data_nef_c18545_2lux save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2L0P PDB 2LP3 PDB 2LLS PDB 2LP2 PDB 2LHL PDB 2JPT 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 62 ASP OD2 3 2 CA CA 2 62 ASP OD2 3 4 CA CA 2 66 ASP OD2 3 4 CA CA 1 66 ASP OD2 3 2 CA CA 1 73 GLU OE1 3 2 CA CA 2 73 GLU OE1 3 4 CA CA 2 32 GLU OE2 3 3 CA CA 1 32 GLU OE2 3 1 CA CA 2 22 GLU O 3 3 CA CA 1 22 GLU O 3 1 CA CA 1 64 ASN OD1 3 2 CA CA 2 64 ASN OD1 3 4 CA CA 1 27 LYS O 3 1 CA CA 2 27 LYS O 3 3 CA CA 1 19 SER O 3 1 CA CA 2 19 SER O 3 3 CA CA 1 68 GLU O 3 2 CA CA 2 68 GLU O 3 4 CA CA 1 24 ASP O 3 1 CA CA 2 24 ASP O 3 3 CA CA 2 73 GLU OE2 3 4 CA CA 1 73 GLU OE2 3 2 CA CA 1 19 SER OG 3 1 CA CA 2 19 SER OG 3 3 CA CA 1 62 ASP OD1 3 2 CA CA 2 62 ASP OD1 3 4 CA CA 2 32 GLU OE1 3 3 CA CA 1 32 GLU OE1 3 1 CA CA 1 66 ASP OD1 3 2 CA CA 2 66 ASP OD1 3 4 CA CA 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 1 GLY start . false 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 THR middle . . 7 A 7 ALA middle . . 8 A 8 MET middle . . 9 A 9 GLU middle . . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 VAL middle . . 15 A 15 PHE middle . . 16 A 16 HIS middle . . 17 A 17 ALA middle . . 18 A 18 HIS middle . . 19 A 19 SER middle . . 20 A 20 GLY middle . false 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 LYS middle . . 26 A 26 TYR middle . . 27 A 27 LYS middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 GLN middle . . 39 A 39 THR middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 SER middle . . 43 A 43 GLY middle . false 44 A 44 PHE middle . . 45 A 45 LEU middle . . 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 GLN middle . . 49 A 49 LYS middle . . 50 A 50 ASP middle . . 51 A 51 VAL middle . . 52 A 52 ASP middle . . 53 A 53 ALA middle . . 54 A 54 VAL middle . . 55 A 55 ASP middle . . 56 A 56 LYS middle . . 57 A 57 VAL middle . . 58 A 58 MET middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 LEU middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 ASN middle . . 65 A 65 GLY middle . false 66 A 66 ASP middle . . 67 A 67 GLY middle . false 68 A 68 GLU middle . . 69 A 69 VAL middle . . 70 A 70 ASP middle . . 71 A 71 PHE middle . . 72 A 72 GLN middle . . 73 A 73 GLU middle . . 74 A 74 TYR middle . . 75 A 75 VAL middle . . 76 A 76 VAL middle . . 77 A 77 LEU middle . . 78 A 78 VAL middle . . 79 A 79 ALA middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 THR middle . . 83 A 83 VAL middle . . 84 A 84 ALA middle . . 85 A 85 MET middle . . 86 A 86 ASN middle . . 87 A 87 ASN middle . . 88 A 88 PHE middle . . 89 A 89 PHE middle . . 90 A 90 TRP middle . . 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 SER end . . 94 B 1 GLY start . false 95 B 2 SER middle . . 96 B 3 GLU middle . . 97 B 4 LEU middle . . 98 B 5 GLU middle . . 99 B 6 THR middle . . 100 B 7 ALA middle . . 101 B 8 MET middle . . 102 B 9 GLU middle . . 103 B 10 THR middle . . 104 B 11 LEU middle . . 105 B 12 ILE middle . . 106 B 13 ASN middle . . 107 B 14 VAL middle . . 108 B 15 PHE middle . . 109 B 16 HIS middle . . 110 B 17 ALA middle . . 111 B 18 HIS middle . . 112 B 19 SER middle . . 113 B 20 GLY middle . false 114 B 21 LYS middle . . 115 B 22 GLU middle . . 116 B 23 GLY middle . false 117 B 24 ASP middle . . 118 B 25 LYS middle . . 119 B 26 TYR middle . . 120 B 27 LYS middle . . 121 B 28 LEU middle . . 122 B 29 SER middle . . 123 B 30 LYS middle . . 124 B 31 LYS middle . . 125 B 32 GLU middle . . 126 B 33 LEU middle . . 127 B 34 LYS middle . . 128 B 35 GLU middle . . 129 B 36 LEU middle . . 130 B 37 LEU middle . . 131 B 38 GLN middle . . 132 B 39 THR middle . . 133 B 40 GLU middle . . 134 B 41 LEU middle . . 135 B 42 SER middle . . 136 B 43 GLY middle . false 137 B 44 PHE middle . . 138 B 45 LEU middle . . 139 B 46 ASP middle . . 140 B 47 ALA middle . . 141 B 48 GLN middle . . 142 B 49 LYS middle . . 143 B 50 ASP middle . . 144 B 51 VAL middle . . 145 B 52 ASP middle . . 146 B 53 ALA middle . . 147 B 54 VAL middle . . 148 B 55 ASP middle . . 149 B 56 LYS middle . . 150 B 57 VAL middle . . 151 B 58 MET middle . . 152 B 59 LYS middle . . 153 B 60 GLU middle . . 154 B 61 LEU middle . . 155 B 62 ASP middle . . 156 B 63 GLU middle . . 157 B 64 ASN middle . . 158 B 65 GLY middle . false 159 B 66 ASP middle . . 160 B 67 GLY middle . false 161 B 68 GLU middle . . 162 B 69 VAL middle . . 163 B 70 ASP middle . . 164 B 71 PHE middle . . 165 B 72 GLN middle . . 166 B 73 GLU middle . . 167 B 74 TYR middle . . 168 B 75 VAL middle . . 169 B 76 VAL middle . . 170 B 77 LEU middle . . 171 B 78 VAL middle . . 172 B 79 ALA middle . . 173 B 80 ALA middle . . 174 B 81 LEU middle . . 175 B 82 THR middle . . 176 B 83 VAL middle . . 177 B 84 ALA middle . . 178 B 85 MET middle . . 179 B 86 ASN middle . . 180 B 87 ASN middle . . 181 B 88 PHE middle . . 182 B 89 PHE middle . . 183 B 90 TRP middle . . 184 B 91 GLU middle . . 185 B 92 ASN middle . . 186 B 93 SER end . . 187 C 1 CA . . . 188 C 2 CA . . . 189 C 3 CA . . . 190 C 4 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.910 0.020 A 1 GLY HAy H 1 3.911 0.020 A 1 GLY CA C 13 43.261 0.3 A 2 SER HA H 1 4.730 0.020 A 2 SER HBx H 1 4.040 0.020 A 2 SER HBy H 1 4.698 0.020 A 2 SER C C 13 175.229 0.3 A 2 SER CA C 13 57.378 0.3 A 2 SER CB C 13 65.034 0.3 A 3 GLU H H 1 9.471 0.020 A 3 GLU HA H 1 4.117 0.020 A 3 GLU HBy H 1 2.182 0.020 A 3 GLU HBx H 1 2.033 0.020 A 3 GLU HGy H 1 2.448 0.020 A 3 GLU HGx H 1 2.315 0.020 A 3 GLU C C 13 179.399 0.3 A 3 GLU CA C 13 60.354 0.3 A 3 GLU CB C 13 29.5 0.3 A 3 GLU CG C 13 37.205 0.3 A 3 GLU N N 15 123.610 0.3 A 4 LEU H H 1 8.801 0.020 A 4 LEU HA H 1 4.086 0.020 A 4 LEU HBx H 1 1.692 0.020 A 4 LEU HBy H 1 1.878 0.020 A 4 LEU HDx% H 1 0.863 0.020 A 4 LEU HDy% H 1 0.977 0.020 A 4 LEU HG H 1 1.751 0.020 A 4 LEU C C 13 178.328 0.3 A 4 LEU CA C 13 58.08 0.3 A 4 LEU CB C 13 42.693 0.3 A 4 LEU CD1 C 13 25.041 0.3 A 4 LEU CD2 C 13 24.22 0.3 A 4 LEU CG C 13 27.319 0.3 A 4 LEU N N 15 119.878 0.3 A 5 GLU H H 1 8.285 0.020 A 5 GLU HA H 1 3.996 0.020 A 5 GLU HBy H 1 2.274 0.020 A 5 GLU HBx H 1 2.092 0.020 A 5 GLU HGx H 1 2.163 0.020 A 5 GLU HGy H 1 2.565 0.020 A 5 GLU C C 13 179.039 0.3 A 5 GLU CA C 13 60.008 0.3 A 5 GLU CB C 13 29.486 0.3 A 5 GLU CG C 13 37.688 0.3 A 5 GLU N N 15 118.960 0.3 A 6 THR H H 1 8.361 0.020 A 6 THR HA H 1 3.998 0.020 A 6 THR HB H 1 4.374 0.020 A 6 THR HG2% H 1 1.249 0.020 A 6 THR C C 13 176.342 0.3 A 6 THR CA C 13 66.497 0.3 A 6 THR CB C 13 68.598 0.3 A 6 THR CG2 C 13 21.69 0.3 A 6 THR N N 15 116.120 0.3 A 7 ALA H H 1 8.093 0.020 A 7 ALA HA H 1 4.199 0.020 A 7 ALA HB% H 1 1.628 0.020 A 7 ALA CA C 13 55.685 0.3 A 7 ALA CB C 13 18.083 0.3 A 7 ALA N N 15 126.233 0.3 A 8 MET H H 1 8.260 0.020 A 8 MET HA H 1 3.819 0.020 A 8 MET HBx H 1 2.202 0.020 A 8 MET HBy H 1 2.264 0.020 A 8 MET HE% H 1 1.869 0.020 A 8 MET HGy H 1 2.652 0.020 A 8 MET HGx H 1 2.466 0.020 A 8 MET CA C 13 60.88 0.3 A 8 MET CB C 13 34.27 0.3 A 8 MET CE C 13 17.172 0.3 A 8 MET CG C 13 31.532 0.3 A 8 MET N N 15 117.521 0.3 A 9 GLU H H 1 8.277 0.020 A 9 GLU HA H 1 3.911 0.020 A 9 GLU HBy H 1 2.273 0.020 A 9 GLU HBx H 1 2.100 0.020 A 9 GLU HGx H 1 2.273 0.020 A 9 GLU HGy H 1 2.504 0.020 A 9 GLU C C 13 178.952 0.3 A 9 GLU CA C 13 59.875 0.3 A 9 GLU CB C 13 29.65 0.3 A 9 GLU CG C 13 36.908 0.3 A 9 GLU N N 15 117.889 0.3 A 10 THR H H 1 8.386 0.020 A 10 THR HA H 1 4.074 0.020 A 10 THR HB H 1 4.587 0.020 A 10 THR HG2% H 1 1.246 0.020 A 10 THR C C 13 175.547 0.3 A 10 THR CA C 13 67.39 0.3 A 10 THR CB C 13 68.717 0.3 A 10 THR CG2 C 13 22.789 0.3 A 10 THR N N 15 118.101 0.3 A 11 LEU H H 1 8.133 0.020 A 11 LEU HA H 1 3.942 0.020 A 11 LEU HBy H 1 2.585 0.020 A 11 LEU HBx H 1 1.447 0.020 A 11 LEU HDx% H 1 0.758 0.020 A 11 LEU HDy% H 1 0.818 0.020 A 11 LEU HG H 1 2.246 0.020 A 11 LEU C C 13 180.890 0.3 A 11 LEU CA C 13 59.187 0.3 A 11 LEU CB C 13 41.81 0.3 A 11 LEU CD1 C 13 24.351 0.3 A 11 LEU CD2 C 13 24.676 0.3 A 11 LEU CG C 13 27.211 0.3 A 11 LEU N N 15 119.752 0.3 A 12 ILE H H 1 7.707 0.020 A 12 ILE HA H 1 3.930 0.020 A 12 ILE HB H 1 2.070 0.020 A 12 ILE HD1% H 1 0.858 0.020 A 12 ILE HG1x H 1 0.873 0.020 A 12 ILE HG1y H 1 0.972 0.020 A 12 ILE HG2% H 1 0.855 0.020 A 12 ILE C C 13 177.898 0.3 A 12 ILE CA C 13 65.627 0.3 A 12 ILE CB C 13 39.408 0.3 A 12 ILE CD1 C 13 14.339 0.3 A 12 ILE CG1 C 13 30.965 0.3 A 12 ILE CG2 C 13 17.897 0.3 A 12 ILE N N 15 119.545 0.3 A 13 ASN H H 1 9.099 0.020 A 13 ASN HA H 1 4.556 0.020 A 13 ASN HBy H 1 3.015 0.020 A 13 ASN HBx H 1 2.910 0.020 A 13 ASN HD21 H 1 7.715 0.020 A 13 ASN HD22 H 1 6.975 0.020 A 13 ASN C C 13 178.891 0.3 A 13 ASN CA C 13 56.39 0.3 A 13 ASN CB C 13 37.952 0.3 A 13 ASN N N 15 121.759 0.3 A 13 ASN ND2 N 15 111.629 0.3 A 14 VAL H H 1 8.982 0.020 A 14 VAL HA H 1 3.815 0.020 A 14 VAL HB H 1 2.148 0.020 A 14 VAL HGx% H 1 1.095 0.020 A 14 VAL HGy% H 1 1.079 0.020 A 14 VAL C C 13 177.122 0.3 A 14 VAL CA C 13 66.438 0.3 A 14 VAL CB C 13 31.745 0.3 A 14 VAL CG1 C 13 23.558 0.3 A 14 VAL CG2 C 13 22.403 0.3 A 14 VAL N N 15 120.595 0.3 A 15 PHE H H 1 6.989 0.020 A 15 PHE HA H 1 3.464 0.020 A 15 PHE HBx H 1 2.390 0.020 A 15 PHE HBy H 1 3.021 0.020 A 15 PHE HD1 H 1 5.484 0.020 A 15 PHE HD2 H 1 5.484 0.020 A 15 PHE HE1 H 1 6.719 0.020 A 15 PHE HZ H 1 7.299 0.020 A 15 PHE C C 13 177.288 0.3 A 15 PHE CA C 13 62.665 0.3 A 15 PHE CB C 13 39.294 0.3 A 15 PHE CD1 C 13 131.533 0.3 A 15 PHE CD2 C 13 131.533 0.3 A 15 PHE CE1 C 13 131.309 0.3 A 15 PHE CZ C 13 129.305 0.3 A 15 PHE N N 15 117.585 0.3 A 16 HIS H H 1 7.815 0.020 A 16 HIS HA H 1 4.792 0.020 A 16 HIS HBx H 1 2.881 0.020 A 16 HIS HBy H 1 3.059 0.020 A 16 HIS HD2 H 1 7.076 0.020 A 16 HIS C C 13 177.242 0.3 A 16 HIS CA C 13 58.296 0.3 A 16 HIS CB C 13 28.385 0.3 A 16 HIS CD2 C 13 124.152 0.3 A 16 HIS N N 15 114.928 0.3 A 17 ALA H H 1 8.109 0.020 A 17 ALA HA H 1 4.029 0.020 A 17 ALA HB% H 1 1.309 0.020 A 17 ALA C C 13 178.803 0.3 A 17 ALA CA C 13 54.061 0.3 A 17 ALA CB C 13 17.78 0.3 A 17 ALA N N 15 123.335 0.3 A 18 HIS H H 1 7.049 0.020 A 18 HIS HA H 1 4.378 0.020 A 18 HIS HBy H 1 2.861 0.020 A 18 HIS HBx H 1 2.479 0.020 A 18 HIS HD2 H 1 6.837 0.020 A 18 HIS C C 13 175.536 0.3 A 18 HIS CA C 13 57.392 0.3 A 18 HIS CB C 13 32.54 0.3 A 18 HIS CD2 C 13 127.881 0.3 A 18 HIS N N 15 113.591 0.3 A 19 SER H H 1 8.465 0.020 A 19 SER HA H 1 3.656 0.020 A 19 SER HBx H 1 2.083 0.020 A 19 SER HBy H 1 3.037 0.020 A 19 SER C C 13 176.740 0.3 A 19 SER CA C 13 61.272 0.3 A 19 SER CB C 13 61.235 0.3 A 19 SER N N 15 113.634 0.3 A 20 GLY H H 1 7.756 0.020 A 20 GLY HAy H 1 4.094 0.020 A 20 GLY HAx H 1 3.749 0.020 A 20 GLY C C 13 173.486 0.3 A 20 GLY CA C 13 45.321 0.3 A 20 GLY N N 15 111.629 0.3 A 21 LYS H H 1 7.206 0.020 A 21 LYS HA H 1 3.908 0.020 A 21 LYS HBx H 1 1.858 0.020 A 21 LYS HBy H 1 2.113 0.020 A 21 LYS HDx H 1 1.582 0.020 A 21 LYS HDy H 1 1.787 0.020 A 21 LYS HEx H 1 2.928 0.020 A 21 LYS HEy H 1 2.928 0.020 A 21 LYS HGy H 1 1.427 0.020 A 21 LYS HGx H 1 1.322 0.020 A 21 LYS C C 13 177.124 0.3 A 21 LYS CA C 13 59.398 0.3 A 21 LYS CB C 13 32.631 0.3 A 21 LYS CD C 13 29.186 0.3 A 21 LYS CE C 13 41.998 0.3 A 21 LYS CG C 13 25.334 0.3 A 21 LYS N N 15 122.117 0.3 A 22 GLU H H 1 9.370 0.020 A 22 GLU HA H 1 4.656 0.020 A 22 GLU HBx H 1 1.801 0.020 A 22 GLU HBy H 1 1.990 0.020 A 22 GLU HGy H 1 2.096 0.020 A 22 GLU HGx H 1 1.880 0.020 A 22 GLU CA C 13 54.156 0.3 A 22 GLU CB C 13 33.103 0.3 A 22 GLU CG C 13 34.712 0.3 A 22 GLU N N 15 115.840 0.3 A 23 GLY HAy H 1 3.935 0.020 A 23 GLY HAx H 1 3.672 0.020 A 23 GLY CA C 13 45.829 0.3 A 25 LYS HA H 1 4.285 0.020 A 25 LYS HBy H 1 1.467 0.020 A 25 LYS HBx H 1 1.386 0.020 A 25 LYS HDy H 1 1.534 0.020 A 25 LYS HDx H 1 1.533 0.020 A 25 LYS HE2 H 1 2.879 0.020 A 25 LYS HE3 H 1 2.879 0.020 A 25 LYS HGx H 1 1.070 0.020 A 25 LYS HGy H 1 1.142 0.020 A 25 LYS C C 13 176.297 0.3 A 25 LYS CA C 13 57.916 0.3 A 25 LYS CB C 13 31.257 0.3 A 25 LYS CD C 13 29.1 0.3 A 25 LYS CE C 13 41.761 0.3 A 25 LYS CG C 13 24.754 0.3 A 26 TYR H H 1 9.450 0.020 A 26 TYR HA H 1 4.663 0.020 A 26 TYR HBx H 1 2.974 0.020 A 26 TYR HBy H 1 3.531 0.020 A 26 TYR HD1 H 1 7.213 0.020 A 26 TYR HE1 H 1 6.764 0.020 A 26 TYR C C 13 173.587 0.3 A 26 TYR CA C 13 56.23 0.3 A 26 TYR CB C 13 37.961 0.3 A 26 TYR CD1 C 13 132.833 0.3 A 26 TYR CE1 C 13 118.164 0.3 A 26 TYR N N 15 119.946 0.3 A 27 LYS H H 1 7.104 0.020 A 27 LYS HA H 1 5.106 0.020 A 27 LYS HBy H 1 1.677 0.020 A 27 LYS HBx H 1 1.519 0.020 A 27 LYS HDx H 1 1.455 0.020 A 27 LYS HDy H 1 1.458 0.020 A 27 LYS HE2 H 1 2.986 0.020 A 27 LYS HE3 H 1 2.986 0.020 A 27 LYS HGx H 1 1.215 0.020 A 27 LYS HGy H 1 1.414 0.020 A 27 LYS C C 13 174.574 0.3 A 27 LYS CA C 13 54.987 0.3 A 27 LYS CB C 13 38.777 0.3 A 27 LYS CD C 13 29.932 0.3 A 27 LYS CE C 13 41.882 0.3 A 27 LYS CG C 13 25.995 0.3 A 27 LYS N N 15 114.809 0.3 A 28 LEU H H 1 9.759 0.020 A 28 LEU HA H 1 5.162 0.020 A 28 LEU HBy H 1 2.013 0.020 A 28 LEU HBx H 1 1.190 0.020 A 28 LEU HDx% H 1 0.643 0.020 A 28 LEU HDy% H 1 0.120 0.020 A 28 LEU C C 13 175.852 0.3 A 28 LEU CA C 13 52.752 0.3 A 28 LEU CB C 13 42.998 0.3 A 28 LEU CD1 C 13 27.475 0.3 A 28 LEU CD2 C 13 24.14 0.3 A 28 LEU N N 15 125.814 0.3 A 29 SER H H 1 9.919 0.020 A 29 SER HA H 1 4.552 0.020 A 29 SER HBy H 1 4.277 0.020 A 29 SER HBx H 1 4.060 0.020 A 29 SER C C 13 174.361 0.3 A 29 SER CA C 13 56.29 0.3 A 29 SER CB C 13 65.304 0.3 A 29 SER N N 15 120.926 0.3 A 30 LYS H H 1 8.874 0.020 A 30 LYS HA H 1 3.838 0.020 A 30 LYS HBx H 1 1.789 0.020 A 30 LYS HBy H 1 1.790 0.020 A 30 LYS HD2 H 1 1.693 0.020 A 30 LYS HD3 H 1 1.693 0.020 A 30 LYS HE2 H 1 2.909 0.020 A 30 LYS HE3 H 1 2.909 0.020 A 30 LYS HG2 H 1 1.349 0.020 A 30 LYS HG3 H 1 1.349 0.020 A 30 LYS C C 13 177.758 0.3 A 30 LYS CA C 13 61.317 0.3 A 30 LYS CB C 13 32.135 0.3 A 30 LYS CD C 13 29.347 0.3 A 30 LYS CE C 13 41.959 0.3 A 30 LYS CG C 13 25.732 0.3 A 30 LYS N N 15 120.307 0.3 A 31 LYS H H 1 7.940 0.020 A 31 LYS HA H 1 3.904 0.020 A 31 LYS HBy H 1 1.829 0.020 A 31 LYS HBx H 1 1.633 0.020 A 31 LYS HDy H 1 1.639 0.020 A 31 LYS HDx H 1 1.634 0.020 A 31 LYS HE2 H 1 2.938 0.020 A 31 LYS HE3 H 1 2.938 0.020 A 31 LYS HGy H 1 1.408 0.020 A 31 LYS HGx H 1 1.226 0.020 A 31 LYS C C 13 178.651 0.3 A 31 LYS CA C 13 59.383 0.3 A 31 LYS CB C 13 33.096 0.3 A 31 LYS CD C 13 29.263 0.3 A 31 LYS CE C 13 41.971 0.3 A 31 LYS CG C 13 25.077 0.3 A 31 LYS N N 15 118.292 0.3 A 32 GLU H H 1 7.535 0.020 A 32 GLU HA H 1 3.907 0.020 A 32 GLU HBx H 1 1.899 0.020 A 32 GLU HBy H 1 1.899 0.020 A 32 GLU HGx H 1 2.366 0.020 A 32 GLU HGy H 1 2.366 0.020 A 32 GLU C C 13 178.422 0.3 A 32 GLU CA C 13 58.785 0.3 A 32 GLU CB C 13 30.997 0.3 A 32 GLU CG C 13 36.903 0.3 A 32 GLU N N 15 119.337 0.3 A 33 LEU H H 1 9.098 0.020 A 33 LEU HA H 1 3.910 0.020 A 33 LEU HBy H 1 2.009 0.020 A 33 LEU HBx H 1 1.309 0.020 A 33 LEU HDx% H 1 0.812 0.020 A 33 LEU HDy% H 1 0.875 0.020 A 33 LEU HG H 1 1.954 0.020 A 33 LEU C C 13 177.573 0.3 A 33 LEU CA C 13 57.722 0.3 A 33 LEU CB C 13 41.534 0.3 A 33 LEU CD1 C 13 22.574 0.3 A 33 LEU CD2 C 13 26.507 0.3 A 33 LEU CG C 13 26.494 0.3 A 33 LEU N N 15 119.503 0.3 A 34 LYS H H 1 8.276 0.020 A 34 LYS HA H 1 3.647 0.020 A 34 LYS HBy H 1 2.122 0.020 A 34 LYS HBx H 1 1.856 0.020 A 34 LYS HDx H 1 1.670 0.020 A 34 LYS HDy H 1 1.670 0.020 A 34 LYS HE2 H 1 2.929 0.020 A 34 LYS HE3 H 1 2.929 0.020 A 34 LYS HG2 H 1 1.294 0.020 A 34 LYS C C 13 177.325 0.3 A 34 LYS CA C 13 60.654 0.3 A 34 LYS CB C 13 32.005 0.3 A 34 LYS CD C 13 29.602 0.3 A 34 LYS CE C 13 41.81 0.3 A 34 LYS N N 15 119.138 0.3 A 35 GLU H H 1 7.757 0.020 A 35 GLU HA H 1 3.963 0.020 A 35 GLU HBx H 1 2.065 0.020 A 35 GLU HBy H 1 2.158 0.020 A 35 GLU HGy H 1 2.548 0.020 A 35 GLU HGx H 1 2.217 0.020 A 35 GLU C C 13 178.742 0.3 A 35 GLU CA C 13 59.515 0.3 A 35 GLU CB C 13 29.05 0.3 A 35 GLU CG C 13 37.026 0.3 A 35 GLU N N 15 117.517 0.3 A 36 LEU H H 1 8.336 0.020 A 36 LEU HA H 1 2.684 0.020 A 36 LEU HBx H 1 1.106 0.020 A 36 LEU HBy H 1 1.680 0.020 A 36 LEU HDx% H 1 0.651 0.020 A 36 LEU HDy% H 1 0.706 0.020 A 36 LEU HG H 1 1.182 0.020 A 36 LEU C C 13 178.503 0.3 A 36 LEU CA C 13 59.82 0.3 A 36 LEU CB C 13 41.987 0.3 A 36 LEU CD1 C 13 24.25 0.3 A 36 LEU CD2 C 13 27.424 0.3 A 36 LEU CG C 13 28.333 0.3 A 36 LEU N N 15 124.513 0.3 A 37 LEU H H 1 8.696 0.020 A 37 LEU HA H 1 3.725 0.020 A 37 LEU HBx H 1 1.283 0.020 A 37 LEU HBy H 1 1.949 0.020 A 37 LEU HDx% H 1 0.676 0.020 A 37 LEU HDy% H 1 0.802 0.020 A 37 LEU C C 13 178.529 0.3 A 37 LEU CA C 13 58.365 0.3 A 37 LEU CB C 13 41.793 0.3 A 37 LEU CD1 C 13 22.725 0.3 A 37 LEU CD2 C 13 26.455 0.3 A 37 LEU N N 15 118.901 0.3 A 38 GLN H H 1 8.535 0.020 A 38 GLN HA H 1 3.959 0.020 A 38 GLN HBx H 1 1.983 0.020 A 38 GLN HBy H 1 2.147 0.020 A 38 GLN HE21 H 1 6.814 0.020 A 38 GLN HE22 H 1 7.369 0.020 A 38 GLN HGx H 1 2.327 0.020 A 38 GLN HGy H 1 2.488 0.020 A 38 GLN C C 13 177.534 0.3 A 38 GLN CA C 13 58.597 0.3 A 38 GLN CB C 13 29.202 0.3 A 38 GLN CG C 13 34.479 0.3 A 38 GLN N N 15 114.582 0.3 A 38 GLN NE2 N 15 110.878 0.3 A 39 THR H H 1 7.874 0.020 A 39 THR HA H 1 4.241 0.020 A 39 THR HB H 1 4.219 0.020 A 39 THR HG2% H 1 1.406 0.020 A 39 THR C C 13 176.324 0.3 A 39 THR CA C 13 64.792 0.3 A 39 THR CB C 13 70.02 0.3 A 39 THR CG2 C 13 21.723 0.3 A 39 THR N N 15 110.032 0.3 A 40 GLU H H 1 8.453 0.020 A 40 GLU HA H 1 4.761 0.020 A 40 GLU HBy H 1 2.422 0.020 A 40 GLU HBx H 1 2.399 0.020 A 40 GLU HGx H 1 2.500 0.020 A 40 GLU HGy H 1 2.543 0.020 A 40 GLU C C 13 177.746 0.3 A 40 GLU CA C 13 56.382 0.3 A 40 GLU CB C 13 31.675 0.3 A 40 GLU CG C 13 35.05 0.3 A 40 GLU N N 15 117.312 0.3 A 41 LEU H H 1 7.676 0.020 A 41 LEU HA H 1 5.012 0.020 A 41 LEU HBy H 1 1.812 0.020 A 41 LEU HBx H 1 1.651 0.020 A 41 LEU HDx% H 1 0.799 0.020 A 41 LEU HDy% H 1 0.549 0.020 A 41 LEU HG H 1 1.375 0.020 A 41 LEU C C 13 176.802 0.3 A 41 LEU CA C 13 52.675 0.3 A 41 LEU CB C 13 43.709 0.3 A 41 LEU CD1 C 13 23.725 0.3 A 41 LEU CD2 C 13 25.984 0.3 A 41 LEU CG C 13 26.497 0.3 A 41 LEU N N 15 121.084 0.3 A 42 SER H H 1 8.259 0.020 A 42 SER HA H 1 4.042 0.020 A 42 SER HBy H 1 3.999 0.020 A 42 SER HBx H 1 3.952 0.020 A 42 SER CA C 13 61.686 0.3 A 42 SER CB C 13 62.736 0.3 A 42 SER N N 15 116.572 0.3 A 43 GLY H H 1 8.856 0.020 A 43 GLY HA2 H 1 3.877 0.020 A 43 GLY HA3 H 1 3.877 0.020 A 43 GLY C C 13 175.539 0.3 A 43 GLY CA C 13 46.183 0.3 A 43 GLY N N 15 111.411 0.3 A 44 PHE H H 1 7.966 0.020 A 44 PHE HA H 1 4.346 0.020 A 44 PHE HBy H 1 3.165 0.020 A 44 PHE HBx H 1 3.099 0.020 A 44 PHE HD1 H 1 7.091 0.020 A 44 PHE C C 13 176.886 0.3 A 44 PHE CA C 13 59.861 0.3 A 44 PHE CB C 13 39.639 0.3 A 44 PHE CD1 C 13 131.931 0.3 A 44 PHE N N 15 122.411 0.3 A 45 LEU H H 1 8.175 0.020 A 45 LEU HA H 1 3.911 0.020 A 45 LEU HB2 H 1 1.584 0.020 A 45 LEU HB3 H 1 1.584 0.020 A 45 LEU HDx% H 1 0.817 0.020 A 45 LEU HDy% H 1 0.781 0.020 A 45 LEU HG H 1 1.611 0.020 A 45 LEU C C 13 178.141 0.3 A 45 LEU CA C 13 56.394 0.3 A 45 LEU CB C 13 41.92 0.3 A 45 LEU CD1 C 13 25.047 0.3 A 45 LEU CD2 C 13 24.078 0.3 A 45 LEU CG C 13 26.923 0.3 A 45 LEU N N 15 119.373 0.3 A 46 ASP H H 1 8.305 0.020 A 46 ASP HA H 1 4.365 0.020 A 46 ASP HBx H 1 2.606 0.020 A 46 ASP HBy H 1 2.609 0.020 A 46 ASP C C 13 176.755 0.3 A 46 ASP CA C 13 55.543 0.3 A 46 ASP CB C 13 40.858 0.3 A 46 ASP N N 15 119.841 0.3 A 47 ALA H H 1 7.569 0.020 A 47 ALA HA H 1 4.143 0.020 A 47 ALA HB% H 1 1.337 0.020 A 47 ALA C C 13 177.771 0.3 A 47 ALA CA C 13 52.886 0.3 A 47 ALA CB C 13 18.707 0.3 A 47 ALA N N 15 120.823 0.3 A 48 GLN H H 1 7.630 0.020 A 48 GLN HA H 1 4.114 0.020 A 48 GLN HBx H 1 1.899 0.020 A 48 GLN HBy H 1 2.051 0.020 A 48 GLN HE21 H 1 7.498 0.020 A 48 GLN HE22 H 1 6.824 0.020 A 48 GLN HGx H 1 2.248 0.020 A 48 GLN HGy H 1 2.248 0.020 A 48 GLN CA C 13 55.241 0.3 A 48 GLN CB C 13 28.419 0.3 A 48 GLN CG C 13 33.059 0.3 A 48 GLN N N 15 116.276 0.3 A 48 GLN NE2 N 15 111.602 0.3 A 49 LYS HA H 1 4.110 0.020 A 49 LYS HBy H 1 1.786 0.020 A 49 LYS HBx H 1 1.730 0.020 A 49 LYS HD2 H 1 1.600 0.020 A 49 LYS HEx H 1 2.947 0.020 A 49 LYS HEy H 1 2.947 0.020 A 49 LYS HGx H 1 1.320 0.020 A 49 LYS HGy H 1 1.371 0.020 A 49 LYS C C 13 176.043 0.3 A 49 LYS CA C 13 56.708 0.3 A 49 LYS CB C 13 32.161 0.3 A 49 LYS CD C 13 28.81 0.3 A 49 LYS CE C 13 41.721 0.3 A 49 LYS CG C 13 24.632 0.3 A 50 ASP H H 1 8.000 0.020 A 50 ASP HA H 1 4.612 0.020 A 50 ASP HBx H 1 2.478 0.020 A 50 ASP HBy H 1 2.600 0.020 A 50 ASP C C 13 176.379 0.3 A 50 ASP CA C 13 53.995 0.3 A 50 ASP CB C 13 41.931 0.3 A 50 ASP N N 15 118.661 0.3 A 51 VAL H H 1 8.241 0.020 A 51 VAL HA H 1 3.958 0.020 A 51 VAL HB H 1 2.086 0.020 A 51 VAL HGx% H 1 0.918 0.020 A 51 VAL HGy% H 1 0.915 0.020 A 51 VAL C C 13 176.124 0.3 A 51 VAL CA C 13 63.57 0.3 A 51 VAL CB C 13 32.255 0.3 A 51 VAL CG1 C 13 20.777 0.3 A 51 VAL CG2 C 13 20.54 0.3 A 51 VAL N N 15 121.056 0.3 A 52 ASP H H 1 8.436 0.020 A 52 ASP HA H 1 4.754 0.020 A 52 ASP HBy H 1 2.808 0.020 A 52 ASP HBx H 1 2.564 0.020 A 52 ASP C C 13 176.362 0.3 A 52 ASP CA C 13 53.842 0.3 A 52 ASP CB C 13 40.388 0.3 A 52 ASP N N 15 121.216 0.3 A 53 ALA H H 1 7.781 0.020 A 53 ALA HA H 1 3.924 0.020 A 53 ALA HB% H 1 1.407 0.020 A 53 ALA C C 13 179.199 0.3 A 53 ALA CA C 13 55.207 0.3 A 53 ALA CB C 13 19.297 0.3 A 53 ALA N N 15 123.401 0.3 A 54 VAL H H 1 8.306 0.020 A 54 VAL HA H 1 3.449 0.020 A 54 VAL HB H 1 2.081 0.020 A 54 VAL HGx% H 1 0.972 0.020 A 54 VAL HGy% H 1 0.873 0.020 A 54 VAL C C 13 176.334 0.3 A 54 VAL CA C 13 66.25 0.3 A 54 VAL CB C 13 30.937 0.3 A 54 VAL CG1 C 13 23.359 0.3 A 54 VAL CG2 C 13 21.528 0.3 A 54 VAL N N 15 116.110 0.3 A 55 ASP H H 1 7.689 0.020 A 55 ASP HA H 1 4.153 0.020 A 55 ASP HBy H 1 2.667 0.020 A 55 ASP HBx H 1 2.550 0.020 A 55 ASP C C 13 178.319 0.3 A 55 ASP CA C 13 57.583 0.3 A 55 ASP CB C 13 40.838 0.3 A 55 ASP N N 15 120.466 0.3 A 56 LYS H H 1 7.645 0.020 A 56 LYS HA H 1 3.966 0.020 A 56 LYS HBy H 1 1.883 0.020 A 56 LYS HBx H 1 1.872 0.020 A 56 LYS HDy H 1 1.649 0.020 A 56 LYS HDx H 1 1.643 0.020 A 56 LYS HE2 H 1 2.954 0.020 A 56 LYS HE3 H 1 2.954 0.020 A 56 LYS HGx H 1 1.434 0.020 A 56 LYS HGy H 1 1.504 0.020 A 56 LYS C C 13 178.703 0.3 A 56 LYS CA C 13 58.769 0.3 A 56 LYS CB C 13 32.441 0.3 A 56 LYS CD C 13 29.176 0.3 A 56 LYS CE C 13 41.677 0.3 A 56 LYS CG C 13 25.344 0.3 A 56 LYS N N 15 119.074 0.3 A 57 VAL H H 1 7.933 0.020 A 57 VAL HA H 1 3.719 0.020 A 57 VAL HB H 1 2.054 0.020 A 57 VAL HGx% H 1 1.033 0.020 A 57 VAL HGy% H 1 0.972 0.020 A 57 VAL C C 13 177.546 0.3 A 57 VAL CA C 13 65.891 0.3 A 57 VAL CB C 13 31.639 0.3 A 57 VAL CG1 C 13 22.568 0.3 A 57 VAL CG2 C 13 22.074 0.3 A 57 VAL N N 15 119.756 0.3 A 58 MET H H 1 8.443 0.020 A 58 MET HA H 1 3.928 0.020 A 58 MET HBy H 1 2.166 0.020 A 58 MET HBx H 1 1.895 0.020 A 58 MET HE% H 1 1.895 0.020 A 58 MET HGy H 1 2.496 0.020 A 58 MET HGx H 1 2.368 0.020 A 58 MET C C 13 176.937 0.3 A 58 MET CA C 13 58.527 0.3 A 58 MET CB C 13 31.33 0.3 A 58 MET CE C 13 17.872 0.3 A 58 MET CG C 13 32.322 0.3 A 58 MET N N 15 118.541 0.3 A 59 LYS H H 1 7.639 0.020 A 59 LYS HA H 1 3.915 0.020 A 59 LYS HB2 H 1 1.870 0.020 A 59 LYS HB3 H 1 1.870 0.020 A 59 LYS HDx H 1 1.596 0.020 A 59 LYS HDy H 1 1.643 0.020 A 59 LYS HGy H 1 1.540 0.020 A 59 LYS HGx H 1 1.423 0.020 A 59 LYS C C 13 178.797 0.3 A 59 LYS CA C 13 58.934 0.3 A 59 LYS CB C 13 32.476 0.3 A 59 LYS CD C 13 29.377 0.3 A 59 LYS CG C 13 25.757 0.3 A 59 LYS N N 15 116.084 0.3 A 60 GLU H H 1 7.615 0.020 A 60 GLU HA H 1 4.029 0.020 A 60 GLU HBx H 1 2.029 0.020 A 60 GLU HBy H 1 2.105 0.020 A 60 GLU HGx H 1 2.203 0.020 A 60 GLU HGy H 1 2.341 0.020 A 60 GLU C C 13 178.130 0.3 A 60 GLU CA C 13 58.244 0.3 A 60 GLU CB C 13 29.912 0.3 A 60 GLU CG C 13 36.171 0.3 A 60 GLU N N 15 117.190 0.3 A 61 LEU H H 1 8.051 0.020 A 61 LEU HA H 1 4.348 0.020 A 61 LEU HBy H 1 1.720 0.020 A 61 LEU HBx H 1 1.360 0.020 A 61 LEU HDx% H 1 0.841 0.020 A 61 LEU HDy% H 1 0.835 0.020 A 61 LEU HG H 1 2.038 0.020 A 61 LEU C C 13 178.840 0.3 A 61 LEU CA C 13 55.238 0.3 A 61 LEU CB C 13 44.032 0.3 A 61 LEU CD1 C 13 22.433 0.3 A 61 LEU CD2 C 13 26.856 0.3 A 61 LEU CG C 13 26.534 0.3 A 61 LEU N N 15 116.051 0.3 A 62 ASP H H 1 8.037 0.020 A 62 ASP HA H 1 4.687 0.020 A 62 ASP HBy H 1 2.811 0.020 A 62 ASP HBx H 1 2.374 0.020 A 62 ASP C C 13 176.520 0.3 A 62 ASP CA C 13 53.378 0.3 A 62 ASP CB C 13 38.836 0.3 A 62 ASP N N 15 116.893 0.3 A 63 GLU H H 1 8.367 0.020 A 63 GLU HA H 1 4.035 0.020 A 63 GLU HBx H 1 2.098 0.020 A 63 GLU HBy H 1 2.099 0.020 A 63 GLU HGx H 1 2.254 0.020 A 63 GLU HGy H 1 2.369 0.020 A 63 GLU C C 13 177.453 0.3 A 63 GLU CA C 13 58.563 0.3 A 63 GLU CB C 13 30.373 0.3 A 63 GLU CG C 13 36.084 0.3 A 63 GLU N N 15 129.208 0.3 A 64 ASN H H 1 8.003 0.020 A 64 ASN HA H 1 4.728 0.020 A 64 ASN HBy H 1 3.236 0.020 A 64 ASN HBx H 1 2.884 0.020 A 64 ASN HD21 H 1 7.899 0.020 A 64 ASN HD22 H 1 6.651 0.020 A 64 ASN C C 13 176.408 0.3 A 64 ASN CA C 13 51.871 0.3 A 64 ASN CB C 13 37.189 0.3 A 64 ASN N N 15 112.618 0.3 A 64 ASN ND2 N 15 113.777 0.3 A 65 GLY H H 1 7.559 0.020 A 65 GLY HA2 H 1 3.828 0.020 A 65 GLY HA3 H 1 3.828 0.020 A 65 GLY C C 13 174.875 0.3 A 65 GLY CA C 13 47.387 0.3 A 65 GLY N N 15 109.111 0.3 A 66 ASP H H 1 8.130 0.020 A 66 ASP HA H 1 4.530 0.020 A 66 ASP HBy H 1 3.121 0.020 A 66 ASP HBx H 1 2.441 0.020 A 66 ASP C C 13 177.275 0.3 A 66 ASP CA C 13 53.2 0.3 A 66 ASP CB C 13 40.371 0.3 A 66 ASP N N 15 119.196 0.3 A 67 GLY H H 1 10.301 0.020 A 67 GLY HAx H 1 3.430 0.020 A 67 GLY HAy H 1 4.056 0.020 A 67 GLY C C 13 172.520 0.3 A 67 GLY CA C 13 45.55 0.3 A 67 GLY N N 15 113.254 0.3 A 68 GLU H H 1 7.739 0.020 A 68 GLU HA H 1 4.805 0.020 A 68 GLU HBy H 1 1.981 0.020 A 68 GLU HBx H 1 1.343 0.020 A 68 GLU HGx H 1 1.996 0.020 A 68 GLU HGy H 1 1.996 0.020 A 68 GLU C C 13 175.151 0.3 A 68 GLU CA C 13 54.428 0.3 A 68 GLU CB C 13 36.146 0.3 A 68 GLU CG C 13 37.36 0.3 A 68 GLU N N 15 117.002 0.3 A 69 VAL H H 1 9.408 0.020 A 69 VAL HA H 1 5.235 0.020 A 69 VAL HGx% H 1 1.158 0.020 A 69 VAL HGy% H 1 0.933 0.020 A 69 VAL C C 13 175.901 0.3 A 69 VAL CA C 13 61.072 0.3 A 69 VAL CG1 C 13 22.421 0.3 A 69 VAL CG2 C 13 23.333 0.3 A 69 VAL N N 15 125.146 0.3 A 70 ASP H H 1 9.119 0.020 A 70 ASP HA H 1 5.146 0.020 A 70 ASP HBx H 1 2.617 0.020 A 70 ASP HBy H 1 3.392 0.020 A 70 ASP C C 13 174.952 0.3 A 70 ASP CA C 13 52.41 0.3 A 70 ASP CB C 13 41.555 0.3 A 70 ASP N N 15 129.208 0.3 A 71 PHE H H 1 8.963 0.020 A 71 PHE HA H 1 2.903 0.020 A 71 PHE HBy H 1 2.627 0.020 A 71 PHE HBx H 1 2.481 0.020 A 71 PHE HDx H 1 6.173 0.020 A 71 PHE HDy H 1 6.174 0.020 A 71 PHE HE1 H 1 6.962 0.020 A 71 PHE HE2 H 1 6.962 0.020 A 71 PHE C C 13 176.522 0.3 A 71 PHE CA C 13 63.578 0.3 A 71 PHE CB C 13 39.374 0.3 A 71 PHE CD1 C 13 131.683 0.3 A 71 PHE CD2 C 13 131.685 0.3 A 71 PHE CE1 C 13 130.490 0.3 A 71 PHE CE2 C 13 130.489 0.3 A 71 PHE N N 15 118.382 0.3 A 72 GLN H H 1 8.037 0.020 A 72 GLN HA H 1 3.692 0.020 A 72 GLN HBy H 1 2.172 0.020 A 72 GLN HBx H 1 2.171 0.020 A 72 GLN HE21 H 1 6.778 0.020 A 72 GLN HE22 H 1 6.420 0.020 A 72 GLN HGx H 1 2.370 0.020 A 72 GLN HGy H 1 2.465 0.020 A 72 GLN C C 13 178.083 0.3 A 72 GLN CA C 13 59.574 0.3 A 72 GLN CB C 13 28.265 0.3 A 72 GLN CG C 13 35.032 0.3 A 72 GLN N N 15 116.673 0.3 A 72 GLN NE2 N 15 112.768 0.3 A 73 GLU H H 1 8.309 0.020 A 73 GLU HA H 1 4.093 0.020 A 73 GLU HB2 H 1 2.100 0.020 A 73 GLU HB3 H 1 2.100 0.020 A 73 GLU C C 13 178.561 0.3 A 73 GLU CA C 13 58.482 0.3 A 73 GLU CB C 13 30.26 0.3 A 73 GLU N N 15 120.169 0.3 A 74 TYR H H 1 8.343 0.020 A 74 TYR HA H 1 4.101 0.020 A 74 TYR HB2 H 1 2.916 0.020 A 74 TYR HB3 H 1 2.916 0.020 A 74 TYR HEy H 1 6.409 0.020 A 74 TYR HEx H 1 6.408 0.020 A 74 TYR C C 13 176.482 0.3 A 74 TYR CA C 13 59.609 0.3 A 74 TYR CB C 13 37.748 0.3 A 74 TYR CE1 C 13 118.124 0.3 A 74 TYR CE2 C 13 118.124 0.3 A 74 TYR N N 15 121.466 0.3 A 75 VAL H H 1 8.091 0.020 A 75 VAL HA H 1 2.901 0.020 A 75 VAL HB H 1 1.738 0.020 A 75 VAL HGx% H 1 0.704 0.020 A 75 VAL HGy% H 1 0.523 0.020 A 75 VAL C C 13 176.555 0.3 A 75 VAL CA C 13 66.186 0.3 A 75 VAL CB C 13 30.737 0.3 A 75 VAL CG1 C 13 21.982 0.3 A 75 VAL CG2 C 13 24.186 0.3 A 75 VAL N N 15 120.342 0.3 A 76 VAL H H 1 7.112 0.020 A 76 VAL HA H 1 3.426 0.020 A 76 VAL HB H 1 2.244 0.020 A 76 VAL HGx% H 1 1.042 0.020 A 76 VAL HGy% H 1 0.850 0.020 A 76 VAL C C 13 178.699 0.3 A 76 VAL CA C 13 66.793 0.3 A 76 VAL CB C 13 31.213 0.3 A 76 VAL CG1 C 13 22.689 0.3 A 76 VAL CG2 C 13 20.96 0.3 A 76 VAL N N 15 120.251 0.3 A 77 LEU H H 1 6.855 0.020 A 77 LEU HA H 1 4.025 0.020 A 77 LEU HBx H 1 1.582 0.020 A 77 LEU HBy H 1 2.074 0.020 A 77 LEU HDx% H 1 0.838 0.020 A 77 LEU HDy% H 1 0.593 0.020 A 77 LEU HG H 1 1.141 0.020 A 77 LEU C C 13 177.341 0.3 A 77 LEU CA C 13 57.77 0.3 A 77 LEU CB C 13 40.531 0.3 A 77 LEU CD1 C 13 22.281 0.3 A 77 LEU CD2 C 13 25.028 0.3 A 77 LEU CG C 13 27.039 0.3 A 77 LEU N N 15 120.890 0.3 A 78 VAL H H 1 7.537 0.020 A 78 VAL HA H 1 3.133 0.020 A 78 VAL HB H 1 1.587 0.020 A 78 VAL HGx% H 1 0.266 0.020 A 78 VAL HGy% H 1 0.665 0.020 A 78 VAL C C 13 179.122 0.3 A 78 VAL CA C 13 66.706 0.3 A 78 VAL CB C 13 31.498 0.3 A 78 VAL CG1 C 13 21.945 0.3 A 78 VAL CG2 C 13 20.941 0.3 A 78 VAL N N 15 116.928 0.3 A 79 ALA H H 1 8.957 0.020 A 79 ALA HA H 1 3.675 0.020 A 79 ALA HB% H 1 1.235 0.020 A 79 ALA C C 13 178.181 0.3 A 79 ALA CA C 13 55.995 0.3 A 79 ALA CB C 13 17.776 0.3 A 79 ALA N N 15 124.419 0.3 A 80 ALA H H 1 7.741 0.020 A 80 ALA HA H 1 4.043 0.020 A 80 ALA HB% H 1 1.469 0.020 A 80 ALA C C 13 181.807 0.3 A 80 ALA CA C 13 55.227 0.3 A 80 ALA CB C 13 17.98 0.3 A 80 ALA N N 15 120.115 0.3 A 81 LEU H H 1 8.560 0.020 A 81 LEU HA H 1 4.027 0.020 A 81 LEU HBy H 1 1.777 0.020 A 81 LEU HBx H 1 1.175 0.020 A 81 LEU HDx% H 1 0.404 0.020 A 81 LEU HDy% H 1 0.553 0.020 A 81 LEU HG H 1 1.657 0.020 A 81 LEU C C 13 179.136 0.3 A 81 LEU CA C 13 57.433 0.3 A 81 LEU CB C 13 41.522 0.3 A 81 LEU CD1 C 13 26.172 0.3 A 81 LEU CD2 C 13 21.916 0.3 A 81 LEU CG C 13 26.428 0.3 A 81 LEU N N 15 119.224 0.3 A 82 THR H H 1 8.469 0.020 A 82 THR HA H 1 3.872 0.020 A 82 THR HB H 1 4.318 0.020 A 82 THR HG2% H 1 1.426 0.020 A 82 THR C C 13 176.529 0.3 A 82 THR CA C 13 68.249 0.3 A 82 THR CB C 13 67.693 0.3 A 82 THR CG2 C 13 22.368 0.3 A 82 THR N N 15 120.053 0.3 A 83 VAL H H 1 8.166 0.020 A 83 VAL HA H 1 3.705 0.020 A 83 VAL HB H 1 2.240 0.020 A 83 VAL HGx% H 1 1.189 0.020 A 83 VAL HGy% H 1 1.031 0.020 A 83 VAL C C 13 177.733 0.3 A 83 VAL CA C 13 67.323 0.3 A 83 VAL CB C 13 31.789 0.3 A 83 VAL CG1 C 13 23.95 0.3 A 83 VAL CG2 C 13 21.316 0.3 A 83 VAL N N 15 122.690 0.3 A 84 ALA H H 1 7.801 0.020 A 84 ALA HA H 1 4.136 0.020 A 84 ALA HB% H 1 1.493 0.020 A 84 ALA C C 13 180.067 0.3 A 84 ALA CA C 13 55.212 0.3 A 84 ALA CB C 13 17.784 0.3 A 84 ALA N N 15 121.367 0.3 A 85 MET H H 1 8.339 0.020 A 85 MET HA H 1 4.014 0.020 A 85 MET HBy H 1 2.262 0.020 A 85 MET HBx H 1 2.138 0.020 A 85 MET HE% H 1 2.112 0.020 A 85 MET HGy H 1 2.535 0.020 A 85 MET HGx H 1 2.344 0.020 A 85 MET C C 13 177.664 0.3 A 85 MET CA C 13 58.977 0.3 A 85 MET CB C 13 33.632 0.3 A 85 MET CE C 13 16.941 0.3 A 85 MET CG C 13 31.97 0.3 A 85 MET N N 15 119.810 0.3 A 86 ASN H H 1 8.371 0.020 A 86 ASN HA H 1 4.184 0.020 A 86 ASN HBy H 1 2.516 0.020 A 86 ASN HBx H 1 1.799 0.020 A 86 ASN HD21 H 1 7.479 0.020 A 86 ASN HD22 H 1 6.809 0.020 A 86 ASN C C 13 176.387 0.3 A 86 ASN CA C 13 57.472 0.3 A 86 ASN CB C 13 39.739 0.3 A 86 ASN N N 15 119.167 0.3 A 86 ASN ND2 N 15 111.715 0.3 A 87 ASN H H 1 8.117 0.020 A 87 ASN HA H 1 4.402 0.020 A 87 ASN HB2 H 1 2.769 0.020 A 87 ASN HB3 H 1 2.769 0.020 A 87 ASN C C 13 176.573 0.3 A 87 ASN CA C 13 55.092 0.3 A 87 ASN CB C 13 37.756 0.3 A 87 ASN N N 15 116.751 0.3 A 88 PHE H H 1 7.894 0.020 A 88 PHE HA H 1 4.287 0.020 A 88 PHE HBx H 1 2.963 0.020 A 88 PHE HBy H 1 3.019 0.020 A 88 PHE HD1 H 1 6.862 0.020 A 88 PHE HE1 H 1 7.165 0.020 A 88 PHE C C 13 176.952 0.3 A 88 PHE CA C 13 59.797 0.3 A 88 PHE CB C 13 38.996 0.3 A 88 PHE CD1 C 13 131.653 0.3 A 88 PHE CE1 C 13 131.347 0.3 A 88 PHE N N 15 119.016 0.3 A 89 PHE H H 1 7.992 0.020 A 89 PHE HA H 1 4.202 0.020 A 89 PHE HBx H 1 2.625 0.020 A 89 PHE HBy H 1 2.909 0.020 A 89 PHE HD1 H 1 6.948 0.020 A 89 PHE HE1 H 1 7.156 0.020 A 89 PHE C C 13 176.774 0.3 A 89 PHE CA C 13 59.363 0.3 A 89 PHE CB C 13 39.596 0.3 A 89 PHE CD1 C 13 131.372 0.3 A 89 PHE CE1 C 13 129.662 0.3 A 89 PHE N N 15 117.551 0.3 A 90 TRP H H 1 7.940 0.020 A 90 TRP HA H 1 4.508 0.020 A 90 TRP HBx H 1 3.052 0.020 A 90 TRP HBy H 1 3.155 0.020 A 90 TRP HD1 H 1 7.063 0.020 A 90 TRP HE1 H 1 9.601 0.020 A 90 TRP HE3 H 1 7.574 0.020 A 90 TRP HZ2 H 1 7.045 0.020 A 90 TRP HZ3 H 1 7.052 0.020 A 90 TRP C C 13 176.595 0.3 A 90 TRP CA C 13 57.796 0.3 A 90 TRP CB C 13 29.647 0.3 A 90 TRP CD1 C 13 127.860 0.3 A 90 TRP CE2 C 13 137.815 0.3 A 90 TRP CE3 C 13 120.740 0.3 A 90 TRP CZ2 C 13 114.318 0.3 A 90 TRP CZ3 C 13 121.692 0.3 A 90 TRP N N 15 118.708 0.3 A 90 TRP NE1 N 15 128.328 0.3 A 91 GLU H H 1 7.866 0.020 A 91 GLU HA H 1 4.160 0.020 A 91 GLU HBy H 1 1.954 0.020 A 91 GLU HBx H 1 1.914 0.020 A 91 GLU HGx H 1 2.047 0.020 A 91 GLU HGy H 1 2.158 0.020 A 91 GLU CA C 13 57.098 0.3 A 91 GLU CB C 13 29.881 0.3 A 91 GLU CG C 13 36.253 0.3 A 91 GLU N N 15 120.380 0.3 A 92 ASN HA H 1 4.664 0.020 A 92 ASN HBy H 1 2.683 0.020 A 92 ASN HBx H 1 2.484 0.020 A 92 ASN HD21 H 1 7.282 0.020 A 92 ASN HD22 H 1 6.674 0.020 A 92 ASN C C 13 173.973 0.3 A 92 ASN CA C 13 53.122 0.3 A 92 ASN CB C 13 39.144 0.3 A 92 ASN ND2 N 15 113.224 0.3 A 93 SER H H 1 7.679 0.020 A 93 SER HA H 1 4.176 0.020 A 93 SER HBx H 1 3.749 0.020 A 93 SER HBy H 1 3.749 0.020 A 93 SER CA C 13 60.13 0.3 A 93 SER CB C 13 64.768 0.3 A 93 SER N N 15 121.235 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 GLU HA B 10 THR HG21 1.0 1.8 5.0 2 2 B 10 THR HG21 A 3 GLU HBx 1.0 1.8 4.3 3 2 B 10 THR HG21 A 3 GLU HBy 1.0 1.8 4.3 4 3 B 10 THR HG21 A 3 GLU HBx 1.0 1.8 5.0 5 4 B 10 THR HG21 A 3 GLU HBy 1.0 1.8 5.0 6 5 B 10 THR HG21 A 3 GLU HGy 1.0 1.8 4.3 7 5 B 10 THR HG21 A 3 GLU HGx 1.0 1.8 4.3 8 6 B 10 THR HG21 A 3 GLU HGx 1.0 1.8 5.0 9 7 B 10 THR HG21 A 3 GLU HGy 1.0 1.8 5.0 10 8 B 14 VAL HG11 A 3 GLU HBx 1.0 1.8 5.0 11 8 A 3 GLU HBy B 14 VAL HG11 1.0 1.8 5.0 12 9 B 14 VAL HG11 A 3 GLU HBx 1.0 1.8 5.0 13 10 A 3 GLU HBy B 14 VAL HG11 1.0 1.8 5.0 14 11 B 14 VAL HG11 A 3 GLU HGy 1.0 1.8 5.0 15 11 A 3 GLU HGx B 14 VAL HG11 1.0 1.8 5.0 16 12 A 3 GLU HGx B 14 VAL HG11 1.0 1.8 5.0 17 13 B 14 VAL HG11 A 3 GLU HGy 1.0 1.8 5.0 18 14 A 4 LEU HA B 10 THR HB 1.0 1.8 5.0 19 15 B 10 THR HG21 A 4 LEU HA 1.0 1.8 4.3 20 16 B 11 LEU HBx A 4 LEU HDx% 1.0 1.8 5.7 21 16 A 4 LEU HDy% B 11 LEU HBx 1.0 1.8 5.7 22 17 B 14 VAL HB A 4 LEU HDx% 1.0 1.8 5.0 23 17 A 4 LEU HDy% B 14 VAL HB 1.0 1.8 5.0 24 18 B 14 VAL HG11 A 4 LEU HA 1.0 1.8 5.0 25 19 B 14 VAL HG11 A 4 LEU HBx 1.0 1.8 4.3 26 19 B 14 VAL HG11 A 4 LEU HBy 1.0 1.8 4.3 27 20 B 14 VAL HG11 A 4 LEU H 1.0 1.8 5.0 28 21 B 14 VAL HG21 A 4 LEU HBx 1.0 1.8 4.3 29 21 A 4 LEU HBy B 14 VAL HG21 1.0 1.8 4.3 30 22 B 14 VAL HG21 A 4 LEU HDx% 1.0 1.8 4.3 31 22 A 4 LEU HDy% B 14 VAL HG21 1.0 1.8 4.3 32 23 B 14 VAL HG21 A 4 LEU HDx% 1.0 1.8 5.0 33 24 A 4 LEU HDy% B 14 VAL HG21 1.0 1.8 5.0 34 25 B 14 VAL HG21 A 4 LEU HG 1.0 1.8 5.0 35 26 A 4 LEU HBy B 40 GLU HBx 1.0 1.8 4.3 36 26 B 40 GLU HBy A 4 LEU HBx 1.0 1.8 4.3 37 26 A 4 LEU HBy B 40 GLU HBy 1.0 1.8 4.3 38 26 A 4 LEU HBx B 40 GLU HBx 1.0 1.8 4.3 39 27 A 4 LEU HDx% B 40 GLU HBx 1.0 1.8 4.3 40 27 A 4 LEU HDy% B 40 GLU HBx 1.0 1.8 4.3 41 27 B 40 GLU HBy A 4 LEU HDx% 1.0 1.8 4.3 42 27 A 4 LEU HDy% B 40 GLU HBy 1.0 1.8 4.3 43 28 A 4 LEU HDx% B 41 LEU HD11 1.0 1.8 5.0 44 28 A 4 LEU HDy% B 41 LEU HD11 1.0 1.8 5.0 45 28 B 41 LEU HD21 A 4 LEU HDx% 1.0 1.8 5.0 46 28 A 4 LEU HDy% B 41 LEU HD21 1.0 1.8 5.0 47 29 B 41 LEU HG A 4 LEU HDx% 1.0 1.8 5.0 48 29 A 4 LEU HDy% B 41 LEU HG 1.0 1.8 5.0 49 30 B 74 TYR HEy A 4 LEU HDx% 1.0 1.8 5.0 50 30 A 4 LEU HDy% B 74 TYR HEy 1.0 1.8 5.0 51 31 B 74 TYR HEy A 4 LEU HDx% 1.0 1.8 5.7 52 32 A 4 LEU HDy% B 74 TYR HEy 1.0 1.8 5.7 53 33 B 78 VAL HB A 4 LEU HDx% 1.0 1.8 5.7 54 33 A 4 LEU HDy% B 78 VAL HB 1.0 1.8 5.7 55 34 B 78 VAL HG11 A 4 LEU HDx% 1.0 1.8 4.3 56 34 A 4 LEU HDy% B 78 VAL HG11 1.0 1.8 4.3 57 35 B 78 VAL HG11 A 4 LEU HDx% 1.0 1.8 5.0 58 36 A 4 LEU HDy% B 78 VAL HG11 1.0 1.8 5.0 59 37 B 78 VAL HG21 A 4 LEU HDx% 1.0 1.8 4.3 60 37 A 4 LEU HDy% B 78 VAL HG21 1.0 1.8 4.3 61 38 A 5 GLU HA B 41 LEU HD11 1.0 1.8 5.0 62 38 B 41 LEU HD21 A 5 GLU HA 1.0 1.8 5.0 63 39 A 5 GLU HGy B 41 LEU HD11 1.0 1.8 4.3 64 39 A 5 GLU HGx B 41 LEU HD11 1.0 1.8 4.3 65 39 B 41 LEU HD21 A 5 GLU HGx 1.0 1.8 4.3 66 39 B 41 LEU HD21 A 5 GLU HGy 1.0 1.8 4.3 67 40 B 10 THR HB A 7 ALA HA 1.0 1.8 5.0 68 41 B 10 THR HB A 7 ALA HB% 1.0 1.8 4.3 69 42 B 10 THR HG21 A 7 ALA HA 1.0 1.8 5.0 70 43 B 10 THR HG21 A 7 ALA HB% 1.0 1.8 4.3 71 44 B 10 THR HG21 A 7 ALA H 1.0 1.8 5.0 72 45 A 7 ALA HB% B 10 THR H 1.0 1.8 5.0 73 46 A 7 ALA HB% B 11 LEU HG 1.0 1.8 5.0 74 47 A 8 MET HE% B 41 LEU HA 1.0 1.8 5.0 75 48 A 8 MET HE% B 41 LEU HD11 1.0 1.8 3.3 76 48 B 41 LEU HD21 A 8 MET HE% 1.0 1.8 3.3 77 49 A 8 MET HE% B 41 LEU HD11 1.0 1.8 4.3 78 50 B 41 LEU HD21 A 8 MET HE% 1.0 1.8 4.3 79 51 A 8 MET HE% B 82 THR HA 1.0 1.8 4.3 80 52 B 82 THR HA A 8 MET HGx 1.0 1.8 5.7 81 52 B 82 THR HA A 8 MET HGy 1.0 1.8 5.7 82 53 A 8 MET HE% B 82 THR HB 1.0 1.8 5.7 83 54 A 8 MET HBx B 82 THR HG21 1.0 1.8 4.3 84 55 A 10 THR HG2% B 3 GLU HA 1.0 1.8 5.0 85 56 A 10 THR HG2% B 3 GLU HBy 1.0 1.8 4.3 86 56 A 10 THR HG2% B 3 GLU HBx 1.0 1.8 4.3 87 57 A 10 THR HG2% B 3 GLU HBy 1.0 1.8 5.0 88 58 A 10 THR HG2% B 3 GLU HBx 1.0 1.8 5.0 89 59 A 10 THR HG2% B 3 GLU HGx 1.0 1.8 4.3 90 59 A 10 THR HG2% B 3 GLU HGy 1.0 1.8 4.3 91 60 A 10 THR HG2% B 3 GLU HGy 1.0 1.8 5.0 92 61 A 10 THR HG2% B 3 GLU HGx 1.0 1.8 5.0 93 62 A 10 THR HB B 4 LEU HA 1.0 1.8 5.0 94 63 A 10 THR HG2% B 4 LEU HA 1.0 1.8 4.3 95 64 A 10 THR HB B 7 ALA HA 1.0 1.8 5.0 96 65 A 10 THR HG2% B 7 ALA HA 1.0 1.8 5.0 97 66 A 10 THR HB B 7 ALA HB1 1.0 1.8 4.3 98 67 A 10 THR HG2% B 7 ALA HB1 1.0 1.8 4.3 99 68 B 7 ALA HB1 A 10 THR H 1.0 1.8 5.0 100 69 A 10 THR HG2% B 7 ALA H 1.0 1.8 5.0 101 70 A 11 LEU HBy B 4 LEU HD11 1.0 1.8 5.7 102 70 A 11 LEU HBy B 4 LEU HD21 1.0 1.8 5.7 103 71 B 7 ALA HB1 A 11 LEU HG 1.0 1.8 5.0 104 72 B 82 THR HG21 A 12 ILE HD1% 1.0 1.8 4.3 105 73 B 82 THR HG21 A 12 ILE HG2% 1.0 1.8 5.7 106 74 B 82 THR HG21 A 12 ILE H 1.0 1.8 5.0 107 75 A 12 ILE HD1% B 85 MET HBy 1.0 1.8 5.0 108 75 A 12 ILE HD1% B 85 MET HBx 1.0 1.8 5.0 109 76 A 12 ILE HD1% B 85 MET HE1 1.0 1.8 5.7 110 77 A 12 ILE HD1% B 85 MET HGy 1.0 1.8 5.0 111 77 A 12 ILE HD1% B 85 MET HGx 1.0 1.8 5.0 112 78 A 12 ILE HD1% B 85 MET HGy 1.0 1.8 5.0 113 79 A 12 ILE HD1% B 85 MET HGx 1.0 1.8 5.0 114 80 A 12 ILE HD1% B 86 ASN HA 1.0 1.8 5.0 115 81 A 12 ILE HG2% B 86 ASN HA 1.0 1.8 5.7 116 82 A 12 ILE HD1% B 86 ASN HBx 1.0 1.8 4.3 117 82 A 12 ILE HD1% B 86 ASN HBy 1.0 1.8 4.3 118 83 A 12 ILE HD1% B 86 ASN HBy 1.0 1.8 5.0 119 84 A 12 ILE HD1% B 86 ASN HBx 1.0 1.8 5.0 120 85 A 12 ILE HD1% B 86 ASN H 1.0 1.8 5.0 121 86 A 12 ILE HD1% B 87 ASN H 1.0 1.8 5.7 122 87 A 14 VAL HGx% B 3 GLU HBy 1.0 1.8 5.0 123 87 B 3 GLU HBx A 14 VAL HGx% 1.0 1.8 5.0 124 88 A 14 VAL HGx% B 3 GLU HBy 1.0 1.8 5.0 125 89 B 3 GLU HBx A 14 VAL HGx% 1.0 1.8 5.0 126 90 A 14 VAL HGx% B 3 GLU HGx 1.0 1.8 5.0 127 90 B 3 GLU HGy A 14 VAL HGx% 1.0 1.8 5.0 128 91 B 3 GLU HGy A 14 VAL HGx% 1.0 1.8 5.0 129 92 A 14 VAL HGx% B 3 GLU HGx 1.0 1.8 5.0 130 93 B 4 LEU HA A 14 VAL HGx% 1.0 1.8 5.0 131 94 A 14 VAL HGx% B 4 LEU HBx 1.0 1.8 4.3 132 94 A 14 VAL HGx% B 4 LEU HBy 1.0 1.8 4.3 133 95 A 14 VAL HGy% B 4 LEU HBx 1.0 1.8 4.3 134 95 B 4 LEU HBy A 14 VAL HGy% 1.0 1.8 4.3 135 96 A 14 VAL HB B 4 LEU HD11 1.0 1.8 5.0 136 96 B 4 LEU HD21 A 14 VAL HB 1.0 1.8 5.0 137 97 A 14 VAL HGy% B 4 LEU HD11 1.0 1.8 4.3 138 97 B 4 LEU HD21 A 14 VAL HGy% 1.0 1.8 4.3 139 98 A 14 VAL HGy% B 4 LEU HD11 1.0 1.8 5.0 140 99 B 4 LEU HD21 A 14 VAL HGy% 1.0 1.8 5.0 141 100 A 14 VAL HGy% B 4 LEU HG 1.0 1.8 5.0 142 101 A 14 VAL HGx% B 4 LEU H 1.0 1.8 5.0 143 102 A 40 GLU HBy B 4 LEU HBx 1.0 1.8 4.3 144 102 B 4 LEU HBy A 40 GLU HBy 1.0 1.8 4.3 145 102 B 4 LEU HBy A 40 GLU HBx 1.0 1.8 4.3 146 102 A 40 GLU HBx B 4 LEU HBx 1.0 1.8 4.3 147 103 A 40 GLU HBy B 4 LEU HD11 1.0 1.8 4.3 148 103 A 40 GLU HBx B 4 LEU HD11 1.0 1.8 4.3 149 103 B 4 LEU HD21 A 40 GLU HBy 1.0 1.8 4.3 150 103 B 4 LEU HD21 A 40 GLU HBx 1.0 1.8 4.3 151 104 A 41 LEU HDx% B 4 LEU HD11 1.0 1.8 5.0 152 104 B 4 LEU HD21 A 41 LEU HDx% 1.0 1.8 5.0 153 104 B 4 LEU HD21 A 41 LEU HDy% 1.0 1.8 5.0 154 104 A 41 LEU HDy% B 4 LEU HD11 1.0 1.8 5.0 155 105 A 41 LEU HG B 4 LEU HD11 1.0 1.8 5.0 156 105 B 4 LEU HD21 A 41 LEU HG 1.0 1.8 5.0 157 106 B 5 GLU HA A 41 LEU HDx% 1.0 1.8 5.0 158 106 A 41 LEU HDy% B 5 GLU HA 1.0 1.8 5.0 159 107 A 41 LEU HDx% B 5 GLU HGx 1.0 1.8 4.3 160 107 A 41 LEU HDy% B 5 GLU HGx 1.0 1.8 4.3 161 107 B 5 GLU HGy A 41 LEU HDx% 1.0 1.8 4.3 162 107 A 41 LEU HDy% B 5 GLU HGy 1.0 1.8 4.3 163 108 A 41 LEU HA B 8 MET HE1 1.0 1.8 5.0 164 109 B 8 MET HE1 A 41 LEU HDx% 1.0 1.8 3.3 165 109 A 41 LEU HDy% B 8 MET HE1 1.0 1.8 3.3 166 110 B 8 MET HE1 A 41 LEU HDx% 1.0 1.8 4.3 167 111 A 41 LEU HDy% B 8 MET HE1 1.0 1.8 4.3 168 112 B 82 THR HG21 A 71 PHE HE2 1.0 1.8 4.3 169 113 A 71 PHE HDy B 83 VAL HA 1.0 1.8 5.0 170 114 A 71 PHE HE2 B 83 VAL HA 1.0 1.8 4.3 171 115 A 71 PHE HDy B 83 VAL HG11 1.0 1.8 5.0 172 116 A 71 PHE HE2 B 83 VAL HG11 1.0 1.8 5.0 173 117 A 71 PHE HA B 83 VAL HG21 1.0 1.8 5.7 174 118 A 71 PHE HDy B 83 VAL HG21 1.0 1.8 4.3 175 119 A 71 PHE HE2 B 83 VAL HG21 1.0 1.8 5.0 176 120 A 71 PHE HE2 B 86 ASN HD2x 1.0 1.8 5.0 177 120 A 71 PHE HE2 B 86 ASN HD2y 1.0 1.8 5.0 178 121 A 72 GLN HA B 80 ALA HA 1.0 1.8 5.7 179 122 B 83 VAL HB A 72 GLN HE21 1.0 1.8 5.0 180 122 A 72 GLN HE22 B 83 VAL HB 1.0 1.8 5.0 181 123 B 83 VAL HG11 A 72 GLN HA 1.0 1.8 5.7 182 124 B 83 VAL HG11 A 72 GLN HBy 1.0 1.8 5.0 183 124 B 83 VAL HG11 A 72 GLN HBx 1.0 1.8 5.0 184 125 B 83 VAL HG21 A 72 GLN HA 1.0 1.8 4.3 185 126 B 83 VAL HG21 A 72 GLN HBy 1.0 1.8 5.0 186 126 B 83 VAL HG21 A 72 GLN HBx 1.0 1.8 5.0 187 127 B 83 VAL HG21 A 72 GLN HGy 1.0 1.8 5.0 188 128 B 83 VAL HG21 A 72 GLN HGx 1.0 1.8 5.0 189 129 B 83 VAL HG21 A 72 GLN H 1.0 1.8 5.0 190 130 A 74 TYR HEx B 4 LEU HD11 1.0 1.8 5.0 191 130 B 4 LEU HD21 A 74 TYR HEx 1.0 1.8 5.0 192 131 A 74 TYR HEx B 4 LEU HD11 1.0 1.8 5.7 193 132 B 4 LEU HD21 A 74 TYR HEx 1.0 1.8 5.7 194 133 B 79 ALA HA A 75 VAL HGx% 1.0 1.8 5.0 195 134 B 79 ALA HA A 75 VAL HGy% 1.0 1.8 5.0 196 135 A 75 VAL HA B 79 ALA HB1 1.0 1.8 5.0 197 136 B 79 ALA HB1 A 75 VAL HB 1.0 1.8 5.0 198 137 B 79 ALA HB1 A 75 VAL HGx% 1.0 1.8 4.3 199 138 B 79 ALA HB1 A 75 VAL HGy% 1.0 1.8 4.3 200 139 B 79 ALA H A 75 VAL HGx% 1.0 1.8 5.7 201 140 B 79 ALA H A 75 VAL HGy% 1.0 1.8 5.7 202 141 B 82 THR HB A 75 VAL HGx% 1.0 1.8 5.0 203 142 B 82 THR HB A 75 VAL HGy% 1.0 1.8 5.0 204 143 B 82 THR HG21 A 75 VAL HGx% 1.0 1.8 5.0 205 144 B 82 THR HG21 A 75 VAL HGy% 1.0 1.8 5.0 206 145 B 83 VAL HG21 A 75 VAL HB 1.0 1.8 5.0 207 146 B 83 VAL HG21 A 75 VAL HGx% 1.0 1.8 4.3 208 147 B 83 VAL HG21 A 75 VAL HGy% 1.0 1.8 4.3 209 148 B 79 ALA HB1 A 76 VAL HA 1.0 1.8 4.3 210 149 A 78 VAL HB B 4 LEU HD11 1.0 1.8 5.7 211 149 B 4 LEU HD21 A 78 VAL HB 1.0 1.8 5.7 212 150 A 78 VAL HGx% B 4 LEU HD11 1.0 1.8 4.3 213 150 B 4 LEU HD21 A 78 VAL HGx% 1.0 1.8 4.3 214 151 A 78 VAL HGy% B 4 LEU HD11 1.0 1.8 4.3 215 151 B 4 LEU HD21 A 78 VAL HGy% 1.0 1.8 4.3 216 152 A 78 VAL HGx% B 4 LEU HD11 1.0 1.8 5.0 217 153 B 4 LEU HD21 A 78 VAL HGx% 1.0 1.8 5.0 218 154 A 79 ALA HB% B 75 VAL HA 1.0 1.8 5.0 219 155 A 79 ALA HB% B 75 VAL HB 1.0 1.8 5.0 220 156 A 79 ALA HA B 75 VAL HG11 1.0 1.8 5.0 221 157 A 79 ALA HB% B 75 VAL HG11 1.0 1.8 3.3 222 158 A 79 ALA H B 75 VAL HG11 1.0 1.8 5.7 223 159 A 79 ALA HA B 75 VAL HG21 1.0 1.8 4.3 224 160 A 79 ALA HB% B 75 VAL HG21 1.0 1.8 4.3 225 161 A 79 ALA H B 75 VAL HG21 1.0 1.8 5.7 226 162 A 79 ALA HB% B 76 VAL HA 1.0 1.8 4.3 227 163 A 80 ALA HA B 72 GLN HA 1.0 1.8 5.7 228 164 A 82 THR HG2% B 8 MET HBx 1.0 1.8 4.3 229 165 B 8 MET HE1 A 82 THR HA 1.0 1.8 4.3 230 166 B 8 MET HE1 A 82 THR HB 1.0 1.8 5.7 231 167 A 82 THR HA B 8 MET HGy 1.0 1.8 5.7 232 167 A 82 THR HA B 8 MET HGx 1.0 1.8 5.7 233 168 A 82 THR HG2% B 12 ILE HD11 1.0 1.8 4.3 234 169 A 82 THR HG2% B 12 ILE HG21 1.0 1.8 5.7 235 170 A 82 THR HG2% B 12 ILE H 1.0 1.8 5.0 236 171 A 82 THR HG2% B 71 PHE HEy 1.0 1.8 4.3 237 172 A 82 THR HB B 75 VAL HG11 1.0 1.8 5.0 238 173 A 82 THR HG2% B 75 VAL HG11 1.0 1.8 5.0 239 174 A 82 THR HB B 75 VAL HG21 1.0 1.8 5.0 240 175 A 82 THR HG2% B 75 VAL HG21 1.0 1.8 4.3 241 176 A 83 VAL HGy% B 71 PHE HA 1.0 1.8 5.7 242 177 A 83 VAL HA B 71 PHE HDy 1.0 1.8 5.0 243 178 B 71 PHE HDy A 83 VAL HGx% 1.0 1.8 5.0 244 179 A 83 VAL HGy% B 71 PHE HDy 1.0 1.8 4.3 245 180 B 71 PHE HEy A 83 VAL HA 1.0 1.8 4.3 246 181 B 71 PHE HEy A 83 VAL HGx% 1.0 1.8 5.0 247 182 B 71 PHE HEy A 83 VAL HGy% 1.0 1.8 5.0 248 183 B 72 GLN HA A 83 VAL HGx% 1.0 1.8 5.7 249 184 B 72 GLN HA A 83 VAL HGy% 1.0 1.8 4.3 250 185 A 83 VAL HGx% B 72 GLN HBx 1.0 1.8 5.0 251 185 A 83 VAL HGx% B 72 GLN HBy 1.0 1.8 5.0 252 186 A 83 VAL HGy% B 72 GLN HBx 1.0 1.8 5.0 253 186 A 83 VAL HGy% B 72 GLN HBy 1.0 1.8 5.0 254 187 A 83 VAL HB B 72 GLN HE2x 1.0 1.8 5.0 255 187 A 83 VAL HB B 72 GLN HE2y 1.0 1.8 5.0 256 188 A 83 VAL HGy% B 72 GLN HGy 1.0 1.8 5.0 257 189 A 83 VAL HGy% B 72 GLN HGx 1.0 1.8 5.0 258 190 A 83 VAL HGy% B 72 GLN H 1.0 1.8 5.0 259 191 B 75 VAL HB A 83 VAL HGy% 1.0 1.8 5.0 260 192 A 83 VAL HGy% B 75 VAL HG11 1.0 1.8 4.3 261 193 A 83 VAL HGy% B 75 VAL HG21 1.0 1.8 4.3 262 194 B 12 ILE HD11 A 85 MET HBx 1.0 1.8 5.0 263 194 B 12 ILE HD11 A 85 MET HBy 1.0 1.8 5.0 264 195 B 12 ILE HD11 A 85 MET HE% 1.0 1.8 5.7 265 196 B 12 ILE HD11 A 85 MET HGx 1.0 1.8 5.0 266 196 B 12 ILE HD11 A 85 MET HGy 1.0 1.8 5.0 267 197 B 12 ILE HD11 A 85 MET HGx 1.0 1.8 5.0 268 198 B 12 ILE HD11 A 85 MET HGy 1.0 1.8 5.0 269 199 B 12 ILE HD11 A 86 ASN HA 1.0 1.8 5.0 270 200 B 12 ILE HD11 A 86 ASN HBy 1.0 1.8 4.3 271 200 B 12 ILE HD11 A 86 ASN HBx 1.0 1.8 4.3 272 201 B 12 ILE HD11 A 86 ASN HBx 1.0 1.8 5.0 273 202 B 12 ILE HD11 A 86 ASN HBy 1.0 1.8 5.0 274 203 B 12 ILE HD11 A 86 ASN H 1.0 1.8 5.0 275 204 B 12 ILE HG21 A 86 ASN HA 1.0 1.8 5.7 276 205 B 71 PHE HEy A 86 ASN HD21 1.0 1.8 5.0 277 205 B 71 PHE HEy A 86 ASN HD22 1.0 1.8 5.0 278 206 B 12 ILE HD11 A 87 ASN H 1.0 1.8 5.7 279 207 A 4 LEU HDx% B 11 LEU HD11 1.0 1.8 5.0 280 207 A 4 LEU HDy% B 11 LEU HD11 1.0 1.8 5.0 281 208 B 11 LEU HD21 A 4 LEU HDx% 1.0 1.8 4.3 282 208 A 4 LEU HDy% B 11 LEU HD21 1.0 1.8 4.3 283 209 A 4 LEU HG B 11 LEU HD21 1.0 1.8 5.0 284 210 A 7 ALA HB% B 11 LEU HD21 1.0 1.8 4.3 285 211 A 8 MET H B 11 LEU HD21 1.0 1.8 5.0 286 212 A 11 LEU HDy% B 4 LEU HD11 1.0 1.8 4.3 287 212 A 11 LEU HDx% B 4 LEU HD11 1.0 1.8 4.3 288 212 B 4 LEU HD21 A 11 LEU HDx% 1.0 1.8 4.3 289 212 B 4 LEU HD21 A 11 LEU HDy% 1.0 1.8 4.3 290 213 B 4 LEU HG A 11 LEU HDx% 1.0 1.8 5.0 291 213 B 4 LEU HG A 11 LEU HDy% 1.0 1.8 5.0 292 214 B 7 ALA HB1 A 11 LEU HDx% 1.0 1.8 4.3 293 214 B 7 ALA HB1 A 11 LEU HDy% 1.0 1.8 4.3 294 215 B 8 MET H A 11 LEU HDx% 1.0 1.8 5.0 295 215 A 11 LEU HDy% B 8 MET H 1.0 1.8 5.0 296 216 B 83 VAL HG11 A 71 PHE HBy 1.0 1.8 4.3 297 216 B 83 VAL HG11 A 71 PHE HBx 1.0 1.8 4.3 298 217 B 83 VAL HG21 A 71 PHE HBy 1.0 1.8 5.0 299 217 B 83 VAL HG21 A 71 PHE HBx 1.0 1.8 5.0 300 218 B 79 ALA HA A 75 VAL HGx% 1.0 1.8 4.3 301 218 B 79 ALA HA A 75 VAL HGy% 1.0 1.8 4.3 302 219 B 79 ALA HB1 A 75 VAL HGx% 1.0 1.8 3.3 303 219 B 79 ALA HB1 A 75 VAL HGy% 1.0 1.8 3.3 304 220 B 80 ALA HA A 75 VAL HGx% 1.0 1.8 4.3 305 220 B 80 ALA HA A 75 VAL HGy% 1.0 1.8 4.3 306 221 B 80 ALA HB1 A 75 VAL HGx% 1.0 1.8 5.0 307 221 A 75 VAL HGy% B 80 ALA HB1 1.0 1.8 5.0 308 222 B 80 ALA H A 75 VAL HGx% 1.0 1.8 5.0 309 222 A 75 VAL HGy% B 80 ALA H 1.0 1.8 5.0 310 223 B 81 LEU H A 75 VAL HGx% 1.0 1.8 5.7 311 223 A 75 VAL HGy% B 81 LEU H 1.0 1.8 5.7 312 224 B 82 THR HB A 75 VAL HGx% 1.0 1.8 4.3 313 224 B 82 THR HB A 75 VAL HGy% 1.0 1.8 4.3 314 225 B 82 THR HG21 A 75 VAL HGx% 1.0 1.8 4.3 315 225 B 82 THR HG21 A 75 VAL HGy% 1.0 1.8 4.3 316 226 B 82 THR H A 75 VAL HGx% 1.0 1.8 5.0 317 226 A 75 VAL HGy% B 82 THR H 1.0 1.8 5.0 318 227 B 83 VAL HG21 A 75 VAL HGx% 1.0 1.8 4.3 319 227 B 83 VAL HG21 A 75 VAL HGy% 1.0 1.8 4.3 320 228 B 80 ALA HA A 76 VAL HGx% 1.0 1.8 5.0 321 228 B 80 ALA HA A 76 VAL HGy% 1.0 1.8 5.0 322 229 A 80 ALA HA B 75 VAL HG11 1.0 1.8 4.3 323 230 A 80 ALA HB% B 75 VAL HG11 1.0 1.8 5.0 324 231 A 80 ALA H B 75 VAL HG11 1.0 1.8 5.0 325 232 A 80 ALA HA B 76 VAL HG11 1.0 1.8 5.0 326 233 A 81 LEU H B 75 VAL HG11 1.0 1.8 5.7 327 234 A 82 THR H B 75 VAL HG11 1.0 1.8 5.0 328 235 A 83 VAL HGx% B 71 PHE HBy 1.0 1.8 4.3 329 236 A 83 VAL HGy% B 71 PHE HBy 1.0 1.8 5.0 330 237 A 11 LEU HDy% B 4 LEU HD11 1.0 1.8 4.3 331 237 A 11 LEU HDx% B 4 LEU HD11 1.0 1.8 4.3 332 237 B 4 LEU HD21 A 11 LEU HDx% 1.0 1.8 4.3 333 237 B 4 LEU HD21 A 11 LEU HDy% 1.0 1.8 4.3 334 238 B 4 LEU HG A 11 LEU HDx% 1.0 1.8 5.0 335 238 B 4 LEU HG A 11 LEU HDy% 1.0 1.8 5.0 336 239 B 7 ALA HB1 A 11 LEU HDx% 1.0 1.8 4.3 337 239 B 7 ALA HB1 A 11 LEU HDy% 1.0 1.8 4.3 338 240 B 8 MET H A 11 LEU HDx% 1.0 1.8 5.0 339 240 A 11 LEU HDy% B 8 MET H 1.0 1.8 5.0 340 241 A 4 LEU HDx% B 11 LEU HD11 1.0 1.8 5.0 341 241 A 4 LEU HDy% B 11 LEU HD11 1.0 1.8 5.0 342 242 B 11 LEU HD21 A 4 LEU HDx% 1.0 1.8 4.3 343 242 A 4 LEU HDy% B 11 LEU HD21 1.0 1.8 4.3 344 243 A 4 LEU HG B 11 LEU HD21 1.0 1.8 5.0 345 244 A 7 ALA HB% B 11 LEU HD21 1.0 1.8 4.3 346 245 A 8 MET H B 11 LEU HD21 1.0 1.8 5.0 347 246 A 83 VAL HGx% B 71 PHE HBy 1.0 1.8 4.3 348 247 A 83 VAL HGy% B 71 PHE HBy 1.0 1.8 5.0 349 248 A 80 ALA HA B 75 VAL HG11 1.0 1.8 4.3 350 249 A 80 ALA HB% B 75 VAL HG11 1.0 1.8 5.0 351 250 A 80 ALA H B 75 VAL HG11 1.0 1.8 5.0 352 251 A 81 LEU H B 75 VAL HG11 1.0 1.8 5.7 353 252 A 82 THR H B 75 VAL HG11 1.0 1.8 5.0 354 253 A 80 ALA HA B 76 VAL HG11 1.0 1.8 5.0 355 254 B 79 ALA HA A 75 VAL HGx% 1.0 1.8 4.3 356 254 B 79 ALA HA A 75 VAL HGy% 1.0 1.8 4.3 357 255 B 79 ALA HB1 A 75 VAL HGx% 1.0 1.8 3.3 358 255 B 79 ALA HB1 A 75 VAL HGy% 1.0 1.8 3.3 359 256 B 80 ALA HA A 75 VAL HGx% 1.0 1.8 4.3 360 256 B 80 ALA HA A 75 VAL HGy% 1.0 1.8 4.3 361 257 B 80 ALA HB1 A 75 VAL HGx% 1.0 1.8 5.0 362 257 A 75 VAL HGy% B 80 ALA HB1 1.0 1.8 5.0 363 258 B 80 ALA H A 75 VAL HGx% 1.0 1.8 5.0 364 258 A 75 VAL HGy% B 80 ALA H 1.0 1.8 5.0 365 259 B 80 ALA HA A 76 VAL HGx% 1.0 1.8 5.0 366 259 B 80 ALA HA A 76 VAL HGy% 1.0 1.8 5.0 367 260 B 81 LEU H A 75 VAL HGx% 1.0 1.8 5.7 368 260 A 75 VAL HGy% B 81 LEU H 1.0 1.8 5.7 369 261 B 82 THR HB A 75 VAL HGx% 1.0 1.8 4.3 370 261 B 82 THR HB A 75 VAL HGy% 1.0 1.8 4.3 371 262 B 82 THR HG21 A 75 VAL HGx% 1.0 1.8 4.3 372 262 B 82 THR HG21 A 75 VAL HGy% 1.0 1.8 4.3 373 263 B 82 THR H A 75 VAL HGx% 1.0 1.8 5.0 374 263 A 75 VAL HGy% B 82 THR H 1.0 1.8 5.0 375 264 B 83 VAL HG11 A 71 PHE HBy 1.0 1.8 4.3 376 264 B 83 VAL HG11 A 71 PHE HBx 1.0 1.8 4.3 377 265 B 83 VAL HG21 A 71 PHE HBy 1.0 1.8 5.0 378 265 B 83 VAL HG21 A 71 PHE HBx 1.0 1.8 5.0 379 266 B 83 VAL HG21 A 75 VAL HGx% 1.0 1.8 4.3 380 266 B 83 VAL HG21 A 75 VAL HGy% 1.0 1.8 4.3 381 267 A 1 GLY HAx A 5 GLU HBy 1.0 1.8 5.0 382 267 A 1 GLY HAy A 5 GLU HBy 1.0 1.8 5.0 383 267 A 5 GLU HBx A 1 GLY HAx 1.0 1.8 5.0 384 267 A 1 GLY HAy A 5 GLU HBx 1.0 1.8 5.0 385 268 B 1 GLY HAy B 5 GLU HBx 1.0 1.8 5.0 386 268 B 1 GLY HAx B 5 GLU HBx 1.0 1.8 5.0 387 268 B 5 GLU HBy B 1 GLY HAx 1.0 1.8 5.0 388 268 B 1 GLY HAy B 5 GLU HBy 1.0 1.8 5.0 389 269 A 3 GLU H A 2 SER HBx 1.0 1.8 4.3 390 269 A 2 SER HBy A 3 GLU H 1.0 1.8 4.3 391 270 B 3 GLU H B 2 SER HBx 1.0 1.8 4.3 392 270 B 2 SER HBy B 3 GLU H 1.0 1.8 4.3 393 271 A 4 LEU H A 2 SER HBx 1.0 1.8 5.0 394 271 A 4 LEU H A 2 SER HBy 1.0 1.8 5.0 395 272 B 4 LEU H B 2 SER HBx 1.0 1.8 5.0 396 272 B 4 LEU H B 2 SER HBy 1.0 1.8 5.0 397 273 A 5 GLU H A 2 SER HBx 1.0 1.8 5.0 398 273 A 2 SER HBy A 5 GLU H 1.0 1.8 5.0 399 274 B 5 GLU H B 2 SER HBx 1.0 1.8 5.0 400 274 B 2 SER HBy B 5 GLU H 1.0 1.8 5.0 401 275 A 3 GLU HA A 3 GLU HGy 1.0 1.8 4.3 402 275 A 3 GLU HA A 3 GLU HGx 1.0 1.8 4.3 403 276 B 3 GLU HA B 3 GLU HGx 1.0 1.8 4.3 404 276 B 3 GLU HA B 3 GLU HGy 1.0 1.8 4.3 405 277 A 3 GLU HA A 3 GLU HGx 1.0 1.8 5.0 406 278 B 3 GLU HA B 3 GLU HGy 1.0 1.8 5.0 407 279 A 3 GLU HA A 3 GLU HGy 1.0 1.8 5.0 408 280 B 3 GLU HA B 3 GLU HGx 1.0 1.8 5.0 409 281 A 3 GLU HA A 6 THR HB 1.0 1.8 4.3 410 282 B 3 GLU HA B 6 THR HB 1.0 1.8 4.3 411 283 A 7 ALA HB% A 3 GLU HBx 1.0 1.8 5.0 412 283 A 3 GLU HBy A 7 ALA HB% 1.0 1.8 5.0 413 284 B 7 ALA HB1 B 3 GLU HBy 1.0 1.8 5.0 414 284 B 3 GLU HBx B 7 ALA HB1 1.0 1.8 5.0 415 285 A 3 GLU HA A 7 ALA H 1.0 1.8 5.0 416 286 B 3 GLU HA B 7 ALA H 1.0 1.8 5.0 417 287 A 7 ALA H A 3 GLU HBx 1.0 1.8 5.7 418 287 A 3 GLU HBy A 7 ALA H 1.0 1.8 5.7 419 288 B 7 ALA H B 3 GLU HBy 1.0 1.8 5.7 420 288 B 3 GLU HBx B 7 ALA H 1.0 1.8 5.7 421 289 A 4 LEU H A 4 LEU HBx 1.0 1.8 4.3 422 289 A 4 LEU HBy A 4 LEU H 1.0 1.8 4.3 423 290 B 4 LEU H B 4 LEU HBx 1.0 1.8 4.3 424 290 B 4 LEU HBy B 4 LEU H 1.0 1.8 4.3 425 291 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 4.3 426 291 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 4.3 427 292 B 4 LEU HA B 4 LEU HD11 1.0 1.8 4.3 428 292 B 4 LEU HA B 4 LEU HD21 1.0 1.8 4.3 429 293 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 5.0 430 294 B 4 LEU HA B 4 LEU HD11 1.0 1.8 5.0 431 295 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 5.0 432 296 B 4 LEU HA B 4 LEU HD21 1.0 1.8 5.0 433 297 A 4 LEU HA A 4 LEU HG 1.0 1.8 5.0 434 298 B 4 LEU HA B 4 LEU HG 1.0 1.8 5.0 435 299 A 5 GLU H A 4 LEU HBx 1.0 1.8 5.0 436 299 A 4 LEU HBy A 5 GLU H 1.0 1.8 5.0 437 300 B 5 GLU H B 4 LEU HBx 1.0 1.8 5.0 438 300 B 4 LEU HBy B 5 GLU H 1.0 1.8 5.0 439 301 A 5 GLU H A 4 LEU HDx% 1.0 1.8 5.7 440 301 A 4 LEU HDy% A 5 GLU H 1.0 1.8 5.7 441 302 B 5 GLU H B 4 LEU HD11 1.0 1.8 5.7 442 302 B 4 LEU HD21 B 5 GLU H 1.0 1.8 5.7 443 303 A 4 LEU H A 5 GLU H 1.0 1.8 5.0 444 304 B 4 LEU H B 5 GLU H 1.0 1.8 5.0 445 305 A 4 LEU HA A 7 ALA HB% 1.0 1.8 4.3 446 306 B 4 LEU HA B 7 ALA HB1 1.0 1.8 4.3 447 307 A 7 ALA HB% A 4 LEU HDx% 1.0 1.8 5.0 448 307 A 4 LEU HDy% A 7 ALA HB% 1.0 1.8 5.0 449 308 B 7 ALA HB1 B 4 LEU HD11 1.0 1.8 5.0 450 308 B 7 ALA HB1 B 4 LEU HD21 1.0 1.8 5.0 451 309 A 5 GLU H A 5 GLU HBy 1.0 1.8 4.3 452 309 A 5 GLU HBx A 5 GLU H 1.0 1.8 4.3 453 310 B 5 GLU H B 5 GLU HBx 1.0 1.8 4.3 454 310 B 5 GLU HBy B 5 GLU H 1.0 1.8 4.3 455 311 A 5 GLU HA A 5 GLU HGx 1.0 1.8 4.3 456 311 A 5 GLU HA A 5 GLU HGy 1.0 1.8 4.3 457 312 B 5 GLU HA B 5 GLU HGx 1.0 1.8 4.3 458 312 B 5 GLU HA B 5 GLU HGy 1.0 1.8 4.3 459 313 A 5 GLU H A 5 GLU HGx 1.0 1.8 5.0 460 313 A 5 GLU HGy A 5 GLU H 1.0 1.8 5.0 461 314 B 5 GLU H B 5 GLU HGx 1.0 1.8 5.0 462 314 B 5 GLU HGy B 5 GLU H 1.0 1.8 5.0 463 315 A 5 GLU HA A 5 GLU HGy 1.0 1.8 5.0 464 316 B 5 GLU HA B 5 GLU HGy 1.0 1.8 5.0 465 317 A 5 GLU HA A 5 GLU HGx 1.0 1.8 5.0 466 318 B 5 GLU HA B 5 GLU HGx 1.0 1.8 5.0 467 319 A 6 THR H A 5 GLU HGx 1.0 1.8 5.0 468 319 A 5 GLU HGy A 6 THR H 1.0 1.8 5.0 469 320 B 6 THR H B 5 GLU HGx 1.0 1.8 5.0 470 320 B 5 GLU HGy B 6 THR H 1.0 1.8 5.0 471 321 A 5 GLU H A 6 THR H 1.0 1.8 5.0 472 322 B 5 GLU H B 6 THR H 1.0 1.8 5.0 473 323 A 6 THR HB A 6 THR H 1.0 1.8 4.3 474 324 B 6 THR HB B 6 THR H 1.0 1.8 4.3 475 325 A 6 THR HA A 6 THR HG2% 1.0 1.8 4.3 476 326 B 6 THR HA B 6 THR HG21 1.0 1.8 4.3 477 327 A 6 THR H A 6 THR HG2% 1.0 1.8 5.0 478 328 B 6 THR H B 6 THR HG21 1.0 1.8 5.0 479 329 A 7 ALA HA A 6 THR HG2% 1.0 1.8 5.0 480 330 B 7 ALA HA B 6 THR HG21 1.0 1.8 5.0 481 331 A 7 ALA HB% A 6 THR H 1.0 1.8 5.0 482 332 B 7 ALA HB1 B 6 THR H 1.0 1.8 5.0 483 333 A 7 ALA H A 6 THR HB 1.0 1.8 5.0 484 334 B 7 ALA H B 6 THR HB 1.0 1.8 5.0 485 335 A 7 ALA H A 6 THR HG2% 1.0 1.8 5.0 486 336 B 7 ALA H B 6 THR HG21 1.0 1.8 5.0 487 337 A 7 ALA H A 6 THR H 1.0 1.8 4.3 488 338 B 7 ALA H B 6 THR H 1.0 1.8 4.3 489 339 A 6 THR HA A 9 GLU HBy 1.0 1.8 4.3 490 339 A 6 THR HA A 9 GLU HBx 1.0 1.8 4.3 491 340 B 6 THR HA B 9 GLU HBx 1.0 1.8 4.3 492 340 B 6 THR HA B 9 GLU HBy 1.0 1.8 4.3 493 341 A 6 THR HG2% A 9 GLU HBy 1.0 1.8 4.3 494 341 A 6 THR HG2% A 9 GLU HBx 1.0 1.8 4.3 495 342 B 6 THR HG21 B 9 GLU HBx 1.0 1.8 4.3 496 342 B 6 THR HG21 B 9 GLU HBy 1.0 1.8 4.3 497 343 A 6 THR HA A 9 GLU HGx 1.0 1.8 5.0 498 343 A 6 THR HA A 9 GLU HGy 1.0 1.8 5.0 499 344 B 6 THR HA B 9 GLU HGx 1.0 1.8 5.0 500 344 B 6 THR HA B 9 GLU HGy 1.0 1.8 5.0 501 345 A 6 THR HG2% A 9 GLU HGx 1.0 1.8 5.0 502 345 A 6 THR HG2% A 9 GLU HGy 1.0 1.8 5.0 503 346 B 6 THR HG21 B 9 GLU HGx 1.0 1.8 5.0 504 346 B 6 THR HG21 B 9 GLU HGy 1.0 1.8 5.0 505 347 A 6 THR HA A 9 GLU H 1.0 1.8 5.0 506 348 B 6 THR HA B 9 GLU H 1.0 1.8 5.0 507 349 A 6 THR HG2% A 9 GLU H 1.0 1.8 5.0 508 350 B 6 THR HG21 B 9 GLU H 1.0 1.8 5.0 509 351 A 10 THR H A 6 THR HG2% 1.0 1.8 5.0 510 352 B 10 THR H B 6 THR HG21 1.0 1.8 5.0 511 353 A 7 ALA HB% A 7 ALA H 1.0 1.8 4.3 512 354 B 7 ALA HB1 B 7 ALA H 1.0 1.8 4.3 513 355 A 7 ALA HB% A 8 MET HBy 1.0 1.8 5.0 514 356 B 7 ALA HB1 B 8 MET HBy 1.0 1.8 5.0 515 357 A 7 ALA H A 8 MET HBy 1.0 1.8 5.7 516 358 B 7 ALA H B 8 MET HBy 1.0 1.8 5.7 517 359 A 7 ALA HB% A 8 MET H 1.0 1.8 4.3 518 360 B 7 ALA HB1 B 8 MET H 1.0 1.8 4.3 519 361 A 8 MET H A 8 MET HBy 1.0 1.8 4.3 520 362 B 8 MET H B 8 MET HBy 1.0 1.8 4.3 521 363 A 8 MET HE% A 8 MET HBy 1.0 1.8 4.3 522 364 B 8 MET HE1 B 8 MET HBy 1.0 1.8 4.3 523 365 A 8 MET HE% A 8 MET HBx 1.0 1.8 4.3 524 366 B 8 MET HE1 B 8 MET HBx 1.0 1.8 4.3 525 367 A 8 MET HE% A 8 MET HGx 1.0 1.8 4.3 526 367 A 8 MET HE% A 8 MET HGy 1.0 1.8 4.3 527 368 B 8 MET HE1 B 8 MET HGy 1.0 1.8 4.3 528 368 B 8 MET HE1 B 8 MET HGx 1.0 1.8 4.3 529 369 A 8 MET HE% A 8 MET HGx 1.0 1.8 4.3 530 370 B 8 MET HE1 B 8 MET HGy 1.0 1.8 4.3 531 371 A 8 MET HE% A 8 MET HGy 1.0 1.8 4.3 532 372 B 8 MET HE1 B 8 MET HGx 1.0 1.8 4.3 533 373 A 8 MET HE% A 8 MET H 1.0 1.8 4.3 534 374 B 8 MET HE1 B 8 MET H 1.0 1.8 4.3 535 375 A 8 MET H A 8 MET HGx 1.0 1.8 5.0 536 375 A 8 MET HGy A 8 MET H 1.0 1.8 5.0 537 376 B 8 MET H B 8 MET HGy 1.0 1.8 5.0 538 376 B 8 MET HGx B 8 MET H 1.0 1.8 5.0 539 377 A 8 MET HE% A 9 GLU HGx 1.0 1.8 5.0 540 377 A 8 MET HE% A 9 GLU HGy 1.0 1.8 5.0 541 378 B 8 MET HE1 B 9 GLU HGx 1.0 1.8 5.0 542 378 B 8 MET HE1 B 9 GLU HGy 1.0 1.8 5.0 543 379 A 8 MET HGx A 9 GLU HGx 1.0 1.8 5.0 544 379 A 8 MET HGy A 9 GLU HGx 1.0 1.8 5.0 545 379 A 9 GLU HGy A 8 MET HGx 1.0 1.8 5.0 546 379 A 8 MET HGy A 9 GLU HGy 1.0 1.8 5.0 547 380 B 8 MET HGx B 9 GLU HGx 1.0 1.8 5.0 548 380 B 8 MET HGy B 9 GLU HGx 1.0 1.8 5.0 549 380 B 9 GLU HGy B 8 MET HGy 1.0 1.8 5.0 550 380 B 8 MET HGx B 9 GLU HGy 1.0 1.8 5.0 551 381 A 9 GLU H A 8 MET HGx 1.0 1.8 5.0 552 381 A 8 MET HGy A 9 GLU H 1.0 1.8 5.0 553 382 B 9 GLU H B 8 MET HGy 1.0 1.8 5.0 554 382 B 8 MET HGx B 9 GLU H 1.0 1.8 5.0 555 383 A 9 GLU H A 8 MET HGx 1.0 1.8 5.0 556 384 B 9 GLU H B 8 MET HGy 1.0 1.8 5.0 557 385 A 8 MET HGy A 9 GLU H 1.0 1.8 5.0 558 386 B 8 MET HGx B 9 GLU H 1.0 1.8 5.0 559 387 A 11 LEU HG A 8 MET HA 1.0 1.8 5.0 560 388 B 11 LEU HG B 8 MET HA 1.0 1.8 5.0 561 389 A 9 GLU H A 9 GLU HBy 1.0 1.8 4.3 562 389 A 9 GLU HBx A 9 GLU H 1.0 1.8 4.3 563 390 B 9 GLU H B 9 GLU HBx 1.0 1.8 4.3 564 390 B 9 GLU HBy B 9 GLU H 1.0 1.8 4.3 565 391 A 9 GLU HA A 9 GLU HGx 1.0 1.8 4.3 566 391 A 9 GLU HGy A 9 GLU HA 1.0 1.8 4.3 567 392 B 9 GLU HA B 9 GLU HGx 1.0 1.8 4.3 568 392 B 9 GLU HGy B 9 GLU HA 1.0 1.8 4.3 569 393 A 9 GLU HGy A 9 GLU H 1.0 1.8 5.0 570 394 B 9 GLU HGy B 9 GLU H 1.0 1.8 5.0 571 395 A 9 GLU H A 9 GLU HGx 1.0 1.8 5.0 572 396 B 9 GLU H B 9 GLU HGx 1.0 1.8 5.0 573 397 A 9 GLU HA A 10 THR HA 1.0 1.8 5.7 574 398 B 9 GLU HA B 10 THR HA 1.0 1.8 5.7 575 399 A 10 THR H A 9 GLU HBy 1.0 1.8 4.3 576 399 A 10 THR H A 9 GLU HBx 1.0 1.8 4.3 577 400 B 10 THR H B 9 GLU HBx 1.0 1.8 4.3 578 400 B 10 THR H B 9 GLU HBy 1.0 1.8 4.3 579 401 A 9 GLU HA A 12 ILE HB 1.0 1.8 5.0 580 402 B 9 GLU HA B 12 ILE HB 1.0 1.8 5.0 581 403 A 12 ILE HD1% A 9 GLU HA 1.0 1.8 4.3 582 404 B 12 ILE HD11 B 9 GLU HA 1.0 1.8 4.3 583 405 A 12 ILE HD1% A 9 GLU HBy 1.0 1.8 5.7 584 405 A 12 ILE HD1% A 9 GLU HBx 1.0 1.8 5.7 585 406 B 12 ILE HD11 B 9 GLU HBx 1.0 1.8 5.7 586 406 B 12 ILE HD11 B 9 GLU HBy 1.0 1.8 5.7 587 407 A 12 ILE HD1% A 9 GLU HGx 1.0 1.8 5.0 588 407 A 12 ILE HD1% A 9 GLU HGy 1.0 1.8 5.0 589 408 B 12 ILE HD11 B 9 GLU HGx 1.0 1.8 5.0 590 408 B 12 ILE HD11 B 9 GLU HGy 1.0 1.8 5.0 591 409 A 12 ILE HD1% A 9 GLU H 1.0 1.8 5.7 592 410 B 12 ILE HD11 B 9 GLU H 1.0 1.8 5.7 593 411 A 12 ILE H A 9 GLU HA 1.0 1.8 5.0 594 412 B 12 ILE H B 9 GLU HA 1.0 1.8 5.0 595 413 A 10 THR HB A 10 THR H 1.0 1.8 4.3 596 414 B 10 THR HB B 10 THR H 1.0 1.8 4.3 597 415 A 10 THR HG2% A 10 THR HA 1.0 1.8 4.3 598 416 B 10 THR HG21 B 10 THR HA 1.0 1.8 4.3 599 417 A 10 THR HG2% A 10 THR H 1.0 1.8 5.0 600 418 B 10 THR HG21 B 10 THR H 1.0 1.8 5.0 601 419 A 10 THR HB A 11 LEU HA 1.0 1.8 5.0 602 420 B 10 THR HB B 11 LEU HA 1.0 1.8 5.0 603 421 A 10 THR HB A 11 LEU H 1.0 1.8 5.0 604 422 B 10 THR HB B 11 LEU H 1.0 1.8 5.0 605 423 A 10 THR HG2% A 11 LEU H 1.0 1.8 5.0 606 424 B 10 THR HG21 B 11 LEU H 1.0 1.8 5.0 607 425 A 10 THR H A 11 LEU H 1.0 1.8 5.0 608 426 B 10 THR H B 11 LEU H 1.0 1.8 5.0 609 427 A 10 THR HA A 13 ASN HBy 1.0 1.8 5.0 610 427 A 10 THR HA A 13 ASN HBx 1.0 1.8 5.0 611 428 B 10 THR HA B 13 ASN HBx 1.0 1.8 5.0 612 428 B 10 THR HA B 13 ASN HBy 1.0 1.8 5.0 613 429 A 10 THR HG2% A 13 ASN HBx 1.0 1.8 5.0 614 430 B 10 THR HG21 B 13 ASN HBy 1.0 1.8 5.0 615 431 A 10 THR HG2% A 13 ASN HBy 1.0 1.8 5.0 616 432 B 10 THR HG21 B 13 ASN HBx 1.0 1.8 5.0 617 433 A 14 VAL HGx% A 10 THR HA 1.0 1.8 5.7 618 434 B 14 VAL HG11 B 10 THR HA 1.0 1.8 5.7 619 435 A 10 THR HG2% A 14 VAL HGx% 1.0 1.8 4.3 620 436 B 10 THR HG21 B 14 VAL HG11 1.0 1.8 4.3 621 437 A 11 LEU H A 11 LEU HBx 1.0 1.8 5.0 622 438 B 11 LEU H B 11 LEU HBy 1.0 1.8 5.0 623 439 A 11 LEU HBy A 11 LEU H 1.0 1.8 5.0 624 440 B 11 LEU HBx B 11 LEU H 1.0 1.8 5.0 625 441 A 11 LEU HBx A 11 LEU HDx% 1.0 1.8 4.3 626 442 B 11 LEU HBy B 11 LEU HD11 1.0 1.8 4.3 627 443 A 11 LEU HBy A 11 LEU HDx% 1.0 1.8 4.3 628 444 B 11 LEU HBx B 11 LEU HD11 1.0 1.8 4.3 629 445 A 11 LEU H A 11 LEU HDx% 1.0 1.8 5.0 630 446 B 11 LEU H B 11 LEU HD11 1.0 1.8 4.3 631 447 A 11 LEU HDy% A 11 LEU HBx 1.0 1.8 4.3 632 448 B 11 LEU HBy B 11 LEU HD21 1.0 1.8 4.3 633 449 A 11 LEU HBy A 11 LEU HDy% 1.0 1.8 4.3 634 450 B 11 LEU HBx B 11 LEU HD21 1.0 1.8 4.3 635 451 A 11 LEU HDy% A 11 LEU H 1.0 1.8 5.0 636 452 B 11 LEU H B 11 LEU HD21 1.0 1.8 5.0 637 453 A 11 LEU HG A 11 LEU H 1.0 1.8 4.3 638 454 B 11 LEU HG B 11 LEU H 1.0 1.8 4.3 639 455 A 11 LEU HG A 12 ILE HG1y 1.0 1.8 5.0 640 456 B 11 LEU HG B 12 ILE HG1y 1.0 1.8 5.0 641 457 A 11 LEU HBy A 12 ILE HG2% 1.0 1.8 5.7 642 458 B 11 LEU HBx B 12 ILE HG21 1.0 1.8 5.7 643 459 A 12 ILE H A 11 LEU HBx 1.0 1.8 5.0 644 460 B 12 ILE H B 11 LEU HBy 1.0 1.8 5.0 645 461 A 11 LEU HBy A 12 ILE H 1.0 1.8 5.0 646 462 B 11 LEU HBx B 12 ILE H 1.0 1.8 5.0 647 463 A 12 ILE H A 11 LEU H 1.0 1.8 5.0 648 464 B 12 ILE H B 11 LEU H 1.0 1.8 5.0 649 465 A 11 LEU HBx A 15 PHE HBx 1.0 1.8 5.0 650 466 B 11 LEU HBy B 15 PHE HBx 1.0 1.8 5.0 651 467 A 11 LEU HBy A 15 PHE HBx 1.0 1.8 5.7 652 468 B 11 LEU HBx B 15 PHE HBx 1.0 1.8 5.7 653 469 A 11 LEU HBy A 74 TYR HEx 1.0 1.8 5.0 654 470 B 11 LEU HBx B 74 TYR HEy 1.0 1.8 5.0 655 471 A 75 VAL HA A 11 LEU HDx% 1.0 1.8 5.7 656 472 B 75 VAL HA B 11 LEU HD11 1.0 1.8 5.0 657 473 A 75 VAL HA A 11 LEU HDy% 1.0 1.8 5.7 658 474 B 75 VAL HA B 11 LEU HD21 1.0 1.8 5.7 659 475 A 11 LEU HG A 78 VAL HGy% 1.0 1.8 5.0 660 476 B 78 VAL HG21 B 11 LEU HG 1.0 1.8 5.0 661 477 A 12 ILE H A 12 ILE HB 1.0 1.8 4.3 662 478 B 12 ILE H B 12 ILE HB 1.0 1.8 4.3 663 479 A 12 ILE HD1% A 12 ILE HB 1.0 1.8 4.3 664 480 B 12 ILE HD11 B 12 ILE HB 1.0 1.8 4.3 665 481 A 12 ILE HD1% A 12 ILE H 1.0 1.8 4.3 666 482 B 12 ILE HD11 B 12 ILE H 1.0 1.8 4.3 667 483 A 12 ILE HG2% A 12 ILE H 1.0 1.8 5.0 668 484 B 12 ILE HG21 B 12 ILE H 1.0 1.8 5.0 669 485 A 12 ILE HG2% A 13 ASN HA 1.0 1.8 5.0 670 486 B 12 ILE HG21 B 13 ASN HA 1.0 1.8 5.0 671 487 A 12 ILE HB A 13 ASN H 1.0 1.8 4.3 672 488 B 12 ILE HB B 13 ASN H 1.0 1.8 4.3 673 489 A 12 ILE HG2% A 13 ASN H 1.0 1.8 5.0 674 490 B 12 ILE HG21 B 13 ASN H 1.0 1.8 5.0 675 491 A 12 ILE H A 13 ASN H 1.0 1.8 4.3 676 492 B 12 ILE H B 13 ASN H 1.0 1.8 4.3 677 493 A 12 ILE HG2% A 16 HIS HBx 1.0 1.8 5.0 678 493 A 12 ILE HG2% A 16 HIS HBy 1.0 1.8 5.0 679 494 B 12 ILE HG21 B 16 HIS HBx 1.0 1.8 5.0 680 494 B 12 ILE HG21 B 16 HIS HBy 1.0 1.8 5.0 681 495 A 12 ILE HG2% A 16 HIS HD2 1.0 1.8 5.0 682 496 B 12 ILE HG21 B 16 HIS HD2 1.0 1.8 5.0 683 497 A 12 ILE HD1% A 71 PHE HE2 1.0 1.8 5.0 684 498 B 12 ILE HD11 B 71 PHE HEy 1.0 1.8 5.0 685 499 A 14 VAL HGx% A 13 ASN HBy 1.0 1.8 5.0 686 499 A 14 VAL HGx% A 13 ASN HBx 1.0 1.8 5.0 687 500 B 14 VAL HG11 B 13 ASN HBx 1.0 1.8 5.0 688 500 B 14 VAL HG11 B 13 ASN HBy 1.0 1.8 5.0 689 501 A 14 VAL HGy% A 13 ASN HBy 1.0 1.8 5.0 690 501 A 14 VAL HGy% A 13 ASN HBx 1.0 1.8 5.0 691 502 B 14 VAL HG21 B 13 ASN HBx 1.0 1.8 5.0 692 502 B 14 VAL HG21 B 13 ASN HBy 1.0 1.8 5.0 693 503 A 14 VAL H A 13 ASN HBy 1.0 1.8 4.3 694 503 A 13 ASN HBx A 14 VAL H 1.0 1.8 4.3 695 504 B 14 VAL H B 13 ASN HBx 1.0 1.8 4.3 696 504 B 13 ASN HBy B 14 VAL H 1.0 1.8 4.3 697 505 A 13 ASN H A 15 PHE H 1.0 1.8 5.0 698 506 B 13 ASN H B 15 PHE H 1.0 1.8 5.0 699 507 A 14 VAL HB A 14 VAL H 1.0 1.8 5.0 700 508 B 14 VAL HB B 14 VAL H 1.0 1.8 5.0 701 509 A 14 VAL HGx% A 14 VAL HA 1.0 1.8 4.3 702 510 B 14 VAL HG11 B 14 VAL HA 1.0 1.8 4.3 703 511 A 14 VAL HGx% A 14 VAL H 1.0 1.8 4.3 704 512 B 14 VAL HG11 B 14 VAL H 1.0 1.8 4.3 705 513 A 14 VAL HGy% A 14 VAL HA 1.0 1.8 4.3 706 514 B 14 VAL HG21 B 14 VAL HA 1.0 1.8 4.3 707 515 A 14 VAL HGy% A 14 VAL H 1.0 1.8 5.0 708 516 B 14 VAL HG21 B 14 VAL H 1.0 1.8 5.0 709 517 A 14 VAL HGy% A 15 PHE HA 1.0 1.8 5.0 710 518 B 14 VAL HG21 B 15 PHE HA 1.0 1.8 5.0 711 519 A 14 VAL HB A 15 PHE H 1.0 1.8 5.0 712 520 B 14 VAL HB B 15 PHE H 1.0 1.8 5.0 713 521 A 14 VAL HGx% A 15 PHE H 1.0 1.8 5.0 714 522 B 14 VAL HG11 B 15 PHE H 1.0 1.8 5.0 715 523 A 14 VAL HGy% A 15 PHE H 1.0 1.8 5.0 716 524 B 14 VAL HG21 B 15 PHE H 1.0 1.8 5.0 717 525 A 14 VAL H A 15 PHE H 1.0 1.8 5.0 718 526 B 14 VAL H B 15 PHE H 1.0 1.8 5.0 719 527 A 14 VAL HA A 17 ALA HB% 1.0 1.8 4.3 720 528 B 14 VAL HA B 17 ALA HB1 1.0 1.8 4.3 721 529 A 14 VAL HA A 17 ALA H 1.0 1.8 5.0 722 530 B 14 VAL HA B 17 ALA H 1.0 1.8 5.0 723 531 A 14 VAL HB A 36 LEU HDx% 1.0 1.8 5.0 724 531 A 14 VAL HB A 36 LEU HDy% 1.0 1.8 5.0 725 532 B 14 VAL HB B 36 LEU HD11 1.0 1.8 5.0 726 532 B 14 VAL HB B 36 LEU HD21 1.0 1.8 5.0 727 533 A 14 VAL HB A 36 LEU HDx% 1.0 1.8 5.7 728 534 B 14 VAL HB B 36 LEU HD11 1.0 1.8 5.7 729 535 A 14 VAL HB A 36 LEU HDy% 1.0 1.8 5.7 730 536 B 14 VAL HB B 36 LEU HD21 1.0 1.8 5.7 731 537 A 14 VAL HB A 40 GLU HGx 1.0 1.8 5.0 732 537 A 14 VAL HB A 40 GLU HGy 1.0 1.8 5.0 733 538 B 14 VAL HB B 40 GLU HGx 1.0 1.8 5.0 734 538 B 14 VAL HB B 40 GLU HGy 1.0 1.8 5.0 735 539 A 14 VAL HGx% A 40 GLU HGx 1.0 1.8 5.0 736 539 A 14 VAL HGx% A 40 GLU HGy 1.0 1.8 5.0 737 540 B 14 VAL HG11 B 40 GLU HGx 1.0 1.8 5.0 738 540 B 14 VAL HG11 B 40 GLU HGy 1.0 1.8 5.0 739 541 A 14 VAL HGy% A 40 GLU HGx 1.0 1.8 5.7 740 541 A 14 VAL HGy% A 40 GLU HGy 1.0 1.8 5.7 741 542 B 14 VAL HG21 B 40 GLU HGx 1.0 1.8 5.7 742 542 B 14 VAL HG21 B 40 GLU HGy 1.0 1.8 5.7 743 543 A 15 PHE H A 15 PHE HBy 1.0 1.8 5.0 744 544 B 15 PHE H B 15 PHE HBy 1.0 1.8 5.0 745 545 A 15 PHE HBx A 15 PHE H 1.0 1.8 5.0 746 546 B 15 PHE HBx B 15 PHE H 1.0 1.8 5.0 747 547 A 15 PHE HA A 15 PHE HD1 1.0 1.8 5.0 748 548 B 15 PHE HA B 15 PHE HDx 1.0 1.8 5.0 749 549 A 15 PHE H A 15 PHE HD2 1.0 1.8 5.0 750 550 B 15 PHE H B 15 PHE HDy 1.0 1.8 5.0 751 551 A 15 PHE HBx A 15 PHE HE1 1.0 1.8 5.0 752 552 B 15 PHE HBx B 15 PHE HEx 1.0 1.8 5.0 753 553 A 15 PHE HBy A 16 HIS H 1.0 1.8 5.0 754 554 B 15 PHE HBy B 16 HIS H 1.0 1.8 5.0 755 555 A 15 PHE HD2 A 16 HIS H 1.0 1.8 5.0 756 556 B 15 PHE HDy B 16 HIS H 1.0 1.8 5.0 757 557 A 15 PHE H A 16 HIS H 1.0 1.8 5.0 758 558 B 15 PHE H B 16 HIS H 1.0 1.8 5.0 759 559 A 15 PHE HZ A 27 LYS HA 1.0 1.8 5.0 760 560 B 15 PHE HZ B 27 LYS HA 1.0 1.8 5.0 761 561 A 15 PHE HZ A 28 LEU HA 1.0 1.8 5.7 762 562 B 15 PHE HZ B 28 LEU HA 1.0 1.8 5.7 763 563 A 15 PHE HD1 A 28 LEU HBy 1.0 1.8 5.0 764 564 B 15 PHE HDx B 28 LEU HBx 1.0 1.8 5.0 765 565 A 15 PHE HE1 A 28 LEU HBy 1.0 1.8 5.0 766 566 B 15 PHE HEx B 28 LEU HBx 1.0 1.8 5.0 767 567 A 15 PHE HZ A 28 LEU HBy 1.0 1.8 5.0 768 568 B 15 PHE HZ B 28 LEU HBx 1.0 1.8 5.0 769 569 A 15 PHE HBx A 28 LEU HDx% 1.0 1.8 5.7 770 569 A 15 PHE HBx A 28 LEU HDy% 1.0 1.8 5.7 771 570 B 15 PHE HBx B 28 LEU HD11 1.0 1.8 5.7 772 570 B 15 PHE HBx B 28 LEU HD21 1.0 1.8 5.7 773 571 A 15 PHE HD1 A 28 LEU HDx% 1.0 1.8 4.3 774 571 A 15 PHE HD1 A 28 LEU HDy% 1.0 1.8 4.3 775 572 B 15 PHE HDx B 28 LEU HD11 1.0 1.8 4.3 776 572 B 15 PHE HDx B 28 LEU HD21 1.0 1.8 4.3 777 573 A 15 PHE HE1 A 28 LEU HDx% 1.0 1.8 5.0 778 573 A 15 PHE HE1 A 28 LEU HDy% 1.0 1.8 5.0 779 574 B 15 PHE HEx B 28 LEU HD11 1.0 1.8 5.0 780 574 B 15 PHE HEx B 28 LEU HD21 1.0 1.8 5.0 781 575 A 15 PHE HA A 36 LEU HDx% 1.0 1.8 5.0 782 575 A 15 PHE HA A 36 LEU HDy% 1.0 1.8 5.0 783 576 B 15 PHE HA B 36 LEU HD11 1.0 1.8 5.0 784 576 B 15 PHE HA B 36 LEU HD21 1.0 1.8 5.0 785 577 A 15 PHE H A 36 LEU HDx% 1.0 1.8 5.7 786 577 A 15 PHE H A 36 LEU HDy% 1.0 1.8 5.7 787 578 B 15 PHE H B 36 LEU HD11 1.0 1.8 5.7 788 578 B 15 PHE H B 36 LEU HD21 1.0 1.8 5.7 789 579 A 15 PHE HE1 A 69 VAL HGx% 1.0 1.8 5.0 790 579 A 15 PHE HE1 A 69 VAL HGy% 1.0 1.8 5.0 791 580 B 15 PHE HEx B 69 VAL HG11 1.0 1.8 5.0 792 580 B 15 PHE HEx B 69 VAL HG21 1.0 1.8 5.0 793 581 A 71 PHE HA A 15 PHE HD1 1.0 1.8 5.7 794 582 B 71 PHE HA B 15 PHE HDx 1.0 1.8 5.7 795 583 A 71 PHE HA A 15 PHE HE1 1.0 1.8 5.0 796 584 B 71 PHE HA B 15 PHE HEx 1.0 1.8 5.0 797 585 A 15 PHE HBx A 71 PHE HE1 1.0 1.8 5.0 798 586 B 15 PHE HBx B 71 PHE HEx 1.0 1.8 5.0 799 587 A 15 PHE HE1 A 74 TYR HB2 1.0 1.8 5.0 800 588 B 15 PHE HEx B 74 TYR HBx 1.0 1.8 5.0 801 589 A 74 TYR HEx A 15 PHE HBx 1.0 1.8 5.0 802 590 B 74 TYR HEy B 15 PHE HBx 1.0 1.8 5.0 803 591 A 16 HIS H A 16 HIS HBx 1.0 1.8 4.3 804 591 A 16 HIS HBy A 16 HIS H 1.0 1.8 4.3 805 592 B 16 HIS H B 16 HIS HBx 1.0 1.8 4.3 806 592 B 16 HIS HBy B 16 HIS H 1.0 1.8 4.3 807 593 A 16 HIS HA A 17 ALA HA 1.0 1.8 5.7 808 594 B 16 HIS HA B 17 ALA HA 1.0 1.8 5.7 809 595 A 17 ALA HB% A 16 HIS HBx 1.0 1.8 5.0 810 595 A 16 HIS HBy A 17 ALA HB% 1.0 1.8 5.0 811 596 B 17 ALA HB1 B 16 HIS HBx 1.0 1.8 5.0 812 596 B 16 HIS HBy B 17 ALA HB1 1.0 1.8 5.0 813 597 A 17 ALA H A 16 HIS HBx 1.0 1.8 5.0 814 597 A 16 HIS HBy A 17 ALA H 1.0 1.8 5.0 815 598 B 17 ALA H B 16 HIS HBx 1.0 1.8 5.0 816 598 B 16 HIS HBy B 17 ALA H 1.0 1.8 5.0 817 599 A 17 ALA H A 16 HIS H 1.0 1.8 5.0 818 600 B 17 ALA H B 16 HIS H 1.0 1.8 5.0 819 601 A 16 HIS HA A 19 SER HBx 1.0 1.8 5.0 820 601 A 16 HIS HA A 19 SER HBy 1.0 1.8 5.0 821 602 B 16 HIS HA B 19 SER HBx 1.0 1.8 5.0 822 602 B 16 HIS HA B 19 SER HBy 1.0 1.8 5.0 823 603 A 16 HIS HA A 19 SER H 1.0 1.8 5.0 824 604 B 16 HIS HA B 19 SER H 1.0 1.8 5.0 825 605 A 17 ALA HB% A 17 ALA H 1.0 1.8 4.3 826 606 B 17 ALA HB1 B 17 ALA H 1.0 1.8 4.3 827 607 A 17 ALA HB% A 18 HIS HA 1.0 1.8 5.0 828 608 B 17 ALA HB1 B 18 HIS HA 1.0 1.8 5.0 829 609 A 17 ALA HB% A 18 HIS HBy 1.0 1.8 5.0 830 610 B 17 ALA HB1 B 18 HIS HBx 1.0 1.8 5.0 831 611 A 17 ALA HB% A 18 HIS H 1.0 1.8 5.0 832 612 B 17 ALA HB1 B 18 HIS H 1.0 1.8 5.0 833 613 A 17 ALA H A 18 HIS H 1.0 1.8 4.3 834 614 B 17 ALA H B 18 HIS H 1.0 1.8 4.3 835 615 A 17 ALA H A 19 SER H 1.0 1.8 5.0 836 616 B 17 ALA H B 19 SER H 1.0 1.8 5.0 837 617 B 17 ALA HB1 B 21 LYS HBy 1.0 1.8 5.0 838 617 B 17 ALA HB1 B 21 LYS HBx 1.0 1.8 5.0 839 618 A 17 ALA HB% A 21 LYS HBy 1.0 1.8 5.7 840 619 A 17 ALA HB% A 21 LYS H 1.0 1.8 5.7 841 620 B 17 ALA HB1 B 21 LYS H 1.0 1.8 5.7 842 621 A 18 HIS H A 18 HIS HBx 1.0 1.8 5.0 843 622 B 18 HIS H B 18 HIS HBy 1.0 1.8 5.0 844 623 A 19 SER H A 18 HIS H 1.0 1.8 4.3 845 624 B 19 SER H B 18 HIS H 1.0 1.8 4.3 846 625 A 18 HIS HA A 21 LYS HDy 1.0 1.8 5.0 847 625 A 18 HIS HA A 21 LYS HDx 1.0 1.8 5.0 848 626 B 18 HIS HA B 21 LYS HDy 1.0 1.8 5.0 849 626 B 18 HIS HA B 21 LYS HDx 1.0 1.8 5.0 850 627 A 18 HIS HA A 21 LYS HDy 1.0 1.8 5.0 851 628 B 18 HIS HA B 21 LYS HDy 1.0 1.8 5.0 852 629 A 18 HIS HA A 21 LYS HDx 1.0 1.8 5.0 853 630 B 18 HIS HA B 21 LYS HDx 1.0 1.8 5.0 854 631 A 18 HIS HBx A 28 LEU HDx% 1.0 1.8 5.0 855 631 A 28 LEU HDy% A 18 HIS HBx 1.0 1.8 5.0 856 632 B 18 HIS HBy B 28 LEU HD11 1.0 1.8 5.0 857 632 B 28 LEU HD21 B 18 HIS HBy 1.0 1.8 5.0 858 633 A 18 HIS HBy A 28 LEU HDx% 1.0 1.8 5.0 859 633 A 28 LEU HDy% A 18 HIS HBy 1.0 1.8 5.0 860 634 B 18 HIS HBx B 28 LEU HD11 1.0 1.8 5.0 861 634 B 28 LEU HD21 B 18 HIS HBx 1.0 1.8 5.0 862 635 A 18 HIS H A 28 LEU HDx% 1.0 1.8 5.7 863 635 A 28 LEU HDy% A 18 HIS H 1.0 1.8 5.7 864 636 B 18 HIS H B 28 LEU HD11 1.0 1.8 5.7 865 636 B 28 LEU HD21 B 18 HIS H 1.0 1.8 5.7 866 637 A 18 HIS HBx A 36 LEU HDx% 1.0 1.8 5.0 867 637 A 36 LEU HDy% A 18 HIS HBx 1.0 1.8 5.0 868 638 B 18 HIS HBy B 36 LEU HD11 1.0 1.8 5.0 869 638 B 36 LEU HD21 B 18 HIS HBy 1.0 1.8 5.0 870 639 A 18 HIS HBy A 36 LEU HDx% 1.0 1.8 4.3 871 639 A 36 LEU HDy% A 18 HIS HBy 1.0 1.8 4.3 872 640 B 18 HIS HBx B 36 LEU HD11 1.0 1.8 4.3 873 640 B 36 LEU HD21 B 18 HIS HBx 1.0 1.8 4.3 874 641 A 18 HIS HBy A 36 LEU HDx% 1.0 1.8 5.0 875 642 B 18 HIS HBx B 36 LEU HD11 1.0 1.8 5.0 876 643 A 36 LEU HDy% A 18 HIS HBy 1.0 1.8 5.0 877 644 B 36 LEU HD21 B 18 HIS HBx 1.0 1.8 5.0 878 645 A 19 SER H A 20 GLY H 1.0 1.8 5.0 879 646 B 19 SER H B 20 GLY H 1.0 1.8 5.0 880 647 A 28 LEU HA A 19 SER HA 1.0 1.8 5.0 881 648 B 28 LEU HA B 19 SER HA 1.0 1.8 5.0 882 649 A 28 LEU HBy A 19 SER HBx 1.0 1.8 5.0 883 649 A 28 LEU HBy A 19 SER HBy 1.0 1.8 5.0 884 650 B 28 LEU HBx B 19 SER HBx 1.0 1.8 5.0 885 650 B 28 LEU HBx B 19 SER HBy 1.0 1.8 5.0 886 651 A 19 SER HA A 28 LEU HDx% 1.0 1.8 4.3 887 651 A 28 LEU HDy% A 19 SER HA 1.0 1.8 4.3 888 652 B 19 SER HA B 28 LEU HD11 1.0 1.8 4.3 889 652 B 28 LEU HD21 B 19 SER HA 1.0 1.8 4.3 890 653 A 19 SER HBx A 28 LEU HDx% 1.0 1.8 5.0 891 653 A 19 SER HBy A 28 LEU HDx% 1.0 1.8 5.0 892 653 A 28 LEU HDy% A 19 SER HBx 1.0 1.8 5.0 893 653 A 28 LEU HDy% A 19 SER HBy 1.0 1.8 5.0 894 654 B 19 SER HBx B 28 LEU HD11 1.0 1.8 5.0 895 654 B 19 SER HBy B 28 LEU HD11 1.0 1.8 5.0 896 654 B 28 LEU HD21 B 19 SER HBx 1.0 1.8 5.0 897 654 B 28 LEU HD21 B 19 SER HBy 1.0 1.8 5.0 898 655 A 19 SER H A 28 LEU HDx% 1.0 1.8 5.0 899 655 A 28 LEU HDy% A 19 SER H 1.0 1.8 5.0 900 656 B 19 SER H B 28 LEU HD11 1.0 1.8 5.0 901 656 B 28 LEU HD21 B 19 SER H 1.0 1.8 5.0 902 657 A 21 LYS HA A 20 GLY HAx 1.0 1.8 5.7 903 657 A 20 GLY HAy A 21 LYS HA 1.0 1.8 5.7 904 658 B 21 LYS HA B 20 GLY HAy 1.0 1.8 5.7 905 658 B 20 GLY HAx B 21 LYS HA 1.0 1.8 5.7 906 659 A 21 LYS H A 20 GLY H 1.0 1.8 5.0 907 660 B 21 LYS H B 20 GLY H 1.0 1.8 5.0 908 661 A 25 LYS HA A 20 GLY HAx 1.0 1.8 5.0 909 662 B 25 LYS HA B 20 GLY HAy 1.0 1.8 5.0 910 663 A 20 GLY HAy A 25 LYS HA 1.0 1.8 5.0 911 664 B 20 GLY HAx B 25 LYS HA 1.0 1.8 5.0 912 665 A 20 GLY HAx A 25 LYS HBy 1.0 1.8 5.0 913 665 A 20 GLY HAy A 25 LYS HBy 1.0 1.8 5.0 914 665 A 25 LYS HBx A 20 GLY HAx 1.0 1.8 5.0 915 665 A 20 GLY HAy A 25 LYS HBx 1.0 1.8 5.0 916 666 B 20 GLY HAy B 25 LYS HBx 1.0 1.8 5.0 917 666 B 20 GLY HAx B 25 LYS HBx 1.0 1.8 5.0 918 666 B 25 LYS HBy B 20 GLY HAy 1.0 1.8 5.0 919 666 B 20 GLY HAx B 25 LYS HBy 1.0 1.8 5.0 920 667 A 20 GLY HAx A 25 LYS HDx 1.0 1.8 5.0 921 667 A 20 GLY HAy A 25 LYS HDx 1.0 1.8 5.0 922 667 A 25 LYS HDy A 20 GLY HAx 1.0 1.8 5.0 923 667 A 20 GLY HAy A 25 LYS HDy 1.0 1.8 5.0 924 668 B 20 GLY HAy B 25 LYS HDy 1.0 1.8 5.0 925 668 B 20 GLY HAx B 25 LYS HDy 1.0 1.8 5.0 926 668 B 25 LYS HDx B 20 GLY HAy 1.0 1.8 5.0 927 668 B 20 GLY HAx B 25 LYS HDx 1.0 1.8 5.0 928 669 A 20 GLY HAx A 25 LYS HDx 1.0 1.8 5.7 929 670 B 20 GLY HAy B 25 LYS HDy 1.0 1.8 5.7 930 671 A 20 GLY HAy A 25 LYS HDx 1.0 1.8 5.7 931 672 B 20 GLY HAx B 25 LYS HDy 1.0 1.8 5.7 932 673 A 25 LYS HDy A 20 GLY HAx 1.0 1.8 5.7 933 674 B 25 LYS HDx B 20 GLY HAy 1.0 1.8 5.7 934 675 A 20 GLY HAy A 25 LYS HDy 1.0 1.8 5.7 935 676 B 20 GLY HAx B 25 LYS HDx 1.0 1.8 5.7 936 677 A 20 GLY HAx A 25 LYS HE2 1.0 1.8 5.0 937 677 A 20 GLY HAy A 25 LYS HE2 1.0 1.8 5.0 938 677 A 25 LYS HE3 A 20 GLY HAx 1.0 1.8 5.0 939 677 A 20 GLY HAy A 25 LYS HE3 1.0 1.8 5.0 940 678 B 20 GLY HAx B 25 LYS HEx 1.0 1.8 5.0 941 678 B 25 LYS HEy B 20 GLY HAy 1.0 1.8 5.0 942 678 B 20 GLY HAx B 25 LYS HEy 1.0 1.8 5.0 943 678 B 20 GLY HAy B 25 LYS HEx 1.0 1.8 5.0 944 679 A 21 LYS H A 21 LYS HBy 1.0 1.8 4.3 945 680 B 21 LYS H B 21 LYS HBy 1.0 1.8 4.3 946 681 A 21 LYS H A 21 LYS HBx 1.0 1.8 4.3 947 682 B 21 LYS HBx B 21 LYS H 1.0 1.8 4.3 948 683 A 21 LYS HA A 21 LYS HDy 1.0 1.8 5.0 949 683 A 21 LYS HDx A 21 LYS HA 1.0 1.8 5.0 950 684 B 21 LYS HA B 21 LYS HDy 1.0 1.8 5.0 951 684 B 21 LYS HDx B 21 LYS HA 1.0 1.8 5.0 952 685 A 21 LYS H A 21 LYS HDy 1.0 1.8 5.0 953 685 A 21 LYS H A 21 LYS HDx 1.0 1.8 5.0 954 686 B 21 LYS H B 21 LYS HDy 1.0 1.8 5.0 955 686 B 21 LYS H B 21 LYS HDx 1.0 1.8 5.0 956 687 A 21 LYS HEy A 21 LYS HGx 1.0 1.8 4.3 957 687 A 21 LYS HEx A 21 LYS HGx 1.0 1.8 4.3 958 687 A 21 LYS HGy A 21 LYS HEx 1.0 1.8 4.3 959 687 A 21 LYS HGy A 21 LYS HEy 1.0 1.8 4.3 960 688 B 21 LYS HEy B 21 LYS HGy 1.0 1.8 4.3 961 688 B 21 LYS HEx B 21 LYS HGy 1.0 1.8 4.3 962 688 B 21 LYS HGx B 21 LYS HEx 1.0 1.8 4.3 963 688 B 21 LYS HGx B 21 LYS HEy 1.0 1.8 4.3 964 689 A 21 LYS HA A 21 LYS HGx 1.0 1.8 4.3 965 689 A 21 LYS HA A 21 LYS HGy 1.0 1.8 4.3 966 690 B 21 LYS HA B 21 LYS HGy 1.0 1.8 4.3 967 690 B 21 LYS HA B 21 LYS HGx 1.0 1.8 4.3 968 691 A 21 LYS H A 21 LYS HGx 1.0 1.8 5.7 969 691 A 21 LYS H A 21 LYS HGy 1.0 1.8 5.7 970 692 B 21 LYS H B 21 LYS HGy 1.0 1.8 5.7 971 692 B 21 LYS H B 21 LYS HGx 1.0 1.8 5.7 972 693 A 21 LYS HA A 21 LYS HGx 1.0 1.8 5.0 973 694 B 21 LYS HA B 21 LYS HGy 1.0 1.8 5.0 974 695 A 21 LYS HA A 21 LYS HGy 1.0 1.8 5.0 975 696 B 21 LYS HA B 21 LYS HGx 1.0 1.8 5.0 976 697 A 22 GLU HA A 21 LYS HEx 1.0 1.8 5.7 977 697 A 21 LYS HEy A 22 GLU HA 1.0 1.8 5.7 978 698 B 22 GLU HA B 21 LYS HEx 1.0 1.8 5.7 979 698 B 21 LYS HEy B 22 GLU HA 1.0 1.8 5.7 980 699 A 21 LYS H A 22 GLU HA 1.0 1.8 5.7 981 700 B 21 LYS H B 22 GLU HA 1.0 1.8 5.7 982 701 A 21 LYS HGx A 22 GLU HBx 1.0 1.8 5.0 983 701 A 21 LYS HGy A 22 GLU HBx 1.0 1.8 5.0 984 701 A 22 GLU HBy A 21 LYS HGx 1.0 1.8 5.0 985 701 A 21 LYS HGy A 22 GLU HBy 1.0 1.8 5.0 986 702 B 21 LYS HGx B 22 GLU HBx 1.0 1.8 5.0 987 702 B 21 LYS HGy B 22 GLU HBx 1.0 1.8 5.0 988 702 B 22 GLU HBy B 21 LYS HGy 1.0 1.8 5.0 989 702 B 21 LYS HGx B 22 GLU HBy 1.0 1.8 5.0 990 703 A 21 LYS HEy A 22 GLU HGy 1.0 1.8 5.0 991 703 A 21 LYS HEx A 22 GLU HGy 1.0 1.8 5.0 992 703 A 22 GLU HGx A 21 LYS HEx 1.0 1.8 5.0 993 703 A 21 LYS HEy A 22 GLU HGx 1.0 1.8 5.0 994 704 B 21 LYS HEy B 22 GLU HGx 1.0 1.8 5.0 995 704 B 21 LYS HEx B 22 GLU HGx 1.0 1.8 5.0 996 704 B 22 GLU HGy B 21 LYS HEx 1.0 1.8 5.0 997 704 B 21 LYS HEy B 22 GLU HGy 1.0 1.8 5.0 998 705 A 22 GLU H A 21 LYS HDy 1.0 1.8 5.0 999 705 A 21 LYS HDx A 22 GLU H 1.0 1.8 5.0 1000 706 B 22 GLU H B 21 LYS HDy 1.0 1.8 5.0 1001 706 B 21 LYS HDx B 22 GLU H 1.0 1.8 5.0 1002 707 A 22 GLU H A 21 LYS HGx 1.0 1.8 5.0 1003 707 A 21 LYS HGy A 22 GLU H 1.0 1.8 5.0 1004 708 B 22 GLU H B 21 LYS HGy 1.0 1.8 5.0 1005 708 B 21 LYS HGx B 22 GLU H 1.0 1.8 5.0 1006 709 A 21 LYS H A 22 GLU H 1.0 1.8 4.3 1007 710 B 21 LYS H B 22 GLU H 1.0 1.8 4.3 1008 711 A 22 GLU H A 22 GLU HGy 1.0 1.8 4.3 1009 711 A 22 GLU HGx A 22 GLU H 1.0 1.8 4.3 1010 712 B 22 GLU H B 22 GLU HGx 1.0 1.8 4.3 1011 712 B 22 GLU HGy B 22 GLU H 1.0 1.8 4.3 1012 713 A 25 LYS HA A 25 LYS HDx 1.0 1.8 5.0 1013 713 A 25 LYS HA A 25 LYS HDy 1.0 1.8 5.0 1014 714 B 25 LYS HA B 25 LYS HDy 1.0 1.8 5.0 1015 714 B 25 LYS HA B 25 LYS HDx 1.0 1.8 5.0 1016 715 A 25 LYS HA A 25 LYS HDx 1.0 1.8 5.7 1017 716 B 25 LYS HA B 25 LYS HDy 1.0 1.8 5.7 1018 717 A 25 LYS HA A 25 LYS HDy 1.0 1.8 5.7 1019 718 B 25 LYS HA B 25 LYS HDx 1.0 1.8 5.7 1020 719 A 25 LYS HA A 25 LYS HE2 1.0 1.8 5.0 1021 719 A 25 LYS HA A 25 LYS HE3 1.0 1.8 5.0 1022 720 B 25 LYS HA B 25 LYS HEx 1.0 1.8 5.0 1023 720 B 25 LYS HA B 25 LYS HEy 1.0 1.8 5.0 1024 721 A 25 LYS HE2 A 25 LYS HGx 1.0 1.8 4.3 1025 721 A 25 LYS HE3 A 25 LYS HGx 1.0 1.8 4.3 1026 721 A 25 LYS HGy A 25 LYS HE2 1.0 1.8 4.3 1027 721 A 25 LYS HE3 A 25 LYS HGy 1.0 1.8 4.3 1028 722 B 25 LYS HEx B 25 LYS HGx 1.0 1.8 4.3 1029 722 B 25 LYS HGy B 25 LYS HEx 1.0 1.8 4.3 1030 722 B 25 LYS HEy B 25 LYS HGy 1.0 1.8 4.3 1031 722 B 25 LYS HEy B 25 LYS HGx 1.0 1.8 4.3 1032 723 A 25 LYS HA A 25 LYS HGx 1.0 1.8 4.3 1033 723 A 25 LYS HA A 25 LYS HGy 1.0 1.8 4.3 1034 724 B 25 LYS HA B 25 LYS HGx 1.0 1.8 4.3 1035 724 B 25 LYS HA B 25 LYS HGy 1.0 1.8 4.3 1036 725 A 26 TYR HD1 A 25 LYS HBy 1.0 1.8 5.0 1037 725 A 25 LYS HBx A 26 TYR HD1 1.0 1.8 5.0 1038 726 B 26 TYR HDx B 25 LYS HBx 1.0 1.8 5.0 1039 726 B 25 LYS HBy B 26 TYR HDx 1.0 1.8 5.0 1040 727 A 26 TYR HD1 A 25 LYS HGx 1.0 1.8 5.0 1041 727 A 25 LYS HGy A 26 TYR HD1 1.0 1.8 5.0 1042 728 B 26 TYR HDx B 25 LYS HGx 1.0 1.8 5.0 1043 728 B 25 LYS HGy B 26 TYR HDx 1.0 1.8 5.0 1044 729 A 26 TYR H A 25 LYS HBy 1.0 1.8 5.0 1045 729 A 25 LYS HBx A 26 TYR H 1.0 1.8 5.0 1046 730 B 26 TYR H B 25 LYS HBx 1.0 1.8 5.0 1047 730 B 25 LYS HBy B 26 TYR H 1.0 1.8 5.0 1048 731 A 26 TYR H A 26 TYR HBy 1.0 1.8 4.3 1049 731 A 26 TYR H A 26 TYR HBx 1.0 1.8 4.3 1050 732 B 26 TYR H B 26 TYR HBy 1.0 1.8 4.3 1051 732 B 26 TYR H B 26 TYR HBx 1.0 1.8 4.3 1052 733 A 26 TYR H A 26 TYR HBy 1.0 1.8 5.0 1053 734 B 26 TYR H B 26 TYR HBy 1.0 1.8 5.0 1054 735 A 26 TYR H A 26 TYR HBx 1.0 1.8 5.0 1055 736 B 26 TYR H B 26 TYR HBx 1.0 1.8 5.0 1056 737 A 26 TYR HD1 A 26 TYR HA 1.0 1.8 4.3 1057 738 B 26 TYR HDx B 26 TYR HA 1.0 1.8 4.3 1058 739 A 26 TYR HD1 A 26 TYR HBy 1.0 1.8 4.3 1059 739 A 26 TYR HD1 A 26 TYR HBx 1.0 1.8 4.3 1060 740 B 26 TYR HDx B 26 TYR HBy 1.0 1.8 4.3 1061 740 B 26 TYR HDx B 26 TYR HBx 1.0 1.8 4.3 1062 741 A 27 LYS H A 26 TYR HBy 1.0 1.8 5.0 1063 741 A 26 TYR HBx A 27 LYS H 1.0 1.8 5.0 1064 742 B 27 LYS H B 26 TYR HBy 1.0 1.8 5.0 1065 742 B 26 TYR HBx B 27 LYS H 1.0 1.8 5.0 1066 743 A 26 TYR H A 27 LYS H 1.0 1.8 4.3 1067 744 B 26 TYR H B 27 LYS H 1.0 1.8 4.3 1068 745 A 27 LYS HA A 27 LYS HDy 1.0 1.8 5.0 1069 745 A 27 LYS HA A 27 LYS HDx 1.0 1.8 5.0 1070 746 B 27 LYS HA B 27 LYS HDy 1.0 1.8 5.0 1071 746 B 27 LYS HA B 27 LYS HDx 1.0 1.8 5.0 1072 747 A 27 LYS HA A 27 LYS HDy 1.0 1.8 5.7 1073 748 B 27 LYS HA B 27 LYS HDy 1.0 1.8 5.7 1074 749 A 27 LYS HA A 27 LYS HDx 1.0 1.8 5.7 1075 750 B 27 LYS HA B 27 LYS HDx 1.0 1.8 5.7 1076 751 A 27 LYS HA A 27 LYS HE3 1.0 1.8 5.7 1077 752 B 27 LYS HA B 27 LYS HEy 1.0 1.8 5.7 1078 753 A 27 LYS HA A 27 LYS HE2 1.0 1.8 5.7 1079 754 B 27 LYS HA B 27 LYS HEx 1.0 1.8 5.7 1080 755 A 27 LYS H A 27 LYS HGx 1.0 1.8 5.0 1081 755 A 27 LYS H A 27 LYS HGy 1.0 1.8 5.0 1082 756 B 27 LYS H B 27 LYS HGx 1.0 1.8 5.0 1083 756 B 27 LYS H B 27 LYS HGy 1.0 1.8 5.0 1084 757 A 27 LYS HBx A 68 GLU HGx 1.0 1.8 5.0 1085 757 A 27 LYS HBy A 68 GLU HGx 1.0 1.8 5.0 1086 757 A 68 GLU HGy A 27 LYS HBy 1.0 1.8 5.0 1087 757 A 27 LYS HBx A 68 GLU HGy 1.0 1.8 5.0 1088 758 B 27 LYS HBx B 68 GLU HGx 1.0 1.8 5.0 1089 758 B 27 LYS HBy B 68 GLU HGx 1.0 1.8 5.0 1090 758 B 68 GLU HGy B 27 LYS HBx 1.0 1.8 5.0 1091 758 B 27 LYS HBy B 68 GLU HGy 1.0 1.8 5.0 1092 759 A 27 LYS HDx A 68 GLU HGx 1.0 1.8 5.0 1093 759 A 27 LYS HDy A 68 GLU HGx 1.0 1.8 5.0 1094 759 A 68 GLU HGy A 27 LYS HDy 1.0 1.8 5.0 1095 759 A 27 LYS HDx A 68 GLU HGy 1.0 1.8 5.0 1096 760 B 27 LYS HDy B 68 GLU HGx 1.0 1.8 5.0 1097 760 B 27 LYS HDx B 68 GLU HGx 1.0 1.8 5.0 1098 760 B 68 GLU HGy B 27 LYS HDy 1.0 1.8 5.0 1099 760 B 27 LYS HDx B 68 GLU HGy 1.0 1.8 5.0 1100 761 A 28 LEU H A 28 LEU HBx 1.0 1.8 5.0 1101 762 B 28 LEU H B 28 LEU HBy 1.0 1.8 5.0 1102 763 A 28 LEU HBy A 28 LEU H 1.0 1.8 4.3 1103 764 B 28 LEU HBx B 28 LEU H 1.0 1.8 4.3 1104 765 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 4.3 1105 765 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 4.3 1106 766 B 28 LEU HA B 28 LEU HD11 1.0 1.8 4.3 1107 766 B 28 LEU HA B 28 LEU HD21 1.0 1.8 4.3 1108 767 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 4.3 1109 767 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 4.3 1110 768 B 28 LEU HBx B 28 LEU HD11 1.0 1.8 4.3 1111 768 B 28 LEU HBx B 28 LEU HD21 1.0 1.8 4.3 1112 769 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 1113 769 A 28 LEU HDy% A 28 LEU H 1.0 1.8 5.0 1114 770 B 28 LEU H B 28 LEU HD11 1.0 1.8 5.0 1115 770 B 28 LEU HD21 B 28 LEU H 1.0 1.8 5.0 1116 771 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 1117 772 B 28 LEU HA B 28 LEU HD11 1.0 1.8 5.0 1118 773 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 4.3 1119 774 B 28 LEU HBx B 28 LEU HD11 1.0 1.8 4.3 1120 775 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 5.0 1121 776 B 28 LEU HA B 28 LEU HD21 1.0 1.8 5.0 1122 777 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 4.3 1123 778 B 28 LEU HBx B 28 LEU HD21 1.0 1.8 4.3 1124 779 A 28 LEU HBy A 29 SER H 1.0 1.8 5.0 1125 780 B 28 LEU HBx B 29 SER H 1.0 1.8 5.0 1126 781 A 29 SER H A 28 LEU HDx% 1.0 1.8 5.0 1127 781 A 28 LEU HDy% A 29 SER H 1.0 1.8 5.0 1128 782 B 29 SER H B 28 LEU HD11 1.0 1.8 5.0 1129 782 B 28 LEU HD21 B 29 SER H 1.0 1.8 5.0 1130 783 A 28 LEU HDy% A 32 GLU HBy 1.0 1.8 5.0 1131 783 A 28 LEU HDx% A 32 GLU HBy 1.0 1.8 5.0 1132 783 A 32 GLU HBx A 28 LEU HDx% 1.0 1.8 5.0 1133 783 A 28 LEU HDy% A 32 GLU HBx 1.0 1.8 5.0 1134 784 B 28 LEU HD11 B 32 GLU HBy 1.0 1.8 5.0 1135 784 B 28 LEU HD21 B 32 GLU HBy 1.0 1.8 5.0 1136 784 B 32 GLU HBx B 28 LEU HD11 1.0 1.8 5.0 1137 784 B 28 LEU HD21 B 32 GLU HBx 1.0 1.8 5.0 1138 785 A 33 LEU HA A 28 LEU HDx% 1.0 1.8 4.3 1139 785 A 28 LEU HDy% A 33 LEU HA 1.0 1.8 4.3 1140 786 B 33 LEU HA B 28 LEU HD11 1.0 1.8 4.3 1141 786 B 28 LEU HD21 B 33 LEU HA 1.0 1.8 4.3 1142 787 A 33 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 1143 788 B 33 LEU HA B 28 LEU HD11 1.0 1.8 5.0 1144 789 A 28 LEU HDy% A 33 LEU HA 1.0 1.8 5.0 1145 790 B 28 LEU HD21 B 33 LEU HA 1.0 1.8 5.0 1146 791 A 28 LEU HDx% A 33 LEU HBx 1.0 1.8 5.0 1147 791 A 28 LEU HDy% A 33 LEU HBx 1.0 1.8 5.0 1148 791 A 33 LEU HBy A 28 LEU HDx% 1.0 1.8 5.0 1149 791 A 28 LEU HDy% A 33 LEU HBy 1.0 1.8 5.0 1150 792 B 28 LEU HD21 B 33 LEU HBy 1.0 1.8 5.0 1151 792 B 28 LEU HD11 B 33 LEU HBy 1.0 1.8 5.0 1152 792 B 33 LEU HBx B 28 LEU HD11 1.0 1.8 5.0 1153 792 B 28 LEU HD21 B 33 LEU HBx 1.0 1.8 5.0 1154 793 A 28 LEU HDx% A 33 LEU HDx% 1.0 1.8 5.0 1155 793 A 28 LEU HDy% A 33 LEU HDx% 1.0 1.8 5.0 1156 793 A 33 LEU HDy% A 28 LEU HDx% 1.0 1.8 5.0 1157 793 A 28 LEU HDy% A 33 LEU HDy% 1.0 1.8 5.0 1158 794 B 28 LEU HD11 B 33 LEU HD11 1.0 1.8 5.0 1159 794 B 28 LEU HD21 B 33 LEU HD11 1.0 1.8 5.0 1160 794 B 33 LEU HD21 B 28 LEU HD11 1.0 1.8 5.0 1161 794 B 28 LEU HD21 B 33 LEU HD21 1.0 1.8 5.0 1162 795 A 33 LEU HG A 28 LEU HDx% 1.0 1.8 5.0 1163 795 A 28 LEU HDy% A 33 LEU HG 1.0 1.8 5.0 1164 796 B 33 LEU HG B 28 LEU HD11 1.0 1.8 5.0 1165 796 B 28 LEU HD21 B 33 LEU HG 1.0 1.8 5.0 1166 797 A 33 LEU H A 28 LEU HDx% 1.0 1.8 5.0 1167 797 A 28 LEU HDy% A 33 LEU H 1.0 1.8 5.0 1168 798 B 33 LEU H B 28 LEU HD11 1.0 1.8 5.0 1169 798 B 28 LEU HD21 B 33 LEU H 1.0 1.8 5.0 1170 799 A 34 LYS H A 28 LEU HDx% 1.0 1.8 5.7 1171 799 A 28 LEU HDy% A 34 LYS H 1.0 1.8 5.7 1172 800 B 34 LYS H B 28 LEU HD11 1.0 1.8 5.7 1173 800 B 28 LEU HD21 B 34 LYS H 1.0 1.8 5.7 1174 801 A 28 LEU HDx% A 36 LEU HDx% 1.0 1.8 5.0 1175 801 A 28 LEU HDy% A 36 LEU HDx% 1.0 1.8 5.0 1176 801 A 36 LEU HDy% A 28 LEU HDx% 1.0 1.8 5.0 1177 801 A 36 LEU HDy% A 28 LEU HDy% 1.0 1.8 5.0 1178 802 B 28 LEU HD11 B 36 LEU HD11 1.0 1.8 5.0 1179 802 B 28 LEU HD21 B 36 LEU HD11 1.0 1.8 5.0 1180 802 B 36 LEU HD21 B 28 LEU HD11 1.0 1.8 5.0 1181 802 B 36 LEU HD21 B 28 LEU HD21 1.0 1.8 5.0 1182 803 A 58 MET HE% A 28 LEU HDx% 1.0 1.8 5.7 1183 803 A 28 LEU HDy% A 58 MET HE% 1.0 1.8 5.7 1184 804 B 58 MET HE1 B 28 LEU HD11 1.0 1.8 5.7 1185 804 B 28 LEU HD21 B 58 MET HE1 1.0 1.8 5.7 1186 805 A 28 LEU HDy% A 69 VAL HGx% 1.0 1.8 4.3 1187 805 A 28 LEU HDx% A 69 VAL HGx% 1.0 1.8 4.3 1188 805 A 69 VAL HGy% A 28 LEU HDx% 1.0 1.8 4.3 1189 805 A 28 LEU HDy% A 69 VAL HGy% 1.0 1.8 4.3 1190 806 B 28 LEU HD11 B 69 VAL HG11 1.0 1.8 4.3 1191 806 B 69 VAL HG21 B 28 LEU HD11 1.0 1.8 4.3 1192 806 B 28 LEU HD21 B 69 VAL HG21 1.0 1.8 4.3 1193 806 B 28 LEU HD21 B 69 VAL HG11 1.0 1.8 4.3 1194 807 A 28 LEU H A 69 VAL H 1.0 1.8 5.0 1195 808 B 28 LEU H B 69 VAL H 1.0 1.8 5.0 1196 809 A 74 TYR HB2 A 28 LEU HBx 1.0 1.8 5.0 1197 810 B 74 TYR HBx B 28 LEU HBy 1.0 1.8 5.0 1198 811 A 74 TYR HB2 A 28 LEU HDx% 1.0 1.8 5.0 1199 811 A 28 LEU HDy% A 74 TYR HB2 1.0 1.8 5.0 1200 812 B 74 TYR HBx B 28 LEU HD11 1.0 1.8 5.0 1201 812 B 28 LEU HD21 B 74 TYR HBx 1.0 1.8 5.0 1202 813 A 74 TYR H A 28 LEU HDx% 1.0 1.8 5.7 1203 813 A 28 LEU HDy% A 74 TYR H 1.0 1.8 5.7 1204 814 B 74 TYR H B 28 LEU HD11 1.0 1.8 5.7 1205 814 B 28 LEU HD21 B 74 TYR H 1.0 1.8 5.7 1206 815 A 30 LYS H A 29 SER HBx 1.0 1.8 5.0 1207 815 A 29 SER HBy A 30 LYS H 1.0 1.8 5.0 1208 816 B 30 LYS H B 29 SER HBy 1.0 1.8 5.0 1209 816 B 29 SER HBx B 30 LYS H 1.0 1.8 5.0 1210 817 A 30 LYS H A 29 SER HBx 1.0 1.8 5.0 1211 818 B 30 LYS H B 29 SER HBy 1.0 1.8 5.0 1212 819 A 29 SER HBy A 30 LYS H 1.0 1.8 5.0 1213 820 B 29 SER HBx B 30 LYS H 1.0 1.8 5.0 1214 821 A 31 LYS H A 29 SER HBx 1.0 1.8 5.0 1215 821 A 29 SER HBy A 31 LYS H 1.0 1.8 5.0 1216 822 B 31 LYS H B 29 SER HBy 1.0 1.8 5.0 1217 822 B 29 SER HBx B 31 LYS H 1.0 1.8 5.0 1218 823 A 29 SER H A 32 GLU HBy 1.0 1.8 5.0 1219 823 A 29 SER H A 32 GLU HBx 1.0 1.8 5.0 1220 824 B 29 SER H B 32 GLU HBy 1.0 1.8 5.0 1221 824 B 29 SER H B 32 GLU HBx 1.0 1.8 5.0 1222 825 A 29 SER H A 32 GLU HBy 1.0 1.8 5.0 1223 826 B 29 SER H B 32 GLU HBy 1.0 1.8 5.0 1224 827 A 29 SER H A 32 GLU HBx 1.0 1.8 5.0 1225 828 B 29 SER H B 32 GLU HBx 1.0 1.8 5.0 1226 829 A 29 SER H A 32 GLU H 1.0 1.8 5.0 1227 830 B 29 SER H B 32 GLU H 1.0 1.8 5.0 1228 831 A 29 SER HA A 68 GLU HGx 1.0 1.8 4.3 1229 831 A 68 GLU HGy A 29 SER HA 1.0 1.8 4.3 1230 832 B 29 SER HA B 68 GLU HGx 1.0 1.8 4.3 1231 832 B 68 GLU HGy B 29 SER HA 1.0 1.8 4.3 1232 833 A 30 LYS H A 30 LYS HBy 1.0 1.8 4.3 1233 833 A 30 LYS H A 30 LYS HBx 1.0 1.8 4.3 1234 834 B 30 LYS H B 30 LYS HBy 1.0 1.8 4.3 1235 834 B 30 LYS H B 30 LYS HBx 1.0 1.8 4.3 1236 835 A 30 LYS H A 30 LYS HBy 1.0 1.8 4.3 1237 836 B 30 LYS H B 30 LYS HBy 1.0 1.8 4.3 1238 837 A 30 LYS H A 30 LYS HBx 1.0 1.8 4.3 1239 838 B 30 LYS H B 30 LYS HBx 1.0 1.8 4.3 1240 839 A 30 LYS HA A 30 LYS HD3 1.0 1.8 5.0 1241 839 A 30 LYS HA A 30 LYS HD2 1.0 1.8 5.0 1242 840 B 30 LYS HA B 30 LYS HDy 1.0 1.8 5.0 1243 840 B 30 LYS HA B 30 LYS HDx 1.0 1.8 5.0 1244 841 A 30 LYS HA A 30 LYS HD3 1.0 1.8 5.0 1245 842 B 30 LYS HA B 30 LYS HDy 1.0 1.8 5.0 1246 843 A 30 LYS HA A 30 LYS HD2 1.0 1.8 5.0 1247 844 B 30 LYS HA B 30 LYS HDx 1.0 1.8 5.0 1248 845 A 30 LYS HBx A 30 LYS HE3 1.0 1.8 5.0 1249 845 A 30 LYS HE2 A 30 LYS HBy 1.0 1.8 5.0 1250 845 A 30 LYS HBx A 30 LYS HE2 1.0 1.8 5.0 1251 845 A 30 LYS HBy A 30 LYS HE3 1.0 1.8 5.0 1252 846 B 30 LYS HBy B 30 LYS HEy 1.0 1.8 5.0 1253 846 B 30 LYS HEx B 30 LYS HBy 1.0 1.8 5.0 1254 846 B 30 LYS HBx B 30 LYS HEx 1.0 1.8 5.0 1255 846 B 30 LYS HBx B 30 LYS HEy 1.0 1.8 5.0 1256 847 A 30 LYS HE3 A 30 LYS HG3 1.0 1.8 4.3 1257 847 A 30 LYS HE2 A 30 LYS HG3 1.0 1.8 4.3 1258 847 A 30 LYS HG2 A 30 LYS HE3 1.0 1.8 4.3 1259 847 A 30 LYS HE2 A 30 LYS HG2 1.0 1.8 4.3 1260 848 B 30 LYS HEx B 30 LYS HGy 1.0 1.8 4.3 1261 848 B 30 LYS HEy B 30 LYS HGy 1.0 1.8 4.3 1262 848 B 30 LYS HGx B 30 LYS HEy 1.0 1.8 4.3 1263 848 B 30 LYS HEx B 30 LYS HGx 1.0 1.8 4.3 1264 849 A 30 LYS H A 30 LYS HG3 1.0 1.8 5.0 1265 849 A 30 LYS H A 30 LYS HG2 1.0 1.8 5.0 1266 850 B 30 LYS H B 30 LYS HGy 1.0 1.8 5.0 1267 850 B 30 LYS H B 30 LYS HGx 1.0 1.8 5.0 1268 851 A 30 LYS H A 30 LYS HG3 1.0 1.8 5.7 1269 852 B 30 LYS H B 30 LYS HGy 1.0 1.8 5.7 1270 853 A 30 LYS H A 30 LYS HG2 1.0 1.8 5.7 1271 854 B 30 LYS H B 30 LYS HGx 1.0 1.8 5.7 1272 855 A 31 LYS HA A 30 LYS HD3 1.0 1.8 5.0 1273 855 A 30 LYS HD2 A 31 LYS HA 1.0 1.8 5.0 1274 856 B 31 LYS HA B 30 LYS HDy 1.0 1.8 5.0 1275 856 B 30 LYS HDx B 31 LYS HA 1.0 1.8 5.0 1276 857 A 31 LYS H A 30 LYS HBy 1.0 1.8 4.3 1277 857 A 31 LYS H A 30 LYS HBx 1.0 1.8 4.3 1278 858 B 31 LYS H B 30 LYS HBy 1.0 1.8 4.3 1279 858 B 31 LYS H B 30 LYS HBx 1.0 1.8 4.3 1280 859 A 31 LYS H A 30 LYS HG3 1.0 1.8 5.0 1281 859 A 31 LYS H A 30 LYS HG2 1.0 1.8 5.0 1282 860 B 31 LYS H B 30 LYS HGy 1.0 1.8 5.0 1283 860 B 31 LYS H B 30 LYS HGx 1.0 1.8 5.0 1284 861 A 30 LYS H A 31 LYS H 1.0 1.8 5.0 1285 862 B 30 LYS H B 31 LYS H 1.0 1.8 5.0 1286 863 A 30 LYS HA A 33 LEU HBx 1.0 1.8 5.0 1287 863 A 33 LEU HBy A 30 LYS HA 1.0 1.8 5.0 1288 864 B 30 LYS HA B 33 LEU HBy 1.0 1.8 5.0 1289 864 B 33 LEU HBx B 30 LYS HA 1.0 1.8 5.0 1290 865 A 30 LYS HA A 33 LEU HDx% 1.0 1.8 5.0 1291 865 A 33 LEU HDy% A 30 LYS HA 1.0 1.8 5.0 1292 866 B 30 LYS HA B 33 LEU HD11 1.0 1.8 5.0 1293 866 B 33 LEU HD21 B 30 LYS HA 1.0 1.8 5.0 1294 867 A 30 LYS HG3 A 33 LEU HDx% 1.0 1.8 5.7 1295 867 A 30 LYS HG2 A 33 LEU HDx% 1.0 1.8 5.7 1296 867 A 33 LEU HDy% A 30 LYS HG3 1.0 1.8 5.7 1297 867 A 33 LEU HDy% A 30 LYS HG2 1.0 1.8 5.7 1298 868 B 30 LYS HGx B 33 LEU HD11 1.0 1.8 5.7 1299 868 B 30 LYS HGy B 33 LEU HD11 1.0 1.8 5.7 1300 868 B 33 LEU HD21 B 30 LYS HGy 1.0 1.8 5.7 1301 868 B 33 LEU HD21 B 30 LYS HGx 1.0 1.8 5.7 1302 869 A 33 LEU H A 30 LYS HA 1.0 1.8 5.0 1303 870 B 33 LEU H B 30 LYS HA 1.0 1.8 5.0 1304 871 A 34 LYS H A 30 LYS HD3 1.0 1.8 5.0 1305 871 A 34 LYS H A 30 LYS HD2 1.0 1.8 5.0 1306 872 B 34 LYS H B 30 LYS HDy 1.0 1.8 5.0 1307 872 B 34 LYS H B 30 LYS HDx 1.0 1.8 5.0 1308 873 A 30 LYS HD2 A 54 VAL HGx% 1.0 1.8 5.0 1309 873 A 30 LYS HD3 A 54 VAL HGx% 1.0 1.8 5.0 1310 873 A 54 VAL HGy% A 30 LYS HD3 1.0 1.8 5.0 1311 873 A 30 LYS HD2 A 54 VAL HGy% 1.0 1.8 5.0 1312 874 B 30 LYS HDx B 54 VAL HG11 1.0 1.8 5.0 1313 874 B 30 LYS HDy B 54 VAL HG11 1.0 1.8 5.0 1314 874 B 54 VAL HG21 B 30 LYS HDy 1.0 1.8 5.0 1315 874 B 30 LYS HDx B 54 VAL HG21 1.0 1.8 5.0 1316 875 A 30 LYS HE2 A 54 VAL HGx% 1.0 1.8 4.3 1317 875 A 30 LYS HE3 A 54 VAL HGx% 1.0 1.8 4.3 1318 875 A 54 VAL HGy% A 30 LYS HE3 1.0 1.8 4.3 1319 875 A 30 LYS HE2 A 54 VAL HGy% 1.0 1.8 4.3 1320 876 B 30 LYS HEx B 54 VAL HG11 1.0 1.8 4.3 1321 876 B 30 LYS HEy B 54 VAL HG11 1.0 1.8 4.3 1322 876 B 54 VAL HG21 B 30 LYS HEy 1.0 1.8 4.3 1323 876 B 30 LYS HEx B 54 VAL HG21 1.0 1.8 4.3 1324 877 A 30 LYS HG3 A 54 VAL HGx% 1.0 1.8 5.0 1325 877 A 30 LYS HG2 A 54 VAL HGx% 1.0 1.8 5.0 1326 877 A 54 VAL HGy% A 30 LYS HG3 1.0 1.8 5.0 1327 877 A 30 LYS HG2 A 54 VAL HGy% 1.0 1.8 5.0 1328 878 B 30 LYS HGy B 54 VAL HG11 1.0 1.8 5.0 1329 878 B 30 LYS HGx B 54 VAL HG11 1.0 1.8 5.0 1330 878 B 54 VAL HG21 B 30 LYS HGy 1.0 1.8 5.0 1331 878 B 30 LYS HGx B 54 VAL HG21 1.0 1.8 5.0 1332 879 A 30 LYS HE3 A 54 VAL HGx% 1.0 1.8 5.7 1333 880 B 30 LYS HEy B 54 VAL HG11 1.0 1.8 5.7 1334 881 A 30 LYS HE2 A 54 VAL HGx% 1.0 1.8 5.7 1335 882 B 30 LYS HEx B 54 VAL HG11 1.0 1.8 5.7 1336 883 A 54 VAL HGy% A 30 LYS HE3 1.0 1.8 5.7 1337 884 B 54 VAL HG21 B 30 LYS HEy 1.0 1.8 5.7 1338 885 A 30 LYS HE2 A 54 VAL HGy% 1.0 1.8 5.7 1339 886 B 30 LYS HEx B 54 VAL HG21 1.0 1.8 5.7 1340 887 A 55 ASP HA A 30 LYS HD3 1.0 1.8 5.7 1341 888 B 55 ASP HA B 30 LYS HDy 1.0 1.8 5.7 1342 889 A 30 LYS HD2 A 55 ASP HA 1.0 1.8 5.7 1343 890 B 30 LYS HDx B 55 ASP HA 1.0 1.8 5.7 1344 891 A 55 ASP HA A 30 LYS HE3 1.0 1.8 5.0 1345 891 A 30 LYS HE2 A 55 ASP HA 1.0 1.8 5.0 1346 892 B 55 ASP HA B 30 LYS HEy 1.0 1.8 5.0 1347 892 B 30 LYS HEx B 55 ASP HA 1.0 1.8 5.0 1348 893 A 55 ASP HA A 30 LYS HE3 1.0 1.8 5.0 1349 894 B 55 ASP HA B 30 LYS HEy 1.0 1.8 5.0 1350 895 A 30 LYS HE2 A 55 ASP HA 1.0 1.8 5.0 1351 896 B 30 LYS HEx B 55 ASP HA 1.0 1.8 5.0 1352 897 A 58 MET HE% A 30 LYS HA 1.0 1.8 4.3 1353 898 B 58 MET HE1 B 30 LYS HA 1.0 1.8 4.3 1354 899 A 58 MET HE% A 30 LYS HBy 1.0 1.8 5.0 1355 899 A 58 MET HE% A 30 LYS HBx 1.0 1.8 5.0 1356 900 B 58 MET HE1 B 30 LYS HBy 1.0 1.8 5.0 1357 900 B 58 MET HE1 B 30 LYS HBx 1.0 1.8 5.0 1358 901 A 58 MET HE% A 30 LYS HE3 1.0 1.8 5.0 1359 901 A 58 MET HE% A 30 LYS HE2 1.0 1.8 5.0 1360 902 B 58 MET HE1 B 30 LYS HEy 1.0 1.8 5.0 1361 902 B 58 MET HE1 B 30 LYS HEx 1.0 1.8 5.0 1362 903 A 58 MET HE% A 30 LYS HE3 1.0 1.8 5.0 1363 904 B 58 MET HE1 B 30 LYS HEy 1.0 1.8 5.0 1364 905 A 58 MET HE% A 30 LYS HE2 1.0 1.8 5.0 1365 906 B 58 MET HE1 B 30 LYS HEx 1.0 1.8 5.0 1366 907 A 58 MET HE% A 30 LYS HG3 1.0 1.8 4.3 1367 907 A 58 MET HE% A 30 LYS HG2 1.0 1.8 4.3 1368 908 B 58 MET HE1 B 30 LYS HGy 1.0 1.8 4.3 1369 908 B 58 MET HE1 B 30 LYS HGx 1.0 1.8 4.3 1370 909 A 58 MET HE% A 30 LYS HG3 1.0 1.8 5.0 1371 910 B 58 MET HE1 B 30 LYS HGy 1.0 1.8 5.0 1372 911 A 58 MET HE% A 30 LYS HG2 1.0 1.8 5.0 1373 912 B 58 MET HE1 B 30 LYS HGx 1.0 1.8 5.0 1374 913 A 58 MET H A 30 LYS HE3 1.0 1.8 5.7 1375 913 A 30 LYS HE2 A 58 MET H 1.0 1.8 5.7 1376 914 B 58 MET H B 30 LYS HEy 1.0 1.8 5.7 1377 914 B 30 LYS HEx B 58 MET H 1.0 1.8 5.7 1378 915 A 30 LYS HG2 A 69 VAL HGx% 1.0 1.8 5.7 1379 915 A 69 VAL HGy% A 30 LYS HG3 1.0 1.8 5.7 1380 915 A 69 VAL HGy% A 30 LYS HG2 1.0 1.8 5.7 1381 915 A 30 LYS HG3 A 69 VAL HGx% 1.0 1.8 5.7 1382 916 B 30 LYS HGy B 69 VAL HG11 1.0 1.8 5.7 1383 916 B 30 LYS HGx B 69 VAL HG11 1.0 1.8 5.7 1384 916 B 69 VAL HG21 B 30 LYS HGy 1.0 1.8 5.7 1385 916 B 69 VAL HG21 B 30 LYS HGx 1.0 1.8 5.7 1386 917 A 31 LYS HA A 31 LYS HBx 1.0 1.8 3.3 1387 917 A 31 LYS HA A 31 LYS HBy 1.0 1.8 3.3 1388 918 B 31 LYS HA B 31 LYS HBy 1.0 1.8 3.3 1389 918 B 31 LYS HA B 31 LYS HBx 1.0 1.8 3.3 1390 919 A 31 LYS H A 31 LYS HBx 1.0 1.8 4.3 1391 919 A 31 LYS H A 31 LYS HBy 1.0 1.8 4.3 1392 920 B 31 LYS H B 31 LYS HBy 1.0 1.8 4.3 1393 920 B 31 LYS H B 31 LYS HBx 1.0 1.8 4.3 1394 921 A 31 LYS H A 31 LYS HBx 1.0 1.8 4.3 1395 922 B 31 LYS H B 31 LYS HBy 1.0 1.8 4.3 1396 923 A 31 LYS H A 31 LYS HBy 1.0 1.8 4.3 1397 924 B 31 LYS H B 31 LYS HBx 1.0 1.8 4.3 1398 925 A 31 LYS HA A 31 LYS HDy 1.0 1.8 4.3 1399 925 A 31 LYS HA A 31 LYS HDx 1.0 1.8 4.3 1400 926 B 31 LYS HA B 31 LYS HDx 1.0 1.8 4.3 1401 926 B 31 LYS HA B 31 LYS HDy 1.0 1.8 4.3 1402 927 A 31 LYS HA A 31 LYS HE3 1.0 1.8 5.0 1403 927 A 31 LYS HA A 31 LYS HE2 1.0 1.8 5.0 1404 928 B 31 LYS HA B 31 LYS HEy 1.0 1.8 5.0 1405 928 B 31 LYS HA B 31 LYS HEx 1.0 1.8 5.0 1406 929 A 31 LYS HA A 31 LYS HE3 1.0 1.8 5.7 1407 930 B 31 LYS HA B 31 LYS HEy 1.0 1.8 5.7 1408 931 A 31 LYS HA A 31 LYS HE2 1.0 1.8 5.7 1409 932 B 31 LYS HA B 31 LYS HEx 1.0 1.8 5.7 1410 933 A 32 GLU H A 31 LYS HBx 1.0 1.8 5.0 1411 933 A 32 GLU H A 31 LYS HBy 1.0 1.8 5.0 1412 934 B 32 GLU H B 31 LYS HBy 1.0 1.8 5.0 1413 934 B 32 GLU H B 31 LYS HBx 1.0 1.8 5.0 1414 935 A 32 GLU H A 31 LYS HBx 1.0 1.8 5.0 1415 936 B 32 GLU H B 31 LYS HBy 1.0 1.8 5.0 1416 937 A 32 GLU H A 31 LYS HBy 1.0 1.8 5.0 1417 938 B 32 GLU H B 31 LYS HBx 1.0 1.8 5.0 1418 939 A 31 LYS H A 32 GLU H 1.0 1.8 5.0 1419 940 B 31 LYS H B 32 GLU H 1.0 1.8 5.0 1420 941 A 32 GLU HA A 32 GLU HGx 1.0 1.8 4.3 1421 941 A 32 GLU HA A 32 GLU HGy 1.0 1.8 4.3 1422 942 B 32 GLU HA B 32 GLU HGx 1.0 1.8 4.3 1423 942 B 32 GLU HA B 32 GLU HGy 1.0 1.8 4.3 1424 943 A 33 LEU H A 32 GLU H 1.0 1.8 5.0 1425 944 B 33 LEU H B 32 GLU H 1.0 1.8 5.0 1426 945 A 33 LEU H A 33 LEU HBx 1.0 1.8 5.0 1427 946 B 33 LEU H B 33 LEU HBy 1.0 1.8 5.0 1428 947 A 33 LEU HBy A 33 LEU H 1.0 1.8 5.0 1429 948 B 33 LEU HBx B 33 LEU H 1.0 1.8 5.0 1430 949 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 4.3 1431 949 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 4.3 1432 950 B 33 LEU HA B 33 LEU HD11 1.0 1.8 4.3 1433 950 B 33 LEU HA B 33 LEU HD21 1.0 1.8 4.3 1434 951 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.0 1435 952 B 33 LEU HA B 33 LEU HD11 1.0 1.8 5.0 1436 953 A 33 LEU H A 33 LEU HDx% 1.0 1.8 5.0 1437 954 B 33 LEU H B 33 LEU HD11 1.0 1.8 5.0 1438 955 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 5.0 1439 956 B 33 LEU HA B 33 LEU HD21 1.0 1.8 5.0 1440 957 A 33 LEU HDy% A 33 LEU H 1.0 1.8 5.0 1441 958 B 33 LEU HD21 B 33 LEU H 1.0 1.8 5.0 1442 959 A 33 LEU HA A 34 LYS HA 1.0 1.8 5.7 1443 960 B 33 LEU HA B 34 LYS HA 1.0 1.8 5.7 1444 961 A 34 LYS HA A 33 LEU HDx% 1.0 1.8 5.0 1445 961 A 33 LEU HDy% A 34 LYS HA 1.0 1.8 5.0 1446 962 B 34 LYS HA B 33 LEU HD11 1.0 1.8 5.0 1447 962 B 33 LEU HD21 B 34 LYS HA 1.0 1.8 5.0 1448 963 A 34 LYS H A 33 LEU HBx 1.0 1.8 5.0 1449 963 A 33 LEU HBy A 34 LYS H 1.0 1.8 5.0 1450 964 B 34 LYS H B 33 LEU HBy 1.0 1.8 5.0 1451 964 B 33 LEU HBx B 34 LYS H 1.0 1.8 5.0 1452 965 A 34 LYS H A 33 LEU HDx% 1.0 1.8 5.0 1453 965 A 33 LEU HDy% A 34 LYS H 1.0 1.8 5.0 1454 966 B 34 LYS H B 33 LEU HD11 1.0 1.8 5.0 1455 966 B 33 LEU HD21 B 34 LYS H 1.0 1.8 5.0 1456 967 A 33 LEU H A 34 LYS H 1.0 1.8 5.0 1457 968 B 33 LEU H B 34 LYS H 1.0 1.8 5.0 1458 969 A 33 LEU HA A 36 LEU HDx% 1.0 1.8 5.0 1459 969 A 36 LEU HDy% A 33 LEU HA 1.0 1.8 5.0 1460 970 B 33 LEU HA B 36 LEU HD11 1.0 1.8 5.0 1461 970 B 36 LEU HD21 B 33 LEU HA 1.0 1.8 5.0 1462 971 A 33 LEU HA A 36 LEU H 1.0 1.8 5.0 1463 972 B 33 LEU HA B 36 LEU H 1.0 1.8 5.0 1464 973 A 37 LEU H A 33 LEU HDx% 1.0 1.8 5.0 1465 973 A 33 LEU HDy% A 37 LEU H 1.0 1.8 5.0 1466 974 B 37 LEU H B 33 LEU HD11 1.0 1.8 5.0 1467 974 B 33 LEU HD21 B 37 LEU H 1.0 1.8 5.0 1468 975 A 33 LEU HG A 37 LEU H 1.0 1.8 5.7 1469 976 B 33 LEU HG B 37 LEU H 1.0 1.8 5.7 1470 977 A 34 LYS H A 34 LYS HBx 1.0 1.8 4.3 1471 977 A 34 LYS H A 34 LYS HBy 1.0 1.8 4.3 1472 978 B 34 LYS H B 34 LYS HBy 1.0 1.8 4.3 1473 978 B 34 LYS H B 34 LYS HBx 1.0 1.8 4.3 1474 979 A 34 LYS HA A 34 LYS HDy 1.0 1.8 5.0 1475 979 A 34 LYS HA A 34 LYS HDx 1.0 1.8 5.0 1476 980 B 34 LYS HA B 34 LYS HDy 1.0 1.8 5.0 1477 980 B 34 LYS HA B 34 LYS HDx 1.0 1.8 5.0 1478 981 A 34 LYS HBy A 34 LYS HDy 1.0 1.8 4.3 1479 981 A 34 LYS HDx A 34 LYS HBx 1.0 1.8 4.3 1480 981 A 34 LYS HBy A 34 LYS HDx 1.0 1.8 4.3 1481 981 A 34 LYS HBx A 34 LYS HDy 1.0 1.8 4.3 1482 982 B 34 LYS HBx B 34 LYS HDy 1.0 1.8 4.3 1483 982 B 34 LYS HBy B 34 LYS HDy 1.0 1.8 4.3 1484 982 B 34 LYS HDx B 34 LYS HBy 1.0 1.8 4.3 1485 982 B 34 LYS HBx B 34 LYS HDx 1.0 1.8 4.3 1486 983 A 34 LYS HA A 34 LYS HDy 1.0 1.8 5.0 1487 984 B 34 LYS HA B 34 LYS HDy 1.0 1.8 5.0 1488 985 A 34 LYS H A 34 LYS HDy 1.0 1.8 5.7 1489 986 B 34 LYS H B 34 LYS HDy 1.0 1.8 5.7 1490 987 A 34 LYS HA A 34 LYS HDx 1.0 1.8 5.0 1491 988 B 34 LYS HA B 34 LYS HDx 1.0 1.8 5.0 1492 989 A 34 LYS H A 34 LYS HDx 1.0 1.8 5.7 1493 990 B 34 LYS H B 34 LYS HDx 1.0 1.8 5.7 1494 991 A 34 LYS HBx A 34 LYS HE3 1.0 1.8 5.0 1495 991 A 34 LYS HBy A 34 LYS HE3 1.0 1.8 5.0 1496 991 A 34 LYS HE2 A 34 LYS HBx 1.0 1.8 5.0 1497 991 A 34 LYS HBy A 34 LYS HE2 1.0 1.8 5.0 1498 992 B 34 LYS HBx B 34 LYS HEy 1.0 1.8 5.0 1499 992 B 34 LYS HBy B 34 LYS HEy 1.0 1.8 5.0 1500 992 B 34 LYS HEx B 34 LYS HBy 1.0 1.8 5.0 1501 992 B 34 LYS HBx B 34 LYS HEx 1.0 1.8 5.0 1502 993 A 34 LYS HA A 34 LYS HE3 1.0 1.8 5.7 1503 994 B 34 LYS HA B 34 LYS HEy 1.0 1.8 5.7 1504 995 A 34 LYS H A 34 LYS HE3 1.0 1.8 5.7 1505 996 B 34 LYS H B 34 LYS HEy 1.0 1.8 5.7 1506 997 A 34 LYS HA A 34 LYS HE2 1.0 1.8 5.7 1507 998 B 34 LYS HA B 34 LYS HEx 1.0 1.8 5.7 1508 999 A 34 LYS H A 34 LYS HE2 1.0 1.8 5.7 1509 1000 B 34 LYS H B 34 LYS HEx 1.0 1.8 5.7 1510 1001 A 34 LYS HA A 34 LYS HG2 1.0 1.8 4.3 1511 1001 A 34 LYS HA A 34 LYS HGy 1.0 1.8 4.3 1512 1002 B 34 LYS HA B 34 LYS HGx 1.0 1.8 4.3 1513 1002 B 34 LYS HA B 34 LYS HGy 1.0 1.8 4.3 1514 1003 A 34 LYS H A 34 LYS HG2 1.0 1.8 5.0 1515 1003 A 34 LYS H A 34 LYS HGy 1.0 1.8 5.0 1516 1004 B 34 LYS H B 34 LYS HGx 1.0 1.8 5.0 1517 1004 B 34 LYS H B 34 LYS HGy 1.0 1.8 5.0 1518 1005 A 34 LYS HA A 35 GLU HA 1.0 1.8 5.7 1519 1006 B 34 LYS HA B 35 GLU HA 1.0 1.8 5.7 1520 1007 A 34 LYS H A 35 GLU HBx 1.0 1.8 5.0 1521 1007 A 34 LYS H A 35 GLU HBy 1.0 1.8 5.0 1522 1008 B 34 LYS H B 35 GLU HBx 1.0 1.8 5.0 1523 1008 B 34 LYS H B 35 GLU HBy 1.0 1.8 5.0 1524 1009 A 35 GLU H A 34 LYS HBx 1.0 1.8 5.0 1525 1009 A 34 LYS HBy A 35 GLU H 1.0 1.8 5.0 1526 1010 B 35 GLU H B 34 LYS HBy 1.0 1.8 5.0 1527 1010 B 34 LYS HBx B 35 GLU H 1.0 1.8 5.0 1528 1011 A 35 GLU H A 34 LYS HDy 1.0 1.8 5.0 1529 1011 A 34 LYS HDx A 35 GLU H 1.0 1.8 5.0 1530 1012 B 35 GLU H B 34 LYS HDy 1.0 1.8 5.0 1531 1012 B 34 LYS HDx B 35 GLU H 1.0 1.8 5.0 1532 1013 A 35 GLU H A 34 LYS HDy 1.0 1.8 5.7 1533 1014 B 35 GLU H B 34 LYS HDy 1.0 1.8 5.7 1534 1015 A 34 LYS HDx A 35 GLU H 1.0 1.8 5.7 1535 1016 B 34 LYS HDx B 35 GLU H 1.0 1.8 5.7 1536 1017 A 35 GLU H A 34 LYS HG2 1.0 1.8 5.0 1537 1017 A 34 LYS HGy A 35 GLU H 1.0 1.8 5.0 1538 1018 B 35 GLU H B 34 LYS HGx 1.0 1.8 5.0 1539 1018 B 34 LYS HGy B 35 GLU H 1.0 1.8 5.0 1540 1019 A 34 LYS H A 35 GLU H 1.0 1.8 4.3 1541 1020 B 34 LYS H B 35 GLU H 1.0 1.8 4.3 1542 1021 A 34 LYS HBy A 51 VAL HGx% 1.0 1.8 5.0 1543 1021 A 34 LYS HBx A 51 VAL HGx% 1.0 1.8 5.0 1544 1021 A 51 VAL HGy% A 34 LYS HBx 1.0 1.8 5.0 1545 1021 A 34 LYS HBy A 51 VAL HGy% 1.0 1.8 5.0 1546 1022 B 34 LYS HBx B 51 VAL HG11 1.0 1.8 5.0 1547 1022 B 34 LYS HBy B 51 VAL HG11 1.0 1.8 5.0 1548 1022 B 51 VAL HG21 B 34 LYS HBy 1.0 1.8 5.0 1549 1022 B 34 LYS HBx B 51 VAL HG21 1.0 1.8 5.0 1550 1023 A 34 LYS HDx A 51 VAL HGx% 1.0 1.8 5.0 1551 1023 A 34 LYS HDy A 51 VAL HGx% 1.0 1.8 5.0 1552 1023 A 51 VAL HGy% A 34 LYS HDy 1.0 1.8 5.0 1553 1023 A 34 LYS HDx A 51 VAL HGy% 1.0 1.8 5.0 1554 1024 B 34 LYS HDx B 51 VAL HG11 1.0 1.8 5.0 1555 1024 B 34 LYS HDy B 51 VAL HG11 1.0 1.8 5.0 1556 1024 B 51 VAL HG21 B 34 LYS HDy 1.0 1.8 5.0 1557 1024 B 34 LYS HDx B 51 VAL HG21 1.0 1.8 5.0 1558 1025 A 34 LYS HA A 54 VAL HGx% 1.0 1.8 4.3 1559 1025 A 54 VAL HGy% A 34 LYS HA 1.0 1.8 4.3 1560 1026 B 34 LYS HA B 54 VAL HG11 1.0 1.8 4.3 1561 1026 B 54 VAL HG21 B 34 LYS HA 1.0 1.8 4.3 1562 1027 A 34 LYS HBx A 54 VAL HGx% 1.0 1.8 4.3 1563 1027 A 34 LYS HBy A 54 VAL HGx% 1.0 1.8 4.3 1564 1027 A 54 VAL HGy% A 34 LYS HBx 1.0 1.8 4.3 1565 1027 A 54 VAL HGy% A 34 LYS HBy 1.0 1.8 4.3 1566 1028 B 34 LYS HBx B 54 VAL HG11 1.0 1.8 4.3 1567 1028 B 34 LYS HBy B 54 VAL HG11 1.0 1.8 4.3 1568 1028 B 54 VAL HG21 B 34 LYS HBy 1.0 1.8 4.3 1569 1028 B 54 VAL HG21 B 34 LYS HBx 1.0 1.8 4.3 1570 1029 A 34 LYS HDy A 54 VAL HGx% 1.0 1.8 5.0 1571 1029 A 34 LYS HDx A 54 VAL HGx% 1.0 1.8 5.0 1572 1029 A 54 VAL HGy% A 34 LYS HDy 1.0 1.8 5.0 1573 1029 A 54 VAL HGy% A 34 LYS HDx 1.0 1.8 5.0 1574 1030 B 34 LYS HDy B 54 VAL HG11 1.0 1.8 5.0 1575 1030 B 34 LYS HDx B 54 VAL HG11 1.0 1.8 5.0 1576 1030 B 54 VAL HG21 B 34 LYS HDy 1.0 1.8 5.0 1577 1030 B 54 VAL HG21 B 34 LYS HDx 1.0 1.8 5.0 1578 1031 A 34 LYS HE2 A 54 VAL HGx% 1.0 1.8 4.3 1579 1031 A 34 LYS HE3 A 54 VAL HGx% 1.0 1.8 4.3 1580 1031 A 54 VAL HGy% A 34 LYS HE3 1.0 1.8 4.3 1581 1031 A 54 VAL HGy% A 34 LYS HE2 1.0 1.8 4.3 1582 1032 B 34 LYS HEy B 54 VAL HG11 1.0 1.8 4.3 1583 1032 B 34 LYS HEx B 54 VAL HG11 1.0 1.8 4.3 1584 1032 B 54 VAL HG21 B 34 LYS HEy 1.0 1.8 4.3 1585 1032 B 54 VAL HG21 B 34 LYS HEx 1.0 1.8 4.3 1586 1033 A 34 LYS HG2 A 54 VAL HGx% 1.0 1.8 5.0 1587 1033 A 34 LYS HGy A 54 VAL HGx% 1.0 1.8 5.0 1588 1033 A 54 VAL HGy% A 34 LYS HG2 1.0 1.8 5.0 1589 1033 A 54 VAL HGy% A 34 LYS HGy 1.0 1.8 5.0 1590 1034 B 34 LYS HGx B 54 VAL HG11 1.0 1.8 5.0 1591 1034 B 54 VAL HG21 B 34 LYS HGx 1.0 1.8 5.0 1592 1034 B 54 VAL HG21 B 34 LYS HGy 1.0 1.8 5.0 1593 1034 B 34 LYS HGy B 54 VAL HG11 1.0 1.8 5.0 1594 1035 A 34 LYS H A 54 VAL HGx% 1.0 1.8 5.0 1595 1035 A 34 LYS H A 54 VAL HGy% 1.0 1.8 5.0 1596 1036 B 34 LYS H B 54 VAL HG11 1.0 1.8 5.0 1597 1036 B 34 LYS H B 54 VAL HG21 1.0 1.8 5.0 1598 1037 A 34 LYS HBx A 54 VAL HGx% 1.0 1.8 5.7 1599 1038 B 34 LYS HBy B 54 VAL HG11 1.0 1.8 5.7 1600 1039 A 34 LYS HBy A 54 VAL HGx% 1.0 1.8 5.7 1601 1040 B 34 LYS HBx B 54 VAL HG11 1.0 1.8 5.7 1602 1041 A 54 VAL HGy% A 34 LYS HBx 1.0 1.8 5.7 1603 1042 B 54 VAL HG21 B 34 LYS HBy 1.0 1.8 5.7 1604 1043 A 54 VAL HGy% A 34 LYS HBy 1.0 1.8 5.7 1605 1044 B 54 VAL HG21 B 34 LYS HBx 1.0 1.8 5.7 1606 1045 A 35 GLU H A 35 GLU HBx 1.0 1.8 4.3 1607 1045 A 35 GLU HBy A 35 GLU H 1.0 1.8 4.3 1608 1046 B 35 GLU H B 35 GLU HBx 1.0 1.8 4.3 1609 1046 B 35 GLU HBy B 35 GLU H 1.0 1.8 4.3 1610 1047 A 35 GLU HA A 35 GLU HGy 1.0 1.8 4.3 1611 1047 A 35 GLU HA A 35 GLU HGx 1.0 1.8 4.3 1612 1048 B 35 GLU HA B 35 GLU HGx 1.0 1.8 4.3 1613 1048 B 35 GLU HA B 35 GLU HGy 1.0 1.8 4.3 1614 1049 A 35 GLU H A 35 GLU HGy 1.0 1.8 5.0 1615 1049 A 35 GLU H A 35 GLU HGx 1.0 1.8 5.0 1616 1050 B 35 GLU H B 35 GLU HGx 1.0 1.8 5.0 1617 1050 B 35 GLU H B 35 GLU HGy 1.0 1.8 5.0 1618 1051 A 35 GLU HBy A 36 LEU HDx% 1.0 1.8 5.7 1619 1051 A 35 GLU HBx A 36 LEU HDx% 1.0 1.8 5.7 1620 1051 A 36 LEU HDy% A 35 GLU HBx 1.0 1.8 5.7 1621 1051 A 36 LEU HDy% A 35 GLU HBy 1.0 1.8 5.7 1622 1052 B 35 GLU HBy B 36 LEU HD11 1.0 1.8 5.7 1623 1052 B 35 GLU HBx B 36 LEU HD11 1.0 1.8 5.7 1624 1052 B 36 LEU HD21 B 35 GLU HBx 1.0 1.8 5.7 1625 1052 B 36 LEU HD21 B 35 GLU HBy 1.0 1.8 5.7 1626 1053 A 36 LEU H A 35 GLU HBx 1.0 1.8 4.3 1627 1053 A 36 LEU H A 35 GLU HBy 1.0 1.8 4.3 1628 1054 B 36 LEU H B 35 GLU HBx 1.0 1.8 4.3 1629 1054 B 36 LEU H B 35 GLU HBy 1.0 1.8 4.3 1630 1055 A 36 LEU H A 35 GLU H 1.0 1.8 5.0 1631 1056 B 36 LEU H B 35 GLU H 1.0 1.8 5.0 1632 1057 A 36 LEU H A 36 LEU HBy 1.0 1.8 4.3 1633 1057 A 36 LEU H A 36 LEU HBx 1.0 1.8 4.3 1634 1058 B 36 LEU H B 36 LEU HBy 1.0 1.8 4.3 1635 1058 B 36 LEU H B 36 LEU HBx 1.0 1.8 4.3 1636 1059 A 36 LEU H A 36 LEU HBy 1.0 1.8 4.3 1637 1060 B 36 LEU H B 36 LEU HBy 1.0 1.8 4.3 1638 1061 A 36 LEU H A 36 LEU HBx 1.0 1.8 4.3 1639 1062 B 36 LEU H B 36 LEU HBx 1.0 1.8 4.3 1640 1063 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.3 1641 1063 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 4.3 1642 1064 B 36 LEU HA B 36 LEU HD11 1.0 1.8 4.3 1643 1064 B 36 LEU HD21 B 36 LEU HA 1.0 1.8 4.3 1644 1065 A 36 LEU HBy A 36 LEU HDx% 1.0 1.8 3.3 1645 1065 A 36 LEU HBx A 36 LEU HDx% 1.0 1.8 3.3 1646 1065 A 36 LEU HDy% A 36 LEU HBy 1.0 1.8 3.3 1647 1065 A 36 LEU HDy% A 36 LEU HBx 1.0 1.8 3.3 1648 1066 B 36 LEU HBx B 36 LEU HD11 1.0 1.8 3.3 1649 1066 B 36 LEU HBy B 36 LEU HD11 1.0 1.8 3.3 1650 1066 B 36 LEU HD21 B 36 LEU HBy 1.0 1.8 3.3 1651 1066 B 36 LEU HD21 B 36 LEU HBx 1.0 1.8 3.3 1652 1067 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.3 1653 1067 A 36 LEU HDy% A 36 LEU H 1.0 1.8 4.3 1654 1068 B 36 LEU H B 36 LEU HD11 1.0 1.8 4.3 1655 1068 B 36 LEU HD21 B 36 LEU H 1.0 1.8 4.3 1656 1069 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 5.0 1657 1070 B 36 LEU HA B 36 LEU HD11 1.0 1.8 5.0 1658 1071 A 36 LEU HBy A 36 LEU HDx% 1.0 1.8 5.0 1659 1072 B 36 LEU HBy B 36 LEU HD11 1.0 1.8 5.0 1660 1073 A 36 LEU HBx A 36 LEU HDx% 1.0 1.8 5.0 1661 1074 B 36 LEU HBx B 36 LEU HD11 1.0 1.8 5.0 1662 1075 A 36 LEU H A 36 LEU HDx% 1.0 1.8 5.0 1663 1076 B 36 LEU H B 36 LEU HD11 1.0 1.8 5.0 1664 1077 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 5.0 1665 1078 B 36 LEU HD21 B 36 LEU HA 1.0 1.8 5.0 1666 1079 A 36 LEU HDy% A 36 LEU HBy 1.0 1.8 5.0 1667 1080 B 36 LEU HD21 B 36 LEU HBy 1.0 1.8 5.0 1668 1081 A 36 LEU HDy% A 36 LEU HBx 1.0 1.8 5.0 1669 1082 B 36 LEU HD21 B 36 LEU HBx 1.0 1.8 5.0 1670 1083 A 36 LEU HDy% A 36 LEU H 1.0 1.8 5.0 1671 1084 B 36 LEU HD21 B 36 LEU H 1.0 1.8 5.0 1672 1085 A 36 LEU HA A 36 LEU HG 1.0 1.8 5.0 1673 1086 B 36 LEU HA B 36 LEU HG 1.0 1.8 5.0 1674 1087 A 37 LEU HA A 36 LEU HDx% 1.0 1.8 4.3 1675 1087 A 36 LEU HDy% A 37 LEU HA 1.0 1.8 4.3 1676 1088 B 37 LEU HA B 36 LEU HD11 1.0 1.8 4.3 1677 1088 B 36 LEU HD21 B 37 LEU HA 1.0 1.8 4.3 1678 1089 A 36 LEU HDx% A 37 LEU HBy 1.0 1.8 5.0 1679 1089 A 36 LEU HDy% A 37 LEU HBy 1.0 1.8 5.0 1680 1089 A 37 LEU HBx A 36 LEU HDx% 1.0 1.8 5.0 1681 1089 A 36 LEU HDy% A 37 LEU HBx 1.0 1.8 5.0 1682 1090 B 36 LEU HD11 B 37 LEU HBy 1.0 1.8 5.0 1683 1090 B 36 LEU HD21 B 37 LEU HBy 1.0 1.8 5.0 1684 1090 B 37 LEU HBx B 36 LEU HD11 1.0 1.8 5.0 1685 1090 B 36 LEU HD21 B 37 LEU HBx 1.0 1.8 5.0 1686 1091 A 37 LEU H A 36 LEU HBy 1.0 1.8 5.0 1687 1091 A 37 LEU H A 36 LEU HBx 1.0 1.8 5.0 1688 1092 B 37 LEU H B 36 LEU HBy 1.0 1.8 5.0 1689 1092 B 37 LEU H B 36 LEU HBx 1.0 1.8 5.0 1690 1093 A 37 LEU H A 36 LEU HDx% 1.0 1.8 4.3 1691 1093 A 36 LEU HDy% A 37 LEU H 1.0 1.8 4.3 1692 1094 B 37 LEU H B 36 LEU HD11 1.0 1.8 4.3 1693 1094 B 36 LEU HD21 B 37 LEU H 1.0 1.8 4.3 1694 1095 A 36 LEU H A 37 LEU H 1.0 1.8 5.0 1695 1096 B 36 LEU H B 37 LEU H 1.0 1.8 5.0 1696 1097 A 74 TYR HEy A 36 LEU HDx% 1.0 1.8 4.3 1697 1097 A 36 LEU HDy% A 74 TYR HEy 1.0 1.8 4.3 1698 1098 B 74 TYR HEx B 36 LEU HD11 1.0 1.8 4.3 1699 1098 B 36 LEU HD21 B 74 TYR HEx 1.0 1.8 4.3 1700 1099 A 74 TYR HEy A 36 LEU HDx% 1.0 1.8 5.0 1701 1100 B 74 TYR HEx B 36 LEU HD11 1.0 1.8 5.0 1702 1101 A 36 LEU HDy% A 74 TYR HEy 1.0 1.8 5.0 1703 1102 B 36 LEU HD21 B 74 TYR HEx 1.0 1.8 5.0 1704 1103 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.3 1705 1103 A 37 LEU H A 37 LEU HBx 1.0 1.8 4.3 1706 1104 B 37 LEU H B 37 LEU HBy 1.0 1.8 4.3 1707 1104 B 37 LEU H B 37 LEU HBx 1.0 1.8 4.3 1708 1105 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.3 1709 1106 B 37 LEU HA B 37 LEU HD11 1.0 1.8 5.0 1710 1107 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.3 1711 1108 B 37 LEU HBy B 37 LEU HD11 1.0 1.8 4.3 1712 1109 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.3 1713 1110 B 37 LEU HBx B 37 LEU HD11 1.0 1.8 4.3 1714 1111 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.0 1715 1112 B 37 LEU H B 37 LEU HD11 1.0 1.8 5.0 1716 1113 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 5.0 1717 1114 B 37 LEU HA B 37 LEU HD21 1.0 1.8 5.0 1718 1115 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 4.3 1719 1116 B 37 LEU HBx B 37 LEU HD21 1.0 1.8 4.3 1720 1117 A 37 LEU H A 37 LEU HDy% 1.0 1.8 5.0 1721 1118 B 37 LEU H B 37 LEU HD21 1.0 1.8 5.0 1722 1119 A 38 GLN H A 37 LEU HBy 1.0 1.8 4.3 1723 1119 A 37 LEU HBx A 38 GLN H 1.0 1.8 4.3 1724 1120 B 38 GLN H B 37 LEU HBy 1.0 1.8 4.3 1725 1120 B 37 LEU HBx B 38 GLN H 1.0 1.8 4.3 1726 1121 A 38 GLN H A 37 LEU HBy 1.0 1.8 5.0 1727 1122 B 38 GLN H B 37 LEU HBy 1.0 1.8 5.0 1728 1123 A 37 LEU HBx A 38 GLN H 1.0 1.8 5.0 1729 1124 B 37 LEU HBx B 38 GLN H 1.0 1.8 5.0 1730 1125 A 37 LEU HA A 41 LEU HBx 1.0 1.8 5.7 1731 1126 B 37 LEU HA B 41 LEU HBy 1.0 1.8 5.7 1732 1127 A 37 LEU HA A 41 LEU HBy 1.0 1.8 5.0 1733 1128 B 37 LEU HA B 41 LEU HBx 1.0 1.8 5.0 1734 1129 A 37 LEU HA A 41 LEU HDx% 1.0 1.8 5.0 1735 1129 A 41 LEU HDy% A 37 LEU HA 1.0 1.8 5.0 1736 1130 B 37 LEU HA B 41 LEU HD11 1.0 1.8 5.0 1737 1130 B 41 LEU HD21 B 37 LEU HA 1.0 1.8 5.0 1738 1131 A 38 GLN H A 38 GLN HBx 1.0 1.8 4.3 1739 1131 A 38 GLN H A 38 GLN HBy 1.0 1.8 4.3 1740 1132 B 38 GLN H B 38 GLN HBx 1.0 1.8 4.3 1741 1132 B 38 GLN H B 38 GLN HBy 1.0 1.8 4.3 1742 1133 A 38 GLN H A 38 GLN HBy 1.0 1.8 5.0 1743 1134 B 38 GLN H B 38 GLN HBy 1.0 1.8 5.0 1744 1135 A 38 GLN H A 38 GLN HBx 1.0 1.8 5.0 1745 1136 B 38 GLN H B 38 GLN HBx 1.0 1.8 5.0 1746 1137 A 38 GLN HA A 38 GLN HGy 1.0 1.8 4.3 1747 1137 A 38 GLN HA A 38 GLN HGx 1.0 1.8 4.3 1748 1138 B 38 GLN HA B 38 GLN HGy 1.0 1.8 4.3 1749 1138 B 38 GLN HA B 38 GLN HGx 1.0 1.8 4.3 1750 1139 A 38 GLN H A 38 GLN HGy 1.0 1.8 5.0 1751 1139 A 38 GLN H A 38 GLN HGx 1.0 1.8 5.0 1752 1140 B 38 GLN H B 38 GLN HGy 1.0 1.8 5.0 1753 1140 B 38 GLN H B 38 GLN HGx 1.0 1.8 5.0 1754 1141 A 38 GLN HA A 38 GLN HGy 1.0 1.8 5.0 1755 1142 B 38 GLN HA B 38 GLN HGy 1.0 1.8 5.0 1756 1143 A 38 GLN HA A 38 GLN HGx 1.0 1.8 5.0 1757 1144 B 38 GLN HA B 38 GLN HGx 1.0 1.8 5.0 1758 1145 A 39 THR HB A 38 GLN HBx 1.0 1.8 5.7 1759 1145 A 38 GLN HBy A 39 THR HB 1.0 1.8 5.7 1760 1146 B 39 THR HB B 38 GLN HBx 1.0 1.8 5.7 1761 1146 B 38 GLN HBy B 39 THR HB 1.0 1.8 5.7 1762 1147 A 38 GLN HBy A 39 THR H 1.0 1.8 5.0 1763 1148 B 38 GLN HBy B 39 THR H 1.0 1.8 5.0 1764 1149 A 39 THR H A 38 GLN HBx 1.0 1.8 5.0 1765 1150 B 39 THR H B 38 GLN HBx 1.0 1.8 5.0 1766 1151 A 38 GLN H A 39 THR H 1.0 1.8 5.0 1767 1152 B 38 GLN H B 39 THR H 1.0 1.8 5.0 1768 1153 A 40 GLU H A 38 GLN HBx 1.0 1.8 5.7 1769 1153 A 38 GLN HBy A 40 GLU H 1.0 1.8 5.7 1770 1154 B 40 GLU H B 38 GLN HBx 1.0 1.8 5.7 1771 1154 B 38 GLN HBy B 40 GLU H 1.0 1.8 5.7 1772 1155 A 47 ALA HB% A 38 GLN HBx 1.0 1.8 5.0 1773 1155 A 38 GLN HBy A 47 ALA HB% 1.0 1.8 5.0 1774 1156 B 47 ALA HB1 B 38 GLN HBx 1.0 1.8 5.0 1775 1156 B 38 GLN HBy B 47 ALA HB1 1.0 1.8 5.0 1776 1157 A 47 ALA HB% A 38 GLN HGy 1.0 1.8 5.0 1777 1157 A 38 GLN HGx A 47 ALA HB% 1.0 1.8 5.0 1778 1158 B 47 ALA HB1 B 38 GLN HGy 1.0 1.8 5.0 1779 1158 B 38 GLN HGx B 47 ALA HB1 1.0 1.8 5.0 1780 1159 A 39 THR HB A 39 THR H 1.0 1.8 5.0 1781 1160 B 39 THR HB B 39 THR H 1.0 1.8 5.0 1782 1161 A 39 THR HA A 39 THR HG2% 1.0 1.8 4.3 1783 1162 B 39 THR HA B 39 THR HG21 1.0 1.8 4.3 1784 1163 A 39 THR H A 39 THR HG2% 1.0 1.8 5.0 1785 1164 B 39 THR H B 39 THR HG21 1.0 1.8 5.0 1786 1165 A 39 THR HA A 40 GLU HA 1.0 1.8 5.0 1787 1166 B 39 THR HA B 40 GLU HA 1.0 1.8 5.0 1788 1167 A 39 THR HG2% A 40 GLU HA 1.0 1.8 5.0 1789 1168 B 39 THR HG21 B 40 GLU HA 1.0 1.8 5.0 1790 1169 A 39 THR HA A 40 GLU HGx 1.0 1.8 5.7 1791 1169 A 40 GLU HGy A 39 THR HA 1.0 1.8 5.7 1792 1170 B 39 THR HA B 40 GLU HGx 1.0 1.8 5.7 1793 1170 B 40 GLU HGy B 39 THR HA 1.0 1.8 5.7 1794 1171 A 39 THR HB A 40 GLU HGx 1.0 1.8 5.7 1795 1171 A 40 GLU HGy A 39 THR HB 1.0 1.8 5.7 1796 1172 B 39 THR HB B 40 GLU HGx 1.0 1.8 5.7 1797 1172 B 40 GLU HGy B 39 THR HB 1.0 1.8 5.7 1798 1173 A 39 THR HG2% A 40 GLU HGx 1.0 1.8 5.0 1799 1173 A 40 GLU HGy A 39 THR HG2% 1.0 1.8 5.0 1800 1174 B 39 THR HG21 B 40 GLU HGx 1.0 1.8 5.0 1801 1174 B 40 GLU HGy B 39 THR HG21 1.0 1.8 5.0 1802 1175 A 39 THR HB A 40 GLU H 1.0 1.8 5.0 1803 1176 B 39 THR HB B 40 GLU H 1.0 1.8 5.0 1804 1177 A 40 GLU H A 39 THR HG2% 1.0 1.8 5.0 1805 1178 B 40 GLU H B 39 THR HG21 1.0 1.8 5.0 1806 1179 A 39 THR H A 40 GLU H 1.0 1.8 4.3 1807 1180 B 39 THR H B 40 GLU H 1.0 1.8 4.3 1808 1181 A 39 THR HG2% A 41 LEU H 1.0 1.8 5.7 1809 1182 B 39 THR HG21 B 41 LEU H 1.0 1.8 5.7 1810 1183 A 39 THR H A 41 LEU H 1.0 1.8 5.0 1811 1184 B 39 THR H B 41 LEU H 1.0 1.8 5.0 1812 1185 A 40 GLU H A 40 GLU HGx 1.0 1.8 5.0 1813 1185 A 40 GLU HGy A 40 GLU H 1.0 1.8 5.0 1814 1186 B 40 GLU H B 40 GLU HGx 1.0 1.8 5.0 1815 1186 B 40 GLU HGy B 40 GLU H 1.0 1.8 5.0 1816 1187 A 40 GLU H A 41 LEU H 1.0 1.8 4.3 1817 1188 B 40 GLU H B 41 LEU H 1.0 1.8 4.3 1818 1189 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 4.3 1819 1189 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 4.3 1820 1190 B 41 LEU HA B 41 LEU HD11 1.0 1.8 4.3 1821 1190 B 41 LEU HD21 B 41 LEU HA 1.0 1.8 4.3 1822 1191 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 1823 1191 A 41 LEU HDy% A 41 LEU H 1.0 1.8 5.0 1824 1192 B 41 LEU H B 41 LEU HD11 1.0 1.8 5.0 1825 1192 B 41 LEU HD21 B 41 LEU H 1.0 1.8 5.0 1826 1193 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 5.0 1827 1194 B 41 LEU HA B 41 LEU HD11 1.0 1.8 5.0 1828 1195 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 5.0 1829 1196 B 41 LEU HD21 B 41 LEU HA 1.0 1.8 5.0 1830 1197 A 41 LEU HG A 41 LEU H 1.0 1.8 5.0 1831 1198 B 41 LEU HG B 41 LEU H 1.0 1.8 5.0 1832 1199 A 42 SER HA A 41 LEU HDx% 1.0 1.8 5.0 1833 1199 A 41 LEU HDy% A 42 SER HA 1.0 1.8 5.0 1834 1200 B 42 SER HA B 41 LEU HD11 1.0 1.8 5.0 1835 1200 B 41 LEU HD21 B 42 SER HA 1.0 1.8 5.0 1836 1201 A 41 LEU HA A 42 SER H 1.0 1.8 4.3 1837 1202 B 41 LEU HA B 42 SER H 1.0 1.8 4.3 1838 1203 A 41 LEU HBy A 42 SER H 1.0 1.8 5.0 1839 1204 B 41 LEU HBx B 42 SER H 1.0 1.8 5.0 1840 1205 A 42 SER H A 41 LEU HDx% 1.0 1.8 5.0 1841 1205 A 41 LEU HDy% A 42 SER H 1.0 1.8 5.0 1842 1206 B 42 SER H B 41 LEU HD11 1.0 1.8 5.0 1843 1206 B 41 LEU HD21 B 42 SER H 1.0 1.8 5.0 1844 1207 A 41 LEU H A 42 SER H 1.0 1.8 5.0 1845 1208 B 41 LEU H B 42 SER H 1.0 1.8 5.0 1846 1209 A 41 LEU HDx% A 81 LEU HBx 1.0 1.8 5.0 1847 1209 A 41 LEU HDy% A 81 LEU HBx 1.0 1.8 5.0 1848 1209 A 81 LEU HBy A 41 LEU HDx% 1.0 1.8 5.0 1849 1209 A 41 LEU HDy% A 81 LEU HBy 1.0 1.8 5.0 1850 1210 B 41 LEU HD11 B 81 LEU HBy 1.0 1.8 5.0 1851 1210 B 81 LEU HBx B 41 LEU HD11 1.0 1.8 5.0 1852 1210 B 41 LEU HD21 B 81 LEU HBx 1.0 1.8 5.0 1853 1210 B 41 LEU HD21 B 81 LEU HBy 1.0 1.8 5.0 1854 1211 A 41 LEU HDy% A 81 LEU HDx% 1.0 1.8 5.0 1855 1211 A 41 LEU HDx% A 81 LEU HDx% 1.0 1.8 5.0 1856 1211 A 81 LEU HDy% A 41 LEU HDx% 1.0 1.8 5.0 1857 1211 A 41 LEU HDy% A 81 LEU HDy% 1.0 1.8 5.0 1858 1212 B 41 LEU HD11 B 81 LEU HD11 1.0 1.8 5.0 1859 1212 B 41 LEU HD21 B 81 LEU HD11 1.0 1.8 5.0 1860 1212 B 81 LEU HD21 B 41 LEU HD11 1.0 1.8 5.0 1861 1212 B 41 LEU HD21 B 81 LEU HD21 1.0 1.8 5.0 1862 1213 A 42 SER H A 42 SER HBy 1.0 1.8 4.3 1863 1213 A 42 SER H A 42 SER HBx 1.0 1.8 4.3 1864 1214 B 42 SER H B 42 SER HBx 1.0 1.8 4.3 1865 1214 B 42 SER H B 42 SER HBy 1.0 1.8 4.3 1866 1215 A 43 GLY H A 44 PHE H 1.0 1.8 5.0 1867 1216 B 43 GLY H B 44 PHE H 1.0 1.8 5.0 1868 1217 A 43 GLY HA2 A 46 ASP HBy 1.0 1.8 4.3 1869 1217 A 43 GLY HA3 A 46 ASP HBy 1.0 1.8 4.3 1870 1217 A 46 ASP HBx A 43 GLY HA2 1.0 1.8 4.3 1871 1217 A 43 GLY HA3 A 46 ASP HBx 1.0 1.8 4.3 1872 1218 B 43 GLY HAx B 46 ASP HBy 1.0 1.8 4.3 1873 1218 B 43 GLY HAy B 46 ASP HBy 1.0 1.8 4.3 1874 1218 B 46 ASP HBx B 43 GLY HAx 1.0 1.8 4.3 1875 1218 B 43 GLY HAy B 46 ASP HBx 1.0 1.8 4.3 1876 1219 A 46 ASP H A 43 GLY HA2 1.0 1.8 4.3 1877 1219 A 43 GLY HA3 A 46 ASP H 1.0 1.8 4.3 1878 1220 B 46 ASP H B 43 GLY HAx 1.0 1.8 4.3 1879 1220 B 43 GLY HAy B 46 ASP H 1.0 1.8 4.3 1880 1221 A 44 PHE H A 44 PHE HBy 1.0 1.8 4.3 1881 1222 B 44 PHE H B 44 PHE HBx 1.0 1.8 5.0 1882 1223 A 44 PHE HA A 44 PHE HD1 1.0 1.8 5.0 1883 1224 B 44 PHE HA B 44 PHE HDx 1.0 1.8 5.0 1884 1225 A 44 PHE HA A 45 LEU HA 1.0 1.8 5.0 1885 1226 B 44 PHE HA B 45 LEU HA 1.0 1.8 5.0 1886 1227 A 44 PHE HD1 A 45 LEU HB2 1.0 1.8 5.0 1887 1228 B 44 PHE HDx B 45 LEU HBx 1.0 1.8 5.0 1888 1229 A 44 PHE H A 45 LEU HB2 1.0 1.8 5.7 1889 1230 B 44 PHE H B 45 LEU HBx 1.0 1.8 5.7 1890 1231 A 44 PHE HD1 A 45 LEU HDx% 1.0 1.8 4.3 1891 1231 A 44 PHE HD1 A 45 LEU HDy% 1.0 1.8 4.3 1892 1232 B 44 PHE HDx B 45 LEU HD11 1.0 1.8 4.3 1893 1232 B 44 PHE HDx B 45 LEU HD21 1.0 1.8 4.3 1894 1233 A 44 PHE H A 45 LEU HDx% 1.0 1.8 5.7 1895 1233 A 44 PHE H A 45 LEU HDy% 1.0 1.8 5.7 1896 1234 B 44 PHE H B 45 LEU HD11 1.0 1.8 5.7 1897 1234 B 44 PHE H B 45 LEU HD21 1.0 1.8 5.7 1898 1235 A 44 PHE H A 45 LEU H 1.0 1.8 5.0 1899 1236 B 44 PHE H B 45 LEU H 1.0 1.8 5.0 1900 1237 A 47 ALA HB% A 44 PHE HA 1.0 1.8 4.3 1901 1238 B 47 ALA HB1 B 44 PHE HA 1.0 1.8 4.3 1902 1239 A 45 LEU HB2 A 45 LEU H 1.0 1.8 4.3 1903 1240 B 45 LEU HBx B 45 LEU H 1.0 1.8 4.3 1904 1241 A 45 LEU HA A 45 LEU HDx% 1.0 1.8 4.3 1905 1241 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 4.3 1906 1242 B 45 LEU HA B 45 LEU HD11 1.0 1.8 4.3 1907 1242 B 45 LEU HA B 45 LEU HD21 1.0 1.8 4.3 1908 1243 A 45 LEU HB3 A 45 LEU HDx% 1.0 1.8 4.3 1909 1243 A 45 LEU HDy% A 45 LEU HB3 1.0 1.8 4.3 1910 1244 B 45 LEU HBy B 45 LEU HD11 1.0 1.8 4.3 1911 1244 B 45 LEU HD21 B 45 LEU HBy 1.0 1.8 4.3 1912 1245 A 45 LEU HB2 A 45 LEU HDx% 1.0 1.8 4.3 1913 1245 A 45 LEU HB2 A 45 LEU HDy% 1.0 1.8 4.3 1914 1246 B 45 LEU HBx B 45 LEU HD11 1.0 1.8 4.3 1915 1246 B 45 LEU HBx B 45 LEU HD21 1.0 1.8 4.3 1916 1247 A 45 LEU H A 45 LEU HDx% 1.0 1.8 5.0 1917 1247 A 45 LEU HDy% A 45 LEU H 1.0 1.8 5.0 1918 1248 B 45 LEU H B 45 LEU HD11 1.0 1.8 5.0 1919 1248 B 45 LEU HD21 B 45 LEU H 1.0 1.8 5.0 1920 1249 A 45 LEU HA A 45 LEU HDx% 1.0 1.8 4.3 1921 1250 B 45 LEU HA B 45 LEU HD11 1.0 1.8 4.3 1922 1251 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 4.3 1923 1252 B 45 LEU HA B 45 LEU HD21 1.0 1.8 4.3 1924 1253 A 45 LEU HA A 45 LEU HG 1.0 1.8 5.0 1925 1254 B 45 LEU HA B 45 LEU HG 1.0 1.8 5.0 1926 1255 A 45 LEU HA A 46 ASP HA 1.0 1.8 5.0 1927 1256 B 45 LEU HA B 46 ASP HA 1.0 1.8 5.0 1928 1257 A 45 LEU HB3 A 46 ASP HA 1.0 1.8 5.0 1929 1258 B 45 LEU HBy B 46 ASP HA 1.0 1.8 5.0 1930 1259 A 46 ASP H A 45 LEU HB3 1.0 1.8 5.0 1931 1260 B 46 ASP H B 45 LEU HBy 1.0 1.8 5.0 1932 1261 A 46 ASP H A 45 LEU HB2 1.0 1.8 5.0 1933 1262 B 46 ASP H B 45 LEU HBx 1.0 1.8 5.0 1934 1263 A 46 ASP H A 45 LEU HDx% 1.0 1.8 5.0 1935 1263 A 46 ASP H A 45 LEU HDy% 1.0 1.8 5.0 1936 1264 B 46 ASP H B 45 LEU HD11 1.0 1.8 5.0 1937 1264 B 46 ASP H B 45 LEU HD21 1.0 1.8 5.0 1938 1265 A 46 ASP H A 45 LEU HDx% 1.0 1.8 5.7 1939 1266 B 46 ASP H B 45 LEU HD11 1.0 1.8 5.7 1940 1267 A 46 ASP H A 45 LEU HDy% 1.0 1.8 5.7 1941 1268 B 46 ASP H B 45 LEU HD21 1.0 1.8 5.7 1942 1269 A 47 ALA HB% A 45 LEU HA 1.0 1.8 5.0 1943 1270 B 47 ALA HB1 B 45 LEU HA 1.0 1.8 5.0 1944 1271 A 46 ASP H A 46 ASP HBy 1.0 1.8 4.3 1945 1271 A 46 ASP HBx A 46 ASP H 1.0 1.8 4.3 1946 1272 B 46 ASP H B 46 ASP HBy 1.0 1.8 4.3 1947 1272 B 46 ASP HBx B 46 ASP H 1.0 1.8 4.3 1948 1273 A 46 ASP H A 46 ASP HBy 1.0 1.8 5.0 1949 1274 B 46 ASP H B 46 ASP HBy 1.0 1.8 5.0 1950 1275 A 46 ASP HBx A 46 ASP H 1.0 1.8 5.0 1951 1276 B 46 ASP HBx B 46 ASP H 1.0 1.8 5.0 1952 1277 A 47 ALA HB% A 46 ASP HBy 1.0 1.8 5.7 1953 1277 A 47 ALA HB% A 46 ASP HBx 1.0 1.8 5.7 1954 1278 B 47 ALA HB1 B 46 ASP HBy 1.0 1.8 5.7 1955 1278 B 47 ALA HB1 B 46 ASP HBx 1.0 1.8 5.7 1956 1279 A 47 ALA H A 46 ASP HBy 1.0 1.8 5.7 1957 1280 B 47 ALA H B 46 ASP HBy 1.0 1.8 5.7 1958 1281 A 46 ASP HBx A 47 ALA H 1.0 1.8 5.7 1959 1282 B 46 ASP HBx B 47 ALA H 1.0 1.8 5.7 1960 1283 A 46 ASP H A 47 ALA H 1.0 1.8 5.0 1961 1284 B 46 ASP H B 47 ALA H 1.0 1.8 5.0 1962 1285 A 47 ALA HB% A 47 ALA H 1.0 1.8 4.3 1963 1286 B 47 ALA HB1 B 47 ALA H 1.0 1.8 4.3 1964 1287 A 47 ALA HB% A 48 GLN HGx 1.0 1.8 5.0 1965 1287 A 47 ALA HB% A 48 GLN HGy 1.0 1.8 5.0 1966 1288 B 47 ALA HB1 B 48 GLN HGx 1.0 1.8 5.0 1967 1288 B 47 ALA HB1 B 48 GLN HGy 1.0 1.8 5.0 1968 1289 A 47 ALA HB% A 48 GLN H 1.0 1.8 4.3 1969 1290 B 47 ALA HB1 B 48 GLN H 1.0 1.8 4.3 1970 1291 A 47 ALA HB% A 51 VAL HB 1.0 1.8 5.0 1971 1292 B 47 ALA HB1 B 51 VAL HB 1.0 1.8 5.0 1972 1293 A 47 ALA HA A 51 VAL HGx% 1.0 1.8 5.0 1973 1293 A 51 VAL HGy% A 47 ALA HA 1.0 1.8 5.0 1974 1294 B 47 ALA HA B 51 VAL HG11 1.0 1.8 5.0 1975 1294 B 51 VAL HG21 B 47 ALA HA 1.0 1.8 5.0 1976 1295 A 48 GLN HA A 48 GLN HE21 1.0 1.8 5.7 1977 1295 A 48 GLN HA A 48 GLN HE22 1.0 1.8 5.7 1978 1296 B 48 GLN HA B 48 GLN HE2x 1.0 1.8 5.7 1979 1296 B 48 GLN HA B 48 GLN HE2y 1.0 1.8 5.7 1980 1297 A 48 GLN HA A 48 GLN HGx 1.0 1.8 4.3 1981 1297 A 48 GLN HGy A 48 GLN HA 1.0 1.8 4.3 1982 1298 B 48 GLN HA B 48 GLN HGx 1.0 1.8 4.3 1983 1298 B 48 GLN HGy B 48 GLN HA 1.0 1.8 4.3 1984 1299 A 48 GLN H A 48 GLN HGx 1.0 1.8 5.0 1985 1299 A 48 GLN HGy A 48 GLN H 1.0 1.8 5.0 1986 1300 B 48 GLN H B 48 GLN HGx 1.0 1.8 5.0 1987 1300 B 48 GLN HGy B 48 GLN H 1.0 1.8 5.0 1988 1301 A 49 LYS HGx A 48 GLN HBx 1.0 1.8 4.3 1989 1301 A 48 GLN HBy A 49 LYS HGx 1.0 1.8 4.3 1990 1302 B 49 LYS HGx B 48 GLN HBx 1.0 1.8 4.3 1991 1302 B 48 GLN HBy B 49 LYS HGx 1.0 1.8 4.3 1992 1303 A 48 GLN HBy A 49 LYS HGx 1.0 1.8 5.0 1993 1304 B 48 GLN HBy B 49 LYS HGx 1.0 1.8 5.0 1994 1305 A 49 LYS HGx A 48 GLN HBx 1.0 1.8 5.0 1995 1306 B 49 LYS HGx B 48 GLN HBx 1.0 1.8 5.0 1996 1307 A 49 LYS HGx A 48 GLN HGx 1.0 1.8 5.7 1997 1307 A 48 GLN HGy A 49 LYS HGx 1.0 1.8 5.7 1998 1308 B 49 LYS HGx B 48 GLN HGx 1.0 1.8 5.7 1999 1308 B 48 GLN HGy B 49 LYS HGx 1.0 1.8 5.7 2000 1309 A 49 LYS HA A 49 LYS HGy 1.0 1.8 5.0 2001 1310 B 49 LYS HA B 49 LYS HGy 1.0 1.8 5.0 2002 1311 A 49 LYS HGx A 49 LYS HA 1.0 1.8 4.3 2003 1312 B 49 LYS HGx B 49 LYS HA 1.0 1.8 4.3 2004 1313 A 49 LYS HGy A 50 ASP HA 1.0 1.8 5.0 2005 1314 B 49 LYS HGy B 50 ASP HA 1.0 1.8 5.0 2006 1315 A 49 LYS HGy A 50 ASP HBx 1.0 1.8 5.7 2007 1316 B 49 LYS HGy B 50 ASP HBx 1.0 1.8 5.7 2008 1317 A 49 LYS HGx A 50 ASP HBx 1.0 1.8 5.7 2009 1318 B 49 LYS HGx B 50 ASP HBx 1.0 1.8 5.7 2010 1319 A 49 LYS HA A 50 ASP H 1.0 1.8 4.3 2011 1320 B 49 LYS HA B 50 ASP H 1.0 1.8 4.3 2012 1321 A 50 ASP H A 49 LYS HBx 1.0 1.8 5.0 2013 1321 A 50 ASP H A 49 LYS HBy 1.0 1.8 5.0 2014 1322 B 50 ASP H B 49 LYS HBy 1.0 1.8 5.0 2015 1322 B 50 ASP H B 49 LYS HBx 1.0 1.8 5.0 2016 1323 A 50 ASP H A 49 LYS HBx 1.0 1.8 5.0 2017 1324 B 50 ASP H B 49 LYS HBy 1.0 1.8 5.0 2018 1325 A 50 ASP H A 49 LYS HBy 1.0 1.8 5.0 2019 1326 B 50 ASP H B 49 LYS HBx 1.0 1.8 5.0 2020 1327 A 49 LYS HGx A 50 ASP H 1.0 1.8 5.0 2021 1328 B 49 LYS HGx B 50 ASP H 1.0 1.8 5.0 2022 1329 A 50 ASP HA A 51 VAL HA 1.0 1.8 5.7 2023 1330 B 50 ASP HA B 51 VAL HA 1.0 1.8 5.7 2024 1331 A 50 ASP HBx A 51 VAL HA 1.0 1.8 5.0 2025 1332 B 50 ASP HBx B 51 VAL HA 1.0 1.8 5.0 2026 1333 A 50 ASP HA A 51 VAL HGx% 1.0 1.8 5.0 2027 1333 A 51 VAL HGy% A 50 ASP HA 1.0 1.8 5.0 2028 1334 B 50 ASP HA B 51 VAL HG11 1.0 1.8 5.0 2029 1334 B 51 VAL HG21 B 50 ASP HA 1.0 1.8 5.0 2030 1335 A 50 ASP HA A 51 VAL H 1.0 1.8 4.3 2031 1336 B 50 ASP HA B 51 VAL H 1.0 1.8 4.3 2032 1337 A 50 ASP HA A 52 ASP H 1.0 1.8 4.3 2033 1338 B 50 ASP HA B 52 ASP H 1.0 1.8 4.3 2034 1339 A 50 ASP HBy A 53 ALA HB% 1.0 1.8 5.0 2035 1340 B 50 ASP HBy B 53 ALA HB1 1.0 1.8 5.0 2036 1341 A 50 ASP HBx A 53 ALA HB% 1.0 1.8 5.7 2037 1342 B 50 ASP HBx B 53 ALA HB1 1.0 1.8 5.7 2038 1343 A 51 VAL HB A 51 VAL HA 1.0 1.8 4.3 2039 1344 B 51 VAL HB B 51 VAL HA 1.0 1.8 4.3 2040 1345 A 51 VAL HA A 51 VAL HGx% 1.0 1.8 3.3 2041 1345 A 51 VAL HGy% A 51 VAL HA 1.0 1.8 3.3 2042 1346 B 51 VAL HA B 51 VAL HG11 1.0 1.8 3.3 2043 1346 B 51 VAL HG21 B 51 VAL HA 1.0 1.8 3.3 2044 1347 A 51 VAL H A 51 VAL HGx% 1.0 1.8 5.0 2045 1347 A 51 VAL HGy% A 51 VAL H 1.0 1.8 5.0 2046 1348 B 51 VAL H B 51 VAL HG11 1.0 1.8 5.0 2047 1348 B 51 VAL HG21 B 51 VAL H 1.0 1.8 5.0 2048 1349 A 51 VAL HA A 52 ASP HA 1.0 1.8 5.0 2049 1350 B 51 VAL HA B 52 ASP HA 1.0 1.8 5.0 2050 1351 A 52 ASP HA A 51 VAL HGx% 1.0 1.8 5.0 2051 1351 A 51 VAL HGy% A 52 ASP HA 1.0 1.8 5.0 2052 1352 B 52 ASP HA B 51 VAL HG11 1.0 1.8 5.0 2053 1352 B 51 VAL HG21 B 52 ASP HA 1.0 1.8 5.0 2054 1353 A 51 VAL HGx% A 52 ASP HBy 1.0 1.8 4.3 2055 1353 A 51 VAL HGy% A 52 ASP HBy 1.0 1.8 4.3 2056 1353 A 52 ASP HBx A 51 VAL HGx% 1.0 1.8 4.3 2057 1353 A 51 VAL HGy% A 52 ASP HBx 1.0 1.8 4.3 2058 1354 B 51 VAL HG11 B 52 ASP HBx 1.0 1.8 4.3 2059 1354 B 51 VAL HG21 B 52 ASP HBx 1.0 1.8 4.3 2060 1354 B 52 ASP HBy B 51 VAL HG11 1.0 1.8 4.3 2061 1354 B 51 VAL HG21 B 52 ASP HBy 1.0 1.8 4.3 2062 1355 A 51 VAL HB A 52 ASP H 1.0 1.8 5.0 2063 1356 B 51 VAL HB B 52 ASP H 1.0 1.8 5.0 2064 1357 A 52 ASP H A 51 VAL HGx% 1.0 1.8 5.0 2065 1357 A 51 VAL HGy% A 52 ASP H 1.0 1.8 5.0 2066 1358 B 52 ASP H B 51 VAL HG11 1.0 1.8 5.0 2067 1358 B 51 VAL HG21 B 52 ASP H 1.0 1.8 5.0 2068 1359 A 53 ALA H A 51 VAL HGx% 1.0 1.8 5.0 2069 1359 A 51 VAL HGy% A 53 ALA H 1.0 1.8 5.0 2070 1360 B 53 ALA H B 51 VAL HG11 1.0 1.8 5.0 2071 1360 B 51 VAL HG21 B 53 ALA H 1.0 1.8 5.0 2072 1361 A 51 VAL HA A 54 VAL H 1.0 1.8 5.0 2073 1362 B 51 VAL HA B 54 VAL H 1.0 1.8 5.0 2074 1363 A 54 VAL H A 51 VAL HGx% 1.0 1.8 5.0 2075 1363 A 51 VAL HGy% A 54 VAL H 1.0 1.8 5.0 2076 1364 B 54 VAL H B 51 VAL HG11 1.0 1.8 5.0 2077 1364 B 51 VAL HG21 B 54 VAL H 1.0 1.8 5.0 2078 1365 A 52 ASP H A 52 ASP HBy 1.0 1.8 4.3 2079 1365 A 52 ASP H A 52 ASP HBx 1.0 1.8 4.3 2080 1366 B 52 ASP H B 52 ASP HBx 1.0 1.8 4.3 2081 1366 B 52 ASP H B 52 ASP HBy 1.0 1.8 4.3 2082 1367 A 53 ALA H A 52 ASP HBy 1.0 1.8 5.0 2083 1367 A 52 ASP HBx A 53 ALA H 1.0 1.8 5.0 2084 1368 B 53 ALA H B 52 ASP HBx 1.0 1.8 5.0 2085 1368 B 52 ASP HBy B 53 ALA H 1.0 1.8 5.0 2086 1369 A 52 ASP H A 53 ALA H 1.0 1.8 5.0 2087 1370 B 52 ASP H B 53 ALA H 1.0 1.8 5.0 2088 1371 A 52 ASP HA A 54 VAL HGx% 1.0 1.8 5.0 2089 1371 A 54 VAL HGy% A 52 ASP HA 1.0 1.8 5.0 2090 1372 B 52 ASP HA B 54 VAL HG11 1.0 1.8 5.0 2091 1372 B 54 VAL HG21 B 52 ASP HA 1.0 1.8 5.0 2092 1373 A 53 ALA HB% A 53 ALA H 1.0 1.8 4.3 2093 1374 B 53 ALA HB1 B 53 ALA H 1.0 1.8 4.3 2094 1375 A 53 ALA HB% A 54 VAL HB 1.0 1.8 5.0 2095 1376 B 53 ALA HB1 B 54 VAL HB 1.0 1.8 5.0 2096 1377 A 53 ALA HA A 54 VAL HGx% 1.0 1.8 5.0 2097 1377 A 54 VAL HGy% A 53 ALA HA 1.0 1.8 5.0 2098 1378 B 53 ALA HA B 54 VAL HG11 1.0 1.8 5.0 2099 1378 B 54 VAL HG21 B 53 ALA HA 1.0 1.8 5.0 2100 1379 A 53 ALA H A 54 VAL HGx% 1.0 1.8 5.0 2101 1379 A 54 VAL HGy% A 53 ALA H 1.0 1.8 5.0 2102 1380 B 53 ALA H B 54 VAL HG11 1.0 1.8 5.0 2103 1380 B 54 VAL HG21 B 53 ALA H 1.0 1.8 5.0 2104 1381 A 53 ALA HB% A 54 VAL H 1.0 1.8 5.0 2105 1382 B 53 ALA HB1 B 54 VAL H 1.0 1.8 5.0 2106 1383 A 53 ALA H A 54 VAL H 1.0 1.8 5.0 2107 1384 B 53 ALA H B 54 VAL H 1.0 1.8 5.0 2108 1385 A 53 ALA HA A 55 ASP HBy 1.0 1.8 5.7 2109 1385 A 53 ALA HA A 55 ASP HBx 1.0 1.8 5.7 2110 1386 B 53 ALA HA B 55 ASP HBx 1.0 1.8 5.7 2111 1386 B 53 ALA HA B 55 ASP HBy 1.0 1.8 5.7 2112 1387 A 53 ALA HA A 55 ASP H 1.0 1.8 5.0 2113 1388 B 53 ALA HA B 55 ASP H 1.0 1.8 5.0 2114 1389 A 53 ALA HB% A 55 ASP H 1.0 1.8 5.0 2115 1390 B 53 ALA HB1 B 55 ASP H 1.0 1.8 5.0 2116 1391 A 53 ALA HA A 56 LYS HBy 1.0 1.8 4.3 2117 1392 B 53 ALA HA B 56 LYS HBx 1.0 1.8 4.3 2118 1393 A 53 ALA HB% A 56 LYS HBy 1.0 1.8 5.0 2119 1394 B 53 ALA HB1 B 56 LYS HBx 1.0 1.8 5.0 2120 1395 A 53 ALA HA A 56 LYS HDx 1.0 1.8 5.7 2121 1396 B 53 ALA HA B 56 LYS HDy 1.0 1.8 5.7 2122 1397 A 53 ALA HA A 56 LYS HDy 1.0 1.8 5.7 2123 1398 B 53 ALA HA B 56 LYS HDx 1.0 1.8 5.7 2124 1399 A 53 ALA HA A 56 LYS HGx 1.0 1.8 5.0 2125 1399 A 53 ALA HA A 56 LYS HGy 1.0 1.8 5.0 2126 1400 B 53 ALA HA B 56 LYS HGx 1.0 1.8 5.0 2127 1400 B 53 ALA HA B 56 LYS HGy 1.0 1.8 5.0 2128 1401 A 53 ALA HA A 56 LYS H 1.0 1.8 5.0 2129 1402 B 53 ALA HA B 56 LYS H 1.0 1.8 5.0 2130 1403 A 53 ALA HB% A 57 VAL HB 1.0 1.8 5.7 2131 1404 B 53 ALA HB1 B 57 VAL HB 1.0 1.8 5.7 2132 1405 A 53 ALA HA A 57 VAL H 1.0 1.8 5.0 2133 1406 B 53 ALA HA B 57 VAL H 1.0 1.8 5.0 2134 1407 A 53 ALA HB% A 57 VAL H 1.0 1.8 5.0 2135 1408 B 53 ALA HB1 B 57 VAL H 1.0 1.8 5.0 2136 1409 A 54 VAL H A 54 VAL HB 1.0 1.8 4.3 2137 1410 B 54 VAL H B 54 VAL HB 1.0 1.8 4.3 2138 1411 A 54 VAL H A 54 VAL HGx% 1.0 1.8 5.0 2139 1411 A 54 VAL HGy% A 54 VAL H 1.0 1.8 5.0 2140 1412 B 54 VAL H B 54 VAL HG11 1.0 1.8 5.0 2141 1412 B 54 VAL HG21 B 54 VAL H 1.0 1.8 5.0 2142 1413 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 4.3 2143 1414 B 54 VAL HA B 54 VAL HG11 1.0 1.8 4.3 2144 1415 A 54 VAL H A 54 VAL HGx% 1.0 1.8 5.0 2145 1416 B 54 VAL H B 54 VAL HG11 1.0 1.8 5.0 2146 1417 A 54 VAL HGy% A 54 VAL HA 1.0 1.8 4.3 2147 1418 B 54 VAL HG21 B 54 VAL HA 1.0 1.8 4.3 2148 1419 A 54 VAL HGy% A 54 VAL H 1.0 1.8 5.0 2149 1420 B 54 VAL HG21 B 54 VAL H 1.0 1.8 5.0 2150 1421 A 55 ASP HA A 54 VAL HGx% 1.0 1.8 5.0 2151 1421 A 54 VAL HGy% A 55 ASP HA 1.0 1.8 5.0 2152 1422 B 55 ASP HA B 54 VAL HG11 1.0 1.8 5.0 2153 1422 B 54 VAL HG21 B 55 ASP HA 1.0 1.8 5.0 2154 1423 A 54 VAL HGx% A 55 ASP HBy 1.0 1.8 5.0 2155 1423 A 54 VAL HGy% A 55 ASP HBy 1.0 1.8 5.0 2156 1423 A 55 ASP HBx A 54 VAL HGx% 1.0 1.8 5.0 2157 1423 A 54 VAL HGy% A 55 ASP HBx 1.0 1.8 5.0 2158 1424 B 54 VAL HG21 B 55 ASP HBx 1.0 1.8 5.0 2159 1424 B 54 VAL HG11 B 55 ASP HBx 1.0 1.8 5.0 2160 1424 B 55 ASP HBy B 54 VAL HG11 1.0 1.8 5.0 2161 1424 B 54 VAL HG21 B 55 ASP HBy 1.0 1.8 5.0 2162 1425 A 54 VAL HB A 55 ASP H 1.0 1.8 5.0 2163 1426 B 54 VAL HB B 55 ASP H 1.0 1.8 5.0 2164 1427 A 55 ASP H A 54 VAL HGx% 1.0 1.8 4.3 2165 1427 A 54 VAL HGy% A 55 ASP H 1.0 1.8 4.3 2166 1428 B 55 ASP H B 54 VAL HG11 1.0 1.8 4.3 2167 1428 B 54 VAL HG21 B 55 ASP H 1.0 1.8 4.3 2168 1429 A 54 VAL H A 55 ASP H 1.0 1.8 4.3 2169 1430 B 54 VAL H B 55 ASP H 1.0 1.8 4.3 2170 1431 A 57 VAL HB A 54 VAL HA 1.0 1.8 5.0 2171 1432 B 57 VAL HB B 54 VAL HA 1.0 1.8 5.0 2172 1433 A 54 VAL HA A 57 VAL HGy% 1.0 1.8 5.0 2173 1434 B 54 VAL HA B 57 VAL HG21 1.0 1.8 5.0 2174 1435 A 57 VAL H A 54 VAL HA 1.0 1.8 5.0 2175 1436 B 57 VAL H B 54 VAL HA 1.0 1.8 5.0 2176 1437 A 55 ASP H A 56 LYS HBy 1.0 1.8 5.7 2177 1438 B 55 ASP H B 56 LYS HBx 1.0 1.8 5.7 2178 1439 A 55 ASP HBy A 56 LYS HGx 1.0 1.8 5.0 2179 1439 A 55 ASP HBx A 56 LYS HGx 1.0 1.8 5.0 2180 1439 A 56 LYS HGy A 55 ASP HBy 1.0 1.8 5.0 2181 1439 A 55 ASP HBx A 56 LYS HGy 1.0 1.8 5.0 2182 1440 B 55 ASP HBy B 56 LYS HGx 1.0 1.8 5.0 2183 1440 B 55 ASP HBx B 56 LYS HGx 1.0 1.8 5.0 2184 1440 B 56 LYS HGy B 55 ASP HBx 1.0 1.8 5.0 2185 1440 B 55 ASP HBy B 56 LYS HGy 1.0 1.8 5.0 2186 1441 A 55 ASP HA A 58 MET HBy 1.0 1.8 5.0 2187 1441 A 55 ASP HA A 58 MET HBx 1.0 1.8 5.0 2188 1442 B 55 ASP HA B 58 MET HBx 1.0 1.8 5.0 2189 1442 B 55 ASP HA B 58 MET HBy 1.0 1.8 5.0 2190 1443 A 55 ASP H A 58 MET HBy 1.0 1.8 5.7 2191 1443 A 55 ASP H A 58 MET HBx 1.0 1.8 5.7 2192 1444 B 55 ASP H B 58 MET HBx 1.0 1.8 5.7 2193 1444 B 55 ASP H B 58 MET HBy 1.0 1.8 5.7 2194 1445 A 56 LYS HA A 56 LYS HBx 1.0 1.8 4.3 2195 1446 B 56 LYS HA B 56 LYS HBy 1.0 1.8 4.3 2196 1447 A 56 LYS HBy A 56 LYS H 1.0 1.8 4.3 2197 1448 B 56 LYS HBx B 56 LYS H 1.0 1.8 4.3 2198 1449 A 56 LYS HA A 56 LYS HDx 1.0 1.8 5.0 2199 1449 A 56 LYS HA A 56 LYS HDy 1.0 1.8 5.0 2200 1450 B 56 LYS HA B 56 LYS HDy 1.0 1.8 5.0 2201 1450 B 56 LYS HA B 56 LYS HDx 1.0 1.8 5.0 2202 1451 A 56 LYS HA A 56 LYS HDx 1.0 1.8 5.7 2203 1452 B 56 LYS HA B 56 LYS HDy 1.0 1.8 5.7 2204 1453 A 56 LYS HA A 56 LYS HDy 1.0 1.8 5.7 2205 1454 B 56 LYS HA B 56 LYS HDx 1.0 1.8 5.7 2206 1455 A 56 LYS HBx A 56 LYS HE2 1.0 1.8 5.0 2207 1455 A 56 LYS HBx A 56 LYS HE3 1.0 1.8 5.0 2208 1456 B 56 LYS HBy B 56 LYS HEx 1.0 1.8 5.0 2209 1456 B 56 LYS HBy B 56 LYS HEy 1.0 1.8 5.0 2210 1457 A 56 LYS HE3 A 56 LYS HGx 1.0 1.8 4.3 2211 1457 A 56 LYS HE2 A 56 LYS HGx 1.0 1.8 4.3 2212 1457 A 56 LYS HGy A 56 LYS HE2 1.0 1.8 4.3 2213 1457 A 56 LYS HGy A 56 LYS HE3 1.0 1.8 4.3 2214 1458 B 56 LYS HEx B 56 LYS HGx 1.0 1.8 4.3 2215 1458 B 56 LYS HEy B 56 LYS HGx 1.0 1.8 4.3 2216 1458 B 56 LYS HGy B 56 LYS HEx 1.0 1.8 4.3 2217 1458 B 56 LYS HGy B 56 LYS HEy 1.0 1.8 4.3 2218 1459 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.3 2219 1459 A 56 LYS HGy A 56 LYS HA 1.0 1.8 4.3 2220 1460 B 56 LYS HA B 56 LYS HGx 1.0 1.8 4.3 2221 1460 B 56 LYS HGy B 56 LYS HA 1.0 1.8 4.3 2222 1461 A 56 LYS H A 56 LYS HGx 1.0 1.8 5.0 2223 1461 A 56 LYS HGy A 56 LYS H 1.0 1.8 5.0 2224 1462 B 56 LYS H B 56 LYS HGx 1.0 1.8 5.0 2225 1462 B 56 LYS HGy B 56 LYS H 1.0 1.8 5.0 2226 1463 A 56 LYS HA A 57 VAL HA 1.0 1.8 5.0 2227 1464 B 56 LYS HA B 57 VAL HA 1.0 1.8 5.0 2228 1465 A 56 LYS H A 57 VAL HGx% 1.0 1.8 5.7 2229 1466 B 56 LYS H B 57 VAL HG11 1.0 1.8 5.0 2230 1467 A 56 LYS H A 57 VAL HGy% 1.0 1.8 5.7 2231 1468 B 56 LYS H B 57 VAL HG21 1.0 1.8 5.7 2232 1469 A 56 LYS HBy A 57 VAL H 1.0 1.8 4.3 2233 1470 B 56 LYS HBx B 57 VAL H 1.0 1.8 4.3 2234 1471 A 57 VAL H A 56 LYS HGx 1.0 1.8 5.7 2235 1471 A 56 LYS HGy A 57 VAL H 1.0 1.8 5.7 2236 1472 B 57 VAL H B 56 LYS HGx 1.0 1.8 5.7 2237 1472 B 56 LYS HGy B 57 VAL H 1.0 1.8 5.7 2238 1473 A 56 LYS H A 57 VAL H 1.0 1.8 4.3 2239 1474 B 56 LYS H B 57 VAL H 1.0 1.8 4.3 2240 1475 A 57 VAL HB A 57 VAL H 1.0 1.8 4.3 2241 1476 B 57 VAL HB B 57 VAL H 1.0 1.8 4.3 2242 1477 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 4.3 2243 1478 B 57 VAL HA B 57 VAL HG11 1.0 1.8 4.3 2244 1479 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 4.3 2245 1480 B 57 VAL HA B 57 VAL HG21 1.0 1.8 4.3 2246 1481 A 58 MET H A 57 VAL H 1.0 1.8 4.3 2247 1482 B 58 MET H B 57 VAL H 1.0 1.8 4.3 2248 1483 A 57 VAL HA A 60 GLU HBx 1.0 1.8 5.0 2249 1483 A 57 VAL HA A 60 GLU HBy 1.0 1.8 5.0 2250 1484 B 57 VAL HA B 60 GLU HBx 1.0 1.8 5.0 2251 1484 B 57 VAL HA B 60 GLU HBy 1.0 1.8 5.0 2252 1485 A 57 VAL HA A 60 GLU HGx 1.0 1.8 5.0 2253 1485 A 57 VAL HA A 60 GLU HGy 1.0 1.8 5.0 2254 1486 B 57 VAL HA B 60 GLU HGx 1.0 1.8 5.0 2255 1486 B 57 VAL HA B 60 GLU HGy 1.0 1.8 5.0 2256 1487 A 57 VAL HA A 60 GLU H 1.0 1.8 5.0 2257 1488 B 57 VAL HA B 60 GLU H 1.0 1.8 5.0 2258 1489 A 58 MET H A 58 MET HBy 1.0 1.8 4.3 2259 1489 A 58 MET H A 58 MET HBx 1.0 1.8 4.3 2260 1490 B 58 MET H B 58 MET HBx 1.0 1.8 4.3 2261 1490 B 58 MET H B 58 MET HBy 1.0 1.8 4.3 2262 1491 A 58 MET HE% A 58 MET HBy 1.0 1.8 5.0 2263 1491 A 58 MET HE% A 58 MET HBx 1.0 1.8 5.0 2264 1492 B 58 MET HE1 B 58 MET HBx 1.0 1.8 5.0 2265 1492 B 58 MET HE1 B 58 MET HBy 1.0 1.8 5.0 2266 1493 A 58 MET HA A 58 MET HGx 1.0 1.8 5.0 2267 1494 B 58 MET HA B 58 MET HGy 1.0 1.8 5.0 2268 1495 A 58 MET HA A 58 MET HGy 1.0 1.8 5.0 2269 1496 B 58 MET HA B 58 MET HGx 1.0 1.8 5.0 2270 1497 A 59 LYS H A 58 MET HBy 1.0 1.8 4.3 2271 1497 A 58 MET HBx A 59 LYS H 1.0 1.8 4.3 2272 1498 B 59 LYS H B 58 MET HBx 1.0 1.8 4.3 2273 1498 B 58 MET HBy B 59 LYS H 1.0 1.8 4.3 2274 1499 A 58 MET H A 59 LYS H 1.0 1.8 4.3 2275 1500 B 58 MET H B 59 LYS H 1.0 1.8 4.3 2276 1501 A 58 MET H A 60 GLU H 1.0 1.8 5.0 2277 1502 B 58 MET H B 60 GLU H 1.0 1.8 5.0 2278 1503 A 58 MET HA A 61 LEU HBx 1.0 1.8 5.0 2279 1503 A 58 MET HA A 61 LEU HBy 1.0 1.8 5.0 2280 1504 B 58 MET HA B 61 LEU HBy 1.0 1.8 5.0 2281 1504 B 58 MET HA B 61 LEU HBx 1.0 1.8 5.0 2282 1505 A 58 MET HA A 61 LEU HDx% 1.0 1.8 5.0 2283 1505 A 58 MET HA A 61 LEU HDy% 1.0 1.8 5.0 2284 1506 B 58 MET HA B 61 LEU HD11 1.0 1.8 5.0 2285 1506 B 58 MET HA B 61 LEU HD21 1.0 1.8 5.0 2286 1507 A 58 MET HA A 61 LEU HDx% 1.0 1.8 5.0 2287 1508 B 58 MET HA B 61 LEU HD11 1.0 1.8 5.0 2288 1509 A 58 MET HA A 61 LEU HDy% 1.0 1.8 5.0 2289 1510 B 58 MET HA B 61 LEU HD21 1.0 1.8 5.0 2290 1511 A 58 MET HA A 62 ASP HBx 1.0 1.8 5.0 2291 1511 A 58 MET HA A 62 ASP HBy 1.0 1.8 5.0 2292 1512 B 58 MET HA B 62 ASP HBy 1.0 1.8 5.0 2293 1512 B 58 MET HA B 62 ASP HBx 1.0 1.8 5.0 2294 1513 A 58 MET HE% A 67 GLY HAy 1.0 1.8 4.3 2295 1513 A 58 MET HE% A 67 GLY HAx 1.0 1.8 4.3 2296 1514 B 58 MET HE1 B 67 GLY HAy 1.0 1.8 4.3 2297 1514 B 58 MET HE1 B 67 GLY HAx 1.0 1.8 4.3 2298 1515 A 58 MET HE% A 67 GLY HAy 1.0 1.8 5.0 2299 1516 B 58 MET HE1 B 67 GLY HAy 1.0 1.8 5.0 2300 1517 A 58 MET HE% A 67 GLY HAx 1.0 1.8 5.0 2301 1518 B 58 MET HE1 B 67 GLY HAx 1.0 1.8 5.0 2302 1519 A 58 MET HE% A 68 GLU HA 1.0 1.8 4.3 2303 1520 B 58 MET HE1 B 68 GLU HA 1.0 1.8 4.3 2304 1521 A 58 MET HE% A 69 VAL HA 1.0 1.8 5.0 2305 1522 B 58 MET HE1 B 69 VAL HA 1.0 1.8 5.0 2306 1523 A 58 MET HA A 69 VAL HGx% 1.0 1.8 5.0 2307 1523 A 69 VAL HGy% A 58 MET HA 1.0 1.8 5.0 2308 1524 B 58 MET HA B 69 VAL HG11 1.0 1.8 5.0 2309 1524 B 69 VAL HG21 B 58 MET HA 1.0 1.8 5.0 2310 1525 A 58 MET HBx A 69 VAL HGx% 1.0 1.8 5.0 2311 1525 A 58 MET HBy A 69 VAL HGx% 1.0 1.8 5.0 2312 1525 A 69 VAL HGy% A 58 MET HBy 1.0 1.8 5.0 2313 1525 A 69 VAL HGy% A 58 MET HBx 1.0 1.8 5.0 2314 1526 B 58 MET HBy B 69 VAL HG11 1.0 1.8 5.0 2315 1526 B 58 MET HBx B 69 VAL HG11 1.0 1.8 5.0 2316 1526 B 69 VAL HG21 B 58 MET HBx 1.0 1.8 5.0 2317 1526 B 69 VAL HG21 B 58 MET HBy 1.0 1.8 5.0 2318 1527 A 58 MET HE% A 69 VAL HGx% 1.0 1.8 3.3 2319 1527 A 69 VAL HGy% A 58 MET HE% 1.0 1.8 3.3 2320 1528 B 58 MET HE1 B 69 VAL HG11 1.0 1.8 3.3 2321 1528 B 69 VAL HG21 B 58 MET HE1 1.0 1.8 3.3 2322 1529 A 58 MET HE% A 69 VAL H 1.0 1.8 5.0 2323 1530 B 58 MET HE1 B 69 VAL H 1.0 1.8 5.0 2324 1531 A 59 LYS HA A 59 LYS HB2 1.0 1.8 3.3 2325 1531 A 59 LYS HA A 59 LYS HB3 1.0 1.8 3.3 2326 1532 B 59 LYS HA B 59 LYS HBx 1.0 1.8 3.3 2327 1532 B 59 LYS HA B 59 LYS HBy 1.0 1.8 3.3 2328 1533 A 59 LYS H A 59 LYS HB2 1.0 1.8 3.3 2329 1533 A 59 LYS H A 59 LYS HB3 1.0 1.8 3.3 2330 1534 B 59 LYS H B 59 LYS HBx 1.0 1.8 3.3 2331 1534 B 59 LYS H B 59 LYS HBy 1.0 1.8 3.3 2332 1535 A 59 LYS HA A 59 LYS HDx 1.0 1.8 4.3 2333 1535 A 59 LYS HA A 59 LYS HDy 1.0 1.8 4.3 2334 1536 B 59 LYS HA B 59 LYS HDx 1.0 1.8 4.3 2335 1536 B 59 LYS HA B 59 LYS HDy 1.0 1.8 4.3 2336 1537 A 59 LYS HB2 A 59 LYS HDx 1.0 1.8 4.3 2337 1537 A 59 LYS HB3 A 59 LYS HDx 1.0 1.8 4.3 2338 1537 A 59 LYS HDy A 59 LYS HB2 1.0 1.8 4.3 2339 1537 A 59 LYS HB3 A 59 LYS HDy 1.0 1.8 4.3 2340 1538 B 59 LYS HBy B 59 LYS HDx 1.0 1.8 4.3 2341 1538 B 59 LYS HBx B 59 LYS HDx 1.0 1.8 4.3 2342 1538 B 59 LYS HDy B 59 LYS HBx 1.0 1.8 4.3 2343 1538 B 59 LYS HBy B 59 LYS HDy 1.0 1.8 4.3 2344 1539 A 59 LYS HA A 59 LYS HGy 1.0 1.8 4.3 2345 1539 A 59 LYS HA A 59 LYS HGx 1.0 1.8 4.3 2346 1540 B 59 LYS HA B 59 LYS HGx 1.0 1.8 4.3 2347 1540 B 59 LYS HA B 59 LYS HGy 1.0 1.8 4.3 2348 1541 A 59 LYS H A 59 LYS HGy 1.0 1.8 4.3 2349 1541 A 59 LYS H A 59 LYS HGx 1.0 1.8 4.3 2350 1542 B 59 LYS H B 59 LYS HGx 1.0 1.8 4.3 2351 1542 B 59 LYS H B 59 LYS HGy 1.0 1.8 4.3 2352 1543 A 59 LYS HB2 A 60 GLU HGx 1.0 1.8 5.7 2353 1543 A 59 LYS HB3 A 60 GLU HGx 1.0 1.8 5.7 2354 1543 A 60 GLU HGy A 59 LYS HB2 1.0 1.8 5.7 2355 1543 A 60 GLU HGy A 59 LYS HB3 1.0 1.8 5.7 2356 1544 B 59 LYS HBx B 60 GLU HGx 1.0 1.8 5.7 2357 1544 B 59 LYS HBy B 60 GLU HGx 1.0 1.8 5.7 2358 1544 B 60 GLU HGy B 59 LYS HBx 1.0 1.8 5.7 2359 1544 B 60 GLU HGy B 59 LYS HBy 1.0 1.8 5.7 2360 1545 A 60 GLU H A 59 LYS HB2 1.0 1.8 4.3 2361 1545 A 60 GLU H A 59 LYS HB3 1.0 1.8 4.3 2362 1546 B 60 GLU H B 59 LYS HBx 1.0 1.8 4.3 2363 1546 B 60 GLU H B 59 LYS HBy 1.0 1.8 4.3 2364 1547 A 60 GLU H A 59 LYS HGy 1.0 1.8 5.0 2365 1547 A 60 GLU H A 59 LYS HGx 1.0 1.8 5.0 2366 1548 B 60 GLU H B 59 LYS HGx 1.0 1.8 5.0 2367 1548 B 60 GLU H B 59 LYS HGy 1.0 1.8 5.0 2368 1549 A 59 LYS H A 61 LEU H 1.0 1.8 5.0 2369 1550 B 59 LYS H B 61 LEU H 1.0 1.8 5.0 2370 1551 A 60 GLU H A 60 GLU HBx 1.0 1.8 4.3 2371 1551 A 60 GLU HBy A 60 GLU H 1.0 1.8 4.3 2372 1552 B 60 GLU H B 60 GLU HBx 1.0 1.8 4.3 2373 1552 B 60 GLU HBy B 60 GLU H 1.0 1.8 4.3 2374 1553 A 60 GLU HA A 60 GLU HGx 1.0 1.8 4.3 2375 1553 A 60 GLU HGy A 60 GLU HA 1.0 1.8 4.3 2376 1554 B 60 GLU HA B 60 GLU HGx 1.0 1.8 4.3 2377 1554 B 60 GLU HGy B 60 GLU HA 1.0 1.8 4.3 2378 1555 A 60 GLU H A 60 GLU HGx 1.0 1.8 5.0 2379 1555 A 60 GLU HGy A 60 GLU H 1.0 1.8 5.0 2380 1556 B 60 GLU H B 60 GLU HGx 1.0 1.8 5.0 2381 1556 B 60 GLU HGy B 60 GLU H 1.0 1.8 5.0 2382 1557 A 60 GLU H A 61 LEU HA 1.0 1.8 5.7 2383 1558 B 60 GLU H B 61 LEU HA 1.0 1.8 5.7 2384 1559 A 60 GLU HBx A 61 LEU HDx% 1.0 1.8 4.3 2385 1559 A 61 LEU HDy% A 60 GLU HBx 1.0 1.8 4.3 2386 1559 A 60 GLU HBy A 61 LEU HDy% 1.0 1.8 4.3 2387 1559 A 60 GLU HBy A 61 LEU HDx% 1.0 1.8 4.3 2388 1560 B 60 GLU HBy B 61 LEU HD11 1.0 1.8 4.3 2389 1560 B 60 GLU HBx B 61 LEU HD11 1.0 1.8 4.3 2390 1560 B 61 LEU HD21 B 60 GLU HBx 1.0 1.8 4.3 2391 1560 B 60 GLU HBy B 61 LEU HD21 1.0 1.8 4.3 2392 1561 A 60 GLU HGx A 61 LEU HDx% 1.0 1.8 5.7 2393 1561 A 60 GLU HGy A 61 LEU HDx% 1.0 1.8 5.7 2394 1561 A 61 LEU HDy% A 60 GLU HGx 1.0 1.8 5.7 2395 1561 A 60 GLU HGy A 61 LEU HDy% 1.0 1.8 5.7 2396 1562 B 60 GLU HGx B 61 LEU HD11 1.0 1.8 5.7 2397 1562 B 60 GLU HGy B 61 LEU HD11 1.0 1.8 5.7 2398 1562 B 61 LEU HD21 B 60 GLU HGx 1.0 1.8 5.7 2399 1562 B 60 GLU HGy B 61 LEU HD21 1.0 1.8 5.7 2400 1563 A 60 GLU H A 61 LEU HDx% 1.0 1.8 5.0 2401 1563 A 60 GLU H A 61 LEU HDy% 1.0 1.8 5.0 2402 1564 B 60 GLU H B 61 LEU HD11 1.0 1.8 5.0 2403 1564 B 60 GLU H B 61 LEU HD21 1.0 1.8 5.0 2404 1565 A 61 LEU H A 60 GLU HBx 1.0 1.8 4.3 2405 1565 A 60 GLU HBy A 61 LEU H 1.0 1.8 4.3 2406 1566 B 61 LEU H B 60 GLU HBx 1.0 1.8 4.3 2407 1566 B 60 GLU HBy B 61 LEU H 1.0 1.8 4.3 2408 1567 A 60 GLU H A 61 LEU H 1.0 1.8 4.3 2409 1568 B 60 GLU H B 61 LEU H 1.0 1.8 4.3 2410 1569 A 60 GLU HA A 62 ASP H 1.0 1.8 5.7 2411 1570 B 60 GLU HA B 62 ASP H 1.0 1.8 5.7 2412 1571 A 60 GLU H A 62 ASP H 1.0 1.8 5.0 2413 1572 B 60 GLU H B 62 ASP H 1.0 1.8 5.0 2414 1573 A 61 LEU H A 61 LEU HBx 1.0 1.8 4.3 2415 1573 A 61 LEU HBy A 61 LEU H 1.0 1.8 4.3 2416 1574 B 61 LEU H B 61 LEU HBy 1.0 1.8 4.3 2417 1574 B 61 LEU HBx B 61 LEU H 1.0 1.8 4.3 2418 1575 A 61 LEU H A 61 LEU HBx 1.0 1.8 5.0 2419 1576 B 61 LEU H B 61 LEU HBy 1.0 1.8 5.0 2420 1577 A 61 LEU HBy A 61 LEU H 1.0 1.8 5.0 2421 1578 B 61 LEU HBx B 61 LEU H 1.0 1.8 5.0 2422 1579 A 61 LEU HA A 61 LEU HDx% 1.0 1.8 4.3 2423 1579 A 61 LEU HDy% A 61 LEU HA 1.0 1.8 4.3 2424 1580 B 61 LEU HA B 61 LEU HD11 1.0 1.8 4.3 2425 1580 B 61 LEU HD21 B 61 LEU HA 1.0 1.8 4.3 2426 1581 A 61 LEU H A 61 LEU HDx% 1.0 1.8 4.3 2427 1581 A 61 LEU HDy% A 61 LEU H 1.0 1.8 4.3 2428 1582 B 61 LEU H B 61 LEU HD11 1.0 1.8 4.3 2429 1582 B 61 LEU HD21 B 61 LEU H 1.0 1.8 4.3 2430 1583 A 61 LEU HA A 61 LEU HDx% 1.0 1.8 5.0 2431 1584 B 61 LEU HA B 61 LEU HD11 1.0 1.8 5.0 2432 1585 A 61 LEU HBx A 61 LEU HDx% 1.0 1.8 4.3 2433 1586 B 61 LEU HBy B 61 LEU HD11 1.0 1.8 4.3 2434 1587 A 61 LEU HBy A 61 LEU HDx% 1.0 1.8 4.3 2435 1588 B 61 LEU HBx B 61 LEU HD11 1.0 1.8 4.3 2436 1589 A 61 LEU HDy% A 61 LEU HA 1.0 1.8 5.0 2437 1590 B 61 LEU HD21 B 61 LEU HA 1.0 1.8 5.0 2438 1591 A 61 LEU HDy% A 61 LEU HBx 1.0 1.8 4.3 2439 1592 B 61 LEU HD21 B 61 LEU HBy 1.0 1.8 4.3 2440 1593 A 61 LEU HBy A 61 LEU HDy% 1.0 1.8 4.3 2441 1594 B 61 LEU HBx B 61 LEU HD21 1.0 1.8 4.3 2442 1595 A 61 LEU HA A 61 LEU HG 1.0 1.8 5.0 2443 1596 B 61 LEU HA B 61 LEU HG 1.0 1.8 5.0 2444 1597 A 61 LEU H A 61 LEU HG 1.0 1.8 4.3 2445 1598 B 61 LEU H B 61 LEU HG 1.0 1.8 4.3 2446 1599 A 62 ASP H A 61 LEU HBx 1.0 1.8 5.0 2447 1599 A 61 LEU HBy A 62 ASP H 1.0 1.8 5.0 2448 1600 B 62 ASP H B 61 LEU HBy 1.0 1.8 5.0 2449 1600 B 61 LEU HBx B 62 ASP H 1.0 1.8 5.0 2450 1601 A 62 ASP H A 61 LEU HBx 1.0 1.8 5.0 2451 1602 B 62 ASP H B 61 LEU HBy 1.0 1.8 5.0 2452 1603 A 61 LEU HBy A 62 ASP H 1.0 1.8 5.0 2453 1604 B 61 LEU HBx B 62 ASP H 1.0 1.8 5.0 2454 1605 A 62 ASP H A 61 LEU HDx% 1.0 1.8 5.0 2455 1605 A 61 LEU HDy% A 62 ASP H 1.0 1.8 5.0 2456 1606 B 62 ASP H B 61 LEU HD11 1.0 1.8 5.0 2457 1606 B 61 LEU HD21 B 62 ASP H 1.0 1.8 5.0 2458 1607 A 62 ASP H A 61 LEU HDx% 1.0 1.8 5.7 2459 1608 B 62 ASP H B 61 LEU HD11 1.0 1.8 5.7 2460 1609 A 61 LEU HDy% A 62 ASP H 1.0 1.8 5.7 2461 1610 B 61 LEU HD21 B 62 ASP H 1.0 1.8 5.7 2462 1611 A 74 TYR HA A 61 LEU HDx% 1.0 1.8 5.0 2463 1611 A 61 LEU HDy% A 74 TYR HA 1.0 1.8 5.0 2464 1612 B 74 TYR HA B 61 LEU HD11 1.0 1.8 5.0 2465 1612 B 61 LEU HD21 B 74 TYR HA 1.0 1.8 5.0 2466 1613 A 76 VAL HA A 61 LEU HDx% 1.0 1.8 5.7 2467 1613 A 76 VAL HA A 61 LEU HDy% 1.0 1.8 5.7 2468 1614 B 76 VAL HA B 61 LEU HD11 1.0 1.8 5.7 2469 1614 B 76 VAL HA B 61 LEU HD21 1.0 1.8 5.7 2470 1615 A 76 VAL HB A 61 LEU HDx% 1.0 1.8 5.7 2471 1615 A 61 LEU HDy% A 76 VAL HB 1.0 1.8 5.7 2472 1616 B 76 VAL HB B 61 LEU HD11 1.0 1.8 5.7 2473 1616 B 61 LEU HD21 B 76 VAL HB 1.0 1.8 5.7 2474 1617 A 77 LEU HA A 61 LEU HDx% 1.0 1.8 5.0 2475 1618 B 77 LEU HA B 61 LEU HD11 1.0 1.8 5.0 2476 1619 A 61 LEU HDy% A 77 LEU HA 1.0 1.8 5.0 2477 1620 B 61 LEU HD21 B 77 LEU HA 1.0 1.8 5.0 2478 1621 A 61 LEU HDy% A 77 LEU HBy 1.0 1.8 5.0 2479 1621 A 61 LEU HDx% A 77 LEU HBy 1.0 1.8 5.0 2480 1621 A 77 LEU HBx A 61 LEU HDx% 1.0 1.8 5.0 2481 1621 A 61 LEU HDy% A 77 LEU HBx 1.0 1.8 5.0 2482 1622 B 61 LEU HD11 B 77 LEU HBy 1.0 1.8 5.0 2483 1622 B 61 LEU HD21 B 77 LEU HBy 1.0 1.8 5.0 2484 1622 B 77 LEU HBx B 61 LEU HD11 1.0 1.8 5.0 2485 1622 B 61 LEU HD21 B 77 LEU HBx 1.0 1.8 5.0 2486 1623 A 77 LEU HG A 61 LEU HDx% 1.0 1.8 5.0 2487 1623 A 61 LEU HDy% A 77 LEU HG 1.0 1.8 5.0 2488 1624 B 77 LEU HG B 61 LEU HD11 1.0 1.8 5.0 2489 1624 B 61 LEU HD21 B 77 LEU HG 1.0 1.8 5.0 2490 1625 A 77 LEU H A 61 LEU HDx% 1.0 1.8 5.0 2491 1625 A 61 LEU HDy% A 77 LEU H 1.0 1.8 5.0 2492 1626 B 77 LEU H B 61 LEU HD11 1.0 1.8 5.0 2493 1626 B 61 LEU HD21 B 77 LEU H 1.0 1.8 5.0 2494 1627 A 62 ASP H A 62 ASP HBx 1.0 1.8 4.3 2495 1627 A 62 ASP HBy A 62 ASP H 1.0 1.8 4.3 2496 1628 B 62 ASP H B 62 ASP HBy 1.0 1.8 4.3 2497 1628 B 62 ASP HBx B 62 ASP H 1.0 1.8 4.3 2498 1629 A 62 ASP H A 62 ASP HBx 1.0 1.8 4.3 2499 1630 B 62 ASP H B 62 ASP HBy 1.0 1.8 4.3 2500 1631 A 62 ASP HBy A 62 ASP H 1.0 1.8 4.3 2501 1632 B 62 ASP HBx B 62 ASP H 1.0 1.8 4.3 2502 1633 A 62 ASP HA A 63 GLU H 1.0 1.8 4.3 2503 1634 B 62 ASP HA B 63 GLU H 1.0 1.8 4.3 2504 1635 A 64 ASN H A 62 ASP HBx 1.0 1.8 5.7 2505 1635 A 62 ASP HBy A 64 ASN H 1.0 1.8 5.7 2506 1636 B 64 ASN H B 62 ASP HBy 1.0 1.8 5.7 2507 1636 B 62 ASP HBx B 64 ASN H 1.0 1.8 5.7 2508 1637 A 62 ASP HA A 65 GLY H 1.0 1.8 5.0 2509 1638 B 62 ASP HA B 65 GLY H 1.0 1.8 5.0 2510 1639 A 62 ASP HA A 69 VAL HGx% 1.0 1.8 5.7 2511 1639 A 69 VAL HGy% A 62 ASP HA 1.0 1.8 5.7 2512 1640 B 62 ASP HA B 69 VAL HG11 1.0 1.8 5.7 2513 1640 B 69 VAL HG21 B 62 ASP HA 1.0 1.8 5.7 2514 1641 A 62 ASP HBx A 69 VAL HGx% 1.0 1.8 5.7 2515 1641 A 62 ASP HBy A 69 VAL HGx% 1.0 1.8 5.7 2516 1641 A 69 VAL HGy% A 62 ASP HBx 1.0 1.8 5.7 2517 1641 A 69 VAL HGy% A 62 ASP HBy 1.0 1.8 5.7 2518 1642 B 62 ASP HBx B 69 VAL HG11 1.0 1.8 5.7 2519 1642 B 62 ASP HBy B 69 VAL HG11 1.0 1.8 5.7 2520 1642 B 69 VAL HG21 B 62 ASP HBy 1.0 1.8 5.7 2521 1642 B 69 VAL HG21 B 62 ASP HBx 1.0 1.8 5.7 2522 1643 A 63 GLU H A 63 GLU HBy 1.0 1.8 4.3 2523 1643 A 63 GLU H A 63 GLU HBx 1.0 1.8 4.3 2524 1644 B 63 GLU H B 63 GLU HBy 1.0 1.8 4.3 2525 1644 B 63 GLU H B 63 GLU HBx 1.0 1.8 4.3 2526 1645 A 63 GLU H A 63 GLU HBy 1.0 1.8 4.3 2527 1646 B 63 GLU H B 63 GLU HBy 1.0 1.8 4.3 2528 1647 A 63 GLU H A 63 GLU HBx 1.0 1.8 4.3 2529 1648 B 63 GLU H B 63 GLU HBx 1.0 1.8 4.3 2530 1649 A 63 GLU HA A 63 GLU HGx 1.0 1.8 4.3 2531 1649 A 63 GLU HA A 63 GLU HGy 1.0 1.8 4.3 2532 1650 B 63 GLU HA B 63 GLU HGx 1.0 1.8 4.3 2533 1650 B 63 GLU HA B 63 GLU HGy 1.0 1.8 4.3 2534 1651 A 63 GLU H A 63 GLU HGx 1.0 1.8 5.0 2535 1651 A 63 GLU H A 63 GLU HGy 1.0 1.8 5.0 2536 1652 B 63 GLU H B 63 GLU HGx 1.0 1.8 5.0 2537 1652 B 63 GLU H B 63 GLU HGy 1.0 1.8 5.0 2538 1653 A 63 GLU HA A 63 GLU HGy 1.0 1.8 5.0 2539 1654 B 63 GLU HA B 63 GLU HGy 1.0 1.8 5.0 2540 1655 A 63 GLU HA A 63 GLU HGx 1.0 1.8 5.0 2541 1656 B 63 GLU HA B 63 GLU HGx 1.0 1.8 5.0 2542 1657 A 63 GLU HBx A 64 ASN HBy 1.0 1.8 5.0 2543 1657 A 63 GLU HBy A 64 ASN HBy 1.0 1.8 5.0 2544 1657 A 64 ASN HBx A 63 GLU HBy 1.0 1.8 5.0 2545 1657 A 63 GLU HBx A 64 ASN HBx 1.0 1.8 5.0 2546 1658 B 63 GLU HBy B 64 ASN HBx 1.0 1.8 5.0 2547 1658 B 63 GLU HBx B 64 ASN HBx 1.0 1.8 5.0 2548 1658 B 64 ASN HBy B 63 GLU HBy 1.0 1.8 5.0 2549 1658 B 63 GLU HBx B 64 ASN HBy 1.0 1.8 5.0 2550 1659 A 63 GLU H A 64 ASN HBy 1.0 1.8 5.0 2551 1659 A 63 GLU H A 64 ASN HBx 1.0 1.8 5.0 2552 1660 B 63 GLU H B 64 ASN HBx 1.0 1.8 5.0 2553 1660 B 63 GLU H B 64 ASN HBy 1.0 1.8 5.0 2554 1661 A 64 ASN H A 63 GLU HBy 1.0 1.8 5.0 2555 1661 A 64 ASN H A 63 GLU HBx 1.0 1.8 5.0 2556 1662 B 64 ASN H B 63 GLU HBy 1.0 1.8 5.0 2557 1662 B 64 ASN H B 63 GLU HBx 1.0 1.8 5.0 2558 1663 A 64 ASN H A 63 GLU HBy 1.0 1.8 5.0 2559 1664 B 64 ASN H B 63 GLU HBy 1.0 1.8 5.0 2560 1665 A 64 ASN H A 63 GLU HBx 1.0 1.8 5.0 2561 1666 B 64 ASN H B 63 GLU HBx 1.0 1.8 5.0 2562 1667 A 64 ASN H A 63 GLU HGx 1.0 1.8 5.7 2563 1667 A 64 ASN H A 63 GLU HGy 1.0 1.8 5.7 2564 1668 B 64 ASN H B 63 GLU HGx 1.0 1.8 5.7 2565 1668 B 64 ASN H B 63 GLU HGy 1.0 1.8 5.7 2566 1669 A 63 GLU H A 64 ASN H 1.0 1.8 4.3 2567 1670 B 63 GLU H B 64 ASN H 1.0 1.8 4.3 2568 1671 A 65 GLY H A 63 GLU HBy 1.0 1.8 5.7 2569 1672 B 65 GLY H B 63 GLU HBy 1.0 1.8 5.7 2570 1673 A 65 GLY H A 63 GLU HBx 1.0 1.8 5.7 2571 1674 B 65 GLY H B 63 GLU HBx 1.0 1.8 5.7 2572 1675 A 63 GLU H A 65 GLY H 1.0 1.8 5.0 2573 1676 B 63 GLU H B 65 GLY H 1.0 1.8 5.0 2574 1677 A 64 ASN H A 64 ASN HBy 1.0 1.8 4.3 2575 1677 A 64 ASN H A 64 ASN HBx 1.0 1.8 4.3 2576 1678 B 64 ASN H B 64 ASN HBx 1.0 1.8 4.3 2577 1678 B 64 ASN H B 64 ASN HBy 1.0 1.8 4.3 2578 1679 A 64 ASN H A 64 ASN HBx 1.0 1.8 5.0 2579 1680 B 64 ASN H B 64 ASN HBy 1.0 1.8 5.0 2580 1681 A 64 ASN H A 64 ASN HBy 1.0 1.8 5.0 2581 1682 B 64 ASN H B 64 ASN HBx 1.0 1.8 5.0 2582 1683 A 64 ASN H A 65 GLY HA3 1.0 1.8 5.0 2583 1683 A 64 ASN H A 65 GLY HA2 1.0 1.8 5.0 2584 1684 B 64 ASN H B 65 GLY HAy 1.0 1.8 5.0 2585 1684 B 64 ASN H B 65 GLY HAx 1.0 1.8 5.0 2586 1685 A 64 ASN H A 65 GLY HA3 1.0 1.8 5.7 2587 1686 B 64 ASN H B 65 GLY HAy 1.0 1.8 5.7 2588 1687 A 64 ASN H A 65 GLY HA2 1.0 1.8 5.7 2589 1688 B 64 ASN H B 65 GLY HAx 1.0 1.8 5.7 2590 1689 A 64 ASN H A 65 GLY H 1.0 1.8 4.3 2591 1690 B 64 ASN H B 65 GLY H 1.0 1.8 4.3 2592 1691 A 65 GLY H A 66 ASP H 1.0 1.8 4.3 2593 1692 B 65 GLY H B 66 ASP H 1.0 1.8 4.3 2594 1693 A 67 GLY H A 65 GLY HA3 1.0 1.8 5.0 2595 1693 A 65 GLY HA2 A 67 GLY H 1.0 1.8 5.0 2596 1694 B 67 GLY H B 65 GLY HAy 1.0 1.8 5.0 2597 1694 B 65 GLY HAx B 67 GLY H 1.0 1.8 5.0 2598 1695 A 65 GLY H A 67 GLY H 1.0 1.8 5.0 2599 1696 B 65 GLY H B 67 GLY H 1.0 1.8 5.0 2600 1697 A 66 ASP H A 66 ASP HBy 1.0 1.8 4.3 2601 1697 A 66 ASP H A 66 ASP HBx 1.0 1.8 4.3 2602 1698 B 66 ASP H B 66 ASP HBx 1.0 1.8 4.3 2603 1698 B 66 ASP H B 66 ASP HBy 1.0 1.8 4.3 2604 1699 A 66 ASP H A 67 GLY H 1.0 1.8 4.3 2605 1700 B 66 ASP H B 67 GLY H 1.0 1.8 4.3 2606 1701 A 66 ASP H A 68 GLU H 1.0 1.8 5.0 2607 1702 B 66 ASP H B 68 GLU H 1.0 1.8 5.0 2608 1703 A 67 GLY H A 68 GLU H 1.0 1.8 4.3 2609 1704 B 67 GLY H B 68 GLU H 1.0 1.8 4.3 2610 1705 A 68 GLU H A 68 GLU HBx 1.0 1.8 4.3 2611 1705 A 68 GLU H A 68 GLU HBy 1.0 1.8 4.3 2612 1706 B 68 GLU H B 68 GLU HBy 1.0 1.8 4.3 2613 1706 B 68 GLU H B 68 GLU HBx 1.0 1.8 4.3 2614 1707 A 68 GLU H A 68 GLU HBx 1.0 1.8 4.3 2615 1708 B 68 GLU H B 68 GLU HBy 1.0 1.8 4.3 2616 1709 A 68 GLU H A 68 GLU HBy 1.0 1.8 4.3 2617 1710 B 68 GLU H B 68 GLU HBx 1.0 1.8 4.3 2618 1711 A 68 GLU HA A 68 GLU HGx 1.0 1.8 4.3 2619 1711 A 68 GLU HGy A 68 GLU HA 1.0 1.8 4.3 2620 1712 B 68 GLU HA B 68 GLU HGx 1.0 1.8 4.3 2621 1712 B 68 GLU HGy B 68 GLU HA 1.0 1.8 4.3 2622 1713 A 68 GLU HA A 69 VAL HGx% 1.0 1.8 5.0 2623 1713 A 69 VAL HGy% A 68 GLU HA 1.0 1.8 5.0 2624 1714 B 68 GLU HA B 69 VAL HG11 1.0 1.8 5.0 2625 1714 B 69 VAL HG21 B 68 GLU HA 1.0 1.8 5.0 2626 1715 A 69 VAL H A 68 GLU HBx 1.0 1.8 5.0 2627 1715 A 69 VAL H A 68 GLU HBy 1.0 1.8 5.0 2628 1716 B 69 VAL H B 68 GLU HBy 1.0 1.8 5.0 2629 1716 B 69 VAL H B 68 GLU HBx 1.0 1.8 5.0 2630 1717 A 69 VAL H A 68 GLU H 1.0 1.8 5.0 2631 1718 B 69 VAL H B 68 GLU H 1.0 1.8 5.0 2632 1719 A 69 VAL HA A 69 VAL HGx% 1.0 1.8 4.3 2633 1719 A 69 VAL HGy% A 69 VAL HA 1.0 1.8 4.3 2634 1720 B 69 VAL HA B 69 VAL HG11 1.0 1.8 4.3 2635 1720 B 69 VAL HG21 B 69 VAL HA 1.0 1.8 4.3 2636 1721 A 69 VAL H A 69 VAL HGx% 1.0 1.8 4.3 2637 1721 A 69 VAL HGy% A 69 VAL H 1.0 1.8 4.3 2638 1722 B 69 VAL H B 69 VAL HG11 1.0 1.8 4.3 2639 1722 B 69 VAL HG21 B 69 VAL H 1.0 1.8 4.3 2640 1723 A 69 VAL HA A 69 VAL HGx% 1.0 1.8 4.3 2641 1724 B 69 VAL HA B 69 VAL HG11 1.0 1.8 4.3 2642 1725 A 69 VAL H A 69 VAL HGx% 1.0 1.8 5.0 2643 1726 B 69 VAL H B 69 VAL HG11 1.0 1.8 5.0 2644 1727 A 69 VAL HGy% A 69 VAL HA 1.0 1.8 4.3 2645 1728 B 69 VAL HG21 B 69 VAL HA 1.0 1.8 4.3 2646 1729 A 69 VAL HGy% A 69 VAL H 1.0 1.8 5.0 2647 1730 B 69 VAL HG21 B 69 VAL H 1.0 1.8 5.0 2648 1731 A 69 VAL HA A 70 ASP H 1.0 1.8 4.3 2649 1732 B 69 VAL HA B 70 ASP H 1.0 1.8 4.3 2650 1733 A 70 ASP H A 69 VAL HGx% 1.0 1.8 5.0 2651 1734 B 70 ASP H B 69 VAL HG11 1.0 1.8 5.0 2652 1735 A 69 VAL HGy% A 70 ASP H 1.0 1.8 5.0 2653 1736 B 69 VAL HG21 B 70 ASP H 1.0 1.8 5.0 2654 1737 A 71 PHE HA A 69 VAL HGx% 1.0 1.8 5.7 2655 1737 A 71 PHE HA A 69 VAL HGy% 1.0 1.8 5.7 2656 1738 B 71 PHE HA B 69 VAL HG11 1.0 1.8 5.7 2657 1738 B 71 PHE HA B 69 VAL HG21 1.0 1.8 5.7 2658 1739 A 69 VAL HA A 73 GLU HB3 1.0 1.8 5.0 2659 1739 A 69 VAL HA A 73 GLU HB2 1.0 1.8 5.0 2660 1740 B 69 VAL HA B 73 GLU HBy 1.0 1.8 5.0 2661 1740 B 69 VAL HA B 73 GLU HBx 1.0 1.8 5.0 2662 1741 A 69 VAL HGx% A 73 GLU HB3 1.0 1.8 4.3 2663 1741 A 69 VAL HGy% A 73 GLU HB3 1.0 1.8 4.3 2664 1741 A 73 GLU HB2 A 69 VAL HGx% 1.0 1.8 4.3 2665 1741 A 69 VAL HGy% A 73 GLU HB2 1.0 1.8 4.3 2666 1742 B 69 VAL HG21 B 73 GLU HBy 1.0 1.8 4.3 2667 1742 B 73 GLU HBx B 69 VAL HG11 1.0 1.8 4.3 2668 1742 B 69 VAL HG21 B 73 GLU HBx 1.0 1.8 4.3 2669 1742 B 69 VAL HG11 B 73 GLU HBy 1.0 1.8 4.3 2670 1743 A 69 VAL HA A 73 GLU HB3 1.0 1.8 5.7 2671 1744 B 69 VAL HA B 73 GLU HBy 1.0 1.8 5.7 2672 1745 A 69 VAL HA A 73 GLU HB2 1.0 1.8 5.7 2673 1746 B 69 VAL HA B 73 GLU HBx 1.0 1.8 5.7 2674 1747 A 73 GLU H A 69 VAL HGx% 1.0 1.8 5.0 2675 1747 A 69 VAL HGy% A 73 GLU H 1.0 1.8 5.0 2676 1748 B 73 GLU H B 69 VAL HG11 1.0 1.8 5.0 2677 1748 B 69 VAL HG21 B 73 GLU H 1.0 1.8 5.0 2678 1749 A 74 TYR HA A 69 VAL HGx% 1.0 1.8 4.3 2679 1749 A 69 VAL HGy% A 74 TYR HA 1.0 1.8 4.3 2680 1750 B 74 TYR HA B 69 VAL HG11 1.0 1.8 4.3 2681 1750 B 69 VAL HG21 B 74 TYR HA 1.0 1.8 4.3 2682 1751 A 74 TYR HB2 A 69 VAL HGx% 1.0 1.8 4.3 2683 1751 A 69 VAL HGy% A 74 TYR HB2 1.0 1.8 4.3 2684 1752 B 74 TYR HBx B 69 VAL HG11 1.0 1.8 4.3 2685 1752 B 69 VAL HG21 B 74 TYR HBx 1.0 1.8 4.3 2686 1753 A 74 TYR H A 69 VAL HGx% 1.0 1.8 4.3 2687 1753 A 69 VAL HGy% A 74 TYR H 1.0 1.8 4.3 2688 1754 B 74 TYR H B 69 VAL HG11 1.0 1.8 4.3 2689 1754 B 69 VAL HG21 B 74 TYR H 1.0 1.8 4.3 2690 1755 A 75 VAL H A 69 VAL HGx% 1.0 1.8 5.7 2691 1755 A 69 VAL HGy% A 75 VAL H 1.0 1.8 5.7 2692 1756 B 75 VAL H B 69 VAL HG11 1.0 1.8 5.7 2693 1756 B 69 VAL HG21 B 75 VAL H 1.0 1.8 5.7 2694 1757 A 71 PHE HA A 70 ASP H 1.0 1.8 5.7 2695 1758 B 71 PHE HA B 70 ASP H 1.0 1.8 5.7 2696 1759 A 71 PHE H A 70 ASP HBx 1.0 1.8 4.3 2697 1759 A 70 ASP HBy A 71 PHE H 1.0 1.8 4.3 2698 1760 B 71 PHE H B 70 ASP HBx 1.0 1.8 4.3 2699 1760 B 70 ASP HBy B 71 PHE H 1.0 1.8 4.3 2700 1761 A 72 GLN H A 70 ASP HA 1.0 1.8 5.0 2701 1762 B 72 GLN H B 70 ASP HA 1.0 1.8 5.0 2702 1763 A 70 ASP H A 73 GLU HA 1.0 1.8 5.7 2703 1764 B 70 ASP H B 73 GLU HA 1.0 1.8 5.7 2704 1765 A 70 ASP H A 73 GLU H 1.0 1.8 5.0 2705 1766 B 70 ASP H B 73 GLU H 1.0 1.8 5.0 2706 1767 A 71 PHE HA A 71 PHE HDx 1.0 1.8 5.0 2707 1768 B 71 PHE HA B 71 PHE HDx 1.0 1.8 5.0 2708 1769 A 71 PHE HDy A 72 GLN H 1.0 1.8 5.0 2709 1770 B 71 PHE HDy B 72 GLN H 1.0 1.8 5.0 2710 1771 A 72 GLN H A 71 PHE H 1.0 1.8 5.0 2711 1772 B 72 GLN H B 71 PHE H 1.0 1.8 5.0 2712 1773 A 71 PHE HA A 73 GLU H 1.0 1.8 5.0 2713 1774 B 71 PHE HA B 73 GLU H 1.0 1.8 5.0 2714 1775 A 74 TYR HEx A 71 PHE HE1 1.0 1.8 5.0 2715 1776 B 74 TYR HEy B 71 PHE HEx 1.0 1.8 5.0 2716 1777 A 71 PHE HA A 74 TYR H 1.0 1.8 5.0 2717 1778 B 71 PHE HA B 74 TYR H 1.0 1.8 5.0 2718 1779 A 71 PHE HE1 A 75 VAL HGx% 1.0 1.8 5.0 2719 1779 A 75 VAL HGy% A 71 PHE HE1 1.0 1.8 5.0 2720 1780 A 71 PHE HE2 A 75 VAL HGx% 1.0 1.8 5.0 2721 1780 A 71 PHE HE2 A 75 VAL HGy% 1.0 1.8 5.0 2722 1781 B 71 PHE HEx B 75 VAL HG21 1.0 1.8 5.0 2723 1782 B 71 PHE HEy B 75 VAL HG21 1.0 1.8 5.0 2724 1783 A 72 GLN H A 72 GLN HBy 1.0 1.8 4.3 2725 1783 A 72 GLN HBx A 72 GLN H 1.0 1.8 4.3 2726 1784 B 72 GLN H B 72 GLN HBx 1.0 1.8 4.3 2727 1784 B 72 GLN HBy B 72 GLN H 1.0 1.8 4.3 2728 1785 A 72 GLN HBx A 72 GLN H 1.0 1.8 4.3 2729 1786 B 72 GLN HBy B 72 GLN H 1.0 1.8 4.3 2730 1787 A 72 GLN H A 72 GLN HBy 1.0 1.8 4.3 2731 1788 B 72 GLN H B 72 GLN HBx 1.0 1.8 4.3 2732 1789 A 72 GLN HA A 72 GLN HGy 1.0 1.8 5.0 2733 1790 B 72 GLN HA B 72 GLN HGy 1.0 1.8 5.0 2734 1791 A 72 GLN HA A 72 GLN HGx 1.0 1.8 5.0 2735 1792 B 72 GLN HA B 72 GLN HGx 1.0 1.8 5.0 2736 1793 A 72 GLN HA A 73 GLU HA 1.0 1.8 5.0 2737 1794 B 72 GLN HA B 73 GLU HA 1.0 1.8 5.0 2738 1795 A 72 GLN HGx A 73 GLU HA 1.0 1.8 4.3 2739 1796 B 72 GLN HGx B 73 GLU HA 1.0 1.8 4.3 2740 1797 A 73 GLU H A 72 GLN HBy 1.0 1.8 5.0 2741 1797 A 72 GLN HBx A 73 GLU H 1.0 1.8 5.0 2742 1798 B 73 GLU H B 72 GLN HBx 1.0 1.8 5.0 2743 1798 B 72 GLN HBy B 73 GLU H 1.0 1.8 5.0 2744 1799 A 72 GLN HGx A 73 GLU H 1.0 1.8 5.0 2745 1800 B 72 GLN HGx B 73 GLU H 1.0 1.8 5.0 2746 1801 A 72 GLN H A 73 GLU H 1.0 1.8 4.3 2747 1802 B 72 GLN H B 73 GLU H 1.0 1.8 4.3 2748 1803 A 72 GLN HA A 75 VAL HB 1.0 1.8 5.0 2749 1804 B 75 VAL HB B 72 GLN HA 1.0 1.8 5.0 2750 1805 A 72 GLN HA A 75 VAL HGy% 1.0 1.8 5.0 2751 1806 B 72 GLN HA B 75 VAL HG21 1.0 1.8 5.0 2752 1807 A 72 GLN HA A 75 VAL H 1.0 1.8 5.0 2753 1808 B 72 GLN HA B 75 VAL H 1.0 1.8 5.0 2754 1809 A 72 GLN HA A 76 VAL HGx% 1.0 1.8 5.0 2755 1809 A 72 GLN HA A 76 VAL HGy% 1.0 1.8 5.0 2756 1810 A 72 GLN HGy A 76 VAL HGx% 1.0 1.8 4.3 2757 1810 A 72 GLN HGy A 76 VAL HGy% 1.0 1.8 4.3 2758 1811 A 72 GLN HGx A 76 VAL HGx% 1.0 1.8 5.0 2759 1811 A 72 GLN HGx A 76 VAL HGy% 1.0 1.8 5.0 2760 1812 B 72 GLN HA B 76 VAL HG11 1.0 1.8 5.7 2761 1813 A 72 GLN HGy A 76 VAL HGx% 1.0 1.8 5.0 2762 1814 B 72 GLN HGy B 76 VAL HG11 1.0 1.8 5.0 2763 1815 A 72 GLN HGy A 76 VAL HGy% 1.0 1.8 5.0 2764 1816 B 72 GLN HGy B 76 VAL HG21 1.0 1.8 5.0 2765 1817 A 73 GLU H A 73 GLU HB3 1.0 1.8 4.3 2766 1817 A 73 GLU HB2 A 73 GLU H 1.0 1.8 4.3 2767 1818 B 73 GLU H B 73 GLU HBy 1.0 1.8 4.3 2768 1818 B 73 GLU HBx B 73 GLU H 1.0 1.8 4.3 2769 1819 A 73 GLU HA A 76 VAL HGx% 1.0 1.8 5.0 2770 1820 B 73 GLU HA B 76 VAL HG11 1.0 1.8 4.3 2771 1821 A 76 VAL HGy% A 73 GLU HA 1.0 1.8 5.0 2772 1822 B 73 GLU HA B 76 VAL HG21 1.0 1.8 5.0 2773 1823 A 73 GLU HA A 76 VAL H 1.0 1.8 5.0 2774 1824 B 73 GLU HA B 76 VAL H 1.0 1.8 5.0 2775 1825 A 74 TYR H A 74 TYR HB3 1.0 1.8 4.3 2776 1826 B 74 TYR H B 74 TYR HBy 1.0 1.8 4.3 2777 1827 A 74 TYR HEx A 75 VAL HA 1.0 1.8 5.0 2778 1828 B 74 TYR HEy B 75 VAL HA 1.0 1.8 5.0 2779 1829 A 75 VAL H A 74 TYR HB3 1.0 1.8 4.3 2780 1830 B 75 VAL H B 74 TYR HBy 1.0 1.8 4.3 2781 1831 A 74 TYR H A 75 VAL H 1.0 1.8 5.0 2782 1832 B 74 TYR H B 75 VAL H 1.0 1.8 5.0 2783 1833 A 74 TYR HEx A 78 VAL HGx% 1.0 1.8 5.0 2784 1834 B 74 TYR HEy B 78 VAL HG11 1.0 1.8 5.0 2785 1835 A 75 VAL HB A 75 VAL H 1.0 1.8 4.3 2786 1836 B 75 VAL HB B 75 VAL H 1.0 1.8 4.3 2787 1837 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 4.3 2788 1838 B 75 VAL HA B 75 VAL HG11 1.0 1.8 4.3 2789 1839 A 75 VAL H A 75 VAL HGx% 1.0 1.8 5.0 2790 1840 B 75 VAL H B 75 VAL HG11 1.0 1.8 5.0 2791 1841 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 4.3 2792 1842 B 75 VAL HA B 75 VAL HG21 1.0 1.8 4.3 2793 1843 A 75 VAL HGy% A 75 VAL H 1.0 1.8 5.0 2794 1844 B 75 VAL H B 75 VAL HG21 1.0 1.8 5.0 2795 1845 A 75 VAL HB A 76 VAL H 1.0 1.8 5.0 2796 1846 B 75 VAL HB B 76 VAL H 1.0 1.8 5.0 2797 1847 A 76 VAL H A 75 VAL HGx% 1.0 1.8 4.3 2798 1847 A 75 VAL HGy% A 76 VAL H 1.0 1.8 4.3 2799 1848 B 76 VAL H B 75 VAL HG11 1.0 1.8 4.3 2800 1848 B 76 VAL H B 75 VAL HG21 1.0 1.8 4.3 2801 1849 A 76 VAL H A 75 VAL HGx% 1.0 1.8 5.0 2802 1850 B 76 VAL H B 75 VAL HG11 1.0 1.8 4.3 2803 1851 A 75 VAL HGy% A 76 VAL H 1.0 1.8 5.0 2804 1852 B 76 VAL H B 75 VAL HG21 1.0 1.8 5.0 2805 1853 A 75 VAL H A 76 VAL H 1.0 1.8 5.0 2806 1854 B 75 VAL H B 76 VAL H 1.0 1.8 5.0 2807 1855 A 77 LEU H A 75 VAL HGx% 1.0 1.8 5.7 2808 1856 B 77 LEU H B 75 VAL HG11 1.0 1.8 5.0 2809 1857 A 75 VAL HGy% A 77 LEU H 1.0 1.8 5.7 2810 1858 B 77 LEU H B 75 VAL HG21 1.0 1.8 5.7 2811 1859 A 75 VAL HA A 78 VAL HB 1.0 1.8 5.7 2812 1860 B 78 VAL HB B 75 VAL HA 1.0 1.8 5.7 2813 1861 A 75 VAL HA A 78 VAL HGx% 1.0 1.8 5.0 2814 1862 B 78 VAL HG11 B 75 VAL HA 1.0 1.8 5.0 2815 1863 A 75 VAL HA A 78 VAL HGy% 1.0 1.8 5.0 2816 1864 B 78 VAL HG21 B 75 VAL HA 1.0 1.8 5.0 2817 1865 A 75 VAL HA A 78 VAL H 1.0 1.8 5.0 2818 1866 B 75 VAL HA B 78 VAL H 1.0 1.8 5.0 2819 1867 A 79 ALA H A 75 VAL HGx% 1.0 1.8 5.7 2820 1868 B 79 ALA H B 75 VAL HG11 1.0 1.8 5.7 2821 1869 A 79 ALA H A 75 VAL HGy% 1.0 1.8 5.7 2822 1870 B 79 ALA H B 75 VAL HG21 1.0 1.8 5.7 2823 1871 A 76 VAL HB A 76 VAL H 1.0 1.8 4.3 2824 1872 B 76 VAL HB B 76 VAL H 1.0 1.8 4.3 2825 1873 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 4.3 2826 1874 B 76 VAL HA B 76 VAL HG21 1.0 1.8 4.3 2827 1875 A 76 VAL HGy% A 76 VAL H 1.0 1.8 4.3 2828 1876 B 76 VAL H B 76 VAL HG21 1.0 1.8 4.3 2829 1877 A 76 VAL HB A 77 LEU H 1.0 1.8 5.0 2830 1878 B 76 VAL HB B 77 LEU H 1.0 1.8 5.0 2831 1879 A 77 LEU H A 76 VAL HGx% 1.0 1.8 5.0 2832 1880 B 77 LEU H B 76 VAL HG11 1.0 1.8 5.0 2833 1881 A 76 VAL HGy% A 77 LEU H 1.0 1.8 5.0 2834 1882 B 77 LEU H B 76 VAL HG21 1.0 1.8 4.3 2835 1883 A 77 LEU H A 76 VAL H 1.0 1.8 4.3 2836 1884 B 77 LEU H B 76 VAL H 1.0 1.8 4.3 2837 1885 A 77 LEU H A 77 LEU HBy 1.0 1.8 5.0 2838 1886 B 77 LEU H B 77 LEU HBy 1.0 1.8 5.0 2839 1887 A 77 LEU HBx A 77 LEU H 1.0 1.8 5.0 2840 1888 B 77 LEU HBx B 77 LEU H 1.0 1.8 5.0 2841 1889 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 4.3 2842 1889 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 4.3 2843 1890 B 77 LEU HA B 77 LEU HD11 1.0 1.8 4.3 2844 1890 B 77 LEU HA B 77 LEU HD21 1.0 1.8 4.3 2845 1891 A 77 LEU HBx A 77 LEU HDx% 1.0 1.8 3.3 2846 1891 A 77 LEU HBy A 77 LEU HDx% 1.0 1.8 3.3 2847 1891 A 77 LEU HDy% A 77 LEU HBy 1.0 1.8 3.3 2848 1891 A 77 LEU HBx A 77 LEU HDy% 1.0 1.8 3.3 2849 1892 B 77 LEU HBy B 77 LEU HD11 1.0 1.8 3.3 2850 1892 B 77 LEU HBx B 77 LEU HD11 1.0 1.8 3.3 2851 1892 B 77 LEU HD21 B 77 LEU HBy 1.0 1.8 3.3 2852 1892 B 77 LEU HBx B 77 LEU HD21 1.0 1.8 3.3 2853 1893 A 77 LEU H A 77 LEU HDx% 1.0 1.8 4.3 2854 1893 A 77 LEU H A 77 LEU HDy% 1.0 1.8 4.3 2855 1894 B 77 LEU H B 77 LEU HD11 1.0 1.8 4.3 2856 1894 B 77 LEU H B 77 LEU HD21 1.0 1.8 4.3 2857 1895 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 5.0 2858 1896 B 77 LEU HA B 77 LEU HD11 1.0 1.8 5.0 2859 1897 A 77 LEU HBy A 77 LEU HDx% 1.0 1.8 5.0 2860 1898 B 77 LEU HBy B 77 LEU HD11 1.0 1.8 5.0 2861 1899 A 77 LEU HBx A 77 LEU HDx% 1.0 1.8 5.0 2862 1900 B 77 LEU HBx B 77 LEU HD11 1.0 1.8 5.0 2863 1901 A 77 LEU H A 77 LEU HDx% 1.0 1.8 5.0 2864 1902 B 77 LEU H B 77 LEU HD11 1.0 1.8 5.0 2865 1903 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 5.0 2866 1904 B 77 LEU HA B 77 LEU HD21 1.0 1.8 5.0 2867 1905 A 77 LEU HDy% A 77 LEU HBy 1.0 1.8 5.0 2868 1906 B 77 LEU HD21 B 77 LEU HBy 1.0 1.8 5.0 2869 1907 A 77 LEU HBx A 77 LEU HDy% 1.0 1.8 5.0 2870 1908 B 77 LEU HBx B 77 LEU HD21 1.0 1.8 5.0 2871 1909 A 77 LEU H A 77 LEU HDy% 1.0 1.8 5.0 2872 1910 B 77 LEU H B 77 LEU HD21 1.0 1.8 5.0 2873 1911 A 77 LEU HG A 77 LEU H 1.0 1.8 5.0 2874 1912 B 77 LEU HG B 77 LEU H 1.0 1.8 5.0 2875 1913 A 77 LEU HG A 78 VAL HA 1.0 1.8 5.7 2876 1914 B 77 LEU HG B 78 VAL HA 1.0 1.8 5.7 2877 1915 A 78 VAL HGx% A 77 LEU HA 1.0 1.8 5.7 2878 1916 B 78 VAL HG11 B 77 LEU HA 1.0 1.8 5.7 2879 1917 A 78 VAL HGx% A 77 LEU HBy 1.0 1.8 5.0 2880 1917 A 78 VAL HGx% A 77 LEU HBx 1.0 1.8 5.0 2881 1918 B 78 VAL HG11 B 77 LEU HBy 1.0 1.8 5.0 2882 1918 B 78 VAL HG11 B 77 LEU HBx 1.0 1.8 5.0 2883 1919 A 78 VAL HGx% A 77 LEU HDx% 1.0 1.8 5.0 2884 1919 A 78 VAL HGx% A 77 LEU HDy% 1.0 1.8 5.0 2885 1920 B 78 VAL HG11 B 77 LEU HD11 1.0 1.8 5.0 2886 1920 B 78 VAL HG11 B 77 LEU HD21 1.0 1.8 5.0 2887 1921 A 78 VAL HGx% A 77 LEU H 1.0 1.8 5.0 2888 1922 B 78 VAL HG11 B 77 LEU H 1.0 1.8 5.0 2889 1923 A 78 VAL HGy% A 77 LEU HA 1.0 1.8 5.7 2890 1924 B 78 VAL HG21 B 77 LEU HA 1.0 1.8 5.7 2891 1925 A 78 VAL HGy% A 77 LEU HDx% 1.0 1.8 4.3 2892 1925 A 78 VAL HGy% A 77 LEU HDy% 1.0 1.8 4.3 2893 1926 B 78 VAL HG21 B 77 LEU HD11 1.0 1.8 4.3 2894 1926 B 78 VAL HG21 B 77 LEU HD21 1.0 1.8 4.3 2895 1927 A 78 VAL HGy% A 77 LEU H 1.0 1.8 5.0 2896 1928 B 78 VAL HG21 B 77 LEU H 1.0 1.8 5.0 2897 1929 A 78 VAL H A 77 LEU HBy 1.0 1.8 5.0 2898 1930 B 78 VAL H B 77 LEU HBy 1.0 1.8 5.0 2899 1931 A 77 LEU HBx A 78 VAL H 1.0 1.8 5.0 2900 1932 B 77 LEU HBx B 78 VAL H 1.0 1.8 5.0 2901 1933 A 78 VAL H A 77 LEU HDx% 1.0 1.8 5.0 2902 1933 A 78 VAL H A 77 LEU HDy% 1.0 1.8 5.0 2903 1934 B 78 VAL H B 77 LEU HD11 1.0 1.8 5.0 2904 1934 B 78 VAL H B 77 LEU HD21 1.0 1.8 5.0 2905 1935 A 77 LEU HG A 78 VAL H 1.0 1.8 5.0 2906 1936 B 77 LEU HG B 78 VAL H 1.0 1.8 5.0 2907 1937 A 77 LEU H A 78 VAL H 1.0 1.8 4.3 2908 1938 B 77 LEU H B 78 VAL H 1.0 1.8 4.3 2909 1939 A 77 LEU HDy% A 81 LEU HDx% 1.0 1.8 4.3 2910 1939 A 77 LEU HDx% A 81 LEU HDx% 1.0 1.8 4.3 2911 1939 A 81 LEU HDy% A 77 LEU HDx% 1.0 1.8 4.3 2912 1939 A 81 LEU HDy% A 77 LEU HDy% 1.0 1.8 4.3 2913 1940 B 77 LEU HD21 B 81 LEU HD11 1.0 1.8 4.3 2914 1940 B 77 LEU HD11 B 81 LEU HD11 1.0 1.8 4.3 2915 1940 B 81 LEU HD21 B 77 LEU HD11 1.0 1.8 4.3 2916 1940 B 81 LEU HD21 B 77 LEU HD21 1.0 1.8 4.3 2917 1941 A 77 LEU HG A 81 LEU HDx% 1.0 1.8 5.0 2918 1941 A 81 LEU HDy% A 77 LEU HG 1.0 1.8 5.0 2919 1942 B 77 LEU HG B 81 LEU HD11 1.0 1.8 5.0 2920 1942 B 81 LEU HD21 B 77 LEU HG 1.0 1.8 5.0 2921 1943 A 78 VAL HB A 78 VAL H 1.0 1.8 5.0 2922 1944 B 78 VAL HB B 78 VAL H 1.0 1.8 5.0 2923 1945 A 78 VAL HGx% A 78 VAL HA 1.0 1.8 4.3 2924 1946 B 78 VAL HG11 B 78 VAL HA 1.0 1.8 4.3 2925 1947 A 78 VAL HGx% A 78 VAL H 1.0 1.8 4.3 2926 1948 B 78 VAL HG11 B 78 VAL H 1.0 1.8 4.3 2927 1949 A 78 VAL HGy% A 78 VAL HA 1.0 1.8 4.3 2928 1950 B 78 VAL HG21 B 78 VAL HA 1.0 1.8 4.3 2929 1951 A 78 VAL HGy% A 78 VAL H 1.0 1.8 5.0 2930 1952 B 78 VAL HG21 B 78 VAL H 1.0 1.8 5.0 2931 1953 A 78 VAL HGy% A 79 ALA HA 1.0 1.8 5.0 2932 1954 B 78 VAL HG21 B 79 ALA HA 1.0 1.8 5.0 2933 1955 A 78 VAL HB A 79 ALA H 1.0 1.8 5.0 2934 1956 B 78 VAL HB B 79 ALA H 1.0 1.8 5.0 2935 1957 A 78 VAL HGx% A 79 ALA H 1.0 1.8 5.0 2936 1958 B 78 VAL HG11 B 79 ALA H 1.0 1.8 5.0 2937 1959 A 78 VAL HGy% A 79 ALA H 1.0 1.8 5.0 2938 1960 B 78 VAL HG21 B 79 ALA H 1.0 1.8 5.0 2939 1961 A 79 ALA H A 78 VAL H 1.0 1.8 5.0 2940 1962 B 79 ALA H B 78 VAL H 1.0 1.8 5.0 2941 1963 A 78 VAL HGy% A 80 ALA H 1.0 1.8 5.0 2942 1964 B 78 VAL HG21 B 80 ALA H 1.0 1.8 5.0 2943 1965 A 78 VAL HA A 81 LEU HBx 1.0 1.8 5.7 2944 1965 A 81 LEU HBy A 78 VAL HA 1.0 1.8 5.7 2945 1966 B 78 VAL HA B 81 LEU HBy 1.0 1.8 5.7 2946 1966 B 81 LEU HBx B 78 VAL HA 1.0 1.8 5.7 2947 1967 A 78 VAL HA A 81 LEU HDx% 1.0 1.8 4.3 2948 1967 A 81 LEU HDy% A 78 VAL HA 1.0 1.8 4.3 2949 1968 B 78 VAL HA B 81 LEU HD11 1.0 1.8 4.3 2950 1968 B 81 LEU HD21 B 78 VAL HA 1.0 1.8 4.3 2951 1969 A 78 VAL HA A 81 LEU HDx% 1.0 1.8 5.0 2952 1970 B 78 VAL HA B 81 LEU HD11 1.0 1.8 5.0 2953 1971 A 81 LEU HDy% A 78 VAL HA 1.0 1.8 5.0 2954 1972 B 81 LEU HD21 B 78 VAL HA 1.0 1.8 5.0 2955 1973 A 79 ALA HB% A 79 ALA H 1.0 1.8 4.3 2956 1974 B 79 ALA HB1 B 79 ALA H 1.0 1.8 4.3 2957 1975 A 79 ALA HB% A 80 ALA HA 1.0 1.8 5.0 2958 1976 B 80 ALA HA B 79 ALA HB1 1.0 1.8 5.0 2959 1977 A 79 ALA HB% A 80 ALA HB% 1.0 1.8 5.0 2960 1978 B 79 ALA HB1 B 80 ALA HB1 1.0 1.8 5.0 2961 1979 A 79 ALA H A 80 ALA HB% 1.0 1.8 5.0 2962 1980 B 79 ALA H B 80 ALA HB1 1.0 1.8 5.0 2963 1981 A 79 ALA HB% A 80 ALA H 1.0 1.8 4.3 2964 1982 B 79 ALA HB1 B 80 ALA H 1.0 1.8 4.3 2965 1983 A 79 ALA H A 80 ALA H 1.0 1.8 4.3 2966 1984 B 79 ALA H B 80 ALA H 1.0 1.8 4.3 2967 1985 A 79 ALA HA A 82 THR HB 1.0 1.8 5.0 2968 1986 B 82 THR HB B 79 ALA HA 1.0 1.8 5.0 2969 1987 A 79 ALA HB% A 82 THR HB 1.0 1.8 5.0 2970 1988 B 82 THR HB B 79 ALA HB1 1.0 1.8 5.0 2971 1989 A 80 ALA HB% A 80 ALA H 1.0 1.8 4.3 2972 1990 B 80 ALA HB1 B 80 ALA H 1.0 1.8 4.3 2973 1991 A 80 ALA HB% A 81 LEU HDx% 1.0 1.8 5.0 2974 1991 A 80 ALA HB% A 81 LEU HDy% 1.0 1.8 5.0 2975 1992 B 80 ALA HB1 B 81 LEU HD11 1.0 1.8 5.0 2976 1992 B 80 ALA HB1 B 81 LEU HD21 1.0 1.8 5.0 2977 1993 A 80 ALA HB% A 81 LEU HG 1.0 1.8 5.0 2978 1994 B 80 ALA HB1 B 81 LEU HG 1.0 1.8 5.0 2979 1995 A 80 ALA HB% A 81 LEU H 1.0 1.8 4.3 2980 1996 B 80 ALA HB1 B 81 LEU H 1.0 1.8 4.3 2981 1997 A 80 ALA H A 81 LEU H 1.0 1.8 4.3 2982 1998 B 80 ALA H B 81 LEU H 1.0 1.8 4.3 2983 1999 A 80 ALA HB% A 82 THR H 1.0 1.8 5.0 2984 2000 B 80 ALA HB1 B 82 THR H 1.0 1.8 5.0 2985 2001 A 80 ALA H A 82 THR H 1.0 1.8 5.0 2986 2002 B 80 ALA H B 82 THR H 1.0 1.8 5.0 2987 2003 A 80 ALA HA A 83 VAL HB 1.0 1.8 5.0 2988 2004 B 80 ALA HA B 83 VAL HB 1.0 1.8 5.0 2989 2005 A 80 ALA HA A 83 VAL HGy% 1.0 1.8 5.0 2990 2006 B 83 VAL HG21 B 80 ALA HA 1.0 1.8 5.0 2991 2007 A 80 ALA HA A 83 VAL H 1.0 1.8 5.0 2992 2008 B 80 ALA HA B 83 VAL H 1.0 1.8 5.0 2993 2009 A 81 LEU H A 81 LEU HBx 1.0 1.8 4.3 2994 2009 A 81 LEU H A 81 LEU HBy 1.0 1.8 4.3 2995 2010 B 81 LEU H B 81 LEU HBy 1.0 1.8 4.3 2996 2010 B 81 LEU H B 81 LEU HBx 1.0 1.8 4.3 2997 2011 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 4.3 2998 2011 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 4.3 2999 2012 B 81 LEU HA B 81 LEU HD11 1.0 1.8 4.3 3000 2012 B 81 LEU HD21 B 81 LEU HA 1.0 1.8 4.3 3001 2013 A 81 LEU H A 81 LEU HDx% 1.0 1.8 4.3 3002 2013 A 81 LEU H A 81 LEU HDy% 1.0 1.8 4.3 3003 2014 B 81 LEU H B 81 LEU HD11 1.0 1.8 4.3 3004 2014 B 81 LEU H B 81 LEU HD21 1.0 1.8 4.3 3005 2015 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.0 3006 2016 B 81 LEU HA B 81 LEU HD11 1.0 1.8 5.0 3007 2017 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.0 3008 2018 B 81 LEU H B 81 LEU HD11 1.0 1.8 5.0 3009 2019 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 5.0 3010 2020 B 81 LEU HD21 B 81 LEU HA 1.0 1.8 5.0 3011 2021 A 81 LEU H A 81 LEU HDy% 1.0 1.8 5.0 3012 2022 B 81 LEU H B 81 LEU HD21 1.0 1.8 5.0 3013 2023 A 81 LEU H A 81 LEU HG 1.0 1.8 5.0 3014 2024 B 81 LEU H B 81 LEU HG 1.0 1.8 5.0 3015 2025 A 82 THR H A 81 LEU HBx 1.0 1.8 5.0 3016 2025 A 82 THR H A 81 LEU HBy 1.0 1.8 5.0 3017 2026 B 82 THR H B 81 LEU HBy 1.0 1.8 5.0 3018 2026 B 82 THR H B 81 LEU HBx 1.0 1.8 5.0 3019 2027 A 82 THR H A 81 LEU HBx 1.0 1.8 5.0 3020 2028 B 82 THR H B 81 LEU HBy 1.0 1.8 5.0 3021 2029 A 82 THR H A 81 LEU HBy 1.0 1.8 5.0 3022 2030 B 82 THR H B 81 LEU HBx 1.0 1.8 5.0 3023 2031 A 83 VAL H A 81 LEU HA 1.0 1.8 5.7 3024 2032 B 83 VAL H B 81 LEU HA 1.0 1.8 5.7 3025 2033 A 81 LEU HA A 84 ALA HB% 1.0 1.8 4.3 3026 2034 B 81 LEU HA B 84 ALA HB1 1.0 1.8 4.3 3027 2035 A 84 ALA HB% A 81 LEU HDx% 1.0 1.8 5.0 3028 2035 A 81 LEU HDy% A 84 ALA HB% 1.0 1.8 5.0 3029 2036 B 84 ALA HB1 B 81 LEU HD11 1.0 1.8 5.0 3030 2036 B 81 LEU HD21 B 84 ALA HB1 1.0 1.8 5.0 3031 2037 A 81 LEU HG A 84 ALA HB% 1.0 1.8 5.7 3032 2038 B 81 LEU HG B 84 ALA HB1 1.0 1.8 5.7 3033 2039 A 82 THR HG2% A 82 THR HA 1.0 1.8 4.3 3034 2040 B 82 THR HA B 82 THR HG21 1.0 1.8 4.3 3035 2041 A 82 THR HG2% A 82 THR H 1.0 1.8 5.0 3036 2042 B 82 THR HG21 B 82 THR H 1.0 1.8 5.0 3037 2043 A 82 THR HG2% A 83 VAL HA 1.0 1.8 5.0 3038 2044 B 82 THR HG21 B 83 VAL HA 1.0 1.8 5.0 3039 2045 A 82 THR HB A 83 VAL HGy% 1.0 1.8 5.0 3040 2046 B 82 THR HB B 83 VAL HG21 1.0 1.8 5.0 3041 2047 A 83 VAL HGy% A 82 THR H 1.0 1.8 5.0 3042 2048 B 83 VAL HG21 B 82 THR H 1.0 1.8 5.0 3043 2049 A 82 THR HG2% A 83 VAL H 1.0 1.8 5.0 3044 2050 B 82 THR HG21 B 83 VAL H 1.0 1.8 5.0 3045 2051 A 82 THR H A 83 VAL H 1.0 1.8 5.0 3046 2052 B 82 THR H B 83 VAL H 1.0 1.8 5.0 3047 2053 A 82 THR HG2% A 85 MET HBx 1.0 1.8 5.0 3048 2053 A 82 THR HG2% A 85 MET HBy 1.0 1.8 5.0 3049 2054 B 82 THR HG21 B 85 MET HBy 1.0 1.8 5.0 3050 2054 B 82 THR HG21 B 85 MET HBx 1.0 1.8 5.0 3051 2055 A 82 THR HA A 85 MET HBx 1.0 1.8 5.0 3052 2056 B 82 THR HA B 85 MET HBy 1.0 1.8 5.0 3053 2057 A 82 THR HA A 85 MET HBy 1.0 1.8 5.0 3054 2058 B 82 THR HA B 85 MET HBx 1.0 1.8 5.0 3055 2059 A 83 VAL HB A 83 VAL H 1.0 1.8 4.3 3056 2060 B 83 VAL HB B 83 VAL H 1.0 1.8 4.3 3057 2061 A 83 VAL HA A 83 VAL HGx% 1.0 1.8 4.3 3058 2062 B 83 VAL HA B 83 VAL HG11 1.0 1.8 4.3 3059 2063 A 83 VAL HGx% A 83 VAL H 1.0 1.8 5.0 3060 2064 B 83 VAL HG11 B 83 VAL H 1.0 1.8 5.0 3061 2065 A 83 VAL HGy% A 83 VAL HA 1.0 1.8 4.3 3062 2066 B 83 VAL HA B 83 VAL HG21 1.0 1.8 4.3 3063 2067 A 83 VAL HGy% A 83 VAL H 1.0 1.8 4.3 3064 2068 B 83 VAL HG21 B 83 VAL H 1.0 1.8 4.3 3065 2069 A 83 VAL HGx% A 84 ALA HA 1.0 1.8 5.0 3066 2070 B 83 VAL HG11 B 84 ALA HA 1.0 1.8 5.0 3067 2071 A 83 VAL HB A 84 ALA HB% 1.0 1.8 5.0 3068 2072 B 83 VAL HB B 84 ALA HB1 1.0 1.8 5.0 3069 2073 A 83 VAL HGx% A 84 ALA HB% 1.0 1.8 5.0 3070 2074 B 83 VAL HG11 B 84 ALA HB1 1.0 1.8 5.0 3071 2075 A 83 VAL HB A 84 ALA H 1.0 1.8 4.3 3072 2076 B 83 VAL HB B 84 ALA H 1.0 1.8 4.3 3073 2077 A 83 VAL HGx% A 84 ALA H 1.0 1.8 5.0 3074 2078 B 83 VAL HG11 B 84 ALA H 1.0 1.8 5.0 3075 2079 A 83 VAL H A 84 ALA H 1.0 1.8 4.3 3076 2080 B 83 VAL H B 84 ALA H 1.0 1.8 4.3 3077 2081 A 83 VAL HA A 86 ASN HBy 1.0 1.8 5.0 3078 2081 A 83 VAL HA A 86 ASN HBx 1.0 1.8 5.0 3079 2082 B 83 VAL HA B 86 ASN HBx 1.0 1.8 5.0 3080 2082 B 86 ASN HBy B 83 VAL HA 1.0 1.8 5.0 3081 2083 A 83 VAL HGx% A 86 ASN HD21 1.0 1.8 5.0 3082 2083 A 83 VAL HGx% A 86 ASN HD22 1.0 1.8 5.0 3083 2084 B 83 VAL HG11 B 86 ASN HD2x 1.0 1.8 5.0 3084 2084 B 83 VAL HG11 B 86 ASN HD2y 1.0 1.8 5.0 3085 2085 A 83 VAL HGx% A 86 ASN HD21 1.0 1.8 5.0 3086 2086 B 83 VAL HG11 B 86 ASN HD2x 1.0 1.8 5.0 3087 2087 A 83 VAL HGx% A 86 ASN HD22 1.0 1.8 5.0 3088 2088 B 83 VAL HG11 B 86 ASN HD2y 1.0 1.8 5.0 3089 2089 A 83 VAL HGx% A 87 ASN HB2 1.0 1.8 5.0 3090 2090 B 83 VAL HG11 B 87 ASN HBx 1.0 1.8 5.0 3091 2091 A 83 VAL HGx% A 87 ASN H 1.0 1.8 5.7 3092 2092 B 87 ASN H B 83 VAL HG11 1.0 1.8 5.7 3093 2093 A 84 ALA HB% A 84 ALA H 1.0 1.8 4.3 3094 2094 B 84 ALA HB1 B 84 ALA H 1.0 1.8 4.3 3095 2095 A 84 ALA HB% A 85 MET H 1.0 1.8 4.3 3096 2096 B 84 ALA HB1 B 85 MET H 1.0 1.8 4.3 3097 2097 A 84 ALA H A 85 MET H 1.0 1.8 5.0 3098 2098 B 84 ALA H B 85 MET H 1.0 1.8 5.0 3099 2099 A 84 ALA HA A 87 ASN HB3 1.0 1.8 5.0 3100 2100 B 84 ALA HA B 87 ASN HBy 1.0 1.8 5.0 3101 2101 A 84 ALA HB% A 87 ASN HB3 1.0 1.8 5.0 3102 2102 B 84 ALA HB1 B 87 ASN HBy 1.0 1.8 5.0 3103 2103 A 87 ASN H A 84 ALA HA 1.0 1.8 5.0 3104 2104 B 87 ASN H B 84 ALA HA 1.0 1.8 5.0 3105 2105 A 87 ASN H A 84 ALA HB% 1.0 1.8 5.7 3106 2106 B 87 ASN H B 84 ALA HB1 1.0 1.8 5.7 3107 2107 A 84 ALA HA A 88 PHE H 1.0 1.8 5.0 3108 2108 B 84 ALA HA B 88 PHE H 1.0 1.8 5.0 3109 2109 A 85 MET H A 85 MET HBx 1.0 1.8 4.3 3110 2109 A 85 MET HBy A 85 MET H 1.0 1.8 4.3 3111 2110 B 85 MET H B 85 MET HBy 1.0 1.8 4.3 3112 2110 B 85 MET HBx B 85 MET H 1.0 1.8 4.3 3113 2111 A 85 MET HE% A 85 MET HA 1.0 1.8 4.3 3114 2112 B 85 MET HE1 B 85 MET HA 1.0 1.8 4.3 3115 2113 A 85 MET HE% A 85 MET HGx 1.0 1.8 3.3 3116 2113 A 85 MET HE% A 85 MET HGy 1.0 1.8 3.3 3117 2114 B 85 MET HE1 B 85 MET HGy 1.0 1.8 3.3 3118 2114 B 85 MET HE1 B 85 MET HGx 1.0 1.8 3.3 3119 2115 A 85 MET HE% A 85 MET HGx 1.0 1.8 4.3 3120 2116 B 85 MET HE1 B 85 MET HGy 1.0 1.8 4.3 3121 2117 A 85 MET HE% A 85 MET HGy 1.0 1.8 4.3 3122 2118 B 85 MET HE1 B 85 MET HGx 1.0 1.8 4.3 3123 2119 A 85 MET HA A 85 MET HGx 1.0 1.8 4.3 3124 2119 A 85 MET HGy A 85 MET HA 1.0 1.8 4.3 3125 2120 B 85 MET HA B 85 MET HGy 1.0 1.8 4.3 3126 2120 B 85 MET HGx B 85 MET HA 1.0 1.8 4.3 3127 2121 A 85 MET HE% A 86 ASN HA 1.0 1.8 5.0 3128 2122 B 85 MET HE1 B 86 ASN HA 1.0 1.8 5.0 3129 2123 A 86 ASN H A 85 MET HBx 1.0 1.8 5.0 3130 2123 A 85 MET HBy A 86 ASN H 1.0 1.8 5.0 3131 2124 B 86 ASN H B 85 MET HBy 1.0 1.8 5.0 3132 2124 B 85 MET HBx B 86 ASN H 1.0 1.8 5.0 3133 2125 A 85 MET HA A 88 PHE HBx 1.0 1.8 5.0 3134 2125 A 85 MET HA A 88 PHE HBy 1.0 1.8 5.0 3135 2126 B 85 MET HA B 88 PHE HBx 1.0 1.8 5.0 3136 2126 B 85 MET HA B 88 PHE HBy 1.0 1.8 5.0 3137 2127 A 85 MET HE% A 88 PHE HBx 1.0 1.8 5.0 3138 2127 A 85 MET HE% A 88 PHE HBy 1.0 1.8 5.0 3139 2128 B 85 MET HE1 B 88 PHE HBx 1.0 1.8 5.0 3140 2128 B 85 MET HE1 B 88 PHE HBy 1.0 1.8 5.0 3141 2129 A 85 MET HA A 88 PHE HBy 1.0 1.8 5.0 3142 2130 B 85 MET HA B 88 PHE HBy 1.0 1.8 5.0 3143 2131 A 85 MET HA A 88 PHE HBx 1.0 1.8 5.0 3144 2132 B 85 MET HA B 88 PHE HBx 1.0 1.8 5.0 3145 2133 A 85 MET HE% A 89 PHE HA 1.0 1.8 5.7 3146 2134 B 85 MET HE1 B 89 PHE HA 1.0 1.8 5.7 3147 2135 A 85 MET HE% A 89 PHE HBx 1.0 1.8 5.0 3148 2135 A 85 MET HE% A 89 PHE HBy 1.0 1.8 5.0 3149 2136 B 85 MET HE1 B 89 PHE HBx 1.0 1.8 5.0 3150 2136 B 85 MET HE1 B 89 PHE HBy 1.0 1.8 5.0 3151 2137 A 85 MET HE% A 89 PHE HD1 1.0 1.8 5.0 3152 2138 B 85 MET HE1 B 89 PHE HDx 1.0 1.8 5.0 3153 2139 A 85 MET HE% A 89 PHE HE1 1.0 1.8 5.0 3154 2140 B 85 MET HE1 B 89 PHE HEx 1.0 1.8 5.0 3155 2141 A 86 ASN HBx A 86 ASN H 1.0 1.8 5.0 3156 2142 B 86 ASN HBy B 86 ASN H 1.0 1.8 5.0 3157 2143 A 86 ASN H A 86 ASN HBy 1.0 1.8 5.0 3158 2144 B 86 ASN H B 86 ASN HBx 1.0 1.8 5.0 3159 2145 A 86 ASN HD21 A 87 ASN HB2 1.0 1.8 5.0 3160 2145 A 86 ASN HD22 A 87 ASN HB2 1.0 1.8 5.0 3161 2146 B 86 ASN HD2x B 87 ASN HBx 1.0 1.8 5.0 3162 2146 B 86 ASN HD2y B 87 ASN HBx 1.0 1.8 5.0 3163 2147 A 87 ASN H A 86 ASN HBy 1.0 1.8 4.3 3164 2147 A 86 ASN HBx A 87 ASN H 1.0 1.8 4.3 3165 2148 B 87 ASN H B 86 ASN HBx 1.0 1.8 4.3 3166 2148 B 86 ASN HBy B 87 ASN H 1.0 1.8 4.3 3167 2149 A 86 ASN HBx A 87 ASN H 1.0 1.8 5.0 3168 2150 B 86 ASN HBy B 87 ASN H 1.0 1.8 5.0 3169 2151 A 87 ASN H A 86 ASN HBy 1.0 1.8 5.0 3170 2152 B 87 ASN H B 86 ASN HBx 1.0 1.8 5.0 3171 2153 A 86 ASN H A 87 ASN H 1.0 1.8 5.0 3172 2154 B 86 ASN H B 87 ASN H 1.0 1.8 5.0 3173 2155 A 86 ASN HA A 89 PHE HBx 1.0 1.8 5.0 3174 2155 A 86 ASN HA A 89 PHE HBy 1.0 1.8 5.0 3175 2156 B 86 ASN HA B 89 PHE HBx 1.0 1.8 5.0 3176 2156 B 86 ASN HA B 89 PHE HBy 1.0 1.8 5.0 3177 2157 A 87 ASN H A 87 ASN HB3 1.0 1.8 4.3 3178 2158 B 87 ASN H B 87 ASN HBy 1.0 1.8 4.3 3179 2159 A 87 ASN H A 87 ASN HB2 1.0 1.8 4.3 3180 2160 B 87 ASN H B 87 ASN HBx 1.0 1.8 4.3 3181 2161 A 87 ASN H A 88 PHE H 1.0 1.8 5.0 3182 2162 B 87 ASN H B 88 PHE H 1.0 1.8 5.0 3183 2163 A 88 PHE H A 88 PHE HBx 1.0 1.8 4.3 3184 2163 A 88 PHE H A 88 PHE HBy 1.0 1.8 4.3 3185 2164 B 88 PHE H B 88 PHE HBx 1.0 1.8 4.3 3186 2164 B 88 PHE H B 88 PHE HBy 1.0 1.8 4.3 3187 2165 A 88 PHE H A 88 PHE HBy 1.0 1.8 4.3 3188 2166 B 88 PHE H B 88 PHE HBy 1.0 1.8 4.3 3189 2167 A 88 PHE H A 88 PHE HBx 1.0 1.8 4.3 3190 2168 B 88 PHE H B 88 PHE HBx 1.0 1.8 4.3 3191 2169 A 88 PHE HA A 88 PHE HD1 1.0 1.8 4.3 3192 2170 B 88 PHE HA B 88 PHE HDx 1.0 1.8 4.3 3193 2171 A 88 PHE HD1 A 88 PHE HBx 1.0 1.8 4.3 3194 2171 A 88 PHE HBy A 88 PHE HD1 1.0 1.8 4.3 3195 2172 B 88 PHE HDx B 88 PHE HBx 1.0 1.8 4.3 3196 2172 B 88 PHE HBy B 88 PHE HDx 1.0 1.8 4.3 3197 2173 A 88 PHE HE1 A 88 PHE HBx 1.0 1.8 5.0 3198 2173 A 88 PHE HBy A 88 PHE HE1 1.0 1.8 5.0 3199 2174 B 88 PHE HEx B 88 PHE HBx 1.0 1.8 5.0 3200 2174 B 88 PHE HBy B 88 PHE HEx 1.0 1.8 5.0 3201 2175 A 89 PHE H A 89 PHE HBx 1.0 1.8 4.3 3202 2175 A 89 PHE HBy A 89 PHE H 1.0 1.8 4.3 3203 2176 B 89 PHE H B 89 PHE HBx 1.0 1.8 4.3 3204 2176 B 89 PHE HBy B 89 PHE H 1.0 1.8 4.3 3205 2177 A 89 PHE HBy A 89 PHE H 1.0 1.8 4.3 3206 2178 B 89 PHE HBy B 89 PHE H 1.0 1.8 4.3 3207 2179 A 89 PHE H A 89 PHE HBx 1.0 1.8 4.3 3208 2180 B 89 PHE H B 89 PHE HBx 1.0 1.8 4.3 3209 2181 A 89 PHE HA A 89 PHE HD1 1.0 1.8 4.3 3210 2182 B 89 PHE HA B 89 PHE HDx 1.0 1.8 4.3 3211 2183 A 89 PHE HD1 A 89 PHE H 1.0 1.8 5.0 3212 2184 B 89 PHE HDx B 89 PHE H 1.0 1.8 5.0 3213 2185 A 90 TRP H A 90 TRP HBy 1.0 1.8 4.3 3214 2185 A 90 TRP H A 90 TRP HBx 1.0 1.8 4.3 3215 2186 B 90 TRP H B 90 TRP HBy 1.0 1.8 4.3 3216 2186 B 90 TRP H B 90 TRP HBx 1.0 1.8 4.3 3217 2187 A 90 TRP HA A 90 TRP HD1 1.0 1.8 5.0 3218 2188 B 90 TRP HA B 90 TRP HD1 1.0 1.8 5.0 3219 2189 A 90 TRP HD1 A 90 TRP HBy 1.0 1.8 4.3 3220 2189 A 90 TRP HBx A 90 TRP HD1 1.0 1.8 4.3 3221 2190 B 90 TRP HD1 B 90 TRP HBy 1.0 1.8 4.3 3222 2190 B 90 TRP HBx B 90 TRP HD1 1.0 1.8 4.3 3223 2191 A 90 TRP H A 90 TRP HD1 1.0 1.8 5.7 3224 2192 B 90 TRP H B 90 TRP HD1 1.0 1.8 5.7 3225 2193 A 90 TRP HA A 90 TRP HE3 1.0 1.8 5.0 3226 2194 B 90 TRP HA B 90 TRP HE3 1.0 1.8 5.0 3227 2195 A 90 TRP HE3 A 90 TRP HBy 1.0 1.8 4.3 3228 2195 A 90 TRP HBx A 90 TRP HE3 1.0 1.8 4.3 3229 2196 B 90 TRP HE3 B 90 TRP HBy 1.0 1.8 4.3 3230 2196 B 90 TRP HBx B 90 TRP HE3 1.0 1.8 4.3 3231 2197 A 90 TRP HE3 A 90 TRP HBy 1.0 1.8 5.0 3232 2198 B 90 TRP HE3 B 90 TRP HBy 1.0 1.8 5.0 3233 2199 A 90 TRP HBx A 90 TRP HE3 1.0 1.8 5.0 3234 2200 B 90 TRP HBx B 90 TRP HE3 1.0 1.8 5.0 3235 2201 A 90 TRP HD1 A 91 GLU HA 1.0 1.8 4.3 3236 2202 B 90 TRP HD1 B 91 GLU HA 1.0 1.8 4.3 3237 2203 A 91 GLU H A 90 TRP HBy 1.0 1.8 4.3 3238 2203 A 90 TRP HBx A 91 GLU H 1.0 1.8 4.3 3239 2204 B 91 GLU H B 90 TRP HBy 1.0 1.8 4.3 3240 2204 B 90 TRP HBx B 91 GLU H 1.0 1.8 4.3 3241 2205 A 90 TRP HD1 A 91 GLU H 1.0 1.8 5.0 3242 2206 B 90 TRP HD1 B 91 GLU H 1.0 1.8 5.0 3243 2207 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.3 3244 2207 A 91 GLU H A 91 GLU HBx 1.0 1.8 4.3 3245 2208 B 91 GLU H B 91 GLU HBx 1.0 1.8 4.3 3246 2208 B 91 GLU H B 91 GLU HBy 1.0 1.8 4.3 3247 2209 A 91 GLU HA A 91 GLU HGy 1.0 1.8 5.0 3248 2210 B 91 GLU HA B 91 GLU HGy 1.0 1.8 5.0 3249 2211 A 91 GLU HA A 91 GLU HGx 1.0 1.8 5.0 3250 2212 B 91 GLU HA B 91 GLU HGx 1.0 1.8 5.0 3251 2213 A 92 ASN HA A 92 ASN HD21 1.0 1.8 4.3 3252 2214 B 92 ASN HA B 92 ASN HD2x 1.0 1.8 4.3 3253 2215 A 92 ASN HA A 92 ASN HD22 1.0 1.8 4.3 3254 2216 B 92 ASN HA B 92 ASN HD2y 1.0 1.8 4.3 3255 2217 A 92 ASN HA A 93 SER HA 1.0 1.8 5.0 3256 2218 B 92 ASN HA B 93 SER HA 1.0 1.8 5.0 3257 2219 A 93 SER HA A 92 ASN HBy 1.0 1.8 5.0 3258 2219 A 93 SER HA A 92 ASN HBx 1.0 1.8 5.0 3259 2220 B 93 SER HA B 92 ASN HBx 1.0 1.8 5.0 3260 2220 B 93 SER HA B 92 ASN HBy 1.0 1.8 5.0 3261 2221 A 92 ASN HA A 93 SER HBx 1.0 1.8 5.0 3262 2221 A 92 ASN HA A 93 SER HBy 1.0 1.8 5.0 3263 2222 B 92 ASN HA B 93 SER HBx 1.0 1.8 5.0 3264 2222 B 92 ASN HA B 93 SER HBy 1.0 1.8 5.0 3265 2223 A 92 ASN HA A 93 SER H 1.0 1.8 4.3 3266 2224 B 92 ASN HA B 93 SER H 1.0 1.8 4.3 3267 2225 A 93 SER H A 92 ASN HBy 1.0 1.8 5.0 3268 2225 A 92 ASN HBx A 93 SER H 1.0 1.8 5.0 3269 2226 B 93 SER H B 92 ASN HBx 1.0 1.8 5.0 3270 2226 B 92 ASN HBy B 93 SER H 1.0 1.8 5.0 3271 2227 A 93 SER H A 93 SER HBx 1.0 1.8 4.3 3272 2227 A 93 SER HBy A 93 SER H 1.0 1.8 4.3 3273 2228 B 93 SER H B 93 SER HBx 1.0 1.8 4.3 3274 2228 B 93 SER HBy B 93 SER H 1.0 1.8 4.3 3275 2229 A 8 MET H A 11 LEU HDx% 1.0 1.8 5.7 3276 2229 A 8 MET H A 11 LEU HDy% 1.0 1.8 5.7 3277 2230 B 8 MET H B 11 LEU HD11 1.0 1.8 5.7 3278 2230 B 8 MET H B 11 LEU HD21 1.0 1.8 5.7 3279 2231 A 8 MET H A 11 LEU HDx% 1.0 1.8 5.7 3280 2232 B 8 MET H B 11 LEU HD11 1.0 1.8 5.7 3281 2233 A 10 THR HG2% A 11 LEU HDx% 1.0 1.8 5.0 3282 2233 A 10 THR HG2% A 11 LEU HDy% 1.0 1.8 5.0 3283 2234 B 10 THR HG21 B 11 LEU HD11 1.0 1.8 5.0 3284 2234 B 10 THR HG21 B 11 LEU HD21 1.0 1.8 5.0 3285 2235 A 10 THR HG2% A 11 LEU HDy% 1.0 1.8 5.0 3286 2236 B 10 THR HG21 B 11 LEU HD21 1.0 1.8 5.0 3287 2237 A 10 THR H A 11 LEU HDx% 1.0 1.8 5.0 3288 2237 A 10 THR H A 11 LEU HDy% 1.0 1.8 5.0 3289 2238 B 10 THR H B 11 LEU HD11 1.0 1.8 5.0 3290 2238 B 10 THR H B 11 LEU HD21 1.0 1.8 5.0 3291 2239 A 10 THR H A 11 LEU HDy% 1.0 1.8 5.0 3292 2240 B 10 THR H B 11 LEU HD21 1.0 1.8 5.0 3293 2241 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 4.3 3294 2241 A 11 LEU HDy% A 11 LEU HA 1.0 1.8 4.3 3295 2242 B 11 LEU HA B 11 LEU HD11 1.0 1.8 4.3 3296 2242 B 11 LEU HA B 11 LEU HD21 1.0 1.8 4.3 3297 2243 A 11 LEU HDy% A 11 LEU HA 1.0 1.8 4.3 3298 2244 B 11 LEU HA B 11 LEU HD21 1.0 1.8 4.3 3299 2245 A 11 LEU HBy A 11 LEU HDx% 1.0 1.8 4.3 3300 2245 A 11 LEU HBy A 11 LEU HDy% 1.0 1.8 4.3 3301 2246 B 11 LEU HBx B 11 LEU HD11 1.0 1.8 4.3 3302 2246 B 11 LEU HBx B 11 LEU HD21 1.0 1.8 4.3 3303 2247 A 75 VAL HA A 11 LEU HDx% 1.0 1.8 5.0 3304 2247 A 75 VAL HA A 11 LEU HDy% 1.0 1.8 5.0 3305 2248 B 75 VAL HA B 11 LEU HD11 1.0 1.8 5.0 3306 2248 B 75 VAL HA B 11 LEU HD21 1.0 1.8 5.0 3307 2249 A 11 LEU HDy% A 75 VAL HGx% 1.0 1.8 4.3 3308 2249 A 11 LEU HDx% A 75 VAL HGx% 1.0 1.8 4.3 3309 2249 A 75 VAL HGy% A 11 LEU HDx% 1.0 1.8 4.3 3310 2249 A 11 LEU HDy% A 75 VAL HGy% 1.0 1.8 4.3 3311 2250 B 11 LEU HD21 B 75 VAL HG11 1.0 1.8 4.3 3312 2250 B 75 VAL HG21 B 11 LEU HD11 1.0 1.8 4.3 3313 2250 B 75 VAL HG21 B 11 LEU HD21 1.0 1.8 4.3 3314 2250 B 11 LEU HD11 B 75 VAL HG11 1.0 1.8 4.3 3315 2251 A 78 VAL HGx% A 11 LEU HDx% 1.0 1.8 5.0 3316 2251 A 78 VAL HGx% A 11 LEU HDy% 1.0 1.8 5.0 3317 2252 B 78 VAL HG11 B 11 LEU HD11 1.0 1.8 5.0 3318 2252 B 78 VAL HG11 B 11 LEU HD21 1.0 1.8 5.0 3319 2253 A 78 VAL HGy% A 11 LEU HDx% 1.0 1.8 4.3 3320 2253 A 78 VAL HGy% A 11 LEU HDy% 1.0 1.8 4.3 3321 2254 B 78 VAL HG21 B 11 LEU HD11 1.0 1.8 4.3 3322 2254 B 78 VAL HG21 B 11 LEU HD21 1.0 1.8 4.3 3323 2255 A 12 ILE H A 11 LEU HDx% 1.0 1.8 5.0 3324 2255 A 12 ILE H A 11 LEU HDy% 1.0 1.8 5.0 3325 2256 B 12 ILE H B 11 LEU HD11 1.0 1.8 5.0 3326 2256 B 12 ILE H B 11 LEU HD21 1.0 1.8 5.0 3327 2257 A 78 VAL HGx% A 11 LEU HDx% 1.0 1.8 5.0 3328 2258 B 78 VAL HG11 B 11 LEU HD11 1.0 1.8 5.0 3329 2259 A 75 VAL HGy% A 11 LEU HDx% 1.0 1.8 4.3 3330 2260 B 75 VAL HG21 B 11 LEU HD11 1.0 1.8 4.3 3331 2261 A 78 VAL HGy% A 11 LEU HDy% 1.0 1.8 4.3 3332 2262 B 78 VAL HG21 B 11 LEU HD21 1.0 1.8 4.3 3333 2263 A 12 ILE H A 11 LEU HDy% 1.0 1.8 5.0 3334 2264 B 12 ILE H B 11 LEU HD21 1.0 1.8 5.0 3335 2265 A 11 LEU HG A 75 VAL HGx% 1.0 1.8 5.0 3336 2265 A 11 LEU HG A 75 VAL HGy% 1.0 1.8 5.0 3337 2266 B 11 LEU HG B 75 VAL HG11 1.0 1.8 5.0 3338 2266 B 11 LEU HG B 75 VAL HG21 1.0 1.8 5.0 3339 2267 A 11 LEU HG A 75 VAL HGy% 1.0 1.8 5.0 3340 2268 B 11 LEU HG B 75 VAL HG21 1.0 1.8 5.0 3341 2269 A 17 ALA HA A 21 LYS HBy 1.0 1.8 5.0 3342 2269 A 17 ALA HA A 21 LYS HBx 1.0 1.8 5.0 3343 2270 B 17 ALA HA B 21 LYS HBy 1.0 1.8 5.0 3344 2270 B 17 ALA HA B 21 LYS HBx 1.0 1.8 5.0 3345 2271 A 17 ALA HA A 21 LYS HBx 1.0 1.8 5.0 3346 2272 B 17 ALA HA B 21 LYS HBx 1.0 1.8 5.0 3347 2273 A 17 ALA HB% A 21 LYS HBx 1.0 1.8 5.0 3348 2274 B 17 ALA HB1 B 21 LYS HBx 1.0 1.8 5.0 3349 2275 A 21 LYS HBy A 21 LYS HDy 1.0 1.8 4.3 3350 2275 A 21 LYS HBx A 21 LYS HDy 1.0 1.8 4.3 3351 2275 A 21 LYS HDx A 21 LYS HBy 1.0 1.8 4.3 3352 2275 A 21 LYS HDx A 21 LYS HBx 1.0 1.8 4.3 3353 2276 B 21 LYS HBx B 21 LYS HDy 1.0 1.8 4.3 3354 2276 B 21 LYS HBy B 21 LYS HDy 1.0 1.8 4.3 3355 2276 B 21 LYS HDx B 21 LYS HBy 1.0 1.8 4.3 3356 2276 B 21 LYS HBx B 21 LYS HDx 1.0 1.8 4.3 3357 2277 A 21 LYS HBx A 22 GLU HGy 1.0 1.8 5.0 3358 2277 A 21 LYS HBy A 22 GLU HGy 1.0 1.8 5.0 3359 2277 A 22 GLU HGx A 21 LYS HBy 1.0 1.8 5.0 3360 2277 A 22 GLU HGx A 21 LYS HBx 1.0 1.8 5.0 3361 2278 B 21 LYS HBx B 22 GLU HGx 1.0 1.8 5.0 3362 2278 B 21 LYS HBy B 22 GLU HGx 1.0 1.8 5.0 3363 2278 B 22 GLU HGy B 21 LYS HBy 1.0 1.8 5.0 3364 2278 B 21 LYS HBx B 22 GLU HGy 1.0 1.8 5.0 3365 2279 A 22 GLU H A 21 LYS HBy 1.0 1.8 4.3 3366 2279 A 22 GLU H A 21 LYS HBx 1.0 1.8 4.3 3367 2280 B 22 GLU H B 21 LYS HBy 1.0 1.8 4.3 3368 2280 B 21 LYS HBx B 22 GLU H 1.0 1.8 4.3 3369 2281 A 21 LYS HDx A 21 LYS HBy 1.0 1.8 4.3 3370 2281 A 21 LYS HBy A 21 LYS HDy 1.0 1.8 4.3 3371 2282 B 21 LYS HDx B 21 LYS HBy 1.0 1.8 4.3 3372 2282 B 21 LYS HBy B 21 LYS HDy 1.0 1.8 4.3 3373 2283 A 22 GLU H A 21 LYS HBy 1.0 1.8 4.3 3374 2284 B 22 GLU H B 21 LYS HBy 1.0 1.8 4.3 3375 2285 A 21 LYS HDx A 21 LYS HBx 1.0 1.8 4.3 3376 2285 A 21 LYS HBx A 21 LYS HDy 1.0 1.8 4.3 3377 2286 B 21 LYS HBx B 21 LYS HDx 1.0 1.8 4.3 3378 2286 B 21 LYS HBx B 21 LYS HDy 1.0 1.8 4.3 3379 2287 A 22 GLU HGx A 21 LYS HBx 1.0 1.8 5.0 3380 2287 A 21 LYS HBx A 22 GLU HGy 1.0 1.8 5.0 3381 2288 B 21 LYS HBx B 22 GLU HGy 1.0 1.8 5.0 3382 2288 B 21 LYS HBx B 22 GLU HGx 1.0 1.8 5.0 3383 2289 A 30 LYS HBy A 58 MET HGx 1.0 1.8 5.0 3384 2289 A 30 LYS HBx A 58 MET HGx 1.0 1.8 5.0 3385 2289 A 58 MET HGy A 30 LYS HBy 1.0 1.8 5.0 3386 2289 A 30 LYS HBx A 58 MET HGy 1.0 1.8 5.0 3387 2290 B 30 LYS HBy B 58 MET HGy 1.0 1.8 5.0 3388 2290 B 30 LYS HBx B 58 MET HGy 1.0 1.8 5.0 3389 2290 B 58 MET HGx B 30 LYS HBy 1.0 1.8 5.0 3390 2290 B 30 LYS HBx B 58 MET HGx 1.0 1.8 5.0 3391 2291 A 30 LYS HBy A 58 MET HGx 1.0 1.8 5.0 3392 2291 A 30 LYS HBx A 58 MET HGx 1.0 1.8 5.0 3393 2292 B 30 LYS HBy B 58 MET HGy 1.0 1.8 5.0 3394 2292 B 30 LYS HBx B 58 MET HGy 1.0 1.8 5.0 3395 2293 A 30 LYS HD2 A 58 MET HGx 1.0 1.8 5.0 3396 2293 A 58 MET HGy A 30 LYS HD3 1.0 1.8 5.0 3397 2293 A 30 LYS HD2 A 58 MET HGy 1.0 1.8 5.0 3398 2293 A 30 LYS HD3 A 58 MET HGx 1.0 1.8 5.0 3399 2294 B 30 LYS HDx B 58 MET HGy 1.0 1.8 5.0 3400 2294 B 30 LYS HDy B 58 MET HGy 1.0 1.8 5.0 3401 2294 B 58 MET HGx B 30 LYS HDy 1.0 1.8 5.0 3402 2294 B 30 LYS HDx B 58 MET HGx 1.0 1.8 5.0 3403 2295 A 30 LYS HD2 A 58 MET HGx 1.0 1.8 5.0 3404 2295 A 30 LYS HD3 A 58 MET HGx 1.0 1.8 5.0 3405 2296 B 30 LYS HDx B 58 MET HGy 1.0 1.8 5.0 3406 2296 B 30 LYS HDy B 58 MET HGy 1.0 1.8 5.0 3407 2297 A 30 LYS HD3 A 58 MET HGx 1.0 1.8 5.7 3408 2298 B 30 LYS HDy B 58 MET HGy 1.0 1.8 5.7 3409 2299 A 30 LYS HD2 A 58 MET HGx 1.0 1.8 5.7 3410 2300 B 30 LYS HDx B 58 MET HGy 1.0 1.8 5.7 3411 2301 A 30 LYS HE2 A 58 MET HGx 1.0 1.8 5.0 3412 2301 A 30 LYS HE3 A 58 MET HGx 1.0 1.8 5.0 3413 2301 A 58 MET HGy A 30 LYS HE3 1.0 1.8 5.0 3414 2301 A 30 LYS HE2 A 58 MET HGy 1.0 1.8 5.0 3415 2302 B 30 LYS HEx B 58 MET HGy 1.0 1.8 5.0 3416 2302 B 30 LYS HEy B 58 MET HGy 1.0 1.8 5.0 3417 2302 B 58 MET HGx B 30 LYS HEy 1.0 1.8 5.0 3418 2302 B 30 LYS HEx B 58 MET HGx 1.0 1.8 5.0 3419 2303 A 58 MET HGy A 30 LYS HE3 1.0 1.8 5.7 3420 2304 B 58 MET HGx B 30 LYS HEy 1.0 1.8 5.7 3421 2305 A 30 LYS HE2 A 58 MET HGy 1.0 1.8 5.7 3422 2306 B 30 LYS HEx B 58 MET HGx 1.0 1.8 5.7 3423 2307 A 31 LYS HA A 31 LYS HGx 1.0 1.8 4.3 3424 2307 A 31 LYS HA A 31 LYS HGy 1.0 1.8 4.3 3425 2308 B 31 LYS HA B 31 LYS HGy 1.0 1.8 4.3 3426 2308 B 31 LYS HA B 31 LYS HGx 1.0 1.8 4.3 3427 2309 A 31 LYS HA A 31 LYS HGx 1.0 1.8 5.0 3428 2310 B 31 LYS HA B 31 LYS HGy 1.0 1.8 5.0 3429 2311 A 31 LYS HGy A 35 GLU HBx 1.0 1.8 5.0 3430 2311 A 31 LYS HGx A 35 GLU HBx 1.0 1.8 5.0 3431 2311 A 35 GLU HBy A 31 LYS HGx 1.0 1.8 5.0 3432 2311 A 35 GLU HBy A 31 LYS HGy 1.0 1.8 5.0 3433 2312 B 31 LYS HGx B 35 GLU HBx 1.0 1.8 5.0 3434 2312 B 35 GLU HBy B 31 LYS HGy 1.0 1.8 5.0 3435 2312 B 35 GLU HBy B 31 LYS HGx 1.0 1.8 5.0 3436 2312 B 31 LYS HGy B 35 GLU HBx 1.0 1.8 5.0 3437 2313 A 35 GLU HBy A 31 LYS HGx 1.0 1.8 5.0 3438 2313 A 31 LYS HGx A 35 GLU HBx 1.0 1.8 5.0 3439 2314 B 35 GLU HBy B 31 LYS HGy 1.0 1.8 5.0 3440 2314 B 31 LYS HGy B 35 GLU HBx 1.0 1.8 5.0 3441 2315 A 31 LYS H A 31 LYS HGx 1.0 1.8 5.7 3442 2315 A 31 LYS H A 31 LYS HGy 1.0 1.8 5.7 3443 2316 B 31 LYS H B 31 LYS HGy 1.0 1.8 5.7 3444 2316 B 31 LYS H B 31 LYS HGx 1.0 1.8 5.7 3445 2317 A 31 LYS H A 31 LYS HGy 1.0 1.8 5.7 3446 2318 B 31 LYS H B 31 LYS HGx 1.0 1.8 5.7 3447 2319 A 33 LEU HDy% A 58 MET HGx 1.0 1.8 5.7 3448 2319 A 33 LEU HDx% A 58 MET HGx 1.0 1.8 5.7 3449 2319 A 58 MET HGy A 33 LEU HDx% 1.0 1.8 5.7 3450 2319 A 33 LEU HDy% A 58 MET HGy 1.0 1.8 5.7 3451 2320 B 33 LEU HD21 B 58 MET HGy 1.0 1.8 5.7 3452 2320 B 33 LEU HD11 B 58 MET HGy 1.0 1.8 5.7 3453 2320 B 58 MET HGx B 33 LEU HD11 1.0 1.8 5.7 3454 2320 B 33 LEU HD21 B 58 MET HGx 1.0 1.8 5.7 3455 2321 A 33 LEU HDy% A 58 MET HGx 1.0 1.8 5.7 3456 2321 A 33 LEU HDx% A 58 MET HGx 1.0 1.8 5.7 3457 2322 B 33 LEU HD21 B 58 MET HGy 1.0 1.8 5.7 3458 2322 B 33 LEU HD11 B 58 MET HGy 1.0 1.8 5.7 3459 2323 A 36 LEU HDx% A 37 LEU HDx% 1.0 1.8 5.0 3460 2323 A 36 LEU HDy% A 37 LEU HDx% 1.0 1.8 5.0 3461 2323 A 37 LEU HDy% A 36 LEU HDx% 1.0 1.8 5.0 3462 2323 A 36 LEU HDy% A 37 LEU HDy% 1.0 1.8 5.0 3463 2324 B 36 LEU HD11 B 37 LEU HD11 1.0 1.8 5.0 3464 2324 B 37 LEU HD21 B 36 LEU HD11 1.0 1.8 5.0 3465 2324 B 36 LEU HD21 B 37 LEU HD21 1.0 1.8 5.0 3466 2324 B 36 LEU HD21 B 37 LEU HD11 1.0 1.8 5.0 3467 2325 A 37 LEU HDy% A 36 LEU HDx% 1.0 1.8 5.0 3468 2325 A 36 LEU HDy% A 37 LEU HDy% 1.0 1.8 5.0 3469 2326 B 37 LEU HD21 B 36 LEU HD11 1.0 1.8 5.0 3470 2326 B 36 LEU HD21 B 37 LEU HD21 1.0 1.8 5.0 3471 2327 A 36 LEU HG A 37 LEU HDx% 1.0 1.8 5.0 3472 2327 A 36 LEU HG A 37 LEU HDy% 1.0 1.8 5.0 3473 2328 B 36 LEU HG B 37 LEU HD11 1.0 1.8 5.0 3474 2328 B 36 LEU HG B 37 LEU HD21 1.0 1.8 5.0 3475 2329 A 36 LEU HG A 37 LEU HDy% 1.0 1.8 5.0 3476 2330 B 36 LEU HG B 37 LEU HD21 1.0 1.8 5.0 3477 2331 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.3 3478 2331 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 4.3 3479 2332 B 37 LEU HA B 37 LEU HD11 1.0 1.8 4.3 3480 2332 B 37 LEU HA B 37 LEU HD21 1.0 1.8 4.3 3481 2333 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 3.3 3482 2333 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 3.3 3483 2333 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 3.3 3484 2333 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.3 3485 2334 B 37 LEU HBx B 37 LEU HD11 1.0 1.8 3.3 3486 2334 B 37 LEU HD21 B 37 LEU HBy 1.0 1.8 3.3 3487 2334 B 37 LEU HBx B 37 LEU HD21 1.0 1.8 3.3 3488 2334 B 37 LEU HBy B 37 LEU HD11 1.0 1.8 3.3 3489 2335 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.3 3490 2335 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.3 3491 2336 B 37 LEU HBx B 37 LEU HD11 1.0 1.8 4.3 3492 2336 B 37 LEU HBy B 37 LEU HD11 1.0 1.8 4.3 3493 2337 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 4.3 3494 2337 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.3 3495 2338 B 37 LEU HBx B 37 LEU HD21 1.0 1.8 4.3 3496 2338 B 37 LEU HD21 B 37 LEU HBy 1.0 1.8 4.3 3497 2339 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.3 3498 2340 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.3 3499 2341 B 37 LEU HD21 B 37 LEU HBy 1.0 1.8 4.3 3500 2342 B 37 LEU HD21 B 37 LEU HBy 1.0 1.8 4.3 3501 2343 A 78 VAL HA A 37 LEU HDx% 1.0 1.8 5.0 3502 2343 A 78 VAL HA A 37 LEU HDy% 1.0 1.8 5.0 3503 2344 B 78 VAL HA B 37 LEU HD11 1.0 1.8 5.0 3504 2344 B 78 VAL HA B 37 LEU HD21 1.0 1.8 5.0 3505 2345 A 78 VAL HB A 37 LEU HDx% 1.0 1.8 5.0 3506 2345 A 78 VAL HB A 37 LEU HDy% 1.0 1.8 5.0 3507 2346 B 78 VAL HB B 37 LEU HD11 1.0 1.8 5.0 3508 2346 B 78 VAL HB B 37 LEU HD21 1.0 1.8 5.0 3509 2347 A 41 LEU HBy A 37 LEU HDx% 1.0 1.8 4.3 3510 2347 A 41 LEU HBy A 37 LEU HDy% 1.0 1.8 4.3 3511 2348 B 41 LEU HBx B 37 LEU HD11 1.0 1.8 4.3 3512 2348 B 41 LEU HBx B 37 LEU HD21 1.0 1.8 4.3 3513 2349 A 37 LEU HDx% A 41 LEU HDx% 1.0 1.8 5.0 3514 2349 A 37 LEU HDy% A 41 LEU HDx% 1.0 1.8 5.0 3515 2349 A 41 LEU HDy% A 37 LEU HDx% 1.0 1.8 5.0 3516 2349 A 41 LEU HDy% A 37 LEU HDy% 1.0 1.8 5.0 3517 2350 B 37 LEU HD11 B 41 LEU HD11 1.0 1.8 5.0 3518 2350 B 37 LEU HD21 B 41 LEU HD11 1.0 1.8 5.0 3519 2350 B 41 LEU HD21 B 37 LEU HD11 1.0 1.8 5.0 3520 2350 B 41 LEU HD21 B 37 LEU HD21 1.0 1.8 5.0 3521 2351 A 37 LEU HDx% A 77 LEU HDx% 1.0 1.8 5.7 3522 2351 A 77 LEU HDy% A 37 LEU HDx% 1.0 1.8 5.7 3523 2351 A 77 LEU HDy% A 37 LEU HDy% 1.0 1.8 5.7 3524 2351 A 37 LEU HDy% A 77 LEU HDx% 1.0 1.8 5.7 3525 2352 B 37 LEU HD11 B 77 LEU HD11 1.0 1.8 5.7 3526 2352 B 37 LEU HD21 B 77 LEU HD11 1.0 1.8 5.7 3527 2352 B 77 LEU HD21 B 37 LEU HD11 1.0 1.8 5.7 3528 2352 B 77 LEU HD21 B 37 LEU HD21 1.0 1.8 5.7 3529 2353 A 74 TYR HEy A 37 LEU HDx% 1.0 1.8 5.0 3530 2353 A 74 TYR HEy A 37 LEU HDy% 1.0 1.8 5.0 3531 2354 B 74 TYR HEx B 37 LEU HD11 1.0 1.8 5.0 3532 2354 B 74 TYR HEx B 37 LEU HD21 1.0 1.8 5.0 3533 2355 A 78 VAL HGx% A 37 LEU HDx% 1.0 1.8 4.3 3534 2355 A 78 VAL HGx% A 37 LEU HDy% 1.0 1.8 4.3 3535 2356 B 78 VAL HG11 B 37 LEU HD11 1.0 1.8 4.3 3536 2356 B 78 VAL HG11 B 37 LEU HD21 1.0 1.8 4.3 3537 2357 A 38 GLN H A 37 LEU HDx% 1.0 1.8 5.0 3538 2357 A 38 GLN H A 37 LEU HDy% 1.0 1.8 5.0 3539 2358 B 38 GLN H B 37 LEU HD11 1.0 1.8 5.0 3540 2358 B 38 GLN H B 37 LEU HD21 1.0 1.8 5.0 3541 2359 A 78 VAL HA A 37 LEU HDx% 1.0 1.8 5.0 3542 2360 B 78 VAL HA B 37 LEU HD11 1.0 1.8 5.0 3543 2361 A 78 VAL HB A 37 LEU HDx% 1.0 1.8 5.0 3544 2362 B 78 VAL HB B 37 LEU HD11 1.0 1.8 5.0 3545 2363 A 41 LEU HBy A 37 LEU HDx% 1.0 1.8 4.3 3546 2364 B 41 LEU HBx B 37 LEU HD11 1.0 1.8 4.3 3547 2365 A 78 VAL HGx% A 37 LEU HDx% 1.0 1.8 4.3 3548 2366 B 78 VAL HG11 B 37 LEU HD11 1.0 1.8 4.3 3549 2367 A 41 LEU HDy% A 37 LEU HDy% 1.0 1.8 5.7 3550 2367 A 37 LEU HDy% A 41 LEU HDx% 1.0 1.8 5.7 3551 2368 B 41 LEU HD21 B 37 LEU HD21 1.0 1.8 5.7 3552 2368 B 37 LEU HD21 B 41 LEU HD11 1.0 1.8 5.7 3553 2369 A 77 LEU HDy% A 37 LEU HDy% 1.0 1.8 5.7 3554 2369 A 37 LEU HDy% A 77 LEU HDx% 1.0 1.8 5.7 3555 2370 B 77 LEU HD21 B 37 LEU HD21 1.0 1.8 5.7 3556 2370 B 37 LEU HD21 B 77 LEU HD11 1.0 1.8 5.7 3557 2371 A 74 TYR HEy A 37 LEU HDy% 1.0 1.8 5.0 3558 2372 B 74 TYR HEx B 37 LEU HD21 1.0 1.8 5.0 3559 2373 A 78 VAL HGx% A 37 LEU HDy% 1.0 1.8 5.0 3560 2374 B 78 VAL HG11 B 37 LEU HD21 1.0 1.8 5.0 3561 2375 A 38 GLN H A 37 LEU HDy% 1.0 1.8 5.0 3562 2376 B 38 GLN H B 37 LEU HD21 1.0 1.8 5.0 3563 2377 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.3 3564 2377 A 37 LEU H A 37 LEU HDy% 1.0 1.8 4.3 3565 2378 B 37 LEU H B 37 LEU HD11 1.0 1.8 4.3 3566 2378 B 37 LEU H B 37 LEU HD21 1.0 1.8 4.3 3567 2379 A 47 ALA HB% A 44 PHE HBy 1.0 1.8 5.7 3568 2379 A 47 ALA HB% A 44 PHE HBx 1.0 1.8 5.7 3569 2380 B 47 ALA HB1 B 44 PHE HBx 1.0 1.8 5.7 3570 2380 B 47 ALA HB1 B 44 PHE HBy 1.0 1.8 5.7 3571 2381 A 45 LEU HB2 A 44 PHE HBy 1.0 1.8 5.0 3572 2381 A 45 LEU HB2 A 44 PHE HBx 1.0 1.8 5.0 3573 2382 B 45 LEU HBx B 44 PHE HBx 1.0 1.8 5.0 3574 2382 B 45 LEU HBx B 44 PHE HBy 1.0 1.8 5.0 3575 2383 A 44 PHE HBy A 45 LEU HDx% 1.0 1.8 5.0 3576 2383 A 44 PHE HBx A 45 LEU HDx% 1.0 1.8 5.0 3577 2383 A 45 LEU HDy% A 44 PHE HBy 1.0 1.8 5.0 3578 2383 A 45 LEU HDy% A 44 PHE HBx 1.0 1.8 5.0 3579 2384 B 44 PHE HBx B 45 LEU HD11 1.0 1.8 5.0 3580 2384 B 44 PHE HBy B 45 LEU HD11 1.0 1.8 5.0 3581 2384 B 45 LEU HD21 B 44 PHE HBx 1.0 1.8 5.0 3582 2384 B 45 LEU HD21 B 44 PHE HBy 1.0 1.8 5.0 3583 2385 A 44 PHE HD1 A 44 PHE HBy 1.0 1.8 4.3 3584 2385 A 44 PHE HD1 A 44 PHE HBx 1.0 1.8 4.3 3585 2386 B 44 PHE HDx B 44 PHE HBx 1.0 1.8 4.3 3586 2386 B 44 PHE HDx B 44 PHE HBy 1.0 1.8 4.3 3587 2387 A 45 LEU H A 44 PHE HBy 1.0 1.8 5.0 3588 2387 A 45 LEU H A 44 PHE HBx 1.0 1.8 5.0 3589 2388 B 45 LEU H B 44 PHE HBx 1.0 1.8 5.0 3590 2388 B 45 LEU H B 44 PHE HBy 1.0 1.8 5.0 3591 2389 A 45 LEU HB2 A 44 PHE HBx 1.0 1.8 5.0 3592 2390 B 45 LEU HBx B 44 PHE HBy 1.0 1.8 5.0 3593 2391 A 45 LEU HDy% A 44 PHE HBx 1.0 1.8 5.0 3594 2391 A 44 PHE HBx A 45 LEU HDx% 1.0 1.8 5.0 3595 2392 B 45 LEU HD21 B 44 PHE HBy 1.0 1.8 5.0 3596 2392 B 44 PHE HBy B 45 LEU HD11 1.0 1.8 5.0 3597 2393 A 44 PHE HD1 A 44 PHE HBx 1.0 1.8 4.3 3598 2394 B 44 PHE HDx B 44 PHE HBy 1.0 1.8 4.3 3599 2395 A 45 LEU H A 44 PHE HBx 1.0 1.8 5.0 3600 2396 B 45 LEU H B 44 PHE HBy 1.0 1.8 5.0 3601 2397 A 47 ALA HB% A 44 PHE HBy 1.0 1.8 5.7 3602 2398 B 47 ALA HB1 B 44 PHE HBx 1.0 1.8 5.7 3603 2399 A 44 PHE H A 44 PHE HBy 1.0 1.8 4.3 3604 2399 A 44 PHE H A 44 PHE HBx 1.0 1.8 4.3 3605 2400 B 44 PHE H B 44 PHE HBx 1.0 1.8 4.3 3606 2400 B 44 PHE H B 44 PHE HBy 1.0 1.8 4.3 3607 2401 A 44 PHE H A 44 PHE HBx 1.0 1.8 5.0 3608 2402 A 44 PHE H A 44 PHE HBx 1.0 1.8 5.0 3609 2403 B 44 PHE H B 44 PHE HBy 1.0 1.8 5.0 3610 2404 B 44 PHE H B 44 PHE HBy 1.0 1.8 5.0 3611 2405 A 53 ALA HA A 57 VAL HGx% 1.0 1.8 5.0 3612 2405 A 53 ALA HA A 57 VAL HGy% 1.0 1.8 5.0 3613 2406 B 53 ALA HA B 57 VAL HG11 1.0 1.8 5.0 3614 2406 B 53 ALA HA B 57 VAL HG21 1.0 1.8 5.0 3615 2407 A 53 ALA HA A 57 VAL HGx% 1.0 1.8 5.0 3616 2408 B 53 ALA HA B 57 VAL HG11 1.0 1.8 5.0 3617 2409 A 53 ALA HB% A 57 VAL HGx% 1.0 1.8 5.0 3618 2409 A 53 ALA HB% A 57 VAL HGy% 1.0 1.8 5.0 3619 2410 B 53 ALA HB1 B 57 VAL HG11 1.0 1.8 5.0 3620 2410 B 53 ALA HB1 B 57 VAL HG21 1.0 1.8 5.0 3621 2411 A 53 ALA HB% A 57 VAL HGx% 1.0 1.8 5.0 3622 2412 B 53 ALA HB1 B 57 VAL HG11 1.0 1.8 5.0 3623 2413 A 54 VAL HA A 57 VAL HGx% 1.0 1.8 4.3 3624 2413 A 54 VAL HA A 57 VAL HGy% 1.0 1.8 4.3 3625 2414 B 54 VAL HA B 57 VAL HG11 1.0 1.8 4.3 3626 2414 B 54 VAL HA B 57 VAL HG21 1.0 1.8 4.3 3627 2415 A 54 VAL HA A 57 VAL HGx% 1.0 1.8 5.0 3628 2416 A 54 VAL HA A 57 VAL HGx% 1.0 1.8 4.3 3629 2417 B 54 VAL HA B 57 VAL HG11 1.0 1.8 4.3 3630 2418 B 54 VAL HA B 57 VAL HG11 1.0 1.8 5.0 3631 2419 A 54 VAL H A 57 VAL HGx% 1.0 1.8 5.0 3632 2419 A 54 VAL H A 57 VAL HGy% 1.0 1.8 5.0 3633 2420 B 54 VAL H B 57 VAL HG11 1.0 1.8 5.0 3634 2420 B 54 VAL H B 57 VAL HG21 1.0 1.8 5.0 3635 2421 A 54 VAL H A 57 VAL HGx% 1.0 1.8 5.0 3636 2422 B 54 VAL H B 57 VAL HG11 1.0 1.8 5.0 3637 2423 A 56 LYS HBy A 57 VAL HGx% 1.0 1.8 5.0 3638 2423 A 56 LYS HBy A 57 VAL HGy% 1.0 1.8 5.0 3639 2424 B 56 LYS HBx B 57 VAL HG11 1.0 1.8 5.0 3640 2424 B 56 LYS HBx B 57 VAL HG21 1.0 1.8 5.0 3641 2425 A 56 LYS HBy A 57 VAL HGx% 1.0 1.8 5.0 3642 2426 B 56 LYS HBx B 57 VAL HG11 1.0 1.8 5.0 3643 2427 A 56 LYS H A 57 VAL HGx% 1.0 1.8 5.0 3644 2427 A 56 LYS H A 57 VAL HGy% 1.0 1.8 5.0 3645 2428 B 56 LYS H B 57 VAL HG11 1.0 1.8 5.0 3646 2428 B 56 LYS H B 57 VAL HG21 1.0 1.8 5.0 3647 2429 A 58 MET HA A 57 VAL HGx% 1.0 1.8 5.0 3648 2429 A 58 MET HA A 57 VAL HGy% 1.0 1.8 5.0 3649 2430 B 58 MET HA B 57 VAL HG11 1.0 1.8 5.0 3650 2430 B 58 MET HA B 57 VAL HG21 1.0 1.8 5.0 3651 2431 A 57 VAL HGy% A 61 LEU HDx% 1.0 1.8 4.3 3652 2431 A 57 VAL HGx% A 61 LEU HDx% 1.0 1.8 4.3 3653 2431 A 61 LEU HDy% A 57 VAL HGx% 1.0 1.8 4.3 3654 2431 A 61 LEU HDy% A 57 VAL HGy% 1.0 1.8 4.3 3655 2432 B 57 VAL HG11 B 61 LEU HD11 1.0 1.8 4.3 3656 2432 B 57 VAL HG21 B 61 LEU HD11 1.0 1.8 4.3 3657 2432 B 61 LEU HD21 B 57 VAL HG11 1.0 1.8 4.3 3658 2432 B 61 LEU HD21 B 57 VAL HG21 1.0 1.8 4.3 3659 2433 A 58 MET HA A 57 VAL HGy% 1.0 1.8 5.0 3660 2434 B 58 MET HA B 57 VAL HG21 1.0 1.8 5.0 3661 2435 A 61 LEU HDy% A 57 VAL HGy% 1.0 1.8 4.3 3662 2435 A 57 VAL HGy% A 61 LEU HDx% 1.0 1.8 4.3 3663 2436 B 61 LEU HD21 B 57 VAL HG21 1.0 1.8 4.3 3664 2436 B 57 VAL HG21 B 61 LEU HD11 1.0 1.8 4.3 3665 2437 A 57 VAL HGy% A 61 LEU HDx% 1.0 1.8 5.0 3666 2438 B 57 VAL HG21 B 61 LEU HD11 1.0 1.8 5.0 3667 2439 A 61 LEU HDy% A 57 VAL HGy% 1.0 1.8 5.0 3668 2440 B 61 LEU HD21 B 57 VAL HG21 1.0 1.8 5.0 3669 2441 A 57 VAL H A 57 VAL HGx% 1.0 1.8 4.3 3670 2441 A 57 VAL H A 57 VAL HGy% 1.0 1.8 4.3 3671 2442 B 57 VAL H B 57 VAL HG11 1.0 1.8 4.3 3672 2442 B 57 VAL H B 57 VAL HG21 1.0 1.8 4.3 3673 2443 A 57 VAL H A 57 VAL HGx% 1.0 1.8 4.3 3674 2444 B 57 VAL H B 57 VAL HG11 1.0 1.8 4.3 3675 2445 A 58 MET HA A 58 MET HGx 1.0 1.8 4.3 3676 2445 A 58 MET HA A 58 MET HGy 1.0 1.8 4.3 3677 2446 B 58 MET HA B 58 MET HGy 1.0 1.8 4.3 3678 2446 B 58 MET HA B 58 MET HGx 1.0 1.8 4.3 3679 2447 A 58 MET HE% A 58 MET HGx 1.0 1.8 4.3 3680 2447 A 58 MET HE% A 58 MET HGy 1.0 1.8 4.3 3681 2448 B 58 MET HE1 B 58 MET HGy 1.0 1.8 4.3 3682 2448 B 58 MET HE1 B 58 MET HGx 1.0 1.8 4.3 3683 2449 A 58 MET HGy A 69 VAL HGx% 1.0 1.8 4.3 3684 2449 A 58 MET HGx A 69 VAL HGx% 1.0 1.8 4.3 3685 2449 A 69 VAL HGy% A 58 MET HGx 1.0 1.8 4.3 3686 2449 A 69 VAL HGy% A 58 MET HGy 1.0 1.8 4.3 3687 2450 B 58 MET HGy B 69 VAL HG11 1.0 1.8 4.3 3688 2450 B 58 MET HGx B 69 VAL HG11 1.0 1.8 4.3 3689 2450 B 69 VAL HG21 B 58 MET HGy 1.0 1.8 4.3 3690 2450 B 69 VAL HG21 B 58 MET HGx 1.0 1.8 4.3 3691 2451 A 58 MET HE% A 58 MET HGx 1.0 1.8 4.3 3692 2452 B 58 MET HE1 B 58 MET HGy 1.0 1.8 4.3 3693 2453 A 58 MET HE% A 58 MET HGy 1.0 1.8 5.0 3694 2454 B 58 MET HE1 B 58 MET HGx 1.0 1.8 5.0 3695 2455 A 69 VAL HGy% A 58 MET HGy 1.0 1.8 5.0 3696 2455 A 58 MET HGy A 69 VAL HGx% 1.0 1.8 5.0 3697 2456 B 69 VAL HG21 B 58 MET HGx 1.0 1.8 5.0 3698 2456 B 58 MET HGx B 69 VAL HG11 1.0 1.8 5.0 3699 2457 A 58 MET H A 58 MET HGx 1.0 1.8 5.0 3700 2457 A 58 MET H A 58 MET HGy 1.0 1.8 5.0 3701 2458 B 58 MET H B 58 MET HGy 1.0 1.8 5.0 3702 2458 B 58 MET H B 58 MET HGx 1.0 1.8 5.0 3703 2459 A 58 MET H A 58 MET HGx 1.0 1.8 5.0 3704 2460 B 58 MET H B 58 MET HGy 1.0 1.8 5.0 3705 2461 A 61 LEU HA A 76 VAL HGx% 1.0 1.8 5.0 3706 2461 A 76 VAL HGy% A 61 LEU HA 1.0 1.8 5.0 3707 2462 B 61 LEU HA B 76 VAL HG11 1.0 1.8 5.0 3708 2462 B 61 LEU HA B 76 VAL HG21 1.0 1.8 5.0 3709 2463 A 76 VAL HGy% A 61 LEU HA 1.0 1.8 5.7 3710 2464 B 61 LEU HA B 76 VAL HG21 1.0 1.8 5.7 3711 2465 A 61 LEU HG A 76 VAL HGx% 1.0 1.8 5.0 3712 2465 A 76 VAL HGy% A 61 LEU HG 1.0 1.8 5.0 3713 2466 B 61 LEU HG B 76 VAL HG11 1.0 1.8 5.0 3714 2466 B 61 LEU HG B 76 VAL HG21 1.0 1.8 5.0 3715 2467 A 76 VAL HGy% A 61 LEU HG 1.0 1.8 5.0 3716 2468 B 61 LEU HG B 76 VAL HG21 1.0 1.8 5.0 3717 2469 A 71 PHE HDy A 71 PHE HBx 1.0 1.8 4.3 3718 2470 B 71 PHE HDy B 71 PHE HBy 1.0 1.8 4.3 3719 2471 A 71 PHE H A 71 PHE HBy 1.0 1.8 4.3 3720 2471 A 71 PHE HBx A 71 PHE H 1.0 1.8 4.3 3721 2472 B 71 PHE H B 71 PHE HBx 1.0 1.8 4.3 3722 2472 B 71 PHE H B 71 PHE HBy 1.0 1.8 4.3 3723 2473 A 71 PHE H A 71 PHE HBy 1.0 1.8 4.3 3724 2474 B 71 PHE H B 71 PHE HBx 1.0 1.8 4.3 3725 2475 A 72 GLN HA A 75 VAL HGx% 1.0 1.8 4.3 3726 2475 A 72 GLN HA A 75 VAL HGy% 1.0 1.8 4.3 3727 2476 B 72 GLN HA B 75 VAL HG11 1.0 1.8 4.3 3728 2476 B 72 GLN HA B 75 VAL HG21 1.0 1.8 4.3 3729 2477 A 72 GLN HA A 75 VAL HGx% 1.0 1.8 5.0 3730 2478 A 72 GLN HA A 75 VAL HGx% 1.0 1.8 4.3 3731 2479 B 72 GLN HA B 75 VAL HG11 1.0 1.8 4.3 3732 2480 B 72 GLN HA B 75 VAL HG11 1.0 1.8 5.0 3733 2481 A 72 GLN HBx A 75 VAL HGx% 1.0 1.8 5.0 3734 2481 A 72 GLN HBy A 75 VAL HGx% 1.0 1.8 5.0 3735 2481 A 75 VAL HGy% A 72 GLN HBy 1.0 1.8 5.0 3736 2481 A 72 GLN HBx A 75 VAL HGy% 1.0 1.8 5.0 3737 2482 B 72 GLN HBy B 75 VAL HG11 1.0 1.8 5.0 3738 2482 B 75 VAL HG21 B 72 GLN HBx 1.0 1.8 5.0 3739 2482 B 72 GLN HBy B 75 VAL HG21 1.0 1.8 5.0 3740 2482 B 72 GLN HBx B 75 VAL HG11 1.0 1.8 5.0 3741 2483 A 72 GLN HBx A 75 VAL HGx% 1.0 1.8 5.0 3742 2483 A 72 GLN HBy A 75 VAL HGx% 1.0 1.8 5.0 3743 2484 B 72 GLN HBy B 75 VAL HG11 1.0 1.8 5.0 3744 2484 B 72 GLN HBx B 75 VAL HG11 1.0 1.8 5.0 3745 2485 A 72 GLN HGx A 76 VAL HGx% 1.0 1.8 5.0 3746 2486 B 72 GLN HGx B 76 VAL HG11 1.0 1.8 5.0 3747 2487 A 73 GLU HA A 76 VAL HGx% 1.0 1.8 4.3 3748 2487 A 76 VAL HGy% A 73 GLU HA 1.0 1.8 4.3 3749 2488 B 73 GLU HA B 76 VAL HG11 1.0 1.8 4.3 3750 2488 B 73 GLU HA B 76 VAL HG21 1.0 1.8 4.3 3751 2489 A 73 GLU H A 76 VAL HGx% 1.0 1.8 5.7 3752 2489 A 76 VAL HGy% A 73 GLU H 1.0 1.8 5.7 3753 2490 B 73 GLU H B 76 VAL HG11 1.0 1.8 5.7 3754 2490 B 73 GLU H B 76 VAL HG21 1.0 1.8 5.7 3755 2491 A 76 VAL HGy% A 73 GLU H 1.0 1.8 5.7 3756 2492 B 73 GLU H B 76 VAL HG21 1.0 1.8 5.7 3757 2493 A 74 TYR HEx A 75 VAL HGx% 1.0 1.8 5.0 3758 2493 A 74 TYR HEx A 75 VAL HGy% 1.0 1.8 5.0 3759 2494 B 74 TYR HEy B 75 VAL HG11 1.0 1.8 5.0 3760 2494 B 74 TYR HEy B 75 VAL HG21 1.0 1.8 5.0 3761 2495 A 74 TYR HEx A 75 VAL HGy% 1.0 1.8 5.0 3762 2496 B 74 TYR HEy B 75 VAL HG21 1.0 1.8 5.0 3763 2497 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 4.3 3764 2497 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 4.3 3765 2498 B 75 VAL HA B 75 VAL HG11 1.0 1.8 4.3 3766 2498 B 75 VAL HA B 75 VAL HG21 1.0 1.8 4.3 3767 2499 A 76 VAL HA A 75 VAL HGx% 1.0 1.8 5.0 3768 2499 A 76 VAL HA A 75 VAL HGy% 1.0 1.8 5.0 3769 2500 B 76 VAL HA B 75 VAL HG11 1.0 1.8 5.0 3770 2500 B 76 VAL HA B 75 VAL HG21 1.0 1.8 5.0 3771 2501 A 75 VAL HGy% A 76 VAL HGx% 1.0 1.8 4.3 3772 2501 A 76 VAL HGy% A 75 VAL HGx% 1.0 1.8 4.3 3773 2501 A 75 VAL HGy% A 76 VAL HGy% 1.0 1.8 4.3 3774 2501 A 75 VAL HGx% A 76 VAL HGx% 1.0 1.8 4.3 3775 2502 B 75 VAL HG11 B 76 VAL HG11 1.0 1.8 4.3 3776 2502 B 75 VAL HG21 B 76 VAL HG11 1.0 1.8 4.3 3777 2502 B 76 VAL HG21 B 75 VAL HG11 1.0 1.8 4.3 3778 2502 B 75 VAL HG21 B 76 VAL HG21 1.0 1.8 4.3 3779 2503 A 77 LEU H A 75 VAL HGx% 1.0 1.8 5.0 3780 2503 A 75 VAL HGy% A 77 LEU H 1.0 1.8 5.0 3781 2504 B 77 LEU H B 75 VAL HG11 1.0 1.8 5.0 3782 2504 B 77 LEU H B 75 VAL HG21 1.0 1.8 5.0 3783 2505 A 78 VAL H A 75 VAL HGx% 1.0 1.8 5.7 3784 2505 A 75 VAL HGy% A 78 VAL H 1.0 1.8 5.7 3785 2506 B 78 VAL H B 75 VAL HG11 1.0 1.8 5.7 3786 2506 B 75 VAL HG21 B 78 VAL H 1.0 1.8 5.7 3787 2507 A 79 ALA H A 75 VAL HGx% 1.0 1.8 5.0 3788 2507 A 79 ALA H A 75 VAL HGy% 1.0 1.8 5.0 3789 2508 B 79 ALA H B 75 VAL HG11 1.0 1.8 5.0 3790 2508 B 79 ALA H B 75 VAL HG21 1.0 1.8 5.0 3791 2509 A 76 VAL HA A 75 VAL HGx% 1.0 1.8 5.0 3792 2510 B 76 VAL HA B 75 VAL HG11 1.0 1.8 5.0 3793 2511 A 75 VAL HGx% A 76 VAL HGx% 1.0 1.8 4.3 3794 2512 B 75 VAL HG11 B 76 VAL HG11 1.0 1.8 4.3 3795 2513 A 78 VAL H A 75 VAL HGx% 1.0 1.8 5.7 3796 2514 B 78 VAL H B 75 VAL HG11 1.0 1.8 5.7 3797 2515 A 75 VAL H A 75 VAL HGx% 1.0 1.8 4.3 3798 2515 A 75 VAL HGy% A 75 VAL H 1.0 1.8 4.3 3799 2516 B 75 VAL H B 75 VAL HG11 1.0 1.8 4.3 3800 2516 B 75 VAL H B 75 VAL HG21 1.0 1.8 4.3 3801 2517 A 75 VAL H A 76 VAL HGx% 1.0 1.8 5.0 3802 2517 A 76 VAL HGy% A 75 VAL H 1.0 1.8 5.0 3803 2518 B 75 VAL H B 76 VAL HG11 1.0 1.8 5.0 3804 2518 B 75 VAL H B 76 VAL HG21 1.0 1.8 5.0 3805 2519 A 75 VAL H A 76 VAL HGx% 1.0 1.8 5.0 3806 2520 B 75 VAL H B 76 VAL HG11 1.0 1.8 5.0 3807 2521 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 4.3 3808 2521 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 4.3 3809 2522 B 76 VAL HA B 76 VAL HG11 1.0 1.8 4.3 3810 2522 B 76 VAL HA B 76 VAL HG21 1.0 1.8 4.3 3811 2523 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 4.3 3812 2524 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 4.3 3813 2525 B 76 VAL HA B 76 VAL HG11 1.0 1.8 4.3 3814 2526 B 76 VAL HA B 76 VAL HG11 1.0 1.8 4.3 3815 2527 A 76 VAL HGy% A 77 LEU HBy 1.0 1.8 5.0 3816 2527 A 76 VAL HGx% A 77 LEU HBy 1.0 1.8 5.0 3817 2527 A 77 LEU HBx A 76 VAL HGx% 1.0 1.8 5.0 3818 2527 A 76 VAL HGy% A 77 LEU HBx 1.0 1.8 5.0 3819 2528 B 76 VAL HG11 B 77 LEU HBy 1.0 1.8 5.0 3820 2528 B 76 VAL HG21 B 77 LEU HBy 1.0 1.8 5.0 3821 2528 B 77 LEU HBx B 76 VAL HG11 1.0 1.8 5.0 3822 2528 B 77 LEU HBx B 76 VAL HG21 1.0 1.8 5.0 3823 2529 A 77 LEU H A 76 VAL HGx% 1.0 1.8 4.3 3824 2529 A 76 VAL HGy% A 77 LEU H 1.0 1.8 4.3 3825 2530 B 77 LEU H B 76 VAL HG11 1.0 1.8 4.3 3826 2530 B 77 LEU H B 76 VAL HG21 1.0 1.8 4.3 3827 2531 A 76 VAL HGy% A 77 LEU HBx 1.0 1.8 5.0 3828 2531 A 76 VAL HGy% A 77 LEU HBy 1.0 1.8 5.0 3829 2532 B 77 LEU HBx B 76 VAL HG21 1.0 1.8 5.0 3830 2532 B 76 VAL HG21 B 77 LEU HBy 1.0 1.8 5.0 3831 2533 A 76 VAL H A 76 VAL HGx% 1.0 1.8 4.3 3832 2533 A 76 VAL HGy% A 76 VAL H 1.0 1.8 4.3 3833 2534 B 76 VAL H B 76 VAL HG11 1.0 1.8 4.3 3834 2534 B 76 VAL H B 76 VAL HG21 1.0 1.8 4.3 3835 2535 A 76 VAL H A 76 VAL HGx% 1.0 1.8 4.3 3836 2536 A 76 VAL H A 76 VAL HGx% 1.0 1.8 4.3 3837 2537 B 76 VAL H B 76 VAL HG11 1.0 1.8 4.3 3838 2538 B 76 VAL H B 76 VAL HG11 1.0 1.8 4.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin 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 6 THR H A 2 SER O 1.0 1.75 1.95 2 2 A 2 SER O A 6 THR N 1.0 2.75 2.95 3 3 A 7 ALA H A 3 GLU O 1.0 1.75 1.95 4 4 A 3 GLU O A 7 ALA N 1.0 2.75 2.95 5 5 A 8 MET H A 4 LEU O 1.0 1.75 1.95 6 6 A 4 LEU O A 8 MET N 1.0 2.75 2.95 7 7 A 11 LEU H A 8 MET O 1.0 1.75 1.95 8 8 A 8 MET O A 11 LEU N 1.0 2.75 2.95 9 9 A 15 PHE H A 11 LEU O 1.0 1.75 1.95 10 10 A 11 LEU O A 15 PHE N 1.0 2.75 2.95 11 11 A 16 HIS H A 12 ILE O 1.0 1.75 1.95 12 12 A 12 ILE O A 16 HIS N 1.0 2.75 2.95 13 13 A 17 ALA H A 13 ASN O 1.0 1.75 1.95 14 14 A 13 ASN O A 17 ALA N 1.0 2.75 2.95 15 15 A 18 HIS H A 14 VAL O 1.0 1.75 1.95 16 16 A 14 VAL O A 18 HIS N 1.0 2.75 2.95 17 17 A 19 SER H A 15 PHE O 1.0 1.75 1.95 18 18 A 15 PHE O A 19 SER N 1.0 2.75 2.95 19 19 A 20 GLY H A 16 HIS O 1.0 1.75 1.95 20 20 A 16 HIS O A 20 GLY N 1.0 2.75 2.95 21 21 A 33 LEU H A 29 SER O 1.0 1.75 1.95 22 22 A 29 SER O A 33 LEU N 1.0 2.75 2.95 23 23 A 34 LYS H A 30 LYS O 1.0 1.75 1.95 24 24 A 30 LYS O A 34 LYS N 1.0 2.75 2.95 25 25 A 36 LEU H A 32 GLU O 1.0 1.75 1.95 26 26 A 32 GLU O A 36 LEU N 1.0 2.75 2.95 27 27 A 37 LEU H A 33 LEU O 1.0 1.75 1.95 28 28 A 33 LEU O A 37 LEU N 1.0 2.75 2.95 29 29 A 38 GLN H A 34 LYS O 1.0 1.75 1.95 30 30 A 34 LYS O A 38 GLN N 1.0 2.75 2.95 31 31 A 40 GLU H A 36 LEU O 1.0 1.75 1.95 32 32 A 36 LEU O A 40 GLU N 1.0 2.75 2.95 33 33 A 41 LEU H A 37 LEU O 1.0 1.75 1.95 34 34 A 37 LEU O A 41 LEU N 1.0 2.75 2.95 35 35 A 44 PHE H A 41 LEU O 1.0 1.75 1.95 36 36 A 41 LEU O A 44 PHE N 1.0 2.75 2.95 37 37 A 45 LEU H A 42 SER O 1.0 1.75 1.95 38 38 A 42 SER O A 45 LEU N 1.0 2.75 2.95 39 39 A 51 VAL H A 48 GLN O 1.0 1.75 1.95 40 40 A 48 GLN O A 51 VAL N 1.0 2.75 2.95 41 41 A 52 ASP H A 49 LYS O 1.0 1.75 1.95 42 42 A 49 LYS O A 52 ASP N 1.0 2.75 2.95 43 43 A 53 ALA H A 50 ASP O 1.0 1.75 1.95 44 44 A 50 ASP O A 53 ALA N 1.0 2.75 2.95 45 45 A 54 VAL H A 51 VAL O 1.0 1.75 1.95 46 46 A 51 VAL O A 54 VAL N 1.0 2.75 2.95 47 47 A 55 ASP H A 52 ASP O 1.0 1.75 1.95 48 48 A 52 ASP O A 55 ASP N 1.0 2.75 2.95 49 49 A 57 VAL H A 53 ALA O 1.0 1.75 1.95 50 50 A 53 ALA O A 57 VAL N 1.0 2.75 2.95 51 51 A 62 ASP H A 58 MET O 1.0 1.75 1.95 52 52 A 58 MET O A 62 ASP N 1.0 2.75 2.95 53 53 A 74 TYR H A 70 ASP O 1.0 1.75 1.95 54 54 A 70 ASP O A 74 TYR N 1.0 2.75 2.95 55 55 A 75 VAL H A 71 PHE O 1.0 1.75 1.95 56 56 A 71 PHE O A 75 VAL N 1.0 2.75 2.95 57 57 A 77 LEU H A 73 GLU O 1.0 1.75 1.95 58 58 A 73 GLU O A 77 LEU N 1.0 2.75 2.95 59 59 A 78 VAL H A 74 TYR O 1.0 1.75 1.95 60 60 A 74 TYR O A 78 VAL N 1.0 2.75 2.95 61 61 A 82 THR H A 78 VAL O 1.0 1.75 1.95 62 62 A 78 VAL O A 82 THR N 1.0 2.75 2.95 63 63 A 84 ALA H A 81 LEU O 1.0 1.75 1.95 64 64 A 81 LEU O A 84 ALA N 1.0 2.75 2.95 65 65 A 88 PHE H A 84 ALA O 1.0 1.75 1.95 66 66 A 84 ALA O A 88 PHE N 1.0 2.75 2.95 67 67 A 89 PHE H A 85 MET O 1.0 1.75 1.95 68 68 A 85 MET O A 89 PHE N 1.0 2.75 2.95 69 69 A 91 GLU H A 88 PHE O 1.0 1.75 1.95 70 70 A 88 PHE O A 91 GLU N 1.0 2.75 2.95 71 71 B 6 THR H B 2 SER O 1.0 1.75 1.95 72 72 B 2 SER O B 6 THR N 1.0 2.75 2.95 73 73 B 7 ALA H B 3 GLU O 1.0 1.75 1.95 74 74 B 3 GLU O B 7 ALA N 1.0 2.75 2.95 75 75 B 8 MET H B 4 LEU O 1.0 1.75 1.95 76 76 B 4 LEU O B 8 MET N 1.0 2.75 2.95 77 77 B 11 LEU H B 8 MET O 1.0 1.75 1.95 78 78 B 8 MET O B 11 LEU N 1.0 2.75 2.95 79 79 B 15 PHE H B 11 LEU O 1.0 1.75 1.95 80 80 B 11 LEU O B 15 PHE N 1.0 2.75 2.95 81 81 B 16 HIS H B 12 ILE O 1.0 1.75 1.95 82 82 B 12 ILE O B 16 HIS N 1.0 2.75 2.95 83 83 B 17 ALA H B 13 ASN O 1.0 1.75 1.95 84 84 B 13 ASN O B 17 ALA N 1.0 2.75 2.95 85 85 B 18 HIS H B 14 VAL O 1.0 1.75 1.95 86 86 B 14 VAL O B 18 HIS N 1.0 2.75 2.95 87 87 B 19 SER H B 15 PHE O 1.0 1.75 1.95 88 88 B 15 PHE O B 19 SER N 1.0 2.75 2.95 89 89 B 20 GLY H B 16 HIS O 1.0 1.75 1.95 90 90 B 16 HIS O B 20 GLY N 1.0 2.75 2.95 91 91 B 33 LEU H B 29 SER O 1.0 1.75 1.95 92 92 B 29 SER O B 33 LEU N 1.0 2.75 2.95 93 93 B 34 LYS H B 30 LYS O 1.0 1.75 1.95 94 94 B 30 LYS O B 34 LYS N 1.0 2.75 2.95 95 95 B 36 LEU H B 32 GLU O 1.0 1.75 1.95 96 96 B 32 GLU O B 36 LEU N 1.0 2.75 2.95 97 97 B 37 LEU H B 33 LEU O 1.0 1.75 1.95 98 98 B 33 LEU O B 37 LEU N 1.0 2.75 2.95 99 99 B 38 GLN H B 34 LYS O 1.0 1.75 1.95 100 100 B 34 LYS O B 38 GLN N 1.0 2.75 2.95 101 101 B 40 GLU H B 36 LEU O 1.0 1.75 1.95 102 102 B 36 LEU O B 40 GLU N 1.0 2.75 2.95 103 103 B 41 LEU H B 37 LEU O 1.0 1.75 1.95 104 104 B 37 LEU O B 41 LEU N 1.0 2.75 2.95 105 105 B 44 PHE H B 41 LEU O 1.0 1.75 1.95 106 106 B 41 LEU O B 44 PHE N 1.0 2.75 2.95 107 107 B 45 LEU H B 42 SER O 1.0 1.75 1.95 108 108 B 42 SER O B 45 LEU N 1.0 2.75 2.95 109 109 B 51 VAL H B 48 GLN O 1.0 1.75 1.95 110 110 B 48 GLN O B 51 VAL N 1.0 2.75 2.95 111 111 B 52 ASP H B 49 LYS O 1.0 1.75 1.95 112 112 B 49 LYS O B 52 ASP N 1.0 2.75 2.95 113 113 B 53 ALA H B 50 ASP O 1.0 1.75 1.95 114 114 B 50 ASP O B 53 ALA N 1.0 2.75 2.95 115 115 B 54 VAL H B 51 VAL O 1.0 1.75 1.95 116 116 B 51 VAL O B 54 VAL N 1.0 2.75 2.95 117 117 B 55 ASP H B 52 ASP O 1.0 1.75 1.95 118 118 B 52 ASP O B 55 ASP N 1.0 2.75 2.95 119 119 B 57 VAL H B 53 ALA O 1.0 1.75 1.95 120 120 B 53 ALA O B 57 VAL N 1.0 2.75 2.95 121 121 B 62 ASP H B 58 MET O 1.0 1.75 1.95 122 122 B 58 MET O B 62 ASP N 1.0 2.75 2.95 123 123 B 74 TYR H B 70 ASP O 1.0 1.75 1.95 124 124 B 70 ASP O B 74 TYR N 1.0 2.75 2.95 125 125 B 75 VAL H B 71 PHE O 1.0 1.75 1.95 126 126 B 71 PHE O B 75 VAL N 1.0 2.75 2.95 127 127 B 77 LEU H B 73 GLU O 1.0 1.75 1.95 128 128 B 73 GLU O B 77 LEU N 1.0 2.75 2.95 129 129 B 78 VAL H B 74 TYR O 1.0 1.75 1.95 130 130 B 74 TYR O B 78 VAL N 1.0 2.75 2.95 131 131 B 82 THR H B 78 VAL O 1.0 1.75 1.95 132 132 B 78 VAL O B 82 THR N 1.0 2.75 2.95 133 133 B 84 ALA H B 81 LEU O 1.0 1.75 1.95 134 134 B 81 LEU O B 84 ALA N 1.0 2.75 2.95 135 135 B 88 PHE H B 84 ALA O 1.0 1.75 1.95 136 136 B 84 ALA O B 88 PHE N 1.0 2.75 2.95 137 137 B 89 PHE H B 85 MET O 1.0 1.75 1.95 138 138 B 85 MET O B 89 PHE N 1.0 2.75 2.95 139 139 B 91 GLU H B 88 PHE O 1.0 1.75 1.95 140 140 B 88 PHE O B 91 GLU N 1.0 2.75 2.95 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 SER N A 2 SER CA A 2 SER C 1.0 -105.33 -45.33 PHI 2 2 A 2 SER C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -71.89 -51.89 PHI 3 3 A 3 GLU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -73.50 -53.50 PHI 4 4 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -78.65 -58.65 PHI 5 5 A 5 GLU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -72.79 -52.79 PHI 6 6 A 6 THR C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -71.51 -51.51 PHI 7 7 A 7 ALA C A 8 MET N A 8 MET CA A 8 MET C 1.0 -70.77 -50.77 PHI 8 8 A 8 MET C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -76.69 -56.69 PHI 9 9 A 9 GLU C A 10 THR N A 10 THR CA A 10 THR C 1.0 -73.75 -53.75 PHI 10 10 A 10 THR C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -73.31 -53.31 PHI 11 11 A 11 LEU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -77.53 -57.53 PHI 12 12 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -74.96 -54.96 PHI 13 13 A 13 ASN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -79.02 -59.02 PHI 14 14 A 14 VAL C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -71.96 -51.96 PHI 15 15 A 15 PHE C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -73.56 -53.56 PHI 16 16 A 16 HIS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -72.80 -52.80 PHI 17 17 A 17 ALA C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -74.16 -54.16 PHI 18 18 A 18 HIS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -75.64 -55.64 PHI 19 19 A 19 SER C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -86.70 -46.70 PHI 20 20 A 20 GLY C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -88.73 -48.73 PHI 21 21 A 26 TYR C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -155.96 -115.96 PHI 22 22 A 27 LYS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -120.46 -80.46 PHI 23 23 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -101.46 -61.46 PHI 24 24 A 29 SER C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -70.29 -50.29 PHI 25 25 A 30 LYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -71.27 -51.27 PHI 26 26 A 31 LYS C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -76.50 -56.50 PHI 27 27 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -71.11 -51.11 PHI 28 28 A 33 LEU C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -71.85 -51.85 PHI 29 29 A 34 LYS C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -77.23 -57.23 PHI 30 30 A 35 GLU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -71.63 -51.63 PHI 31 31 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -71.20 -51.20 PHI 32 32 A 37 LEU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -76.10 -56.10 PHI 33 33 A 38 GLN C A 39 THR N A 39 THR CA A 39 THR C 1.0 -91.93 -71.93 PHI 34 34 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -102.09 -82.09 PHI 35 35 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -102.95 -62.95 PHI 36 36 A 41 LEU C A 42 SER N A 42 SER CA A 42 SER C 1.0 -70.11 -50.11 PHI 37 37 A 42 SER C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -94.49 -34.49 PHI 38 38 A 43 GLY C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -91.52 -31.52 PHI 39 39 A 44 PHE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -99.03 -39.03 PHI 40 40 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -108.73 -28.73 PHI 41 41 A 46 ASP C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -107.38 -27.38 PHI 42 42 A 52 ASP C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -72.02 -52.02 PHI 43 43 A 53 ALA C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -71.96 -51.96 PHI 44 44 A 54 VAL C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -71.50 -51.50 PHI 45 45 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -74.05 -54.05 PHI 46 46 A 56 LYS C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -75.50 -55.50 PHI 47 47 A 57 VAL C A 58 MET N A 58 MET CA A 58 MET C 1.0 -72.51 -52.51 PHI 48 48 A 58 MET C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -73.49 -53.49 PHI 49 49 A 59 LYS C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -92.66 -52.66 PHI 50 50 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -127.55 -67.55 PHI 51 51 A 61 LEU C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -107.18 -47.18 PHI 52 52 A 70 ASP C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -70.40 -50.40 PHI 53 53 A 71 PHE C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -72.95 -52.95 PHI 54 54 A 72 GLN C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -76.07 -56.07 PHI 55 55 A 73 GLU C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -75.24 -55.24 PHI 56 56 A 74 TYR C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -71.31 -51.31 PHI 57 57 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -77.51 -57.51 PHI 58 58 A 76 VAL C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -76.60 -56.60 PHI 59 59 A 77 LEU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -71.08 -51.08 PHI 60 60 A 78 VAL C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -70.28 -50.28 PHI 61 61 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -70.03 -50.03 PHI 62 62 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -74.61 -54.61 PHI 63 63 A 81 LEU C A 82 THR N A 82 THR CA A 82 THR C 1.0 -73.40 -53.40 PHI 64 64 A 82 THR C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -73.72 -53.72 PHI 65 65 A 83 VAL C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -75.11 -55.11 PHI 66 66 A 84 ALA C A 85 MET N A 85 MET CA A 85 MET C 1.0 -75.33 -55.33 PHI 67 67 A 85 MET C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -71.36 -51.36 PHI 68 68 A 86 ASN C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -73.04 -53.04 PHI 69 69 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -101.30 -41.30 PHI 70 70 A 88 PHE C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -105.82 -25.82 PHI 71 71 A 89 PHE C A 90 TRP N A 90 TRP CA A 90 TRP C 1.0 -105.39 -25.39 PHI 72 72 A 90 TRP C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -114.32 -14.32 PHI 73 73 A 91 GLU C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -147.06 -47.06 PHI 74 74 B 1 GLY C B 2 SER N B 2 SER CA B 2 SER C 1.0 -105.33 -45.33 PHI 75 75 B 2 SER C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -71.89 -51.89 PHI 76 76 B 3 GLU C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -73.50 -53.50 PHI 77 77 B 4 LEU C B 5 GLU N B 5 GLU CA B 5 GLU C 1.0 -78.65 -58.65 PHI 78 78 B 5 GLU C B 6 THR N B 6 THR CA B 6 THR C 1.0 -72.79 -52.79 PHI 79 79 B 6 THR C B 7 ALA N B 7 ALA CA B 7 ALA C 1.0 -71.51 -51.51 PHI 80 80 B 7 ALA C B 8 MET N B 8 MET CA B 8 MET C 1.0 -70.77 -50.77 PHI 81 81 B 8 MET C B 9 GLU N B 9 GLU CA B 9 GLU C 1.0 -76.69 -56.69 PHI 82 82 B 9 GLU C B 10 THR N B 10 THR CA B 10 THR C 1.0 -73.75 -53.75 PHI 83 83 B 10 THR C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -73.31 -53.31 PHI 84 84 B 11 LEU C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -77.53 -57.53 PHI 85 85 B 12 ILE C B 13 ASN N B 13 ASN CA B 13 ASN C 1.0 -74.96 -54.96 PHI 86 86 B 13 ASN C B 14 VAL N B 14 VAL CA B 14 VAL C 1.0 -79.02 -59.02 PHI 87 87 B 14 VAL C B 15 PHE N B 15 PHE CA B 15 PHE C 1.0 -71.96 -51.96 PHI 88 88 B 15 PHE C B 16 HIS N B 16 HIS CA B 16 HIS C 1.0 -73.56 -53.56 PHI 89 89 B 16 HIS C B 17 ALA N B 17 ALA CA B 17 ALA C 1.0 -72.80 -52.80 PHI 90 90 B 17 ALA C B 18 HIS N B 18 HIS CA B 18 HIS C 1.0 -74.16 -54.16 PHI 91 91 B 18 HIS C B 19 SER N B 19 SER CA B 19 SER C 1.0 -75.64 -55.64 PHI 92 92 B 19 SER C B 20 GLY N B 20 GLY CA B 20 GLY C 1.0 -86.70 -46.70 PHI 93 93 B 20 GLY C B 21 LYS N B 21 LYS CA B 21 LYS C 1.0 -88.73 -48.73 PHI 94 94 B 26 TYR C B 27 LYS N B 27 LYS CA B 27 LYS C 1.0 -155.96 -115.96 PHI 95 95 B 27 LYS C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -120.46 -80.46 PHI 96 96 B 28 LEU C B 29 SER N B 29 SER CA B 29 SER C 1.0 -101.46 -61.46 PHI 97 97 B 29 SER C B 30 LYS N B 30 LYS CA B 30 LYS C 1.0 -70.29 -50.29 PHI 98 98 B 30 LYS C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -71.27 -51.27 PHI 99 99 B 31 LYS C B 32 GLU N B 32 GLU CA B 32 GLU C 1.0 -76.50 -56.50 PHI 100 100 B 32 GLU C B 33 LEU N B 33 LEU CA B 33 LEU C 1.0 -71.11 -51.11 PHI 101 101 B 33 LEU C B 34 LYS N B 34 LYS CA B 34 LYS C 1.0 -71.85 -51.85 PHI 102 102 B 34 LYS C B 35 GLU N B 35 GLU CA B 35 GLU C 1.0 -77.23 -57.23 PHI 103 103 B 35 GLU C B 36 LEU N B 36 LEU CA B 36 LEU C 1.0 -71.63 -51.63 PHI 104 104 B 36 LEU C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -71.20 -51.20 PHI 105 105 B 37 LEU C B 38 GLN N B 38 GLN CA B 38 GLN C 1.0 -76.10 -56.10 PHI 106 106 B 38 GLN C B 39 THR N B 39 THR CA B 39 THR C 1.0 -91.93 -71.93 PHI 107 107 B 39 THR C B 40 GLU N B 40 GLU CA B 40 GLU C 1.0 -102.09 -82.09 PHI 108 108 B 40 GLU C B 41 LEU N B 41 LEU CA B 41 LEU C 1.0 -102.95 -62.95 PHI 109 109 B 41 LEU C B 42 SER N B 42 SER CA B 42 SER C 1.0 -70.11 -50.11 PHI 110 110 B 42 SER C B 43 GLY N B 43 GLY CA B 43 GLY C 1.0 -94.49 -34.49 PHI 111 111 B 43 GLY C B 44 PHE N B 44 PHE CA B 44 PHE C 1.0 -91.52 -31.52 PHI 112 112 B 44 PHE C B 45 LEU N B 45 LEU CA B 45 LEU C 1.0 -99.03 -39.03 PHI 113 113 B 45 LEU C B 46 ASP N B 46 ASP CA B 46 ASP C 1.0 -108.73 -28.73 PHI 114 114 B 46 ASP C B 47 ALA N B 47 ALA CA B 47 ALA C 1.0 -107.38 -27.38 PHI 115 115 B 52 ASP C B 53 ALA N B 53 ALA CA B 53 ALA C 1.0 -72.02 -52.02 PHI 116 116 B 53 ALA C B 54 VAL N B 54 VAL CA B 54 VAL C 1.0 -71.96 -51.96 PHI 117 117 B 54 VAL C B 55 ASP N B 55 ASP CA B 55 ASP C 1.0 -71.50 -51.50 PHI 118 118 B 55 ASP C B 56 LYS N B 56 LYS CA B 56 LYS C 1.0 -74.05 -54.05 PHI 119 119 B 56 LYS C B 57 VAL N B 57 VAL CA B 57 VAL C 1.0 -75.50 -55.50 PHI 120 120 B 57 VAL C B 58 MET N B 58 MET CA B 58 MET C 1.0 -72.51 -52.51 PHI 121 121 B 58 MET C B 59 LYS N B 59 LYS CA B 59 LYS C 1.0 -73.49 -53.49 PHI 122 122 B 59 LYS C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -92.66 -52.66 PHI 123 123 B 60 GLU C B 61 LEU N B 61 LEU CA B 61 LEU C 1.0 -127.55 -67.55 PHI 124 124 B 61 LEU C B 62 ASP N B 62 ASP CA B 62 ASP C 1.0 -107.18 -47.18 PHI 125 125 B 70 ASP C B 71 PHE N B 71 PHE CA B 71 PHE C 1.0 -70.40 -50.40 PHI 126 126 B 71 PHE C B 72 GLN N B 72 GLN CA B 72 GLN C 1.0 -72.95 -52.95 PHI 127 127 B 72 GLN C B 73 GLU N B 73 GLU CA B 73 GLU C 1.0 -76.07 -56.07 PHI 128 128 B 73 GLU C B 74 TYR N B 74 TYR CA B 74 TYR C 1.0 -75.24 -55.24 PHI 129 129 B 74 TYR C B 75 VAL N B 75 VAL CA B 75 VAL C 1.0 -71.31 -51.31 PHI 130 130 B 75 VAL C B 76 VAL N B 76 VAL CA B 76 VAL C 1.0 -77.51 -57.51 PHI 131 131 B 76 VAL C B 77 LEU N B 77 LEU CA B 77 LEU C 1.0 -76.60 -56.60 PHI 132 132 B 77 LEU C B 78 VAL N B 78 VAL CA B 78 VAL C 1.0 -71.08 -51.08 PHI 133 133 B 78 VAL C B 79 ALA N B 79 ALA CA B 79 ALA C 1.0 -70.28 -50.28 PHI 134 134 B 79 ALA C B 80 ALA N B 80 ALA CA B 80 ALA C 1.0 -70.03 -50.03 PHI 135 135 B 80 ALA C B 81 LEU N B 81 LEU CA B 81 LEU C 1.0 -74.61 -54.61 PHI 136 136 B 81 LEU C B 82 THR N B 82 THR CA B 82 THR C 1.0 -73.40 -53.40 PHI 137 137 B 82 THR C B 83 VAL N B 83 VAL CA B 83 VAL C 1.0 -73.72 -53.72 PHI 138 138 B 83 VAL C B 84 ALA N B 84 ALA CA B 84 ALA C 1.0 -75.11 -55.11 PHI 139 139 B 84 ALA C B 85 MET N B 85 MET CA B 85 MET C 1.0 -75.33 -55.33 PHI 140 140 B 85 MET C B 86 ASN N B 86 ASN CA B 86 ASN C 1.0 -71.36 -51.36 PHI 141 141 B 86 ASN C B 87 ASN N B 87 ASN CA B 87 ASN C 1.0 -73.04 -53.04 PHI 142 142 B 87 ASN C B 88 PHE N B 88 PHE CA B 88 PHE C 1.0 -101.30 -41.30 PHI 143 143 B 88 PHE C B 89 PHE N B 89 PHE CA B 89 PHE C 1.0 -105.82 -25.82 PHI 144 144 B 89 PHE C B 90 TRP N B 90 TRP CA B 90 TRP C 1.0 -105.39 -25.39 PHI 145 145 B 90 TRP C B 91 GLU N B 91 GLU CA B 91 GLU C 1.0 -114.32 -14.32 PHI 146 146 B 91 GLU C B 92 ASN N B 92 ASN CA B 92 ASN C 1.0 -147.06 -47.06 PHI 147 147 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 LEU N 1.0 -49.53 -27.53 PSI 148 148 B 4 LEU N B 4 LEU CA B 4 LEU C B 5 GLU N 1.0 -52.69 -30.69 PSI 149 149 B 5 GLU N B 5 GLU CA B 5 GLU C B 6 THR N 1.0 -53.52 -31.52 PSI 150 150 B 6 THR N B 6 THR CA B 6 THR C B 7 ALA N 1.0 -53.84 -31.84 PSI 151 151 B 7 ALA N B 7 ALA CA B 7 ALA C B 8 MET N 1.0 -52.96 -30.96 PSI 152 152 B 8 MET N B 8 MET CA B 8 MET C B 9 GLU N 1.0 -56.03 -34.03 PSI 153 153 B 9 GLU N B 9 GLU CA B 9 GLU C B 10 THR N 1.0 -50.48 -28.48 PSI 154 154 B 10 THR N B 10 THR CA B 10 THR C B 11 LEU N 1.0 -54.91 -32.91 PSI 155 155 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ILE N 1.0 -51.05 -29.05 PSI 156 156 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 ASN N 1.0 -53.07 -31.07 PSI 157 157 B 13 ASN N B 13 ASN CA B 13 ASN C B 14 VAL N 1.0 -52.32 -30.32 PSI 158 158 B 14 VAL N B 14 VAL CA B 14 VAL C B 15 PHE N 1.0 -53.65 -31.65 PSI 159 159 B 15 PHE N B 15 PHE CA B 15 PHE C B 16 HIS N 1.0 -55.80 -33.80 PSI 160 160 B 16 HIS N B 16 HIS CA B 16 HIS C B 17 ALA N 1.0 -52.63 -30.63 PSI 161 161 B 17 ALA N B 17 ALA CA B 17 ALA C B 18 HIS N 1.0 -52.29 -30.29 PSI 162 162 B 18 HIS N B 18 HIS CA B 18 HIS C B 19 SER N 1.0 -52.58 -30.58 PSI 163 163 B 19 SER N B 19 SER CA B 19 SER C B 20 GLY N 1.0 -45.88 -23.88 PSI 164 164 B 20 GLY N B 20 GLY CA B 20 GLY C B 21 LYS N 1.0 -58.95 -16.95 PSI 165 165 B 21 LYS N B 21 LYS CA B 21 LYS C B 22 GLU N 1.0 -60.90 -18.90 PSI 166 166 B 27 LYS N B 27 LYS CA B 27 LYS C B 28 LEU N 1.0 129.42 173.42 PSI 167 167 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 SER N 1.0 101.61 145.61 PSI 168 168 B 29 SER N B 29 SER CA B 29 SER C B 30 LYS N 1.0 145.09 189.09 PSI 169 169 B 30 LYS N B 30 LYS CA B 30 LYS C B 31 LYS N 1.0 -48.90 -26.90 PSI 170 170 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 GLU N 1.0 -52.74 -30.74 PSI 171 171 B 32 GLU N B 32 GLU CA B 32 GLU C B 33 LEU N 1.0 -51.72 -29.72 PSI 172 172 B 33 LEU N B 33 LEU CA B 33 LEU C B 34 LYS N 1.0 -54.46 -32.46 PSI 173 173 B 34 LYS N B 34 LYS CA B 34 LYS C B 35 GLU N 1.0 -53.03 -31.03 PSI 174 174 B 35 GLU N B 35 GLU CA B 35 GLU C B 36 LEU N 1.0 -50.48 -28.48 PSI 175 175 B 36 LEU N B 36 LEU CA B 36 LEU C B 37 LEU N 1.0 -52.45 -30.45 PSI 176 176 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 GLN N 1.0 -53.97 -31.97 PSI 177 177 B 38 GLN N B 38 GLN CA B 38 GLN C B 39 THR N 1.0 -51.40 -29.40 PSI 178 178 B 39 THR N B 39 THR CA B 39 THR C B 40 GLU N 1.0 -52.89 -30.89 PSI 179 179 B 40 GLU N B 40 GLU CA B 40 GLU C B 41 LEU N 1.0 -32.66 -10.66 PSI 180 180 B 42 SER N B 42 SER CA B 42 SER C B 43 GLY N 1.0 -49.29 -27.29 PSI 181 181 B 43 GLY N B 43 GLY CA B 43 GLY C B 44 PHE N 1.0 -72.27 -8.27 PSI 182 182 B 44 PHE N B 44 PHE CA B 44 PHE C B 45 LEU N 1.0 -73.21 -9.21 PSI 183 183 B 45 LEU N B 45 LEU CA B 45 LEU C B 46 ASP N 1.0 -74.27 -10.27 PSI 184 184 B 46 ASP N B 46 ASP CA B 46 ASP C B 47 ALA N 1.0 -44.75 39.25 PSI 185 185 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 GLN N 1.0 -65.68 18.32 PSI 186 186 B 53 ALA N B 53 ALA CA B 53 ALA C B 54 VAL N 1.0 -51.07 -29.07 PSI 187 187 B 54 VAL N B 54 VAL CA B 54 VAL C B 55 ASP N 1.0 -54.41 -32.41 PSI 188 188 B 55 ASP N B 55 ASP CA B 55 ASP C B 56 LYS N 1.0 -50.93 -28.93 PSI 189 189 B 56 LYS N B 56 LYS CA B 56 LYS C B 57 VAL N 1.0 -50.95 -28.95 PSI 190 190 B 57 VAL N B 57 VAL CA B 57 VAL C B 58 MET N 1.0 -54.97 -32.97 PSI 191 191 B 58 MET N B 58 MET CA B 58 MET C B 59 LYS N 1.0 -54.80 -32.80 PSI 192 192 B 59 LYS N B 59 LYS CA B 59 LYS C B 60 GLU N 1.0 -52.20 -30.20 PSI 193 193 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 LEU N 1.0 -51.39 -9.39 PSI 194 194 B 61 LEU N B 61 LEU CA B 61 LEU C B 62 ASP N 1.0 -48.52 15.48 PSI 195 195 B 62 ASP N B 62 ASP CA B 62 ASP C B 63 GLU N 1.0 71.95 135.95 PSI 196 196 B 71 PHE N B 71 PHE CA B 71 PHE C B 72 GLN N 1.0 -52.70 -30.70 PSI 197 197 B 72 GLN N B 72 GLN CA B 72 GLN C B 73 GLU N 1.0 -53.26 -31.26 PSI 198 198 B 73 GLU N B 73 GLU CA B 73 GLU C B 74 TYR N 1.0 -53.84 -31.84 PSI 199 199 B 74 TYR N B 74 TYR CA B 74 TYR C B 75 VAL N 1.0 -53.56 -31.56 PSI 200 200 B 75 VAL N B 75 VAL CA B 75 VAL C B 76 VAL N 1.0 -51.04 -29.04 PSI 201 201 B 76 VAL N B 76 VAL CA B 76 VAL C B 77 LEU N 1.0 -48.77 -26.77 PSI 202 202 B 77 LEU N B 77 LEU CA B 77 LEU C B 78 VAL N 1.0 -52.82 -30.82 PSI 203 203 B 78 VAL N B 78 VAL CA B 78 VAL C B 79 ALA N 1.0 -54.52 -32.52 PSI 204 204 B 79 ALA N B 79 ALA CA B 79 ALA C B 80 ALA N 1.0 -53.06 -31.06 PSI 205 205 B 80 ALA N B 80 ALA CA B 80 ALA C B 81 LEU N 1.0 -52.55 -30.55 PSI 206 206 B 81 LEU N B 81 LEU CA B 81 LEU C B 82 THR N 1.0 -51.90 -29.90 PSI 207 207 B 82 THR N B 82 THR CA B 82 THR C B 83 VAL N 1.0 -50.91 -28.91 PSI 208 208 B 83 VAL N B 83 VAL CA B 83 VAL C B 84 ALA N 1.0 -51.95 -29.95 PSI 209 209 B 84 ALA N B 84 ALA CA B 84 ALA C B 85 MET N 1.0 -50.06 -28.06 PSI 210 210 B 85 MET N B 85 MET CA B 85 MET C B 86 ASN N 1.0 -53.91 -31.91 PSI 211 211 B 86 ASN N B 86 ASN CA B 86 ASN C B 87 ASN N 1.0 -53.79 -31.79 PSI 212 212 B 87 ASN N B 87 ASN CA B 87 ASN C B 88 PHE N 1.0 -52.13 -30.13 PSI 213 213 B 88 PHE N B 88 PHE CA B 88 PHE C B 89 PHE N 1.0 -60.91 3.09 PSI 214 214 B 89 PHE N B 89 PHE CA B 89 PHE C B 90 TRP N 1.0 -79.41 4.59 PSI 215 215 B 90 TRP N B 90 TRP CA B 90 TRP C B 91 GLU N 1.0 -77.73 6.27 PSI 216 216 B 91 GLU N B 91 GLU CA B 91 GLU C B 92 ASN N 1.0 -92.10 11.90 PSI 217 217 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 LEU N 1.0 -49.53 -27.53 PSI 218 218 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -52.69 -30.69 PSI 219 219 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 THR N 1.0 -53.52 -31.52 PSI 220 220 A 6 THR N A 6 THR CA A 6 THR C A 7 ALA N 1.0 -53.84 -31.84 PSI 221 221 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 MET N 1.0 -52.96 -30.96 PSI 222 222 A 8 MET N A 8 MET CA A 8 MET C A 9 GLU N 1.0 -56.03 -34.03 PSI 223 223 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 THR N 1.0 -50.48 -28.48 PSI 224 224 A 10 THR N A 10 THR CA A 10 THR C A 11 LEU N 1.0 -54.91 -32.91 PSI 225 225 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ILE N 1.0 -51.05 -29.05 PSI 226 226 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -53.07 -31.07 PSI 227 227 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 VAL N 1.0 -52.32 -30.32 PSI 228 228 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 PHE N 1.0 -53.65 -31.65 PSI 229 229 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 HIS N 1.0 -55.80 -33.80 PSI 230 230 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ALA N 1.0 -52.63 -30.63 PSI 231 231 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 HIS N 1.0 -52.29 -30.29 PSI 232 232 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 SER N 1.0 -52.58 -30.58 PSI 233 233 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 -45.88 -23.88 PSI 234 234 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 LYS N 1.0 -58.95 -16.95 PSI 235 235 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLU N 1.0 -60.90 -18.90 PSI 236 236 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 LEU N 1.0 129.42 173.42 PSI 237 237 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 101.61 145.61 PSI 238 238 A 29 SER N A 29 SER CA A 29 SER C A 30 LYS N 1.0 145.09 189.09 PSI 239 239 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LYS N 1.0 -48.90 -26.90 PSI 240 240 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLU N 1.0 -52.74 -30.74 PSI 241 241 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LEU N 1.0 -51.72 -29.72 PSI 242 242 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LYS N 1.0 -54.46 -32.46 PSI 243 243 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLU N 1.0 -53.03 -31.03 PSI 244 244 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 LEU N 1.0 -50.48 -28.48 PSI 245 245 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -52.45 -30.45 PSI 246 246 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLN N 1.0 -53.97 -31.97 PSI 247 247 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 THR N 1.0 -51.40 -29.40 PSI 248 248 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 -52.89 -30.89 PSI 249 249 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -32.66 -10.66 PSI 250 250 A 42 SER N A 42 SER CA A 42 SER C A 43 GLY N 1.0 -49.29 -27.29 PSI 251 251 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 PHE N 1.0 -72.27 -8.27 PSI 252 252 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 LEU N 1.0 -73.21 -9.21 PSI 253 253 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 -74.27 -10.27 PSI 254 254 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ALA N 1.0 -44.75 39.25 PSI 255 255 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLN N 1.0 -65.68 18.32 PSI 256 256 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 VAL N 1.0 -51.07 -29.07 PSI 257 257 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 -54.41 -32.41 PSI 258 258 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 LYS N 1.0 -50.93 -28.93 PSI 259 259 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 VAL N 1.0 -50.95 -28.95 PSI 260 260 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 MET N 1.0 -54.97 -32.97 PSI 261 261 A 58 MET N A 58 MET CA A 58 MET C A 59 LYS N 1.0 -54.80 -32.80 PSI 262 262 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLU N 1.0 -52.20 -30.20 PSI 263 263 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 -51.39 -9.39 PSI 264 264 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ASP N 1.0 -48.52 15.48 PSI 265 265 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 71.95 135.95 PSI 266 266 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 GLN N 1.0 -52.70 -30.70 PSI 267 267 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 GLU N 1.0 -53.26 -31.26 PSI 268 268 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 TYR N 1.0 -53.84 -31.84 PSI 269 269 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 VAL N 1.0 -53.56 -31.56 PSI 270 270 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 -51.04 -29.04 PSI 271 271 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LEU N 1.0 -48.77 -26.77 PSI 272 272 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 VAL N 1.0 -52.82 -30.82 PSI 273 273 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ALA N 1.0 -54.52 -32.52 PSI 274 274 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -53.06 -31.06 PSI 275 275 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -52.55 -30.55 PSI 276 276 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 THR N 1.0 -51.90 -29.90 PSI 277 277 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 -50.91 -28.91 PSI 278 278 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ALA N 1.0 -51.95 -29.95 PSI 279 279 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 MET N 1.0 -50.06 -28.06 PSI 280 280 A 85 MET N A 85 MET CA A 85 MET C A 86 ASN N 1.0 -53.91 -31.91 PSI 281 281 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 ASN N 1.0 -53.79 -31.79 PSI 282 282 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 PHE N 1.0 -52.13 -30.13 PSI 283 283 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 PHE N 1.0 -60.91 3.09 PSI 284 284 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 TRP N 1.0 -79.41 4.59 PSI 285 285 A 90 TRP N A 90 TRP CA A 90 TRP C A 91 GLU N 1.0 -77.73 6.27 PSI 286 286 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ASN N 1.0 -92.10 11.90 PSI stop_ save_