HBy A 159 LEU HDx% 1.0 1.8 5.0 900 853 A 159 LEU HDx% A 164 GLN HA 1.0 1.8 5.0 901 854 A 160 CYS HBy A 122 ILE HG2% 1.0 1.8 6.0 902 855 A 159 LEU HDy% A 160 CYS HBy 1.0 1.8 6.0 903 856 A 163 CYS HBx A 160 CYS HBx 1.0 1.8 6.0 904 857 A 161 GLU HA A 160 CYS HBx 1.0 1.8 5.0 905 858 A 142 GLN HE2x A 160 CYS HBy 1.0 1.8 5.0 906 859 A 160 CYS HBy A 163 CYS H 1.0 1.8 6.0 907 860 A 160 CYS HBx A 163 CYS H 1.0 1.8 6.0 908 861 A 161 GLU HA A 163 CYS H 1.0 1.8 5.0 909 862 A 163 CYS HBx A 159 LEU HBx 1.0 1.8 5.0 910 863 A 163 CYS HBy A 159 LEU HBx 1.0 1.8 5.0 911 864 A 119 THR HG2% A 141 TRP HBx 1.0 1.8 5.0 912 865 A 159 LEU HDy% A 163 CYS HA 1.0 1.8 5.0 913 866 A 159 LEU HDx% A 163 CYS HA 1.0 1.8 5.0 914 867 A 163 CYS HBy A 137 LYS HDy 1.0 1.8 6.0 915 868 A 163 CYS HBy A 137 LYS HGx 1.0 1.8 6.0 916 868 A 163 CYS HBy A 137 LYS HGy 1.0 1.8 6.0 917 869 A 163 CYS HBy A 160 CYS H 1.0 1.8 5.0 918 870 A 159 LEU HDx% A 164 GLN HBx 1.0 1.8 6.0 919 871 A 159 LEU HDx% A 164 GLN HBy 1.0 1.8 6.0 920 872 A 159 LEU HDx% A 164 GLN HGx 1.0 1.8 5.0 921 873 A 164 GLN HA A 165 PRO HDy 1.0 1.8 3.5 922 874 A 164 GLN HA A 165 PRO HDx 1.0 1.8 3.5 923 875 A 164 GLN H A 165 PRO HDx 1.0 1.8 6.0 924 876 A 164 GLN HA A 165 PRO HGy 1.0 1.8 5.0 925 877 A 164 GLN HA A 165 PRO HGx 1.0 1.8 5.0 926 878 A 168 LEU HDx% A 166 ARG HGy 1.0 1.8 5.0 927 879 A 168 LEU HDx% A 166 ARG HGx 1.0 1.8 5.0 928 880 A 166 ARG H A 168 LEU HDy% 1.0 1.8 6.0 929 881 A 166 ARG HGy A 168 LEU HDy% 1.0 1.8 5.0 930 882 A 166 ARG HGx A 168 LEU HDy% 1.0 1.8 5.0 931 883 A 169 ASP HBx A 172 ARG HBx 1.0 1.8 5.0 932 884 A 169 ASP HBy A 172 ARG HBx 1.0 1.8 5.0 933 885 A 172 ARG HBy A 169 ASP HBy 1.0 1.8 5.0 934 886 A 169 ASP HBx A 172 ARG HBy 1.0 1.8 5.0 935 887 A 170 LYS HA A 122 ILE HG2% 1.0 1.8 5.0 936 888 A 170 LYS HA A 173 ALA HB% 1.0 1.8 3.5 937 889 A 122 ILE HD1% A 170 LYS HBx 1.0 1.8 5.0 938 889 A 170 LYS HBy A 122 ILE HD1% 1.0 1.8 5.0 939 890 A 122 ILE HB A 170 LYS HGx 1.0 1.8 5.0 940 891 A 122 ILE HB A 170 LYS HGy 1.0 1.8 5.0 941 892 A 171 GLU HA A 174 VAL HGy% 1.0 1.8 5.0 942 893 A 175 LEU HG A 171 GLU HGx 1.0 1.8 5.0 943 893 A 171 GLU HGy A 175 LEU HG 1.0 1.8 5.0 944 894 A 173 ALA H A 171 GLU HGx 1.0 1.8 6.0 945 894 A 173 ALA H A 171 GLU HGy 1.0 1.8 6.0 946 895 A 172 ARG HA A 176 LEU H 1.0 1.8 5.0 947 896 A 173 ALA HB% A 172 ARG HA 1.0 1.8 6.0 948 897 A 175 LEU HG A 172 ARG HA 1.0 1.8 5.0 949 898 A 172 ARG HA A 176 LEU HBx 1.0 1.8 5.0 950 898 A 176 LEU HBy A 172 ARG HA 1.0 1.8 5.0 951 899 A 176 LEU H A 173 ALA HA 1.0 1.8 5.0 952 900 A 146 CYS H A 173 ALA HA 1.0 1.8 6.0 953 901 A 146 CYS HA A 173 ALA HA 1.0 1.8 5.0 954 902 A 148 GLY H A 173 ALA HB% 1.0 1.8 6.0 955 903 A 175 LEU H A 173 ALA HB% 1.0 1.8 6.0 956 904 A 122 ILE H A 173 ALA HB% 1.0 1.8 5.0 957 905 A 173 ALA HB% A 172 ARG H 1.0 1.8 5.0 958 906 A 123 CYS HA A 173 ALA HB% 1.0 1.8 5.0 959 907 A 173 ALA HB% A 123 CYS HBy 1.0 1.8 5.0 960 908 A 173 ALA HB% A 146 CYS HBy 1.0 1.8 5.0 961 909 A 173 ALA HB% A 122 ILE HG1x 1.0 1.8 5.0 962 909 A 173 ALA HB% A 122 ILE HG1y 1.0 1.8 5.0 963 910 A 173 ALA HB% A 122 ILE HG2% 1.0 1.8 5.0 964 911 A 177 GLN H A 174 VAL HA 1.0 1.8 5.0 965 912 A 123 CYS HA A 174 VAL HA 1.0 1.8 5.0 966 913 A 123 CYS HBx A 174 VAL HA 1.0 1.8 5.0 967 914 A 146 CYS HBy A 143 HIS HBy 1.0 1.8 5.0 968 915 A 123 CYS HBx A 177 GLN HBy 1.0 1.8 5.0 969 916 A 173 ALA HB% A 174 VAL HA 1.0 1.8 5.0 970 917 A 174 VAL HA A 177 GLN HBy 1.0 1.8 5.0 971 918 A 174 VAL HA A 176 LEU HBx 1.0 1.8 6.0 972 918 A 176 LEU HBy A 174 VAL HA 1.0 1.8 6.0 973 919 A 174 VAL HA A 177 GLN HBx 1.0 1.8 6.0 974 920 A 171 GLU HA A 174 VAL HB 1.0 1.8 5.0 975 921 A 174 VAL HB A 175 LEU HG 1.0 1.8 6.0 976 922 A 123 CYS HA A 174 VAL HGy% 1.0 1.8 5.0 977 923 A 175 LEU HA A 178 ARG HBy 1.0 1.8 5.0 978 924 A 175 LEU HA A 178 ARG HBx 1.0 1.8 5.0 979 925 A 175 LEU HBy A 172 ARG HA 1.0 1.8 5.0 980 926 A 179 ARG H A 176 LEU HA 1.0 1.8 5.0 981 927 A 176 LEU HA A 179 ARG HDx 1.0 1.8 5.0 982 927 A 179 ARG HDy A 176 LEU HA 1.0 1.8 5.0 983 928 A 176 LEU HA A 179 ARG HBx 1.0 1.8 5.0 984 928 A 179 ARG HBy A 176 LEU HA 1.0 1.8 5.0 985 929 A 175 LEU HBy A 176 LEU HA 1.0 1.8 5.0 986 930 A 176 LEU HDx% A 176 LEU HBx 1.0 1.8 3.5 987 930 A 176 LEU HBy A 176 LEU HDx% 1.0 1.8 3.5 988 931 A 176 LEU HBx A 176 LEU HDy% 1.0 1.8 3.5 989 931 A 176 LEU HBy A 176 LEU HDy% 1.0 1.8 3.5 990 932 A 177 GLN HA A 176 LEU HDx% 1.0 1.8 6.0 991 933 A 177 GLN HA A 180 LYS HBy 1.0 1.8 5.0 992 934 A 177 GLN HA A 180 LYS HBx 1.0 1.8 5.0 993 935 A 177 GLN HA A 176 LEU HDy% 1.0 1.8 6.0 994 936 A 177 GLN HA A 177 GLN HE2x 1.0 1.8 5.0 995 937 A 177 GLN HA A 177 GLN HE2y 1.0 1.8 6.0 996 938 A 177 GLN HBx A 125 PHE HDx 1.0 1.8 5.0 997 939 A 177 GLN HBy A 125 PHE HDx 1.0 1.8 6.0 998 940 A 177 GLN HE2x A 177 GLN HBx 1.0 1.8 6.0 999 941 A 123 CYS HBy A 177 GLN HGy 1.0 1.8 5.0 1000 942 A 177 GLN HGx A 125 PHE HDx 1.0 1.8 6.0 1001 943 A 180 LYS H A 178 ARG HA 1.0 1.8 6.0 1002 944 A 182 GLU H A 178 ARG HA 1.0 1.8 6.0 1003 945 A 178 ARG HA A 181 ARG HDx 1.0 1.8 5.0 1004 946 A 178 ARG HA A 181 ARG HGx 1.0 1.8 5.0 1005 947 A 178 ARG HA A 181 ARG HGy 1.0 1.8 5.0 1006 948 A 118 VAL HGx% A 120 ARG HBy 1.0 1.8 6.0 1007 949 A 120 ARG HBy A 118 VAL HGy% 1.0 1.8 6.0 1008 950 A 175 LEU HA A 178 ARG HDx 1.0 1.8 5.0 1009 950 A 175 LEU HA A 178 ARG HDy 1.0 1.8 5.0 1010 951 A 180 LYS HA A 183 ASN HBy 1.0 1.8 5.0 1011 952 A 171 GLU HA A 174 VAL HGx% 1.0 1.8 5.0 1012 953 A 181 ARG HA A 184 MET HGy 1.0 1.8 5.0 1013 954 A 181 ARG HA A 184 MET HBy 1.0 1.8 5.0 1014 955 A 181 ARG HA A 184 MET H 1.0 1.8 6.0 1015 956 A 178 ARG HA A 181 ARG HDy 1.0 1.8 5.0 1016 957 A 181 ARG HA A 184 MET HBx 1.0 1.8 5.0 1017 958 A 181 ARG HA A 184 MET HGx 1.0 1.8 5.0 1018 959 A 116 THR HB A 116 THR HA 1.0 1.8 3.5 1019 960 A 116 THR HG2% A 116 THR HA 1.0 1.8 3.5 1020 961 A 118 VAL HA A 118 VAL HGy% 1.0 1.8 3.5 1021 962 A 118 VAL HA A 118 VAL HGx% 1.0 1.8 3.5 1022 963 A 118 VAL H A 117 ASP HBy 1.0 1.8 5.0 1023 964 A 118 VAL H A 118 VAL HGx% 1.0 1.8 5.0 1024 965 A 119 THR HG2% A 119 THR HA 1.0 1.8 3.5 1025 966 A 119 THR H A 118 VAL HGy% 1.0 1.8 5.0 1026 967 A 119 THR HG2% A 119 THR H 1.0 1.8 5.0 1027 968 A 122 ILE HD1% A 173 ALA HB% 1.0 1.8 3.5 1028 969 A 122 ILE HD1% A 122 ILE HA 1.0 1.8 5.0 1029 970 A 122 ILE HB A 122 ILE HD1% 1.0 1.8 3.5 1030 971 A 122 ILE HG2% A 122 ILE HG1x 1.0 1.8 3.5 1031 971 A 122 ILE HG1y A 122 ILE HG2% 1.0 1.8 3.5 1032 972 A 122 ILE HA A 122 ILE HG2% 1.0 1.8 3.5 1033 973 A 122 ILE HD1% A 122 ILE HG2% 1.0 1.8 2.7 1034 974 A 123 CYS H A 122 ILE HG2% 1.0 1.8 5.0 1035 975 A 126 THR HG2% A 126 THR HA 1.0 1.8 3.5 1036 976 A 129 ASP H A 128 ASP HA 1.0 1.8 5.0 1037 977 A 132 MET H A 132 MET HGx 1.0 1.8 5.0 1038 978 A 133 ILE HD1% A 133 ILE HA 1.0 1.8 5.0 1039 979 A 133 ILE HD1% A 133 ILE HB 1.0 1.8 3.5 1040 980 A 133 ILE HA A 133 ILE HG1y 1.0 1.8 5.0 1041 981 A 133 ILE HG2% A 133 ILE HG1y 1.0 1.8 3.5 1042 982 A 133 ILE HG2% A 133 ILE HA 1.0 1.8 5.0 1043 983 A 133 ILE HG2% A 133 ILE HD1% 1.0 1.8 3.5 1044 984 A 133 ILE H A 133 ILE HG1y 1.0 1.8 6.0 1045 985 A 133 ILE HD1% A 134 CYS H 1.0 1.8 6.0 1046 986 A 133 ILE HG1x A 134 CYS H 1.0 1.8 6.0 1047 987 A 134 CYS H A 133 ILE HG1y 1.0 1.8 5.0 1048 988 A 135 CYS HBy A 136 ASP H 1.0 1.8 5.0 1049 989 A 146 CYS HBx A 142 GLN HBx 1.0 1.8 5.0 1050 990 A 142 GLN HBx A 133 ILE HG1y 1.0 1.8 5.0 1051 991 A 137 LYS HEy A 137 LYS HBy 1.0 1.8 5.0 1052 991 A 137 LYS HBy A 137 LYS HEx 1.0 1.8 5.0 1053 992 A 137 LYS HDx A 137 LYS HBx 1.0 1.8 5.0 1054 993 A 137 LYS HA A 137 LYS HEx 1.0 1.8 5.0 1055 993 A 137 LYS HA A 137 LYS HEy 1.0 1.8 5.0 1056 994 A 137 LYS HEy A 137 LYS HBx 1.0 1.8 5.0 1057 994 A 137 LYS HBx A 137 LYS HEx 1.0 1.8 5.0 1058 995 A 137 LYS HA A 137 LYS HGx 1.0 1.8 3.5 1059 995 A 137 LYS HGy A 137 LYS HA 1.0 1.8 3.5 1060 996 A 137 LYS HEx A 137 LYS HGx 1.0 1.8 3.5 1061 996 A 137 LYS HEy A 137 LYS HGx 1.0 1.8 3.5 1062 996 A 137 LYS HGy A 137 LYS HEx 1.0 1.8 3.5 1063 996 A 137 LYS HGy A 137 LYS HEy 1.0 1.8 3.5 1064 997 A 137 LYS H A 137 LYS HDx 1.0 1.8 6.0 1065 998 A 138 CYS H A 137 LYS HBy 1.0 1.8 5.0 1066 999 A 138 CYS H A 137 LYS HDx 1.0 1.8 6.0 1067 1000 A 138 CYS H A 137 LYS HDy 1.0 1.8 6.0 1068 1001 A 138 CYS H A 138 CYS HBx 1.0 1.8 5.0 1069 1002 A 140 VAL HA A 140 VAL HGx% 1.0 1.8 5.0 1070 1003 A 140 VAL HA A 140 VAL HGy% 1.0 1.8 5.0 1071 1004 A 140 VAL H A 139 SER HBx 1.0 1.8 5.0 1072 1004 A 139 SER HBy A 140 VAL H 1.0 1.8 5.0 1073 1005 A 140 VAL H A 140 VAL HGx% 1.0 1.8 5.0 1074 1006 A 141 TRP H A 140 VAL HGx% 1.0 1.8 5.0 1075 1007 A 121 CYS HBx A 142 GLN HGx 1.0 1.8 5.0 1076 1008 A 142 GLN HGx A 142 GLN HA 1.0 1.8 5.0 1077 1009 A 121 CYS HBx A 142 GLN HA 1.0 1.8 5.0 1078 1010 A 142 GLN HA A 142 GLN HGy 1.0 1.8 5.0 1079 1011 A 142 GLN H A 142 GLN HGx 1.0 1.8 5.0 1080 1012 A 143 HIS H A 142 GLN HBy 1.0 1.8 5.0 1081 1013 A 144 ILE HD1% A 144 ILE HA 1.0 1.8 5.0 1082 1014 A 144 ILE HD1% A 144 ILE HB 1.0 1.8 5.0 1083 1015 A 144 ILE HG2% A 144 ILE HD1% 1.0 1.8 2.7 1084 1016 A 144 ILE HG1y A 144 ILE HA 1.0 1.8 5.0 1085 1017 A 144 ILE HG2% A 144 ILE HA 1.0 1.8 3.5 1086 1018 A 144 ILE HG2% A 144 ILE H 1.0 1.8 5.0 1087 1019 A 144 ILE HD1% A 145 ASP H 1.0 1.8 6.0 1088 1020 A 146 CYS HBy A 143 HIS HBx 1.0 1.8 5.0 1089 1021 A 149 ILE HA A 149 ILE HD1% 1.0 1.8 5.0 1090 1022 A 154 ILE HA A 149 ILE HD1% 1.0 1.8 5.0 1091 1023 A 147 MET HBx A 149 ILE HD1% 1.0 1.8 5.0 1092 1024 A 149 ILE HG1y A 147 MET HBx 1.0 1.8 5.0 1093 1025 A 149 ILE HA A 149 ILE HG1y 1.0 1.8 5.0 1094 1026 A 149 ILE HG1y A 149 ILE HG2% 1.0 1.8 3.5 1095 1027 A 149 ILE HA A 149 ILE HG1x 1.0 1.8 5.0 1096 1028 A 149 ILE HG2% A 144 ILE HG1y 1.0 1.8 5.0 1097 1029 A 149 ILE HG2% A 149 ILE HG1x 1.0 1.8 5.0 1098 1030 A 149 ILE HA A 149 ILE HG2% 1.0 1.8 3.5 1099 1031 A 149 ILE HG2% A 154 ILE HA 1.0 1.8 3.5 1100 1032 A 149 ILE HB A 149 ILE HD1% 1.0 1.8 5.0 1101 1033 A 149 ILE H A 149 ILE HD1% 1.0 1.8 5.0 1102 1034 A 149 ILE HG2% A 149 ILE H 1.0 1.8 5.0 1103 1035 A 150 ASP H A 149 ILE HD1% 1.0 1.8 6.0 1104 1036 A 150 ASP HBx A 152 GLN H 1.0 1.8 5.0 1105 1037 A 151 ARG HA A 151 ARG HDx 1.0 1.8 6.0 1106 1038 A 154 ILE HG1x A 151 ARG HA 1.0 1.8 5.0 1107 1039 A 151 ARG HBy A 151 ARG HDx 1.0 1.8 5.0 1108 1040 A 151 ARG HBy A 151 ARG HDy 1.0 1.8 5.0 1109 1041 A 151 ARG HBx A 151 ARG HDx 1.0 1.8 5.0 1110 1042 A 151 ARG HBx A 151 ARG HDy 1.0 1.8 5.0 1111 1043 A 151 ARG HA A 151 ARG HDy 1.0 1.8 6.0 1112 1044 A 151 ARG HA A 151 ARG HGx 1.0 1.8 5.0 1113 1045 A 151 ARG HA A 151 ARG HGy 1.0 1.8 5.0 1114 1046 A 147 MET HBx A 149 ILE HG1x 1.0 1.8 3.5 1115 1047 A 151 ARG H A 151 ARG HDx 1.0 1.8 6.0 1116 1048 A 151 ARG H A 151 ARG HDy 1.0 1.8 6.0 1117 1049 A 173 ALA HA A 176 LEU HBx 1.0 1.8 3.5 1118 1049 A 176 LEU HBy A 173 ALA HA 1.0 1.8 3.5 1119 1050 A 152 GLN HA A 152 GLN HGx 1.0 1.8 5.0 1120 1051 A 152 GLN HA A 152 GLN HGy 1.0 1.8 5.0 1121 1052 A 150 ASP H A 149 ILE HG1x 1.0 1.8 6.0 1122 1053 A 152 GLN H A 151 ARG HGy 1.0 1.8 6.0 1123 1054 A 153 HIS H A 153 HIS HBx 1.0 1.8 5.0 1124 1055 A 154 ILE HA A 154 ILE HD1% 1.0 1.8 5.0 1125 1056 A 154 ILE HG1x A 154 ILE HA 1.0 1.8 5.0 1126 1057 A 154 ILE HA A 154 ILE HG2% 1.0 1.8 3.5 1127 1058 A 154 ILE HB A 154 ILE HD1% 1.0 1.8 3.5 1128 1059 A 149 ILE HG2% A 154 ILE HG1y 1.0 1.8 3.5 1129 1060 A 149 ILE HG2% A 154 ILE HG2% 1.0 1.8 3.5 1130 1061 A 154 ILE HG1y A 154 ILE HA 1.0 1.8 5.0 1131 1062 A 154 ILE HG1y A 154 ILE HG2% 1.0 1.8 3.5 1132 1063 A 154 ILE HG1x A 154 ILE HG2% 1.0 1.8 5.0 1133 1064 A 154 ILE HD1% A 154 ILE HG2% 1.0 1.8 2.7 1134 1065 A 154 ILE H A 154 ILE HD1% 1.0 1.8 5.0 1135 1066 A 154 ILE H A 154 ILE HG2% 1.0 1.8 5.0 1136 1067 A 156 ASP HA A 156 ASP HBx 1.0 1.8 3.5 1137 1067 A 156 ASP HA A 156 ASP HBy 1.0 1.8 3.5 1138 1068 A 157 THR HG2% A 157 THR HA 1.0 1.8 3.5 1139 1069 A 159 LEU HDy% A 159 LEU HA 1.0 1.8 3.5 1140 1070 A 159 LEU HDy% A 159 LEU HBx 1.0 1.8 3.5 1141 1071 A 159 LEU HBx A 159 LEU HDx% 1.0 1.8 3.5 1142 1072 A 159 LEU HDy% A 159 LEU HBy 1.0 1.8 5.0 1143 1073 A 159 LEU HBy A 159 LEU HDx% 1.0 1.8 3.5 1144 1074 A 159 LEU HDx% A 159 LEU HA 1.0 1.8 5.0 1145 1075 A 159 LEU HA A 159 LEU HG 1.0 1.8 5.0 1146 1076 A 159 LEU HDy% A 159 LEU H 1.0 1.8 5.0 1147 1077 A 159 LEU HDx% A 159 LEU H 1.0 1.8 5.0 1148 1078 A 159 LEU HDy% A 136 ASP H 1.0 1.8 5.0 1149 1079 A 136 ASP H A 159 LEU HG 1.0 1.8 5.0 1150 1080 A 162 ARG HA A 162 ARG HDx 1.0 1.8 5.0 1151 1080 A 162 ARG HDy A 162 ARG HA 1.0 1.8 5.0 1152 1081 A 162 ARG HA A 162 ARG HGy 1.0 1.8 5.0 1153 1082 A 162 ARG HDy A 162 ARG HBx 1.0 1.8 5.0 1154 1082 A 162 ARG HBx A 162 ARG HDx 1.0 1.8 5.0 1155 1083 A 162 ARG HDy A 162 ARG HBy 1.0 1.8 5.0 1156 1083 A 162 ARG HBy A 162 ARG HDx 1.0 1.8 5.0 1157 1084 A 162 ARG HA A 162 ARG HGx 1.0 1.8 5.0 1158 1085 A 162 ARG H A 161 GLU HGx 1.0 1.8 6.0 1159 1086 A 163 CYS H A 162 ARG HBx 1.0 1.8 5.0 1160 1087 A 164 GLN HA A 164 GLN HGy 1.0 1.8 5.0 1161 1088 A 164 GLN HA A 164 GLN HGx 1.0 1.8 5.0 1162 1089 A 166 ARG H A 165 PRO HBx 1.0 1.8 5.0 1163 1090 A 166 ARG H A 165 PRO HGx 1.0 1.8 5.0 1164 1091 A 168 LEU HA A 168 LEU HDx% 1.0 1.8 5.0 1165 1092 A 168 LEU HA A 168 LEU HG 1.0 1.8 5.0 1166 1093 A 168 LEU HA A 168 LEU HDy% 1.0 1.8 5.0 1167 1094 A 168 LEU H A 168 LEU HDy% 1.0 1.8 5.0 1168 1095 A 170 LYS HBx A 170 LYS HDx 1.0 1.8 3.5 1169 1095 A 170 LYS HDy A 170 LYS HBx 1.0 1.8 3.5 1170 1095 A 170 LYS HBy A 170 LYS HDy 1.0 1.8 3.5 1171 1095 A 170 LYS HBy A 170 LYS HDx 1.0 1.8 3.5 1172 1096 A 170 LYS HBy A 170 LYS HEx 1.0 1.8 5.0 1173 1096 A 170 LYS HEy A 170 LYS HBx 1.0 1.8 5.0 1174 1096 A 170 LYS HBy A 170 LYS HEy 1.0 1.8 5.0 1175 1096 A 170 LYS HBx A 170 LYS HEx 1.0 1.8 5.0 1176 1097 A 170 LYS HA A 170 LYS HDx 1.0 1.8 5.0 1177 1097 A 170 LYS HA A 170 LYS HDy 1.0 1.8 5.0 1178 1098 A 170 LYS HDy A 170 LYS HEx 1.0 1.8 3.5 1179 1098 A 170 LYS HDx A 170 LYS HEx 1.0 1.8 3.5 1180 1098 A 170 LYS HEy A 170 LYS HDx 1.0 1.8 3.5 1181 1098 A 170 LYS HDy A 170 LYS HEy 1.0 1.8 3.5 1182 1099 A 170 LYS HA A 170 LYS HEx 1.0 1.8 6.0 1183 1099 A 170 LYS HA A 170 LYS HEy 1.0 1.8 6.0 1184 1100 A 170 LYS HA A 170 LYS HGx 1.0 1.8 5.0 1185 1101 A 170 LYS HEy A 170 LYS HGx 1.0 1.8 3.5 1186 1101 A 170 LYS HGx A 170 LYS HEx 1.0 1.8 3.5 1187 1102 A 170 LYS HA A 170 LYS HGy 1.0 1.8 5.0 1188 1103 A 170 LYS HEy A 170 LYS HGy 1.0 1.8 3.5 1189 1103 A 170 LYS HEx A 170 LYS HGy 1.0 1.8 3.5 1190 1104 A 171 GLU HA A 171 GLU HGx 1.0 1.8 3.5 1191 1104 A 171 GLU HA A 171 GLU HGy 1.0 1.8 3.5 1192 1105 A 171 GLU HGy A 171 GLU HBx 1.0 1.8 3.5 1193 1105 A 171 GLU HBx A 171 GLU HGx 1.0 1.8 3.5 1194 1106 A 171 GLU HGy A 171 GLU HBy 1.0 1.8 3.5 1195 1106 A 171 GLU HBy A 171 GLU HGx 1.0 1.8 3.5 1196 1107 A 171 GLU H A 170 LYS HGx 1.0 1.8 6.0 1197 1108 A 174 VAL H A 170 LYS HGx 1.0 1.8 6.0 1198 1109 A 171 GLU H A 170 LYS HGy 1.0 1.8 6.0 1199 1110 A 174 VAL H A 170 LYS HGy 1.0 1.8 6.0 1200 1111 A 172 ARG HA A 172 ARG HDx 1.0 1.8 5.0 1201 1112 A 172 ARG HA A 172 ARG HDy 1.0 1.8 5.0 1202 1113 A 172 ARG HA A 172 ARG HGx 1.0 1.8 5.0 1203 1114 A 172 ARG HA A 172 ARG HGy 1.0 1.8 5.0 1204 1115 A 172 ARG H A 171 GLU HBx 1.0 1.8 5.0 1205 1116 A 172 ARG H A 171 GLU HBy 1.0 1.8 5.0 1206 1117 A 172 ARG H A 172 ARG HGy 1.0 1.8 5.0 1207 1118 A 173 ALA H A 172 ARG HGx 1.0 1.8 6.0 1208 1119 A 173 ALA H A 172 ARG HGy 1.0 1.8 6.0 1209 1120 A 174 VAL HA A 174 VAL HGx% 1.0 1.8 3.5 1210 1121 A 174 VAL HA A 174 VAL HGy% 1.0 1.8 3.5 1211 1122 A 174 VAL H A 174 VAL HGx% 1.0 1.8 5.0 1212 1123 A 175 LEU HBy A 175 LEU HDx% 1.0 1.8 3.5 1213 1124 A 175 LEU HBy A 175 LEU HDy% 1.0 1.8 3.5 1214 1125 A 175 LEU HBx A 175 LEU HDx% 1.0 1.8 3.5 1215 1126 A 175 LEU HBx A 175 LEU HDy% 1.0 1.8 3.5 1216 1127 A 175 LEU H A 174 VAL HGy% 1.0 1.8 5.0 1217 1128 A 175 LEU H A 175 LEU HBx 1.0 1.8 5.0 1218 1129 A 175 LEU H A 175 LEU HDy% 1.0 1.8 5.0 1219 1130 A 176 LEU HA A 176 LEU HBx 1.0 1.8 3.5 1220 1130 A 176 LEU HBy A 176 LEU HA 1.0 1.8 3.5 1221 1131 A 175 LEU HBy A 176 LEU H 1.0 1.8 5.0 1222 1132 A 176 LEU H A 175 LEU HBx 1.0 1.8 5.0 1223 1133 A 176 LEU H A 175 LEU HDx% 1.0 1.8 5.0 1224 1134 A 176 LEU H A 175 LEU HDy% 1.0 1.8 5.0 1225 1135 A 174 VAL H A 175 LEU HG 1.0 1.8 6.0 1226 1136 A 175 LEU HG A 176 LEU H 1.0 1.8 6.0 1227 1137 A 177 GLN HA A 177 GLN HGx 1.0 1.8 5.0 1228 1138 A 177 GLN H A 177 GLN HGy 1.0 1.8 5.0 1229 1139 A 178 ARG HA A 178 ARG HGy 1.0 1.8 5.0 1230 1140 A 178 ARG HBy A 178 ARG HDx 1.0 1.8 3.5 1231 1140 A 178 ARG HDy A 178 ARG HBy 1.0 1.8 3.5 1232 1141 A 178 ARG HBx A 178 ARG HDx 1.0 1.8 3.5 1233 1141 A 178 ARG HDy A 178 ARG HBx 1.0 1.8 3.5 1234 1142 A 178 ARG HA A 178 ARG HDx 1.0 1.8 5.0 1235 1142 A 178 ARG HA A 178 ARG HDy 1.0 1.8 5.0 1236 1143 A 178 ARG HA A 178 ARG HGx 1.0 1.8 5.0 1237 1144 A 178 ARG H A 178 ARG HGy 1.0 1.8 5.0 1238 1145 A 179 ARG HA A 179 ARG HGy 1.0 1.8 5.0 1239 1146 A 179 ARG HBx A 179 ARG HDx 1.0 1.8 3.5 1240 1146 A 179 ARG HBy A 179 ARG HDx 1.0 1.8 3.5 1241 1146 A 179 ARG HDy A 179 ARG HBx 1.0 1.8 3.5 1242 1146 A 179 ARG HBy A 179 ARG HDy 1.0 1.8 3.5 1243 1147 A 179 ARG HBx A 179 ARG HGx 1.0 1.8 3.5 1244 1147 A 179 ARG HBy A 179 ARG HGx 1.0 1.8 3.5 1245 1148 A 179 ARG HA A 179 ARG HDx 1.0 1.8 5.0 1246 1148 A 179 ARG HA A 179 ARG HDy 1.0 1.8 5.0 1247 1149 A 179 ARG HA A 179 ARG HGx 1.0 1.8 5.0 1248 1150 A 179 ARG HDy A 179 ARG HGx 1.0 1.8 3.5 1249 1150 A 179 ARG HDx A 179 ARG HGx 1.0 1.8 3.5 1250 1151 A 179 ARG HGy A 179 ARG HBx 1.0 1.8 3.5 1251 1151 A 179 ARG HBy A 179 ARG HGy 1.0 1.8 3.5 1252 1152 A 179 ARG HDy A 179 ARG HGy 1.0 1.8 3.5 1253 1152 A 179 ARG HGy A 179 ARG HDx 1.0 1.8 3.5 1254 1153 A 179 ARG H A 178 ARG HBy 1.0 1.8 5.0 1255 1154 A 179 ARG H A 178 ARG HBx 1.0 1.8 5.0 1256 1155 A 179 ARG H A 179 ARG HDx 1.0 1.8 5.0 1257 1155 A 179 ARG H A 179 ARG HDy 1.0 1.8 5.0 1258 1156 A 179 ARG H A 179 ARG HGy 1.0 1.8 5.0 1259 1157 A 179 ARG HA A 182 GLU H 1.0 1.8 5.0 1260 1158 A 180 LYS H A 179 ARG HDx 1.0 1.8 6.0 1261 1158 A 180 LYS H A 179 ARG HDy 1.0 1.8 6.0 1262 1159 A 180 LYS H A 179 ARG HGx 1.0 1.8 6.0 1263 1160 A 180 LYS H A 179 ARG HGy 1.0 1.8 6.0 1264 1161 A 181 ARG HA A 181 ARG HDx 1.0 1.8 5.0 1265 1162 A 181 ARG HA A 181 ARG HDy 1.0 1.8 5.0 1266 1163 A 181 ARG HA A 181 ARG HGx 1.0 1.8 5.0 1267 1164 A 181 ARG HA A 181 ARG HGy 1.0 1.8 5.0 1268 1165 A 179 ARG HA A 182 GLU HBx 1.0 1.8 3.5 1269 1165 A 179 ARG HA A 182 GLU HBy 1.0 1.8 3.5 1270 1166 A 182 GLU HA A 182 GLU HBx 1.0 1.8 3.5 1271 1166 A 182 GLU HBy A 182 GLU HA 1.0 1.8 3.5 1272 1167 A 182 GLU HA A 182 GLU HGx 1.0 1.8 5.0 1273 1168 A 182 GLU HA A 182 GLU HGy 1.0 1.8 5.0 1274 1169 A 182 GLU H A 181 ARG HBx 1.0 1.8 5.0 1275 1170 A 183 ASN H A 182 GLU HBx 1.0 1.8 5.0 1276 1170 A 183 ASN H A 182 GLU HBy 1.0 1.8 5.0 1277 1171 A 184 MET HA A 184 MET HGx 1.0 1.8 5.0 1278 1172 A 184 MET HA A 184 MET HGy 1.0 1.8 5.0 1279 1173 A 121 CYS HBx A 142 GLN HBx 1.0 1.8 5.0 1280 1174 A 134 CYS HBx A 141 TRP HH2 1.0 1.8 5.0 1281 1175 A 141 TRP H A 134 CYS HBx 1.0 1.8 6.0 1282 1176 A 126 THR HG2% A 119 THR HG2% 1.0 1.8 3.5 1283 1177 A 118 VAL H A 141 TRP HD1 1.0 1.8 5.0 1284 1178 A 117 ASP HA A 141 TRP HD1 1.0 1.8 5.0 1285 1179 A 117 ASP HBx A 141 TRP HD1 1.0 1.8 5.0 1286 1180 A 131 TYR HA A 131 TYR HDx 1.0 1.8 3.5 1287 1181 A 131 TYR HBx A 131 TYR HDy 1.0 1.8 3.5 1288 1182 A 131 TYR HBy A 131 TYR HDx 1.0 1.8 3.5 1289 1183 A 158 TYR HDx A 149 ILE HD1% 1.0 1.8 5.0 1290 1184 A 125 PHE HDx A 177 GLN HGy 1.0 1.8 5.0 1291 1185 A 177 GLN HBx A 143 HIS HE1 1.0 1.8 5.0 1292 1186 A 121 CYS HBx A 143 HIS HE1 1.0 1.8 6.0 1293 1187 A 143 HIS HE1 A 125 PHE HBx 1.0 1.8 5.0 1294 1188 A 143 HIS HE1 A 125 PHE HBy 1.0 1.8 5.0 1295 1189 A 143 HIS HE1 A 125 PHE HDx 1.0 1.8 5.0 1296 1190 A 149 ILE HG1x A 158 TYR HDx 1.0 1.8 5.0 1297 1191 A 143 HIS HD2 A 143 HIS HA 1.0 1.8 5.0 1298 1192 A 141 TRP HE3 A 133 ILE HA 1.0 1.8 5.0 1299 1193 A 132 MET HE% A 143 HIS HE1 1.0 1.8 5.0 1300 1194 A 117 ASP HA A 118 VAL HGy% 1.0 1.8 5.0 1301 1194 A 117 ASP HA A 118 VAL HGx% 1.0 1.8 5.0 1302 1195 A 118 VAL H A 118 VAL HGy% 1.0 1.8 3.5 1303 1195 A 118 VAL H A 118 VAL HGx% 1.0 1.8 3.5 1304 1196 A 118 VAL HA A 118 VAL HGy% 1.0 1.8 3.5 1305 1196 A 118 VAL HA A 118 VAL HGx% 1.0 1.8 3.5 1306 1197 A 119 THR H A 118 VAL HGy% 1.0 1.8 3.5 1307 1197 A 119 THR H A 118 VAL HGx% 1.0 1.8 3.5 1308 1198 A 120 ARG H A 118 VAL HGy% 1.0 1.8 5.0 1309 1198 A 120 ARG H A 118 VAL HGx% 1.0 1.8 5.0 1310 1199 A 120 ARG HA A 118 VAL HGy% 1.0 1.8 5.0 1311 1199 A 120 ARG HA A 118 VAL HGx% 1.0 1.8 5.0 1312 1200 A 118 VAL HGy% A 120 ARG HBx 1.0 1.8 5.0 1313 1200 A 120 ARG HBy A 118 VAL HGy% 1.0 1.8 5.0 1314 1200 A 118 VAL HGx% A 120 ARG HBy 1.0 1.8 5.0 1315 1200 A 118 VAL HGx% A 120 ARG HBx 1.0 1.8 5.0 1316 1201 A 118 VAL HGy% A 120 ARG HDx 1.0 1.8 5.0 1317 1201 A 118 VAL HGx% A 120 ARG HDx 1.0 1.8 5.0 1318 1201 A 120 ARG HDy A 118 VAL HGy% 1.0 1.8 5.0 1319 1201 A 118 VAL HGx% A 120 ARG HDy 1.0 1.8 5.0 1320 1202 A 140 VAL HA A 118 VAL HGy% 1.0 1.8 5.0 1321 1202 A 140 VAL HA A 118 VAL HGx% 1.0 1.8 5.0 1322 1203 A 118 VAL HGx% A 140 VAL HGy% 1.0 1.8 3.5 1323 1203 A 118 VAL HGy% A 140 VAL HGy% 1.0 1.8 3.5 1324 1203 A 140 VAL HGx% A 118 VAL HGy% 1.0 1.8 3.5 1325 1203 A 118 VAL HGx% A 140 VAL HGx% 1.0 1.8 3.5 1326 1204 A 141 TRP H A 118 VAL HGy% 1.0 1.8 5.0 1327 1204 A 141 TRP H A 118 VAL HGx% 1.0 1.8 5.0 1328 1205 A 141 TRP HD1 A 118 VAL HGy% 1.0 1.8 5.0 1329 1205 A 141 TRP HD1 A 118 VAL HGx% 1.0 1.8 5.0 1330 1206 A 141 TRP HE1 A 118 VAL HGy% 1.0 1.8 6.0 1331 1206 A 141 TRP HE1 A 118 VAL HGx% 1.0 1.8 6.0 1332 1207 A 120 ARG H A 120 ARG HBx 1.0 1.8 5.0 1333 1207 A 120 ARG H A 120 ARG HBy 1.0 1.8 5.0 1334 1208 A 120 ARG H A 140 VAL HGy% 1.0 1.8 5.0 1335 1208 A 120 ARG H A 140 VAL HGx% 1.0 1.8 5.0 1336 1209 A 120 ARG HBy A 120 ARG HDx 1.0 1.8 5.0 1337 1209 A 120 ARG HBx A 120 ARG HDx 1.0 1.8 5.0 1338 1209 A 120 ARG HDy A 120 ARG HBx 1.0 1.8 5.0 1339 1209 A 120 ARG HBy A 120 ARG HDy 1.0 1.8 5.0 1340 1210 A 140 VAL HB A 120 ARG HBx 1.0 1.8 3.5 1341 1210 A 140 VAL HB A 120 ARG HBy 1.0 1.8 3.5 1342 1211 A 120 ARG HBx A 140 VAL HGy% 1.0 1.8 3.5 1343 1211 A 120 ARG HBy A 140 VAL HGy% 1.0 1.8 3.5 1344 1211 A 140 VAL HGx% A 120 ARG HBx 1.0 1.8 3.5 1345 1211 A 120 ARG HBy A 140 VAL HGx% 1.0 1.8 3.5 1346 1212 A 141 TRP H A 120 ARG HBx 1.0 1.8 6.0 1347 1212 A 141 TRP H A 120 ARG HBy 1.0 1.8 6.0 1348 1213 A 142 GLN HE2y A 121 CYS HA 1.0 1.8 5.0 1349 1213 A 142 GLN HE2x A 121 CYS HA 1.0 1.8 5.0 1350 1214 A 122 ILE HA A 142 GLN HE2y 1.0 1.8 6.0 1351 1214 A 122 ILE HA A 142 GLN HE2x 1.0 1.8 6.0 1352 1215 A 122 ILE HA A 174 VAL HGy% 1.0 1.8 5.0 1353 1215 A 122 ILE HA A 174 VAL HGx% 1.0 1.8 5.0 1354 1216 A 122 ILE HB A 142 GLN HE2y 1.0 1.8 6.0 1355 1216 A 122 ILE HB A 142 GLN HE2x 1.0 1.8 6.0 1356 1217 A 122 ILE HB A 170 LYS HGy 1.0 1.8 5.0 1357 1217 A 122 ILE HB A 170 LYS HGx 1.0 1.8 5.0 1358 1218 A 122 ILE HB A 174 VAL HGy% 1.0 1.8 5.0 1359 1218 A 122 ILE HB A 174 VAL HGx% 1.0 1.8 5.0 1360 1219 A 142 GLN HE2y A 122 ILE HG2% 1.0 1.8 5.0 1361 1219 A 142 GLN HE2x A 122 ILE HG2% 1.0 1.8 5.0 1362 1220 A 122 ILE HG2% A 161 GLU HBy 1.0 1.8 5.0 1363 1220 A 122 ILE HG2% A 161 GLU HBx 1.0 1.8 5.0 1364 1221 A 122 ILE HG2% A 170 LYS HGy 1.0 1.8 5.0 1365 1221 A 122 ILE HG2% A 170 LYS HGx 1.0 1.8 5.0 1366 1222 A 122 ILE HG1y A 174 VAL HGy% 1.0 1.8 3.5 1367 1222 A 122 ILE HG1x A 174 VAL HGy% 1.0 1.8 3.5 1368 1222 A 174 VAL HGx% A 122 ILE HG1x 1.0 1.8 3.5 1369 1222 A 122 ILE HG1y A 174 VAL HGx% 1.0 1.8 3.5 1370 1223 A 122 ILE HD1% A 142 GLN HE2y 1.0 1.8 5.0 1371 1223 A 122 ILE HD1% A 142 GLN HE2x 1.0 1.8 5.0 1372 1224 A 122 ILE HD1% A 170 LYS HGy 1.0 1.8 5.0 1373 1224 A 122 ILE HD1% A 170 LYS HGx 1.0 1.8 5.0 1374 1225 A 123 CYS H A 124 GLY HAy 1.0 1.8 5.0 1375 1225 A 123 CYS H A 124 GLY HAx 1.0 1.8 5.0 1376 1226 A 123 CYS H A 174 VAL HGy% 1.0 1.8 5.0 1377 1226 A 123 CYS H A 174 VAL HGx% 1.0 1.8 5.0 1378 1227 A 123 CYS HA A 174 VAL HGy% 1.0 1.8 3.5 1379 1227 A 123 CYS HA A 174 VAL HGx% 1.0 1.8 3.5 1380 1228 A 123 CYS HBx A 174 VAL HGy% 1.0 1.8 5.0 1381 1228 A 123 CYS HBx A 174 VAL HGx% 1.0 1.8 5.0 1382 1229 A 123 CYS HBy A 174 VAL HGy% 1.0 1.8 5.0 1383 1229 A 123 CYS HBy A 174 VAL HGx% 1.0 1.8 5.0 1384 1230 A 124 GLY H A 125 PHE HBx 1.0 1.8 5.0 1385 1230 A 124 GLY H A 125 PHE HBy 1.0 1.8 5.0 1386 1231 A 124 GLY H A 174 VAL HGy% 1.0 1.8 5.0 1387 1231 A 124 GLY H A 174 VAL HGx% 1.0 1.8 5.0 1388 1232 A 125 PHE H A 125 PHE HBx 1.0 1.8 3.5 1389 1232 A 125 PHE H A 125 PHE HBy 1.0 1.8 3.5 1390 1233 A 177 GLN HGy A 125 PHE HBx 1.0 1.8 6.0 1391 1233 A 177 GLN HGy A 125 PHE HBy 1.0 1.8 6.0 1392 1234 A 130 GLY H A 128 ASP HBx 1.0 1.8 6.0 1393 1234 A 130 GLY H A 128 ASP HBy 1.0 1.8 6.0 1394 1235 A 129 ASP H A 130 GLY HAy 1.0 1.8 5.0 1395 1235 A 129 ASP H A 130 GLY HAx 1.0 1.8 5.0 1396 1236 A 129 ASP H A 132 MET HGy 1.0 1.8 5.0 1397 1236 A 129 ASP H A 132 MET HGx 1.0 1.8 5.0 1398 1237 A 131 TYR H A 129 ASP HBx 1.0 1.8 5.0 1399 1237 A 131 TYR H A 129 ASP HBy 1.0 1.8 5.0 1400 1238 A 131 TYR HDx A 129 ASP HBx 1.0 1.8 5.0 1401 1238 A 131 TYR HDx A 129 ASP HBy 1.0 1.8 5.0 1402 1239 A 130 GLY H A 132 MET HGy 1.0 1.8 5.0 1403 1239 A 130 GLY H A 132 MET HGx 1.0 1.8 5.0 1404 1240 A 131 TYR H A 132 MET HBy 1.0 1.8 6.0 1405 1240 A 131 TYR H A 132 MET HBx 1.0 1.8 6.0 1406 1241 A 131 TYR H A 132 MET HGy 1.0 1.8 5.0 1407 1241 A 131 TYR H A 132 MET HGx 1.0 1.8 5.0 1408 1242 A 131 TYR HEy A 151 ARG HDx 1.0 1.8 5.0 1409 1242 A 131 TYR HEy A 151 ARG HDy 1.0 1.8 5.0 1410 1243 A 131 TYR HDy A 151 ARG HDx 1.0 1.8 5.0 1411 1243 A 131 TYR HDy A 151 ARG HDy 1.0 1.8 5.0 1412 1244 A 132 MET H A 132 MET HBy 1.0 1.8 5.0 1413 1244 A 132 MET H A 132 MET HBx 1.0 1.8 5.0 1414 1245 A 132 MET H A 132 MET HGy 1.0 1.8 5.0 1415 1245 A 132 MET H A 132 MET HGx 1.0 1.8 5.0 1416 1246 A 132 MET HE% A 132 MET HBy 1.0 1.8 3.5 1417 1246 A 132 MET HE% A 132 MET HBx 1.0 1.8 3.5 1418 1247 A 133 ILE H A 132 MET HBy 1.0 1.8 5.0 1419 1247 A 133 ILE H A 132 MET HBx 1.0 1.8 5.0 1420 1248 A 133 ILE HG2% A 132 MET HBy 1.0 1.8 6.0 1421 1248 A 133 ILE HG2% A 132 MET HBx 1.0 1.8 6.0 1422 1249 A 141 TRP HZ3 A 132 MET HBy 1.0 1.8 5.0 1423 1249 A 141 TRP HZ3 A 132 MET HBx 1.0 1.8 5.0 1424 1250 A 142 GLN H A 132 MET HBy 1.0 1.8 5.0 1425 1250 A 142 GLN H A 132 MET HBx 1.0 1.8 5.0 1426 1251 A 132 MET HE% A 132 MET HGy 1.0 1.8 3.5 1427 1251 A 132 MET HE% A 132 MET HGx 1.0 1.8 3.5 1428 1252 A 133 ILE H A 132 MET HGy 1.0 1.8 5.0 1429 1252 A 133 ILE H A 132 MET HGx 1.0 1.8 5.0 1430 1253 A 141 TRP HE3 A 132 MET HGy 1.0 1.8 5.0 1431 1253 A 141 TRP HE3 A 132 MET HGx 1.0 1.8 5.0 1432 1254 A 143 HIS HA A 132 MET HGy 1.0 1.8 5.0 1433 1254 A 143 HIS HA A 132 MET HGx 1.0 1.8 5.0 1434 1255 A 143 HIS HD2 A 132 MET HGy 1.0 1.8 5.0 1435 1255 A 143 HIS HD2 A 132 MET HGx 1.0 1.8 5.0 1436 1256 A 144 ILE H A 132 MET HGy 1.0 1.8 5.0 1437 1256 A 144 ILE H A 132 MET HGx 1.0 1.8 5.0 1438 1257 A 135 CYS H A 140 VAL HGy% 1.0 1.8 5.0 1439 1257 A 135 CYS H A 140 VAL HGx% 1.0 1.8 5.0 1440 1258 A 135 CYS HA A 136 ASP HBx 1.0 1.8 5.0 1441 1258 A 135 CYS HA A 136 ASP HBy 1.0 1.8 5.0 1442 1259 A 135 CYS HBx A 140 VAL HGy% 1.0 1.8 5.0 1443 1259 A 135 CYS HBx A 140 VAL HGx% 1.0 1.8 5.0 1444 1260 A 135 CYS HBy A 140 VAL HGy% 1.0 1.8 5.0 1445 1260 A 135 CYS HBy A 140 VAL HGx% 1.0 1.8 5.0 1446 1261 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.5 1447 1261 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.5 1448 1262 A 137 LYS H A 136 ASP HBx 1.0 1.8 5.0 1449 1262 A 137 LYS H A 136 ASP HBy 1.0 1.8 5.0 1450 1263 A 157 THR HA A 136 ASP HBx 1.0 1.8 5.0 1451 1263 A 157 THR HA A 136 ASP HBy 1.0 1.8 5.0 1452 1264 A 157 THR HB A 136 ASP HBx 1.0 1.8 5.0 1453 1264 A 157 THR HB A 136 ASP HBy 1.0 1.8 5.0 1454 1265 A 157 THR HG2% A 136 ASP HBx 1.0 1.8 5.0 1455 1265 A 157 THR HG2% A 136 ASP HBy 1.0 1.8 5.0 1456 1266 A 158 TYR H A 136 ASP HBx 1.0 1.8 5.0 1457 1266 A 158 TYR H A 136 ASP HBy 1.0 1.8 5.0 1458 1267 A 159 LEU HDy% A 136 ASP HBx 1.0 1.8 5.0 1459 1267 A 159 LEU HDy% A 136 ASP HBy 1.0 1.8 5.0 1460 1268 A 137 LYS HDx A 137 LYS HBy 1.0 1.8 3.5 1461 1268 A 137 LYS HDx A 137 LYS HBx 1.0 1.8 3.5 1462 1269 A 137 LYS HDy A 137 LYS HBy 1.0 1.8 5.0 1463 1269 A 137 LYS HDy A 137 LYS HBx 1.0 1.8 5.0 1464 1270 A 137 LYS HBx A 137 LYS HEx 1.0 1.8 5.0 1465 1270 A 137 LYS HBy A 137 LYS HEx 1.0 1.8 5.0 1466 1270 A 137 LYS HEy A 137 LYS HBy 1.0 1.8 5.0 1467 1270 A 137 LYS HEy A 137 LYS HBx 1.0 1.8 5.0 1468 1271 A 138 CYS H A 137 LYS HBy 1.0 1.8 3.5 1469 1271 A 138 CYS H A 137 LYS HBx 1.0 1.8 3.5 1470 1272 A 137 LYS HBy A 138 CYS HBx 1.0 1.8 5.0 1471 1272 A 137 LYS HBx A 138 CYS HBx 1.0 1.8 5.0 1472 1272 A 138 CYS HBy A 137 LYS HBy 1.0 1.8 5.0 1473 1272 A 137 LYS HBx A 138 CYS HBy 1.0 1.8 5.0 1474 1273 A 163 CYS HBx A 137 LYS HBy 1.0 1.8 5.0 1475 1273 A 163 CYS HBx A 137 LYS HBx 1.0 1.8 5.0 1476 1274 A 163 CYS HBy A 137 LYS HBy 1.0 1.8 5.0 1477 1274 A 163 CYS HBy A 137 LYS HBx 1.0 1.8 5.0 1478 1275 A 137 LYS HGy A 138 CYS HBx 1.0 1.8 6.0 1479 1275 A 137 LYS HGx A 138 CYS HBx 1.0 1.8 6.0 1480 1275 A 138 CYS HBy A 137 LYS HGx 1.0 1.8 6.0 1481 1275 A 137 LYS HGy A 138 CYS HBy 1.0 1.8 6.0 1482 1276 A 138 CYS H A 138 CYS HBx 1.0 1.8 5.0 1483 1276 A 138 CYS H A 138 CYS HBy 1.0 1.8 5.0 1484 1277 A 138 CYS H A 140 VAL HGy% 1.0 1.8 5.0 1485 1277 A 138 CYS H A 140 VAL HGx% 1.0 1.8 5.0 1486 1278 A 138 CYS HA A 140 VAL HGy% 1.0 1.8 5.0 1487 1278 A 138 CYS HA A 140 VAL HGx% 1.0 1.8 5.0 1488 1279 A 139 SER H A 138 CYS HBx 1.0 1.8 5.0 1489 1279 A 139 SER H A 138 CYS HBy 1.0 1.8 5.0 1490 1280 A 139 SER H A 140 VAL HGy% 1.0 1.8 5.0 1491 1280 A 139 SER H A 140 VAL HGx% 1.0 1.8 5.0 1492 1281 A 140 VAL H A 140 VAL HGy% 1.0 1.8 3.5 1493 1281 A 140 VAL H A 140 VAL HGx% 1.0 1.8 3.5 1494 1282 A 141 TRP H A 140 VAL HGy% 1.0 1.8 3.5 1495 1282 A 141 TRP H A 140 VAL HGx% 1.0 1.8 3.5 1496 1283 A 142 GLN H A 140 VAL HGy% 1.0 1.8 6.0 1497 1283 A 142 GLN H A 140 VAL HGx% 1.0 1.8 6.0 1498 1284 A 142 GLN HGx A 140 VAL HGy% 1.0 1.8 5.0 1499 1284 A 142 GLN HGx A 140 VAL HGx% 1.0 1.8 5.0 1500 1285 A 142 GLN HGy A 140 VAL HGy% 1.0 1.8 5.0 1501 1285 A 142 GLN HGy A 140 VAL HGx% 1.0 1.8 5.0 1502 1286 A 142 GLN HE2x A 140 VAL HGx% 1.0 1.8 5.0 1503 1286 A 142 GLN HE2y A 140 VAL HGx% 1.0 1.8 5.0 1504 1286 A 142 GLN HE2y A 140 VAL HGy% 1.0 1.8 5.0 1505 1286 A 142 GLN HE2x A 140 VAL HGy% 1.0 1.8 5.0 1506 1287 A 160 CYS HBx A 140 VAL HGy% 1.0 1.8 6.0 1507 1287 A 160 CYS HBx A 140 VAL HGx% 1.0 1.8 6.0 1508 1288 A 160 CYS HBy A 140 VAL HGy% 1.0 1.8 5.0 1509 1288 A 160 CYS HBy A 140 VAL HGx% 1.0 1.8 5.0 1510 1289 A 142 GLN HE2y A 160 CYS HBx 1.0 1.8 5.0 1511 1289 A 142 GLN HE2x A 160 CYS HBx 1.0 1.8 5.0 1512 1290 A 142 GLN HE2y A 161 GLU H 1.0 1.8 5.0 1513 1290 A 161 GLU H A 142 GLN HE2x 1.0 1.8 5.0 1514 1291 A 143 HIS H A 143 HIS HBy 1.0 1.8 3.5 1515 1291 A 143 HIS H A 143 HIS HBx 1.0 1.8 3.5 1516 1292 A 144 ILE H A 143 HIS HBy 1.0 1.8 5.0 1517 1292 A 144 ILE H A 143 HIS HBx 1.0 1.8 5.0 1518 1293 A 145 ASP H A 143 HIS HBy 1.0 1.8 5.0 1519 1293 A 145 ASP H A 143 HIS HBx 1.0 1.8 5.0 1520 1294 A 146 CYS HBx A 143 HIS HBy 1.0 1.8 5.0 1521 1294 A 146 CYS HBx A 143 HIS HBx 1.0 1.8 5.0 1522 1295 A 147 MET H A 143 HIS HBy 1.0 1.8 5.0 1523 1295 A 147 MET H A 143 HIS HBx 1.0 1.8 5.0 1524 1296 A 143 HIS HBx A 176 LEU HDy% 1.0 1.8 5.0 1525 1296 A 143 HIS HBy A 176 LEU HDy% 1.0 1.8 5.0 1526 1296 A 176 LEU HDx% A 143 HIS HBy 1.0 1.8 5.0 1527 1296 A 143 HIS HBx A 176 LEU HDx% 1.0 1.8 5.0 1528 1297 A 177 GLN HGy A 143 HIS HBy 1.0 1.8 6.0 1529 1297 A 177 GLN HGy A 143 HIS HBx 1.0 1.8 6.0 1530 1298 A 144 ILE HB A 151 ARG HGx 1.0 1.8 3.5 1531 1298 A 144 ILE HB A 151 ARG HGy 1.0 1.8 3.5 1532 1299 A 144 ILE HG2% A 151 ARG HGx 1.0 1.8 5.0 1533 1299 A 144 ILE HG2% A 151 ARG HGy 1.0 1.8 5.0 1534 1300 A 144 ILE HG2% A 151 ARG HDx 1.0 1.8 6.0 1535 1300 A 144 ILE HG2% A 151 ARG HDy 1.0 1.8 6.0 1536 1301 A 144 ILE HD1% A 151 ARG HGx 1.0 1.8 5.0 1537 1301 A 144 ILE HD1% A 151 ARG HGy 1.0 1.8 5.0 1538 1302 A 144 ILE HD1% A 151 ARG HDx 1.0 1.8 5.0 1539 1302 A 144 ILE HD1% A 151 ARG HDy 1.0 1.8 5.0 1540 1303 A 145 ASP H A 151 ARG HGx 1.0 1.8 6.0 1541 1303 A 145 ASP H A 151 ARG HGy 1.0 1.8 6.0 1542 1304 A 145 ASP H A 176 LEU HDy% 1.0 1.8 5.0 1543 1304 A 145 ASP H A 176 LEU HDx% 1.0 1.8 5.0 1544 1305 A 145 ASP HA A 176 LEU HDy% 1.0 1.8 5.0 1545 1305 A 145 ASP HA A 176 LEU HDx% 1.0 1.8 5.0 1546 1306 A 146 CYS H A 145 ASP HBx 1.0 1.8 3.5 1547 1306 A 146 CYS H A 145 ASP HBy 1.0 1.8 3.5 1548 1307 A 145 ASP HBx A 176 LEU HDy% 1.0 1.8 3.5 1549 1307 A 176 LEU HDx% A 145 ASP HBx 1.0 1.8 3.5 1550 1307 A 176 LEU HDx% A 145 ASP HBy 1.0 1.8 3.5 1551 1307 A 145 ASP HBy A 176 LEU HDy% 1.0 1.8 3.5 1552 1308 A 146 CYS H A 176 LEU HDy% 1.0 1.8 5.0 1553 1308 A 146 CYS H A 176 LEU HDx% 1.0 1.8 5.0 1554 1309 A 146 CYS HA A 176 LEU HDy% 1.0 1.8 3.5 1555 1309 A 146 CYS HA A 176 LEU HDx% 1.0 1.8 3.5 1556 1310 A 146 CYS HBx A 174 VAL HGy% 1.0 1.8 6.0 1557 1310 A 146 CYS HBx A 174 VAL HGx% 1.0 1.8 6.0 1558 1311 A 146 CYS HBx A 176 LEU HDy% 1.0 1.8 6.0 1559 1311 A 146 CYS HBx A 176 LEU HDx% 1.0 1.8 6.0 1560 1312 A 147 MET H A 148 GLY HAy 1.0 1.8 5.0 1561 1312 A 147 MET H A 148 GLY HAx 1.0 1.8 5.0 1562 1313 A 148 GLY H A 176 LEU HDy% 1.0 1.8 6.0 1563 1313 A 148 GLY H A 176 LEU HDx% 1.0 1.8 6.0 1564 1314 A 149 ILE HG2% A 153 HIS HBx 1.0 1.8 5.0 1565 1314 A 149 ILE HG2% A 153 HIS HBy 1.0 1.8 5.0 1566 1315 A 150 ASP HA A 151 ARG HGx 1.0 1.8 6.0 1567 1315 A 150 ASP HA A 151 ARG HGy 1.0 1.8 6.0 1568 1316 A 150 ASP HBy A 152 GLN HBx 1.0 1.8 6.0 1569 1316 A 150 ASP HBy A 152 GLN HBy 1.0 1.8 6.0 1570 1317 A 150 ASP HBy A 153 HIS HBx 1.0 1.8 5.0 1571 1317 A 150 ASP HBy A 153 HIS HBy 1.0 1.8 5.0 1572 1318 A 150 ASP HBx A 152 GLN HBx 1.0 1.8 5.0 1573 1318 A 150 ASP HBx A 152 GLN HBy 1.0 1.8 5.0 1574 1319 A 150 ASP HBx A 153 HIS HBx 1.0 1.8 5.0 1575 1319 A 150 ASP HBx A 153 HIS HBy 1.0 1.8 5.0 1576 1320 A 151 ARG H A 152 GLN HBx 1.0 1.8 6.0 1577 1320 A 151 ARG H A 152 GLN HBy 1.0 1.8 6.0 1578 1321 A 151 ARG HA A 151 ARG HGx 1.0 1.8 3.5 1579 1321 A 151 ARG HA A 151 ARG HGy 1.0 1.8 3.5 1580 1322 A 151 ARG HA A 151 ARG HDx 1.0 1.8 5.0 1581 1322 A 151 ARG HA A 151 ARG HDy 1.0 1.8 5.0 1582 1323 A 151 ARG HBy A 151 ARG HDx 1.0 1.8 3.5 1583 1323 A 151 ARG HBy A 151 ARG HDy 1.0 1.8 3.5 1584 1324 A 152 GLN H A 151 ARG HGx 1.0 1.8 5.0 1585 1324 A 152 GLN H A 151 ARG HGy 1.0 1.8 5.0 1586 1325 A 152 GLN H A 152 GLN HBx 1.0 1.8 3.5 1587 1325 A 152 GLN H A 152 GLN HBy 1.0 1.8 3.5 1588 1326 A 152 GLN HA A 152 GLN HGx 1.0 1.8 3.5 1589 1326 A 152 GLN HA A 152 GLN HGy 1.0 1.8 3.5 1590 1327 A 153 HIS H A 152 GLN HBx 1.0 1.8 3.5 1591 1327 A 153 HIS H A 152 GLN HBy 1.0 1.8 3.5 1592 1328 A 153 HIS H A 153 HIS HBx 1.0 1.8 3.5 1593 1328 A 153 HIS H A 153 HIS HBy 1.0 1.8 3.5 1594 1329 A 154 ILE H A 153 HIS HBx 1.0 1.8 5.0 1595 1329 A 154 ILE H A 153 HIS HBy 1.0 1.8 5.0 1596 1330 A 159 LEU HBx A 164 GLN HBy 1.0 1.8 5.0 1597 1330 A 159 LEU HBx A 164 GLN HBx 1.0 1.8 5.0 1598 1331 A 159 LEU HDx% A 164 GLN HBy 1.0 1.8 5.0 1599 1331 A 159 LEU HDx% A 164 GLN HBx 1.0 1.8 5.0 1600 1332 A 159 LEU HDx% A 164 GLN HGx 1.0 1.8 5.0 1601 1332 A 159 LEU HDx% A 164 GLN HGy 1.0 1.8 5.0 1602 1333 A 159 LEU HDx% A 164 GLN HE2y 1.0 1.8 5.0 1603 1333 A 159 LEU HDx% A 164 GLN HE2x 1.0 1.8 5.0 1604 1334 A 161 GLU H A 161 GLU HBy 1.0 1.8 3.5 1605 1334 A 161 GLU H A 161 GLU HBx 1.0 1.8 3.5 1606 1335 A 161 GLU H A 161 GLU HGx 1.0 1.8 5.0 1607 1335 A 161 GLU H A 161 GLU HGy 1.0 1.8 5.0 1608 1336 A 161 GLU H A 168 LEU HDy% 1.0 1.8 5.0 1609 1336 A 161 GLU H A 168 LEU HDx% 1.0 1.8 5.0 1610 1337 A 161 GLU HA A 161 GLU HGx 1.0 1.8 5.0 1611 1337 A 161 GLU HA A 161 GLU HGy 1.0 1.8 5.0 1612 1338 A 161 GLU HA A 164 GLN HBy 1.0 1.8 5.0 1613 1338 A 161 GLU HA A 164 GLN HBx 1.0 1.8 5.0 1614 1339 A 161 GLU HA A 168 LEU HDy% 1.0 1.8 5.0 1615 1339 A 161 GLU HA A 168 LEU HDx% 1.0 1.8 5.0 1616 1340 A 162 ARG H A 161 GLU HBy 1.0 1.8 5.0 1617 1340 A 162 ARG H A 161 GLU HBx 1.0 1.8 5.0 1618 1341 A 161 GLU HBx A 168 LEU HDy% 1.0 1.8 5.0 1619 1341 A 161 GLU HBy A 168 LEU HDy% 1.0 1.8 5.0 1620 1341 A 168 LEU HDx% A 161 GLU HBy 1.0 1.8 5.0 1621 1341 A 161 GLU HBx A 168 LEU HDx% 1.0 1.8 5.0 1622 1342 A 161 GLU HGx A 168 LEU HDy% 1.0 1.8 3.5 1623 1342 A 161 GLU HGy A 168 LEU HDy% 1.0 1.8 3.5 1624 1342 A 168 LEU HDx% A 161 GLU HGx 1.0 1.8 3.5 1625 1342 A 161 GLU HGy A 168 LEU HDx% 1.0 1.8 3.5 1626 1343 A 162 ARG H A 162 ARG HBx 1.0 1.8 3.5 1627 1343 A 162 ARG H A 162 ARG HBy 1.0 1.8 3.5 1628 1344 A 162 ARG H A 162 ARG HGx 1.0 1.8 5.0 1629 1344 A 162 ARG H A 162 ARG HGy 1.0 1.8 5.0 1630 1345 A 162 ARG H A 168 LEU HDy% 1.0 1.8 6.0 1631 1345 A 162 ARG H A 168 LEU HDx% 1.0 1.8 6.0 1632 1346 A 162 ARG HA A 162 ARG HGx 1.0 1.8 3.5 1633 1346 A 162 ARG HA A 162 ARG HGy 1.0 1.8 3.5 1634 1347 A 163 CYS H A 162 ARG HBx 1.0 1.8 3.5 1635 1347 A 163 CYS H A 162 ARG HBy 1.0 1.8 3.5 1636 1348 A 163 CYS H A 162 ARG HGx 1.0 1.8 5.0 1637 1348 A 163 CYS H A 162 ARG HGy 1.0 1.8 5.0 1638 1349 A 163 CYS H A 164 GLN HBy 1.0 1.8 5.0 1639 1349 A 163 CYS H A 164 GLN HBx 1.0 1.8 5.0 1640 1350 A 164 GLN H A 164 GLN HBy 1.0 1.8 3.5 1641 1350 A 164 GLN H A 164 GLN HBx 1.0 1.8 3.5 1642 1351 A 164 GLN H A 164 GLN HGx 1.0 1.8 3.5 1643 1351 A 164 GLN H A 164 GLN HGy 1.0 1.8 3.5 1644 1352 A 164 GLN H A 165 PRO HDx 1.0 1.8 5.0 1645 1352 A 164 GLN H A 165 PRO HDy 1.0 1.8 5.0 1646 1353 A 164 GLN HE2x A 164 GLN HBy 1.0 1.8 5.0 1647 1353 A 164 GLN HE2y A 164 GLN HBy 1.0 1.8 5.0 1648 1353 A 164 GLN HE2y A 164 GLN HBx 1.0 1.8 5.0 1649 1353 A 164 GLN HE2x A 164 GLN HBx 1.0 1.8 5.0 1650 1354 A 164 GLN HBx A 168 LEU HDy% 1.0 1.8 3.5 1651 1354 A 164 GLN HBy A 168 LEU HDy% 1.0 1.8 3.5 1652 1354 A 168 LEU HDx% A 164 GLN HBy 1.0 1.8 3.5 1653 1354 A 164 GLN HBx A 168 LEU HDx% 1.0 1.8 3.5 1654 1355 A 164 GLN HGx A 165 PRO HDx 1.0 1.8 5.0 1655 1355 A 164 GLN HGy A 165 PRO HDx 1.0 1.8 5.0 1656 1355 A 165 PRO HDy A 164 GLN HGx 1.0 1.8 5.0 1657 1355 A 164 GLN HGy A 165 PRO HDy 1.0 1.8 5.0 1658 1356 A 166 ARG H A 164 GLN HGx 1.0 1.8 5.0 1659 1356 A 166 ARG H A 164 GLN HGy 1.0 1.8 5.0 1660 1357 A 164 GLN HGx A 166 ARG HGx 1.0 1.8 5.0 1661 1357 A 164 GLN HGy A 166 ARG HGx 1.0 1.8 5.0 1662 1357 A 166 ARG HGy A 164 GLN HGx 1.0 1.8 5.0 1663 1357 A 164 GLN HGy A 166 ARG HGy 1.0 1.8 5.0 1664 1358 A 164 GLN HGx A 166 ARG HDy 1.0 1.8 5.0 1665 1358 A 164 GLN HGy A 166 ARG HDy 1.0 1.8 5.0 1666 1358 A 166 ARG HDx A 164 GLN HGx 1.0 1.8 5.0 1667 1358 A 164 GLN HGy A 166 ARG HDx 1.0 1.8 5.0 1668 1359 A 164 GLN HGy A 168 LEU HDy% 1.0 1.8 3.5 1669 1359 A 164 GLN HGx A 168 LEU HDy% 1.0 1.8 3.5 1670 1359 A 168 LEU HDx% A 164 GLN HGx 1.0 1.8 3.5 1671 1359 A 164 GLN HGy A 168 LEU HDx% 1.0 1.8 3.5 1672 1360 A 164 GLN HE2y A 166 ARG HGy 1.0 1.8 5.0 1673 1360 A 164 GLN HE2y A 166 ARG HGx 1.0 1.8 5.0 1674 1360 A 164 GLN HE2x A 166 ARG HGy 1.0 1.8 5.0 1675 1360 A 164 GLN HE2x A 166 ARG HGx 1.0 1.8 5.0 1676 1361 A 166 ARG H A 165 PRO HGy 1.0 1.8 5.0 1677 1361 A 166 ARG H A 165 PRO HGx 1.0 1.8 5.0 1678 1362 A 166 ARG H A 165 PRO HDx 1.0 1.8 5.0 1679 1362 A 166 ARG H A 165 PRO HDy 1.0 1.8 5.0 1680 1363 A 166 ARG H A 166 ARG HBy 1.0 1.8 3.5 1681 1363 A 166 ARG H A 166 ARG HBx 1.0 1.8 3.5 1682 1364 A 166 ARG H A 166 ARG HGx 1.0 1.8 3.5 1683 1364 A 166 ARG H A 166 ARG HGy 1.0 1.8 3.5 1684 1365 A 166 ARG H A 166 ARG HDy 1.0 1.8 5.0 1685 1365 A 166 ARG H A 166 ARG HDx 1.0 1.8 5.0 1686 1366 A 166 ARG H A 168 LEU HDy% 1.0 1.8 5.0 1687 1366 A 166 ARG H A 168 LEU HDx% 1.0 1.8 5.0 1688 1367 A 166 ARG HA A 166 ARG HDy 1.0 1.8 5.0 1689 1367 A 166 ARG HDx A 166 ARG HA 1.0 1.8 5.0 1690 1368 A 166 ARG HBy A 166 ARG HDy 1.0 1.8 3.5 1691 1368 A 166 ARG HBx A 166 ARG HDy 1.0 1.8 3.5 1692 1368 A 166 ARG HDx A 166 ARG HBy 1.0 1.8 3.5 1693 1368 A 166 ARG HDx A 166 ARG HBx 1.0 1.8 3.5 1694 1369 A 166 ARG HBx A 168 LEU HDy% 1.0 1.8 5.0 1695 1369 A 166 ARG HBy A 168 LEU HDy% 1.0 1.8 5.0 1696 1369 A 168 LEU HDx% A 166 ARG HBy 1.0 1.8 5.0 1697 1369 A 168 LEU HDx% A 166 ARG HBx 1.0 1.8 5.0 1698 1370 A 166 ARG HGx A 168 LEU HDy% 1.0 1.8 3.5 1699 1370 A 168 LEU HDx% A 166 ARG HGx 1.0 1.8 3.5 1700 1370 A 168 LEU HDx% A 166 ARG HGy 1.0 1.8 3.5 1701 1370 A 166 ARG HGy A 168 LEU HDy% 1.0 1.8 3.5 1702 1371 A 166 ARG HDx A 168 LEU HDy% 1.0 1.8 5.0 1703 1371 A 166 ARG HDy A 168 LEU HDy% 1.0 1.8 5.0 1704 1371 A 168 LEU HDx% A 166 ARG HDy 1.0 1.8 5.0 1705 1371 A 168 LEU HDx% A 166 ARG HDx 1.0 1.8 5.0 1706 1372 A 167 ASN HA A 167 ASN HD2y 1.0 1.8 5.0 1707 1372 A 167 ASN HA A 167 ASN HD2x 1.0 1.8 5.0 1708 1373 A 167 ASN HA A 168 LEU HBy 1.0 1.8 6.0 1709 1373 A 167 ASN HA A 168 LEU HBx 1.0 1.8 6.0 1710 1374 A 167 ASN HA A 168 LEU HDy% 1.0 1.8 5.0 1711 1374 A 167 ASN HA A 168 LEU HDx% 1.0 1.8 5.0 1712 1375 A 167 ASN HBx A 167 ASN HD2y 1.0 1.8 3.5 1713 1375 A 167 ASN HBy A 167 ASN HD2y 1.0 1.8 3.5 1714 1375 A 167 ASN HD2x A 167 ASN HBx 1.0 1.8 3.5 1715 1375 A 167 ASN HD2x A 167 ASN HBy 1.0 1.8 3.5 1716 1376 A 168 LEU H A 168 LEU HDy% 1.0 1.8 5.0 1717 1376 A 168 LEU H A 168 LEU HDx% 1.0 1.8 5.0 1718 1377 A 168 LEU HA A 168 LEU HDy% 1.0 1.8 3.5 1719 1377 A 168 LEU HA A 168 LEU HDx% 1.0 1.8 3.5 1720 1378 A 168 LEU HBy A 168 LEU HDy% 1.0 1.8 2.7 1721 1378 A 168 LEU HBx A 168 LEU HDy% 1.0 1.8 2.7 1722 1378 A 168 LEU HDx% A 168 LEU HBy 1.0 1.8 2.7 1723 1378 A 168 LEU HDx% A 168 LEU HBx 1.0 1.8 2.7 1724 1379 A 169 ASP HA A 168 LEU HBy 1.0 1.8 6.0 1725 1379 A 169 ASP HA A 168 LEU HBx 1.0 1.8 6.0 1726 1380 A 172 ARG H A 169 ASP HBy 1.0 1.8 5.0 1727 1380 A 172 ARG H A 169 ASP HBx 1.0 1.8 5.0 1728 1381 A 169 ASP HBx A 172 ARG HBx 1.0 1.8 5.0 1729 1381 A 169 ASP HBy A 172 ARG HBx 1.0 1.8 5.0 1730 1381 A 172 ARG HBy A 169 ASP HBy 1.0 1.8 5.0 1731 1381 A 169 ASP HBx A 172 ARG HBy 1.0 1.8 5.0 1732 1382 A 169 ASP HBy A 172 ARG HDx 1.0 1.8 5.0 1733 1382 A 169 ASP HBx A 172 ARG HDx 1.0 1.8 5.0 1734 1382 A 172 ARG HDy A 169 ASP HBy 1.0 1.8 5.0 1735 1382 A 169 ASP HBx A 172 ARG HDy 1.0 1.8 5.0 1736 1383 A 173 ALA H A 169 ASP HBy 1.0 1.8 5.0 1737 1383 A 173 ALA H A 169 ASP HBx 1.0 1.8 5.0 1738 1384 A 170 LYS H A 170 LYS HGy 1.0 1.8 5.0 1739 1384 A 170 LYS H A 170 LYS HGx 1.0 1.8 5.0 1740 1385 A 170 LYS HA A 174 VAL HGy% 1.0 1.8 5.0 1741 1385 A 170 LYS HA A 174 VAL HGx% 1.0 1.8 5.0 1742 1386 A 171 GLU H A 170 LYS HGy 1.0 1.8 5.0 1743 1386 A 171 GLU H A 170 LYS HGx 1.0 1.8 5.0 1744 1387 A 170 LYS HGy A 174 VAL HGy% 1.0 1.8 5.0 1745 1387 A 170 LYS HGx A 174 VAL HGy% 1.0 1.8 5.0 1746 1387 A 174 VAL HGx% A 170 LYS HGy 1.0 1.8 5.0 1747 1387 A 174 VAL HGx% A 170 LYS HGx 1.0 1.8 5.0 1748 1388 A 170 LYS HDx A 174 VAL HGy% 1.0 1.8 5.0 1749 1388 A 170 LYS HDy A 174 VAL HGy% 1.0 1.8 5.0 1750 1388 A 174 VAL HGx% A 170 LYS HDx 1.0 1.8 5.0 1751 1388 A 170 LYS HDy A 174 VAL HGx% 1.0 1.8 5.0 1752 1389 A 170 LYS HEy A 174 VAL HGy% 1.0 1.8 5.0 1753 1389 A 170 LYS HEx A 174 VAL HGy% 1.0 1.8 5.0 1754 1389 A 174 VAL HGx% A 170 LYS HEx 1.0 1.8 5.0 1755 1389 A 170 LYS HEy A 174 VAL HGx% 1.0 1.8 5.0 1756 1390 A 171 GLU H A 171 GLU HBy 1.0 1.8 3.5 1757 1390 A 171 GLU H A 171 GLU HBx 1.0 1.8 3.5 1758 1391 A 171 GLU HA A 174 VAL HGy% 1.0 1.8 3.5 1759 1391 A 171 GLU HA A 174 VAL HGx% 1.0 1.8 3.5 1760 1392 A 171 GLU HA A 175 LEU HDy% 1.0 1.8 5.0 1761 1392 A 171 GLU HA A 175 LEU HDx% 1.0 1.8 5.0 1762 1393 A 171 GLU HBy A 171 GLU HGx 1.0 1.8 2.7 1763 1393 A 171 GLU HBx A 171 GLU HGx 1.0 1.8 2.7 1764 1393 A 171 GLU HGy A 171 GLU HBy 1.0 1.8 2.7 1765 1393 A 171 GLU HGy A 171 GLU HBx 1.0 1.8 2.7 1766 1394 A 173 ALA H A 171 GLU HBy 1.0 1.8 6.0 1767 1394 A 173 ALA H A 171 GLU HBx 1.0 1.8 6.0 1768 1395 A 171 GLU HBx A 175 LEU HDy% 1.0 1.8 5.0 1769 1395 A 175 LEU HDx% A 171 GLU HBy 1.0 1.8 5.0 1770 1395 A 171 GLU HBx A 175 LEU HDx% 1.0 1.8 5.0 1771 1395 A 171 GLU HBy A 175 LEU HDy% 1.0 1.8 5.0 1772 1396 A 171 GLU HGx A 175 LEU HDy% 1.0 1.8 3.5 1773 1396 A 171 GLU HGy A 175 LEU HDy% 1.0 1.8 3.5 1774 1396 A 175 LEU HDx% A 171 GLU HGx 1.0 1.8 3.5 1775 1396 A 171 GLU HGy A 175 LEU HDx% 1.0 1.8 3.5 1776 1397 A 172 ARG H A 172 ARG HDx 1.0 1.8 5.0 1777 1397 A 172 ARG H A 172 ARG HDy 1.0 1.8 5.0 1778 1398 A 172 ARG H A 175 LEU HDy% 1.0 1.8 5.0 1779 1398 A 172 ARG H A 175 LEU HDx% 1.0 1.8 5.0 1780 1399 A 172 ARG HA A 172 ARG HGx 1.0 1.8 3.5 1781 1399 A 172 ARG HA A 172 ARG HGy 1.0 1.8 3.5 1782 1400 A 172 ARG HA A 175 LEU HDy% 1.0 1.8 5.0 1783 1400 A 172 ARG HA A 175 LEU HDx% 1.0 1.8 5.0 1784 1401 A 172 ARG HBx A 172 ARG HDx 1.0 1.8 3.5 1785 1401 A 172 ARG HBy A 172 ARG HDx 1.0 1.8 3.5 1786 1401 A 172 ARG HDy A 172 ARG HBx 1.0 1.8 3.5 1787 1401 A 172 ARG HBy A 172 ARG HDy 1.0 1.8 3.5 1788 1402 A 173 ALA H A 172 ARG HBx 1.0 1.8 3.5 1789 1402 A 173 ALA H A 172 ARG HBy 1.0 1.8 3.5 1790 1403 A 173 ALA H A 172 ARG HGx 1.0 1.8 5.0 1791 1403 A 173 ALA H A 172 ARG HGy 1.0 1.8 5.0 1792 1404 A 173 ALA H A 172 ARG HDx 1.0 1.8 6.0 1793 1404 A 173 ALA H A 172 ARG HDy 1.0 1.8 6.0 1794 1405 A 172 ARG HDy A 175 LEU HDy% 1.0 1.8 5.0 1795 1405 A 172 ARG HDx A 175 LEU HDy% 1.0 1.8 5.0 1796 1405 A 175 LEU HDx% A 172 ARG HDx 1.0 1.8 5.0 1797 1405 A 172 ARG HDy A 175 LEU HDx% 1.0 1.8 5.0 1798 1406 A 173 ALA H A 174 VAL HGy% 1.0 1.8 5.0 1799 1406 A 173 ALA H A 174 VAL HGx% 1.0 1.8 5.0 1800 1407 A 173 ALA HA A 176 LEU HDy% 1.0 1.8 5.0 1801 1407 A 173 ALA HA A 176 LEU HDx% 1.0 1.8 5.0 1802 1408 A 173 ALA HB% A 174 VAL HGy% 1.0 1.8 3.5 1803 1408 A 173 ALA HB% A 174 VAL HGx% 1.0 1.8 3.5 1804 1409 A 174 VAL H A 174 VAL HGy% 1.0 1.8 3.5 1805 1409 A 174 VAL H A 174 VAL HGx% 1.0 1.8 3.5 1806 1410 A 174 VAL HB A 175 LEU HDy% 1.0 1.8 5.0 1807 1410 A 174 VAL HB A 175 LEU HDx% 1.0 1.8 5.0 1808 1411 A 175 LEU H A 174 VAL HGy% 1.0 1.8 3.5 1809 1411 A 175 LEU H A 174 VAL HGx% 1.0 1.8 3.5 1810 1412 A 175 LEU HA A 174 VAL HGy% 1.0 1.8 5.0 1811 1412 A 175 LEU HA A 174 VAL HGx% 1.0 1.8 5.0 1812 1413 A 175 LEU HG A 174 VAL HGy% 1.0 1.8 5.0 1813 1413 A 175 LEU HG A 174 VAL HGx% 1.0 1.8 5.0 1814 1414 A 177 GLN H A 174 VAL HGy% 1.0 1.8 6.0 1815 1414 A 177 GLN H A 174 VAL HGx% 1.0 1.8 6.0 1816 1415 A 178 ARG H A 174 VAL HGy% 1.0 1.8 5.0 1817 1415 A 178 ARG H A 174 VAL HGx% 1.0 1.8 5.0 1818 1416 A 178 ARG HBx A 174 VAL HGy% 1.0 1.8 5.0 1819 1416 A 178 ARG HBx A 174 VAL HGx% 1.0 1.8 5.0 1820 1417 A 174 VAL HGx% A 178 ARG HGy 1.0 1.8 5.0 1821 1417 A 174 VAL HGy% A 178 ARG HGy 1.0 1.8 5.0 1822 1417 A 178 ARG HGx A 174 VAL HGy% 1.0 1.8 5.0 1823 1417 A 174 VAL HGx% A 178 ARG HGx 1.0 1.8 5.0 1824 1418 A 174 VAL HGx% A 178 ARG HDx 1.0 1.8 3.5 1825 1418 A 174 VAL HGy% A 178 ARG HDx 1.0 1.8 3.5 1826 1418 A 178 ARG HDy A 174 VAL HGy% 1.0 1.8 3.5 1827 1418 A 178 ARG HDy A 174 VAL HGx% 1.0 1.8 3.5 1828 1419 A 175 LEU HA A 175 LEU HDy% 1.0 1.8 3.5 1829 1419 A 175 LEU HA A 175 LEU HDx% 1.0 1.8 3.5 1830 1420 A 175 LEU HA A 178 ARG HGy 1.0 1.8 5.0 1831 1420 A 175 LEU HA A 178 ARG HGx 1.0 1.8 5.0 1832 1421 A 175 LEU HBy A 175 LEU HDy% 1.0 1.8 3.5 1833 1421 A 175 LEU HBy A 175 LEU HDx% 1.0 1.8 3.5 1834 1422 A 176 LEU H A 175 LEU HDy% 1.0 1.8 5.0 1835 1422 A 176 LEU H A 175 LEU HDx% 1.0 1.8 5.0 1836 1423 A 178 ARG H A 175 LEU HDy% 1.0 1.8 6.0 1837 1423 A 178 ARG H A 175 LEU HDx% 1.0 1.8 6.0 1838 1424 A 178 ARG HBx A 175 LEU HDy% 1.0 1.8 5.0 1839 1424 A 178 ARG HBx A 175 LEU HDx% 1.0 1.8 5.0 1840 1425 A 175 LEU HDx% A 178 ARG HGy 1.0 1.8 5.0 1841 1425 A 175 LEU HDy% A 178 ARG HGy 1.0 1.8 5.0 1842 1425 A 178 ARG HGx A 175 LEU HDy% 1.0 1.8 5.0 1843 1425 A 175 LEU HDx% A 178 ARG HGx 1.0 1.8 5.0 1844 1426 A 175 LEU HDx% A 178 ARG HDx 1.0 1.8 5.0 1845 1426 A 178 ARG HDy A 175 LEU HDy% 1.0 1.8 5.0 1846 1426 A 178 ARG HDy A 175 LEU HDx% 1.0 1.8 5.0 1847 1426 A 175 LEU HDy% A 178 ARG HDx 1.0 1.8 5.0 1848 1427 A 179 ARG H A 175 LEU HDy% 1.0 1.8 6.0 1849 1427 A 179 ARG H A 175 LEU HDx% 1.0 1.8 6.0 1850 1428 A 176 LEU H A 176 LEU HDy% 1.0 1.8 5.0 1851 1428 A 176 LEU H A 176 LEU HDx% 1.0 1.8 5.0 1852 1429 A 176 LEU HA A 176 LEU HDy% 1.0 1.8 3.5 1853 1429 A 176 LEU HA A 176 LEU HDx% 1.0 1.8 3.5 1854 1430 A 176 LEU HA A 179 ARG HGx 1.0 1.8 5.0 1855 1430 A 176 LEU HA A 179 ARG HGy 1.0 1.8 5.0 1856 1431 A 176 LEU HBx A 176 LEU HDy% 1.0 1.8 3.5 1857 1431 A 176 LEU HBy A 176 LEU HDy% 1.0 1.8 3.5 1858 1431 A 176 LEU HDx% A 176 LEU HBx 1.0 1.8 3.5 1859 1431 A 176 LEU HBy A 176 LEU HDx% 1.0 1.8 3.5 1860 1432 A 177 GLN H A 176 LEU HDy% 1.0 1.8 5.0 1861 1432 A 177 GLN H A 176 LEU HDx% 1.0 1.8 5.0 1862 1433 A 177 GLN HA A 176 LEU HDy% 1.0 1.8 5.0 1863 1433 A 177 GLN HA A 176 LEU HDx% 1.0 1.8 5.0 1864 1434 A 177 GLN HGx A 176 LEU HDy% 1.0 1.8 5.0 1865 1434 A 177 GLN HGx A 176 LEU HDx% 1.0 1.8 5.0 1866 1435 A 177 GLN HGy A 176 LEU HDy% 1.0 1.8 5.0 1867 1435 A 177 GLN HGy A 176 LEU HDx% 1.0 1.8 5.0 1868 1436 A 177 GLN HE2x A 176 LEU HDy% 1.0 1.8 5.0 1869 1436 A 177 GLN HE2x A 176 LEU HDx% 1.0 1.8 5.0 1870 1437 A 178 ARG H A 176 LEU HDy% 1.0 1.8 6.0 1871 1437 A 178 ARG H A 176 LEU HDx% 1.0 1.8 6.0 1872 1438 A 176 LEU HDx% A 179 ARG HDx 1.0 1.8 5.0 1873 1438 A 176 LEU HDy% A 179 ARG HDx 1.0 1.8 5.0 1874 1438 A 179 ARG HDy A 176 LEU HDy% 1.0 1.8 5.0 1875 1438 A 179 ARG HDy A 176 LEU HDx% 1.0 1.8 5.0 1876 1439 A 180 LYS H A 176 LEU HDy% 1.0 1.8 6.0 1877 1439 A 180 LYS H A 176 LEU HDx% 1.0 1.8 6.0 1878 1440 A 180 LYS HA A 176 LEU HDy% 1.0 1.8 6.0 1879 1440 A 180 LYS HA A 176 LEU HDx% 1.0 1.8 6.0 1880 1441 A 176 LEU HDx% A 180 LYS HBx 1.0 1.8 5.0 1881 1441 A 176 LEU HDy% A 180 LYS HBx 1.0 1.8 5.0 1882 1441 A 180 LYS HBy A 176 LEU HDy% 1.0 1.8 5.0 1883 1441 A 176 LEU HDx% A 180 LYS HBy 1.0 1.8 5.0 1884 1442 A 177 GLN HA A 180 LYS HBx 1.0 1.8 3.5 1885 1442 A 177 GLN HA A 180 LYS HBy 1.0 1.8 3.5 1886 1443 A 178 ARG HA A 178 ARG HGy 1.0 1.8 5.0 1887 1443 A 178 ARG HA A 178 ARG HGx 1.0 1.8 5.0 1888 1444 A 178 ARG HA A 181 ARG HBx 1.0 1.8 5.0 1889 1444 A 178 ARG HA A 181 ARG HBy 1.0 1.8 5.0 1890 1445 A 178 ARG HA A 181 ARG HDx 1.0 1.8 5.0 1891 1445 A 178 ARG HA A 181 ARG HDy 1.0 1.8 5.0 1892 1446 A 179 ARG H A 178 ARG HGy 1.0 1.8 3.5 1893 1446 A 179 ARG H A 178 ARG HGx 1.0 1.8 3.5 1894 1447 A 179 ARG HA A 178 ARG HGy 1.0 1.8 6.0 1895 1447 A 179 ARG HA A 178 ARG HGx 1.0 1.8 6.0 1896 1448 A 178 ARG HGx A 179 ARG HBx 1.0 1.8 5.0 1897 1448 A 179 ARG HBy A 178 ARG HGy 1.0 1.8 5.0 1898 1448 A 179 ARG HBy A 178 ARG HGx 1.0 1.8 5.0 1899 1448 A 178 ARG HGy A 179 ARG HBx 1.0 1.8 5.0 1900 1449 A 178 ARG HGx A 181 ARG HGx 1.0 1.8 6.0 1901 1449 A 178 ARG HGy A 181 ARG HGx 1.0 1.8 6.0 1902 1449 A 181 ARG HGy A 178 ARG HGy 1.0 1.8 6.0 1903 1449 A 178 ARG HGx A 181 ARG HGy 1.0 1.8 6.0 1904 1450 A 179 ARG H A 179 ARG HGx 1.0 1.8 3.5 1905 1450 A 179 ARG H A 179 ARG HGy 1.0 1.8 3.5 1906 1451 A 179 ARG HA A 179 ARG HGx 1.0 1.8 3.5 1907 1451 A 179 ARG HA A 179 ARG HGy 1.0 1.8 3.5 1908 1452 A 180 LYS H A 179 ARG HGx 1.0 1.8 5.0 1909 1452 A 180 LYS H A 179 ARG HGy 1.0 1.8 5.0 1910 1453 A 180 LYS HA A 179 ARG HGx 1.0 1.8 5.0 1911 1453 A 180 LYS HA A 179 ARG HGy 1.0 1.8 5.0 1912 1454 A 180 LYS H A 180 LYS HBx 1.0 1.8 3.5 1913 1454 A 180 LYS H A 180 LYS HBy 1.0 1.8 3.5 1914 1455 A 180 LYS HA A 183 ASN HBx 1.0 1.8 5.0 1915 1455 A 180 LYS HA A 183 ASN HBy 1.0 1.8 5.0 1916 1456 A 181 ARG H A 180 LYS HBx 1.0 1.8 3.5 1917 1456 A 181 ARG H A 180 LYS HBy 1.0 1.8 3.5 1918 1457 A 181 ARG HA A 180 LYS HBx 1.0 1.8 6.0 1919 1457 A 181 ARG HA A 180 LYS HBy 1.0 1.8 6.0 1920 1458 A 181 ARG H A 181 ARG HBx 1.0 1.8 3.5 1921 1458 A 181 ARG H A 181 ARG HBy 1.0 1.8 3.5 1922 1459 A 181 ARG H A 181 ARG HGx 1.0 1.8 3.5 1923 1459 A 181 ARG H A 181 ARG HGy 1.0 1.8 3.5 1924 1460 A 181 ARG H A 181 ARG HDx 1.0 1.8 5.0 1925 1460 A 181 ARG H A 181 ARG HDy 1.0 1.8 5.0 1926 1461 A 181 ARG H A 182 GLU HGx 1.0 1.8 6.0 1927 1461 A 181 ARG H A 182 GLU HGy 1.0 1.8 6.0 1928 1462 A 181 ARG HA A 181 ARG HGx 1.0 1.8 3.5 1929 1462 A 181 ARG HA A 181 ARG HGy 1.0 1.8 3.5 1930 1463 A 181 ARG HA A 181 ARG HDx 1.0 1.8 5.0 1931 1463 A 181 ARG HA A 181 ARG HDy 1.0 1.8 5.0 1932 1464 A 181 ARG HA A 184 MET HBx 1.0 1.8 5.0 1933 1464 A 181 ARG HA A 184 MET HBy 1.0 1.8 5.0 1934 1465 A 181 ARG HA A 184 MET HGx 1.0 1.8 5.0 1935 1465 A 181 ARG HA A 184 MET HGy 1.0 1.8 5.0 1936 1466 A 182 GLU H A 181 ARG HBx 1.0 1.8 5.0 1937 1466 A 182 GLU H A 181 ARG HBy 1.0 1.8 5.0 1938 1467 A 182 GLU H A 181 ARG HGx 1.0 1.8 6.0 1939 1467 A 182 GLU H A 181 ARG HGy 1.0 1.8 6.0 1940 1468 A 182 GLU H A 182 GLU HGx 1.0 1.8 3.5 1941 1468 A 182 GLU H A 182 GLU HGy 1.0 1.8 3.5 1942 1469 A 182 GLU HA A 182 GLU HGx 1.0 1.8 3.5 1943 1469 A 182 GLU HA A 182 GLU HGy 1.0 1.8 3.5 1944 1470 A 184 MET HA A 184 MET HGx 1.0 1.8 3.5 1945 1470 A 184 MET HA A 184 MET HGy 1.0 1.8 3.5 1946 1471 A 127 HIS HA A 127 HIS HD2 1.0 1.8 5.0 1947 1472 A 128 ASP H A 127 HIS HD2 1.0 1.8 5.5 1948 1473 A 129 ASP H A 127 HIS HD2 1.0 1.8 5.0 1949 1474 A 127 HIS HD2 A 129 ASP HBx 1.0 1.8 5.0 1950 1475 A 127 HIS HD2 A 129 ASP HBy 1.0 1.8 5.0 1951 1476 A 127 HIS HD2 A 129 ASP HBx 1.0 1.8 5.5 1952 1476 A 127 HIS HD2 A 129 ASP HBy 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 133 ILE H A 142 GLN O 1.0 1.8 2.3 2 2 A 142 GLN O A 133 ILE N 1.0 2.7 3.3 3 3 A 142 GLN H A 133 ILE O 1.0 1.8 2.3 4 4 A 133 ILE O A 142 GLN N 1.0 2.7 3.3 5 5 A 135 CYS H A 140 VAL O 1.0 1.8 2.3 6 6 A 140 VAL O A 135 CYS N 1.0 2.7 3.3 7 7 A 147 MET H A 143 HIS O 1.0 1.8 2.3 8 8 A 143 HIS O A 147 MET N 1.0 2.7 3.3 9 9 A 149 ILE H A 144 ILE O 1.0 1.8 2.3 10 10 A 144 ILE O A 149 ILE N 1.0 2.7 3.3 11 11 A 174 VAL H A 170 LYS O 1.0 1.8 2.3 12 12 A 170 LYS O A 174 VAL N 1.0 2.7 3.3 13 13 A 175 LEU H A 171 GLU O 1.0 1.8 2.3 14 14 A 171 GLU O A 175 LEU N 1.0 2.7 3.3 15 15 A 177 GLN H A 173 ALA O 1.0 1.8 2.3 16 16 A 173 ALA O A 177 GLN N 1.0 2.7 3.3 17 17 A 178 ARG H A 174 VAL O 1.0 1.8 2.3 18 18 A 174 VAL O A 178 ARG N 1.0 2.7 3.3 19 19 A 179 ARG H A 175 LEU O 1.0 1.8 2.3 20 20 A 175 LEU O A 179 ARG N 1.0 2.7 3.3 21 21 A 180 LYS H A 176 LEU O 1.0 1.8 2.3 22 22 A 176 LEU O A 180 LYS N 1.0 2.7 3.3 23 23 A 181 ARG H A 177 GLN O 1.0 1.8 2.3 24 24 A 177 GLN O A 181 ARG N 1.0 2.7 3.3 25 25 A 182 GLU H A 178 ARG O 1.0 1.8 2.3 26 26 A 178 ARG O A 182 GLU N 1.0 2.7 3.3 27 27 A 183 ASN H A 179 ARG O 1.0 1.8 2.3 28 28 A 179 ARG O A 183 ASN N 1.0 2.7 3.3 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 undefined _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 110 GLU C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -153.1 -38.1 PHI 2 2 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 GLY N 1.0 -54.4 54.8 PSI 3 3 A 117 ASP C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -172.9 -28.1 PHI 4 4 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 THR N 1.0 82.3 182.1 PSI 5 5 A 118 VAL C A 119 THR N A 119 THR CA A 119 THR C 1.0 -133.0 -82.6 PHI 6 6 A 119 THR N A 119 THR CA A 119 THR C A 120 ARG N 1.0 86.4 154.6 PSI 7 7 A 119 THR C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -190.0 -32.4 PHI 8 8 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 CYS N 1.0 67.9 155.1 PSI 9 9 A 120 ARG C A 121 CYS N A 121 CYS CA A 121 CYS C 1.0 -92.3 -10.7 PHI 10 10 A 121 CYS N A 121 CYS CA A 121 CYS C A 122 ILE N 1.0 130.7 190.9 PSI 11 11 A 121 CYS C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -100.9 -45.9 PHI 12 12 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 CYS N 1.0 -45.5 -5.7 PSI 13 13 A 122 ILE C A 123 CYS N A 123 CYS CA A 123 CYS C 1.0 -100.5 -50.5 PHI 14 14 A 123 CYS N A 123 CYS CA A 123 CYS C A 124 GLY N 1.0 -20.3 20.3 PSI 15 15 A 123 CYS C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 50.5 70.5 PHI 16 16 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 PHE N 1.0 0.3 40.3 PSI 17 17 A 124 GLY C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -130.5 -100.5 PHI 18 18 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 THR N 1.0 140.3 160.3 PSI 19 19 A 125 PHE C A 126 THR N A 126 THR CA A 126 THR C 1.0 -95.5 -60.5 PHI 20 20 A 126 THR N A 126 THR CA A 126 THR C A 127 HIS N 1.0 145.3 180.3 PSI 21 21 A 126 THR C A 127 HIS N A 127 HIS CA A 127 HIS C 1.0 -835.0 -63.4 PHI 22 22 A 127 HIS N A 127 HIS CA A 127 HIS C A 128 ASP N 1.0 75.0 155.4 PSI 23 23 A 130 GLY C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -116.0 -30.4 PHI 24 24 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 MET N 1.0 86.5 166.3 PSI 25 25 A 131 TYR C A 132 MET N A 132 MET CA A 132 MET C 1.0 -181.4 -57.6 PHI 26 26 A 132 MET N A 132 MET CA A 132 MET C A 133 ILE N 1.0 91.6 193.6 PSI 27 27 A 132 MET C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -160.9 -92.1 PHI 28 28 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 CYS N 1.0 87.4 180.6 PSI 29 29 A 133 ILE C A 134 CYS N A 134 CYS CA A 134 CYS C 1.0 -189.1 -33.9 PHI 30 30 A 134 CYS N A 134 CYS CA A 134 CYS C A 135 CYS N 1.0 78.8 149.4 PSI 31 31 A 134 CYS C A 135 CYS N A 135 CYS CA A 135 CYS C 1.0 -192.3 60.1 PHI 32 32 A 135 CYS N A 135 CYS CA A 135 CYS C A 136 ASP N 1.0 29.3 235.7 PSI 33 33 A 135 CYS C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -76.5 -46.1 PHI 34 34 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 LYS N 1.0 -64.9 15.3 PSI 35 35 A 136 ASP C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -121.0 -36.8 PHI 36 36 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 CYS N 1.0 -69.9 3.9 PSI 37 37 A 138 CYS C A 139 SER N A 139 SER CA A 139 SER C 1.0 37.2 88.0 PHI 38 38 A 139 SER N A 139 SER CA A 139 SER C A 140 VAL N 1.0 -14.9 74.7 PSI 39 39 A 139 SER C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -147.2 -58.8 PHI 40 40 A 140 VAL C A 141 TRP N A 141 TRP CA A 141 TRP C 1.0 -213.6 -17.6 PHI 41 41 A 141 TRP N A 141 TRP CA A 141 TRP C A 142 GLN N 1.0 124.9 189.1 PSI 42 42 A 141 TRP C A 142 GLN N A 142 GLN CA A 142 GLN C 1.0 -187.5 -96.3 PHI 43 43 A 142 GLN N A 142 GLN CA A 142 GLN C A 143 HIS N 1.0 121.2 180.6 PSI 44 44 A 142 GLN C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -124.7 -25.9 PHI 45 45 A 143 HIS N A 143 HIS CA A 143 HIS C A 144 ILE N 1.0 106.8 151.2 PSI 46 46 A 143 HIS C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -69.6 -39.0 PHI 47 47 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ASP N 1.0 -72.2 -19.8 PSI 48 48 A 144 ILE C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -75.2 -45.2 PHI 49 49 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 CYS N 1.0 -54.5 -15.9 PSI 50 50 A 145 ASP C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -76.5 -45.7 PHI 51 51 A 146 CYS N A 146 CYS CA A 146 CYS C A 147 MET N 1.0 -71.5 -3.9 PSI 52 52 A 146 CYS C A 147 MET N A 147 MET CA A 147 MET C 1.0 -119.4 -72.8 PHI 53 53 A 147 MET N A 147 MET CA A 147 MET C A 148 GLY N 1.0 -10.7 42.7 PSI 54 54 A 147 MET C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 66.5 86.3 PHI 55 55 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 ILE N 1.0 14.4 34.4 PSI 56 56 A 148 GLY C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -98.8 -75.6 PHI 57 57 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 ASP N 1.0 143.6 165.2 PSI 58 58 A 149 ILE C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -90.4 -69.8 PHI 59 59 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 ARG N 1.0 128.0 153.8 PSI 60 60 A 150 ASP C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -78.7 -58.7 PHI 61 61 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 GLN N 1.0 -27.1 -12.5 PSI 62 62 A 151 ARG C A 152 GLN N A 152 GLN CA A 152 GLN C 1.0 -85.3 -75.3 PHI 63 63 A 152 GLN N A 152 GLN CA A 152 GLN C A 153 HIS N 1.0 -35.4 -23.0 PSI 64 64 A 152 GLN C A 153 HIS N A 153 HIS CA A 153 HIS C 1.0 -138.7 -110.3 PHI 65 65 A 153 HIS N A 153 HIS CA A 153 HIS C A 154 ILE N 1.0 89.8 109.6 PSI 66 66 A 153 HIS C A 154 ILE N A 154 ILE CA A 154 ILE C 1.0 -125.0 -101.0 PHI 67 67 A 154 ILE N A 154 ILE CA A 154 ILE C A 155 PRO N 1.0 100.2 135.0 PSI 68 68 A 155 PRO C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -71.0 -51.8 PHI 69 69 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 THR N 1.0 -65.6 -45.4 PSI 70 70 A 156 ASP C A 157 THR N A 157 THR CA A 157 THR C 1.0 -100.7 -74.9 PHI 71 71 A 157 THR N A 157 THR CA A 157 THR C A 158 TYR N 1.0 60.0 80.0 PSI 72 72 A 157 THR C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -75.3 -55.7 PHI 73 73 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 LEU N 1.0 122.9 142.5 PSI 74 74 A 158 TYR C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -154.4 -117.0 PHI 75 75 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 CYS N 1.0 127.8 159.0 PSI 76 76 A 159 LEU C A 160 CYS N A 160 CYS CA A 160 CYS C 1.0 -160.6 -49.2 PHI 77 77 A 160 CYS N A 160 CYS CA A 160 CYS C A 161 GLU N 1.0 93.3 192.9 PSI 78 78 A 160 CYS C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -115.7 -38.7 PHI 79 79 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 ARG N 1.0 -69.7 -16.7 PSI 80 80 A 161 GLU C A 162 ARG N A 162 ARG CA A 162 ARG C 1.0 -95.8 -35.8 PHI 81 81 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 CYS N 1.0 -60.8 -20.0 PSI 82 82 A 162 ARG C A 163 CYS N A 163 CYS CA A 163 CYS C 1.0 -125.6 -46.2 PHI 83 83 A 163 CYS N A 163 CYS CA A 163 CYS C A 164 GLN N 1.0 -56.8 -14.4 PSI 84 84 A 163 CYS C A 164 GLN N A 164 GLN CA A 164 GLN C 1.0 -201.1 -58.1 PHI 85 85 A 164 GLN N A 164 GLN CA A 164 GLN C A 165 PRO N 1.0 36.0 203.0 PSI 86 86 A 166 ARG C A 167 ASN N A 167 ASN CA A 167 ASN C 1.0 -128.1 -25.7 PHI 87 87 A 167 ASN N A 167 ASN CA A 167 ASN C A 168 LEU N 1.0 111.4 153.4 PSI 88 88 A 167 ASN C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -161.9 -81.5 PHI 89 89 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 ASP N 1.0 101.4 188.4 PSI 90 90 A 168 LEU C A 169 ASP N A 169 ASP CA A 169 ASP C 1.0 -147.4 -24.8 PHI 91 91 A 169 ASP N A 169 ASP CA A 169 ASP C A 170 LYS N 1.0 82.3 159.3 PSI 92 92 A 169 ASP C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -87.6 -34.0 PHI 93 93 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 GLU N 1.0 -58.9 -14.1 PSI 94 94 A 170 LYS C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 -76.0 -46.0 PHI 95 95 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 ARG N 1.0 -58.2 -19.8 PSI 96 96 A 171 GLU C A 172 ARG N A 172 ARG CA A 172 ARG C 1.0 -83.7 -50.9 PHI 97 97 A 172 ARG N A 172 ARG CA A 172 ARG C A 173 ALA N 1.0 -56.7 -24.3 PSI 98 98 A 172 ARG C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -79.7 -49.7 PHI 99 99 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 VAL N 1.0 -57.6 -27.6 PSI 100 100 A 173 ALA C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -76.5 -46.5 PHI 101 101 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 LEU N 1.0 -64.8 -25.0 PSI 102 102 A 174 VAL C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -75.5 -45.5 PHI 103 103 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 LEU N 1.0 -55.1 -24.1 PSI 104 104 A 175 LEU C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -78.8 -48.8 PHI 105 105 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 GLN N 1.0 -57.3 -27.3 PSI 106 106 A 176 LEU C A 177 GLN N A 177 GLN CA A 177 GLN C 1.0 -81.3 -51.3 PHI 107 107 A 177 GLN N A 177 GLN CA A 177 GLN C A 178 ARG N 1.0 -57.2 -26.8 PSI 108 108 A 177 GLN C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -78.1 -48.1 PHI 109 109 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 ARG N 1.0 -60.2 -30.2 PSI 110 110 A 178 ARG C A 179 ARG N A 179 ARG CA A 179 ARG C 1.0 -79.4 -49.4 PHI 111 111 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 LYS N 1.0 -56.2 -24.2 PSI 112 112 A 179 ARG C A 180 LYS N A 180 LYS CA A 180 LYS C 1.0 -78.0 -44.4 PHI 113 113 A 180 LYS N A 180 LYS CA A 180 LYS C A 181 ARG N 1.0 -59.0 -29.0 PSI 114 114 A 180 LYS C A 181 ARG N A 181 ARG CA A 181 ARG C 1.0 -80.5 -41.5 PHI 115 115 A 181 ARG N A 181 ARG CA A 181 ARG C A 182 GLU N 1.0 -75.7 -9.3 PSI 116 116 A 181 ARG C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -119.7 -24.5 PHI 117 117 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 ASN N 1.0 -65.8 -1.8 PSI 118 118 A 182 GLU C A 183 ASN N A 183 ASN CA A 183 ASN C 1.0 -132.4 -38.2 PHI 119 119 A 183 ASN N A 183 ASN CA A 183 ASN C A 184 MET N 1.0 -53.6 17.6 PSI 120 120 A 128 ASP C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -120.0 -60.4 PHI 121 121 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 GLY N 1.0 -65.0 20.4 PSI 122 122 A 129 ASP C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 120.0 199.6 PHI 123 123 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 TYR N 1.0 -30.0 20.4 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2270.667 2 1H 12004.802 3 1H 3607.614 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14488.108 2 1H 11203.133 3 1H 5209.786 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 4226.859 2 1H 8403.959 3 1H 1204.318 stop_ save_