data_nef_c18230_2lp2 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 BMRB 16360 BMRB 18231 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 2 22 GLU O 4 3 CA CA 1 22 GLU O 4 1 CA CA 2 27 LYS O 4 3 CA CA 1 27 LYS O 4 1 CA CA 2 24 ASP O 4 3 CA CA 1 24 ASP O 4 1 CA CA 2 68 GLU O 4 4 CA CA 1 68 GLU O 4 2 CA CA 2 19 SER O 4 3 CA CA 1 19 SER O 4 1 CA CA 1 64 ASN OD1 4 2 CA CA 2 64 ASN OD1 4 4 CA CA 1 62 ASP OD1 4 2 CA CA 2 62 ASP OD1 4 4 CA CA 2 32 GLU OE1 4 3 CA CA 1 32 GLU OE1 4 1 CA CA 1 66 ASP OD1 4 2 CA CA 2 66 ASP OD1 4 4 CA CA 2 73 GLU OE2 4 4 CA CA 1 73 GLU OE2 4 2 CA CA 1 85 CYS SG 3 1 HCS SD 2 85 CYS SG 3 2 HCS SD 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 CYS middle -HG . 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 CYS middle -HG . 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 D 1 HCS . . . 188 D 2 HCS . . . 189 C 1 CA . . . 190 C 2 CA . . . 191 C 3 CA . . . 192 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 B 1 GLY HA2 H 1 3.897 0.020 B 1 GLY HA3 H 1 3.897 0.020 B 1 GLY CA C 13 43.365 0.3 B 2 SER HA H 1 4.757 0.020 B 2 SER HBy H 1 4.043 0.020 B 2 SER HBx H 1 4.026 0.020 B 2 SER CA C 13 57.482 0.3 B 2 SER CB C 13 64.893 0.3 B 3 GLU H H 1 9.442 0.020 B 3 GLU HA H 1 4.125 0.020 B 3 GLU HBx H 1 2.092 0.020 B 3 GLU HBy H 1 2.186 0.020 B 3 GLU HGy H 1 2.493 0.020 B 3 GLU HGx H 1 2.368 0.020 B 3 GLU C C 13 179.443 0.3 B 3 GLU CA C 13 60.300 0.3 B 3 GLU CB C 13 29.572 0.3 B 3 GLU CG C 13 37.487 0.3 B 3 GLU N N 15 123.948 0.3 B 4 LEU H H 1 8.907 0.020 B 4 LEU HA H 1 4.075 0.020 B 4 LEU HBx H 1 1.710 0.020 B 4 LEU HBy H 1 1.797 0.020 B 4 LEU HD1% H 1 0.860 0.020 B 4 LEU HD2% H 1 0.958 0.020 B 4 LEU HG H 1 1.718 0.020 B 4 LEU CA C 13 58.091 0.3 B 4 LEU CB C 13 42.502 0.3 B 4 LEU CD1 C 13 24.839 0.3 B 4 LEU CD2 C 13 24.255 0.3 B 4 LEU CG C 13 27.136 0.3 B 4 LEU N N 15 120.236 0.3 B 5 GLU H H 1 8.296 0.020 B 5 GLU HA H 1 3.968 0.020 B 5 GLU HBy H 1 2.120 0.020 B 5 GLU HBx H 1 2.118 0.020 B 5 GLU HGy H 1 2.536 0.020 B 5 GLU HGx H 1 2.316 0.020 B 5 GLU C C 13 179.234 0.3 B 5 GLU CA C 13 60.140 0.3 B 5 GLU CB C 13 29.416 0.3 B 5 GLU CG C 13 37.241 0.3 B 5 GLU N N 15 119.034 0.3 B 6 THR H H 1 8.282 0.020 B 6 THR HA H 1 4.008 0.020 B 6 THR HB H 1 4.381 0.020 B 6 THR HG2% H 1 1.251 0.020 B 6 THR CA C 13 66.397 0.3 B 6 THR CB C 13 68.595 0.3 B 6 THR CG2 C 13 21.603 0.3 B 6 THR N N 15 116.586 0.3 B 7 ALA H H 1 8.141 0.020 B 7 ALA HA H 1 4.183 0.020 B 7 ALA HB% H 1 1.602 0.020 B 7 ALA CA C 13 55.613 0.3 B 7 ALA CB C 13 17.940 0.3 B 7 ALA N N 15 126.275 0.3 B 8 MET H H 1 8.269 0.020 B 8 MET HA H 1 3.834 0.020 B 8 MET HBy H 1 2.328 0.020 B 8 MET HBx H 1 2.102 0.020 B 8 MET HGy H 1 2.669 0.020 B 8 MET HGx H 1 2.502 0.020 B 8 MET C C 13 177.846 0.3 B 8 MET CA C 13 60.757 0.3 B 8 MET CB C 13 34.012 0.3 B 8 MET CG C 13 31.275 0.3 B 8 MET N N 15 117.071 0.3 B 9 GLU H H 1 8.105 0.020 B 9 GLU HA H 1 3.928 0.020 B 9 GLU HBx H 1 2.145 0.020 B 9 GLU HBy H 1 2.212 0.020 B 9 GLU HG2 H 1 2.544 0.020 B 9 GLU HG3 H 1 2.544 0.020 B 9 GLU C C 13 178.933 0.3 B 9 GLU CA C 13 59.863 0.3 B 9 GLU CB C 13 29.261 0.3 B 9 GLU CG C 13 36.800 0.3 B 9 GLU N N 15 117.667 0.3 B 10 THR H H 1 8.407 0.020 B 10 THR HA H 1 4.075 0.020 B 10 THR HB H 1 4.541 0.020 B 10 THR HG2% H 1 1.231 0.020 B 10 THR CA C 13 67.311 0.3 B 10 THR CB C 13 67.934 0.3 B 10 THR CG2 C 13 22.590 0.3 B 10 THR N N 15 118.326 0.3 B 11 LEU H H 1 8.131 0.020 B 11 LEU HA H 1 3.928 0.020 B 11 LEU HD1% H 1 0.760 0.020 B 11 LEU HD2% H 1 0.810 0.020 B 11 LEU HG H 1 1.183 0.020 B 11 LEU C C 13 180.896 0.3 B 11 LEU CA C 13 59.281 0.3 B 11 LEU CB C 13 41.600 0.3 B 11 LEU CD1 C 13 24.203 0.3 B 11 LEU CD2 C 13 25.070 0.3 B 11 LEU CG C 13 28.190 0.3 B 11 LEU N N 15 119.765 0.3 B 12 ILE H H 1 7.715 0.020 B 12 ILE HA H 1 3.955 0.020 B 12 ILE HB H 1 1.971 0.020 B 12 ILE HD1% H 1 0.841 0.020 B 12 ILE HG2% H 1 0.740 0.020 B 12 ILE CA C 13 65.732 0.3 B 12 ILE CB C 13 39.386 0.3 B 12 ILE CD1 C 13 14.277 0.3 B 12 ILE CG1 C 13 31.063 0.3 B 12 ILE CG2 C 13 17.455 0.3 B 12 ILE N N 15 119.540 0.3 B 13 ASN H H 1 9.040 0.020 B 13 ASN HA H 1 4.531 0.020 B 13 ASN HBx H 1 2.927 0.020 B 13 ASN HBy H 1 3.044 0.020 B 13 ASN HD21 H 1 7.675 0.020 B 13 ASN HD22 H 1 6.939 0.020 B 13 ASN C C 13 178.867 0.3 B 13 ASN CA C 13 56.429 0.3 B 13 ASN CB C 13 38.062 0.3 B 13 ASN N N 15 121.587 0.3 B 13 ASN ND2 N 15 111.767 0.3 B 14 VAL H H 1 8.954 0.020 B 14 VAL HA H 1 3.807 0.020 B 14 VAL HB H 1 2.170 0.020 B 14 VAL HG1% H 1 1.073 0.020 B 14 VAL HG2% H 1 1.110 0.020 B 14 VAL C C 13 177.113 0.3 B 14 VAL CA C 13 66.508 0.3 B 14 VAL CB C 13 31.597 0.3 B 14 VAL CG1 C 13 22.281 0.3 B 14 VAL CG2 C 13 23.641 0.3 B 14 VAL N N 15 120.603 0.3 B 15 PHE H H 1 6.956 0.020 B 15 PHE HA H 1 3.459 0.020 B 15 PHE HBx H 1 2.390 0.020 B 15 PHE HBy H 1 2.958 0.020 B 15 PHE HD1 H 1 5.533 0.020 B 15 PHE HD2 H 1 5.533 0.020 B 15 PHE HE1 H 1 6.775 0.020 B 15 PHE HE2 H 1 6.775 0.020 B 15 PHE HZ H 1 7.335 0.020 B 15 PHE C C 13 177.257 0.3 B 15 PHE CA C 13 62.576 0.3 B 15 PHE CB C 13 39.052 0.3 B 15 PHE CD1 C 13 131.505 0.3 B 15 PHE CE1 C 13 131.410 0.3 B 15 PHE CE2 C 13 131.410 0.3 B 15 PHE CZ C 13 129.311 0.3 B 15 PHE N N 15 117.585 0.3 B 16 HIS H H 1 7.736 0.020 B 16 HIS HA H 1 4.839 0.020 B 16 HIS HBx H 1 3.069 0.020 B 16 HIS HBy H 1 3.147 0.020 B 16 HIS HD2 H 1 7.104 0.020 B 16 HIS CA C 13 58.478 0.3 B 16 HIS CB C 13 28.920 0.3 B 16 HIS CD2 C 13 124.258 0.3 B 16 HIS N N 15 115.204 0.3 B 17 ALA H H 1 8.066 0.020 B 17 ALA HA H 1 4.036 0.020 B 17 ALA HB% H 1 1.314 0.020 B 17 ALA C C 13 178.867 0.3 B 17 ALA CA C 13 54.145 0.3 B 17 ALA CB C 13 17.661 0.3 B 17 ALA N N 15 123.201 0.3 B 18 HIS H H 1 7.047 0.020 B 18 HIS HA H 1 4.372 0.020 B 18 HIS HBx H 1 2.489 0.020 B 18 HIS HBy H 1 2.886 0.020 B 18 HIS C C 13 175.568 0.3 B 18 HIS CA C 13 57.413 0.3 B 18 HIS CB C 13 32.753 0.3 B 18 HIS N N 15 113.974 0.3 B 19 SER H H 1 8.470 0.020 B 19 SER HA H 1 3.658 0.020 B 19 SER HBy H 1 3.043 0.020 B 19 SER HBx H 1 2.108 0.020 B 19 SER CA C 13 61.247 0.3 B 19 SER CB C 13 61.323 0.3 B 19 SER N N 15 113.745 0.3 B 20 GLY H H 1 7.739 0.020 B 20 GLY HAx H 1 3.727 0.020 B 20 GLY HAy H 1 4.089 0.020 B 20 GLY CA C 13 45.382 0.3 B 20 GLY N N 15 111.711 0.3 B 21 LYS H H 1 7.200 0.020 B 21 LYS HA H 1 3.914 0.020 B 21 LYS HBx H 1 1.864 0.020 B 21 LYS HBy H 1 2.105 0.020 B 21 LYS HDy H 1 1.655 0.020 B 21 LYS HDx H 1 1.633 0.020 B 21 LYS HEx H 1 2.942 0.020 B 21 LYS HEy H 1 2.985 0.020 B 21 LYS HGx H 1 1.435 0.020 B 21 LYS HGy H 1 1.481 0.020 B 21 LYS C C 13 177.192 0.3 B 21 LYS CA C 13 59.337 0.3 B 21 LYS CB C 13 32.688 0.3 B 21 LYS CD C 13 28.945 0.3 B 21 LYS CE C 13 41.759 0.3 B 21 LYS CG C 13 25.281 0.3 B 21 LYS N N 15 122.328 0.3 B 22 GLU H H 1 9.369 0.020 B 22 GLU HA H 1 4.657 0.020 B 22 GLU HBx H 1 1.798 0.020 B 22 GLU HBy H 1 2.000 0.020 B 22 GLU HGx H 1 1.887 0.020 B 22 GLU HGy H 1 2.088 0.020 B 22 GLU C C 13 175.882 0.3 B 22 GLU CA C 13 54.104 0.3 B 22 GLU CB C 13 33.003 0.3 B 22 GLU CG C 13 34.594 0.3 B 22 GLU N N 15 115.975 0.3 B 23 GLY HAy H 1 3.950 0.020 B 23 GLY HAx H 1 3.678 0.020 B 23 GLY CA C 13 45.836 0.3 B 25 LYS HA H 1 4.276 0.020 B 25 LYS HBx H 1 1.404 0.020 B 25 LYS HBy H 1 1.435 0.020 B 25 LYS HD2 H 1 1.523 0.020 B 25 LYS HD3 H 1 1.523 0.020 B 25 LYS HEy H 1 2.913 0.020 B 25 LYS HEx H 1 2.890 0.020 B 25 LYS HG2 H 1 1.141 0.020 B 25 LYS HG3 H 1 1.141 0.020 B 25 LYS CA C 13 57.980 0.3 B 25 LYS CB C 13 31.208 0.3 B 25 LYS CD C 13 29.027 0.3 B 25 LYS CE C 13 41.927 0.3 B 25 LYS CG C 13 24.431 0.3 B 26 TYR H H 1 9.414 0.020 B 26 TYR HA H 1 4.705 0.020 B 26 TYR HBx H 1 2.985 0.020 B 26 TYR HBy H 1 3.562 0.020 B 26 TYR HD1 H 1 7.225 0.020 B 26 TYR HD2 H 1 7.225 0.020 B 26 TYR HEy H 1 6.665 0.020 B 26 TYR HEx H 1 6.663 0.020 B 26 TYR C C 13 173.696 0.3 B 26 TYR CA C 13 56.180 0.3 B 26 TYR CB C 13 38.049 0.3 B 26 TYR CD1 C 13 133.088 0.3 B 26 TYR CD2 C 13 133.088 0.3 B 26 TYR CE1 C 13 118.184 0.3 B 26 TYR CE2 C 13 118.184 0.3 B 26 TYR N N 15 119.825 0.3 B 27 LYS H H 1 7.107 0.020 B 27 LYS HA H 1 5.120 0.020 B 27 LYS HBx H 1 1.549 0.020 B 27 LYS HBy H 1 1.645 0.020 B 27 LYS HDy H 1 1.604 0.020 B 27 LYS HDx H 1 1.458 0.020 B 27 LYS HE2 H 1 3.022 0.020 B 27 LYS HE3 H 1 3.022 0.020 B 27 LYS HGy H 1 1.435 0.020 B 27 LYS HGx H 1 1.350 0.020 B 27 LYS C C 13 174.678 0.3 B 27 LYS CA C 13 54.990 0.3 B 27 LYS CB C 13 38.841 0.3 B 27 LYS CD C 13 30.027 0.3 B 27 LYS CE C 13 41.595 0.3 B 27 LYS CG C 13 25.918 0.3 B 27 LYS N N 15 114.922 0.3 B 28 LEU H H 1 9.757 0.020 B 28 LEU HA H 1 5.184 0.020 B 28 LEU HBy H 1 2.037 0.020 B 28 LEU HBx H 1 1.210 0.020 B 28 LEU HD1% H 1 0.653 0.020 B 28 LEU HD2% H 1 0.122 0.020 B 28 LEU CA C 13 52.775 0.3 B 28 LEU CB C 13 43.037 0.3 B 28 LEU CD1 C 13 27.469 0.3 B 28 LEU CD2 C 13 24.043 0.3 B 28 LEU N N 15 125.976 0.3 B 29 SER H H 1 9.908 0.020 B 29 SER HA H 1 4.558 0.020 B 29 SER HBx H 1 4.062 0.020 B 29 SER HBy H 1 4.276 0.020 B 29 SER C C 13 174.338 0.3 B 29 SER CA C 13 56.208 0.3 B 29 SER CB C 13 65.480 0.3 B 29 SER N N 15 121.025 0.3 B 30 LYS H H 1 8.845 0.020 B 30 LYS HA H 1 3.847 0.020 B 30 LYS HBy H 1 1.785 0.020 B 30 LYS HBx H 1 1.739 0.020 B 30 LYS HD2 H 1 1.633 0.020 B 30 LYS HD3 H 1 1.633 0.020 B 30 LYS HEx H 1 2.926 0.020 B 30 LYS HEy H 1 2.956 0.020 B 30 LYS HGx H 1 1.336 0.020 B 30 LYS HGy H 1 1.376 0.020 B 30 LYS C C 13 177.859 0.3 B 30 LYS CA C 13 61.302 0.3 B 30 LYS CB C 13 32.011 0.3 B 30 LYS CD C 13 29.200 0.3 B 30 LYS CE C 13 41.759 0.3 B 30 LYS CG C 13 25.564 0.3 B 30 LYS N N 15 120.385 0.3 B 31 LYS H H 1 7.924 0.020 B 31 LYS HA H 1 3.901 0.020 B 31 LYS HBx H 1 1.676 0.020 B 31 LYS HBy H 1 1.864 0.020 B 31 LYS HD2 H 1 1.633 0.020 B 31 LYS HD3 H 1 1.633 0.020 B 31 LYS HE2 H 1 2.963 0.020 B 31 LYS HE3 H 1 2.963 0.020 B 31 LYS HGx H 1 1.376 0.020 B 31 LYS HGy H 1 1.479 0.020 B 31 LYS CA C 13 59.613 0.3 B 31 LYS CB C 13 32.999 0.3 B 31 LYS CD C 13 29.183 0.3 B 31 LYS CE C 13 41.857 0.3 B 31 LYS CG C 13 24.587 0.3 B 31 LYS N N 15 118.358 0.3 B 32 GLU H H 1 7.502 0.020 B 32 GLU HA H 1 3.901 0.020 B 32 GLU HB2 H 1 2.177 0.020 B 32 GLU HB3 H 1 2.177 0.020 B 32 GLU HGx H 1 2.390 0.020 B 32 GLU HGy H 1 2.540 0.020 B 32 GLU CA C 13 58.838 0.3 B 32 GLU CB C 13 30.663 0.3 B 32 GLU CG C 13 37.062 0.3 B 32 GLU N N 15 119.355 0.3 B 33 LEU H H 1 9.076 0.020 B 33 LEU HA H 1 3.908 0.020 B 33 LEU HBx H 1 1.300 0.020 B 33 LEU HBy H 1 1.985 0.020 B 33 LEU HD1% H 1 0.687 0.020 B 33 LEU HD2% H 1 0.802 0.020 B 33 LEU HG H 1 1.947 0.020 B 33 LEU C C 13 177.571 0.3 B 33 LEU CA C 13 57.775 0.3 B 33 LEU CB C 13 41.489 0.3 B 33 LEU CD1 C 13 22.620 0.3 B 33 LEU CD2 C 13 26.328 0.3 B 33 LEU CG C 13 26.503 0.3 B 33 LEU N N 15 119.533 0.3 B 34 LYS H H 1 8.262 0.020 B 34 LYS HA H 1 3.646 0.020 B 34 LYS HBx H 1 1.864 0.020 B 34 LYS HBy H 1 2.103 0.020 B 34 LYS HDy H 1 1.708 0.020 B 34 LYS HDx H 1 1.655 0.020 B 34 LYS HEy H 1 2.941 0.020 B 34 LYS HEx H 1 2.905 0.020 B 34 LYS HGx H 1 1.289 0.020 B 34 LYS HGy H 1 1.302 0.020 B 34 LYS CA C 13 60.583 0.3 B 34 LYS CB C 13 32.065 0.3 B 34 LYS CD C 13 29.330 0.3 B 34 LYS CE C 13 41.841 0.3 B 34 LYS CG C 13 24.980 0.3 B 34 LYS N N 15 119.251 0.3 B 35 GLU H H 1 7.742 0.020 B 35 GLU HA H 1 3.995 0.020 B 35 GLU HBx H 1 2.092 0.020 B 35 GLU HBy H 1 2.159 0.020 B 35 GLU HGy H 1 2.486 0.020 B 35 GLU HGx H 1 2.361 0.020 B 35 GLU C C 13 178.776 0.3 B 35 GLU CA C 13 59.586 0.3 B 35 GLU CB C 13 28.949 0.3 B 35 GLU CG C 13 36.730 0.3 B 35 GLU N N 15 117.642 0.3 B 36 LEU H H 1 8.304 0.020 B 36 LEU HA H 1 2.696 0.020 B 36 LEU HBy H 1 1.475 0.020 B 36 LEU HBx H 1 1.127 0.020 B 36 LEU HD1% H 1 0.707 0.020 B 36 LEU HD2% H 1 0.649 0.020 B 36 LEU HG H 1 1.499 0.020 B 36 LEU CA C 13 59.697 0.3 B 36 LEU CB C 13 41.968 0.3 B 36 LEU CD1 C 13 27.372 0.3 B 36 LEU CD2 C 13 24.190 0.3 B 36 LEU N N 15 124.753 0.3 B 37 LEU H H 1 8.684 0.020 B 37 LEU HA H 1 3.727 0.020 B 37 LEU HBx H 1 1.261 0.020 B 37 LEU HBy H 1 1.944 0.020 B 37 LEU HD1% H 1 0.693 0.020 B 37 LEU HD2% H 1 0.825 0.020 B 37 LEU HG H 1 1.715 0.020 B 37 LEU CA C 13 58.312 0.3 B 37 LEU CB C 13 41.800 0.3 B 37 LEU CD1 C 13 22.400 0.3 B 37 LEU CD2 C 13 26.355 0.3 B 37 LEU CG C 13 27.596 0.3 B 37 LEU N N 15 119.058 0.3 B 38 GLN H H 1 8.510 0.020 B 38 GLN HA H 1 3.941 0.020 B 38 GLN HBx H 1 2.038 0.020 B 38 GLN HBy H 1 2.172 0.020 B 38 GLN HE21 H 1 6.767 0.020 B 38 GLN HE22 H 1 7.422 0.020 B 38 GLN HGy H 1 2.489 0.020 B 38 GLN HGx H 1 2.332 0.020 B 38 GLN C C 13 177.584 0.3 B 38 GLN CA C 13 58.478 0.3 B 38 GLN CB C 13 29.027 0.3 B 38 GLN CG C 13 34.448 0.3 B 38 GLN N N 15 114.728 0.3 B 38 GLN NE2 N 15 111.751 0.3 B 39 THR H H 1 7.863 0.020 B 39 THR HA H 1 4.238 0.020 B 39 THR HB H 1 4.215 0.020 B 39 THR HG2% H 1 1.409 0.020 B 39 THR C C 13 176.341 0.3 B 39 THR CA C 13 64.874 0.3 B 39 THR CB C 13 69.919 0.3 B 39 THR CG2 C 13 21.704 0.3 B 39 THR N N 15 110.419 0.3 B 40 GLU H H 1 8.468 0.020 B 40 GLU HA H 1 4.753 0.020 B 40 GLU HBx H 1 2.384 0.020 B 40 GLU HBy H 1 2.411 0.020 B 40 GLU HGy H 1 2.511 0.020 B 40 GLU HGx H 1 2.492 0.020 B 40 GLU C C 13 177.807 0.3 B 40 GLU CA C 13 56.482 0.3 B 40 GLU CB C 13 31.789 0.3 B 40 GLU CG C 13 34.951 0.3 B 40 GLU N N 15 117.514 0.3 B 41 LEU H H 1 7.682 0.020 B 41 LEU HA H 1 5.013 0.020 B 41 LEU HBx H 1 1.650 0.020 B 41 LEU HBy H 1 1.816 0.020 B 41 LEU HD1% H 1 0.558 0.020 B 41 LEU HD2% H 1 0.771 0.020 B 41 LEU HG H 1 1.381 0.020 B 41 LEU CA C 13 52.830 0.3 B 41 LEU CB C 13 43.623 0.3 B 41 LEU CD1 C 13 25.869 0.3 B 41 LEU CD2 C 13 23.740 0.3 B 41 LEU CG C 13 27.383 0.3 B 41 LEU N N 15 121.141 0.3 B 42 SER H H 1 8.186 0.020 B 42 SER HA H 1 4.055 0.020 B 42 SER HBx H 1 3.946 0.020 B 42 SER HBy H 1 3.990 0.020 B 42 SER C C 13 176.537 0.3 B 42 SER CA C 13 61.552 0.3 B 42 SER CB C 13 62.783 0.3 B 42 SER N N 15 116.557 0.3 B 43 GLY H H 1 8.880 0.020 B 43 GLY HA2 H 1 3.901 0.020 B 43 GLY HA3 H 1 3.901 0.020 B 43 GLY CA C 13 46.047 0.3 B 43 GLY N N 15 111.517 0.3 B 44 PHE H H 1 7.972 0.020 B 44 PHE HA H 1 4.357 0.020 B 44 PHE HBy H 1 3.154 0.020 B 44 PHE HBx H 1 3.080 0.020 B 44 PHE HD1 H 1 7.132 0.020 B 44 PHE C C 13 176.851 0.3 B 44 PHE CA C 13 59.835 0.3 B 44 PHE CB C 13 39.620 0.3 B 44 PHE CD1 C 13 131.963 0.3 B 44 PHE N N 15 122.405 0.3 B 45 LEU H H 1 8.148 0.020 B 45 LEU HA H 1 3.929 0.020 B 45 LEU HBy H 1 1.630 0.020 B 45 LEU HBx H 1 1.573 0.020 B 45 LEU HD1% H 1 0.828 0.020 B 45 LEU HD2% H 1 0.787 0.020 B 45 LEU HG H 1 1.613 0.020 B 45 LEU CA C 13 56.263 0.3 B 45 LEU CB C 13 41.957 0.3 B 45 LEU CD1 C 13 24.814 0.3 B 45 LEU CD2 C 13 24.057 0.3 B 45 LEU CG C 13 26.806 0.3 B 45 LEU N N 15 119.444 0.3 B 46 ASP H H 1 8.307 0.020 B 46 ASP HA H 1 4.376 0.020 B 46 ASP HBy H 1 2.655 0.020 B 46 ASP HBx H 1 2.572 0.020 B 46 ASP CA C 13 55.682 0.3 B 46 ASP CB C 13 40.788 0.3 B 46 ASP N N 15 120.023 0.3 B 47 ALA H H 1 7.606 0.020 B 47 ALA HA H 1 4.156 0.020 B 47 ALA HB% H 1 1.344 0.020 B 47 ALA CA C 13 52.913 0.3 B 47 ALA CB C 13 18.654 0.3 B 47 ALA N N 15 121.156 0.3 B 48 GLN H H 1 7.665 0.020 B 48 GLN HA H 1 4.136 0.020 B 48 GLN HBx H 1 1.915 0.020 B 48 GLN HBy H 1 2.051 0.020 B 48 GLN HE21 H 1 6.649 0.020 B 48 GLN HE22 H 1 7.267 0.020 B 48 GLN HGy H 1 2.275 0.020 B 48 GLN HGx H 1 2.254 0.020 B 48 GLN C C 13 175.882 0.3 B 48 GLN CA C 13 55.362 0.3 B 48 GLN CB C 13 28.482 0.3 B 48 GLN CG C 13 33.139 0.3 B 48 GLN N N 15 116.408 0.3 B 48 GLN NE2 N 15 113.363 0.3 B 49 LYS HA H 1 4.129 0.020 B 49 LYS HBx H 1 1.735 0.020 B 49 LYS HBy H 1 1.785 0.020 B 49 LYS HD2 H 1 1.648 0.020 B 49 LYS HD3 H 1 1.648 0.020 B 49 LYS HE2 H 1 2.956 0.020 B 49 LYS HE3 H 1 2.956 0.020 B 49 LYS HGy H 1 1.383 0.020 B 49 LYS HGx H 1 1.371 0.020 B 49 LYS CA C 13 56.706 0.3 B 49 LYS CB C 13 32.298 0.3 B 49 LYS CD C 13 28.530 0.3 B 49 LYS CE C 13 41.759 0.3 B 49 LYS CG C 13 24.479 0.3 B 50 ASP H H 1 7.982 0.020 B 50 ASP HA H 1 4.548 0.020 B 50 ASP HBx H 1 2.476 0.020 B 50 ASP HBy H 1 2.494 0.020 B 50 ASP CA C 13 53.965 0.3 B 50 ASP CB C 13 42.035 0.3 B 50 ASP N N 15 118.824 0.3 B 51 VAL H H 1 8.231 0.020 B 51 VAL HA H 1 3.951 0.020 B 51 VAL HB H 1 2.050 0.020 B 51 VAL HG1% H 1 0.917 0.020 B 51 VAL HG2% H 1 0.918 0.020 B 51 VAL CA C 13 63.656 0.3 B 51 VAL CB C 13 32.000 0.3 B 51 VAL CG1 C 13 20.912 0.3 B 51 VAL CG2 C 13 20.346 0.3 B 51 VAL N N 15 121.055 0.3 B 52 ASP H H 1 8.410 0.020 B 52 ASP HA H 1 4.759 0.020 B 52 ASP HBx H 1 2.576 0.020 B 52 ASP HBy H 1 2.812 0.020 B 52 ASP C C 13 176.367 0.3 B 52 ASP CA C 13 53.716 0.3 B 52 ASP CB C 13 40.399 0.3 B 52 ASP N N 15 121.189 0.3 B 53 ALA H H 1 7.755 0.020 B 53 ALA HA H 1 3.932 0.020 B 53 ALA HB% H 1 1.405 0.020 B 53 ALA C C 13 179.208 0.3 B 53 ALA CA C 13 55.267 0.3 B 53 ALA CB C 13 19.157 0.3 B 53 ALA N N 15 123.582 0.3 B 54 VAL H H 1 8.300 0.020 B 54 VAL HA H 1 3.455 0.020 B 54 VAL HB H 1 2.090 0.020 B 54 VAL HG1% H 1 0.970 0.020 B 54 VAL HG2% H 1 0.877 0.020 B 54 VAL C C 13 176.432 0.3 B 54 VAL CA C 13 66.244 0.3 B 54 VAL CB C 13 30.764 0.3 B 54 VAL CG1 C 13 23.256 0.3 B 54 VAL CG2 C 13 21.438 0.3 B 54 VAL N N 15 116.235 0.3 B 55 ASP H H 1 7.684 0.020 B 55 ASP HA H 1 4.155 0.020 B 55 ASP HBx H 1 2.553 0.020 B 55 ASP HBy H 1 2.671 0.020 B 55 ASP CA C 13 57.584 0.3 B 55 ASP CB C 13 40.830 0.3 B 55 ASP N N 15 120.594 0.3 B 56 LYS H H 1 7.638 0.020 B 56 LYS HA H 1 3.928 0.020 B 56 LYS HBx H 1 1.851 0.020 B 56 LYS HBy H 1 1.861 0.020 B 56 LYS HD2 H 1 1.663 0.020 B 56 LYS HD3 H 1 1.663 0.020 B 56 LYS HE2 H 1 2.963 0.020 B 56 LYS HE3 H 1 2.963 0.020 B 56 LYS HGx H 1 1.479 0.020 B 56 LYS HGy H 1 1.503 0.020 B 56 LYS C C 13 178.697 0.3 B 56 LYS CA C 13 59.503 0.3 B 56 LYS CB C 13 32.290 0.3 B 56 LYS CD C 13 29.110 0.3 B 56 LYS CE C 13 41.924 0.3 B 56 LYS CG C 13 25.005 0.3 B 56 LYS N N 15 119.178 0.3 B 57 VAL H H 1 7.928 0.020 B 57 VAL HA H 1 3.724 0.020 B 57 VAL HB H 1 2.078 0.020 B 57 VAL HG1% H 1 1.033 0.020 B 57 VAL HG2% H 1 0.966 0.020 B 57 VAL C C 13 177.558 0.3 B 57 VAL CA C 13 65.926 0.3 B 57 VAL CB C 13 31.147 0.3 B 57 VAL CG1 C 13 22.588 0.3 B 57 VAL CG2 C 13 22.110 0.3 B 57 VAL N N 15 119.870 0.3 B 58 MET H H 1 8.443 0.020 B 58 MET HA H 1 3.928 0.020 B 58 MET HBx H 1 1.891 0.020 B 58 MET HBy H 1 2.172 0.020 B 58 MET HGy H 1 2.493 0.020 B 58 MET HGx H 1 2.373 0.020 B 58 MET C C 13 177.021 0.3 B 58 MET CA C 13 58.534 0.3 B 58 MET CB C 13 32.065 0.3 B 58 MET CG C 13 32.293 0.3 B 58 MET N N 15 118.736 0.3 B 59 LYS H H 1 7.629 0.020 B 59 LYS HA H 1 3.968 0.020 B 59 LYS HBx H 1 1.859 0.020 B 59 LYS HBy H 1 1.876 0.020 B 59 LYS HDx H 1 1.632 0.020 B 59 LYS HDy H 1 1.635 0.020 B 59 LYS HEx H 1 2.930 0.020 B 59 LYS HEy H 1 2.956 0.020 B 59 LYS HGy H 1 1.508 0.020 B 59 LYS HGx H 1 1.471 0.020 B 59 LYS C C 13 178.893 0.3 B 59 LYS CA C 13 58.866 0.3 B 59 LYS CB C 13 32.065 0.3 B 59 LYS CD C 13 28.875 0.3 B 59 LYS CE C 13 41.805 0.3 B 59 LYS CG C 13 24.910 0.3 B 59 LYS N N 15 116.214 0.3 B 60 GLU H H 1 7.599 0.020 B 60 GLU HA H 1 4.035 0.020 B 60 GLU HBx H 1 2.011 0.020 B 60 GLU HBy H 1 2.092 0.020 B 60 GLU HGy H 1 2.383 0.020 B 60 GLU HGx H 1 2.265 0.020 B 60 GLU C C 13 178.173 0.3 B 60 GLU CA C 13 58.229 0.3 B 60 GLU CB C 13 29.806 0.3 B 60 GLU CG C 13 35.979 0.3 B 60 GLU N N 15 117.288 0.3 B 61 LEU H H 1 8.060 0.020 B 61 LEU HA H 1 4.370 0.020 B 61 LEU HBx H 1 1.368 0.020 B 61 LEU HBy H 1 1.717 0.020 B 61 LEU HD1% H 1 0.835 0.020 B 61 LEU HD2% H 1 0.826 0.020 B 61 LEU HG H 1 2.037 0.020 B 61 LEU C C 13 178.893 0.3 B 61 LEU CA C 13 55.239 0.3 B 61 LEU CB C 13 43.941 0.3 B 61 LEU CD1 C 13 26.651 0.3 B 61 LEU CD2 C 13 22.395 0.3 B 61 LEU CG C 13 26.514 0.3 B 61 LEU N N 15 116.163 0.3 B 62 ASP H H 1 8.012 0.020 B 62 ASP HA H 1 4.666 0.020 B 62 ASP HBx H 1 2.480 0.020 B 62 ASP HBy H 1 2.685 0.020 B 62 ASP CA C 13 53.245 0.3 B 62 ASP CB C 13 39.009 0.3 B 62 ASP N N 15 116.934 0.3 B 63 GLU H H 1 8.356 0.020 B 63 GLU HA H 1 4.022 0.020 B 63 GLU HBx H 1 2.078 0.020 B 63 GLU HBy H 1 2.119 0.020 B 63 GLU HGy H 1 2.381 0.020 B 63 GLU HGx H 1 2.254 0.020 B 63 GLU C C 13 177.519 0.3 B 63 GLU CA C 13 58.672 0.3 B 63 GLU CB C 13 30.507 0.3 B 63 GLU CG C 13 36.129 0.3 B 63 GLU N N 15 129.388 0.3 B 64 ASN H H 1 7.997 0.020 B 64 ASN HA H 1 4.733 0.020 B 64 ASN HBx H 1 2.888 0.020 B 64 ASN HBy H 1 3.231 0.020 B 64 ASN HD21 H 1 6.649 0.020 B 64 ASN HD22 H 1 7.885 0.020 B 64 ASN C C 13 176.498 0.3 B 64 ASN CA C 13 51.889 0.3 B 64 ASN CB C 13 37.172 0.3 B 64 ASN N N 15 112.751 0.3 B 64 ASN ND2 N 15 113.934 0.3 B 65 GLY H H 1 7.552 0.020 B 65 GLY HAy H 1 3.872 0.020 B 65 GLY HAx H 1 3.794 0.020 B 65 GLY CA C 13 47.403 0.3 B 65 GLY N N 15 109.265 0.3 B 66 ASP H H 1 8.124 0.020 B 66 ASP HA H 1 4.532 0.020 B 66 ASP HBx H 1 2.467 0.020 B 66 ASP HBy H 1 3.110 0.020 B 66 ASP CA C 13 53.190 0.3 B 66 ASP CB C 13 40.243 0.3 B 66 ASP N N 15 119.331 0.3 B 67 GLY H H 1 10.285 0.020 B 67 GLY HAx H 1 3.432 0.020 B 67 GLY HAy H 1 4.062 0.020 B 67 GLY CA C 13 45.604 0.3 B 67 GLY N N 15 113.348 0.3 B 68 GLU H H 1 7.732 0.020 B 68 GLU HA H 1 4.801 0.020 B 68 GLU HB2 H 1 2.023 0.020 B 68 GLU HB3 H 1 2.023 0.020 B 68 GLU HGy H 1 2.007 0.020 B 68 GLU HGx H 1 1.997 0.020 B 68 GLU C C 13 175.176 0.3 B 68 GLU CA C 13 54.510 0.3 B 68 GLU CB C 13 36.223 0.3 B 68 GLU CG C 13 37.360 0.3 B 68 GLU N N 15 117.060 0.3 B 69 VAL H H 1 9.392 0.020 B 69 VAL HA H 1 5.240 0.020 B 69 VAL HB H 1 2.158 0.020 B 69 VAL HG1% H 1 1.158 0.020 B 69 VAL HG2% H 1 0.936 0.020 B 69 VAL C C 13 175.961 0.3 B 69 VAL CA C 13 61.144 0.3 B 69 VAL CB C 13 33.685 0.3 B 69 VAL CG1 C 13 22.379 0.3 B 69 VAL CG2 C 13 23.307 0.3 B 69 VAL N N 15 125.264 0.3 B 70 ASP H H 1 9.112 0.020 B 70 ASP HA H 1 5.161 0.020 B 70 ASP HBx H 1 2.616 0.020 B 70 ASP HBy H 1 3.426 0.020 B 70 ASP C C 13 175.032 0.3 B 70 ASP CA C 13 52.415 0.3 B 70 ASP CB C 13 41.839 0.3 B 70 ASP N N 15 129.378 0.3 B 71 PHE H H 1 8.948 0.020 B 71 PHE HA H 1 2.913 0.020 B 71 PHE HBx H 1 2.474 0.020 B 71 PHE HBy H 1 2.692 0.020 B 71 PHE HDx H 1 6.237 0.020 B 71 PHE HDy H 1 6.254 0.020 B 71 PHE HEx H 1 7.016 0.020 B 71 PHE HEy H 1 7.016 0.020 B 71 PHE HZ H 1 6.861 0.020 B 71 PHE C C 13 176.576 0.3 B 71 PHE CA C 13 63.434 0.3 B 71 PHE CB C 13 39.231 0.3 B 71 PHE CD1 C 13 131.608 0.3 B 71 PHE CE1 C 13 130.638 0.3 B 71 PHE CE2 C 13 130.638 0.3 B 71 PHE CZ C 13 127.894 0.3 B 71 PHE N N 15 118.452 0.3 B 72 GLN H H 1 8.012 0.020 B 72 GLN HA H 1 3.688 0.020 B 72 GLN HBy H 1 2.187 0.020 B 72 GLN HBx H 1 2.141 0.020 B 72 GLN HE21 H 1 6.819 0.020 B 72 GLN HE22 H 1 6.440 0.020 B 72 GLN HGx H 1 2.361 0.020 B 72 GLN HGy H 1 2.462 0.020 B 72 GLN C C 13 178.056 0.3 B 72 GLN CA C 13 59.593 0.3 B 72 GLN CB C 13 28.164 0.3 B 72 GLN CG C 13 34.815 0.3 B 72 GLN N N 15 116.934 0.3 B 72 GLN NE2 N 15 112.786 0.3 B 73 GLU H H 1 8.308 0.020 B 73 GLU HA H 1 4.066 0.020 B 73 GLU HBy H 1 2.109 0.020 B 73 GLU HBx H 1 2.095 0.020 B 73 GLU HGy H 1 2.364 0.020 B 73 GLU HGx H 1 2.223 0.020 B 73 GLU CA C 13 58.506 0.3 B 73 GLU CB C 13 30.117 0.3 B 73 GLU CG C 13 36.834 0.3 B 73 GLU N N 15 120.208 0.3 B 74 TYR H H 1 8.339 0.020 B 74 TYR HA H 1 4.089 0.020 B 74 TYR HBx H 1 2.883 0.020 B 74 TYR HBy H 1 2.998 0.020 B 74 TYR HD1 H 1 7.205 0.020 B 74 TYR HD2 H 1 7.205 0.020 B 74 TYR HE1 H 1 6.434 0.020 B 74 TYR C C 13 176.485 0.3 B 74 TYR CA C 13 59.475 0.3 B 74 TYR CB C 13 38.006 0.3 B 74 TYR CE1 C 13 118.031 0.3 B 74 TYR CE2 C 13 118.031 0.3 B 74 TYR N N 15 121.623 0.3 B 75 VAL H H 1 8.088 0.020 B 75 VAL HA H 1 2.874 0.020 B 75 VAL HB H 1 1.739 0.020 B 75 VAL HG1% H 1 0.694 0.020 B 75 VAL HG2% H 1 0.492 0.020 B 75 VAL C C 13 176.563 0.3 B 75 VAL CA C 13 66.354 0.3 B 75 VAL CB C 13 30.651 0.3 B 75 VAL CG1 C 13 22.173 0.3 B 75 VAL CG2 C 13 24.220 0.3 B 75 VAL N N 15 120.827 0.3 B 76 VAL H H 1 7.132 0.020 B 76 VAL HA H 1 3.415 0.020 B 76 VAL HB H 1 2.230 0.020 B 76 VAL HG1% H 1 1.046 0.020 B 76 VAL HG2% H 1 0.847 0.020 B 76 VAL C C 13 178.645 0.3 B 76 VAL CA C 13 66.858 0.3 B 76 VAL CB C 13 31.300 0.3 B 76 VAL CG1 C 13 22.450 0.3 B 76 VAL CG2 C 13 20.879 0.3 B 76 VAL N N 15 120.216 0.3 B 77 LEU H H 1 6.860 0.020 B 77 LEU HA H 1 4.028 0.020 B 77 LEU HBx H 1 1.578 0.020 B 77 LEU HBy H 1 2.079 0.020 B 77 LEU HD1% H 1 0.826 0.020 B 77 LEU HD2% H 1 0.597 0.020 B 77 LEU C C 13 177.362 0.3 B 77 LEU CA C 13 57.675 0.3 B 77 LEU CB C 13 40.555 0.3 B 77 LEU CD1 C 13 22.250 0.3 B 77 LEU CD2 C 13 24.981 0.3 B 77 LEU N N 15 120.900 0.3 B 78 VAL H H 1 7.519 0.020 B 78 VAL HA H 1 3.123 0.020 B 78 VAL HB H 1 1.601 0.020 B 78 VAL HG1% H 1 0.658 0.020 B 78 VAL HG2% H 1 0.280 0.020 B 78 VAL C C 13 179.142 0.3 B 78 VAL CA C 13 66.828 0.3 B 78 VAL CB C 13 31.301 0.3 B 78 VAL CG1 C 13 20.985 0.3 B 78 VAL CG2 C 13 21.901 0.3 B 78 VAL N N 15 116.991 0.3 B 79 ALA H H 1 8.964 0.020 B 79 ALA HA H 1 3.687 0.020 B 79 ALA HB% H 1 1.242 0.020 B 79 ALA C C 13 178.213 0.3 B 79 ALA CA C 13 56.008 0.3 B 79 ALA CB C 13 17.817 0.3 B 79 ALA N N 15 124.679 0.3 B 80 ALA H H 1 7.794 0.020 B 80 ALA HA H 1 4.034 0.020 B 80 ALA HB% H 1 1.471 0.020 B 80 ALA C C 13 181.852 0.3 B 80 ALA CA C 13 55.283 0.3 B 80 ALA CB C 13 17.800 0.3 B 80 ALA N N 15 120.376 0.3 B 81 LEU H H 1 8.494 0.020 B 81 LEU HA H 1 4.040 0.020 B 81 LEU HBx H 1 1.284 0.020 B 81 LEU HBy H 1 1.740 0.020 B 81 LEU HD1% H 1 0.402 0.020 B 81 LEU HD2% H 1 0.568 0.020 B 81 LEU C C 13 179.168 0.3 B 81 LEU CA C 13 57.345 0.3 B 81 LEU CB C 13 41.645 0.3 B 81 LEU CD1 C 13 26.098 0.3 B 81 LEU CD2 C 13 21.925 0.3 B 81 LEU N N 15 119.275 0.3 B 82 THR H H 1 8.418 0.020 B 82 THR HA H 1 3.800 0.020 B 82 THR HB H 1 4.331 0.020 B 82 THR HG2% H 1 1.408 0.020 B 82 THR CA C 13 68.473 0.3 B 82 THR CB C 13 67.796 0.3 B 82 THR CG2 C 13 22.062 0.3 B 82 THR N N 15 119.781 0.3 B 83 VAL H H 1 8.164 0.020 B 83 VAL HA H 1 3.702 0.020 B 83 VAL HB H 1 2.212 0.020 B 83 VAL HG1% H 1 1.168 0.020 B 83 VAL HG2% H 1 1.023 0.020 B 83 VAL C C 13 177.781 0.3 B 83 VAL CA C 13 67.311 0.3 B 83 VAL CB C 13 31.675 0.3 B 83 VAL CG1 C 13 23.757 0.3 B 83 VAL CG2 C 13 21.251 0.3 B 83 VAL N N 15 122.419 0.3 B 84 ALA H H 1 7.877 0.020 B 84 ALA HA H 1 4.148 0.020 B 84 ALA HB% H 1 1.509 0.020 B 84 ALA C C 13 180.032 0.3 B 84 ALA CA C 13 55.105 0.3 B 84 ALA CB C 13 17.798 0.3 B 84 ALA N N 15 121.470 0.3 B 85 CYS H H 1 8.370 0.020 B 85 CYS HA H 1 4.424 0.020 B 85 CYS HBy H 1 3.375 0.020 B 85 CYS HBx H 1 3.188 0.020 B 85 CYS C C 13 176.092 0.3 B 85 CYS CA C 13 57.980 0.3 B 85 CYS CB C 13 40.555 0.3 B 85 CYS N N 15 117.473 0.3 B 86 ASN H H 1 8.347 0.020 B 86 ASN HA H 1 4.236 0.020 B 86 ASN HBx H 1 1.837 0.020 B 86 ASN HBy H 1 2.581 0.020 B 86 ASN HD21 H 1 6.805 0.020 B 86 ASN HD22 H 1 7.479 0.020 B 86 ASN CA C 13 57.260 0.3 B 86 ASN CB C 13 39.678 0.3 B 86 ASN N N 15 119.886 0.3 B 86 ASN ND2 N 15 111.741 0.3 B 87 ASN H H 1 8.136 0.020 B 87 ASN HA H 1 4.400 0.020 B 87 ASN HBx H 1 2.695 0.020 B 87 ASN HBy H 1 2.775 0.020 B 87 ASN HD21 H 1 6.792 0.020 B 87 ASN HD22 H 1 7.350 0.020 B 87 ASN CA C 13 55.032 0.3 B 87 ASN CB C 13 37.829 0.3 B 87 ASN N N 15 117.136 0.3 B 87 ASN ND2 N 15 111.046 0.3 B 88 PHE H H 1 7.865 0.020 B 88 PHE HA H 1 4.290 0.020 B 88 PHE HBy H 1 2.993 0.020 B 88 PHE HBx H 1 2.955 0.020 B 88 PHE HDy H 1 6.907 0.020 B 88 PHE HDx H 1 6.906 0.020 B 88 PHE HEy H 1 7.173 0.020 B 88 PHE HEx H 1 7.170 0.020 B 88 PHE CA C 13 59.697 0.3 B 88 PHE CB C 13 39.206 0.3 B 88 PHE CD1 C 13 131.492 0.3 B 88 PHE CD2 C 13 131.492 0.3 B 88 PHE CE1 C 13 131.399 0.3 B 88 PHE CE2 C 13 131.399 0.3 B 88 PHE N N 15 119.001 0.3 B 89 PHE H H 1 7.924 0.020 B 89 PHE HA H 1 4.210 0.020 B 89 PHE HBy H 1 2.706 0.020 B 89 PHE HBx H 1 2.679 0.020 B 89 PHE HD1 H 1 6.865 0.020 B 89 PHE HD2 H 1 6.865 0.020 B 89 PHE CA C 13 59.500 0.3 B 89 PHE CB C 13 39.487 0.3 B 89 PHE N N 15 118.050 0.3 B 90 TRP H H 1 7.848 0.020 B 90 TRP HA H 1 4.476 0.020 B 90 TRP HBx H 1 3.063 0.020 B 90 TRP HBy H 1 3.143 0.020 B 90 TRP HE1 H 1 9.607 0.020 B 90 TRP HZ2 H 1 7.095 0.020 B 90 TRP CA C 13 57.688 0.3 B 90 TRP CB C 13 29.494 0.3 B 90 TRP CZ2 C 13 114.407 0.3 B 90 TRP N N 15 119.104 0.3 B 90 TRP NE1 N 15 128.576 0.3 B 91 GLU H H 1 7.816 0.020 B 91 GLU HA H 1 4.129 0.020 B 91 GLU HBy H 1 1.946 0.020 B 91 GLU HBx H 1 1.901 0.020 B 91 GLU HGy H 1 2.122 0.020 B 91 GLU HGx H 1 2.012 0.020 B 91 GLU CA C 13 57.039 0.3 B 91 GLU CB C 13 30.033 0.3 B 91 GLU CG C 13 36.173 0.3 B 91 GLU N N 15 120.457 0.3 B 92 ASN H H 1 7.846 0.020 B 92 ASN HA H 1 4.678 0.020 B 92 ASN HBy H 1 2.648 0.020 B 92 ASN HBx H 1 2.615 0.020 B 92 ASN CA C 13 52.968 0.3 B 92 ASN CB C 13 38.997 0.3 B 92 ASN N N 15 125.418 0.3 B 93 SER H H 1 7.658 0.020 B 93 SER HA H 1 4.193 0.020 B 93 SER HB2 H 1 3.756 0.020 B 93 SER HB3 H 1 3.756 0.020 B 93 SER C C 13 178.946 0.3 B 93 SER CA C 13 59.787 0.3 B 93 SER CB C 13 64.857 0.3 B 93 SER N N 15 121.398 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 25 LYS HBx A 25 LYS HGy 1.0 2.2 2.83 2 1 A 25 LYS HBy A 25 LYS HGy 1.0 2.2 2.83 3 1 A 25 LYS HGx A 25 LYS HBy 1.0 2.2 2.83 4 1 A 25 LYS HBx A 25 LYS HGx 1.0 2.2 2.83 5 2 B 25 LYS HBx B 25 LYS HG3 1.0 2.2 2.83 6 2 B 25 LYS HBy B 25 LYS HG3 1.0 2.2 2.83 7 2 B 25 LYS HG2 B 25 LYS HBy 1.0 2.2 2.83 8 2 B 25 LYS HBx B 25 LYS HG2 1.0 2.2 2.83 9 3 A 61 LEU HA A 61 LEU HD21 1.0 2.2 2.88 10 3 A 61 LEU HA A 61 LEU HD11 1.0 2.2 2.88 11 4 B 61 LEU HA B 61 LEU HD2% 1.0 2.2 2.88 12 4 B 61 LEU HA B 61 LEU HD1% 1.0 2.2 2.88 13 5 A 14 VAL HA A 14 VAL HG11 1.0 2.2 2.90 14 6 A 17 ALA H A 17 ALA HB1 1.0 2.2 2.90 15 7 A 21 LYS HGy A 21 LYS HDx 1.0 2.2 2.90 16 8 A 30 LYS HA A 58 MET HE1 1.0 2.2 2.90 17 9 A 31 LYS HA A 31 LYS HBx 1.0 2.2 2.90 18 10 A 58 MET HE1 A 33 LEU HD21 1.0 2.2 2.90 19 10 A 58 MET HE1 A 33 LEU HD11 1.0 2.2 2.90 20 11 A 37 LEU HBx A 37 LEU HD21 1.0 2.2 2.90 21 12 A 39 THR HA A 39 THR HG21 1.0 2.2 2.90 22 13 A 41 LEU HA A 41 LEU HD21 1.0 2.2 2.90 23 14 A 41 LEU HD21 A 41 LEU HBy 1.0 2.2 2.90 24 15 A 57 VAL HA A 57 VAL HG11 1.0 2.2 2.90 25 16 A 58 MET HE1 A 68 GLU HA 1.0 2.2 2.90 26 17 A 59 LYS H A 59 LYS HBx 1.0 2.2 2.90 27 18 A 63 GLU HBy A 63 GLU HGx 1.0 2.2 2.90 28 19 A 65 GLY H A 65 GLY HAx 1.0 2.2 2.90 29 20 A 72 GLN H A 72 GLN HBx 1.0 2.2 2.90 30 21 A 72 GLN HBy A 72 GLN HGx 1.0 2.2 2.90 31 22 A 76 VAL HA A 76 VAL HG11 1.0 2.2 2.90 32 23 A 81 LEU HA A 81 LEU HD11 1.0 2.2 2.90 33 24 B 14 VAL HA B 14 VAL HG1% 1.0 2.2 2.90 34 25 B 17 ALA H B 17 ALA HB% 1.0 2.2 2.90 35 26 B 21 LYS HGy B 21 LYS HDy 1.0 2.2 2.90 36 27 B 30 LYS HA B 58 MET HE1 1.0 2.2 2.90 37 28 B 31 LYS HA B 31 LYS HBx 1.0 2.2 2.90 38 29 B 58 MET HE1 B 33 LEU HD2% 1.0 2.2 2.90 39 29 B 58 MET HE1 B 33 LEU HD1% 1.0 2.2 2.90 40 30 B 37 LEU HBx B 37 LEU HD2% 1.0 2.2 2.90 41 31 B 39 THR HA B 39 THR HG2% 1.0 2.2 2.90 42 32 B 41 LEU HA B 41 LEU HD2% 1.0 2.2 2.90 43 33 B 41 LEU HD2% B 41 LEU HBy 1.0 2.2 2.90 44 34 B 57 VAL HA B 57 VAL HG1% 1.0 2.2 2.90 45 35 B 58 MET HE1 B 68 GLU HA 1.0 2.2 2.90 46 36 B 59 LYS H B 59 LYS HBx 1.0 2.2 2.90 47 37 B 63 GLU HBy B 63 GLU HGy 1.0 2.2 2.90 48 38 B 65 GLY H B 65 GLY HAy 1.0 2.2 2.90 49 39 B 72 GLN H B 72 GLN HBy 1.0 2.2 2.90 50 40 B 72 GLN HBx B 72 GLN HGx 1.0 2.2 2.90 51 41 B 76 VAL HA B 76 VAL HG1% 1.0 2.2 2.90 52 42 B 81 LEU HA B 81 LEU HD1% 1.0 2.2 2.90 53 43 A 80 ALA H A 80 ALA HB1 1.0 2.2 2.91 54 44 B 80 ALA H B 80 ALA HB% 1.0 2.2 2.91 55 45 A 34 LYS HDy A 34 LYS HEx 1.0 2.2 2.92 56 45 A 34 LYS HDy A 34 LYS HEy 1.0 2.2 2.92 57 46 A 59 LYS HDx A 59 LYS HEx 1.0 2.2 2.92 58 46 A 59 LYS HDx A 59 LYS HEy 1.0 2.2 2.92 59 47 A 84 ALA H A 84 ALA HB1 1.0 2.2 2.92 60 48 B 34 LYS HDx B 34 LYS HEy 1.0 2.2 2.92 61 48 B 34 LYS HDx B 34 LYS HEx 1.0 2.2 2.92 62 49 B 59 LYS HDx B 59 LYS HEx 1.0 2.2 2.92 63 49 B 59 LYS HDx B 59 LYS HEy 1.0 2.2 2.92 64 50 B 84 ALA H B 84 ALA HB% 1.0 2.2 2.92 65 51 A 35 GLU H A 35 GLU HBx 1.0 2.2 2.94 66 52 B 35 GLU H B 35 GLU HBx 1.0 2.2 2.94 67 53 A 34 LYS HDy A 54 VAL HG21 1.0 2.2 2.95 68 54 A 54 VAL HG21 A 54 VAL HA 1.0 2.2 2.95 69 55 A 59 LYS HDx A 59 LYS HBy 1.0 2.2 2.95 70 56 B 34 LYS HDx B 54 VAL HG2% 1.0 2.2 2.95 71 57 B 54 VAL HG2% B 54 VAL HA 1.0 2.2 2.95 72 58 B 59 LYS HDx B 59 LYS HBy 1.0 2.2 2.95 73 59 A 4 LEU HA A 4 LEU HD21 1.0 2.2 2.96 74 59 A 4 LEU HA A 4 LEU HD11 1.0 2.2 2.96 75 60 A 37 LEU HD21 A 36 LEU HD21 1.0 2.2 2.96 76 60 A 37 LEU HD21 A 36 LEU HD11 1.0 2.2 2.96 77 61 B 4 LEU HA B 4 LEU HD2% 1.0 2.2 2.96 78 61 B 4 LEU HA B 4 LEU HD1% 1.0 2.2 2.96 79 62 B 37 LEU HD2% B 36 LEU HD2% 1.0 2.2 2.96 80 62 B 37 LEU HD2% B 36 LEU HD1% 1.0 2.2 2.96 81 63 A 37 LEU HD11 A 41 LEU HD11 1.0 2.2 2.97 82 64 A 62 ASP HA A 63 GLU H 1.0 2.2 2.97 83 65 B 37 LEU HD1% B 41 LEU HD1% 1.0 2.2 2.97 84 66 B 62 ASP HA B 63 GLU H 1.0 2.2 2.97 85 67 A 14 VAL HA A 17 ALA HB1 1.0 2.2 3.00 86 68 A 77 LEU HD11 A 61 LEU HD21 1.0 2.2 3.00 87 68 A 61 LEU HD11 A 77 LEU HD11 1.0 2.2 3.00 88 69 B 14 VAL HA B 17 ALA HB% 1.0 2.2 3.00 89 70 B 77 LEU HD1% B 61 LEU HD2% 1.0 2.2 3.00 90 70 B 61 LEU HD1% B 77 LEU HD1% 1.0 2.2 3.00 91 71 A 54 VAL HG21 A 30 LYS HGx 1.0 2.2 3.01 92 72 B 54 VAL HG2% B 30 LYS HGx 1.0 2.2 3.01 93 73 A 21 LYS HBy A 21 LYS HEx 1.0 2.2 3.03 94 74 A 34 LYS HGx A 34 LYS HEx 1.0 2.2 3.03 95 74 A 34 LYS HEy A 34 LYS HGx 1.0 2.2 3.03 96 75 A 36 LEU HBx A 36 LEU HD21 1.0 2.2 3.03 97 75 A 36 LEU HD11 A 36 LEU HBx 1.0 2.2 3.03 98 76 A 69 VAL HA A 69 VAL HG21 1.0 2.2 3.03 99 77 B 21 LYS HBy B 21 LYS HEx 1.0 2.2 3.03 100 78 B 34 LYS HGx B 34 LYS HEy 1.0 2.2 3.03 101 78 B 34 LYS HEx B 34 LYS HGx 1.0 2.2 3.03 102 79 B 36 LEU HBy B 36 LEU HD2% 1.0 2.2 3.03 103 79 B 36 LEU HD1% B 36 LEU HBy 1.0 2.2 3.03 104 80 B 69 VAL HA B 69 VAL HG2% 1.0 2.2 3.03 105 81 A 37 LEU HD11 A 37 LEU HA 1.0 2.2 3.04 106 82 A 45 LEU HD11 A 57 VAL HG21 1.0 2.2 3.04 107 83 A 75 VAL HA A 75 VAL HG21 1.0 2.2 3.04 108 84 B 37 LEU HD1% B 37 LEU HA 1.0 2.2 3.04 109 85 B 45 LEU HD1% B 57 VAL HG2% 1.0 2.2 3.04 110 86 B 75 VAL HA B 75 VAL HG2% 1.0 2.2 3.04 111 87 A 6 THR HA A 6 THR HG21 1.0 2.2 3.05 112 88 A 7 ALA H A 7 ALA HB1 1.0 2.2 3.05 113 89 A 21 LYS HDx A 21 LYS HGx 1.0 2.2 3.05 114 90 A 49 LYS HA A 49 LYS HBx 1.0 2.2 3.05 115 91 A 51 VAL HA A 51 VAL HB 1.0 2.2 3.05 116 92 A 51 VAL HA A 51 VAL HG11 1.0 2.2 3.05 117 93 A 56 LYS H A 56 LYS HBx 1.0 2.2 3.05 118 94 A 57 VAL HG21 A 57 VAL H 1.0 2.2 3.05 119 95 A 59 LYS HBx A 59 LYS HGx 1.0 2.2 3.05 120 96 A 62 ASP HA A 62 ASP HBx 1.0 2.2 3.05 121 96 A 62 ASP HA A 62 ASP HBy 1.0 2.2 3.05 122 97 A 63 GLU HBy A 63 GLU H 1.0 2.2 3.05 123 98 A 88 PHE H A 88 PHE HBx 1.0 2.2 3.05 124 99 B 6 THR HA B 6 THR HG2% 1.0 2.2 3.05 125 100 B 7 ALA H B 7 ALA HB% 1.0 2.2 3.05 126 101 B 21 LYS HDy B 21 LYS HGx 1.0 2.2 3.05 127 102 B 49 LYS HA B 49 LYS HBx 1.0 2.2 3.05 128 103 B 51 VAL HA B 51 VAL HB 1.0 2.2 3.05 129 104 B 51 VAL HA B 51 VAL HG1% 1.0 2.2 3.05 130 105 B 56 LYS H B 56 LYS HBx 1.0 2.2 3.05 131 106 B 57 VAL HG2% B 57 VAL H 1.0 2.2 3.05 132 107 B 59 LYS HBx B 59 LYS HGy 1.0 2.2 3.05 133 108 B 62 ASP HA B 62 ASP HBx 1.0 2.2 3.05 134 108 B 62 ASP HA B 62 ASP HBy 1.0 2.2 3.05 135 109 B 63 GLU HBy B 63 GLU H 1.0 2.2 3.05 136 110 B 88 PHE H B 88 PHE HBy 1.0 2.2 3.05 137 111 A 12 ILE HB A 12 ILE HD11 1.0 2.2 3.06 138 112 A 61 LEU H A 61 LEU HG 1.0 2.2 3.06 139 113 B 12 ILE HB B 12 ILE HD1% 1.0 2.2 3.06 140 114 B 61 LEU H B 61 LEU HG 1.0 2.2 3.06 141 115 A 4 LEU HBy A 4 LEU HD21 1.0 2.2 3.07 142 115 A 4 LEU HD11 A 4 LEU HBy 1.0 2.2 3.07 143 116 A 56 LYS HBx A 53 ALA HA 1.0 2.2 3.07 144 117 A 57 VAL HA A 57 VAL HG21 1.0 2.2 3.07 145 118 A 77 LEU HD21 A 78 VAL HG11 1.0 2.2 3.07 146 119 A 93 SER HA A 93 SER HBx 1.0 2.2 3.07 147 119 A 93 SER HA A 93 SER HBy 1.0 2.2 3.07 148 120 B 4 LEU HBy B 4 LEU HD2% 1.0 2.2 3.07 149 120 B 4 LEU HD1% B 4 LEU HBy 1.0 2.2 3.07 150 121 B 56 LYS HBx B 53 ALA HA 1.0 2.2 3.07 151 122 B 57 VAL HA B 57 VAL HG2% 1.0 2.2 3.07 152 123 B 77 LEU HD2% B 78 VAL HG1% 1.0 2.2 3.07 153 124 B 93 SER HA B 93 SER HB2 1.0 2.2 3.07 154 124 B 93 SER HA B 93 SER HB3 1.0 2.2 3.07 155 125 A 25 LYS HA A 25 LYS HBy 1.0 2.2 3.08 156 125 A 25 LYS HBx A 25 LYS HA 1.0 2.2 3.08 157 126 A 30 LYS HDx A 30 LYS HEx 1.0 2.2 3.08 158 126 A 30 LYS HDx A 30 LYS HEy 1.0 2.2 3.08 159 127 A 31 LYS HA A 31 LYS HBy 1.0 2.2 3.08 160 128 A 45 LEU HBx A 45 LEU HD21 1.0 2.2 3.08 161 129 A 53 ALA H A 53 ALA HB1 1.0 2.2 3.08 162 130 A 76 VAL H A 76 VAL HG21 1.0 2.2 3.08 163 131 A 82 THR HA A 82 THR HG21 1.0 2.2 3.08 164 132 B 25 LYS HA B 25 LYS HBy 1.0 2.2 3.08 165 132 B 25 LYS HBx B 25 LYS HA 1.0 2.2 3.08 166 133 B 30 LYS HD2 B 30 LYS HEx 1.0 2.2 3.08 167 133 B 30 LYS HD2 B 30 LYS HEy 1.0 2.2 3.08 168 134 B 31 LYS HA B 31 LYS HBy 1.0 2.2 3.08 169 135 B 45 LEU HBy B 45 LEU HD2% 1.0 2.2 3.08 170 136 B 53 ALA H B 53 ALA HB% 1.0 2.2 3.08 171 137 B 76 VAL H B 76 VAL HG2% 1.0 2.2 3.08 172 138 B 82 THR HA B 82 THR HG2% 1.0 2.2 3.08 173 139 A 14 VAL HG11 A 10 THR HG21 1.0 2.2 3.09 174 140 A 30 LYS HBx A 30 LYS HGy 1.0 2.2 3.09 175 141 A 45 LEU HBx A 45 LEU H 1.0 2.2 3.09 176 142 A 48 GLN HA A 48 GLN HBy 1.0 2.2 3.09 177 143 A 54 VAL HA A 54 VAL HB 1.0 2.2 3.09 178 144 A 63 GLU HA A 63 GLU HBx 1.0 2.2 3.09 179 145 A 79 ALA H A 79 ALA HB1 1.0 2.2 3.09 180 146 B 14 VAL HG1% B 10 THR HG2% 1.0 2.2 3.09 181 147 B 30 LYS HBy B 30 LYS HGy 1.0 2.2 3.09 182 148 B 45 LEU HBy B 45 LEU H 1.0 2.2 3.09 183 149 B 48 GLN HA B 48 GLN HBy 1.0 2.2 3.09 184 150 B 54 VAL HA B 54 VAL HB 1.0 2.2 3.09 185 151 B 63 GLU HA B 63 GLU HBx 1.0 2.2 3.09 186 152 B 79 ALA H B 79 ALA HB% 1.0 2.2 3.09 187 153 A 4 LEU HBx A 4 LEU HD21 1.0 2.2 3.10 188 153 A 4 LEU HD11 A 4 LEU HBx 1.0 2.2 3.10 189 154 A 45 LEU HD21 A 45 LEU HA 1.0 2.2 3.10 190 155 A 65 GLY H A 64 ASN H 1.0 2.2 3.10 191 156 B 4 LEU HBx B 4 LEU HD2% 1.0 2.2 3.10 192 156 B 4 LEU HD1% B 4 LEU HBx 1.0 2.2 3.10 193 157 B 45 LEU HD2% B 45 LEU HA 1.0 2.2 3.10 194 158 B 65 GLY H B 64 ASN H 1.0 2.2 3.10 195 159 A 45 LEU HD11 A 45 LEU HBy 1.0 2.2 3.11 196 160 A 66 ASP HA A 66 ASP HBx 1.0 2.2 3.11 197 160 A 66 ASP HA A 66 ASP HBy 1.0 2.2 3.11 198 161 A 69 VAL HA A 70 ASP H 1.0 2.2 3.11 199 162 A 88 PHE HBx A 88 PHE HA 1.0 2.2 3.11 200 163 B 45 LEU HD1% B 45 LEU HBx 1.0 2.2 3.11 201 164 B 66 ASP HA B 66 ASP HBx 1.0 2.2 3.11 202 164 B 66 ASP HA B 66 ASP HBy 1.0 2.2 3.11 203 165 B 69 VAL HA B 70 ASP H 1.0 2.2 3.11 204 166 B 88 PHE HBy B 88 PHE HA 1.0 2.2 3.11 205 167 A 26 TYR H A 27 LYS H 1.0 2.2 3.12 206 168 A 61 LEU H A 60 GLU H 1.0 2.2 3.12 207 169 B 26 TYR H B 27 LYS H 1.0 2.2 3.12 208 170 B 61 LEU H B 60 GLU H 1.0 2.2 3.12 209 171 A 9 GLU HBx A 9 GLU HGx 1.0 2.2 3.13 210 172 A 49 LYS HA A 49 LYS HGx 1.0 2.2 3.13 211 172 A 49 LYS HA A 49 LYS HGy 1.0 2.2 3.13 212 173 A 81 LEU HD11 A 80 ALA HB1 1.0 2.2 3.13 213 174 B 9 GLU HBx B 9 GLU HG2 1.0 2.2 3.13 214 175 B 49 LYS HA B 49 LYS HGy 1.0 2.2 3.13 215 175 B 49 LYS HA B 49 LYS HGx 1.0 2.2 3.13 216 176 B 81 LEU HD1% B 80 ALA HB% 1.0 2.2 3.13 217 177 A 30 LYS H A 30 LYS HBy 1.0 2.2 3.14 218 178 A 34 LYS HDy A 34 LYS HBx 1.0 2.2 3.14 219 179 A 56 LYS HBx A 56 LYS HGx 1.0 2.2 3.14 220 179 A 56 LYS HBx A 56 LYS HGy 1.0 2.2 3.14 221 180 A 58 MET HE1 A 58 MET HBx 1.0 2.2 3.14 222 181 A 68 GLU HA A 68 GLU HGy 1.0 2.2 3.14 223 181 A 68 GLU HA A 68 GLU HGx 1.0 2.2 3.14 224 182 A 91 GLU HBx A 91 GLU HGx 1.0 2.2 3.14 225 183 A 91 GLU HBx A 91 GLU HGy 1.0 2.2 3.14 226 184 B 30 LYS H B 30 LYS HBx 1.0 2.2 3.14 227 185 B 34 LYS HDx B 34 LYS HBx 1.0 2.2 3.14 228 186 B 56 LYS HBx B 56 LYS HGx 1.0 2.2 3.14 229 186 B 56 LYS HBx B 56 LYS HGy 1.0 2.2 3.14 230 187 B 58 MET HE1 B 58 MET HBx 1.0 2.2 3.14 231 188 B 68 GLU HA B 68 GLU HGx 1.0 2.2 3.14 232 188 B 68 GLU HA B 68 GLU HGy 1.0 2.2 3.14 233 189 B 91 GLU HBy B 91 GLU HGy 1.0 2.2 3.14 234 190 B 91 GLU HBy B 91 GLU HGx 1.0 2.2 3.14 235 191 A 21 LYS HA A 21 LYS HBx 1.0 2.2 3.15 236 192 A 58 MET HA A 58 MET HBy 1.0 2.2 3.15 237 193 A 60 GLU HA A 60 GLU HBx 1.0 2.2 3.15 238 194 A 67 GLY H A 67 GLY HAx 1.0 2.2 3.15 239 195 B 21 LYS HA B 21 LYS HBx 1.0 2.2 3.15 240 196 B 58 MET HA B 58 MET HBy 1.0 2.2 3.15 241 197 B 60 GLU HA B 60 GLU HBx 1.0 2.2 3.15 242 198 B 67 GLY H B 67 GLY HAx 1.0 2.2 3.15 243 199 A 11 LEU HA A 11 LEU HD21 1.0 2.2 3.16 244 200 A 21 LYS HBx A 21 LYS H 1.0 2.2 3.16 245 201 B 11 LEU HA B 11 LEU HD1% 1.0 2.2 3.16 246 201 B 11 LEU HA B 11 LEU HD2% 1.0 2.2 3.16 247 202 B 21 LYS HBx B 21 LYS H 1.0 2.2 3.16 248 203 A 37 LEU HBx A 37 LEU H 1.0 2.2 3.17 249 204 A 44 PHE H A 44 PHE HBx 1.0 2.2 3.17 250 205 A 63 GLU HBy A 64 ASN H 1.0 2.2 3.17 251 206 A 67 GLY H A 66 ASP H 1.0 2.2 3.17 252 207 B 37 LEU HBx B 37 LEU H 1.0 2.2 3.17 253 208 B 44 PHE H B 44 PHE HBy 1.0 2.2 3.17 254 209 B 63 GLU HBy B 64 ASN H 1.0 2.2 3.17 255 210 B 67 GLY H B 66 ASP H 1.0 2.2 3.17 256 211 A 57 VAL HG21 A 45 LEU HD21 1.0 2.2 3.18 257 212 A 87 ASN H A 87 ASN HBx 1.0 2.2 3.18 258 213 B 57 VAL HG2% B 45 LEU HD2% 1.0 2.2 3.18 259 214 B 87 ASN H B 87 ASN HBx 1.0 2.2 3.18 260 215 A 37 LEU HD21 A 33 LEU HBx 1.0 2.2 3.19 261 216 A 57 VAL HB A 58 MET H 1.0 2.2 3.19 262 217 A 63 GLU H A 64 ASN H 1.0 2.2 3.19 263 218 B 37 LEU HD2% B 33 LEU HBx 1.0 2.2 3.19 264 219 B 57 VAL HB B 58 MET H 1.0 2.2 3.19 265 220 B 63 GLU H B 64 ASN H 1.0 2.2 3.19 266 221 A 21 LYS HBy A 21 LYS H 1.0 2.2 3.20 267 222 A 34 LYS HGx A 34 LYS HBy 1.0 2.2 3.20 268 223 A 38 GLN HA A 38 GLN HGx 1.0 2.2 3.20 269 224 A 45 LEU HD11 A 45 LEU HA 1.0 2.2 3.20 270 225 A 58 MET HE1 A 58 MET HGx 1.0 2.2 3.20 271 226 A 61 LEU HBx A 61 LEU HD21 1.0 2.2 3.20 272 226 A 61 LEU HD11 A 61 LEU HBx 1.0 2.2 3.20 273 227 A 69 VAL HA A 69 VAL HG11 1.0 2.2 3.20 274 228 A 80 ALA H A 79 ALA HB1 1.0 2.2 3.20 275 229 B 21 LYS HBy B 21 LYS H 1.0 2.2 3.20 276 230 B 34 LYS HGx B 34 LYS HBy 1.0 2.2 3.20 277 231 B 38 GLN HA B 38 GLN HGy 1.0 2.2 3.20 278 232 B 45 LEU HD1% B 45 LEU HA 1.0 2.2 3.20 279 233 B 58 MET HE1 B 58 MET HGy 1.0 2.2 3.20 280 234 B 61 LEU HBx B 61 LEU HD2% 1.0 2.2 3.20 281 234 B 61 LEU HD1% B 61 LEU HBx 1.0 2.2 3.20 282 235 B 69 VAL HA B 69 VAL HG1% 1.0 2.2 3.20 283 236 B 80 ALA H B 79 ALA HB% 1.0 2.2 3.20 284 237 A 28 LEU HBy A 33 LEU HD21 1.0 2.2 3.21 285 237 A 33 LEU HD11 A 28 LEU HBy 1.0 2.2 3.21 286 238 A 91 GLU HBx A 91 GLU H 1.0 2.2 3.21 287 239 B 28 LEU HBx B 33 LEU HD2% 1.0 2.2 3.21 288 239 B 33 LEU HD1% B 28 LEU HBx 1.0 2.2 3.21 289 240 B 91 GLU HBy B 91 GLU H 1.0 2.2 3.21 290 241 A 8 MET HGx A 8 MET HE1 1.0 2.2 3.22 291 242 A 21 LYS HGx A 21 LYS HA 1.0 2.2 3.22 292 243 A 34 LYS HBx A 34 LYS H 1.0 2.2 3.22 293 244 A 55 ASP HA A 55 ASP HBx 1.0 2.2 3.22 294 245 A 72 GLN HBy A 72 GLN HA 1.0 2.2 3.22 295 246 B 8 MET HGy B 8 MET HE1 1.0 2.2 3.22 296 247 B 21 LYS HGx B 21 LYS HA 1.0 2.2 3.22 297 248 B 34 LYS HBx B 34 LYS H 1.0 2.2 3.22 298 249 B 55 ASP HA B 55 ASP HBx 1.0 2.2 3.22 299 250 B 72 GLN HBx B 72 GLN HA 1.0 2.2 3.22 300 251 A 47 ALA H A 47 ALA HB1 1.0 2.2 3.23 301 252 A 63 GLU HBx A 63 GLU HGy 1.0 2.2 3.23 302 253 A 91 GLU HBx A 91 GLU HA 1.0 2.2 3.23 303 254 B 47 ALA H B 47 ALA HB% 1.0 2.2 3.23 304 255 B 63 GLU HBx B 63 GLU HGx 1.0 2.2 3.23 305 256 B 91 GLU HBy B 91 GLU HA 1.0 2.2 3.23 306 257 A 54 VAL HB A 34 LYS HEx 1.0 2.2 3.24 307 257 A 34 LYS HEy A 54 VAL HB 1.0 2.2 3.24 308 258 A 78 VAL H A 78 VAL HG21 1.0 2.2 3.24 309 259 B 54 VAL HB B 34 LYS HEy 1.0 2.2 3.24 310 259 B 34 LYS HEx B 54 VAL HB 1.0 2.2 3.24 311 260 B 78 VAL H B 78 VAL HG2% 1.0 2.2 3.24 312 261 A 17 ALA H A 17 ALA HA 1.0 2.2 3.25 313 262 A 21 LYS HBy A 21 LYS HGx 1.0 2.2 3.25 314 263 A 27 LYS HBy A 27 LYS HGy 1.0 2.2 3.25 315 264 A 31 LYS HBy A 31 LYS HGy 1.0 2.2 3.25 316 265 A 41 LEU HBy A 41 LEU HD11 1.0 2.2 3.25 317 266 A 69 VAL HG21 A 58 MET HBx 1.0 2.2 3.25 318 267 A 59 LYS HDx A 59 LYS HA 1.0 2.2 3.25 319 268 A 60 GLU HA A 60 GLU HBy 1.0 2.2 3.25 320 269 A 78 VAL HG11 A 78 VAL HA 1.0 2.2 3.25 321 270 A 90 TRP HA A 90 TRP HBx 1.0 2.2 3.25 322 271 B 17 ALA H B 17 ALA HA 1.0 2.2 3.25 323 272 B 21 LYS HBy B 21 LYS HGx 1.0 2.2 3.25 324 273 B 27 LYS HBy B 27 LYS HGx 1.0 2.2 3.25 325 274 B 31 LYS HBy B 31 LYS HGy 1.0 2.2 3.25 326 275 B 41 LEU HBy B 41 LEU HD1% 1.0 2.2 3.25 327 276 B 69 VAL HG2% B 58 MET HBx 1.0 2.2 3.25 328 277 B 59 LYS HDx B 59 LYS HA 1.0 2.2 3.25 329 278 B 60 GLU HA B 60 GLU HBy 1.0 2.2 3.25 330 279 B 78 VAL HG1% B 78 VAL HA 1.0 2.2 3.25 331 280 B 90 TRP HA B 90 TRP HBx 1.0 2.2 3.25 332 281 A 12 ILE HD11 A 9 GLU HA 1.0 2.2 3.26 333 282 A 20 GLY H A 20 GLY HAy 1.0 2.2 3.26 334 283 A 22 GLU HA A 22 GLU HBy 1.0 2.2 3.26 335 284 A 27 LYS HA A 28 LEU H 1.0 2.2 3.26 336 285 A 30 LYS HDx A 54 VAL HG11 1.0 2.2 3.26 337 286 A 32 GLU HA A 32 GLU HBy 1.0 2.2 3.26 338 287 A 41 LEU HD21 A 44 PHE HDy 1.0 2.2 3.26 339 288 A 69 VAL HG11 A 74 TYR HA 1.0 2.2 3.26 340 289 A 74 TYR H A 74 TYR HBx 1.0 2.2 3.26 341 290 A 77 LEU HD11 A 77 LEU HBx 1.0 2.2 3.26 342 291 B 12 ILE HD1% B 9 GLU HA 1.0 2.2 3.26 343 292 B 20 GLY H B 20 GLY HAy 1.0 2.2 3.26 344 293 B 22 GLU HA B 22 GLU HBy 1.0 2.2 3.26 345 294 B 27 LYS HA B 28 LEU H 1.0 2.2 3.26 346 295 B 30 LYS HD2 B 54 VAL HG1% 1.0 2.2 3.26 347 296 B 32 GLU HA B 32 GLU HB3 1.0 2.2 3.26 348 297 B 41 LEU HD2% B 44 PHE HDy 1.0 2.2 3.26 349 298 B 69 VAL HG1% B 74 TYR HA 1.0 2.2 3.26 350 299 B 74 TYR H B 74 TYR HBx 1.0 2.2 3.26 351 300 B 77 LEU HD1% B 77 LEU HBx 1.0 2.2 3.26 352 301 A 25 LYS HA A 20 GLY HAx 1.0 2.2 3.27 353 302 A 30 LYS HGx A 30 LYS HEx 1.0 2.2 3.27 354 302 A 30 LYS HGx A 30 LYS HEy 1.0 2.2 3.27 355 303 B 25 LYS HA B 20 GLY HAx 1.0 2.2 3.27 356 304 B 30 LYS HGx B 30 LYS HEx 1.0 2.2 3.27 357 304 B 30 LYS HGx B 30 LYS HEy 1.0 2.2 3.27 358 305 A 6 THR H A 6 THR HB 1.0 2.2 3.28 359 306 A 12 ILE HB A 12 ILE H 1.0 2.2 3.28 360 307 A 34 LYS HBy A 34 LYS H 1.0 2.2 3.28 361 308 A 64 ASN HA A 64 ASN HBx 1.0 2.2 3.28 362 309 A 76 VAL HG11 A 75 VAL HG11 1.0 2.2 3.28 363 310 A 83 VAL H A 83 VAL HG11 1.0 2.2 3.28 364 311 B 6 THR H B 6 THR HB 1.0 2.2 3.28 365 312 B 12 ILE HB B 12 ILE H 1.0 2.2 3.28 366 313 B 34 LYS HBy B 34 LYS H 1.0 2.2 3.28 367 314 B 64 ASN HA B 64 ASN HBx 1.0 2.2 3.28 368 315 B 76 VAL HG1% B 75 VAL HG1% 1.0 2.2 3.28 369 316 B 83 VAL H B 83 VAL HG1% 1.0 2.2 3.28 370 317 A 9 GLU HGx A 9 GLU HA 1.0 2.2 3.29 371 318 A 10 THR HG21 A 10 THR HA 1.0 2.2 3.29 372 319 A 18 HIS H A 19 SER H 1.0 2.2 3.29 373 320 A 33 LEU HBx A 33 LEU HD21 1.0 2.2 3.29 374 320 A 33 LEU HD11 A 33 LEU HBx 1.0 2.2 3.29 375 321 A 54 VAL HG11 A 34 LYS HEx 1.0 2.2 3.29 376 321 A 34 LYS HEy A 54 VAL HG11 1.0 2.2 3.29 377 322 A 38 GLN HA A 38 GLN HBy 1.0 2.2 3.29 378 323 A 41 LEU HD11 A 41 LEU HBx 1.0 2.2 3.29 379 324 A 59 LYS H A 58 MET H 1.0 2.2 3.29 380 325 A 59 LYS H A 59 LYS HA 1.0 2.2 3.29 381 326 B 9 GLU HG2 B 9 GLU HA 1.0 2.2 3.29 382 327 B 10 THR HG2% B 10 THR HA 1.0 2.2 3.29 383 328 B 18 HIS H B 19 SER H 1.0 2.2 3.29 384 329 B 33 LEU HBx B 33 LEU HD2% 1.0 2.2 3.29 385 329 B 33 LEU HD1% B 33 LEU HBx 1.0 2.2 3.29 386 330 B 54 VAL HG1% B 34 LYS HEy 1.0 2.2 3.29 387 330 B 34 LYS HEx B 54 VAL HG1% 1.0 2.2 3.29 388 331 B 38 GLN HA B 38 GLN HBy 1.0 2.2 3.29 389 332 B 41 LEU HD1% B 41 LEU HBx 1.0 2.2 3.29 390 333 B 59 LYS H B 58 MET H 1.0 2.2 3.29 391 334 B 59 LYS H B 59 LYS HA 1.0 2.2 3.29 392 335 A 21 LYS H A 22 GLU H 1.0 2.2 3.30 393 336 A 28 LEU HA A 28 LEU HD21 1.0 2.2 3.30 394 336 A 28 LEU HA A 28 LEU HD11 1.0 2.2 3.30 395 337 B 21 LYS H B 22 GLU H 1.0 2.2 3.30 396 338 B 28 LEU HA B 28 LEU HD2% 1.0 2.2 3.30 397 338 B 28 LEU HA B 28 LEU HD1% 1.0 2.2 3.30 398 339 A 10 THR HG21 A 14 VAL HG21 1.0 2.2 3.31 399 340 A 53 ALA HB1 A 48 GLN HBx 1.0 2.2 3.31 400 341 A 53 ALA HB1 A 48 GLN HBy 1.0 2.2 3.31 401 342 A 56 LYS H A 57 VAL H 1.0 2.2 3.31 402 343 B 10 THR HG2% B 14 VAL HG2% 1.0 2.2 3.31 403 344 B 53 ALA HB% B 48 GLN HBx 1.0 2.2 3.31 404 345 B 53 ALA HB% B 48 GLN HBy 1.0 2.2 3.31 405 346 B 56 LYS H B 57 VAL H 1.0 2.2 3.31 406 347 A 34 LYS HGx A 34 LYS HBx 1.0 2.2 3.32 407 348 A 69 VAL HG11 A 74 TYR HBx 1.0 2.2 3.32 408 349 A 75 VAL H A 75 VAL HB 1.0 2.2 3.32 409 350 B 34 LYS HGx B 34 LYS HBx 1.0 2.2 3.32 410 351 B 69 VAL HG1% B 74 TYR HBx 1.0 2.2 3.32 411 352 B 75 VAL H B 75 VAL HB 1.0 2.2 3.32 412 353 A 30 LYS HGx A 30 LYS HBy 1.0 2.2 3.33 413 354 A 31 LYS HA A 30 LYS HEx 1.0 2.2 3.33 414 354 A 31 LYS HA A 30 LYS HEy 1.0 2.2 3.33 415 355 A 31 LYS HBy A 31 LYS H 1.0 2.2 3.33 416 356 A 52 ASP HA A 52 ASP HBx 1.0 2.2 3.33 417 357 B 30 LYS HGx B 30 LYS HBx 1.0 2.2 3.33 418 358 B 31 LYS HA B 30 LYS HEx 1.0 2.2 3.33 419 358 B 31 LYS HA B 30 LYS HEy 1.0 2.2 3.33 420 359 B 31 LYS HBy B 31 LYS H 1.0 2.2 3.33 421 360 B 52 ASP HA B 52 ASP HBx 1.0 2.2 3.33 422 361 A 19 SER HA A 28 LEU HD21 1.0 2.2 3.34 423 361 A 28 LEU HD11 A 19 SER HA 1.0 2.2 3.34 424 362 A 48 GLN HBy A 48 GLN HGy 1.0 2.2 3.34 425 363 A 59 LYS HBy A 59 LYS HEx 1.0 2.2 3.34 426 363 A 59 LYS HEy A 59 LYS HBy 1.0 2.2 3.34 427 364 B 19 SER HA B 28 LEU HD2% 1.0 2.2 3.34 428 364 B 28 LEU HD1% B 19 SER HA 1.0 2.2 3.34 429 365 B 48 GLN HBy B 48 GLN HGx 1.0 2.2 3.34 430 366 B 59 LYS HBy B 59 LYS HEx 1.0 2.2 3.34 431 366 B 59 LYS HEy B 59 LYS HBy 1.0 2.2 3.34 432 367 A 30 LYS HA A 30 LYS HGx 1.0 2.2 3.35 433 368 A 36 LEU HBx A 36 LEU H 1.0 2.2 3.35 434 369 A 40 GLU H A 41 LEU H 1.0 2.2 3.35 435 370 A 41 LEU HA A 42 SER H 1.0 2.2 3.35 436 371 A 46 ASP H A 46 ASP HBy 1.0 2.2 3.35 437 372 A 59 LYS HGx A 59 LYS HA 1.0 2.2 3.35 438 373 A 59 LYS HGy A 59 LYS HEx 1.0 2.2 3.35 439 373 A 59 LYS HEy A 59 LYS HGy 1.0 2.2 3.35 440 374 A 62 ASP HA A 62 ASP H 1.0 2.2 3.35 441 375 B 30 LYS HA B 30 LYS HGx 1.0 2.2 3.35 442 376 B 36 LEU HBy B 36 LEU H 1.0 2.2 3.35 443 377 B 40 GLU H B 41 LEU H 1.0 2.2 3.35 444 378 B 41 LEU HA B 42 SER H 1.0 2.2 3.35 445 379 B 46 ASP H B 46 ASP HBx 1.0 2.2 3.35 446 380 B 59 LYS HGy B 59 LYS HA 1.0 2.2 3.35 447 381 B 59 LYS HGx B 59 LYS HEx 1.0 2.2 3.35 448 381 B 59 LYS HEy B 59 LYS HGx 1.0 2.2 3.35 449 382 B 62 ASP HA B 62 ASP H 1.0 2.2 3.35 450 383 A 4 LEU HA A 4 LEU H 1.0 2.2 3.36 451 384 A 7 ALA HB1 A 8 MET H 1.0 2.2 3.36 452 385 A 14 VAL HG11 A 14 VAL H 1.0 2.2 3.36 453 386 A 21 LYS HGy A 21 LYS HA 1.0 2.2 3.36 454 387 A 34 LYS HBy A 34 LYS HGy 1.0 2.2 3.36 455 388 A 37 LEU HBx A 45 LEU HD21 1.0 2.2 3.36 456 389 A 48 GLN HA A 48 GLN H 1.0 2.2 3.36 457 390 A 80 ALA H A 80 ALA HA 1.0 2.2 3.36 458 391 A 80 ALA HB1 A 81 LEU H 1.0 2.2 3.36 459 392 B 4 LEU HA B 4 LEU H 1.0 2.2 3.36 460 393 B 7 ALA HB% B 8 MET H 1.0 2.2 3.36 461 394 B 14 VAL HG1% B 14 VAL H 1.0 2.2 3.36 462 395 B 21 LYS HGy B 21 LYS HA 1.0 2.2 3.36 463 396 B 34 LYS HBy B 34 LYS HGy 1.0 2.2 3.36 464 397 B 37 LEU HBx B 45 LEU HD2% 1.0 2.2 3.36 465 398 B 48 GLN HA B 48 GLN H 1.0 2.2 3.36 466 399 B 80 ALA H B 80 ALA HA 1.0 2.2 3.36 467 400 B 80 ALA HB% B 81 LEU H 1.0 2.2 3.36 468 401 A 32 GLU H A 32 GLU HBx 1.0 2.2 3.37 469 402 A 33 LEU H A 33 LEU HBy 1.0 2.2 3.37 470 403 A 37 LEU HD11 A 41 LEU HBx 1.0 2.2 3.37 471 404 A 57 VAL H A 58 MET H 1.0 2.2 3.37 472 405 A 58 MET HA A 61 LEU HD21 1.0 2.2 3.37 473 405 A 61 LEU HD11 A 58 MET HA 1.0 2.2 3.37 474 406 A 61 LEU H A 61 LEU HBx 1.0 2.2 3.37 475 407 A 64 ASN H A 64 ASN HBx 1.0 2.2 3.37 476 408 A 76 VAL HG11 A 76 VAL H 1.0 2.2 3.37 477 409 A 88 PHE H A 88 PHE HA 1.0 2.2 3.37 478 410 B 32 GLU H B 32 GLU HB2 1.0 2.2 3.37 479 411 B 33 LEU H B 33 LEU HBy 1.0 2.2 3.37 480 412 B 37 LEU HD1% B 41 LEU HBx 1.0 2.2 3.37 481 413 B 57 VAL H B 58 MET H 1.0 2.2 3.37 482 414 B 58 MET HA B 61 LEU HD2% 1.0 2.2 3.37 483 414 B 61 LEU HD1% B 58 MET HA 1.0 2.2 3.37 484 415 B 61 LEU H B 61 LEU HBx 1.0 2.2 3.37 485 416 B 64 ASN H B 64 ASN HBx 1.0 2.2 3.37 486 417 B 76 VAL HG1% B 76 VAL H 1.0 2.2 3.37 487 418 B 88 PHE H B 88 PHE HA 1.0 2.2 3.37 488 419 A 38 GLN H A 39 THR H 1.0 2.2 3.38 489 420 A 63 GLU HA A 63 GLU HGy 1.0 2.2 3.38 490 421 A 67 GLY H A 67 GLY HAy 1.0 2.2 3.38 491 422 A 72 GLN H A 73 GLU H 1.0 2.2 3.38 492 423 B 11 LEU H B 11 LEU HD1% 1.0 2.2 3.38 493 423 B 11 LEU HD2% B 11 LEU H 1.0 2.2 3.38 494 424 B 38 GLN H B 39 THR H 1.0 2.2 3.38 495 425 B 63 GLU HA B 63 GLU HGx 1.0 2.2 3.38 496 426 B 67 GLY H B 67 GLY HAy 1.0 2.2 3.38 497 427 B 72 GLN H B 73 GLU H 1.0 2.2 3.38 498 428 A 11 LEU HD21 A 11 LEU H 1.0 2.2 3.39 499 429 A 75 VAL HA A 75 VAL H 1.0 2.2 3.39 500 430 A 76 VAL HA A 79 ALA HB1 1.0 2.2 3.39 501 431 A 83 VAL H A 83 VAL HB 1.0 2.2 3.39 502 432 A 84 ALA H A 85 CYS H 1.0 2.2 3.39 503 433 B 75 VAL HA B 75 VAL H 1.0 2.2 3.39 504 434 B 76 VAL HA B 79 ALA HB% 1.0 2.2 3.39 505 435 B 83 VAL H B 83 VAL HB 1.0 2.2 3.39 506 436 B 84 ALA H B 85 CYS H 1.0 2.2 3.39 507 437 A 4 LEU HBx A 4 LEU H 1.0 2.2 3.40 508 438 A 29 SER HA A 29 SER HBx 1.0 2.2 3.40 509 439 A 53 ALA HA A 53 ALA H 1.0 2.2 3.40 510 440 A 89 PHE H A 89 PHE HA 1.0 2.2 3.40 511 441 B 4 LEU HBx B 4 LEU H 1.0 2.2 3.40 512 442 B 29 SER HA B 29 SER HBx 1.0 2.2 3.40 513 443 B 53 ALA HA B 53 ALA H 1.0 2.2 3.40 514 444 B 89 PHE H B 89 PHE HA 1.0 2.2 3.40 515 445 A 8 MET H A 8 MET HGy 1.0 2.2 3.41 516 446 A 12 ILE HA A 12 ILE HG21 1.0 2.2 3.41 517 447 A 17 ALA H A 16 HIS H 1.0 2.2 3.41 518 448 A 45 LEU HBx A 45 LEU HA 1.0 2.2 3.41 519 449 A 61 LEU HD11 A 61 LEU HBy 1.0 2.2 3.41 520 450 A 61 LEU HBy A 61 LEU HD21 1.0 2.2 3.41 521 451 A 63 GLU H A 63 GLU HA 1.0 2.2 3.41 522 452 A 68 GLU HA A 69 VAL H 1.0 2.2 3.41 523 453 B 8 MET H B 8 MET HGx 1.0 2.2 3.41 524 454 B 12 ILE HA B 12 ILE HG2% 1.0 2.2 3.41 525 455 B 17 ALA H B 16 HIS H 1.0 2.2 3.41 526 456 B 45 LEU HBy B 45 LEU HA 1.0 2.2 3.41 527 457 B 61 LEU HD1% B 61 LEU HBy 1.0 2.2 3.41 528 458 B 61 LEU HBy B 61 LEU HD2% 1.0 2.2 3.41 529 459 B 63 GLU H B 63 GLU HA 1.0 2.2 3.41 530 460 B 68 GLU HA B 69 VAL H 1.0 2.2 3.41 531 461 A 69 VAL HG21 A 58 MET HBy 1.0 2.2 3.42 532 462 A 65 GLY HAx A 66 ASP H 1.0 2.2 3.42 533 463 A 67 GLY H A 68 GLU H 1.0 2.2 3.42 534 464 A 81 LEU HA A 81 LEU H 1.0 2.2 3.42 535 465 B 69 VAL HG2% B 58 MET HBy 1.0 2.2 3.42 536 466 B 65 GLY HAy B 66 ASP H 1.0 2.2 3.42 537 467 B 67 GLY H B 68 GLU H 1.0 2.2 3.42 538 468 B 81 LEU HA B 81 LEU H 1.0 2.2 3.42 539 469 A 6 THR HB A 3 GLU HA 1.0 2.2 3.43 540 470 A 12 ILE H A 12 ILE HG1y 1.0 2.2 3.43 541 471 A 18 HIS HBy A 36 LEU HD21 1.0 2.2 3.43 542 471 A 18 HIS HBx A 36 LEU HD21 1.0 2.2 3.43 543 471 A 36 LEU HD11 A 18 HIS HBy 1.0 2.2 3.43 544 471 A 36 LEU HD11 A 18 HIS HBx 1.0 2.2 3.43 545 472 A 32 GLU HA A 32 GLU H 1.0 2.2 3.43 546 473 A 54 VAL HG21 A 34 LYS HA 1.0 2.2 3.43 547 474 A 45 LEU HA A 45 LEU HBy 1.0 2.2 3.43 548 475 A 58 MET HBy A 58 MET H 1.0 2.2 3.43 549 476 A 64 ASN H A 64 ASN HA 1.0 2.2 3.43 550 477 A 76 VAL H A 75 VAL HG11 1.0 2.2 3.43 551 478 A 77 LEU HBx A 77 LEU H 1.0 2.2 3.43 552 479 A 77 LEU H A 77 LEU HBy 1.0 2.2 3.43 553 480 A 83 VAL HG11 A 80 ALA HA 1.0 2.2 3.43 554 481 A 83 VAL HA A 83 VAL HG21 1.0 2.2 3.43 555 482 A 85 CYS H A 85 CYS HBy 1.0 2.2 3.43 556 483 B 6 THR HB B 3 GLU HA 1.0 2.2 3.43 557 484 B 12 ILE H B 12 ILE HG1y 1.0 2.2 3.43 558 485 B 32 GLU HA B 32 GLU H 1.0 2.2 3.43 559 486 B 54 VAL HG2% B 34 LYS HA 1.0 2.2 3.43 560 487 B 45 LEU HA B 45 LEU HBx 1.0 2.2 3.43 561 488 B 58 MET HBy B 58 MET H 1.0 2.2 3.43 562 489 B 64 ASN H B 64 ASN HA 1.0 2.2 3.43 563 490 B 76 VAL H B 75 VAL HG1% 1.0 2.2 3.43 564 491 B 77 LEU HBx B 77 LEU H 1.0 2.2 3.43 565 492 B 77 LEU H B 77 LEU HBy 1.0 2.2 3.43 566 493 B 83 VAL HG1% B 80 ALA HA 1.0 2.2 3.43 567 494 B 83 VAL HA B 83 VAL HG2% 1.0 2.2 3.43 568 495 B 85 CYS H B 85 CYS HBx 1.0 2.2 3.43 569 496 A 31 LYS HA A 31 LYS H 1.0 2.2 3.44 570 497 A 38 GLN HA A 38 GLN H 1.0 2.2 3.44 571 498 A 42 SER H A 42 SER HBx 1.0 2.2 3.44 572 498 A 42 SER H A 42 SER HBy 1.0 2.2 3.44 573 499 A 47 ALA H A 47 ALA HA 1.0 2.2 3.44 574 500 A 75 VAL HA A 75 VAL HG11 1.0 2.2 3.44 575 501 A 80 ALA H A 81 LEU H 1.0 2.2 3.44 576 502 A 84 ALA H A 83 VAL H 1.0 2.2 3.44 577 503 A 87 ASN HBx A 84 ALA HA 1.0 2.2 3.44 578 504 B 31 LYS HA B 31 LYS H 1.0 2.2 3.44 579 505 B 38 GLN HA B 38 GLN H 1.0 2.2 3.44 580 506 B 42 SER H B 42 SER HBx 1.0 2.2 3.44 581 506 B 42 SER H B 42 SER HBy 1.0 2.2 3.44 582 507 B 47 ALA H B 47 ALA HA 1.0 2.2 3.44 583 508 B 75 VAL HA B 75 VAL HG1% 1.0 2.2 3.44 584 509 B 80 ALA H B 81 LEU H 1.0 2.2 3.44 585 510 B 84 ALA H B 83 VAL H 1.0 2.2 3.44 586 511 B 87 ASN HBx B 84 ALA HA 1.0 2.2 3.44 587 512 A 8 MET H A 8 MET HBx 1.0 2.2 3.45 588 513 A 9 GLU H A 10 THR H 1.0 2.2 3.45 589 514 A 40 GLU H A 39 THR H 1.0 2.2 3.45 590 515 A 80 ALA H A 79 ALA H 1.0 2.2 3.45 591 516 B 8 MET H B 8 MET HBy 1.0 2.2 3.45 592 517 B 9 GLU H B 10 THR H 1.0 2.2 3.45 593 518 B 40 GLU H B 39 THR H 1.0 2.2 3.45 594 519 B 80 ALA H B 79 ALA H 1.0 2.2 3.45 595 520 A 10 THR H A 10 THR HB 1.0 2.2 3.46 596 521 A 13 ASN H A 13 ASN HBx 1.0 2.2 3.46 597 522 A 15 PHE HEx A 28 LEU HD21 1.0 2.2 3.46 598 522 A 28 LEU HD11 A 15 PHE HEx 1.0 2.2 3.46 599 523 A 28 LEU HA A 29 SER H 1.0 2.2 3.46 600 524 A 58 MET HBx A 58 MET HA 1.0 2.2 3.46 601 525 A 58 MET HBy A 58 MET HGx 1.0 2.2 3.46 602 526 A 77 LEU HA A 61 LEU HD21 1.0 2.2 3.46 603 526 A 61 LEU HD11 A 77 LEU HA 1.0 2.2 3.46 604 527 A 85 CYS H A 85 CYS HBx 1.0 2.2 3.46 605 528 A 85 CYS HBx A 85 CYS HA 1.0 2.2 3.46 606 529 A 89 PHE H A 89 PHE HBx 1.0 2.2 3.46 607 529 A 89 PHE H A 89 PHE HBy 1.0 2.2 3.46 608 530 B 10 THR H B 10 THR HB 1.0 2.2 3.46 609 531 B 13 ASN H B 13 ASN HBx 1.0 2.2 3.46 610 532 B 15 PHE HE1 B 28 LEU HD2% 1.0 2.2 3.46 611 532 B 28 LEU HD1% B 15 PHE HE1 1.0 2.2 3.46 612 533 B 28 LEU HA B 29 SER H 1.0 2.2 3.46 613 534 B 58 MET HBx B 58 MET HA 1.0 2.2 3.46 614 535 B 58 MET HBy B 58 MET HGy 1.0 2.2 3.46 615 536 B 77 LEU HA B 61 LEU HD2% 1.0 2.2 3.46 616 536 B 61 LEU HD1% B 77 LEU HA 1.0 2.2 3.46 617 537 B 85 CYS H B 85 CYS HBy 1.0 2.2 3.46 618 538 B 85 CYS HBy B 85 CYS HA 1.0 2.2 3.46 619 539 B 89 PHE H B 89 PHE HBy 1.0 2.2 3.46 620 539 B 89 PHE H B 89 PHE HBx 1.0 2.2 3.46 621 540 A 35 GLU HA A 38 GLN HBx 1.0 2.2 3.47 622 541 A 48 GLN HBx A 48 GLN H 1.0 2.2 3.47 623 542 A 72 GLN H A 72 GLN HGy 1.0 2.2 3.47 624 543 A 77 LEU HD11 A 77 LEU HA 1.0 2.2 3.47 625 544 A 78 VAL HG11 A 78 VAL H 1.0 2.2 3.47 626 545 A 82 THR H A 82 THR HB 1.0 2.2 3.47 627 546 B 8 MET HA B 11 LEU HD1% 1.0 2.2 3.47 628 546 B 11 LEU HD2% B 8 MET HA 1.0 2.2 3.47 629 547 B 35 GLU HA B 38 GLN HBx 1.0 2.2 3.47 630 548 B 48 GLN HBx B 48 GLN H 1.0 2.2 3.47 631 549 B 72 GLN H B 72 GLN HGy 1.0 2.2 3.47 632 550 B 77 LEU HD1% B 77 LEU HA 1.0 2.2 3.47 633 551 B 78 VAL HG1% B 78 VAL H 1.0 2.2 3.47 634 552 B 82 THR H B 82 THR HB 1.0 2.2 3.47 635 553 A 8 MET HA A 11 LEU HD11 1.0 2.2 3.48 636 554 A 17 ALA H A 18 HIS H 1.0 2.2 3.48 637 555 A 69 VAL HG21 A 61 LEU HBx 1.0 2.2 3.48 638 556 A 61 LEU HD11 A 77 LEU HD11 1.0 2.2 3.48 639 557 A 77 LEU HD11 A 61 LEU HD21 1.0 2.2 3.48 640 558 A 91 GLU HGx A 91 GLU HA 1.0 2.2 3.48 641 559 B 17 ALA H B 18 HIS H 1.0 2.2 3.48 642 560 B 69 VAL HG2% B 61 LEU HBx 1.0 2.2 3.48 643 561 B 61 LEU HD1% B 77 LEU HD1% 1.0 2.2 3.48 644 562 B 77 LEU HD1% B 61 LEU HD2% 1.0 2.2 3.48 645 563 B 91 GLU HGy B 91 GLU HA 1.0 2.2 3.48 646 564 A 7 ALA H A 6 THR HB 1.0 2.2 3.49 647 565 A 21 LYS HBy A 22 GLU H 1.0 2.2 3.49 648 566 A 30 LYS HA A 33 LEU HD21 1.0 2.2 3.49 649 566 A 30 LYS HA A 33 LEU HD11 1.0 2.2 3.49 650 567 A 34 LYS HDy A 34 LYS HGx 1.0 2.2 3.49 651 568 A 69 VAL HG21 A 58 MET HA 1.0 2.2 3.49 652 569 A 75 VAL HG21 A 71 PHE HEx 1.0 2.2 3.49 653 570 A 76 VAL H A 77 LEU H 1.0 2.2 3.49 654 571 A 78 VAL HA A 81 LEU HD21 1.0 2.2 3.49 655 572 A 91 GLU HA A 91 GLU HBy 1.0 2.2 3.49 656 573 B 7 ALA H B 6 THR HB 1.0 2.2 3.49 657 574 B 21 LYS HBy B 22 GLU H 1.0 2.2 3.49 658 575 B 30 LYS HA B 33 LEU HD2% 1.0 2.2 3.49 659 575 B 30 LYS HA B 33 LEU HD1% 1.0 2.2 3.49 660 576 B 34 LYS HDx B 34 LYS HGx 1.0 2.2 3.49 661 577 B 69 VAL HG2% B 58 MET HA 1.0 2.2 3.49 662 578 B 75 VAL HG2% B 71 PHE HEx 1.0 2.2 3.49 663 579 B 76 VAL H B 77 LEU H 1.0 2.2 3.49 664 580 B 78 VAL HA B 81 LEU HD2% 1.0 2.2 3.49 665 581 B 91 GLU HA B 91 GLU HBx 1.0 2.2 3.49 666 582 A 27 LYS HGx A 68 GLU HGy 1.0 2.2 3.50 667 582 A 68 GLU HGx A 27 LYS HGx 1.0 2.2 3.50 668 583 A 48 GLN HBx A 48 GLN HGx 1.0 2.2 3.50 669 584 A 58 MET HBy A 58 MET HGy 1.0 2.2 3.50 670 585 A 72 GLN HBx A 73 GLU H 1.0 2.2 3.50 671 586 A 78 VAL H A 77 LEU H 1.0 2.2 3.50 672 587 B 27 LYS HGy B 68 GLU HGx 1.0 2.2 3.50 673 587 B 68 GLU HGy B 27 LYS HGy 1.0 2.2 3.50 674 588 B 48 GLN HBx B 48 GLN HGy 1.0 2.2 3.50 675 589 B 58 MET HBy B 58 MET HGx 1.0 2.2 3.50 676 590 B 72 GLN HBy B 73 GLU H 1.0 2.2 3.50 677 591 B 78 VAL H B 77 LEU H 1.0 2.2 3.50 678 592 A 13 ASN HBx A 13 ASN HA 1.0 2.2 3.51 679 593 A 19 SER HA A 19 SER HBx 1.0 2.2 3.51 680 594 A 32 GLU HBy A 28 LEU HD21 1.0 2.2 3.51 681 594 A 32 GLU HBy A 28 LEU HD11 1.0 2.2 3.51 682 595 A 39 THR HG21 A 35 GLU HBy 1.0 2.2 3.51 683 596 A 69 VAL HG11 A 61 LEU HD21 1.0 2.2 3.51 684 596 A 61 LEU HD11 A 69 VAL HG11 1.0 2.2 3.51 685 597 A 66 ASP H A 66 ASP HBx 1.0 2.2 3.51 686 597 A 66 ASP HBy A 66 ASP H 1.0 2.2 3.51 687 598 A 87 ASN HA A 87 ASN HBy 1.0 2.2 3.51 688 599 B 13 ASN HBx B 13 ASN HA 1.0 2.2 3.51 689 600 B 19 SER HA B 19 SER HBy 1.0 2.2 3.51 690 601 B 32 GLU HB3 B 28 LEU HD2% 1.0 2.2 3.51 691 601 B 32 GLU HB3 B 28 LEU HD1% 1.0 2.2 3.51 692 602 B 39 THR HG2% B 35 GLU HBy 1.0 2.2 3.51 693 603 B 69 VAL HG1% B 61 LEU HD2% 1.0 2.2 3.51 694 603 B 61 LEU HD1% B 69 VAL HG1% 1.0 2.2 3.51 695 604 B 66 ASP H B 66 ASP HBx 1.0 2.2 3.51 696 604 B 66 ASP HBy B 66 ASP H 1.0 2.2 3.51 697 605 B 87 ASN HA B 87 ASN HBy 1.0 2.2 3.51 698 606 A 12 ILE HB A 13 ASN H 1.0 2.2 3.52 699 607 A 37 LEU HD21 A 33 LEU HA 1.0 2.2 3.52 700 608 A 58 MET HBy A 33 LEU HD21 1.0 2.2 3.52 701 608 A 33 LEU HD11 A 58 MET HBy 1.0 2.2 3.52 702 609 A 44 PHE H A 43 GLY HAx 1.0 2.2 3.52 703 609 A 44 PHE H A 43 GLY HAy 1.0 2.2 3.52 704 610 A 54 VAL HA A 45 LEU HD11 1.0 2.2 3.52 705 611 A 50 ASP HA A 51 VAL H 1.0 2.2 3.52 706 612 A 67 GLY HAx A 68 GLU H 1.0 2.2 3.52 707 613 B 12 ILE HB B 13 ASN H 1.0 2.2 3.52 708 614 B 37 LEU HD2% B 33 LEU HA 1.0 2.2 3.52 709 615 B 58 MET HBy B 33 LEU HD2% 1.0 2.2 3.52 710 615 B 33 LEU HD1% B 58 MET HBy 1.0 2.2 3.52 711 616 B 44 PHE H B 43 GLY HA2 1.0 2.2 3.52 712 616 B 44 PHE H B 43 GLY HA3 1.0 2.2 3.52 713 617 B 54 VAL HA B 45 LEU HD1% 1.0 2.2 3.52 714 618 B 50 ASP HA B 51 VAL H 1.0 2.2 3.52 715 619 B 67 GLY HAx B 68 GLU H 1.0 2.2 3.52 716 620 B 81 LEU HD2% B 81 LEU HBx 1.0 2.2 3.52 717 620 B 81 LEU HD2% B 81 LEU HBy 1.0 2.2 3.52 718 621 A 28 LEU HBy A 28 LEU HD21 1.0 2.2 3.53 719 621 A 28 LEU HBy A 28 LEU HD11 1.0 2.2 3.53 720 622 A 69 VAL HG11 A 74 TYR H 1.0 2.2 3.53 721 623 B 28 LEU HBx B 28 LEU HD2% 1.0 2.2 3.53 722 623 B 28 LEU HBx B 28 LEU HD1% 1.0 2.2 3.53 723 624 B 69 VAL HG1% B 74 TYR H 1.0 2.2 3.53 724 625 A 69 VAL HG11 A 28 LEU HD21 1.0 2.2 3.54 725 625 A 69 VAL HG11 A 28 LEU HD11 1.0 2.2 3.54 726 626 A 61 LEU H A 61 LEU HD21 1.0 2.2 3.54 727 626 A 61 LEU HD11 A 61 LEU H 1.0 2.2 3.54 728 627 A 79 ALA H A 78 VAL H 1.0 2.2 3.54 729 628 A 88 PHE H A 87 ASN H 1.0 2.2 3.54 730 629 B 69 VAL HG1% B 28 LEU HD2% 1.0 2.2 3.54 731 629 B 69 VAL HG1% B 28 LEU HD1% 1.0 2.2 3.54 732 630 B 61 LEU H B 61 LEU HD2% 1.0 2.2 3.54 733 630 B 61 LEU HD1% B 61 LEU H 1.0 2.2 3.54 734 631 B 79 ALA H B 78 VAL H 1.0 2.2 3.54 735 632 B 88 PHE H B 87 ASN H 1.0 2.2 3.54 736 633 A 4 LEU HA A 7 ALA HB1 1.0 2.2 3.55 737 634 A 17 ALA HB1 A 18 HIS H 1.0 2.2 3.55 738 635 A 33 LEU HA A 28 LEU HD21 1.0 2.2 3.55 739 635 A 28 LEU HD11 A 33 LEU HA 1.0 2.2 3.55 740 636 A 31 LYS H A 32 GLU H 1.0 2.2 3.55 741 637 A 36 LEU HD11 A 74 TYR HEx 1.0 2.2 3.55 742 638 A 74 TYR HEx A 36 LEU HD21 1.0 2.2 3.55 743 639 A 70 ASP HA A 71 PHE H 1.0 2.2 3.55 744 640 B 4 LEU HA B 7 ALA HB% 1.0 2.2 3.55 745 641 B 17 ALA HB% B 18 HIS H 1.0 2.2 3.55 746 642 B 33 LEU HA B 28 LEU HD2% 1.0 2.2 3.55 747 642 B 28 LEU HD1% B 33 LEU HA 1.0 2.2 3.55 748 643 B 31 LYS H B 32 GLU H 1.0 2.2 3.55 749 644 B 36 LEU HD1% B 74 TYR HE1 1.0 2.2 3.55 750 645 B 74 TYR HE1 B 36 LEU HD2% 1.0 2.2 3.55 751 646 B 70 ASP HA B 71 PHE H 1.0 2.2 3.55 752 647 A 18 HIS HBx A 28 LEU HD21 1.0 2.2 3.56 753 647 A 18 HIS HBy A 28 LEU HD21 1.0 2.2 3.56 754 647 A 28 LEU HD11 A 18 HIS HBy 1.0 2.2 3.56 755 647 A 28 LEU HD11 A 18 HIS HBx 1.0 2.2 3.56 756 648 A 35 GLU H A 36 LEU H 1.0 2.2 3.56 757 649 A 37 LEU HD21 A 36 LEU HBy 1.0 2.2 3.56 758 650 A 49 LYS HA A 50 ASP H 1.0 2.2 3.56 759 651 A 61 LEU H A 58 MET HA 1.0 2.2 3.56 760 652 A 65 GLY H A 66 ASP H 1.0 2.2 3.56 761 653 A 72 GLN HA A 72 GLN HGy 1.0 2.2 3.56 762 654 A 72 GLN HA A 75 VAL HB 1.0 2.2 3.56 763 655 A 76 VAL HG21 A 73 GLU HA 1.0 2.2 3.56 764 656 B 35 GLU H B 36 LEU H 1.0 2.2 3.56 765 657 B 37 LEU HD2% B 36 LEU HBx 1.0 2.2 3.56 766 658 B 49 LYS HA B 50 ASP H 1.0 2.2 3.56 767 659 B 61 LEU H B 58 MET HA 1.0 2.2 3.56 768 660 B 65 GLY H B 66 ASP H 1.0 2.2 3.56 769 661 B 72 GLN HA B 72 GLN HGy 1.0 2.2 3.56 770 662 B 72 GLN HA B 75 VAL HB 1.0 2.2 3.56 771 663 B 76 VAL HG2% B 73 GLU HA 1.0 2.2 3.56 772 664 A 8 MET HE1 A 8 MET HBx 1.0 2.2 3.57 773 665 A 14 VAL HG21 A 14 VAL H 1.0 2.2 3.57 774 666 A 15 PHE H A 15 PHE HBx 1.0 2.2 3.57 775 667 A 30 LYS HBy A 31 LYS H 1.0 2.2 3.57 776 668 A 54 VAL HG21 A 34 LYS HEx 1.0 2.2 3.57 777 668 A 34 LYS HEy A 54 VAL HG21 1.0 2.2 3.57 778 669 A 54 VAL HA A 57 VAL HG21 1.0 2.2 3.57 779 670 B 8 MET HE1 B 8 MET HBy 1.0 2.2 3.57 780 671 B 14 VAL HG2% B 14 VAL H 1.0 2.2 3.57 781 672 B 15 PHE H B 15 PHE HBx 1.0 2.2 3.57 782 673 B 30 LYS HBx B 31 LYS H 1.0 2.2 3.57 783 674 B 54 VAL HG2% B 34 LYS HEy 1.0 2.2 3.57 784 674 B 34 LYS HEx B 54 VAL HG2% 1.0 2.2 3.57 785 675 B 54 VAL HA B 57 VAL HG2% 1.0 2.2 3.57 786 676 A 38 GLN HA A 38 GLN HGy 1.0 2.2 3.58 787 677 B 38 GLN HA B 38 GLN HGx 1.0 2.2 3.58 788 678 A 7 ALA HB1 A 4 LEU HD21 1.0 2.2 3.59 789 678 A 4 LEU HD11 A 7 ALA HB1 1.0 2.2 3.59 790 679 A 21 LYS HEx A 21 LYS HGx 1.0 2.2 3.59 791 680 A 56 LYS HBx A 57 VAL H 1.0 2.2 3.59 792 681 A 58 MET HE1 A 69 VAL HG21 1.0 2.2 3.59 793 682 A 81 LEU HD21 A 81 LEU HBx 1.0 2.2 3.59 794 683 B 7 ALA HB% B 4 LEU HD2% 1.0 2.2 3.59 795 683 B 4 LEU HD1% B 7 ALA HB% 1.0 2.2 3.59 796 684 B 21 LYS HEx B 21 LYS HGx 1.0 2.2 3.59 797 685 B 56 LYS HBx B 57 VAL H 1.0 2.2 3.59 798 686 B 58 MET HE1 B 69 VAL HG2% 1.0 2.2 3.59 799 687 A 54 VAL HB A 54 VAL H 1.0 2.2 3.60 800 688 A 64 ASN H A 64 ASN HBy 1.0 2.2 3.60 801 689 B 54 VAL HB B 54 VAL H 1.0 2.2 3.60 802 690 B 64 ASN H B 64 ASN HBy 1.0 2.2 3.60 803 691 A 14 VAL HG21 A 15 PHE H 1.0 2.2 3.61 804 692 A 15 PHE HA A 36 LEU HD21 1.0 2.2 3.61 805 692 A 36 LEU HD11 A 15 PHE HA 1.0 2.2 3.61 806 693 A 21 LYS H A 20 GLY H 1.0 2.2 3.61 807 694 A 32 GLU HBx A 29 SER H 1.0 2.2 3.61 808 695 A 37 LEU HBx A 38 GLN H 1.0 2.2 3.61 809 696 A 72 GLN H A 71 PHE H 1.0 2.2 3.61 810 697 A 74 TYR H A 75 VAL H 1.0 2.2 3.61 811 698 B 14 VAL HG2% B 15 PHE H 1.0 2.2 3.61 812 699 B 15 PHE HA B 36 LEU HD2% 1.0 2.2 3.61 813 699 B 36 LEU HD1% B 15 PHE HA 1.0 2.2 3.61 814 700 B 21 LYS H B 20 GLY H 1.0 2.2 3.61 815 701 B 32 GLU HB2 B 29 SER H 1.0 2.2 3.61 816 702 B 37 LEU HBx B 38 GLN H 1.0 2.2 3.61 817 703 B 72 GLN H B 71 PHE H 1.0 2.2 3.61 818 704 B 74 TYR H B 75 VAL H 1.0 2.2 3.61 819 705 B 81 LEU HD1% B 81 LEU HBx 1.0 2.2 3.61 820 705 B 81 LEU HD1% B 81 LEU HBy 1.0 2.2 3.61 821 706 A 11 LEU H A 10 THR HB 1.0 2.2 3.62 822 707 A 31 LYS HGy A 31 LYS H 1.0 2.2 3.62 823 708 A 81 LEU HD11 A 81 LEU H 1.0 2.2 3.62 824 709 A 83 VAL H A 82 THR H 1.0 2.2 3.62 825 710 B 11 LEU H B 10 THR HB 1.0 2.2 3.62 826 711 B 31 LYS HGy B 31 LYS H 1.0 2.2 3.62 827 712 B 81 LEU HD1% B 81 LEU H 1.0 2.2 3.62 828 713 B 83 VAL H B 82 THR H 1.0 2.2 3.62 829 714 A 26 TYR HBx A 26 TYR HDx 1.0 2.2 3.63 830 715 A 26 TYR HBy A 26 TYR HDy 1.0 2.2 3.63 831 716 A 28 LEU HBx A 28 LEU HD21 1.0 2.2 3.63 832 716 A 28 LEU HD11 A 28 LEU HBx 1.0 2.2 3.63 833 717 A 28 LEU HD11 A 36 LEU HD21 1.0 2.2 3.63 834 717 A 28 LEU HD21 A 36 LEU HD21 1.0 2.2 3.63 835 717 A 36 LEU HD11 A 28 LEU HD21 1.0 2.2 3.63 836 717 A 36 LEU HD11 A 28 LEU HD11 1.0 2.2 3.63 837 718 A 34 LYS HDy A 34 LYS HA 1.0 2.2 3.63 838 719 A 54 VAL HG11 A 54 VAL H 1.0 2.2 3.63 839 720 B 26 TYR HBx B 26 TYR HD1 1.0 2.2 3.63 840 721 B 26 TYR HBy B 26 TYR HD2 1.0 2.2 3.63 841 722 B 28 LEU HBy B 28 LEU HD2% 1.0 2.2 3.63 842 722 B 28 LEU HD1% B 28 LEU HBy 1.0 2.2 3.63 843 723 B 28 LEU HD2% B 36 LEU HD2% 1.0 2.2 3.63 844 723 B 28 LEU HD1% B 36 LEU HD2% 1.0 2.2 3.63 845 723 B 36 LEU HD1% B 28 LEU HD2% 1.0 2.2 3.63 846 723 B 36 LEU HD1% B 28 LEU HD1% 1.0 2.2 3.63 847 724 B 34 LYS HDx B 34 LYS HA 1.0 2.2 3.63 848 725 B 54 VAL HG1% B 54 VAL H 1.0 2.2 3.63 849 726 A 11 LEU H A 10 THR H 1.0 2.2 3.64 850 727 A 36 LEU H A 33 LEU HA 1.0 2.2 3.64 851 728 A 35 GLU H A 34 LYS HBy 1.0 2.2 3.64 852 729 A 37 LEU H A 38 GLN H 1.0 2.2 3.64 853 730 A 39 THR HG21 A 39 THR H 1.0 2.2 3.64 854 731 A 84 ALA H A 83 VAL HG11 1.0 2.2 3.64 855 732 B 11 LEU H B 10 THR H 1.0 2.2 3.64 856 733 B 32 GLU HA B 32 GLU HGx 1.0 2.2 3.64 857 733 B 32 GLU HA B 32 GLU HGy 1.0 2.2 3.64 858 734 B 36 LEU H B 33 LEU HA 1.0 2.2 3.64 859 735 B 35 GLU H B 34 LYS HBy 1.0 2.2 3.64 860 736 B 37 LEU H B 38 GLN H 1.0 2.2 3.64 861 737 B 39 THR HG2% B 39 THR H 1.0 2.2 3.64 862 738 B 84 ALA H B 83 VAL HG1% 1.0 2.2 3.64 863 739 A 15 PHE HDx A 28 LEU HD21 1.0 2.2 3.65 864 739 A 28 LEU HD11 A 15 PHE HDx 1.0 2.2 3.65 865 740 A 35 GLU H A 34 LYS H 1.0 2.2 3.65 866 741 A 36 LEU HA A 36 LEU HD21 1.0 2.2 3.65 867 741 A 36 LEU HD11 A 36 LEU HA 1.0 2.2 3.65 868 742 A 76 VAL H A 75 VAL H 1.0 2.2 3.65 869 743 A 84 ALA HB1 A 85 CYS H 1.0 2.2 3.65 870 744 A 89 PHE HDx A 89 PHE HBx 1.0 2.2 3.65 871 744 A 89 PHE HBy A 89 PHE HDx 1.0 2.2 3.65 872 745 B 15 PHE HD1 B 28 LEU HD2% 1.0 2.2 3.65 873 745 B 28 LEU HD1% B 15 PHE HD1 1.0 2.2 3.65 874 746 B 35 GLU H B 34 LYS H 1.0 2.2 3.65 875 747 B 36 LEU HA B 36 LEU HD2% 1.0 2.2 3.65 876 747 B 36 LEU HD1% B 36 LEU HA 1.0 2.2 3.65 877 748 B 76 VAL H B 75 VAL H 1.0 2.2 3.65 878 749 B 84 ALA HB% B 85 CYS H 1.0 2.2 3.65 879 750 B 89 PHE HD1 B 89 PHE HBy 1.0 2.2 3.65 880 750 B 89 PHE HBx B 89 PHE HD1 1.0 2.2 3.65 881 751 A 14 VAL H A 15 PHE H 1.0 2.2 3.66 882 752 A 37 LEU H A 36 LEU H 1.0 2.2 3.66 883 753 A 46 ASP HBy A 43 GLY HAx 1.0 2.2 3.66 884 753 A 46 ASP HBy A 43 GLY HAy 1.0 2.2 3.66 885 754 B 14 VAL H B 15 PHE H 1.0 2.2 3.66 886 755 B 37 LEU H B 36 LEU H 1.0 2.2 3.66 887 756 B 46 ASP HBx B 43 GLY HA2 1.0 2.2 3.66 888 756 B 46 ASP HBx B 43 GLY HA3 1.0 2.2 3.66 889 757 A 19 SER HBx A 28 LEU HD21 1.0 2.2 3.67 890 757 A 28 LEU HD11 A 19 SER HBx 1.0 2.2 3.67 891 758 A 41 LEU HBx A 41 LEU H 1.0 2.2 3.67 892 759 B 19 SER HBy B 28 LEU HD2% 1.0 2.2 3.67 893 759 B 28 LEU HD1% B 19 SER HBy 1.0 2.2 3.67 894 760 B 41 LEU HBx B 41 LEU H 1.0 2.2 3.67 895 761 A 12 ILE H A 13 ASN H 1.0 2.2 3.68 896 762 A 15 PHE H A 15 PHE HBy 1.0 2.2 3.68 897 763 A 22 GLU HA A 22 GLU HGy 1.0 2.2 3.68 898 763 A 22 GLU HA A 22 GLU HGx 1.0 2.2 3.68 899 764 A 29 SER HA A 68 GLU HGy 1.0 2.2 3.68 900 764 A 68 GLU HGx A 29 SER HA 1.0 2.2 3.68 901 765 A 34 LYS H A 33 LEU H 1.0 2.2 3.68 902 766 B 12 ILE H B 13 ASN H 1.0 2.2 3.68 903 767 B 15 PHE H B 15 PHE HBy 1.0 2.2 3.68 904 768 B 22 GLU HA B 22 GLU HGy 1.0 2.2 3.68 905 768 B 22 GLU HA B 22 GLU HGx 1.0 2.2 3.68 906 769 B 29 SER HA B 68 GLU HGx 1.0 2.2 3.68 907 769 B 68 GLU HGy B 29 SER HA 1.0 2.2 3.68 908 770 B 34 LYS H B 33 LEU H 1.0 2.2 3.68 909 771 A 37 LEU HD21 A 37 LEU HA 1.0 2.2 3.69 910 772 B 37 LEU HD2% B 37 LEU HA 1.0 2.2 3.69 911 773 A 9 GLU HGx A 9 GLU H 1.0 2.2 3.70 912 774 A 19 SER H A 28 LEU HD21 1.0 2.2 3.70 913 774 A 19 SER H A 28 LEU HD11 1.0 2.2 3.70 914 775 A 44 PHE HA A 44 PHE HDx 1.0 2.2 3.70 915 776 A 45 LEU HD11 A 53 ALA HB1 1.0 2.2 3.70 916 777 A 78 VAL HG21 A 78 VAL HA 1.0 2.2 3.70 917 778 A 81 LEU HD11 A 81 LEU HBx 1.0 2.2 3.70 918 779 B 9 GLU HG2 B 9 GLU H 1.0 2.2 3.70 919 780 B 18 HIS H B 18 HIS HBy 1.0 2.2 3.70 920 781 B 19 SER H B 28 LEU HD2% 1.0 2.2 3.70 921 781 B 19 SER H B 28 LEU HD1% 1.0 2.2 3.70 922 782 B 44 PHE HA B 44 PHE HD1 1.0 2.2 3.70 923 783 B 45 LEU HD1% B 53 ALA HB% 1.0 2.2 3.70 924 784 B 78 VAL HG2% B 78 VAL HA 1.0 2.2 3.70 925 785 A 14 VAL HB A 36 LEU HD21 1.0 2.2 3.71 926 785 A 36 LEU HD11 A 14 VAL HB 1.0 2.2 3.71 927 786 A 40 GLU HGx A 36 LEU HD21 1.0 2.2 3.71 928 786 A 36 LEU HD11 A 40 GLU HGx 1.0 2.2 3.71 929 787 A 87 ASN H A 86 ASN H 1.0 2.2 3.71 930 788 B 14 VAL HB B 36 LEU HD2% 1.0 2.2 3.71 931 788 B 36 LEU HD1% B 14 VAL HB 1.0 2.2 3.71 932 789 B 40 GLU HGy B 36 LEU HD2% 1.0 2.2 3.71 933 789 B 36 LEU HD1% B 40 GLU HGy 1.0 2.2 3.71 934 790 B 87 ASN H B 86 ASN H 1.0 2.2 3.71 935 791 A 8 MET HGy A 4 LEU HD21 1.0 2.2 3.72 936 791 A 4 LEU HD11 A 8 MET HGy 1.0 2.2 3.72 937 792 A 32 GLU H A 33 LEU H 1.0 2.2 3.72 938 793 A 33 LEU HA A 36 LEU HBy 1.0 2.2 3.72 939 794 A 37 LEU HD11 A 37 LEU HBy 1.0 2.2 3.72 940 795 A 53 ALA H A 52 ASP HA 1.0 2.2 3.72 941 796 A 61 LEU HD11 A 77 LEU HBx 1.0 2.2 3.72 942 797 A 77 LEU HBx A 61 LEU HD21 1.0 2.2 3.72 943 798 A 72 GLN HGx A 72 GLN HA 1.0 2.2 3.72 944 799 A 75 VAL HA A 78 VAL HG21 1.0 2.2 3.72 945 800 B 8 MET HGx B 4 LEU HD2% 1.0 2.2 3.72 946 800 B 4 LEU HD1% B 8 MET HGx 1.0 2.2 3.72 947 801 B 32 GLU H B 33 LEU H 1.0 2.2 3.72 948 802 B 33 LEU HA B 36 LEU HBx 1.0 2.2 3.72 949 803 B 37 LEU HD1% B 37 LEU HBy 1.0 2.2 3.72 950 804 B 53 ALA H B 52 ASP HA 1.0 2.2 3.72 951 805 B 61 LEU HD1% B 77 LEU HBx 1.0 2.2 3.72 952 806 B 77 LEU HBx B 61 LEU HD2% 1.0 2.2 3.72 953 807 B 72 GLN HGx B 72 GLN HA 1.0 2.2 3.72 954 808 B 75 VAL HA B 78 VAL HG2% 1.0 2.2 3.72 955 809 A 13 ASN HBx A 13 ASN HD2x 1.0 2.2 3.73 956 810 A 16 HIS H A 15 PHE H 1.0 2.2 3.73 957 811 A 25 LYS HA A 25 LYS HGy 1.0 2.2 3.73 958 811 A 25 LYS HGx A 25 LYS HA 1.0 2.2 3.73 959 812 A 32 GLU HA A 32 GLU HGx 1.0 2.2 3.73 960 813 A 35 GLU HBx A 36 LEU H 1.0 2.2 3.73 961 814 A 59 LYS HBx A 60 GLU H 1.0 2.2 3.73 962 815 B 13 ASN HBx B 13 ASN HD21 1.0 2.2 3.73 963 816 B 16 HIS H B 15 PHE H 1.0 2.2 3.73 964 817 B 25 LYS HA B 25 LYS HG3 1.0 2.2 3.73 965 817 B 25 LYS HG2 B 25 LYS HA 1.0 2.2 3.73 966 818 B 35 GLU HBx B 36 LEU H 1.0 2.2 3.73 967 819 B 59 LYS HBx B 60 GLU H 1.0 2.2 3.73 968 820 A 19 SER H A 19 SER HBx 1.0 2.2 3.74 969 821 A 27 LYS H A 26 TYR HA 1.0 2.2 3.74 970 822 A 58 MET HE1 A 29 SER HA 1.0 2.2 3.74 971 823 A 44 PHE HBx A 44 PHE HDy 1.0 2.2 3.74 972 824 A 70 ASP H A 69 VAL HG11 1.0 2.2 3.74 973 825 A 90 TRP HA A 90 TRP HD1 1.0 2.2 3.74 974 826 B 19 SER H B 19 SER HBy 1.0 2.2 3.74 975 827 B 27 LYS H B 26 TYR HA 1.0 2.2 3.74 976 828 B 27 LYS HBx B 27 LYS HDx 1.0 2.2 3.74 977 828 B 27 LYS HBx B 27 LYS HDy 1.0 2.2 3.74 978 829 B 58 MET HE1 B 29 SER HA 1.0 2.2 3.74 979 830 B 44 PHE HBy B 44 PHE HDy 1.0 2.2 3.74 980 831 B 70 ASP H B 69 VAL HG1% 1.0 2.2 3.74 981 832 B 90 TRP HA B 90 TRP HD1 1.0 2.2 3.74 982 833 A 61 LEU HD11 A 61 LEU HBx 1.0 2.2 3.75 983 834 A 61 LEU HBx A 61 LEU HD21 1.0 2.2 3.75 984 835 A 71 PHE HA A 71 PHE HDx 1.0 2.2 3.75 985 836 B 61 LEU HD1% B 61 LEU HBx 1.0 2.2 3.75 986 837 B 61 LEU HBx B 61 LEU HD2% 1.0 2.2 3.75 987 838 B 71 PHE HA B 71 PHE HDx 1.0 2.2 3.75 988 839 A 20 GLY H A 19 SER H 1.0 2.2 3.76 989 840 A 31 LYS H A 30 LYS HEx 1.0 2.2 3.76 990 840 A 30 LYS HEy A 31 LYS H 1.0 2.2 3.76 991 841 A 69 VAL HB A 33 LEU HD21 1.0 2.2 3.76 992 841 A 33 LEU HD11 A 69 VAL HB 1.0 2.2 3.76 993 842 A 44 PHE HDx A 44 PHE HBy 1.0 2.2 3.76 994 843 A 47 ALA HB1 A 48 GLN H 1.0 2.2 3.76 995 844 A 69 VAL HG21 A 69 VAL H 1.0 2.2 3.76 996 845 A 76 VAL HA A 76 VAL HG21 1.0 2.2 3.76 997 846 A 83 VAL HG11 A 83 VAL HA 1.0 2.2 3.76 998 847 B 18 HIS HBy B 36 LEU HD2% 1.0 2.2 3.76 999 847 B 36 LEU HD1% B 18 HIS HBy 1.0 2.2 3.76 1000 848 B 20 GLY H B 19 SER H 1.0 2.2 3.76 1001 849 B 31 LYS H B 30 LYS HEx 1.0 2.2 3.76 1002 849 B 30 LYS HEy B 31 LYS H 1.0 2.2 3.76 1003 850 B 69 VAL HB B 33 LEU HD2% 1.0 2.2 3.76 1004 850 B 33 LEU HD1% B 69 VAL HB 1.0 2.2 3.76 1005 851 B 44 PHE HD1 B 44 PHE HBx 1.0 2.2 3.76 1006 852 B 47 ALA HB% B 48 GLN H 1.0 2.2 3.76 1007 853 B 69 VAL HG2% B 69 VAL H 1.0 2.2 3.76 1008 854 B 76 VAL HA B 76 VAL HG2% 1.0 2.2 3.76 1009 855 B 83 VAL HG1% B 83 VAL HA 1.0 2.2 3.76 1010 856 A 12 ILE H A 11 LEU H 1.0 2.2 3.77 1011 857 A 18 HIS H A 18 HIS HBx 1.0 2.2 3.77 1012 858 A 18 HIS H A 18 HIS HBy 1.0 2.2 3.77 1013 859 A 28 LEU HD21 A 33 LEU HD21 1.0 2.2 3.77 1014 859 A 33 LEU HD11 A 28 LEU HD21 1.0 2.2 3.77 1015 859 A 33 LEU HD11 A 28 LEU HD11 1.0 2.2 3.77 1016 859 A 28 LEU HD11 A 33 LEU HD21 1.0 2.2 3.77 1017 860 A 37 LEU HA A 36 LEU HD21 1.0 2.2 3.77 1018 860 A 36 LEU HD11 A 37 LEU HA 1.0 2.2 3.77 1019 861 A 38 GLN H A 38 GLN HGy 1.0 2.2 3.77 1020 862 A 91 GLU H A 90 TRP HBy 1.0 2.2 3.77 1021 863 B 12 ILE H B 11 LEU H 1.0 2.2 3.77 1022 864 B 18 HIS H B 18 HIS HBx 1.0 2.2 3.77 1023 865 B 28 LEU HD1% B 33 LEU HD2% 1.0 2.2 3.77 1024 865 B 28 LEU HD2% B 33 LEU HD2% 1.0 2.2 3.77 1025 865 B 33 LEU HD1% B 28 LEU HD2% 1.0 2.2 3.77 1026 865 B 33 LEU HD1% B 28 LEU HD1% 1.0 2.2 3.77 1027 866 B 37 LEU HA B 36 LEU HD2% 1.0 2.2 3.77 1028 866 B 36 LEU HD1% B 37 LEU HA 1.0 2.2 3.77 1029 867 B 38 GLN H B 38 GLN HGx 1.0 2.2 3.77 1030 868 B 91 GLU H B 90 TRP HBy 1.0 2.2 3.77 1031 869 A 16 HIS HA A 19 SER HBy 1.0 2.2 3.78 1032 870 A 30 LYS HGx A 54 VAL HG11 1.0 2.2 3.78 1033 871 A 48 GLN H A 48 GLN HGx 1.0 2.2 3.78 1034 872 A 78 VAL H A 77 LEU HBy 1.0 2.2 3.78 1035 873 B 16 HIS HA B 19 SER HBx 1.0 2.2 3.78 1036 874 B 30 LYS HGx B 54 VAL HG1% 1.0 2.2 3.78 1037 875 B 48 GLN H B 48 GLN HGy 1.0 2.2 3.78 1038 876 B 78 VAL H B 77 LEU HBy 1.0 2.2 3.78 1039 877 A 8 MET HGy A 8 MET HA 1.0 2.2 3.79 1040 878 A 12 ILE HA A 71 PHE HEx 1.0 2.2 3.79 1041 879 A 20 GLY HAx A 25 LYS HBy 1.0 2.2 3.79 1042 879 A 25 LYS HBx A 20 GLY HAx 1.0 2.2 3.79 1043 880 A 33 LEU HD11 A 33 LEU HBx 1.0 2.2 3.79 1044 881 A 33 LEU HBx A 33 LEU HD21 1.0 2.2 3.79 1045 882 A 75 VAL HG21 A 75 VAL H 1.0 2.2 3.79 1046 883 A 82 THR HB A 79 ALA HA 1.0 2.2 3.79 1047 884 A 86 ASN H A 86 ASN HBy 1.0 2.2 3.79 1048 885 B 8 MET HGx B 8 MET HA 1.0 2.2 3.79 1049 886 B 12 ILE HA B 71 PHE HEx 1.0 2.2 3.79 1050 887 B 20 GLY HAx B 25 LYS HBy 1.0 2.2 3.79 1051 887 B 25 LYS HBx B 20 GLY HAx 1.0 2.2 3.79 1052 888 B 33 LEU HD1% B 33 LEU HBx 1.0 2.2 3.79 1053 889 B 33 LEU HBx B 33 LEU HD2% 1.0 2.2 3.79 1054 890 B 75 VAL HG2% B 75 VAL H 1.0 2.2 3.79 1055 891 B 82 THR HB B 79 ALA HA 1.0 2.2 3.79 1056 892 B 86 ASN H B 86 ASN HBy 1.0 2.2 3.79 1057 893 A 47 ALA HB1 A 44 PHE HA 1.0 2.2 3.80 1058 894 A 81 LEU HD21 A 44 PHE HDx 1.0 2.2 3.80 1059 895 A 47 ALA H A 46 ASP HBy 1.0 2.2 3.80 1060 896 A 59 LYS H A 58 MET HGy 1.0 2.2 3.80 1061 897 B 10 THR HG2% B 11 LEU HD1% 1.0 2.2 3.80 1062 897 B 10 THR HG2% B 11 LEU HD2% 1.0 2.2 3.80 1063 898 B 27 LYS HA B 27 LYS HDx 1.0 2.2 3.80 1064 898 B 27 LYS HA B 27 LYS HDy 1.0 2.2 3.80 1065 899 B 47 ALA HB% B 44 PHE HA 1.0 2.2 3.80 1066 900 B 81 LEU HD2% B 44 PHE HD1 1.0 2.2 3.80 1067 901 B 47 ALA H B 46 ASP HBx 1.0 2.2 3.80 1068 902 B 59 LYS H B 58 MET HGx 1.0 2.2 3.80 1069 903 A 4 LEU H A 5 GLU H 1.0 2.2 3.81 1070 904 A 10 THR HG21 A 11 LEU HD21 1.0 2.2 3.81 1071 905 A 12 ILE HG21 A 13 ASN H 1.0 2.2 3.81 1072 906 A 41 LEU HA A 41 LEU HG 1.0 2.2 3.81 1073 907 A 74 TYR HA A 61 LEU HD21 1.0 2.2 3.81 1074 907 A 61 LEU HD11 A 74 TYR HA 1.0 2.2 3.81 1075 908 B 4 LEU H B 5 GLU H 1.0 2.2 3.81 1076 909 B 12 ILE HG2% B 13 ASN H 1.0 2.2 3.81 1077 910 B 41 LEU HA B 41 LEU HG 1.0 2.2 3.81 1078 911 B 74 TYR HA B 61 LEU HD2% 1.0 2.2 3.81 1079 911 B 61 LEU HD1% B 74 TYR HA 1.0 2.2 3.81 1080 912 A 26 TYR HDy A 26 TYR HA 1.0 2.2 3.82 1081 913 A 90 TRP HBy A 90 TRP HE1 1.0 2.2 4.82 1082 914 B 18 HIS HBx B 36 LEU HD2% 1.0 2.2 3.82 1083 914 B 36 LEU HD1% B 18 HIS HBx 1.0 2.2 3.82 1084 915 B 26 TYR HD2 B 26 TYR HA 1.0 2.2 3.82 1085 916 B 90 TRP HBy B 90 TRP HE1 1.0 2.2 4.82 1086 917 A 12 ILE HA A 12 ILE HG1y 1.0 2.2 3.83 1087 918 A 15 PHE HA A 15 PHE HDx 1.0 2.2 3.83 1088 919 A 17 ALA HB1 A 36 LEU HG 1.0 2.2 3.83 1089 920 A 41 LEU HD21 A 42 SER H 1.0 2.2 3.83 1090 921 A 54 VAL H A 55 ASP H 1.0 2.2 3.83 1091 922 B 12 ILE HA B 12 ILE HG1y 1.0 2.2 3.83 1092 923 B 15 PHE HA B 15 PHE HD1 1.0 2.2 3.83 1093 924 B 17 ALA HB% B 36 LEU HG 1.0 2.2 3.83 1094 925 B 41 LEU HD2% B 42 SER H 1.0 2.2 3.83 1095 926 B 54 VAL H B 55 ASP H 1.0 2.2 3.83 1096 927 A 58 MET HE1 A 67 GLY HAx 1.0 2.2 3.84 1097 928 A 77 LEU HD11 A 77 LEU HBy 1.0 2.2 3.84 1098 929 B 58 MET HE1 B 67 GLY HAx 1.0 2.2 3.84 1099 930 B 77 LEU HD1% B 77 LEU HBy 1.0 2.2 3.84 1100 931 A 8 MET HGx A 8 MET HA 1.0 2.2 3.85 1101 932 A 45 LEU HA A 48 GLN HGx 1.0 2.2 3.85 1102 933 A 53 ALA HB1 A 50 ASP HBx 1.0 2.2 3.85 1103 934 A 58 MET H A 58 MET HGy 1.0 2.2 3.85 1104 935 A 61 LEU H A 60 GLU HGx 1.0 2.2 3.85 1105 936 A 75 VAL HG21 A 71 PHE HDx 1.0 2.2 3.85 1106 937 A 76 VAL HA A 75 VAL HG11 1.0 2.2 3.85 1107 938 B 8 MET HGy B 8 MET HA 1.0 2.2 3.85 1108 939 B 45 LEU HA B 48 GLN HGy 1.0 2.2 3.85 1109 940 B 53 ALA HB% B 50 ASP HBx 1.0 2.2 3.85 1110 941 B 58 MET H B 58 MET HGx 1.0 2.2 3.85 1111 942 B 61 LEU H B 60 GLU HGy 1.0 2.2 3.85 1112 943 B 75 VAL HG2% B 71 PHE HDx 1.0 2.2 3.85 1113 944 B 76 VAL HA B 75 VAL HG1% 1.0 2.2 3.85 1114 945 A 33 LEU HBy A 28 LEU HD21 1.0 2.2 3.86 1115 945 A 28 LEU HD11 A 33 LEU HBy 1.0 2.2 3.86 1116 946 A 76 VAL HG21 A 77 LEU H 1.0 2.2 3.86 1117 947 B 33 LEU HBy B 28 LEU HD2% 1.0 2.2 3.86 1118 947 B 28 LEU HD1% B 33 LEU HBy 1.0 2.2 3.86 1119 948 B 76 VAL HG2% B 77 LEU H 1.0 2.2 3.86 1120 949 B 82 THR H B 81 LEU HBx 1.0 2.2 3.86 1121 949 B 82 THR H B 81 LEU HBy 1.0 2.2 3.86 1122 950 A 4 LEU HA A 4 LEU HG 1.0 2.2 3.87 1123 951 A 77 LEU HD21 A 77 LEU HBy 1.0 2.2 3.87 1124 952 B 4 LEU HA B 4 LEU HG 1.0 2.2 3.87 1125 953 B 77 LEU HD2% B 77 LEU HBy 1.0 2.2 3.87 1126 954 A 14 VAL H A 13 ASN HBx 1.0 2.2 3.88 1127 955 A 20 GLY HAy A 25 LYS HBy 1.0 2.2 3.88 1128 955 A 25 LYS HBx A 20 GLY HAy 1.0 2.2 3.88 1129 956 A 41 LEU HD21 A 41 LEU HBx 1.0 2.2 3.88 1130 957 B 14 VAL H B 13 ASN HBx 1.0 2.2 3.88 1131 958 B 20 GLY HAy B 25 LYS HBy 1.0 2.2 3.88 1132 958 B 25 LYS HBx B 20 GLY HAy 1.0 2.2 3.88 1133 959 B 41 LEU HD2% B 41 LEU HBx 1.0 2.2 3.88 1134 960 A 28 LEU HA A 32 GLU HBx 1.0 2.2 3.89 1135 961 A 34 LYS HGy A 34 LYS HA 1.0 2.2 3.89 1136 962 A 37 LEU HBx A 37 LEU HD11 1.0 2.2 3.89 1137 963 A 82 THR HA A 85 CYS HBx 1.0 2.2 3.89 1138 964 A 84 ALA HB1 A 83 VAL HG11 1.0 2.2 3.89 1139 965 A 87 ASN H A 86 ASN HBy 1.0 2.2 3.89 1140 966 B 28 LEU HA B 32 GLU HB2 1.0 2.2 3.89 1141 967 B 34 LYS HGy B 34 LYS HA 1.0 2.2 3.89 1142 968 B 37 LEU HBx B 37 LEU HD1% 1.0 2.2 3.89 1143 969 B 82 THR HA B 85 CYS HBy 1.0 2.2 3.89 1144 970 B 84 ALA HB% B 83 VAL HG1% 1.0 2.2 3.89 1145 971 B 87 ASN H B 86 ASN HBy 1.0 2.2 3.89 1146 972 A 66 ASP HA A 67 GLY H 1.0 2.2 3.90 1147 973 A 82 THR H A 81 LEU HBx 1.0 2.2 3.90 1148 974 B 66 ASP HA B 67 GLY H 1.0 2.2 3.90 1149 975 A 4 LEU HD11 A 4 LEU HBx 1.0 2.2 3.91 1150 976 A 4 LEU HBx A 4 LEU HD21 1.0 2.2 3.91 1151 977 A 11 LEU HA A 14 VAL HG21 1.0 2.2 3.91 1152 978 A 17 ALA H A 16 HIS HA 1.0 2.2 3.91 1153 979 A 69 VAL HG11 A 28 LEU HBy 1.0 2.2 3.91 1154 980 A 82 THR HA A 85 CYS HBy 1.0 2.2 3.91 1155 981 B 4 LEU HD1% B 4 LEU HBx 1.0 2.2 3.91 1156 982 B 4 LEU HBx B 4 LEU HD2% 1.0 2.2 3.91 1157 983 B 11 LEU HA B 14 VAL HG2% 1.0 2.2 3.91 1158 984 B 17 ALA H B 16 HIS HA 1.0 2.2 3.91 1159 985 B 69 VAL HG1% B 28 LEU HBx 1.0 2.2 3.91 1160 986 B 82 THR HA B 85 CYS HBx 1.0 2.2 3.91 1161 987 A 19 SER H A 16 HIS HA 1.0 2.2 3.92 1162 988 A 30 LYS H A 31 LYS H 1.0 2.2 3.92 1163 989 A 41 LEU H A 41 LEU HG 1.0 2.2 3.92 1164 990 A 65 GLY HAx A 67 GLY H 1.0 2.2 3.92 1165 991 B 19 SER H B 16 HIS HA 1.0 2.2 3.92 1166 992 B 18 HIS HBx B 28 LEU HD2% 1.0 2.2 3.92 1167 992 B 28 LEU HD1% B 18 HIS HBx 1.0 2.2 3.92 1168 993 B 30 LYS H B 31 LYS H 1.0 2.2 3.92 1169 994 B 41 LEU H B 41 LEU HG 1.0 2.2 3.92 1170 995 B 65 GLY HAy B 67 GLY H 1.0 2.2 3.92 1171 996 A 4 LEU H A 3 GLU HBy 1.0 2.2 3.93 1172 997 A 47 ALA H A 46 ASP HA 1.0 2.2 3.93 1173 998 A 48 GLN HA A 48 GLN HGx 1.0 2.2 3.93 1174 999 A 53 ALA HB1 A 48 GLN HGy 1.0 2.2 3.93 1175 1000 A 57 VAL HG21 A 53 ALA HB1 1.0 2.2 3.93 1176 1001 A 57 VAL HG11 A 58 MET HA 1.0 2.2 3.93 1177 1002 A 75 VAL HG11 A 75 VAL H 1.0 2.2 3.93 1178 1003 A 84 ALA HA A 87 ASN HBy 1.0 2.2 3.93 1179 1004 B 4 LEU H B 3 GLU HBy 1.0 2.2 3.93 1180 1005 B 47 ALA H B 46 ASP HA 1.0 2.2 3.93 1181 1006 B 48 GLN HA B 48 GLN HGy 1.0 2.2 3.93 1182 1007 B 53 ALA HB% B 48 GLN HGx 1.0 2.2 3.93 1183 1008 B 57 VAL HG2% B 53 ALA HB% 1.0 2.2 3.93 1184 1009 B 57 VAL HG1% B 58 MET HA 1.0 2.2 3.93 1185 1010 B 75 VAL HG1% B 75 VAL H 1.0 2.2 3.93 1186 1011 B 84 ALA HA B 87 ASN HBy 1.0 2.2 3.93 1187 1012 A 21 LYS H A 20 GLY HAx 1.0 2.2 3.94 1188 1013 A 40 GLU H A 39 THR HB 1.0 2.2 3.94 1189 1014 B 21 LYS H B 20 GLY HAx 1.0 2.2 3.94 1190 1015 B 40 GLU H B 39 THR HB 1.0 2.2 3.94 1191 1016 A 12 ILE HB A 9 GLU HA 1.0 2.2 3.95 1192 1017 A 59 LYS H A 59 LYS HGx 1.0 2.2 3.95 1193 1018 A 69 VAL HG21 A 61 LEU HBy 1.0 2.2 3.95 1194 1019 B 12 ILE HB B 9 GLU HA 1.0 2.2 3.95 1195 1020 B 18 HIS HBy B 28 LEU HD2% 1.0 2.2 3.95 1196 1020 B 28 LEU HD1% B 18 HIS HBy 1.0 2.2 3.95 1197 1021 B 59 LYS H B 59 LYS HGy 1.0 2.2 3.95 1198 1022 B 69 VAL HG2% B 61 LEU HBy 1.0 2.2 3.95 1199 1023 A 10 THR HA A 13 ASN HBx 1.0 2.2 3.96 1200 1024 A 28 LEU H A 69 VAL H 1.0 2.2 3.96 1201 1025 A 79 ALA H A 78 VAL HG21 1.0 2.2 3.96 1202 1026 A 90 TRP HBx A 90 TRP HD1 1.0 2.2 3.96 1203 1027 B 10 THR HA B 13 ASN HBx 1.0 2.2 3.96 1204 1028 B 28 LEU H B 69 VAL H 1.0 2.2 3.96 1205 1029 B 79 ALA H B 78 VAL HG2% 1.0 2.2 3.96 1206 1030 B 90 TRP HBx B 90 TRP HD1 1.0 2.2 3.96 1207 1031 A 6 THR HG21 A 7 ALA HA 1.0 2.2 3.97 1208 1032 A 12 ILE HG21 A 13 ASN HA 1.0 2.2 3.97 1209 1033 A 37 LEU HA A 41 LEU HBx 1.0 2.2 3.97 1210 1034 B 6 THR HG2% B 7 ALA HA 1.0 2.2 3.97 1211 1035 B 12 ILE HG2% B 13 ASN HA 1.0 2.2 3.97 1212 1036 B 37 LEU HA B 41 LEU HBx 1.0 2.2 3.97 1213 1037 A 17 ALA HB1 A 36 LEU HD21 1.0 2.2 3.98 1214 1037 A 17 ALA HB1 A 36 LEU HD11 1.0 2.2 3.98 1215 1038 A 26 TYR HEx A 25 LYS HEx 1.0 2.2 3.98 1216 1038 A 25 LYS HEy A 26 TYR HEx 1.0 2.2 3.98 1217 1039 A 53 ALA HA A 50 ASP HBx 1.0 2.2 3.98 1218 1040 A 74 TYR HA A 75 VAL H 1.0 2.2 3.98 1219 1041 B 17 ALA HB% B 36 LEU HD2% 1.0 2.2 3.98 1220 1041 B 17 ALA HB% B 36 LEU HD1% 1.0 2.2 3.98 1221 1042 B 26 TYR HEy B 25 LYS HEy 1.0 2.2 3.98 1222 1042 B 25 LYS HEx B 26 TYR HEy 1.0 2.2 3.98 1223 1043 B 53 ALA HA B 50 ASP HBx 1.0 2.2 3.98 1224 1044 B 74 TYR HA B 75 VAL H 1.0 2.2 3.98 1225 1045 A 45 LEU HBx A 46 ASP H 1.0 2.2 3.99 1226 1046 A 48 GLN HGx A 48 GLN HE2x 1.0 2.2 3.99 1227 1047 A 48 GLN HGx A 48 GLN HE2y 1.0 2.2 3.99 1228 1048 A 58 MET HA A 61 LEU HBx 1.0 2.2 3.99 1229 1049 A 77 LEU HD11 A 61 LEU HG 1.0 2.2 3.99 1230 1050 A 84 ALA H A 83 VAL HG21 1.0 2.2 3.99 1231 1051 B 45 LEU HBy B 46 ASP H 1.0 2.2 3.99 1232 1052 B 48 GLN HGy B 48 GLN HE21 1.0 2.2 3.99 1233 1053 B 48 GLN HGy B 48 GLN HE22 1.0 2.2 3.99 1234 1054 B 58 MET HA B 61 LEU HBx 1.0 2.2 3.99 1235 1055 B 77 LEU HD1% B 61 LEU HG 1.0 2.2 3.99 1236 1056 B 78 VAL HA B 81 LEU HBx 1.0 2.2 3.99 1237 1056 B 78 VAL HA B 81 LEU HBy 1.0 2.2 3.99 1238 1057 B 84 ALA H B 83 VAL HG2% 1.0 2.2 3.99 1239 1058 A 25 LYS HA A 20 GLY HAy 1.0 2.2 4.00 1240 1059 B 25 LYS HA B 20 GLY HAy 1.0 2.2 4.00 1241 1060 B 70 ASP HA B 27 LYS HDx 1.0 2.2 4.00 1242 1060 B 70 ASP HA B 27 LYS HDy 1.0 2.2 4.00 1243 1061 A 21 LYS HEx A 18 HIS HA 1.0 2.2 4.01 1244 1062 A 72 GLN HGy A 72 GLN HE2x 1.0 2.2 4.01 1245 1063 B 21 LYS HEx B 18 HIS HA 1.0 2.2 4.01 1246 1064 B 72 GLN HGy B 72 GLN HE21 1.0 2.2 4.01 1247 1065 A 14 VAL HG21 A 15 PHE HBx 1.0 2.2 4.02 1248 1066 A 26 TYR H A 25 LYS HBy 1.0 2.2 4.02 1249 1066 A 25 LYS HBx A 26 TYR H 1.0 2.2 4.02 1250 1067 A 36 LEU HBx A 37 LEU H 1.0 2.2 4.02 1251 1068 B 14 VAL HG2% B 15 PHE HBx 1.0 2.2 4.02 1252 1069 B 26 TYR H B 25 LYS HBy 1.0 2.2 4.02 1253 1069 B 25 LYS HBx B 26 TYR H 1.0 2.2 4.02 1254 1070 B 36 LEU HBy B 37 LEU H 1.0 2.2 4.02 1255 1071 A 27 LYS HA A 15 PHE HZ 1.0 2.2 4.03 1256 1072 A 74 TYR HBx A 28 LEU HD21 1.0 2.2 4.03 1257 1072 A 74 TYR HBx A 28 LEU HD11 1.0 2.2 4.03 1258 1073 A 53 ALA HB1 A 54 VAL H 1.0 2.2 4.03 1259 1074 A 56 LYS H A 55 ASP HA 1.0 2.2 4.03 1260 1075 A 66 ASP H A 68 GLU H 1.0 2.2 4.03 1261 1076 A 91 GLU HBx A 87 ASN HA 1.0 2.2 4.03 1262 1077 B 27 LYS HA B 15 PHE HZ 1.0 2.2 4.03 1263 1078 B 74 TYR HBx B 28 LEU HD2% 1.0 2.2 4.03 1264 1078 B 74 TYR HBx B 28 LEU HD1% 1.0 2.2 4.03 1265 1079 B 53 ALA HB% B 54 VAL H 1.0 2.2 4.03 1266 1080 B 56 LYS H B 55 ASP HA 1.0 2.2 4.03 1267 1081 B 66 ASP H B 68 GLU H 1.0 2.2 4.03 1268 1082 B 91 GLU HBy B 87 ASN HA 1.0 2.2 4.03 1269 1083 A 19 SER H A 19 SER HBy 1.0 2.2 4.04 1270 1084 A 37 LEU H A 33 LEU HA 1.0 2.2 4.04 1271 1085 A 37 LEU HA A 38 GLN H 1.0 2.2 4.04 1272 1086 A 54 VAL HA A 57 VAL HB 1.0 2.2 4.04 1273 1087 A 72 GLN HA A 75 VAL HG11 1.0 2.2 4.04 1274 1088 A 78 VAL HG11 A 77 LEU HBy 1.0 2.2 4.04 1275 1089 A 78 VAL HA A 81 LEU HBx 1.0 2.2 4.04 1276 1090 B 19 SER H B 19 SER HBx 1.0 2.2 4.04 1277 1091 B 37 LEU H B 33 LEU HA 1.0 2.2 4.04 1278 1092 B 37 LEU HA B 38 GLN H 1.0 2.2 4.04 1279 1093 B 54 VAL HA B 57 VAL HB 1.0 2.2 4.04 1280 1094 B 72 GLN HA B 75 VAL HG1% 1.0 2.2 4.04 1281 1095 B 78 VAL HG1% B 77 LEU HBy 1.0 2.2 4.04 1282 1096 A 70 ASP HA A 15 PHE HZ 1.0 2.2 4.05 1283 1097 A 27 LYS HBx A 27 LYS HDy 1.0 2.2 4.05 1284 1098 A 58 MET HE1 A 30 LYS HBy 1.0 2.2 4.05 1285 1099 A 51 VAL HA A 52 ASP H 1.0 2.2 4.05 1286 1100 A 71 PHE HDx A 71 PHE HBx 1.0 2.2 4.05 1287 1101 A 76 VAL H A 75 VAL HB 1.0 2.2 4.05 1288 1102 A 88 PHE H A 87 ASN HA 1.0 2.2 4.05 1289 1103 B 70 ASP HA B 15 PHE HZ 1.0 2.2 4.05 1290 1104 B 58 MET HE1 B 30 LYS HBx 1.0 2.2 4.05 1291 1105 B 51 VAL HA B 52 ASP H 1.0 2.2 4.05 1292 1106 B 71 PHE HDx B 71 PHE HBx 1.0 2.2 4.05 1293 1107 B 76 VAL H B 75 VAL HB 1.0 2.2 4.05 1294 1108 B 88 PHE H B 87 ASN HA 1.0 2.2 4.05 1295 1109 A 8 MET HGx A 8 MET H 1.0 2.2 4.06 1296 1110 A 76 VAL HG11 A 73 GLU HA 1.0 2.2 4.06 1297 1111 A 83 VAL H A 82 THR HB 1.0 2.2 4.06 1298 1112 A 83 VAL HG21 A 84 ALA HA 1.0 2.2 4.06 1299 1113 B 8 MET HGy B 8 MET H 1.0 2.2 4.06 1300 1114 B 76 VAL HG1% B 73 GLU HA 1.0 2.2 4.06 1301 1115 B 83 VAL H B 82 THR HB 1.0 2.2 4.06 1302 1116 B 83 VAL HG2% B 84 ALA HA 1.0 2.2 4.06 1303 1117 A 10 THR HB A 7 ALA HA 1.0 2.2 4.07 1304 1118 A 13 ASN HBx A 13 ASN HD2y 1.0 2.2 4.07 1305 1119 A 27 LYS HA A 27 LYS HDy 1.0 2.2 4.07 1306 1120 A 37 LEU HD21 A 28 LEU HD21 1.0 2.2 4.07 1307 1120 A 37 LEU HD21 A 28 LEU HD11 1.0 2.2 4.07 1308 1121 A 34 LYS HBy A 35 GLU HGx 1.0 2.2 4.07 1309 1121 A 34 LYS HBy A 35 GLU HGy 1.0 2.2 4.07 1310 1122 A 57 VAL H A 56 LYS HA 1.0 2.2 4.07 1311 1123 A 57 VAL HA A 58 MET H 1.0 2.2 4.07 1312 1124 A 80 ALA HB1 A 79 ALA HB1 1.0 2.2 4.07 1313 1125 A 88 PHE H A 87 ASN HBx 1.0 2.2 4.07 1314 1126 B 10 THR HB B 7 ALA HA 1.0 2.2 4.07 1315 1127 B 13 ASN HBx B 13 ASN HD22 1.0 2.2 4.07 1316 1128 B 37 LEU HD2% B 28 LEU HD2% 1.0 2.2 4.07 1317 1128 B 37 LEU HD2% B 28 LEU HD1% 1.0 2.2 4.07 1318 1129 B 34 LYS HBy B 35 GLU HGy 1.0 2.2 4.07 1319 1129 B 34 LYS HBy B 35 GLU HGx 1.0 2.2 4.07 1320 1130 B 57 VAL H B 56 LYS HA 1.0 2.2 4.07 1321 1131 B 57 VAL HA B 58 MET H 1.0 2.2 4.07 1322 1132 B 80 ALA HB% B 79 ALA HB% 1.0 2.2 4.07 1323 1133 B 88 PHE H B 87 ASN HBx 1.0 2.2 4.07 1324 1134 A 12 ILE HA A 71 PHE HZ 1.0 2.2 4.08 1325 1135 A 68 GLU HA A 29 SER HA 1.0 2.2 4.08 1326 1136 A 37 LEU HG A 45 LEU HG 1.0 2.2 4.08 1327 1137 A 61 LEU HBx A 62 ASP H 1.0 2.2 4.08 1328 1138 A 73 GLU HA A 73 GLU HGx 1.0 2.2 4.08 1329 1138 A 73 GLU HA A 73 GLU HGy 1.0 2.2 4.08 1330 1139 A 78 VAL HG21 A 77 LEU HBy 1.0 2.2 4.08 1331 1140 B 12 ILE HA B 71 PHE HZ 1.0 2.2 4.08 1332 1141 B 68 GLU HA B 29 SER HA 1.0 2.2 4.08 1333 1142 B 37 LEU HG B 45 LEU HG 1.0 2.2 4.08 1334 1143 B 61 LEU HBx B 62 ASP H 1.0 2.2 4.08 1335 1144 B 73 GLU HA B 73 GLU HGy 1.0 2.2 4.08 1336 1144 B 73 GLU HA B 73 GLU HGx 1.0 2.2 4.08 1337 1145 B 78 VAL HG2% B 77 LEU HBy 1.0 2.2 4.08 1338 1146 A 6 THR HA A 9 GLU HGy 1.0 2.2 4.09 1339 1147 A 8 MET HE1 A 8 MET HGy 1.0 2.2 4.09 1340 1148 A 65 GLY H A 63 GLU H 1.0 2.2 4.09 1341 1149 A 75 VAL HG21 A 72 GLN HA 1.0 2.2 4.09 1342 1150 B 6 THR HA B 9 GLU HG3 1.0 2.2 4.09 1343 1151 B 8 MET HE1 B 8 MET HGx 1.0 2.2 4.09 1344 1152 B 65 GLY H B 63 GLU H 1.0 2.2 4.09 1345 1153 B 75 VAL HG2% B 72 GLN HA 1.0 2.2 4.09 1346 1154 A 17 ALA H A 16 HIS HBy 1.0 2.2 4.10 1347 1155 A 28 LEU HD11 A 28 LEU HBx 1.0 2.2 4.10 1348 1156 A 28 LEU HBx A 28 LEU HD21 1.0 2.2 4.10 1349 1157 A 37 LEU H A 36 LEU HD21 1.0 2.2 4.10 1350 1157 A 36 LEU HD11 A 37 LEU H 1.0 2.2 4.10 1351 1158 A 61 LEU HA A 61 LEU HG 1.0 2.2 4.10 1352 1159 B 17 ALA H B 16 HIS HBy 1.0 2.2 4.10 1353 1160 B 28 LEU HD1% B 28 LEU HBy 1.0 2.2 4.10 1354 1161 B 28 LEU HBy B 28 LEU HD2% 1.0 2.2 4.10 1355 1162 B 37 LEU H B 36 LEU HD2% 1.0 2.2 4.10 1356 1162 B 36 LEU HD1% B 37 LEU H 1.0 2.2 4.10 1357 1163 B 61 LEU HA B 61 LEU HG 1.0 2.2 4.10 1358 1164 A 13 ASN H A 13 ASN HD2x 1.0 2.2 4.11 1359 1165 A 27 LYS HGy A 27 LYS HA 1.0 2.2 4.11 1360 1166 A 41 LEU HD11 A 44 PHE HDy 1.0 2.2 4.11 1361 1167 A 51 VAL HG11 A 50 ASP HA 1.0 2.2 4.11 1362 1168 A 74 TYR H A 73 GLU HBx 1.0 2.2 4.11 1363 1169 A 77 LEU HD21 A 77 LEU HBx 1.0 2.2 4.11 1364 1170 B 13 ASN H B 13 ASN HD21 1.0 2.2 4.11 1365 1171 B 27 LYS HGx B 27 LYS HA 1.0 2.2 4.11 1366 1172 B 41 LEU HD1% B 44 PHE HDy 1.0 2.2 4.11 1367 1173 B 51 VAL HG1% B 50 ASP HA 1.0 2.2 4.11 1368 1174 B 74 TYR H B 73 GLU HBy 1.0 2.2 4.11 1369 1175 B 77 LEU HD2% B 77 LEU HBx 1.0 2.2 4.11 1370 1176 A 10 THR HG21 A 11 LEU H 1.0 2.2 4.12 1371 1177 A 12 ILE HA A 15 PHE HBy 1.0 2.2 4.12 1372 1178 A 20 GLY HAx A 25 LYS HGy 1.0 2.2 4.12 1373 1178 A 25 LYS HGx A 20 GLY HAx 1.0 2.2 4.12 1374 1179 A 32 GLU H A 31 LYS HDx 1.0 2.2 4.12 1375 1180 A 58 MET HGx A 33 LEU HD21 1.0 2.2 4.12 1376 1180 A 33 LEU HD11 A 58 MET HGx 1.0 2.2 4.12 1377 1181 A 54 VAL HG21 A 34 LYS H 1.0 2.2 4.12 1378 1182 A 41 LEU HD11 A 37 LEU HA 1.0 2.2 4.12 1379 1183 A 52 ASP HA A 51 VAL HG21 1.0 2.2 4.12 1380 1184 A 76 VAL H A 73 GLU HA 1.0 2.2 4.12 1381 1185 A 80 ALA HB1 A 83 VAL HG11 1.0 2.2 4.12 1382 1186 B 10 THR HG2% B 11 LEU H 1.0 2.2 4.12 1383 1187 B 12 ILE HA B 15 PHE HBy 1.0 2.2 4.12 1384 1188 B 20 GLY HAx B 25 LYS HG3 1.0 2.2 4.12 1385 1188 B 25 LYS HG2 B 20 GLY HAx 1.0 2.2 4.12 1386 1189 B 32 GLU H B 31 LYS HD2 1.0 2.2 4.12 1387 1190 B 58 MET HGy B 33 LEU HD2% 1.0 2.2 4.12 1388 1190 B 33 LEU HD1% B 58 MET HGy 1.0 2.2 4.12 1389 1191 B 54 VAL HG2% B 34 LYS H 1.0 2.2 4.12 1390 1192 B 41 LEU HD1% B 37 LEU HA 1.0 2.2 4.12 1391 1193 B 52 ASP HA B 51 VAL HG2% 1.0 2.2 4.12 1392 1194 B 76 VAL H B 73 GLU HA 1.0 2.2 4.12 1393 1195 B 80 ALA HB% B 83 VAL HG1% 1.0 2.2 4.12 1394 1196 A 27 LYS HBy A 68 GLU HGy 1.0 2.2 4.13 1395 1196 A 68 GLU HGx A 27 LYS HBy 1.0 2.2 4.13 1396 1197 A 69 VAL HB A 28 LEU HD21 1.0 2.2 4.13 1397 1197 A 28 LEU HD11 A 69 VAL HB 1.0 2.2 4.13 1398 1198 A 32 GLU HBx A 33 LEU HD21 1.0 2.2 4.13 1399 1198 A 33 LEU HD11 A 32 GLU HBx 1.0 2.2 4.13 1400 1199 A 54 VAL HG21 A 55 ASP H 1.0 2.2 4.13 1401 1200 B 27 LYS HBy B 68 GLU HGx 1.0 2.2 4.13 1402 1200 B 68 GLU HGy B 27 LYS HBy 1.0 2.2 4.13 1403 1201 B 69 VAL HB B 28 LEU HD2% 1.0 2.2 4.13 1404 1201 B 28 LEU HD1% B 69 VAL HB 1.0 2.2 4.13 1405 1202 B 32 GLU HB2 B 33 LEU HD2% 1.0 2.2 4.13 1406 1202 B 33 LEU HD1% B 32 GLU HB2 1.0 2.2 4.13 1407 1203 B 54 VAL HG2% B 55 ASP H 1.0 2.2 4.13 1408 1204 A 7 ALA HB1 A 8 MET HGy 1.0 2.2 4.14 1409 1205 A 14 VAL HG21 A 15 PHE HA 1.0 2.2 4.14 1410 1206 A 28 LEU HA A 19 SER HA 1.0 2.2 4.14 1411 1207 A 19 SER HBy A 28 LEU HD21 1.0 2.2 4.14 1412 1207 A 28 LEU HD11 A 19 SER HBy 1.0 2.2 4.14 1413 1208 A 28 LEU HBx A 69 VAL HB 1.0 2.2 4.14 1414 1209 A 38 GLN HGy A 34 LYS HDx 1.0 2.2 4.14 1415 1210 A 54 VAL HG21 A 34 LYS HGx 1.0 2.2 4.14 1416 1211 A 35 GLU H A 34 LYS HGy 1.0 2.2 4.14 1417 1212 A 40 GLU H A 36 LEU HD21 1.0 2.2 4.14 1418 1212 A 36 LEU HD11 A 40 GLU H 1.0 2.2 4.14 1419 1213 A 76 VAL HG21 A 75 VAL HG11 1.0 2.2 4.14 1420 1214 A 80 ALA HB1 A 76 VAL HB 1.0 2.2 4.14 1421 1215 A 76 VAL HG21 A 77 LEU HBx 1.0 2.2 4.14 1422 1216 B 7 ALA HB% B 8 MET HGx 1.0 2.2 4.14 1423 1217 B 10 THR HB B 11 LEU HD1% 1.0 2.2 4.14 1424 1217 B 11 LEU HD2% B 10 THR HB 1.0 2.2 4.14 1425 1218 B 14 VAL HG2% B 15 PHE HA 1.0 2.2 4.14 1426 1219 B 28 LEU HA B 19 SER HA 1.0 2.2 4.14 1427 1220 B 19 SER HBx B 28 LEU HD2% 1.0 2.2 4.14 1428 1220 B 28 LEU HD1% B 19 SER HBx 1.0 2.2 4.14 1429 1221 B 28 LEU HBy B 69 VAL HB 1.0 2.2 4.14 1430 1222 B 38 GLN HGx B 34 LYS HDy 1.0 2.2 4.14 1431 1223 B 54 VAL HG2% B 34 LYS HGx 1.0 2.2 4.14 1432 1224 B 35 GLU H B 34 LYS HGy 1.0 2.2 4.14 1433 1225 B 40 GLU H B 36 LEU HD2% 1.0 2.2 4.14 1434 1225 B 36 LEU HD1% B 40 GLU H 1.0 2.2 4.14 1435 1226 B 76 VAL HG2% B 75 VAL HG1% 1.0 2.2 4.14 1436 1227 B 80 ALA HB% B 76 VAL HB 1.0 2.2 4.14 1437 1228 B 76 VAL HG2% B 77 LEU HBx 1.0 2.2 4.14 1438 1229 A 15 PHE HDx A 15 PHE HBy 1.0 2.2 4.15 1439 1230 A 29 SER H A 28 LEU HD21 1.0 2.2 4.15 1440 1230 A 28 LEU HD11 A 29 SER H 1.0 2.2 4.15 1441 1231 A 36 LEU HBx A 33 LEU HA 1.0 2.2 4.15 1442 1232 A 41 LEU HBx A 42 SER H 1.0 2.2 4.15 1443 1233 A 52 ASP HA A 55 ASP H 1.0 2.2 4.15 1444 1234 A 54 VAL HG21 A 55 ASP HA 1.0 2.2 4.15 1445 1235 B 15 PHE HD1 B 15 PHE HBy 1.0 2.2 4.15 1446 1236 B 29 SER H B 28 LEU HD2% 1.0 2.2 4.15 1447 1236 B 28 LEU HD1% B 29 SER H 1.0 2.2 4.15 1448 1237 B 36 LEU HBy B 33 LEU HA 1.0 2.2 4.15 1449 1238 B 41 LEU HBx B 42 SER H 1.0 2.2 4.15 1450 1239 B 52 ASP HA B 55 ASP H 1.0 2.2 4.15 1451 1240 B 54 VAL HG2% B 55 ASP HA 1.0 2.2 4.15 1452 1241 A 11 LEU HD21 A 10 THR HB 1.0 2.2 4.16 1453 1242 A 69 VAL HG11 A 15 PHE HEx 1.0 2.2 4.16 1454 1243 A 37 LEU HBy A 45 LEU HG 1.0 2.2 4.16 1455 1244 A 55 ASP HA A 54 VAL HG11 1.0 2.2 4.16 1456 1245 B 69 VAL HG1% B 15 PHE HE1 1.0 2.2 4.16 1457 1246 B 37 LEU HBy B 45 LEU HG 1.0 2.2 4.16 1458 1247 B 55 ASP HA B 54 VAL HG1% 1.0 2.2 4.16 1459 1248 A 20 GLY HAy A 25 LYS HGy 1.0 2.2 4.17 1460 1248 A 25 LYS HGx A 20 GLY HAy 1.0 2.2 4.17 1461 1249 A 57 VAL HG21 A 56 LYS HBx 1.0 2.2 4.17 1462 1250 B 20 GLY HAy B 25 LYS HG3 1.0 2.2 4.17 1463 1250 B 25 LYS HG2 B 20 GLY HAy 1.0 2.2 4.17 1464 1251 B 57 VAL HG2% B 56 LYS HBx 1.0 2.2 4.17 1465 1252 A 8 MET HE1 A 8 MET HBy 1.0 2.2 4.18 1466 1253 A 45 LEU H A 44 PHE HBy 1.0 2.2 4.18 1467 1254 A 54 VAL HA A 57 VAL H 1.0 2.2 4.18 1468 1255 B 8 MET HE1 B 8 MET HBx 1.0 2.2 4.18 1469 1256 B 45 LEU H B 44 PHE HBx 1.0 2.2 4.18 1470 1257 B 54 VAL HA B 57 VAL H 1.0 2.2 4.18 1471 1258 A 15 PHE HBx A 15 PHE HDx 1.0 2.2 4.19 1472 1259 A 40 GLU HGx A 40 GLU HA 1.0 2.2 4.19 1473 1260 A 52 ASP HBx A 51 VAL HG21 1.0 2.2 4.19 1474 1261 A 58 MET H A 55 ASP HA 1.0 2.2 4.19 1475 1262 A 69 VAL HG11 A 74 TYR HBy 1.0 2.2 4.19 1476 1263 B 15 PHE HBx B 15 PHE HD1 1.0 2.2 4.19 1477 1264 B 31 LYS HD2 B 32 GLU HGx 1.0 2.2 4.19 1478 1264 B 32 GLU HGy B 31 LYS HD2 1.0 2.2 4.19 1479 1265 B 40 GLU HGy B 40 GLU HA 1.0 2.2 4.19 1480 1266 B 52 ASP HBx B 51 VAL HG2% 1.0 2.2 4.19 1481 1267 B 58 MET H B 55 ASP HA 1.0 2.2 4.19 1482 1268 B 69 VAL HG1% B 74 TYR HBy 1.0 2.2 4.19 1483 1269 A 28 LEU HBy A 69 VAL HB 1.0 2.2 4.20 1484 1270 A 37 LEU H A 37 LEU HBy 1.0 2.2 4.20 1485 1271 A 44 PHE H A 44 PHE HDy 1.0 2.2 4.20 1486 1272 B 28 LEU HBx B 69 VAL HB 1.0 2.2 4.20 1487 1273 B 37 LEU H B 37 LEU HBy 1.0 2.2 4.20 1488 1274 B 44 PHE H B 44 PHE HDy 1.0 2.2 4.20 1489 1275 A 14 VAL HA A 17 ALA H 1.0 2.2 4.21 1490 1276 A 18 HIS H A 36 LEU HD21 1.0 2.2 4.21 1491 1276 A 36 LEU HD11 A 18 HIS H 1.0 2.2 4.21 1492 1277 A 31 LYS HBy A 30 LYS HEx 1.0 2.2 4.21 1493 1277 A 30 LYS HEy A 31 LYS HBy 1.0 2.2 4.21 1494 1278 A 54 VAL HG21 A 58 MET HGx 1.0 2.2 4.21 1495 1279 A 58 MET HA A 58 MET HGy 1.0 2.2 4.21 1496 1280 A 72 GLN HGy A 72 GLN HE2y 1.0 2.2 4.21 1497 1281 A 83 VAL HG11 A 82 THR H 1.0 2.2 4.21 1498 1282 A 82 THR HG21 A 83 VAL HA 1.0 2.2 4.21 1499 1283 B 14 VAL HA B 17 ALA H 1.0 2.2 4.21 1500 1284 B 18 HIS H B 36 LEU HD2% 1.0 2.2 4.21 1501 1284 B 36 LEU HD1% B 18 HIS H 1.0 2.2 4.21 1502 1285 B 19 SER H B 18 HIS HBx 1.0 2.2 4.21 1503 1286 B 31 LYS HBy B 30 LYS HEx 1.0 2.2 4.21 1504 1286 B 30 LYS HEy B 31 LYS HBy 1.0 2.2 4.21 1505 1287 B 54 VAL HG2% B 58 MET HGy 1.0 2.2 4.21 1506 1288 B 58 MET HA B 58 MET HGx 1.0 2.2 4.21 1507 1289 B 72 GLN HGy B 72 GLN HE22 1.0 2.2 4.21 1508 1290 B 83 VAL HG1% B 82 THR H 1.0 2.2 4.21 1509 1291 B 82 THR HG2% B 83 VAL HA 1.0 2.2 4.21 1510 1292 A 28 LEU HBy A 28 LEU H 1.0 2.2 4.22 1511 1293 A 28 LEU HBy A 28 LEU HD11 1.0 2.2 4.22 1512 1294 A 28 LEU HBy A 28 LEU HD21 1.0 2.2 4.22 1513 1295 A 74 TYR HBy A 28 LEU HD21 1.0 2.2 4.22 1514 1295 A 28 LEU HD11 A 74 TYR HBy 1.0 2.2 4.22 1515 1296 A 33 LEU HBx A 33 LEU H 1.0 2.2 4.22 1516 1297 B 28 LEU HBx B 28 LEU H 1.0 2.2 4.22 1517 1298 B 28 LEU HBx B 28 LEU HD1% 1.0 2.2 4.22 1518 1299 B 28 LEU HBx B 28 LEU HD2% 1.0 2.2 4.22 1519 1300 B 74 TYR HBy B 28 LEU HD2% 1.0 2.2 4.22 1520 1300 B 28 LEU HD1% B 74 TYR HBy 1.0 2.2 4.22 1521 1301 B 33 LEU HBx B 33 LEU H 1.0 2.2 4.22 1522 1302 A 12 ILE HG21 A 71 PHE HZ 1.0 2.2 4.23 1523 1303 A 27 LYS HBx A 27 LYS HDx 1.0 2.2 4.23 1524 1304 A 91 GLU HGy A 91 GLU HA 1.0 2.2 4.23 1525 1305 B 12 ILE HG2% B 71 PHE HZ 1.0 2.2 4.23 1526 1306 B 27 LYS HBx B 27 LYS HDy 1.0 2.2 4.23 1527 1307 B 27 LYS HBx B 27 LYS HDx 1.0 2.2 4.23 1528 1308 B 91 GLU HGx B 91 GLU HA 1.0 2.2 4.23 1529 1309 A 71 PHE HEx A 15 PHE HBx 1.0 2.2 4.24 1530 1310 A 41 LEU HD21 A 44 PHE HBx 1.0 2.2 4.24 1531 1311 A 55 ASP HBx A 52 ASP HA 1.0 2.2 4.24 1532 1312 B 71 PHE HEx B 15 PHE HBx 1.0 2.2 4.24 1533 1313 B 41 LEU HD2% B 44 PHE HBy 1.0 2.2 4.24 1534 1314 B 55 ASP HBx B 52 ASP HA 1.0 2.2 4.24 1535 1315 A 14 VAL HG11 A 13 ASN HBx 1.0 2.2 4.25 1536 1316 A 14 VAL HA A 14 VAL HG21 1.0 2.2 4.25 1537 1317 A 20 GLY H A 16 HIS HA 1.0 2.2 4.25 1538 1318 A 26 TYR H A 26 TYR HBx 1.0 2.2 4.25 1539 1319 A 31 LYS HDx A 32 GLU HGy 1.0 2.2 4.25 1540 1320 A 34 LYS HBx A 34 LYS HEx 1.0 2.2 4.25 1541 1320 A 34 LYS HEy A 34 LYS HBx 1.0 2.2 4.25 1542 1321 A 41 LEU HD11 A 81 LEU HD21 1.0 2.2 4.25 1543 1322 B 14 VAL HG1% B 13 ASN HBx 1.0 2.2 4.25 1544 1323 B 14 VAL HA B 14 VAL HG2% 1.0 2.2 4.25 1545 1324 B 20 GLY H B 16 HIS HA 1.0 2.2 4.25 1546 1325 B 26 TYR H B 26 TYR HBx 1.0 2.2 4.25 1547 1326 B 34 LYS HBx B 34 LYS HEy 1.0 2.2 4.25 1548 1326 B 34 LYS HEx B 34 LYS HBx 1.0 2.2 4.25 1549 1327 B 41 LEU HD1% B 81 LEU HD2% 1.0 2.2 4.25 1550 1328 A 3 GLU H A 2 SER HBx 1.0 2.2 4.26 1551 1328 A 2 SER HBy A 3 GLU H 1.0 2.2 4.26 1552 1329 A 10 THR HA A 13 ASN HD2x 1.0 2.2 4.26 1553 1330 A 41 LEU HBy A 44 PHE HBx 1.0 2.2 4.26 1554 1331 A 63 GLU HGx A 64 ASN H 1.0 2.2 4.26 1555 1332 A 88 PHE H A 87 ASN HBy 1.0 2.2 4.26 1556 1333 B 3 GLU H B 2 SER HBy 1.0 2.2 4.26 1557 1333 B 2 SER HBx B 3 GLU H 1.0 2.2 4.26 1558 1334 B 10 THR HA B 13 ASN HD21 1.0 2.2 4.26 1559 1335 B 41 LEU HBy B 44 PHE HBy 1.0 2.2 4.26 1560 1336 B 63 GLU HGy B 64 ASN H 1.0 2.2 4.26 1561 1337 B 88 PHE H B 87 ASN HBy 1.0 2.2 4.26 1562 1338 A 20 GLY HAx A 25 LYS HDx 1.0 2.2 4.27 1563 1338 A 20 GLY HAx A 25 LYS HDy 1.0 2.2 4.27 1564 1339 A 41 LEU HA A 44 PHE HDy 1.0 2.2 4.27 1565 1340 A 61 LEU H A 61 LEU HBy 1.0 2.2 4.27 1566 1341 A 79 ALA HB1 A 78 VAL HG21 1.0 2.2 4.27 1567 1342 B 20 GLY HAx B 25 LYS HD2 1.0 2.2 4.27 1568 1342 B 20 GLY HAx B 25 LYS HD3 1.0 2.2 4.27 1569 1343 B 41 LEU HA B 44 PHE HDy 1.0 2.2 4.27 1570 1344 B 61 LEU H B 61 LEU HBy 1.0 2.2 4.27 1571 1345 B 79 ALA HB% B 78 VAL HG2% 1.0 2.2 4.27 1572 1346 A 10 THR HG21 A 10 THR H 1.0 2.2 4.28 1573 1347 A 12 ILE HD11 A 71 PHE HZ 1.0 2.2 4.28 1574 1348 A 19 SER H A 18 HIS HBx 1.0 2.2 4.28 1575 1349 A 19 SER H A 18 HIS HBy 1.0 2.2 4.28 1576 1350 A 22 GLU HA A 22 GLU HGx 1.0 2.2 4.28 1577 1351 A 22 GLU HA A 22 GLU HGy 1.0 2.2 4.28 1578 1352 A 32 GLU HBy A 28 LEU HA 1.0 2.2 4.28 1579 1353 A 34 LYS HDy A 54 VAL HB 1.0 2.2 4.28 1580 1354 A 41 LEU HBy A 37 LEU HD11 1.0 2.2 4.28 1581 1355 A 41 LEU HD21 A 41 LEU H 1.0 2.2 4.28 1582 1356 A 45 LEU HA A 45 LEU HG 1.0 2.2 4.28 1583 1357 A 81 LEU H A 81 LEU HD21 1.0 2.2 4.28 1584 1358 A 84 ALA HB1 A 83 VAL HG21 1.0 2.2 4.28 1585 1359 B 10 THR HG2% B 10 THR H 1.0 2.2 4.28 1586 1360 B 12 ILE HD1% B 71 PHE HZ 1.0 2.2 4.28 1587 1361 B 19 SER H B 18 HIS HBy 1.0 2.2 4.28 1588 1362 B 22 GLU HA B 22 GLU HGx 1.0 2.2 4.28 1589 1363 B 22 GLU HA B 22 GLU HGy 1.0 2.2 4.28 1590 1364 B 32 GLU HB3 B 28 LEU HA 1.0 2.2 4.28 1591 1365 B 34 LYS HDx B 54 VAL HB 1.0 2.2 4.28 1592 1366 B 41 LEU HBy B 37 LEU HD1% 1.0 2.2 4.28 1593 1367 B 41 LEU HD2% B 41 LEU H 1.0 2.2 4.28 1594 1368 B 45 LEU HA B 45 LEU HG 1.0 2.2 4.28 1595 1369 B 81 LEU H B 81 LEU HD2% 1.0 2.2 4.28 1596 1370 B 84 ALA HB% B 83 VAL HG2% 1.0 2.2 4.28 1597 1371 A 3 GLU HBy A 3 GLU H 1.0 2.2 4.29 1598 1372 A 26 TYR HDx A 25 LYS HBy 1.0 2.2 4.29 1599 1372 A 25 LYS HBx A 26 TYR HDx 1.0 2.2 4.29 1600 1373 A 34 LYS HGy A 35 GLU HA 1.0 2.2 4.29 1601 1374 A 57 VAL HG21 A 45 LEU HA 1.0 2.2 4.29 1602 1375 A 52 ASP H A 52 ASP HBy 1.0 2.2 4.29 1603 1376 B 3 GLU HBy B 3 GLU H 1.0 2.2 4.29 1604 1377 B 26 TYR HD1 B 25 LYS HBy 1.0 2.2 4.29 1605 1377 B 25 LYS HBx B 26 TYR HD1 1.0 2.2 4.29 1606 1378 B 34 LYS HGy B 35 GLU HA 1.0 2.2 4.29 1607 1379 B 57 VAL HG2% B 45 LEU HA 1.0 2.2 4.29 1608 1380 B 52 ASP H B 52 ASP HBy 1.0 2.2 4.29 1609 1381 A 16 HIS H A 15 PHE HBx 1.0 2.2 4.30 1610 1382 A 39 THR HG21 A 36 LEU HA 1.0 2.2 4.30 1611 1383 A 38 GLN H A 37 LEU HBy 1.0 2.2 4.30 1612 1384 B 16 HIS H B 15 PHE HBx 1.0 2.2 4.30 1613 1385 B 39 THR HG2% B 36 LEU HA 1.0 2.2 4.30 1614 1386 B 38 GLN H B 37 LEU HBy 1.0 2.2 4.30 1615 1387 A 32 GLU H A 29 SER H 1.0 2.2 4.31 1616 1388 B 32 GLU H B 29 SER H 1.0 2.2 4.31 1617 1389 A 14 VAL HG21 A 36 LEU HD21 1.0 2.2 4.32 1618 1389 A 36 LEU HD11 A 14 VAL HG21 1.0 2.2 4.32 1619 1390 A 54 VAL HA A 53 ALA HB1 1.0 2.2 4.32 1620 1391 A 68 GLU HA A 69 VAL HG21 1.0 2.2 4.32 1621 1392 B 14 VAL HG2% B 36 LEU HD2% 1.0 2.2 4.32 1622 1392 B 36 LEU HD1% B 14 VAL HG2% 1.0 2.2 4.32 1623 1393 B 54 VAL HA B 53 ALA HB% 1.0 2.2 4.32 1624 1394 B 68 GLU HA B 69 VAL HG2% 1.0 2.2 4.32 1625 1395 A 6 THR HG21 A 7 ALA H 1.0 2.2 4.33 1626 1396 A 38 GLN HBy A 39 THR H 1.0 2.2 4.33 1627 1397 A 47 ALA HB1 A 48 GLN HE2x 1.0 2.2 4.33 1628 1398 A 63 GLU HBy A 64 ASN HBx 1.0 2.2 4.33 1629 1399 B 6 THR HG2% B 7 ALA H 1.0 2.2 4.33 1630 1400 B 38 GLN HBy B 39 THR H 1.0 2.2 4.33 1631 1401 B 47 ALA HB% B 48 GLN HE21 1.0 2.2 4.33 1632 1402 B 63 GLU HBy B 64 ASN HBx 1.0 2.2 4.33 1633 1403 A 71 PHE HEx A 15 PHE HBy 1.0 2.2 4.34 1634 1404 A 33 LEU HBx A 36 LEU HBy 1.0 2.2 4.34 1635 1405 A 37 LEU HD21 A 45 LEU HG 1.0 2.2 4.34 1636 1406 A 45 LEU HD11 A 57 VAL HB 1.0 2.2 4.34 1637 1407 A 47 ALA HB1 A 48 GLN HGx 1.0 2.2 4.34 1638 1408 A 52 ASP H A 51 VAL HG21 1.0 2.2 4.34 1639 1409 A 62 ASP HA A 69 VAL HG21 1.0 2.2 4.34 1640 1410 A 69 VAL HG11 A 73 GLU HBx 1.0 2.2 4.34 1641 1411 A 83 VAL HG11 A 82 THR HB 1.0 2.2 4.34 1642 1412 B 71 PHE HEx B 15 PHE HBy 1.0 2.2 4.34 1643 1413 B 70 ASP HBy B 27 LYS HDx 1.0 2.2 4.34 1644 1413 B 27 LYS HDy B 70 ASP HBy 1.0 2.2 4.34 1645 1414 B 33 LEU HBx B 36 LEU HBx 1.0 2.2 4.34 1646 1415 B 37 LEU HD2% B 45 LEU HG 1.0 2.2 4.34 1647 1416 B 45 LEU HD1% B 57 VAL HB 1.0 2.2 4.34 1648 1417 B 47 ALA HB% B 48 GLN HGy 1.0 2.2 4.34 1649 1418 B 52 ASP H B 51 VAL HG2% 1.0 2.2 4.34 1650 1419 B 62 ASP HA B 69 VAL HG2% 1.0 2.2 4.34 1651 1420 B 69 VAL HG1% B 73 GLU HBy 1.0 2.2 4.34 1652 1421 B 83 VAL HG1% B 82 THR HB 1.0 2.2 4.34 1653 1422 A 70 ASP HA A 27 LYS HDy 1.0 2.2 4.35 1654 1423 A 41 LEU HD11 A 44 PHE HBx 1.0 2.2 4.35 1655 1424 A 81 LEU HA A 81 LEU HD21 1.0 2.2 4.35 1656 1425 B 41 LEU HD1% B 44 PHE HBy 1.0 2.2 4.35 1657 1426 B 81 LEU HA B 81 LEU HD2% 1.0 2.2 4.35 1658 1427 A 25 LYS HBy A 25 LYS HEx 1.0 2.2 4.36 1659 1427 A 25 LYS HEy A 25 LYS HBy 1.0 2.2 4.36 1660 1427 A 25 LYS HBx A 25 LYS HEy 1.0 2.2 4.36 1661 1427 A 25 LYS HBx A 25 LYS HEx 1.0 2.2 4.36 1662 1428 A 28 LEU HA A 28 LEU HD11 1.0 2.2 4.36 1663 1429 A 28 LEU HA A 28 LEU HD21 1.0 2.2 4.36 1664 1430 A 75 VAL HG21 A 71 PHE HZ 1.0 2.2 4.36 1665 1431 A 79 ALA HB1 A 80 ALA HA 1.0 2.2 4.36 1666 1432 B 25 LYS HBx B 25 LYS HEy 1.0 2.2 4.36 1667 1432 B 25 LYS HEx B 25 LYS HBy 1.0 2.2 4.36 1668 1432 B 25 LYS HBx B 25 LYS HEx 1.0 2.2 4.36 1669 1432 B 25 LYS HBy B 25 LYS HEy 1.0 2.2 4.36 1670 1433 B 28 LEU HA B 28 LEU HD1% 1.0 2.2 4.36 1671 1434 B 28 LEU HA B 28 LEU HD2% 1.0 2.2 4.36 1672 1435 B 75 VAL HG2% B 71 PHE HZ 1.0 2.2 4.36 1673 1436 B 79 ALA HB% B 80 ALA HA 1.0 2.2 4.36 1674 1437 A 72 GLN HA A 75 VAL H 1.0 2.2 4.37 1675 1438 A 79 ALA H A 78 VAL HB 1.0 2.2 4.37 1676 1439 B 72 GLN HA B 75 VAL H 1.0 2.2 4.37 1677 1440 B 79 ALA H B 78 VAL HB 1.0 2.2 4.37 1678 1441 A 7 ALA HB1 A 8 MET HA 1.0 2.2 4.38 1679 1442 A 36 LEU HD11 A 36 LEU HA 1.0 2.2 4.38 1680 1443 A 36 LEU HA A 36 LEU HD21 1.0 2.2 4.38 1681 1444 B 7 ALA HB% B 8 MET HA 1.0 2.2 4.38 1682 1445 B 36 LEU HD1% B 36 LEU HA 1.0 2.2 4.38 1683 1446 B 36 LEU HA B 36 LEU HD2% 1.0 2.2 4.38 1684 1447 A 14 VAL HG11 A 11 LEU HA 1.0 2.2 4.39 1685 1448 A 14 VAL HG21 A 13 ASN H 1.0 2.2 4.39 1686 1449 A 27 LYS HA A 27 LYS HDx 1.0 2.2 4.39 1687 1450 A 27 LYS HDy A 70 ASP HBx 1.0 2.2 4.39 1688 1451 A 74 TYR HEx A 28 LEU HD21 1.0 2.2 4.39 1689 1451 A 28 LEU HD11 A 74 TYR HEx 1.0 2.2 4.39 1690 1452 A 31 LYS HA A 34 LYS H 1.0 2.2 4.39 1691 1453 A 33 LEU H A 33 LEU HD21 1.0 2.2 4.39 1692 1453 A 33 LEU HD11 A 33 LEU H 1.0 2.2 4.39 1693 1454 A 44 PHE HBx A 41 LEU HBx 1.0 2.2 4.39 1694 1455 B 14 VAL HG1% B 11 LEU HA 1.0 2.2 4.39 1695 1456 B 14 VAL HG2% B 13 ASN H 1.0 2.2 4.39 1696 1457 B 27 LYS HA B 27 LYS HDy 1.0 2.2 4.39 1697 1458 B 27 LYS HA B 27 LYS HDx 1.0 2.2 4.39 1698 1459 B 74 TYR HE1 B 28 LEU HD2% 1.0 2.2 4.39 1699 1459 B 28 LEU HD1% B 74 TYR HE1 1.0 2.2 4.39 1700 1460 B 31 LYS HA B 34 LYS H 1.0 2.2 4.39 1701 1461 B 33 LEU H B 33 LEU HD2% 1.0 2.2 4.39 1702 1461 B 33 LEU HD1% B 33 LEU H 1.0 2.2 4.39 1703 1462 B 44 PHE HBy B 41 LEU HBx 1.0 2.2 4.39 1704 1463 A 10 THR HG21 A 13 ASN HBx 1.0 2.2 4.40 1705 1464 A 37 LEU HBx A 45 LEU HBx 1.0 2.2 4.40 1706 1465 A 53 ALA HA A 48 GLN HBy 1.0 2.2 4.40 1707 1466 A 77 LEU HD21 A 74 TYR HA 1.0 2.2 4.40 1708 1467 B 10 THR HG2% B 13 ASN HBx 1.0 2.2 4.40 1709 1468 B 75 VAL HG2% B 11 LEU HD1% 1.0 2.2 4.40 1710 1468 B 75 VAL HG2% B 11 LEU HD2% 1.0 2.2 4.40 1711 1469 B 37 LEU HBx B 45 LEU HBy 1.0 2.2 4.40 1712 1470 B 53 ALA HA B 48 GLN HBy 1.0 2.2 4.40 1713 1471 B 77 LEU HD2% B 74 TYR HA 1.0 2.2 4.40 1714 1472 A 8 MET HGx A 4 LEU HD21 1.0 2.2 4.41 1715 1472 A 4 LEU HD11 A 8 MET HGx 1.0 2.2 4.41 1716 1473 A 28 LEU HD11 A 15 PHE HEx 1.0 2.2 4.41 1717 1474 A 15 PHE HEx A 28 LEU HD21 1.0 2.2 4.41 1718 1475 A 21 LYS HEx A 22 GLU HBx 1.0 2.2 4.41 1719 1476 A 58 MET H A 58 MET HGx 1.0 2.2 4.41 1720 1477 B 8 MET HGy B 4 LEU HD2% 1.0 2.2 4.41 1721 1477 B 4 LEU HD1% B 8 MET HGy 1.0 2.2 4.41 1722 1478 B 28 LEU HD1% B 15 PHE HE1 1.0 2.2 4.41 1723 1479 B 15 PHE HE1 B 28 LEU HD2% 1.0 2.2 4.41 1724 1480 B 21 LYS HEx B 22 GLU HBx 1.0 2.2 4.41 1725 1481 B 58 MET H B 58 MET HGy 1.0 2.2 4.41 1726 1482 A 75 VAL HG21 A 11 LEU HD11 1.0 2.2 4.42 1727 1483 A 28 LEU HD11 A 33 LEU HA 1.0 2.2 4.42 1728 1484 A 33 LEU HA A 28 LEU HD21 1.0 2.2 4.42 1729 1485 A 69 VAL HG11 A 33 LEU HD21 1.0 2.2 4.42 1730 1485 A 33 LEU HD11 A 69 VAL HG11 1.0 2.2 4.42 1731 1486 A 37 LEU HBx A 45 LEU HG 1.0 2.2 4.42 1732 1487 A 39 THR HG21 A 40 GLU H 1.0 2.2 4.42 1733 1488 A 41 LEU HA A 41 LEU HD11 1.0 2.2 4.42 1734 1489 A 69 VAL HG11 A 69 VAL H 1.0 2.2 4.42 1735 1490 A 82 THR HA A 85 CYS H 1.0 2.2 4.42 1736 1491 A 88 PHE HA A 91 GLU HBy 1.0 2.2 4.42 1737 1492 B 28 LEU HD1% B 33 LEU HA 1.0 2.2 4.42 1738 1493 B 33 LEU HA B 28 LEU HD2% 1.0 2.2 4.42 1739 1494 B 69 VAL HG1% B 33 LEU HD2% 1.0 2.2 4.42 1740 1494 B 33 LEU HD1% B 69 VAL HG1% 1.0 2.2 4.42 1741 1495 B 37 LEU HBx B 45 LEU HG 1.0 2.2 4.42 1742 1496 B 39 THR HG2% B 40 GLU H 1.0 2.2 4.42 1743 1497 B 41 LEU HA B 41 LEU HD1% 1.0 2.2 4.42 1744 1498 B 69 VAL HG1% B 69 VAL H 1.0 2.2 4.42 1745 1499 B 82 THR HA B 85 CYS H 1.0 2.2 4.42 1746 1500 B 88 PHE HA B 91 GLU HBx 1.0 2.2 4.42 1747 1501 A 4 LEU H A 3 GLU H 1.0 2.2 4.43 1748 1502 A 58 MET HGx A 55 ASP HA 1.0 2.2 4.43 1749 1503 A 58 MET HE1 A 67 GLY HAy 1.0 2.2 4.43 1750 1504 B 4 LEU H B 3 GLU H 1.0 2.2 4.43 1751 1505 B 8 MET HGy B 11 LEU HD1% 1.0 2.2 4.43 1752 1505 B 11 LEU HD2% B 8 MET HGy 1.0 2.2 4.43 1753 1506 B 58 MET HGy B 55 ASP HA 1.0 2.2 4.43 1754 1507 B 58 MET HE1 B 67 GLY HAy 1.0 2.2 4.43 1755 1508 A 15 PHE HEx A 71 PHE HA 1.0 2.2 4.44 1756 1509 A 18 HIS H A 16 HIS HA 1.0 2.2 4.44 1757 1510 A 30 LYS H A 33 LEU HD21 1.0 2.2 4.44 1758 1510 A 33 LEU HD11 A 30 LYS H 1.0 2.2 4.44 1759 1511 A 79 ALA HB1 A 76 VAL HB 1.0 2.2 4.44 1760 1512 B 15 PHE HE1 B 71 PHE HA 1.0 2.2 4.44 1761 1513 B 18 HIS H B 16 HIS HA 1.0 2.2 4.44 1762 1514 B 30 LYS H B 33 LEU HD2% 1.0 2.2 4.44 1763 1514 B 33 LEU HD1% B 30 LYS H 1.0 2.2 4.44 1764 1515 B 79 ALA HB% B 76 VAL HB 1.0 2.2 4.44 1765 1516 A 6 THR HG21 A 6 THR H 1.0 2.2 4.45 1766 1517 A 8 MET HGx A 11 LEU HD11 1.0 2.2 4.45 1767 1518 A 18 HIS H A 28 LEU HD21 1.0 2.2 4.45 1768 1518 A 18 HIS H A 28 LEU HD11 1.0 2.2 4.45 1769 1519 A 62 ASP HA A 69 VAL HA 1.0 2.2 4.45 1770 1520 A 84 ALA HB1 A 85 CYS HA 1.0 2.2 4.45 1771 1521 B 6 THR HG2% B 6 THR H 1.0 2.2 4.45 1772 1522 B 18 HIS H B 28 LEU HD2% 1.0 2.2 4.45 1773 1522 B 18 HIS H B 28 LEU HD1% 1.0 2.2 4.45 1774 1523 B 62 ASP HA B 69 VAL HA 1.0 2.2 4.45 1775 1524 B 84 ALA HB% B 85 CYS HA 1.0 2.2 4.45 1776 1525 A 25 LYS HBx A 20 GLY HAx 1.0 2.2 4.46 1777 1526 A 20 GLY HAx A 25 LYS HBy 1.0 2.2 4.46 1778 1527 A 74 TYR HBx A 28 LEU HBx 1.0 2.2 4.46 1779 1528 A 45 LEU HD21 A 44 PHE HBy 1.0 2.2 4.46 1780 1529 A 52 ASP HBy A 56 LYS HGx 1.0 2.2 4.46 1781 1529 A 56 LYS HGy A 52 ASP HBy 1.0 2.2 4.46 1782 1530 A 64 ASN HBy A 64 ASN HD2y 1.0 2.2 4.46 1783 1531 B 25 LYS HBx B 20 GLY HAx 1.0 2.2 4.46 1784 1532 B 20 GLY HAx B 25 LYS HBy 1.0 2.2 4.46 1785 1533 B 74 TYR HBx B 28 LEU HBy 1.0 2.2 4.46 1786 1534 B 45 LEU HD2% B 44 PHE HBx 1.0 2.2 4.46 1787 1535 B 52 ASP HBy B 56 LYS HGx 1.0 2.2 4.46 1788 1535 B 56 LYS HGy B 52 ASP HBy 1.0 2.2 4.46 1789 1536 B 64 ASN HBy B 64 ASN HD22 1.0 2.2 4.46 1790 1537 A 29 SER HBx A 29 SER H 1.0 2.2 4.47 1791 1538 A 82 THR HG21 A 82 THR H 1.0 2.2 4.47 1792 1539 B 29 SER HBx B 29 SER H 1.0 2.2 4.47 1793 1540 B 82 THR HG2% B 82 THR H 1.0 2.2 4.47 1794 1541 A 10 THR HG21 A 11 LEU HA 1.0 2.2 4.48 1795 1542 A 26 TYR HEx A 25 LYS HBy 1.0 2.2 4.48 1796 1542 A 25 LYS HBx A 26 TYR HEx 1.0 2.2 4.48 1797 1543 A 91 GLU HBy A 87 ASN HA 1.0 2.2 4.48 1798 1544 A 88 PHE HA A 87 ASN HBy 1.0 2.2 4.48 1799 1545 B 10 THR HG2% B 11 LEU HA 1.0 2.2 4.48 1800 1546 B 26 TYR HEy B 25 LYS HBy 1.0 2.2 4.48 1801 1546 B 25 LYS HBx B 26 TYR HEy 1.0 2.2 4.48 1802 1547 B 91 GLU HBx B 87 ASN HA 1.0 2.2 4.48 1803 1548 B 88 PHE HA B 87 ASN HBy 1.0 2.2 4.48 1804 1549 A 27 LYS HDx A 70 ASP HBx 1.0 2.2 4.49 1805 1550 A 41 LEU HD11 A 78 VAL HA 1.0 2.2 4.49 1806 1551 A 47 ALA HB1 A 48 GLN HE2y 1.0 2.2 4.49 1807 1552 B 27 LYS HDy B 70 ASP HBx 1.0 2.2 4.49 1808 1553 B 70 ASP HBx B 27 LYS HDx 1.0 2.2 4.49 1809 1554 B 41 LEU HD1% B 78 VAL HA 1.0 2.2 4.49 1810 1555 B 47 ALA HB% B 48 GLN HE22 1.0 2.2 4.49 1811 1556 A 30 LYS HBx A 30 LYS HEx 1.0 2.2 4.50 1812 1556 A 30 LYS HEy A 30 LYS HBx 1.0 2.2 4.50 1813 1557 A 37 LEU HD21 A 36 LEU HBx 1.0 2.2 4.50 1814 1558 A 53 ALA H A 52 ASP HBy 1.0 2.2 4.50 1815 1559 A 65 GLY H A 64 ASN HBy 1.0 2.2 4.50 1816 1560 B 30 LYS HBy B 30 LYS HEx 1.0 2.2 4.50 1817 1560 B 30 LYS HEy B 30 LYS HBy 1.0 2.2 4.50 1818 1561 B 37 LEU HD2% B 36 LEU HBy 1.0 2.2 4.50 1819 1562 B 53 ALA H B 52 ASP HBy 1.0 2.2 4.50 1820 1563 B 65 GLY H B 64 ASN HBy 1.0 2.2 4.50 1821 1564 A 19 SER H A 36 LEU HD21 1.0 2.2 4.51 1822 1564 A 36 LEU HD11 A 19 SER H 1.0 2.2 4.51 1823 1565 A 45 LEU HA A 47 ALA HB1 1.0 2.2 4.51 1824 1566 A 48 GLN HA A 48 GLN HE2x 1.0 2.2 4.51 1825 1567 A 78 VAL HA A 81 LEU H 1.0 2.2 4.51 1826 1568 B 19 SER H B 36 LEU HD2% 1.0 2.2 4.51 1827 1568 B 36 LEU HD1% B 19 SER H 1.0 2.2 4.51 1828 1569 B 45 LEU HA B 47 ALA HB% 1.0 2.2 4.51 1829 1570 B 48 GLN HA B 48 GLN HE21 1.0 2.2 4.51 1830 1571 B 78 VAL HA B 81 LEU H 1.0 2.2 4.51 1831 1572 A 36 LEU HBx A 18 HIS HBy 1.0 2.2 4.52 1832 1572 A 36 LEU HBx A 18 HIS HBx 1.0 2.2 4.52 1833 1573 A 30 LYS H A 29 SER HBy 1.0 2.2 4.52 1834 1574 A 37 LEU HD11 A 37 LEU H 1.0 2.2 4.52 1835 1575 A 47 ALA H A 46 ASP H 1.0 2.2 4.52 1836 1576 A 51 VAL HB A 51 VAL H 1.0 2.2 4.52 1837 1577 A 61 LEU HD11 A 69 VAL HG11 1.0 2.2 4.52 1838 1578 A 69 VAL HG11 A 61 LEU HD21 1.0 2.2 4.52 1839 1579 A 79 ALA H A 77 LEU H 1.0 2.2 4.52 1840 1580 B 30 LYS H B 29 SER HBy 1.0 2.2 4.52 1841 1581 B 37 LEU HD1% B 37 LEU H 1.0 2.2 4.52 1842 1582 B 47 ALA H B 46 ASP H 1.0 2.2 4.52 1843 1583 B 51 VAL HB B 51 VAL H 1.0 2.2 4.52 1844 1584 B 61 LEU HD1% B 69 VAL HG1% 1.0 2.2 4.52 1845 1585 B 69 VAL HG1% B 61 LEU HD2% 1.0 2.2 4.52 1846 1586 B 79 ALA H B 77 LEU H 1.0 2.2 4.52 1847 1587 A 17 ALA HB1 A 14 VAL HB 1.0 2.2 4.53 1848 1588 A 70 ASP HA A 27 LYS HDx 1.0 2.2 4.53 1849 1589 A 37 LEU HD11 A 44 PHE HBx 1.0 2.2 4.53 1850 1590 B 17 ALA HB% B 14 VAL HB 1.0 2.2 4.53 1851 1591 B 70 ASP HA B 27 LYS HDy 1.0 2.2 4.53 1852 1592 B 70 ASP HA B 27 LYS HDx 1.0 2.2 4.53 1853 1593 B 37 LEU HD1% B 44 PHE HBy 1.0 2.2 4.53 1854 1594 A 69 VAL HA A 73 GLU HBx 1.0 2.2 4.54 1855 1595 B 69 VAL HA B 73 GLU HBy 1.0 2.2 4.54 1856 1596 A 12 ILE HA A 15 PHE HBx 1.0 2.2 4.55 1857 1597 A 16 HIS H A 15 PHE HBy 1.0 2.2 4.55 1858 1598 A 27 LYS HDx A 70 ASP HBy 1.0 2.2 4.55 1859 1599 A 45 LEU HD11 A 38 GLN HGy 1.0 2.2 4.55 1860 1600 A 60 GLU HGx A 61 LEU HD21 1.0 2.2 4.55 1861 1600 A 61 LEU HD11 A 60 GLU HGx 1.0 2.2 4.55 1862 1601 A 76 VAL HG21 A 73 GLU HBy 1.0 2.2 4.55 1863 1602 A 83 VAL H A 80 ALA HA 1.0 2.2 4.55 1864 1603 B 12 ILE HA B 15 PHE HBx 1.0 2.2 4.55 1865 1604 B 16 HIS H B 15 PHE HBy 1.0 2.2 4.55 1866 1605 B 45 LEU HD1% B 38 GLN HGx 1.0 2.2 4.55 1867 1606 B 60 GLU HGy B 61 LEU HD2% 1.0 2.2 4.55 1868 1606 B 61 LEU HD1% B 60 GLU HGy 1.0 2.2 4.55 1869 1607 B 76 VAL HG2% B 73 GLU HBx 1.0 2.2 4.55 1870 1608 B 83 VAL H B 80 ALA HA 1.0 2.2 4.55 1871 1609 A 46 ASP H A 43 GLY HAx 1.0 2.2 4.56 1872 1609 A 46 ASP H A 43 GLY HAy 1.0 2.2 4.56 1873 1610 A 78 VAL HG11 A 74 TYR HEx 1.0 2.2 4.56 1874 1611 B 46 ASP H B 43 GLY HA2 1.0 2.2 4.56 1875 1611 B 46 ASP H B 43 GLY HA3 1.0 2.2 4.56 1876 1612 B 78 VAL HG1% B 74 TYR HE1 1.0 2.2 4.56 1877 1613 A 4 LEU HA A 8 MET H 1.0 2.2 4.57 1878 1614 A 20 GLY H A 18 HIS H 1.0 2.2 4.57 1879 1615 A 37 LEU HA A 40 GLU H 1.0 2.2 4.57 1880 1616 A 40 GLU HGx A 39 THR HB 1.0 2.2 4.57 1881 1617 A 53 ALA HA A 48 GLN HGy 1.0 2.2 4.57 1882 1618 A 51 VAL HG11 A 50 ASP HBy 1.0 2.2 4.57 1883 1619 A 61 LEU HBx A 69 VAL HG11 1.0 2.2 4.57 1884 1620 B 4 LEU HA B 8 MET H 1.0 2.2 4.57 1885 1621 B 20 GLY H B 18 HIS H 1.0 2.2 4.57 1886 1622 B 37 LEU HA B 40 GLU H 1.0 2.2 4.57 1887 1623 B 40 GLU HGy B 39 THR HB 1.0 2.2 4.57 1888 1624 B 53 ALA HA B 48 GLN HGx 1.0 2.2 4.57 1889 1625 B 51 VAL HG1% B 50 ASP HBy 1.0 2.2 4.57 1890 1626 B 61 LEU HBx B 69 VAL HG1% 1.0 2.2 4.57 1891 1627 A 20 GLY H A 19 SER HBx 1.0 2.2 4.58 1892 1628 A 29 SER H A 29 SER HBy 1.0 2.2 4.58 1893 1629 A 33 LEU HA A 33 LEU HD21 1.0 2.2 4.58 1894 1629 A 33 LEU HD11 A 33 LEU HA 1.0 2.2 4.58 1895 1630 B 8 MET HBx B 11 LEU HD1% 1.0 2.2 4.58 1896 1630 B 11 LEU HD2% B 8 MET HBx 1.0 2.2 4.58 1897 1631 B 20 GLY H B 19 SER HBy 1.0 2.2 4.58 1898 1632 B 29 SER H B 29 SER HBy 1.0 2.2 4.58 1899 1633 B 33 LEU HA B 33 LEU HD2% 1.0 2.2 4.58 1900 1633 B 33 LEU HD1% B 33 LEU HA 1.0 2.2 4.58 1901 1634 A 6 THR HB A 3 GLU HGx 1.0 2.2 4.59 1902 1634 A 6 THR HB A 3 GLU HGy 1.0 2.2 4.59 1903 1635 A 28 LEU HD11 A 15 PHE HDx 1.0 2.2 4.59 1904 1636 A 15 PHE HDx A 28 LEU HD21 1.0 2.2 4.59 1905 1637 A 28 LEU HA A 19 SER HBx 1.0 2.2 4.59 1906 1638 A 21 LYS HEx A 22 GLU H 1.0 2.2 4.59 1907 1639 A 32 GLU H A 29 SER HBy 1.0 2.2 4.59 1908 1640 A 51 VAL HG11 A 51 VAL H 1.0 2.2 4.59 1909 1641 B 6 THR HB B 3 GLU HGy 1.0 2.2 4.59 1910 1641 B 6 THR HB B 3 GLU HGx 1.0 2.2 4.59 1911 1642 B 28 LEU HD1% B 15 PHE HD1 1.0 2.2 4.59 1912 1643 B 15 PHE HD1 B 28 LEU HD2% 1.0 2.2 4.59 1913 1644 B 36 LEU HBy B 18 HIS HBy 1.0 2.2 4.59 1914 1645 B 28 LEU HA B 19 SER HBy 1.0 2.2 4.59 1915 1646 B 21 LYS HEx B 22 GLU H 1.0 2.2 4.59 1916 1647 B 32 GLU H B 29 SER HBy 1.0 2.2 4.59 1917 1648 B 51 VAL HG1% B 51 VAL H 1.0 2.2 4.59 1918 1649 A 11 LEU HD11 A 8 MET HBy 1.0 2.2 4.60 1919 1650 A 26 TYR HDx A 25 LYS HEx 1.0 2.2 4.60 1920 1650 A 26 TYR HDx A 25 LYS HEy 1.0 2.2 4.60 1921 1651 A 44 PHE HA A 43 GLY HAx 1.0 2.2 4.60 1922 1651 A 43 GLY HAy A 44 PHE HA 1.0 2.2 4.60 1923 1652 A 53 ALA HB1 A 48 GLN HA 1.0 2.2 4.60 1924 1653 A 69 VAL HG21 A 70 ASP H 1.0 2.2 4.60 1925 1654 A 87 ASN HBx A 83 VAL HG21 1.0 2.2 4.60 1926 1655 B 26 TYR HD1 B 25 LYS HEy 1.0 2.2 4.60 1927 1655 B 26 TYR HD1 B 25 LYS HEx 1.0 2.2 4.60 1928 1656 B 44 PHE HA B 43 GLY HA2 1.0 2.2 4.60 1929 1656 B 43 GLY HA3 B 44 PHE HA 1.0 2.2 4.60 1930 1657 B 53 ALA HB% B 48 GLN HA 1.0 2.2 4.60 1931 1658 B 69 VAL HG2% B 70 ASP H 1.0 2.2 4.60 1932 1659 B 87 ASN HBx B 83 VAL HG2% 1.0 2.2 4.60 1933 1660 A 14 VAL HG11 A 10 THR HA 1.0 2.2 4.61 1934 1661 A 40 GLU HBy A 36 LEU HD21 1.0 2.2 4.61 1935 1661 A 36 LEU HD11 A 40 GLU HBy 1.0 2.2 4.61 1936 1662 A 57 VAL HG21 A 48 GLN HGx 1.0 2.2 4.61 1937 1663 A 62 ASP H A 61 LEU HBy 1.0 2.2 4.61 1938 1664 A 82 THR HG21 A 85 CYS HBy 1.0 2.2 4.61 1939 1665 A 83 VAL HA A 86 ASN HBy 1.0 2.2 4.61 1940 1666 B 14 VAL HG1% B 10 THR HA 1.0 2.2 4.61 1941 1667 B 40 GLU HBy B 36 LEU HD2% 1.0 2.2 4.61 1942 1667 B 36 LEU HD1% B 40 GLU HBy 1.0 2.2 4.61 1943 1668 B 57 VAL HG2% B 48 GLN HGy 1.0 2.2 4.61 1944 1669 B 62 ASP H B 61 LEU HBy 1.0 2.2 4.61 1945 1670 B 82 THR HG2% B 85 CYS HBx 1.0 2.2 4.61 1946 1671 B 83 VAL HA B 86 ASN HBy 1.0 2.2 4.61 1947 1672 A 27 LYS H A 26 TYR HBx 1.0 2.2 4.62 1948 1673 A 27 LYS HA A 27 LYS HGx 1.0 2.2 4.62 1949 1674 A 68 GLU HA A 30 LYS H 1.0 2.2 4.62 1950 1675 A 34 LYS H A 33 LEU HD21 1.0 2.2 4.62 1951 1675 A 33 LEU HD11 A 34 LYS H 1.0 2.2 4.62 1952 1676 A 38 GLN HGx A 38 GLN H 1.0 2.2 4.62 1953 1677 A 50 ASP H A 49 LYS HGx 1.0 2.2 4.62 1954 1677 A 49 LYS HGy A 50 ASP H 1.0 2.2 4.62 1955 1678 A 74 TYR HBx A 61 LEU HD21 1.0 2.2 4.62 1956 1678 A 61 LEU HD11 A 74 TYR HBx 1.0 2.2 4.62 1957 1679 A 85 CYS HBx A 86 ASN H 1.0 2.2 4.62 1958 1680 B 27 LYS H B 26 TYR HBx 1.0 2.2 4.62 1959 1681 B 27 LYS HA B 27 LYS HGy 1.0 2.2 4.62 1960 1682 B 68 GLU HA B 30 LYS H 1.0 2.2 4.62 1961 1683 B 34 LYS H B 33 LEU HD2% 1.0 2.2 4.62 1962 1683 B 33 LEU HD1% B 34 LYS H 1.0 2.2 4.62 1963 1684 B 38 GLN HGy B 38 GLN H 1.0 2.2 4.62 1964 1685 B 50 ASP H B 49 LYS HGy 1.0 2.2 4.62 1965 1685 B 49 LYS HGx B 50 ASP H 1.0 2.2 4.62 1966 1686 B 74 TYR HBx B 61 LEU HD2% 1.0 2.2 4.62 1967 1686 B 61 LEU HD1% B 74 TYR HBx 1.0 2.2 4.62 1968 1687 B 85 CYS HBy B 86 ASN H 1.0 2.2 4.62 1969 1688 A 52 ASP HA A 54 VAL H 1.0 2.2 4.63 1970 1689 A 58 MET HBy A 57 VAL HB 1.0 2.2 4.63 1971 1690 A 82 THR HG21 A 85 CYS HBx 1.0 2.2 4.63 1972 1691 B 52 ASP HA B 54 VAL H 1.0 2.2 4.63 1973 1692 B 58 MET HBy B 57 VAL HB 1.0 2.2 4.63 1974 1693 B 82 THR HG2% B 85 CYS HBy 1.0 2.2 4.63 1975 1694 A 15 PHE HEx A 74 TYR HBy 1.0 2.2 4.64 1976 1695 A 53 ALA HA A 48 GLN HBx 1.0 2.2 4.64 1977 1696 A 69 VAL HB A 61 LEU HD21 1.0 2.2 4.64 1978 1696 A 61 LEU HD11 A 69 VAL HB 1.0 2.2 4.64 1979 1697 A 65 GLY H A 64 ASN HBx 1.0 2.2 4.64 1980 1698 A 69 VAL HG11 A 73 GLU H 1.0 2.2 4.64 1981 1699 B 15 PHE HE1 B 74 TYR HBy 1.0 2.2 4.64 1982 1700 B 53 ALA HA B 48 GLN HBx 1.0 2.2 4.64 1983 1701 B 69 VAL HB B 61 LEU HD2% 1.0 2.2 4.64 1984 1701 B 61 LEU HD1% B 69 VAL HB 1.0 2.2 4.64 1985 1702 B 65 GLY H B 64 ASN HBx 1.0 2.2 4.64 1986 1703 B 69 VAL HG1% B 73 GLU H 1.0 2.2 4.64 1987 1704 A 7 ALA HB1 A 6 THR H 1.0 2.2 4.65 1988 1705 A 25 LYS HBx A 26 TYR H 1.0 2.2 4.65 1989 1706 A 26 TYR H A 25 LYS HBy 1.0 2.2 4.65 1990 1707 A 54 VAL HB A 34 LYS HA 1.0 2.2 4.65 1991 1708 A 41 LEU HBy A 44 PHE HDy 1.0 2.2 4.65 1992 1709 A 45 LEU HD11 A 48 GLN HBx 1.0 2.2 4.65 1993 1710 A 47 ALA H A 48 GLN HE2x 1.0 2.2 4.65 1994 1711 A 80 ALA HB1 A 76 VAL HG21 1.0 2.2 4.65 1995 1712 A 78 VAL HG21 A 77 LEU H 1.0 2.2 4.65 1996 1713 A 91 GLU HBx A 90 TRP H 1.0 2.2 4.65 1997 1714 B 7 ALA HB% B 6 THR H 1.0 2.2 4.65 1998 1715 B 25 LYS HBx B 26 TYR H 1.0 2.2 4.65 1999 1716 B 26 TYR H B 25 LYS HBy 1.0 2.2 4.65 2000 1717 B 54 VAL HB B 34 LYS HA 1.0 2.2 4.65 2001 1718 B 41 LEU HBy B 44 PHE HDy 1.0 2.2 4.65 2002 1719 B 45 LEU HD1% B 48 GLN HBx 1.0 2.2 4.65 2003 1720 B 47 ALA H B 48 GLN HE21 1.0 2.2 4.65 2004 1721 B 80 ALA HB% B 76 VAL HG2% 1.0 2.2 4.65 2005 1722 B 78 VAL HG2% B 77 LEU H 1.0 2.2 4.65 2006 1723 B 91 GLU HBy B 90 TRP H 1.0 2.2 4.65 2007 1724 A 28 LEU HD11 A 19 SER HBx 1.0 2.2 4.66 2008 1725 A 19 SER HBx A 28 LEU HD21 1.0 2.2 4.66 2009 1726 A 33 LEU HA A 36 LEU HD21 1.0 2.2 4.66 2010 1726 A 36 LEU HD11 A 33 LEU HA 1.0 2.2 4.66 2011 1727 A 59 LYS HGx A 58 MET HGy 1.0 2.2 4.66 2012 1728 B 10 THR H B 11 LEU HD1% 1.0 2.2 4.66 2013 1728 B 11 LEU HD2% B 10 THR H 1.0 2.2 4.66 2014 1729 B 28 LEU HD1% B 19 SER HBy 1.0 2.2 4.66 2015 1730 B 19 SER HBy B 28 LEU HD2% 1.0 2.2 4.66 2016 1731 B 33 LEU HA B 36 LEU HD2% 1.0 2.2 4.66 2017 1731 B 36 LEU HD1% B 33 LEU HA 1.0 2.2 4.66 2018 1732 B 59 LYS HGy B 58 MET HGx 1.0 2.2 4.66 2019 1733 A 33 LEU H A 28 LEU HD21 1.0 2.2 4.67 2020 1733 A 28 LEU HD11 A 33 LEU H 1.0 2.2 4.67 2021 1734 A 45 LEU HA A 47 ALA H 1.0 2.2 4.67 2022 1735 A 52 ASP HBx A 52 ASP H 1.0 2.2 4.67 2023 1736 A 70 ASP H A 70 ASP HBx 1.0 2.2 4.67 2024 1737 B 33 LEU H B 28 LEU HD2% 1.0 2.2 4.67 2025 1737 B 28 LEU HD1% B 33 LEU H 1.0 2.2 4.67 2026 1738 B 45 LEU HA B 47 ALA H 1.0 2.2 4.67 2027 1739 B 52 ASP HBx B 52 ASP H 1.0 2.2 4.67 2028 1740 B 70 ASP H B 70 ASP HBx 1.0 2.2 4.67 2029 1741 A 11 LEU HD21 A 10 THR H 1.0 2.2 4.68 2030 1742 A 12 ILE HG1y A 71 PHE HEx 1.0 2.2 4.68 2031 1743 A 12 ILE HG21 A 16 HIS HBx 1.0 2.2 4.68 2032 1744 A 69 VAL HG21 A 28 LEU HBy 1.0 2.2 4.68 2033 1745 A 40 GLU HBx A 36 LEU HD21 1.0 2.2 4.68 2034 1745 A 36 LEU HD11 A 40 GLU HBx 1.0 2.2 4.68 2035 1746 A 53 ALA H A 52 ASP H 1.0 2.2 4.68 2036 1747 A 74 TYR H A 61 LEU HD21 1.0 2.2 4.68 2037 1747 A 61 LEU HD11 A 74 TYR H 1.0 2.2 4.68 2038 1748 A 69 VAL HG21 A 62 ASP HBx 1.0 2.2 4.68 2039 1748 A 69 VAL HG21 A 62 ASP HBy 1.0 2.2 4.68 2040 1749 B 12 ILE HG1y B 71 PHE HEx 1.0 2.2 4.68 2041 1750 B 12 ILE HG2% B 16 HIS HBx 1.0 2.2 4.68 2042 1751 B 69 VAL HG2% B 28 LEU HBx 1.0 2.2 4.68 2043 1752 B 40 GLU HBx B 36 LEU HD2% 1.0 2.2 4.68 2044 1752 B 36 LEU HD1% B 40 GLU HBx 1.0 2.2 4.68 2045 1753 B 53 ALA H B 52 ASP H 1.0 2.2 4.68 2046 1754 B 74 TYR H B 61 LEU HD2% 1.0 2.2 4.68 2047 1754 B 61 LEU HD1% B 74 TYR H 1.0 2.2 4.68 2048 1755 B 69 VAL HG2% B 62 ASP HBx 1.0 2.2 4.68 2049 1755 B 69 VAL HG2% B 62 ASP HBy 1.0 2.2 4.68 2050 1756 A 28 LEU H A 28 LEU HD21 1.0 2.2 4.69 2051 1756 A 28 LEU H A 28 LEU HD11 1.0 2.2 4.69 2052 1757 A 41 LEU HG A 40 GLU HBx 1.0 2.2 4.69 2053 1758 A 45 LEU HD11 A 46 ASP H 1.0 2.2 4.69 2054 1759 A 58 MET HA A 61 LEU HBy 1.0 2.2 4.69 2055 1760 A 60 GLU HBx A 61 LEU HD21 1.0 2.2 4.69 2056 1760 A 61 LEU HD11 A 60 GLU HBx 1.0 2.2 4.69 2057 1761 A 79 ALA H A 81 LEU H 1.0 2.2 4.69 2058 1762 B 28 LEU H B 28 LEU HD2% 1.0 2.2 4.69 2059 1762 B 28 LEU H B 28 LEU HD1% 1.0 2.2 4.69 2060 1763 B 41 LEU HG B 40 GLU HBx 1.0 2.2 4.69 2061 1764 B 45 LEU HD1% B 46 ASP H 1.0 2.2 4.69 2062 1765 B 58 MET HA B 61 LEU HBy 1.0 2.2 4.69 2063 1766 B 60 GLU HBx B 61 LEU HD2% 1.0 2.2 4.69 2064 1766 B 61 LEU HD1% B 60 GLU HBx 1.0 2.2 4.69 2065 1767 B 79 ALA H B 81 LEU H 1.0 2.2 4.69 2066 1768 A 71 PHE HZ A 12 ILE HG1x 1.0 2.2 4.70 2067 1769 A 14 VAL HG11 A 17 ALA HB1 1.0 2.2 4.70 2068 1770 A 14 VAL HG11 A 40 GLU HBy 1.0 2.2 4.70 2069 1771 A 17 ALA H A 36 LEU HD21 1.0 2.2 4.70 2070 1771 A 17 ALA H A 36 LEU HD11 1.0 2.2 4.70 2071 1772 A 17 ALA HB1 A 18 HIS HA 1.0 2.2 4.70 2072 1773 A 27 LYS H A 19 SER HBx 1.0 2.2 4.70 2073 1774 A 20 GLY HAy A 25 LYS HDx 1.0 2.2 4.70 2074 1774 A 20 GLY HAy A 25 LYS HDy 1.0 2.2 4.70 2075 1775 A 45 LEU HBy A 46 ASP HA 1.0 2.2 4.70 2076 1776 A 48 GLN H A 46 ASP HA 1.0 2.2 4.70 2077 1777 A 58 MET HA A 58 MET HGx 1.0 2.2 4.70 2078 1778 A 60 GLU H A 61 LEU HD21 1.0 2.2 4.70 2079 1778 A 61 LEU HD11 A 60 GLU H 1.0 2.2 4.70 2080 1779 A 91 GLU HGx A 91 GLU H 1.0 2.2 4.70 2081 1780 B 71 PHE HZ B 12 ILE HG1x 1.0 2.2 4.70 2082 1781 B 14 VAL HG1% B 17 ALA HB% 1.0 2.2 4.70 2083 1782 B 14 VAL HG1% B 40 GLU HBy 1.0 2.2 4.70 2084 1783 B 17 ALA H B 36 LEU HD2% 1.0 2.2 4.70 2085 1783 B 17 ALA H B 36 LEU HD1% 1.0 2.2 4.70 2086 1784 B 17 ALA HB% B 18 HIS HA 1.0 2.2 4.70 2087 1785 B 27 LYS H B 19 SER HBy 1.0 2.2 4.70 2088 1786 B 20 GLY HAy B 25 LYS HD2 1.0 2.2 4.70 2089 1786 B 20 GLY HAy B 25 LYS HD3 1.0 2.2 4.70 2090 1787 B 45 LEU HBx B 46 ASP HA 1.0 2.2 4.70 2091 1788 B 48 GLN H B 46 ASP HA 1.0 2.2 4.70 2092 1789 B 58 MET HA B 58 MET HGy 1.0 2.2 4.70 2093 1790 B 60 GLU H B 61 LEU HD2% 1.0 2.2 4.70 2094 1790 B 61 LEU HD1% B 60 GLU H 1.0 2.2 4.70 2095 1791 B 91 GLU HGy B 91 GLU H 1.0 2.2 4.70 2096 1792 A 12 ILE H A 10 THR H 1.0 2.2 4.71 2097 1793 A 36 LEU HD11 A 14 VAL HB 1.0 2.2 4.71 2098 1794 A 14 VAL HB A 36 LEU HD21 1.0 2.2 4.71 2099 1795 A 15 PHE HEx A 19 SER HBx 1.0 2.2 4.71 2100 1796 A 30 LYS H A 29 SER HBx 1.0 2.2 4.71 2101 1797 A 44 PHE HDy A 41 LEU HBx 1.0 2.2 4.71 2102 1798 A 47 ALA H A 46 ASP HBx 1.0 2.2 4.71 2103 1799 A 46 ASP HBy A 47 ALA HA 1.0 2.2 4.71 2104 1800 A 55 ASP HA A 58 MET HGy 1.0 2.2 4.71 2105 1801 A 61 LEU HA A 60 GLU HGx 1.0 2.2 4.71 2106 1802 A 77 LEU HD21 A 74 TYR HEx 1.0 2.2 4.71 2107 1803 B 12 ILE H B 10 THR H 1.0 2.2 4.71 2108 1804 B 36 LEU HD1% B 14 VAL HB 1.0 2.2 4.71 2109 1805 B 14 VAL HB B 36 LEU HD2% 1.0 2.2 4.71 2110 1806 B 15 PHE HE1 B 19 SER HBy 1.0 2.2 4.71 2111 1807 B 30 LYS H B 29 SER HBx 1.0 2.2 4.71 2112 1808 B 44 PHE HDy B 41 LEU HBx 1.0 2.2 4.71 2113 1809 B 47 ALA H B 46 ASP HBy 1.0 2.2 4.71 2114 1810 B 46 ASP HBx B 47 ALA HA 1.0 2.2 4.71 2115 1811 B 55 ASP HA B 58 MET HGx 1.0 2.2 4.71 2116 1812 B 61 LEU HA B 60 GLU HGy 1.0 2.2 4.71 2117 1813 B 77 LEU HD2% B 74 TYR HE1 1.0 2.2 4.71 2118 1814 A 34 LYS H A 32 GLU H 1.0 2.2 4.72 2119 1815 A 70 ASP H A 73 GLU H 1.0 2.2 4.72 2120 1816 B 34 LYS H B 32 GLU H 1.0 2.2 4.72 2121 1817 B 70 ASP H B 73 GLU H 1.0 2.2 4.72 2122 1818 A 37 LEU HD11 A 45 LEU HBx 1.0 2.2 4.73 2123 1819 A 41 LEU HD11 A 42 SER H 1.0 2.2 4.73 2124 1820 A 41 LEU HD11 A 44 PHE H 1.0 2.2 4.73 2125 1821 A 51 VAL H A 51 VAL HG21 1.0 2.2 4.73 2126 1822 A 51 VAL HG21 A 52 ASP HBy 1.0 2.2 4.73 2127 1823 A 60 GLU HGy A 61 LEU HD21 1.0 2.2 4.73 2128 1823 A 61 LEU HD11 A 60 GLU HGy 1.0 2.2 4.73 2129 1824 A 69 VAL HG11 A 61 LEU HBy 1.0 2.2 4.73 2130 1825 A 91 GLU HBy A 87 ASN HBy 1.0 2.2 4.73 2131 1826 A 91 GLU HA A 90 TRP HE1 1.0 2.2 4.73 2132 1827 B 70 ASP HBx B 27 LYS HE2 1.0 2.2 4.73 2133 1827 B 70 ASP HBx B 27 LYS HE3 1.0 2.2 4.73 2134 1828 B 37 LEU HD1% B 45 LEU HBy 1.0 2.2 4.73 2135 1829 B 41 LEU HD1% B 42 SER H 1.0 2.2 4.73 2136 1830 B 41 LEU HD1% B 44 PHE H 1.0 2.2 4.73 2137 1831 B 51 VAL H B 51 VAL HG2% 1.0 2.2 4.73 2138 1832 B 51 VAL HG2% B 52 ASP HBy 1.0 2.2 4.73 2139 1833 B 60 GLU HGx B 61 LEU HD2% 1.0 2.2 4.73 2140 1833 B 61 LEU HD1% B 60 GLU HGx 1.0 2.2 4.73 2141 1834 B 69 VAL HG1% B 61 LEU HBy 1.0 2.2 4.73 2142 1835 B 91 GLU HBx B 87 ASN HBy 1.0 2.2 4.73 2143 1836 B 91 GLU HA B 90 TRP HE1 1.0 2.2 4.73 2144 1837 A 19 SER HBx A 16 HIS HA 1.0 2.2 4.74 2145 1838 A 45 LEU HD11 A 46 ASP HA 1.0 2.2 4.74 2146 1839 A 77 LEU HD21 A 74 TYR HBx 1.0 2.2 4.74 2147 1840 A 79 ALA HB1 A 82 THR HB 1.0 2.2 4.74 2148 1841 A 84 ALA HB1 A 87 ASN HBx 1.0 2.2 4.74 2149 1842 B 19 SER HBy B 16 HIS HA 1.0 2.2 4.74 2150 1843 B 45 LEU HD1% B 46 ASP HA 1.0 2.2 4.74 2151 1844 B 77 LEU HD2% B 74 TYR HBx 1.0 2.2 4.74 2152 1845 B 79 ALA HB% B 82 THR HB 1.0 2.2 4.74 2153 1846 B 84 ALA HB% B 87 ASN HBx 1.0 2.2 4.74 2154 1847 A 17 ALA H A 19 SER H 1.0 2.2 4.75 2155 1848 A 40 GLU HGy A 36 LEU HD21 1.0 2.2 4.75 2156 1848 A 36 LEU HD11 A 40 GLU HGy 1.0 2.2 4.75 2157 1849 A 41 LEU HBy A 44 PHE H 1.0 2.2 4.75 2158 1850 A 45 LEU HD21 A 48 GLN HGx 1.0 2.2 4.75 2159 1851 A 53 ALA H A 51 VAL HG21 1.0 2.2 4.75 2160 1852 B 17 ALA H B 19 SER H 1.0 2.2 4.75 2161 1853 B 40 GLU HGx B 36 LEU HD2% 1.0 2.2 4.75 2162 1853 B 36 LEU HD1% B 40 GLU HGx 1.0 2.2 4.75 2163 1854 B 41 LEU HBy B 44 PHE H 1.0 2.2 4.75 2164 1855 B 45 LEU HD2% B 48 GLN HGy 1.0 2.2 4.75 2165 1856 B 53 ALA H B 51 VAL HG2% 1.0 2.2 4.75 2166 1857 A 13 ASN HD2x A 9 GLU HBy 1.0 2.2 4.76 2167 1858 A 57 VAL HG21 A 48 GLN HGy 1.0 2.2 4.76 2168 1859 A 57 VAL HG21 A 53 ALA HA 1.0 2.2 4.76 2169 1860 A 91 GLU H A 87 ASN HA 1.0 2.2 4.76 2170 1861 A 91 GLU HGx A 90 TRP HE1 1.0 2.2 4.76 2171 1862 B 13 ASN HD21 B 9 GLU HBy 1.0 2.2 4.76 2172 1863 B 57 VAL HG2% B 48 GLN HGx 1.0 2.2 4.76 2173 1864 B 57 VAL HG2% B 53 ALA HA 1.0 2.2 4.76 2174 1865 B 91 GLU H B 87 ASN HA 1.0 2.2 4.76 2175 1866 B 91 GLU HGy B 90 TRP HE1 1.0 2.2 4.76 2176 1867 A 7 ALA HB1 A 6 THR HB 1.0 2.2 4.77 2177 1868 A 78 VAL HG11 A 14 VAL HG21 1.0 2.2 4.77 2178 1869 A 37 LEU HBx A 45 LEU HBy 1.0 2.2 4.77 2179 1870 A 38 GLN H A 45 LEU HG 1.0 2.2 4.77 2180 1871 A 61 LEU HA A 76 VAL HG21 1.0 2.2 4.77 2181 1872 A 77 LEU HD21 A 69 VAL HG11 1.0 2.2 4.77 2182 1873 B 7 ALA HB% B 6 THR HB 1.0 2.2 4.77 2183 1874 B 78 VAL HG1% B 14 VAL HG2% 1.0 2.2 4.77 2184 1875 B 37 LEU HBx B 45 LEU HBx 1.0 2.2 4.77 2185 1876 B 38 GLN H B 45 LEU HG 1.0 2.2 4.77 2186 1877 B 61 LEU HA B 76 VAL HG2% 1.0 2.2 4.77 2187 1878 B 77 LEU HD2% B 69 VAL HG1% 1.0 2.2 4.77 2188 1879 A 12 ILE HD11 A 9 GLU HGx 1.0 2.2 4.78 2189 1880 A 54 VAL HA A 45 LEU HD21 1.0 2.2 4.78 2190 1881 A 53 ALA HB1 A 50 ASP HA 1.0 2.2 4.78 2191 1882 A 51 VAL HB A 52 ASP H 1.0 2.2 4.78 2192 1883 A 53 ALA HA A 55 ASP H 1.0 2.2 4.78 2193 1884 A 70 ASP H A 69 VAL H 1.0 2.2 4.78 2194 1885 A 83 VAL H A 85 CYS H 1.0 2.2 4.78 2195 1886 A 88 PHE H A 86 ASN H 1.0 2.2 4.78 2196 1887 B 12 ILE HD1% B 9 GLU HG2 1.0 2.2 4.78 2197 1888 B 54 VAL HA B 45 LEU HD2% 1.0 2.2 4.78 2198 1889 B 53 ALA HB% B 50 ASP HA 1.0 2.2 4.78 2199 1890 B 51 VAL HB B 52 ASP H 1.0 2.2 4.78 2200 1891 B 53 ALA HA B 55 ASP H 1.0 2.2 4.78 2201 1892 B 70 ASP H B 69 VAL H 1.0 2.2 4.78 2202 1893 B 83 VAL H B 85 CYS H 1.0 2.2 4.78 2203 1894 B 88 PHE H B 86 ASN H 1.0 2.2 4.78 2204 1895 A 6 THR HG21 A 7 ALA HB1 1.0 2.2 4.79 2205 1896 A 13 ASN H A 13 ASN HD2y 1.0 2.2 4.79 2206 1897 A 21 LYS HEx A 21 LYS HBx 1.0 2.2 4.79 2207 1898 A 53 ALA H A 52 ASP HBx 1.0 2.2 4.79 2208 1899 A 76 VAL HA A 79 ALA H 1.0 2.2 4.79 2209 1900 B 6 THR HG2% B 7 ALA HB% 1.0 2.2 4.79 2210 1901 B 13 ASN H B 13 ASN HD22 1.0 2.2 4.79 2211 1902 B 21 LYS HEx B 21 LYS HBx 1.0 2.2 4.79 2212 1903 B 53 ALA H B 52 ASP HBx 1.0 2.2 4.79 2213 1904 B 76 VAL HA B 79 ALA H 1.0 2.2 4.79 2214 1905 A 10 THR HA A 14 VAL H 1.0 2.2 4.80 2215 1906 A 44 PHE H A 43 GLY H 1.0 2.2 4.80 2216 1907 A 76 VAL HA A 80 ALA HB1 1.0 2.2 4.80 2217 1908 B 10 THR HA B 14 VAL H 1.0 2.2 4.80 2218 1909 B 44 PHE H B 43 GLY H 1.0 2.2 4.80 2219 1910 B 76 VAL HA B 80 ALA HB% 1.0 2.2 4.80 2220 1911 A 27 LYS HA A 28 LEU HBx 1.0 2.2 4.81 2221 1912 A 75 VAL H A 77 LEU H 1.0 2.2 4.81 2222 1913 B 27 LYS HA B 28 LEU HBy 1.0 2.2 4.81 2223 1914 B 27 LYS HDy B 68 GLU HGx 1.0 2.2 4.81 2224 1914 B 27 LYS HDx B 68 GLU HGx 1.0 2.2 4.81 2225 1914 B 68 GLU HGy B 27 LYS HDx 1.0 2.2 4.81 2226 1914 B 68 GLU HGy B 27 LYS HDy 1.0 2.2 4.81 2227 1915 B 75 VAL H B 77 LEU H 1.0 2.2 4.81 2228 1916 A 18 HIS H A 15 PHE HA 1.0 2.2 4.82 2229 1917 A 27 LYS HBx A 68 GLU HGy 1.0 2.2 4.82 2230 1917 A 68 GLU HGx A 27 LYS HBx 1.0 2.2 4.82 2231 1918 A 70 ASP HBx A 27 LYS HEy 1.0 2.2 4.82 2232 1919 A 33 LEU HBy A 36 LEU HBy 1.0 2.2 4.82 2233 1920 A 41 LEU HA A 42 SER HBx 1.0 2.2 4.82 2234 1920 A 41 LEU HA A 42 SER HBy 1.0 2.2 4.82 2235 1921 A 57 VAL HG21 A 45 LEU HG 1.0 2.2 4.82 2236 1922 A 71 PHE HEx A 71 PHE HA 1.0 2.2 4.82 2237 1923 B 18 HIS H B 15 PHE HA 1.0 2.2 4.82 2238 1924 B 27 LYS HBx B 68 GLU HGx 1.0 2.2 4.82 2239 1924 B 68 GLU HGy B 27 LYS HBx 1.0 2.2 4.82 2240 1925 B 27 LYS HE2 B 68 GLU HGx 1.0 2.2 4.82 2241 1925 B 27 LYS HE3 B 68 GLU HGx 1.0 2.2 4.82 2242 1925 B 68 GLU HGy B 27 LYS HE2 1.0 2.2 4.82 2243 1925 B 68 GLU HGy B 27 LYS HE3 1.0 2.2 4.82 2244 1926 B 33 LEU HBy B 36 LEU HBx 1.0 2.2 4.82 2245 1927 B 41 LEU HA B 42 SER HBx 1.0 2.2 4.82 2246 1927 B 41 LEU HA B 42 SER HBy 1.0 2.2 4.82 2247 1928 B 57 VAL HG2% B 45 LEU HG 1.0 2.2 4.82 2248 1929 B 71 PHE HEx B 71 PHE HA 1.0 2.2 4.82 2249 1930 A 17 ALA HB1 A 16 HIS H 1.0 2.2 4.83 2250 1931 A 81 LEU HD11 A 44 PHE HDx 1.0 2.2 4.83 2251 1932 A 82 THR HG21 A 86 ASN H 1.0 2.2 4.83 2252 1933 B 17 ALA HB% B 16 HIS H 1.0 2.2 4.83 2253 1934 B 81 LEU HD1% B 44 PHE HD1 1.0 2.2 4.83 2254 1935 B 82 THR HG2% B 86 ASN H 1.0 2.2 4.83 2255 1936 A 12 ILE HG21 A 16 HIS H 1.0 2.2 4.84 2256 1937 A 14 VAL HG21 A 13 ASN HBx 1.0 2.2 4.84 2257 1938 A 45 LEU HD11 A 34 LYS HDx 1.0 2.2 4.84 2258 1939 A 52 ASP HBy A 56 LYS HDx 1.0 2.2 4.84 2259 1939 A 52 ASP HBy A 56 LYS HDy 1.0 2.2 4.84 2260 1940 A 53 ALA HB1 A 54 VAL HB 1.0 2.2 4.84 2261 1941 B 12 ILE HG2% B 16 HIS H 1.0 2.2 4.84 2262 1942 B 14 VAL HG2% B 13 ASN HBx 1.0 2.2 4.84 2263 1943 B 45 LEU HD1% B 34 LYS HDy 1.0 2.2 4.84 2264 1944 B 52 ASP HBy B 56 LYS HD2 1.0 2.2 4.84 2265 1944 B 52 ASP HBy B 56 LYS HD3 1.0 2.2 4.84 2266 1945 B 53 ALA HB% B 54 VAL HB 1.0 2.2 4.84 2267 1946 A 15 PHE HDx A 36 LEU HD21 1.0 2.2 4.85 2268 1946 A 36 LEU HD11 A 15 PHE HDx 1.0 2.2 4.85 2269 1947 B 15 PHE HD1 B 36 LEU HD2% 1.0 2.2 4.85 2270 1947 B 36 LEU HD1% B 15 PHE HD1 1.0 2.2 4.85 2271 1948 A 7 ALA HB1 A 9 GLU H 1.0 2.2 4.86 2272 1949 A 75 VAL HG21 A 76 VAL H 1.0 2.2 4.86 2273 1950 A 84 ALA HB1 A 88 PHE H 1.0 2.2 4.86 2274 1951 B 7 ALA HB% B 9 GLU H 1.0 2.2 4.86 2275 1952 B 75 VAL HG2% B 76 VAL H 1.0 2.2 4.86 2276 1953 B 84 ALA HB% B 88 PHE H 1.0 2.2 4.86 2277 1954 A 91 GLU HA A 90 TRP HBy 1.0 2.2 4.87 2278 1955 B 91 GLU HA B 90 TRP HBy 1.0 2.2 4.87 2279 1956 A 6 THR HG21 A 3 GLU HGx 1.0 2.2 4.88 2280 1956 A 6 THR HG21 A 3 GLU HGy 1.0 2.2 4.88 2281 1957 A 4 LEU H A 4 LEU HD21 1.0 2.2 4.88 2282 1957 A 4 LEU HD11 A 4 LEU H 1.0 2.2 4.88 2283 1958 A 34 LYS HA A 34 LYS HEx 1.0 2.2 4.88 2284 1958 A 34 LYS HEy A 34 LYS HA 1.0 2.2 4.88 2285 1959 B 6 THR HG2% B 3 GLU HGy 1.0 2.2 4.88 2286 1959 B 6 THR HG2% B 3 GLU HGx 1.0 2.2 4.88 2287 1960 B 4 LEU H B 4 LEU HD2% 1.0 2.2 4.88 2288 1960 B 4 LEU HD1% B 4 LEU H 1.0 2.2 4.88 2289 1961 B 34 LYS HA B 34 LYS HEy 1.0 2.2 4.88 2290 1961 B 34 LYS HEx B 34 LYS HA 1.0 2.2 4.88 2291 1962 A 13 ASN HD2y A 9 GLU HBy 1.0 2.2 4.89 2292 1963 A 21 LYS HBy A 22 GLU HBx 1.0 2.2 4.89 2293 1964 A 69 VAL HG11 A 77 LEU HBx 1.0 2.2 4.89 2294 1965 B 13 ASN HD22 B 9 GLU HBy 1.0 2.2 4.89 2295 1966 B 21 LYS HBy B 22 GLU HBx 1.0 2.2 4.89 2296 1967 B 69 VAL HG1% B 77 LEU HBx 1.0 2.2 4.89 2297 1968 A 41 LEU HG A 36 LEU HD21 1.0 2.2 4.90 2298 1968 A 36 LEU HD11 A 41 LEU HG 1.0 2.2 4.90 2299 1969 A 56 LYS H A 54 VAL HG11 1.0 2.2 4.90 2300 1970 A 58 MET HBx A 61 LEU HD21 1.0 2.2 4.90 2301 1970 A 61 LEU HD11 A 58 MET HBx 1.0 2.2 4.90 2302 1971 B 41 LEU HG B 36 LEU HD2% 1.0 2.2 4.90 2303 1971 B 36 LEU HD1% B 41 LEU HG 1.0 2.2 4.90 2304 1972 B 56 LYS H B 54 VAL HG1% 1.0 2.2 4.90 2305 1973 B 58 MET HBx B 61 LEU HD2% 1.0 2.2 4.90 2306 1973 B 61 LEU HD1% B 58 MET HBx 1.0 2.2 4.90 2307 1974 A 27 LYS HDx A 68 GLU HGy 1.0 2.2 4.91 2308 1974 A 68 GLU HGx A 27 LYS HDx 1.0 2.2 4.91 2309 1975 B 31 LYS HGy B 32 GLU HGx 1.0 2.2 4.91 2310 1975 B 31 LYS HGy B 32 GLU HGy 1.0 2.2 4.91 2311 1976 A 17 ALA HB1 A 18 HIS HBy 1.0 2.2 4.92 2312 1976 A 17 ALA HB1 A 18 HIS HBx 1.0 2.2 4.92 2313 1977 A 27 LYS HEy A 68 GLU HGy 1.0 2.2 4.92 2314 1977 A 68 GLU HGx A 27 LYS HEy 1.0 2.2 4.92 2315 1978 A 51 VAL HA A 50 ASP HA 1.0 2.2 4.92 2316 1979 A 53 ALA HB1 A 55 ASP H 1.0 2.2 4.92 2317 1980 A 75 VAL HG21 A 71 PHE HA 1.0 2.2 4.92 2318 1981 B 51 VAL HA B 50 ASP HA 1.0 2.2 4.92 2319 1982 B 53 ALA HB% B 55 ASP H 1.0 2.2 4.92 2320 1983 B 75 VAL HG2% B 71 PHE HA 1.0 2.2 4.92 2321 1984 A 39 THR HB A 40 GLU HA 1.0 2.2 4.93 2322 1985 A 72 GLN HA A 71 PHE HDx 1.0 2.2 4.93 2323 1986 A 84 ALA HB1 A 87 ASN HBy 1.0 2.2 4.93 2324 1987 B 39 THR HB B 40 GLU HA 1.0 2.2 4.93 2325 1988 B 72 GLN HA B 71 PHE HDx 1.0 2.2 4.93 2326 1989 B 84 ALA HB% B 87 ASN HBy 1.0 2.2 4.93 2327 1990 A 17 ALA HB1 A 19 SER H 1.0 2.2 4.94 2328 1991 A 74 TYR HA A 28 LEU HD21 1.0 2.2 4.94 2329 1991 A 74 TYR HA A 28 LEU HD11 1.0 2.2 4.94 2330 1992 A 30 LYS HA A 29 SER HA 1.0 2.2 4.94 2331 1993 A 61 LEU HA A 69 VAL HG21 1.0 2.2 4.94 2332 1994 A 72 GLN HBy A 73 GLU HA 1.0 2.2 4.94 2333 1995 B 17 ALA HB% B 19 SER H 1.0 2.2 4.94 2334 1996 B 74 TYR HA B 28 LEU HD2% 1.0 2.2 4.94 2335 1996 B 74 TYR HA B 28 LEU HD1% 1.0 2.2 4.94 2336 1997 B 30 LYS HA B 29 SER HA 1.0 2.2 4.94 2337 1998 B 61 LEU HA B 69 VAL HG2% 1.0 2.2 4.94 2338 1999 B 72 GLN HBx B 73 GLU HA 1.0 2.2 4.94 2339 2000 A 12 ILE HG21 A 16 HIS HBy 1.0 2.2 4.95 2340 2001 A 27 LYS H A 28 LEU H 1.0 2.2 4.95 2341 2002 A 33 LEU H A 29 SER H 1.0 2.2 4.95 2342 2003 A 49 LYS HA A 50 ASP HA 1.0 2.2 4.95 2343 2004 A 59 LYS HA A 59 LYS HEx 1.0 2.2 4.95 2344 2004 A 59 LYS HEy A 59 LYS HA 1.0 2.2 4.95 2345 2005 B 12 ILE HG2% B 16 HIS HBy 1.0 2.2 4.95 2346 2006 B 27 LYS H B 28 LEU H 1.0 2.2 4.95 2347 2007 B 33 LEU H B 29 SER H 1.0 2.2 4.95 2348 2008 B 49 LYS HA B 50 ASP HA 1.0 2.2 4.95 2349 2009 B 59 LYS HA B 59 LYS HEx 1.0 2.2 4.95 2350 2009 B 59 LYS HEy B 59 LYS HA 1.0 2.2 4.95 2351 2010 A 11 LEU HA A 10 THR HB 1.0 2.2 4.96 2352 2011 A 11 LEU HA A 15 PHE H 1.0 2.2 4.96 2353 2012 A 21 LYS HEx A 22 GLU HA 1.0 2.2 4.96 2354 2013 A 39 THR HA A 38 GLN HBy 1.0 2.2 4.96 2355 2014 A 58 MET HA A 69 VAL HG11 1.0 2.2 4.96 2356 2015 A 63 GLU HBy A 64 ASN HA 1.0 2.2 4.96 2357 2016 A 79 ALA HA A 78 VAL HB 1.0 2.2 4.96 2358 2017 A 80 ALA HB1 A 81 LEU HD21 1.0 2.2 4.96 2359 2018 B 11 LEU HA B 10 THR HB 1.0 2.2 4.96 2360 2019 B 11 LEU HA B 15 PHE H 1.0 2.2 4.96 2361 2020 B 21 LYS HEx B 22 GLU HA 1.0 2.2 4.96 2362 2021 B 39 THR HA B 38 GLN HBy 1.0 2.2 4.96 2363 2022 B 58 MET HA B 69 VAL HG1% 1.0 2.2 4.96 2364 2023 B 63 GLU HBy B 64 ASN HA 1.0 2.2 4.96 2365 2024 B 79 ALA HA B 78 VAL HB 1.0 2.2 4.96 2366 2025 B 80 ALA HB% B 81 LEU HD2% 1.0 2.2 4.96 2367 2026 A 27 LYS HA A 26 TYR HA 1.0 2.2 4.97 2368 2027 A 69 VAL HA A 61 LEU HD21 1.0 2.2 4.97 2369 2027 A 61 LEU HD11 A 69 VAL HA 1.0 2.2 4.97 2370 2028 A 63 GLU HGx A 64 ASN HBx 1.0 2.2 4.97 2371 2029 B 27 LYS HA B 26 TYR HA 1.0 2.2 4.97 2372 2030 B 69 VAL HA B 61 LEU HD2% 1.0 2.2 4.97 2373 2030 B 61 LEU HD1% B 69 VAL HA 1.0 2.2 4.97 2374 2031 B 63 GLU HGy B 64 ASN HBx 1.0 2.2 4.97 2375 2032 A 69 VAL HG11 A 71 PHE HA 1.0 2.2 4.98 2376 2033 B 69 VAL HG1% B 71 PHE HA 1.0 2.2 4.98 2377 2034 A 25 LYS HBx A 26 TYR HDx 1.0 2.2 4.99 2378 2035 A 26 TYR HDx A 25 LYS HBy 1.0 2.2 4.99 2379 2036 A 32 GLU HA A 28 LEU HD21 1.0 2.2 4.99 2380 2036 A 32 GLU HA A 28 LEU HD11 1.0 2.2 4.99 2381 2037 A 66 ASP HA A 67 GLY HAy 1.0 2.2 4.99 2382 2038 B 25 LYS HBx B 26 TYR HD1 1.0 2.2 4.99 2383 2039 B 26 TYR HD1 B 25 LYS HBy 1.0 2.2 4.99 2384 2040 B 32 GLU HA B 28 LEU HD2% 1.0 2.2 4.99 2385 2040 B 32 GLU HA B 28 LEU HD1% 1.0 2.2 4.99 2386 2041 B 66 ASP HA B 67 GLY HAy 1.0 2.2 4.99 2387 2042 A 28 LEU HA A 33 LEU H 1.0 2.2 5.00 2388 2043 A 50 ASP H A 49 LYS HBy 1.0 2.2 5.00 2389 2044 A 87 ASN H A 83 VAL HG21 1.0 2.2 5.00 2390 2045 B 28 LEU HA B 33 LEU H 1.0 2.2 5.00 2391 2046 B 50 ASP H B 49 LYS HBy 1.0 2.2 5.00 2392 2047 B 87 ASN H B 83 VAL HG2% 1.0 2.2 5.00 2393 2048 A 36 LEU HA A 18 HIS HBy 1.0 2.2 5.01 2394 2048 A 18 HIS HBx A 36 LEU HA 1.0 2.2 5.01 2395 2049 A 28 LEU HA A 29 SER HA 1.0 2.2 5.01 2396 2050 A 31 LYS HGy A 32 GLU HGy 1.0 2.2 5.01 2397 2051 A 39 THR H A 40 GLU HGx 1.0 2.2 5.01 2398 2052 A 69 VAL HG11 A 73 GLU HA 1.0 2.2 5.01 2399 2053 A 76 VAL HG11 A 72 GLN HA 1.0 2.2 5.01 2400 2054 B 28 LEU HA B 29 SER HA 1.0 2.2 5.01 2401 2055 B 39 THR H B 40 GLU HGy 1.0 2.2 5.01 2402 2056 B 69 VAL HG1% B 73 GLU HA 1.0 2.2 5.01 2403 2057 B 76 VAL HG1% B 72 GLN HA 1.0 2.2 5.01 2404 2058 A 21 LYS H A 16 HIS HA 1.0 2.2 5.02 2405 2059 A 17 ALA HB1 A 36 LEU HD11 1.0 2.2 5.02 2406 2060 A 17 ALA HB1 A 36 LEU HD21 1.0 2.2 5.02 2407 2061 A 41 LEU HBy A 37 LEU HA 1.0 2.2 5.02 2408 2062 B 21 LYS H B 16 HIS HA 1.0 2.2 5.02 2409 2063 B 17 ALA HB% B 18 HIS HBy 1.0 2.2 5.02 2410 2064 B 17 ALA HB% B 36 LEU HD1% 1.0 2.2 5.02 2411 2065 B 17 ALA HB% B 36 LEU HD2% 1.0 2.2 5.02 2412 2066 B 41 LEU HBy B 37 LEU HA 1.0 2.2 5.02 2413 2067 A 18 HIS HA A 28 LEU HD21 1.0 2.2 5.03 2414 2067 A 28 LEU HD11 A 18 HIS HA 1.0 2.2 5.03 2415 2068 A 60 GLU H A 58 MET H 1.0 2.2 5.03 2416 2069 A 65 GLY HAx A 66 ASP HA 1.0 2.2 5.03 2417 2070 A 69 VAL HG21 A 68 GLU H 1.0 2.2 5.03 2418 2071 A 84 ALA HB1 A 87 ASN H 1.0 2.2 5.03 2419 2072 A 88 PHE HA A 88 PHE HEx 1.0 2.2 5.03 2420 2073 B 18 HIS HA B 28 LEU HD2% 1.0 2.2 5.03 2421 2073 B 28 LEU HD1% B 18 HIS HA 1.0 2.2 5.03 2422 2074 B 60 GLU H B 58 MET H 1.0 2.2 5.03 2423 2075 B 65 GLY HAy B 66 ASP HA 1.0 2.2 5.03 2424 2076 B 69 VAL HG2% B 68 GLU H 1.0 2.2 5.03 2425 2077 B 84 ALA HB% B 87 ASN H 1.0 2.2 5.03 2426 2078 B 88 PHE HA B 88 PHE HEy 1.0 2.2 5.03 2427 2079 A 12 ILE HG21 A 13 ASN HBx 1.0 2.2 5.04 2428 2080 A 35 GLU HBy A 36 LEU HA 1.0 2.2 5.04 2429 2081 B 12 ILE HG2% B 13 ASN HBx 1.0 2.2 5.04 2430 2082 B 35 GLU HBy B 36 LEU HA 1.0 2.2 5.04 2431 2083 A 22 GLU HBy A 23 GLY HAy 1.0 2.2 5.05 2432 2083 A 22 GLU HBy A 23 GLY HAx 1.0 2.2 5.05 2433 2084 A 62 ASP HA A 63 GLU HA 1.0 2.2 5.05 2434 2085 A 69 VAL H A 68 GLU H 1.0 2.2 5.05 2435 2086 B 22 GLU HBy B 23 GLY HAx 1.0 2.2 5.05 2436 2086 B 22 GLU HBy B 23 GLY HAy 1.0 2.2 5.05 2437 2087 B 62 ASP HA B 63 GLU HA 1.0 2.2 5.05 2438 2088 B 69 VAL H B 68 GLU H 1.0 2.2 5.05 2439 2089 A 45 LEU HBy A 38 GLN HGy 1.0 2.2 5.06 2440 2090 A 68 GLU H A 66 ASP HBx 1.0 2.2 5.06 2441 2090 A 66 ASP HBy A 68 GLU H 1.0 2.2 5.06 2442 2091 B 45 LEU HBx B 38 GLN HGx 1.0 2.2 5.06 2443 2092 B 68 GLU H B 66 ASP HBx 1.0 2.2 5.06 2444 2092 B 66 ASP HBy B 68 GLU H 1.0 2.2 5.06 2445 2093 A 20 GLY H A 22 GLU H 1.0 2.2 5.07 2446 2094 A 31 LYS H A 33 LEU HD21 1.0 2.2 5.07 2447 2094 A 33 LEU HD11 A 31 LYS H 1.0 2.2 5.07 2448 2095 A 31 LYS HGy A 32 GLU HBx 1.0 2.2 5.07 2449 2096 A 34 LYS HGy A 38 GLN HGy 1.0 2.2 5.07 2450 2097 A 69 VAL HG11 A 75 VAL H 1.0 2.2 5.07 2451 2098 A 70 ASP H A 74 TYR H 1.0 2.2 5.07 2452 2099 B 20 GLY H B 22 GLU H 1.0 2.2 5.07 2453 2100 B 31 LYS H B 33 LEU HD2% 1.0 2.2 5.07 2454 2100 B 33 LEU HD1% B 31 LYS H 1.0 2.2 5.07 2455 2101 B 31 LYS HGy B 32 GLU HB2 1.0 2.2 5.07 2456 2102 B 34 LYS HGy B 38 GLN HGx 1.0 2.2 5.07 2457 2103 B 69 VAL HG1% B 75 VAL H 1.0 2.2 5.07 2458 2104 B 70 ASP H B 74 TYR H 1.0 2.2 5.07 2459 2105 A 17 ALA H A 13 ASN HA 1.0 2.2 5.08 2460 2106 A 29 SER HBx A 68 GLU HGy 1.0 2.2 5.08 2461 2106 A 68 GLU HGx A 29 SER HBx 1.0 2.2 5.08 2462 2107 A 41 LEU HD21 A 44 PHE H 1.0 2.2 5.08 2463 2108 B 17 ALA H B 13 ASN HA 1.0 2.2 5.08 2464 2109 B 29 SER HBx B 68 GLU HGx 1.0 2.2 5.08 2465 2109 B 68 GLU HGy B 29 SER HBx 1.0 2.2 5.08 2466 2110 B 41 LEU HD2% B 44 PHE H 1.0 2.2 5.08 2467 2111 A 17 ALA HA A 18 HIS HA 1.0 2.2 5.09 2468 2112 A 56 LYS H A 58 MET H 1.0 2.2 5.09 2469 2113 A 72 GLN H A 75 VAL HB 1.0 2.2 5.09 2470 2114 A 83 VAL H A 81 LEU H 1.0 2.2 5.09 2471 2115 B 17 ALA HA B 18 HIS HA 1.0 2.2 5.09 2472 2116 B 56 LYS H B 58 MET H 1.0 2.2 5.09 2473 2117 B 72 GLN H B 75 VAL HB 1.0 2.2 5.09 2474 2118 B 83 VAL H B 81 LEU H 1.0 2.2 5.09 2475 2119 A 41 LEU HD11 A 44 PHE HA 1.0 2.2 5.10 2476 2120 A 57 VAL H A 53 ALA HB1 1.0 2.2 5.10 2477 2121 A 57 VAL HA A 56 LYS HBx 1.0 2.2 5.10 2478 2122 B 41 LEU HD1% B 44 PHE HA 1.0 2.2 5.10 2479 2123 B 57 VAL H B 53 ALA HB% 1.0 2.2 5.10 2480 2124 B 57 VAL HA B 56 LYS HBx 1.0 2.2 5.10 2481 2125 A 7 ALA HB1 A 8 MET HGx 1.0 2.2 5.11 2482 2126 A 63 GLU HBy A 65 GLY H 1.0 2.2 5.11 2483 2127 B 7 ALA HB% B 8 MET HGy 1.0 2.2 5.11 2484 2128 B 36 LEU HA B 18 HIS HBy 1.0 2.2 5.11 2485 2129 B 63 GLU HBy B 65 GLY H 1.0 2.2 5.11 2486 2130 A 39 THR HG21 A 40 GLU HGx 1.0 2.2 5.12 2487 2131 A 51 VAL HA A 53 ALA HB1 1.0 2.2 5.12 2488 2132 A 79 ALA H A 77 LEU HA 1.0 2.2 5.12 2489 2133 B 39 THR HG2% B 40 GLU HGy 1.0 2.2 5.12 2490 2134 B 51 VAL HA B 53 ALA HB% 1.0 2.2 5.12 2491 2135 B 79 ALA H B 77 LEU HA 1.0 2.2 5.12 2492 2136 A 31 LYS H A 32 GLU HBx 1.0 2.2 5.13 2493 2137 B 31 LYS H B 32 GLU HB2 1.0 2.2 5.13 2494 2138 A 41 LEU HA A 40 GLU HA 1.0 2.2 5.14 2495 2139 A 47 ALA HB1 A 46 ASP HBy 1.0 2.2 5.14 2496 2140 B 41 LEU HA B 40 GLU HA 1.0 2.2 5.14 2497 2141 B 47 ALA HB% B 46 ASP HBx 1.0 2.2 5.14 2498 2142 A 21 LYS HA A 22 GLU HA 1.0 2.2 5.15 2499 2143 A 27 LYS HA A 70 ASP HBx 1.0 2.2 5.15 2500 2144 A 76 VAL H A 74 TYR H 1.0 2.2 5.15 2501 2145 B 21 LYS HA B 22 GLU HA 1.0 2.2 5.15 2502 2146 B 27 LYS HA B 70 ASP HBx 1.0 2.2 5.15 2503 2147 B 76 VAL H B 74 TYR H 1.0 2.2 5.15 2504 2148 A 14 VAL HA A 36 LEU HD21 1.0 2.2 5.16 2505 2148 A 14 VAL HA A 36 LEU HD11 1.0 2.2 5.16 2506 2149 A 15 PHE HEx A 19 SER HBy 1.0 2.2 5.16 2507 2150 A 69 VAL HG21 A 28 LEU HBx 1.0 2.2 5.16 2508 2151 A 34 LYS HGx A 54 VAL HB 1.0 2.2 5.16 2509 2152 A 57 VAL HG21 A 56 LYS H 1.0 2.2 5.16 2510 2153 B 14 VAL HA B 36 LEU HD2% 1.0 2.2 5.16 2511 2153 B 14 VAL HA B 36 LEU HD1% 1.0 2.2 5.16 2512 2154 B 15 PHE HE1 B 19 SER HBx 1.0 2.2 5.16 2513 2155 B 69 VAL HG2% B 28 LEU HBy 1.0 2.2 5.16 2514 2156 B 34 LYS HGx B 54 VAL HB 1.0 2.2 5.16 2515 2157 B 57 VAL HG2% B 56 LYS H 1.0 2.2 5.16 2516 2158 A 10 THR HA A 13 ASN HD2y 1.0 2.2 5.17 2517 2159 A 21 LYS HEx A 21 LYS H 1.0 2.2 5.17 2518 2160 A 77 LEU HD11 A 78 VAL HA 1.0 2.2 5.17 2519 2161 B 10 THR HA B 13 ASN HD22 1.0 2.2 5.17 2520 2162 B 21 LYS HEx B 21 LYS H 1.0 2.2 5.17 2521 2163 B 77 LEU HD1% B 78 VAL HA 1.0 2.2 5.17 2522 2164 A 12 ILE HA A 15 PHE H 1.0 2.2 5.18 2523 2165 A 41 LEU HA A 44 PHE HBx 1.0 2.2 5.18 2524 2166 A 45 LEU HBx A 44 PHE HBy 1.0 2.2 5.18 2525 2167 A 53 ALA HB1 A 52 ASP HA 1.0 2.2 5.18 2526 2168 B 12 ILE HA B 15 PHE H 1.0 2.2 5.18 2527 2169 B 41 LEU HA B 44 PHE HBy 1.0 2.2 5.18 2528 2170 B 45 LEU HBy B 44 PHE HBx 1.0 2.2 5.18 2529 2171 B 53 ALA HB% B 52 ASP HA 1.0 2.2 5.18 2530 2172 A 74 TYR HEx A 15 PHE HA 1.0 2.2 5.20 2531 2173 A 37 LEU HD11 A 78 VAL HA 1.0 2.2 5.20 2532 2174 A 49 LYS HA A 53 ALA HB1 1.0 2.2 5.20 2533 2175 A 68 GLU HA A 67 GLY HAy 1.0 2.2 5.20 2534 2176 B 74 TYR HE1 B 15 PHE HA 1.0 2.2 5.20 2535 2177 B 37 LEU HD1% B 78 VAL HA 1.0 2.2 5.20 2536 2178 B 49 LYS HA B 53 ALA HB% 1.0 2.2 5.20 2537 2179 B 68 GLU HA B 67 GLY HAy 1.0 2.2 5.20 2538 2180 A 26 TYR HBx A 26 TYR HEx 1.0 2.2 5.21 2539 2181 B 26 TYR HBx B 26 TYR HEy 1.0 2.2 5.21 2540 2182 B 33 LEU H B 32 GLU HGx 1.0 2.2 5.21 2541 2182 B 33 LEU H B 32 GLU HGy 1.0 2.2 5.21 2542 2183 A 6 THR HG21 A 9 GLU HGy 1.0 2.2 5.22 2543 2184 A 12 ILE H A 14 VAL H 1.0 2.2 5.22 2544 2185 A 15 PHE HA A 28 LEU HD21 1.0 2.2 5.22 2545 2185 A 28 LEU HD11 A 15 PHE HA 1.0 2.2 5.22 2546 2186 A 27 LYS HA A 15 PHE HEx 1.0 2.2 5.22 2547 2187 B 6 THR HG2% B 9 GLU HG3 1.0 2.2 5.22 2548 2188 B 12 ILE H B 14 VAL H 1.0 2.2 5.22 2549 2189 B 15 PHE HA B 28 LEU HD2% 1.0 2.2 5.22 2550 2189 B 28 LEU HD1% B 15 PHE HA 1.0 2.2 5.22 2551 2190 B 27 LYS HA B 15 PHE HE1 1.0 2.2 5.22 2552 2191 A 75 VAL HG21 A 15 PHE HBx 1.0 2.2 5.23 2553 2192 A 21 LYS HDx A 18 HIS HA 1.0 2.2 5.23 2554 2193 A 34 LYS HDy A 38 GLN HGy 1.0 2.2 5.23 2555 2194 B 14 VAL HG2% B 11 LEU HD1% 1.0 2.2 5.23 2556 2194 B 11 LEU HD2% B 14 VAL HG2% 1.0 2.2 5.23 2557 2195 B 75 VAL HG2% B 15 PHE HBx 1.0 2.2 5.23 2558 2196 B 21 LYS HDy B 18 HIS HA 1.0 2.2 5.23 2559 2197 B 34 LYS HDx B 38 GLN HGx 1.0 2.2 5.23 2560 2198 A 39 THR HA A 38 GLN HA 1.0 2.2 5.24 2561 2199 A 39 THR HA A 40 GLU HA 1.0 2.2 5.24 2562 2200 A 69 VAL HG11 A 77 LEU HBy 1.0 2.2 5.24 2563 2201 A 75 VAL HB A 72 GLN HGy 1.0 2.2 5.24 2564 2202 B 39 THR HA B 38 GLN HA 1.0 2.2 5.24 2565 2203 B 39 THR HA B 40 GLU HA 1.0 2.2 5.24 2566 2204 B 69 VAL HG1% B 77 LEU HBy 1.0 2.2 5.24 2567 2205 B 75 VAL HB B 72 GLN HGy 1.0 2.2 5.24 2568 2206 A 6 THR HG21 A 9 GLU H 1.0 2.2 5.26 2569 2207 A 28 LEU H A 15 PHE HZ 1.0 2.2 5.26 2570 2208 A 45 LEU HD11 A 37 LEU HG 1.0 2.2 5.26 2571 2209 A 41 LEU HA A 42 SER HA 1.0 2.2 5.26 2572 2210 A 51 VAL HA A 52 ASP HA 1.0 2.2 5.26 2573 2211 A 67 GLY HAx A 66 ASP H 1.0 2.2 5.26 2574 2212 B 6 THR HG2% B 9 GLU H 1.0 2.2 5.26 2575 2213 B 28 LEU H B 15 PHE HZ 1.0 2.2 5.26 2576 2214 B 45 LEU HD1% B 37 LEU HG 1.0 2.2 5.26 2577 2215 B 41 LEU HA B 42 SER HA 1.0 2.2 5.26 2578 2216 B 51 VAL HA B 52 ASP HA 1.0 2.2 5.26 2579 2217 B 67 GLY HAx B 66 ASP H 1.0 2.2 5.26 2580 2218 A 14 VAL HG21 A 11 LEU HD11 1.0 2.2 5.27 2581 2219 A 14 VAL HG11 A 40 GLU HA 1.0 2.2 5.27 2582 2220 A 28 LEU HA A 15 PHE HEx 1.0 2.2 5.27 2583 2221 A 21 LYS HA A 18 HIS HA 1.0 2.2 5.27 2584 2222 A 21 LYS HBy A 22 GLU HA 1.0 2.2 5.27 2585 2223 A 63 GLU H A 64 ASN HBx 1.0 2.2 5.27 2586 2224 A 63 GLU HGy A 64 ASN HA 1.0 2.2 5.27 2587 2225 A 73 GLU HBx A 74 TYR HBy 1.0 2.2 5.27 2588 2226 B 14 VAL HG1% B 40 GLU HA 1.0 2.2 5.27 2589 2227 B 28 LEU HA B 15 PHE HE1 1.0 2.2 5.27 2590 2228 B 21 LYS HA B 18 HIS HA 1.0 2.2 5.27 2591 2229 B 21 LYS HBy B 22 GLU HA 1.0 2.2 5.27 2592 2230 B 63 GLU H B 64 ASN HBx 1.0 2.2 5.27 2593 2231 B 63 GLU HGx B 64 ASN HA 1.0 2.2 5.27 2594 2232 B 73 GLU HBy B 74 TYR HBy 1.0 2.2 5.27 2595 2233 A 15 PHE HBy A 16 HIS HBy 1.0 2.2 5.28 2596 2234 A 22 GLU HA A 23 GLY HAx 1.0 2.2 5.28 2597 2235 A 22 GLU HA A 23 GLY HAy 1.0 2.2 5.28 2598 2236 A 27 LYS HDy A 70 ASP HBy 1.0 2.2 5.28 2599 2237 A 28 LEU HD11 A 69 VAL HB 1.0 2.2 5.28 2600 2238 A 69 VAL HB A 28 LEU HD21 1.0 2.2 5.28 2601 2239 A 61 LEU HBy A 73 GLU HA 1.0 2.2 5.28 2602 2240 B 15 PHE HBy B 16 HIS HBy 1.0 2.2 5.28 2603 2241 B 22 GLU HA B 23 GLY HAy 1.0 2.2 5.28 2604 2242 B 22 GLU HA B 23 GLY HAx 1.0 2.2 5.28 2605 2243 B 28 LEU HD1% B 69 VAL HB 1.0 2.2 5.28 2606 2244 B 69 VAL HB B 28 LEU HD2% 1.0 2.2 5.28 2607 2245 B 61 LEU HBy B 73 GLU HA 1.0 2.2 5.28 2608 2246 A 14 VAL HG21 A 74 TYR HEx 1.0 2.2 5.29 2609 2247 A 45 LEU HBy A 47 ALA H 1.0 2.2 5.29 2610 2248 A 55 ASP HA A 56 LYS HA 1.0 2.2 5.29 2611 2249 A 76 VAL HA A 75 VAL HA 1.0 2.2 5.29 2612 2250 B 14 VAL HG2% B 74 TYR HE1 1.0 2.2 5.29 2613 2251 B 45 LEU HBx B 47 ALA H 1.0 2.2 5.29 2614 2252 B 55 ASP HA B 56 LYS HA 1.0 2.2 5.29 2615 2253 B 76 VAL HA B 75 VAL HA 1.0 2.2 5.29 2616 2254 A 54 VAL HG21 A 55 ASP HBx 1.0 2.2 5.30 2617 2255 B 54 VAL HG2% B 55 ASP HBx 1.0 2.2 5.30 2618 2256 A 30 LYS HBx A 29 SER HA 1.0 2.2 5.31 2619 2257 A 35 GLU H A 37 LEU H 1.0 2.2 5.31 2620 2258 A 41 LEU HD21 A 40 GLU HA 1.0 2.2 5.31 2621 2259 A 64 ASN H A 64 ASN HD2x 1.0 2.2 5.31 2622 2260 B 30 LYS HBy B 29 SER HA 1.0 2.2 5.31 2623 2261 B 35 GLU H B 37 LEU H 1.0 2.2 5.31 2624 2262 B 41 LEU HD2% B 40 GLU HA 1.0 2.2 5.31 2625 2263 B 64 ASN H B 64 ASN HD21 1.0 2.2 5.31 2626 2264 A 14 VAL HG11 A 13 ASN H 1.0 2.2 5.32 2627 2265 A 33 LEU H A 32 GLU HGx 1.0 2.2 5.32 2628 2266 B 14 VAL HG1% B 13 ASN H 1.0 2.2 5.32 2629 2267 A 63 GLU H A 70 ASP H 1.0 2.2 5.33 2630 2268 A 81 LEU H A 82 THR HB 1.0 2.2 5.33 2631 2269 B 63 GLU H B 70 ASP H 1.0 2.2 5.33 2632 2270 B 81 LEU H B 82 THR HB 1.0 2.2 5.33 2633 2271 A 14 VAL HA A 10 THR HG21 1.0 2.2 5.34 2634 2272 A 68 GLU HA A 28 LEU H 1.0 2.2 5.34 2635 2273 A 78 VAL HA A 77 LEU HA 1.0 2.2 5.34 2636 2274 B 14 VAL HA B 10 THR HG2% 1.0 2.2 5.34 2637 2275 B 68 GLU HA B 28 LEU H 1.0 2.2 5.34 2638 2276 B 78 VAL HA B 77 LEU HA 1.0 2.2 5.34 2639 2277 A 30 LYS HBx A 33 LEU HD21 1.0 2.2 5.35 2640 2277 A 33 LEU HD11 A 30 LYS HBx 1.0 2.2 5.35 2641 2278 A 37 LEU HD11 A 45 LEU HG 1.0 2.2 5.35 2642 2279 A 38 GLN HGy A 45 LEU HG 1.0 2.2 5.35 2643 2280 A 42 SER H A 41 LEU HG 1.0 2.2 5.35 2644 2281 A 75 VAL HB A 71 PHE HEx 1.0 2.2 5.35 2645 2282 B 30 LYS HBy B 33 LEU HD2% 1.0 2.2 5.35 2646 2282 B 33 LEU HD1% B 30 LYS HBy 1.0 2.2 5.35 2647 2283 B 37 LEU HD1% B 45 LEU HG 1.0 2.2 5.35 2648 2284 B 38 GLN HGx B 45 LEU HG 1.0 2.2 5.35 2649 2285 B 42 SER H B 41 LEU HG 1.0 2.2 5.35 2650 2286 B 75 VAL HB B 71 PHE HEx 1.0 2.2 5.35 2651 2287 A 14 VAL HA A 17 ALA HA 1.0 2.2 5.36 2652 2288 A 67 GLY HAy A 68 GLU HBx 1.0 2.2 5.36 2653 2288 A 67 GLY HAy A 68 GLU HBy 1.0 2.2 5.36 2654 2289 A 72 GLN HBy A 75 VAL HB 1.0 2.2 5.36 2655 2290 A 91 GLU HA A 90 TRP HA 1.0 2.2 5.36 2656 2291 B 14 VAL HA B 17 ALA HA 1.0 2.2 5.36 2657 2292 B 67 GLY HAy B 68 GLU HB2 1.0 2.2 5.36 2658 2292 B 67 GLY HAy B 68 GLU HB3 1.0 2.2 5.36 2659 2293 B 72 GLN HBx B 75 VAL HB 1.0 2.2 5.36 2660 2294 B 91 GLU HA B 90 TRP HA 1.0 2.2 5.36 2661 2295 A 51 VAL HB A 52 ASP HA 1.0 2.2 5.37 2662 2296 B 8 MET HBy B 11 LEU HD1% 1.0 2.2 5.37 2663 2296 B 11 LEU HD2% B 8 MET HBy 1.0 2.2 5.37 2664 2297 B 51 VAL HB B 52 ASP HA 1.0 2.2 5.37 2665 2298 A 13 ASN H A 15 PHE H 1.0 2.2 5.38 2666 2299 A 36 LEU HA A 40 GLU HGx 1.0 2.2 5.38 2667 2300 B 13 ASN H B 15 PHE H 1.0 2.2 5.38 2668 2301 B 36 LEU HA B 40 GLU HGy 1.0 2.2 5.38 2669 2302 A 74 TYR H A 15 PHE HEx 1.0 2.2 5.39 2670 2303 A 15 PHE HZ A 28 LEU HD21 1.0 2.2 5.39 2671 2303 A 28 LEU HD11 A 15 PHE HZ 1.0 2.2 5.39 2672 2304 B 74 TYR H B 15 PHE HE1 1.0 2.2 5.39 2673 2305 B 15 PHE HZ B 28 LEU HD2% 1.0 2.2 5.39 2674 2305 B 28 LEU HD1% B 15 PHE HZ 1.0 2.2 5.39 2675 2306 A 27 LYS HA A 68 GLU HGy 1.0 2.2 5.40 2676 2306 A 68 GLU HGx A 27 LYS HA 1.0 2.2 5.40 2677 2307 A 32 GLU H A 28 LEU HD21 1.0 2.2 5.40 2678 2307 A 28 LEU HD11 A 32 GLU H 1.0 2.2 5.40 2679 2308 A 69 VAL HB A 73 GLU HBx 1.0 2.2 5.40 2680 2309 B 27 LYS HA B 68 GLU HGx 1.0 2.2 5.40 2681 2309 B 68 GLU HGy B 27 LYS HA 1.0 2.2 5.40 2682 2310 B 32 GLU H B 28 LEU HD2% 1.0 2.2 5.40 2683 2310 B 28 LEU HD1% B 32 GLU H 1.0 2.2 5.40 2684 2311 B 69 VAL HB B 73 GLU HBy 1.0 2.2 5.40 2685 2312 A 8 MET HBx A 11 LEU HD11 1.0 2.2 5.41 2686 2313 A 12 ILE H A 15 PHE H 1.0 2.2 5.42 2687 2314 A 30 LYS HGx A 54 VAL HB 1.0 2.2 5.42 2688 2315 A 37 LEU HBx A 41 LEU HD11 1.0 2.2 5.42 2689 2316 B 12 ILE H B 15 PHE H 1.0 2.2 5.42 2690 2317 B 30 LYS HGx B 54 VAL HB 1.0 2.2 5.42 2691 2318 B 37 LEU HBx B 41 LEU HD1% 1.0 2.2 5.42 2692 2319 A 35 GLU H A 33 LEU H 1.0 2.2 5.43 2693 2320 A 62 ASP HA A 70 ASP H 1.0 2.2 5.43 2694 2321 B 35 GLU H B 33 LEU H 1.0 2.2 5.43 2695 2322 B 62 ASP HA B 70 ASP H 1.0 2.2 5.43 2696 2323 A 14 VAL HA A 15 PHE HA 1.0 2.2 5.44 2697 2324 A 54 VAL HA A 53 ALA HA 1.0 2.2 5.44 2698 2325 A 61 LEU HA A 62 ASP HA 1.0 2.2 5.44 2699 2326 A 61 LEU HA A 69 VAL HG11 1.0 2.2 5.44 2700 2327 A 74 TYR HBx A 74 TYR HEx 1.0 2.2 5.44 2701 2328 B 14 VAL HA B 15 PHE HA 1.0 2.2 5.44 2702 2329 B 54 VAL HA B 53 ALA HA 1.0 2.2 5.44 2703 2330 B 61 LEU HA B 62 ASP HA 1.0 2.2 5.44 2704 2331 B 61 LEU HA B 69 VAL HG1% 1.0 2.2 5.44 2705 2332 B 74 TYR HBx B 74 TYR HE1 1.0 2.2 5.44 2706 2333 A 59 LYS HGy A 58 MET HGy 1.0 2.2 5.45 2707 2334 A 63 GLU HA A 64 ASN HA 1.0 2.2 5.45 2708 2335 A 72 GLN HBy A 75 VAL HG11 1.0 2.2 5.45 2709 2336 A 82 THR HG21 A 86 ASN HBy 1.0 2.2 5.45 2710 2337 B 59 LYS HGx B 58 MET HGx 1.0 2.2 5.45 2711 2338 B 63 GLU HA B 64 ASN HA 1.0 2.2 5.45 2712 2339 B 72 GLN HBx B 75 VAL HG1% 1.0 2.2 5.45 2713 2340 B 82 THR HG2% B 86 ASN HBy 1.0 2.2 5.45 2714 2341 A 81 LEU HA A 44 PHE HDx 1.0 2.2 5.46 2715 2342 A 53 ALA H A 48 GLN HBy 1.0 2.2 5.46 2716 2343 B 81 LEU HA B 44 PHE HD1 1.0 2.2 5.46 2717 2344 B 53 ALA H B 48 GLN HBy 1.0 2.2 5.46 2718 2345 A 15 PHE HBy A 71 PHE HDx 1.0 2.2 5.47 2719 2346 B 15 PHE HBy B 71 PHE HDx 1.0 2.2 5.47 2720 2347 A 29 SER HBy A 68 GLU HGy 1.0 2.2 5.48 2721 2347 A 68 GLU HGx A 29 SER HBy 1.0 2.2 5.48 2722 2348 A 36 LEU HA A 39 THR HB 1.0 2.2 5.48 2723 2349 B 29 SER HBy B 68 GLU HGx 1.0 2.2 5.48 2724 2349 B 68 GLU HGy B 29 SER HBy 1.0 2.2 5.48 2725 2350 B 36 LEU HA B 39 THR HB 1.0 2.2 5.48 2726 2351 A 3 GLU HA A 2 SER HA 1.0 2.2 5.49 2727 2352 A 69 VAL HA A 33 LEU HD21 1.0 2.2 5.49 2728 2352 A 33 LEU HD11 A 69 VAL HA 1.0 2.2 5.49 2729 2353 A 76 VAL HA A 77 LEU HA 1.0 2.2 5.49 2730 2354 B 3 GLU HA B 2 SER HA 1.0 2.2 5.49 2731 2355 B 69 VAL HA B 33 LEU HD2% 1.0 2.2 5.49 2732 2355 B 33 LEU HD1% B 69 VAL HA 1.0 2.2 5.49 2733 2356 B 76 VAL HA B 77 LEU HA 1.0 2.2 5.49 2734 2357 A 6 THR HB A 3 GLU HBy 1.0 2.2 5.50 2735 2358 A 7 ALA H A 4 LEU H 1.0 2.2 5.50 2736 2359 A 18 HIS HA A 36 LEU HD21 1.0 2.2 5.50 2737 2359 A 36 LEU HD11 A 18 HIS HA 1.0 2.2 5.50 2738 2360 A 20 GLY H A 28 LEU HD21 1.0 2.2 5.50 2739 2360 A 20 GLY H A 28 LEU HD11 1.0 2.2 5.50 2740 2361 A 37 LEU HD21 A 28 LEU HD11 1.0 2.2 5.50 2741 2362 A 37 LEU HD21 A 28 LEU HD21 1.0 2.2 5.50 2742 2363 B 6 THR HB B 3 GLU HBy 1.0 2.2 5.50 2743 2364 B 7 ALA H B 4 LEU H 1.0 2.2 5.50 2744 2365 B 18 HIS HA B 36 LEU HD2% 1.0 2.2 5.50 2745 2365 B 36 LEU HD1% B 18 HIS HA 1.0 2.2 5.50 2746 2366 B 20 GLY H B 28 LEU HD2% 1.0 2.2 5.50 2747 2366 B 20 GLY H B 28 LEU HD1% 1.0 2.2 5.50 2748 2367 B 37 LEU HD2% B 28 LEU HD1% 1.0 2.2 5.50 2749 2368 B 37 LEU HD2% B 28 LEU HD2% 1.0 2.2 5.50 2750 2369 A 45 LEU HA A 44 PHE HA 1.0 2.2 5.51 2751 2370 A 76 VAL H A 78 VAL H 1.0 2.2 5.51 2752 2371 B 45 LEU HA B 44 PHE HA 1.0 2.2 5.51 2753 2372 B 76 VAL H B 78 VAL H 1.0 2.2 5.51 2754 2373 A 17 ALA HA A 16 HIS HA 1.0 2.2 5.52 2755 2374 A 53 ALA HA A 52 ASP HA 1.0 2.2 5.52 2756 2375 A 75 VAL HB A 73 GLU HA 1.0 2.2 5.52 2757 2376 A 79 ALA HB1 A 78 VAL HB 1.0 2.2 5.52 2758 2377 B 17 ALA HA B 16 HIS HA 1.0 2.2 5.52 2759 2378 B 53 ALA HA B 52 ASP HA 1.0 2.2 5.52 2760 2379 B 75 VAL HB B 73 GLU HA 1.0 2.2 5.52 2761 2380 B 79 ALA HB% B 78 VAL HB 1.0 2.2 5.52 2762 2381 A 27 LYS HA A 19 SER HBx 1.0 2.2 5.53 2763 2382 A 68 GLU HA A 29 SER HBx 1.0 2.2 5.53 2764 2383 B 27 LYS HA B 19 SER HBy 1.0 2.2 5.53 2765 2384 B 68 GLU HA B 29 SER HBx 1.0 2.2 5.53 2766 2385 A 28 LEU HBy A 74 TYR HBx 1.0 2.2 5.54 2767 2386 A 32 GLU HA A 29 SER H 1.0 2.2 5.54 2768 2387 A 61 LEU HA A 60 GLU HBx 1.0 2.2 5.54 2769 2388 A 82 THR HA A 85 CYS HA 1.0 2.2 5.54 2770 2389 B 28 LEU HBx B 74 TYR HBx 1.0 2.2 5.54 2771 2390 B 32 GLU HA B 29 SER H 1.0 2.2 5.54 2772 2391 B 61 LEU HA B 60 GLU HBx 1.0 2.2 5.54 2773 2392 B 82 THR HA B 85 CYS HA 1.0 2.2 5.54 2774 2393 A 17 ALA H A 14 VAL H 1.0 2.2 5.55 2775 2394 B 17 ALA H B 14 VAL H 1.0 2.2 5.55 2776 2395 A 9 GLU H A 10 THR HB 1.0 2.2 5.56 2777 2396 A 10 THR HG21 A 13 ASN HBy 1.0 2.2 5.56 2778 2397 A 19 SER HA A 15 PHE HEx 1.0 2.2 5.56 2779 2398 B 9 GLU H B 10 THR HB 1.0 2.2 5.56 2780 2399 B 10 THR HG2% B 13 ASN HBy 1.0 2.2 5.56 2781 2400 B 19 SER HA B 15 PHE HE1 1.0 2.2 5.56 2782 2401 A 69 VAL HA A 74 TYR H 1.0 2.2 5.57 2783 2402 B 69 VAL HA B 74 TYR H 1.0 2.2 5.57 2784 2403 A 80 ALA HB1 A 79 ALA HA 1.0 2.2 5.59 2785 2404 B 80 ALA HB% B 79 ALA HA 1.0 2.2 5.59 2786 2405 A 84 ALA H A 85 CYS HA 1.0 2.2 5.60 2787 2406 B 84 ALA H B 85 CYS HA 1.0 2.2 5.60 2788 2407 B 7 ALA HA B 11 LEU HD1% 1.0 2.2 5.61 2789 2407 B 11 LEU HD2% B 7 ALA HA 1.0 2.2 5.61 2790 2408 A 39 THR HA A 41 LEU H 1.0 2.2 5.62 2791 2409 B 39 THR HA B 41 LEU H 1.0 2.2 5.62 2792 2410 A 41 LEU HBy A 44 PHE HA 1.0 2.2 5.63 2793 2411 B 41 LEU HBy B 44 PHE HA 1.0 2.2 5.63 2794 2412 A 20 GLY HAx A 25 LYS HEx 1.0 2.2 5.64 2795 2412 A 20 GLY HAx A 25 LYS HEy 1.0 2.2 5.64 2796 2413 A 57 VAL HB A 55 ASP HA 1.0 2.2 5.64 2797 2414 B 20 GLY HAx B 25 LYS HEy 1.0 2.2 5.64 2798 2414 B 20 GLY HAx B 25 LYS HEx 1.0 2.2 5.64 2799 2415 B 57 VAL HB B 55 ASP HA 1.0 2.2 5.64 2800 2416 A 14 VAL H A 13 ASN HD2x 1.0 2.2 5.65 2801 2417 A 21 LYS H A 22 GLU HBx 1.0 2.2 5.65 2802 2418 B 14 VAL H B 13 ASN HD21 1.0 2.2 5.65 2803 2419 B 21 LYS H B 22 GLU HBx 1.0 2.2 5.65 2804 2420 A 11 LEU HD21 A 7 ALA HA 1.0 2.2 5.66 2805 2421 A 58 MET HE1 A 29 SER HBy 1.0 2.2 5.66 2806 2422 A 62 ASP HA A 69 VAL HG11 1.0 2.2 5.66 2807 2423 B 58 MET HE1 B 29 SER HBy 1.0 2.2 5.66 2808 2424 B 62 ASP HA B 69 VAL HG1% 1.0 2.2 5.66 2809 2425 A 22 GLU HBx A 23 GLY HAy 1.0 2.2 5.67 2810 2425 A 22 GLU HBx A 23 GLY HAx 1.0 2.2 5.67 2811 2426 B 22 GLU HBx B 23 GLY HAx 1.0 2.2 5.67 2812 2426 B 22 GLU HBx B 23 GLY HAy 1.0 2.2 5.67 2813 2427 A 74 TYR HA A 61 LEU HBy 1.0 2.2 5.68 2814 2428 B 74 TYR HA B 61 LEU HBy 1.0 2.2 5.68 2815 2429 A 26 TYR H A 26 TYR HEx 1.0 2.2 5.70 2816 2430 A 65 GLY HAx A 64 ASN HA 1.0 2.2 5.70 2817 2431 B 26 TYR H B 26 TYR HEy 1.0 2.2 5.70 2818 2432 B 65 GLY HAy B 64 ASN HA 1.0 2.2 5.70 2819 2433 A 31 LYS H A 29 SER H 1.0 2.2 5.73 2820 2434 A 51 VAL HG11 A 50 ASP H 1.0 2.2 5.73 2821 2435 B 31 LYS H B 29 SER H 1.0 2.2 5.73 2822 2436 B 51 VAL HG1% B 50 ASP H 1.0 2.2 5.73 2823 2437 A 68 GLU HGx A 29 SER HBx 1.0 2.2 5.74 2824 2438 A 29 SER HBx A 68 GLU HGy 1.0 2.2 5.74 2825 2439 B 68 GLU HGy B 29 SER HBx 1.0 2.2 5.74 2826 2440 B 29 SER HBx B 68 GLU HGx 1.0 2.2 5.74 2827 2441 A 41 LEU HA A 37 LEU HA 1.0 2.2 5.77 2828 2442 B 41 LEU HA B 37 LEU HA 1.0 2.2 5.77 2829 2443 A 12 ILE H A 10 THR HB 1.0 2.2 5.78 2830 2444 A 45 LEU HBx A 47 ALA H 1.0 2.2 5.78 2831 2445 A 85 CYS HBy A 86 ASN HBy 1.0 2.2 5.78 2832 2446 B 12 ILE H B 10 THR HB 1.0 2.2 5.78 2833 2447 B 45 LEU HBy B 47 ALA H 1.0 2.2 5.78 2834 2448 B 85 CYS HBx B 86 ASN HBy 1.0 2.2 5.78 2835 2449 A 61 LEU HA A 63 GLU H 1.0 2.2 5.80 2836 2450 B 61 LEU HA B 63 GLU H 1.0 2.2 5.80 2837 2451 A 75 VAL HG21 A 74 TYR H 1.0 2.2 5.81 2838 2452 B 75 VAL HG2% B 74 TYR H 1.0 2.2 5.81 2839 2453 A 36 LEU HBx A 18 HIS H 1.0 2.2 5.82 2840 2454 B 36 LEU HBy B 18 HIS H 1.0 2.2 5.82 2841 2455 A 54 VAL HG21 A 30 LYS HBx 1.0 2.2 5.83 2842 2456 B 54 VAL HG2% B 30 LYS HBy 1.0 2.2 5.83 2843 2457 A 56 LYS HBx A 53 ALA H 1.0 2.2 5.86 2844 2458 B 56 LYS HBx B 53 ALA H 1.0 2.2 5.86 2845 2459 A 45 LEU HA A 46 ASP HA 1.0 2.2 5.93 2846 2460 B 45 LEU HA B 46 ASP HA 1.0 2.2 5.93 2847 2461 A 15 PHE HBx A 28 LEU HD21 1.0 2.2 5.94 2848 2461 A 28 LEU HD11 A 15 PHE HBx 1.0 2.2 5.94 2849 2462 A 15 PHE HBx A 36 LEU HD21 1.0 2.2 5.94 2850 2462 A 36 LEU HD11 A 15 PHE HBx 1.0 2.2 5.94 2851 2463 B 15 PHE HBx B 28 LEU HD2% 1.0 2.2 5.94 2852 2463 B 28 LEU HD1% B 15 PHE HBx 1.0 2.2 5.94 2853 2464 B 15 PHE HBx B 36 LEU HD2% 1.0 2.2 5.94 2854 2464 B 36 LEU HD1% B 15 PHE HBx 1.0 2.2 5.94 2855 2465 A 45 LEU HD11 A 47 ALA H 1.0 2.2 5.97 2856 2466 B 45 LEU HD1% B 47 ALA H 1.0 2.2 5.97 2857 2467 A 12 ILE H A 13 ASN HA 1.0 2.2 6.00 2858 2468 A 14 VAL HG11 A 13 ASN HA 1.0 2.2 6.00 2859 2469 A 14 VAL HG21 A 13 ASN HA 1.0 2.2 6.00 2860 2470 A 25 LYS HGx A 26 TYR HDx 1.0 2.2 6.00 2861 2471 A 26 TYR HDx A 25 LYS HGy 1.0 2.2 6.00 2862 2472 A 28 LEU HBx A 74 TYR HBy 1.0 2.2 6.00 2863 2473 A 45 LEU HD21 A 47 ALA H 1.0 2.2 6.00 2864 2474 A 48 GLN HA A 50 ASP HBx 1.0 2.2 6.00 2865 2475 A 49 LYS HA A 50 ASP HBx 1.0 2.2 6.00 2866 2476 B 12 ILE H B 13 ASN HA 1.0 2.2 6.00 2867 2477 B 14 VAL HG1% B 13 ASN HA 1.0 2.2 6.00 2868 2478 B 14 VAL HG2% B 13 ASN HA 1.0 2.2 6.00 2869 2479 B 25 LYS HG2 B 26 TYR HD1 1.0 2.2 6.00 2870 2480 B 26 TYR HD1 B 25 LYS HG3 1.0 2.2 6.00 2871 2481 B 28 LEU HBy B 74 TYR HBy 1.0 2.2 6.00 2872 2482 B 45 LEU HD2% B 47 ALA H 1.0 2.2 6.00 2873 2483 B 48 GLN HA B 50 ASP HBx 1.0 2.2 6.00 2874 2484 B 49 LYS HA B 50 ASP HBx 1.0 2.2 6.00 2875 2485 A 7 ALA HB1 B 10 THR HG2% 1.0 2.2 2.90 2876 2486 B 7 ALA HB% A 10 THR HG21 1.0 2.2 2.90 2877 2487 A 72 GLN HA B 83 VAL HG1% 1.0 2.2 2.90 2878 2488 B 79 ALA HB% A 75 VAL HG11 1.0 2.2 2.90 2879 2489 A 75 VAL HG11 B 80 ALA HA 1.0 2.2 2.90 2880 2490 A 79 ALA HB1 B 75 VAL HG1% 1.0 2.2 2.90 2881 2491 B 75 VAL HG1% A 80 ALA HA 1.0 2.2 2.90 2882 2492 B 72 GLN HA A 83 VAL HG11 1.0 2.2 2.90 2883 2493 A 75 VAL HG21 B 83 VAL HG1% 1.0 2.2 2.94 2884 2494 B 75 VAL HG2% A 83 VAL HG11 1.0 2.2 2.94 2885 2495 A 4 LEU HA B 10 THR HG2% 1.0 2.2 3.02 2886 2496 B 4 LEU HA A 10 THR HG21 1.0 2.2 3.02 2887 2497 A 7 ALA HB1 B 10 THR HB 1.0 2.2 3.05 2888 2498 B 7 ALA HB% A 10 THR HB 1.0 2.2 3.05 2889 2499 A 7 ALA HB1 B 11 LEU HD1% 1.0 2.2 3.06 2890 2499 A 7 ALA HB1 B 11 LEU HD2% 1.0 2.2 3.06 2891 2500 B 7 ALA HB% A 11 LEU HD21 1.0 2.2 3.06 2892 2501 A 75 VAL HG11 B 83 VAL HG1% 1.0 2.2 3.12 2893 2502 A 83 VAL HG11 B 75 VAL HG1% 1.0 2.2 3.12 2894 2503 B 14 VAL HG2% A 4 LEU HD21 1.0 2.2 3.13 2895 2503 A 4 LEU HD11 B 14 VAL HG2% 1.0 2.2 3.13 2896 2504 A 14 VAL HG21 B 4 LEU HD2% 1.0 2.2 3.13 2897 2504 B 4 LEU HD1% A 14 VAL HG21 1.0 2.2 3.13 2898 2505 B 82 THR HA A 8 MET HE1 1.0 2.2 3.19 2899 2506 A 82 THR HA B 8 MET HE1 1.0 2.2 3.19 2900 2507 A 75 VAL HG21 B 82 THR HG2% 1.0 2.2 3.22 2901 2508 B 75 VAL HG2% A 82 THR HG21 1.0 2.2 3.22 2902 2509 B 14 VAL HG2% A 4 LEU HG 1.0 2.2 3.26 2903 2510 A 14 VAL HG21 B 4 LEU HG 1.0 2.2 3.26 2904 2511 B 14 VAL HG1% A 4 LEU HBx 1.0 2.2 3.27 2905 2512 A 14 VAL HG11 B 4 LEU HBx 1.0 2.2 3.27 2906 2513 A 72 GLN HA B 83 VAL HG2% 1.0 2.2 3.28 2907 2514 B 72 GLN HA A 83 VAL HG21 1.0 2.2 3.28 2908 2515 B 10 THR HG2% A 3 GLU HBy 1.0 2.2 3.29 2909 2516 B 7 ALA HB% A 7 ALA HA 1.0 2.2 3.29 2910 2517 A 7 ALA HB1 B 7 ALA HA 1.0 2.2 3.29 2911 2518 A 10 THR HG21 B 3 GLU HBy 1.0 2.2 3.29 2912 2519 A 82 THR HG21 B 11 LEU HD1% 1.0 2.2 3.29 2913 2519 A 82 THR HG21 B 11 LEU HD2% 1.0 2.2 3.29 2914 2520 B 82 THR HG2% A 11 LEU HD11 1.0 2.2 3.30 2915 2521 A 8 MET HE1 B 78 VAL HA 1.0 2.2 3.36 2916 2522 B 8 MET HE1 A 78 VAL HA 1.0 2.2 3.36 2917 2523 B 37 LEU HD1% A 4 LEU HD21 1.0 2.2 3.37 2918 2523 A 4 LEU HD11 B 37 LEU HD1% 1.0 2.2 3.37 2919 2524 A 37 LEU HD11 B 4 LEU HD2% 1.0 2.2 3.37 2920 2524 B 4 LEU HD1% A 37 LEU HD11 1.0 2.2 3.37 2921 2525 A 12 ILE HD11 B 82 THR HG2% 1.0 2.2 3.39 2922 2526 B 12 ILE HD1% A 82 THR HG21 1.0 2.2 3.39 2923 2527 B 78 VAL HG2% A 4 LEU HD21 1.0 2.2 3.41 2924 2527 A 4 LEU HD11 B 78 VAL HG2% 1.0 2.2 3.41 2925 2528 A 78 VAL HG21 B 4 LEU HD2% 1.0 2.2 3.41 2926 2528 B 4 LEU HD1% A 78 VAL HG21 1.0 2.2 3.41 2927 2529 B 14 VAL HG1% A 4 LEU HA 1.0 2.2 3.42 2928 2530 A 14 VAL HG11 B 4 LEU HA 1.0 2.2 3.42 2929 2531 B 83 VAL HG2% A 72 GLN HGy 1.0 2.2 3.49 2930 2532 A 75 VAL HG21 B 83 VAL HA 1.0 2.2 3.49 2931 2533 B 75 VAL HG2% A 83 VAL HA 1.0 2.2 3.49 2932 2534 A 83 VAL HG21 B 72 GLN HGy 1.0 2.2 3.49 2933 2535 B 41 LEU HG A 4 LEU HD21 1.0 2.2 3.54 2934 2535 A 4 LEU HD11 B 41 LEU HG 1.0 2.2 3.54 2935 2536 A 41 LEU HG B 4 LEU HD2% 1.0 2.2 3.54 2936 2536 B 4 LEU HD1% A 41 LEU HG 1.0 2.2 3.54 2937 2537 A 75 VAL HG11 B 79 ALA HA 1.0 2.2 3.55 2938 2538 B 75 VAL HG1% A 79 ALA HA 1.0 2.2 3.55 2939 2539 A 4 LEU HD11 B 14 VAL HG2% 1.0 2.2 3.56 2940 2540 B 14 VAL HG2% A 4 LEU HD21 1.0 2.2 3.56 2941 2541 B 4 LEU HD1% A 14 VAL HG21 1.0 2.2 3.56 2942 2542 A 14 VAL HG21 B 4 LEU HD2% 1.0 2.2 3.56 2943 2543 A 72 GLN HGx B 83 VAL HG1% 1.0 2.2 3.57 2944 2544 B 72 GLN HGx A 83 VAL HG11 1.0 2.2 3.57 2945 2545 A 4 LEU HD11 B 36 LEU HD2% 1.0 2.2 3.59 2946 2545 A 4 LEU HD21 B 36 LEU HD2% 1.0 2.2 3.59 2947 2545 B 36 LEU HD1% A 4 LEU HD21 1.0 2.2 3.59 2948 2545 A 4 LEU HD11 B 36 LEU HD1% 1.0 2.2 3.59 2949 2546 A 36 LEU HD21 B 4 LEU HD2% 1.0 2.2 3.59 2950 2546 A 36 LEU HD11 B 4 LEU HD2% 1.0 2.2 3.59 2951 2546 B 4 LEU HD1% A 36 LEU HD21 1.0 2.2 3.59 2952 2546 A 36 LEU HD11 B 4 LEU HD1% 1.0 2.2 3.59 2953 2547 B 40 GLU HBy A 4 LEU HD21 1.0 2.2 3.63 2954 2547 A 4 LEU HD11 B 40 GLU HBy 1.0 2.2 3.63 2955 2548 B 41 LEU HD1% A 4 LEU HD21 1.0 2.2 3.63 2956 2548 A 4 LEU HD11 B 41 LEU HD1% 1.0 2.2 3.63 2957 2549 B 82 THR HG2% A 8 MET HA 1.0 2.2 3.63 2958 2550 A 40 GLU HBy B 4 LEU HD2% 1.0 2.2 3.63 2959 2550 B 4 LEU HD1% A 40 GLU HBy 1.0 2.2 3.63 2960 2551 A 41 LEU HD11 B 4 LEU HD2% 1.0 2.2 3.63 2961 2551 B 4 LEU HD1% A 41 LEU HD11 1.0 2.2 3.63 2962 2552 A 82 THR HG21 B 8 MET HA 1.0 2.2 3.63 2963 2553 B 41 LEU HD2% A 5 GLU HGy 1.0 2.2 3.64 2964 2553 B 41 LEU HD2% A 5 GLU HGx 1.0 2.2 3.64 2965 2554 A 41 LEU HD21 B 5 GLU HGx 1.0 2.2 3.64 2966 2554 A 41 LEU HD21 B 5 GLU HGy 1.0 2.2 3.64 2967 2555 B 83 VAL HG1% A 72 GLN HGy 1.0 2.2 3.65 2968 2556 A 83 VAL HG11 B 72 GLN HGy 1.0 2.2 3.65 2969 2557 A 75 VAL HG21 B 82 THR HB 1.0 2.2 3.67 2970 2558 B 75 VAL HG2% A 82 THR HB 1.0 2.2 3.67 2971 2559 A 12 ILE HD11 B 85 CYS HBx 1.0 2.2 3.69 2972 2560 B 12 ILE HD1% A 85 CYS HBy 1.0 2.2 3.69 2973 2561 B 14 VAL HB A 4 LEU HD21 1.0 2.2 3.71 2974 2561 A 4 LEU HD11 B 14 VAL HB 1.0 2.2 3.71 2975 2562 A 14 VAL HB B 4 LEU HD2% 1.0 2.2 3.71 2976 2562 B 4 LEU HD1% A 14 VAL HB 1.0 2.2 3.71 2977 2563 B 14 VAL HG1% A 3 GLU HBy 1.0 2.2 3.75 2978 2564 A 14 VAL HG11 B 3 GLU HBy 1.0 2.2 3.75 2979 2565 A 4 LEU HBx B 40 GLU HBy 1.0 2.2 3.76 2980 2566 B 4 LEU HBx A 40 GLU HBy 1.0 2.2 3.76 2981 2567 B 10 THR HG2% A 3 GLU HGx 1.0 2.2 3.79 2982 2567 B 10 THR HG2% A 3 GLU HGy 1.0 2.2 3.79 2983 2568 A 10 THR HG21 B 3 GLU HGy 1.0 2.2 3.79 2984 2568 A 10 THR HG21 B 3 GLU HGx 1.0 2.2 3.79 2985 2569 B 78 VAL HB A 4 LEU HD21 1.0 2.2 3.83 2986 2569 A 4 LEU HD11 B 78 VAL HB 1.0 2.2 3.83 2987 2570 A 76 VAL HA B 79 ALA HB% 1.0 2.2 3.83 2988 2571 A 78 VAL HB B 4 LEU HD2% 1.0 2.2 3.83 2989 2571 B 4 LEU HD1% A 78 VAL HB 1.0 2.2 3.83 2990 2572 B 76 VAL HA A 79 ALA HB1 1.0 2.2 3.83 2991 2573 B 83 VAL HG1% A 75 VAL HB 1.0 2.2 3.84 2992 2574 A 83 VAL HG11 B 75 VAL HB 1.0 2.2 3.84 2993 2575 B 11 LEU HA A 4 LEU HD21 1.0 2.2 3.87 2994 2575 A 4 LEU HD11 B 11 LEU HA 1.0 2.2 3.87 2995 2576 B 40 GLU HBx A 4 LEU HD21 1.0 2.2 3.87 2996 2576 A 4 LEU HD11 B 40 GLU HBx 1.0 2.2 3.87 2997 2577 A 11 LEU HA B 4 LEU HD2% 1.0 2.2 3.87 2998 2577 B 4 LEU HD1% A 11 LEU HA 1.0 2.2 3.87 2999 2578 A 12 ILE HD11 B 86 ASN HA 1.0 2.2 3.87 3000 2579 A 40 GLU HBx B 4 LEU HD2% 1.0 2.2 3.87 3001 2579 B 4 LEU HD1% A 40 GLU HBx 1.0 2.2 3.87 3002 2580 B 12 ILE HD1% A 86 ASN HA 1.0 2.2 3.87 3003 2581 B 82 THR HG2% A 71 PHE HZ 1.0 2.2 3.88 3004 2582 A 82 THR HG21 B 71 PHE HZ 1.0 2.2 3.88 3005 2583 B 83 VAL HA A 71 PHE HEy 1.0 2.2 3.89 3006 2584 A 83 VAL HA B 71 PHE HEy 1.0 2.2 3.89 3007 2585 B 80 ALA H A 75 VAL HG11 1.0 2.2 3.93 3008 2586 A 80 ALA H B 75 VAL HG1% 1.0 2.2 3.93 3009 2587 A 75 VAL HG21 B 83 VAL HG2% 1.0 2.2 3.94 3010 2588 B 75 VAL HG2% A 83 VAL HG21 1.0 2.2 3.94 3011 2589 A 75 VAL HG21 B 83 VAL H 1.0 2.2 3.96 3012 2590 B 75 VAL HG2% A 83 VAL H 1.0 2.2 3.96 3013 2591 A 12 ILE HD11 B 85 CYS HBy 1.0 2.2 3.98 3014 2592 B 82 THR HG2% A 71 PHE HEx 1.0 2.2 3.98 3015 2593 A 82 THR HG21 B 71 PHE HEx 1.0 2.2 3.98 3016 2594 B 12 ILE HD1% A 85 CYS HBx 1.0 2.2 3.98 3017 2595 A 4 LEU HBx B 40 GLU HGx 1.0 2.2 4.00 3018 2596 B 82 THR HG2% A 12 ILE H 1.0 2.2 4.00 3019 2597 B 82 THR HG2% A 12 ILE HA 1.0 2.2 4.00 3020 2598 A 12 ILE HD11 B 82 THR HA 1.0 2.2 4.00 3021 2599 B 4 LEU HBx A 40 GLU HGy 1.0 2.2 4.00 3022 2600 B 12 ILE HD1% A 82 THR HA 1.0 2.2 4.00 3023 2601 A 82 THR HG21 B 12 ILE H 1.0 2.2 4.00 3024 2602 A 82 THR HG21 B 12 ILE HA 1.0 2.2 4.00 3025 2603 B 10 THR HG2% A 4 LEU HD21 1.0 2.2 4.02 3026 2603 A 4 LEU HD11 B 10 THR HG2% 1.0 2.2 4.02 3027 2604 A 10 THR HG21 B 4 LEU HD2% 1.0 2.2 4.02 3028 2604 B 4 LEU HD1% A 10 THR HG21 1.0 2.2 4.02 3029 2605 A 76 VAL HG11 B 79 ALA HB% 1.0 2.2 4.03 3030 2606 B 76 VAL HG1% A 79 ALA HB1 1.0 2.2 4.03 3031 2607 A 75 VAL HG11 B 82 THR HB 1.0 2.2 4.04 3032 2608 B 75 VAL HG1% A 82 THR HB 1.0 2.2 4.04 3033 2609 B 83 VAL HG2% A 71 PHE HBx 1.0 2.2 4.06 3034 2610 A 83 VAL HG21 B 71 PHE HBx 1.0 2.2 4.06 3035 2611 B 78 VAL HG1% A 8 MET HE1 1.0 2.2 4.07 3036 2612 A 72 GLN HGx B 83 VAL HG2% 1.0 2.2 4.07 3037 2613 A 78 VAL HG11 B 8 MET HE1 1.0 2.2 4.07 3038 2614 B 72 GLN HGx A 83 VAL HG21 1.0 2.2 4.07 3039 2615 B 82 THR HG2% A 8 MET HE1 1.0 2.2 4.08 3040 2616 A 82 THR HG21 B 8 MET HE1 1.0 2.2 4.08 3041 2617 B 14 VAL HG1% A 4 LEU H 1.0 2.2 4.12 3042 2618 A 12 ILE HD11 B 86 ASN HBy 1.0 2.2 4.12 3043 2619 A 14 VAL HG11 B 4 LEU H 1.0 2.2 4.12 3044 2620 B 12 ILE HD1% A 86 ASN HBy 1.0 2.2 4.12 3045 2621 B 83 VAL HG2% A 71 PHE HDx 1.0 2.2 4.13 3046 2622 A 83 VAL HG21 B 71 PHE HDx 1.0 2.2 4.13 3047 2623 B 82 THR HG2% A 12 ILE HG1y 1.0 2.2 4.15 3048 2624 A 82 THR HG21 B 12 ILE HG1y 1.0 2.2 4.15 3049 2625 B 83 VAL HG2% A 72 GLN HE2x 1.0 2.2 4.18 3050 2626 A 75 VAL HG21 B 79 ALA HB% 1.0 2.2 4.18 3051 2627 A 76 VAL HG11 B 80 ALA HB% 1.0 2.2 4.18 3052 2628 B 75 VAL HG2% A 79 ALA HB1 1.0 2.2 4.18 3053 2629 B 76 VAL HG1% A 80 ALA HB1 1.0 2.2 4.18 3054 2630 A 83 VAL HG21 B 72 GLN HE21 1.0 2.2 4.18 3055 2631 A 82 THR HB B 11 LEU HD1% 1.0 2.2 4.20 3056 2631 B 11 LEU HD2% A 82 THR HB 1.0 2.2 4.20 3057 2632 A 7 ALA HB1 B 11 LEU H 1.0 2.2 4.21 3058 2633 B 7 ALA HB% A 11 LEU H 1.0 2.2 4.21 3059 2634 B 80 ALA HB% A 75 VAL HG11 1.0 2.2 4.21 3060 2635 A 80 ALA HB1 B 75 VAL HG1% 1.0 2.2 4.21 3061 2636 B 82 THR HB A 11 LEU HD11 1.0 2.2 4.22 3062 2637 A 7 ALA HB1 B 10 THR H 1.0 2.2 4.23 3063 2638 B 7 ALA HB% A 10 THR H 1.0 2.2 4.23 3064 2639 B 83 VAL HG2% A 72 GLN HE2y 1.0 2.2 4.23 3065 2640 A 83 VAL HG21 B 72 GLN HE22 1.0 2.2 4.23 3066 2641 B 41 LEU HD2% A 5 GLU HBx 1.0 2.2 4.24 3067 2642 A 41 LEU HD21 B 5 GLU HBy 1.0 2.2 4.24 3068 2643 B 14 VAL HG1% A 4 LEU HBy 1.0 2.2 4.25 3069 2644 A 14 VAL HG11 B 4 LEU HBy 1.0 2.2 4.25 3070 2645 A 12 ILE HG21 B 86 ASN HBy 1.0 2.2 4.26 3071 2646 A 72 GLN HBx B 83 VAL HG2% 1.0 2.2 4.26 3072 2647 B 72 GLN HBy A 83 VAL HG21 1.0 2.2 4.26 3073 2648 B 12 ILE HG2% A 86 ASN HBy 1.0 2.2 4.26 3074 2649 A 72 GLN HA B 83 VAL HB 1.0 2.2 4.28 3075 2650 B 72 GLN HA A 83 VAL HB 1.0 2.2 4.28 3076 2651 A 12 ILE HD11 B 86 ASN HBx 1.0 2.2 4.29 3077 2652 A 12 ILE HG21 B 86 ASN HBx 1.0 2.2 4.29 3078 2653 B 12 ILE HD1% A 86 ASN HBx 1.0 2.2 4.29 3079 2654 B 12 ILE HG2% A 86 ASN HBx 1.0 2.2 4.29 3080 2655 A 75 VAL HG11 B 83 VAL H 1.0 2.2 4.30 3081 2656 A 83 VAL H B 75 VAL HG1% 1.0 2.2 4.30 3082 2657 A 4 LEU HBy B 40 GLU HBy 1.0 2.2 4.34 3083 2658 B 4 LEU HBy A 40 GLU HBy 1.0 2.2 4.34 3084 2659 A 8 MET HGy B 11 LEU HD1% 1.0 2.2 4.36 3085 2659 B 11 LEU HD2% A 8 MET HGy 1.0 2.2 4.36 3086 2660 B 83 VAL HG2% A 71 PHE HEy 1.0 2.2 4.37 3087 2661 A 83 VAL HG21 B 71 PHE HEy 1.0 2.2 4.37 3088 2662 A 11 LEU HD21 B 8 MET HGx 1.0 2.2 4.38 3089 2663 B 44 PHE HDy A 5 GLU HGy 1.0 2.2 4.39 3090 2663 B 44 PHE HDy A 5 GLU HGx 1.0 2.2 4.39 3091 2664 A 44 PHE HDy B 5 GLU HGx 1.0 2.2 4.39 3092 2664 A 44 PHE HDy B 5 GLU HGy 1.0 2.2 4.39 3093 2665 A 8 MET HGx B 11 LEU HD1% 1.0 2.2 4.43 3094 2665 B 11 LEU HD2% A 8 MET HGx 1.0 2.2 4.43 3095 2666 A 8 MET H B 11 LEU HD1% 1.0 2.2 4.44 3096 2666 B 11 LEU HD2% A 8 MET H 1.0 2.2 4.44 3097 2667 B 78 VAL HG1% A 8 MET HGy 1.0 2.2 4.44 3098 2668 A 12 ILE HG21 B 86 ASN HA 1.0 2.2 4.44 3099 2669 A 78 VAL HG11 B 8 MET HGx 1.0 2.2 4.44 3100 2670 B 12 ILE HG2% A 86 ASN HA 1.0 2.2 4.44 3101 2671 B 74 TYR HE1 A 4 LEU HD21 1.0 2.2 4.45 3102 2671 A 4 LEU HD11 B 74 TYR HE1 1.0 2.2 4.45 3103 2672 A 11 LEU HD21 B 8 MET HGy 1.0 2.2 4.45 3104 2673 A 71 PHE HEy B 86 ASN HBx 1.0 2.2 4.45 3105 2674 A 74 TYR HEx B 4 LEU HD2% 1.0 2.2 4.45 3106 2674 B 4 LEU HD1% A 74 TYR HEx 1.0 2.2 4.45 3107 2675 B 71 PHE HEy A 86 ASN HBx 1.0 2.2 4.45 3108 2676 A 11 LEU HD21 B 8 MET H 1.0 2.2 4.46 3109 2677 B 78 VAL HG1% A 8 MET HGx 1.0 2.2 4.47 3110 2678 A 78 VAL HG11 B 8 MET HGy 1.0 2.2 4.47 3111 2679 B 83 VAL HA A 12 ILE HG1x 1.0 2.2 4.49 3112 2680 A 83 VAL HA B 12 ILE HG1x 1.0 2.2 4.49 3113 2681 A 75 VAL HG21 B 79 ALA HA 1.0 2.2 4.50 3114 2682 B 75 VAL HG2% A 79 ALA HA 1.0 2.2 4.50 3115 2683 A 4 LEU HBx B 14 VAL HB 1.0 2.2 4.51 3116 2684 A 12 ILE HD11 B 85 CYS H 1.0 2.2 4.51 3117 2685 B 4 LEU HBx A 14 VAL HB 1.0 2.2 4.51 3118 2686 B 12 ILE HD1% A 85 CYS H 1.0 2.2 4.51 3119 2687 B 86 ASN HBy A 71 PHE HEy 1.0 2.2 4.52 3120 2688 A 86 ASN HBy B 71 PHE HEy 1.0 2.2 4.52 3121 2689 B 41 LEU HA A 5 GLU HGy 1.0 2.2 4.53 3122 2689 B 41 LEU HA A 5 GLU HGx 1.0 2.2 4.53 3123 2690 B 82 THR HG2% A 8 MET HBy 1.0 2.2 4.53 3124 2691 A 12 ILE HB B 82 THR HG2% 1.0 2.2 4.53 3125 2692 A 41 LEU HA B 5 GLU HGx 1.0 2.2 4.53 3126 2692 A 41 LEU HA B 5 GLU HGy 1.0 2.2 4.53 3127 2693 A 75 VAL HA B 79 ALA HB% 1.0 2.2 4.53 3128 2694 B 75 VAL HA A 79 ALA HB1 1.0 2.2 4.53 3129 2695 A 82 THR HG21 B 8 MET HBx 1.0 2.2 4.53 3130 2696 B 12 ILE HB A 82 THR HG21 1.0 2.2 4.53 3131 2697 A 8 MET HE1 B 82 THR HB 1.0 2.2 4.54 3132 2698 B 8 MET HE1 A 82 THR HB 1.0 2.2 4.54 3133 2699 A 8 MET HE1 B 85 CYS HBy 1.0 2.2 4.55 3134 2700 B 8 MET HE1 A 85 CYS HBx 1.0 2.2 4.55 3135 2701 A 75 VAL HB B 83 VAL HG2% 1.0 2.2 4.57 3136 2702 B 75 VAL HB A 83 VAL HG21 1.0 2.2 4.57 3137 2703 A 7 ALA H B 10 THR HG2% 1.0 2.2 4.58 3138 2704 B 7 ALA H A 10 THR HG21 1.0 2.2 4.58 3139 2705 B 14 VAL HG1% A 4 LEU HD21 1.0 2.2 4.59 3140 2705 B 14 VAL HG1% A 4 LEU HD11 1.0 2.2 4.59 3141 2706 A 14 VAL HG11 B 4 LEU HD2% 1.0 2.2 4.59 3142 2706 A 14 VAL HG11 B 4 LEU HD1% 1.0 2.2 4.59 3143 2707 B 83 VAL HA A 71 PHE HZ 1.0 2.2 4.59 3144 2708 A 75 VAL HB B 83 VAL HB 1.0 2.2 4.59 3145 2709 A 83 VAL HA B 71 PHE HZ 1.0 2.2 4.59 3146 2710 B 75 VAL HB A 83 VAL HB 1.0 2.2 4.59 3147 2711 B 83 VAL HB A 71 PHE HDx 1.0 2.2 4.61 3148 2712 A 83 VAL HB B 71 PHE HDx 1.0 2.2 4.61 3149 2713 A 4 LEU HA B 10 THR HB 1.0 2.2 4.66 3150 2714 B 14 VAL HG1% A 4 LEU HG 1.0 2.2 4.66 3151 2715 B 4 LEU HA A 10 THR HB 1.0 2.2 4.66 3152 2716 A 14 VAL HG11 B 4 LEU HG 1.0 2.2 4.66 3153 2717 A 75 VAL HG21 B 83 VAL HB 1.0 2.2 4.70 3154 2718 B 75 VAL HG2% A 83 VAL HB 1.0 2.2 4.70 3155 2719 A 75 VAL HG11 B 83 VAL HB 1.0 2.2 4.71 3156 2720 B 75 VAL HG1% A 83 VAL HB 1.0 2.2 4.71 3157 2721 B 83 VAL HA A 71 PHE HDx 1.0 2.2 4.73 3158 2722 A 83 VAL HA B 71 PHE HDx 1.0 2.2 4.73 3159 2723 A 4 LEU H B 40 GLU HBy 1.0 2.2 4.75 3160 2724 B 4 LEU H A 40 GLU HBy 1.0 2.2 4.75 3161 2725 A 75 VAL HG21 B 80 ALA HA 1.0 2.2 4.75 3162 2726 B 75 VAL HG2% A 80 ALA HA 1.0 2.2 4.75 3163 2727 B 42 SER H A 5 GLU HGy 1.0 2.2 4.78 3164 2727 B 42 SER H A 5 GLU HGx 1.0 2.2 4.78 3165 2728 A 42 SER H B 5 GLU HGx 1.0 2.2 4.78 3166 2728 A 42 SER H B 5 GLU HGy 1.0 2.2 4.78 3167 2729 B 82 THR HG2% A 12 ILE HG21 1.0 2.2 4.79 3168 2730 A 82 THR HG21 B 12 ILE HG2% 1.0 2.2 4.79 3169 2731 B 82 THR HG2% A 8 MET HBx 1.0 2.2 4.80 3170 2732 A 72 GLN H B 83 VAL HG1% 1.0 2.2 4.80 3171 2733 A 82 THR HG21 B 8 MET HBy 1.0 2.2 4.80 3172 2734 B 72 GLN H A 83 VAL HG11 1.0 2.2 4.80 3173 2735 A 8 MET HE1 B 78 VAL HG2% 1.0 2.2 4.83 3174 2736 B 8 MET HE1 A 78 VAL HG21 1.0 2.2 4.83 3175 2737 B 87 ASN H A 71 PHE HEy 1.0 2.2 4.92 3176 2738 A 87 ASN H B 71 PHE HEy 1.0 2.2 4.92 3177 2739 B 83 VAL H A 75 VAL HB 1.0 2.2 4.96 3178 2740 A 83 VAL H B 75 VAL HB 1.0 2.2 4.96 3179 2741 A 4 LEU HG B 40 GLU HBy 1.0 2.2 4.97 3180 2742 B 4 LEU HG A 40 GLU HBy 1.0 2.2 4.97 3181 2743 B 14 VAL HG2% A 4 LEU H 1.0 2.2 4.99 3182 2744 A 14 VAL HG21 B 4 LEU H 1.0 2.2 4.99 3183 2745 A 8 MET HE1 B 85 CYS HBx 1.0 2.2 5.00 3184 2746 B 8 MET HE1 A 85 CYS HBy 1.0 2.2 5.00 3185 2747 A 75 VAL HG11 B 83 VAL HG2% 1.0 2.2 5.02 3186 2748 B 75 VAL HG1% A 83 VAL HG21 1.0 2.2 5.02 3187 2749 A 7 ALA HB1 B 11 LEU HA 1.0 2.2 5.06 3188 2750 B 7 ALA HB% A 11 LEU HA 1.0 2.2 5.06 3189 2751 B 79 ALA HB% A 75 VAL HB 1.0 2.2 5.06 3190 2752 A 79 ALA HB1 B 75 VAL HB 1.0 2.2 5.06 3191 2753 A 72 GLN HA B 80 ALA HA 1.0 2.2 5.08 3192 2754 B 72 GLN HA A 80 ALA HA 1.0 2.2 5.08 3193 2755 A 7 ALA H B 10 THR HB 1.0 2.2 5.09 3194 2756 B 7 ALA H A 10 THR HB 1.0 2.2 5.09 3195 2757 A 7 ALA H B 11 LEU HD1% 1.0 2.2 5.11 3196 2757 A 7 ALA H B 11 LEU HD2% 1.0 2.2 5.11 3197 2758 B 14 VAL HG1% A 7 ALA HB1 1.0 2.2 5.14 3198 2759 A 14 VAL HG11 B 7 ALA HB% 1.0 2.2 5.14 3199 2760 B 7 ALA H A 11 LEU HD21 1.0 2.2 5.15 3200 2761 A 12 ILE HD11 B 85 CYS HA 1.0 2.2 5.15 3201 2762 B 12 ILE HD1% A 85 CYS HA 1.0 2.2 5.15 3202 2763 B 44 PHE HDy A 5 GLU HGx 1.0 2.2 5.19 3203 2764 B 44 PHE HDy A 5 GLU HGy 1.0 2.2 5.19 3204 2765 A 44 PHE HDy B 5 GLU HGy 1.0 2.2 5.19 3205 2766 A 44 PHE HDy B 5 GLU HGx 1.0 2.2 5.19 3206 2767 A 4 LEU HBx B 40 GLU HA 1.0 2.2 5.25 3207 2768 B 4 LEU HBx A 40 GLU HA 1.0 2.2 5.25 3208 2769 B 10 THR HB A 4 LEU HD21 1.0 2.2 5.27 3209 2769 A 4 LEU HD11 B 10 THR HB 1.0 2.2 5.27 3210 2770 A 10 THR HB B 4 LEU HD2% 1.0 2.2 5.27 3211 2770 B 4 LEU HD1% A 10 THR HB 1.0 2.2 5.27 3212 2771 B 14 VAL HG1% A 3 GLU HA 1.0 2.2 5.29 3213 2772 A 14 VAL HG11 B 3 GLU HA 1.0 2.2 5.29 3214 2773 B 83 VAL HG2% A 71 PHE HZ 1.0 2.2 5.30 3215 2774 A 83 VAL HG21 B 71 PHE HZ 1.0 2.2 5.30 3216 2775 A 8 MET HGy B 78 VAL HB 1.0 2.2 5.31 3217 2776 B 8 MET HGx A 78 VAL HB 1.0 2.2 5.31 3218 2777 A 4 LEU HBy B 40 GLU HA 1.0 2.2 5.33 3219 2778 B 4 LEU HBy A 40 GLU HA 1.0 2.2 5.33 3220 2779 A 3 GLU H B 40 GLU HBy 1.0 2.2 5.40 3221 2780 B 3 GLU H A 40 GLU HBy 1.0 2.2 5.40 3222 2781 B 82 THR HB A 71 PHE HEx 1.0 2.2 5.45 3223 2782 A 82 THR HB B 71 PHE HEx 1.0 2.2 5.45 3224 2783 B 42 SER H A 5 GLU HGx 1.0 2.2 5.46 3225 2784 B 42 SER H A 5 GLU HGy 1.0 2.2 5.46 3226 2785 A 42 SER H B 5 GLU HGy 1.0 2.2 5.46 3227 2786 A 42 SER H B 5 GLU HGx 1.0 2.2 5.46 3228 2787 A 4 LEU HA B 14 VAL HB 1.0 2.2 5.49 3229 2788 B 14 VAL HB A 4 LEU HG 1.0 2.2 5.49 3230 2789 B 4 LEU HA A 14 VAL HB 1.0 2.2 5.49 3231 2790 A 14 VAL HB B 4 LEU HG 1.0 2.2 5.49 3232 2791 A 7 ALA HB1 B 14 VAL HG2% 1.0 2.2 5.57 3233 2792 B 7 ALA HB% A 14 VAL HG21 1.0 2.2 5.57 3234 2793 B 83 VAL H A 71 PHE HEx 1.0 2.2 5.61 3235 2794 A 83 VAL H B 71 PHE HEx 1.0 2.2 5.61 3236 2795 B 78 VAL H A 4 LEU HD21 1.0 2.2 5.70 3237 2795 A 4 LEU HD11 B 78 VAL H 1.0 2.2 5.70 3238 2796 A 78 VAL H B 4 LEU HD2% 1.0 2.2 5.70 3239 2796 B 4 LEU HD1% A 78 VAL H 1.0 2.2 5.70 3240 2797 A 12 ILE HA B 83 VAL HA 1.0 2.2 5.76 3241 2798 B 12 ILE HA A 83 VAL HA 1.0 2.2 5.76 3242 2799 A 7 ALA HA B 11 LEU HD1% 1.0 2.2 5.94 3243 2799 B 11 LEU HD2% A 7 ALA HA 1.0 2.2 5.94 3244 2800 A 11 LEU HD21 B 7 ALA HA 1.0 2.2 6.00 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 LEU H B 40 GLU OE1 1.0 1.75 1.95 2 2 B 40 GLU OE1 A 4 LEU 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 9 GLU H A 5 GLU O 1.0 1.75 1.95 8 8 A 5 GLU O A 9 GLU N 1.0 2.75 2.95 9 9 A 10 THR H A 6 THR O 1.0 1.75 1.95 10 10 A 6 THR O A 10 THR N 1.0 2.75 2.95 11 11 A 11 LEU H A 7 ALA O 1.0 1.75 1.95 12 12 A 7 ALA O A 11 LEU N 1.0 2.75 2.95 13 13 A 12 ILE H A 8 MET O 1.0 1.75 1.95 14 14 A 8 MET O A 12 ILE N 1.0 2.75 2.95 15 15 A 13 ASN H A 9 GLU O 1.0 1.75 1.95 16 16 A 9 GLU O A 13 ASN N 1.0 2.75 2.95 17 17 A 14 VAL H A 10 THR O 1.0 1.75 1.95 18 18 A 10 THR O A 14 VAL N 1.0 2.75 2.95 19 19 A 15 PHE H A 11 LEU O 1.0 1.75 1.95 20 20 A 11 LEU O A 15 PHE N 1.0 2.75 2.95 21 21 A 16 HIS H A 12 ILE O 1.0 1.75 1.95 22 22 A 12 ILE O A 16 HIS N 1.0 2.75 2.95 23 23 A 17 ALA H A 13 ASN O 1.0 1.75 1.95 24 24 A 13 ASN O A 17 ALA N 1.0 2.75 2.95 25 25 A 18 HIS H A 14 VAL O 1.0 1.75 1.95 26 26 A 14 VAL O A 18 HIS N 1.0 2.75 2.95 27 27 A 19 SER H A 15 PHE O 1.0 1.75 1.95 28 28 A 15 PHE O A 19 SER N 1.0 2.75 2.95 29 29 A 20 GLY H A 16 HIS O 1.0 1.75 1.95 30 30 A 16 HIS O A 20 GLY N 1.0 2.75 2.95 31 31 A 21 LYS H A 17 ALA O 1.0 1.75 1.95 32 32 A 17 ALA O A 21 LYS N 1.0 2.75 2.95 33 33 A 22 GLU H A 18 HIS O 1.0 1.75 1.95 34 34 A 18 HIS O A 22 GLU N 1.0 2.75 2.95 35 35 A 27 LYS H A 19 SER OG 1.0 1.75 1.95 36 36 A 19 SER OG A 27 LYS N 1.0 2.75 2.95 37 37 A 28 LEU H A 69 VAL O 1.0 1.75 1.95 38 38 A 69 VAL O A 28 LEU N 1.0 2.75 2.95 39 39 A 33 LEU H A 29 SER O 1.0 1.75 1.95 40 40 A 29 SER O A 33 LEU N 1.0 2.75 2.95 41 41 A 34 LYS H A 30 LYS O 1.0 1.75 1.95 42 42 A 30 LYS O A 34 LYS N 1.0 2.75 2.95 43 43 A 35 GLU H A 32 GLU O 1.0 1.75 1.95 44 44 A 32 GLU O A 35 GLU N 1.0 2.75 2.95 45 45 A 36 LEU H A 32 GLU O 1.0 1.75 1.95 46 46 A 32 GLU O A 36 LEU N 1.0 2.75 2.95 47 47 A 37 LEU H A 33 LEU O 1.0 1.75 1.95 48 48 A 33 LEU O A 37 LEU N 1.0 2.75 2.95 49 49 A 39 THR H A 35 GLU O 1.0 1.75 1.95 50 50 A 35 GLU O A 39 THR N 1.0 2.75 2.95 51 51 A 40 GLU H A 36 LEU O 1.0 1.75 1.95 52 52 A 36 LEU O A 40 GLU N 1.0 2.75 2.95 53 53 A 46 ASP H A 42 SER O 1.0 1.75 1.95 54 54 A 42 SER O A 46 ASP N 1.0 2.75 2.95 55 55 A 56 LYS H A 52 ASP O 1.0 1.75 1.95 56 56 A 52 ASP O A 56 LYS N 1.0 2.75 2.95 57 57 A 57 VAL H A 53 ALA O 1.0 1.75 1.95 58 58 A 53 ALA O A 57 VAL N 1.0 2.75 2.95 59 59 A 58 MET H A 54 VAL O 1.0 1.75 1.95 60 60 A 54 VAL O A 58 MET N 1.0 2.75 2.95 61 61 A 62 ASP H A 58 MET O 1.0 1.75 1.95 62 62 A 58 MET O A 62 ASP N 1.0 2.75 2.95 63 63 A 69 VAL H A 28 LEU O 1.0 1.75 1.95 64 64 A 28 LEU O A 69 VAL N 1.0 2.75 2.95 65 65 A 74 TYR H A 70 ASP O 1.0 1.75 1.95 66 66 A 70 ASP O A 74 TYR N 1.0 2.75 2.95 67 67 A 75 VAL H A 71 PHE O 1.0 1.75 1.95 68 68 A 71 PHE O A 75 VAL N 1.0 2.75 2.95 69 69 A 76 VAL H A 72 GLN O 1.0 1.75 1.95 70 70 A 72 GLN O A 76 VAL N 1.0 2.75 2.95 71 71 A 77 LEU H A 73 GLU O 1.0 1.75 1.95 72 72 A 73 GLU O A 77 LEU N 1.0 2.75 2.95 73 73 A 78 VAL H A 74 TYR O 1.0 1.75 1.95 74 74 A 74 TYR O A 78 VAL N 1.0 2.75 2.95 75 75 A 79 ALA H A 75 VAL O 1.0 1.75 1.95 76 76 A 75 VAL O A 79 ALA N 1.0 2.75 2.95 77 77 A 80 ALA H A 76 VAL O 1.0 1.75 1.95 78 78 A 76 VAL O A 80 ALA N 1.0 2.75 2.95 79 79 A 81 LEU H A 77 LEU O 1.0 1.75 1.95 80 80 A 77 LEU O A 81 LEU N 1.0 2.75 2.95 81 81 A 82 THR H A 78 VAL O 1.0 1.75 1.95 82 82 A 78 VAL O A 82 THR N 1.0 2.75 2.95 83 83 A 83 VAL H A 79 ALA O 1.0 1.75 1.95 84 84 A 79 ALA O A 83 VAL N 1.0 2.75 2.95 85 85 A 84 ALA H A 80 ALA O 1.0 1.75 1.95 86 86 A 80 ALA O A 84 ALA N 1.0 2.75 2.95 87 87 A 85 CYS H A 81 LEU O 1.0 1.75 1.95 88 88 A 81 LEU O A 85 CYS N 1.0 2.75 2.95 89 89 A 86 ASN H A 82 THR O 1.0 1.75 1.95 90 90 A 82 THR O A 86 ASN N 1.0 2.75 2.95 91 91 A 87 ASN H A 83 VAL O 1.0 1.75 1.95 92 92 A 83 VAL O A 87 ASN N 1.0 2.75 2.95 93 93 A 88 PHE H A 84 ALA O 1.0 1.75 1.95 94 94 A 84 ALA O A 88 PHE N 1.0 2.75 2.95 95 95 A 89 PHE H A 85 CYS O 1.0 1.75 1.95 96 96 A 85 CYS O A 89 PHE N 1.0 2.75 2.95 97 97 A 90 TRP H A 86 ASN O 1.0 1.75 1.95 98 98 A 86 ASN O A 90 TRP N 1.0 2.75 2.95 99 99 A 91 GLU H A 87 ASN O 1.0 1.75 1.95 100 100 A 87 ASN O A 91 GLU N 1.0 2.75 2.95 101 101 B 4 LEU H A 40 GLU OE1 1.0 1.75 1.95 102 102 A 40 GLU OE1 B 4 LEU N 1.0 2.75 2.95 103 103 B 7 ALA H B 3 GLU O 1.0 1.75 1.95 104 104 B 3 GLU O B 7 ALA N 1.0 2.75 2.95 105 105 B 8 MET H B 4 LEU O 1.0 1.75 1.95 106 106 B 4 LEU O B 8 MET N 1.0 2.75 2.95 107 107 B 9 GLU H B 5 GLU O 1.0 1.75 1.95 108 108 B 5 GLU O B 9 GLU N 1.0 2.75 2.95 109 109 B 10 THR H B 6 THR O 1.0 1.75 1.95 110 110 B 6 THR O B 10 THR N 1.0 2.75 2.95 111 111 B 11 LEU H B 7 ALA O 1.0 1.75 1.95 112 112 B 7 ALA O B 11 LEU N 1.0 2.75 2.95 113 113 B 12 ILE H B 8 MET O 1.0 1.75 1.95 114 114 B 8 MET O B 12 ILE N 1.0 2.75 2.95 115 115 B 13 ASN H B 9 GLU O 1.0 1.75 1.95 116 116 B 9 GLU O B 13 ASN N 1.0 2.75 2.95 117 117 B 14 VAL H B 10 THR O 1.0 1.75 1.95 118 118 B 10 THR O B 14 VAL N 1.0 2.75 2.95 119 119 B 15 PHE H B 11 LEU O 1.0 1.75 1.95 120 120 B 11 LEU O B 15 PHE N 1.0 2.75 2.95 121 121 B 16 HIS H B 12 ILE O 1.0 1.75 1.95 122 122 B 12 ILE O B 16 HIS N 1.0 2.75 2.95 123 123 B 17 ALA H B 13 ASN O 1.0 1.75 1.95 124 124 B 13 ASN O B 17 ALA N 1.0 2.75 2.95 125 125 B 18 HIS H B 14 VAL O 1.0 1.75 1.95 126 126 B 14 VAL O B 18 HIS N 1.0 2.75 2.95 127 127 B 19 SER H B 15 PHE O 1.0 1.75 1.95 128 128 B 15 PHE O B 19 SER N 1.0 2.75 2.95 129 129 B 20 GLY H B 16 HIS O 1.0 1.75 1.95 130 130 B 16 HIS O B 20 GLY N 1.0 2.75 2.95 131 131 B 21 LYS H B 17 ALA O 1.0 1.75 1.95 132 132 B 17 ALA O B 21 LYS N 1.0 2.75 2.95 133 133 B 22 GLU H B 18 HIS O 1.0 1.75 1.95 134 134 B 18 HIS O B 22 GLU N 1.0 2.75 2.95 135 135 B 27 LYS H B 19 SER OG 1.0 1.75 1.95 136 136 B 19 SER OG B 27 LYS N 1.0 2.75 2.95 137 137 B 28 LEU H B 69 VAL O 1.0 1.75 1.95 138 138 B 69 VAL O B 28 LEU N 1.0 2.75 2.95 139 139 B 33 LEU H B 29 SER O 1.0 1.75 1.95 140 140 B 29 SER O B 33 LEU N 1.0 2.75 2.95 141 141 B 34 LYS H B 30 LYS O 1.0 1.75 1.95 142 142 B 30 LYS O B 34 LYS N 1.0 2.75 2.95 143 143 B 35 GLU H B 32 GLU O 1.0 1.75 1.95 144 144 B 32 GLU O B 35 GLU N 1.0 2.75 2.95 145 145 B 36 LEU H B 32 GLU O 1.0 1.75 1.95 146 146 B 32 GLU O B 36 LEU N 1.0 2.75 2.95 147 147 B 37 LEU H B 33 LEU O 1.0 1.75 1.95 148 148 B 33 LEU O B 37 LEU N 1.0 2.75 2.95 149 149 B 39 THR H B 35 GLU O 1.0 1.75 1.95 150 150 B 35 GLU O B 39 THR N 1.0 2.75 2.95 151 151 B 40 GLU H B 36 LEU O 1.0 1.75 1.95 152 152 B 36 LEU O B 40 GLU N 1.0 2.75 2.95 153 153 B 46 ASP H B 42 SER O 1.0 1.75 1.95 154 154 B 42 SER O B 46 ASP N 1.0 2.75 2.95 155 155 B 56 LYS H B 52 ASP O 1.0 1.75 1.95 156 156 B 52 ASP O B 56 LYS N 1.0 2.75 2.95 157 157 B 57 VAL H B 53 ALA O 1.0 1.75 1.95 158 158 B 53 ALA O B 57 VAL N 1.0 2.75 2.95 159 159 B 58 MET H B 54 VAL O 1.0 1.75 1.95 160 160 B 54 VAL O B 58 MET N 1.0 2.75 2.95 161 161 B 62 ASP H B 58 MET O 1.0 1.75 1.95 162 162 B 58 MET O B 62 ASP N 1.0 2.75 2.95 163 163 B 69 VAL H B 28 LEU O 1.0 1.75 1.95 164 164 B 28 LEU O B 69 VAL N 1.0 2.75 2.95 165 165 B 74 TYR H B 70 ASP O 1.0 1.75 1.95 166 166 B 70 ASP O B 74 TYR N 1.0 2.75 2.95 167 167 B 75 VAL H B 71 PHE O 1.0 1.75 1.95 168 168 B 71 PHE O B 75 VAL N 1.0 2.75 2.95 169 169 B 76 VAL H B 72 GLN O 1.0 1.75 1.95 170 170 B 72 GLN O B 76 VAL N 1.0 2.75 2.95 171 171 B 77 LEU H B 73 GLU O 1.0 1.75 1.95 172 172 B 73 GLU O B 77 LEU N 1.0 2.75 2.95 173 173 B 78 VAL H B 74 TYR O 1.0 1.75 1.95 174 174 B 74 TYR O B 78 VAL N 1.0 2.75 2.95 175 175 B 79 ALA H B 75 VAL O 1.0 1.75 1.95 176 176 B 75 VAL O B 79 ALA N 1.0 2.75 2.95 177 177 B 80 ALA H B 76 VAL O 1.0 1.75 1.95 178 178 B 76 VAL O B 80 ALA N 1.0 2.75 2.95 179 179 B 81 LEU H B 77 LEU O 1.0 1.75 1.95 180 180 B 77 LEU O B 81 LEU N 1.0 2.75 2.95 181 181 B 82 THR H B 78 VAL O 1.0 1.75 1.95 182 182 B 78 VAL O B 82 THR N 1.0 2.75 2.95 183 183 B 83 VAL H B 79 ALA O 1.0 1.75 1.95 184 184 B 79 ALA O B 83 VAL N 1.0 2.75 2.95 185 185 B 84 ALA H B 80 ALA O 1.0 1.75 1.95 186 186 B 80 ALA O B 84 ALA N 1.0 2.75 2.95 187 187 B 85 CYS H B 81 LEU O 1.0 1.75 1.95 188 188 B 81 LEU O B 85 CYS N 1.0 2.75 2.95 189 189 B 86 ASN H B 82 THR O 1.0 1.75 1.95 190 190 B 82 THR O B 86 ASN N 1.0 2.75 2.95 191 191 B 87 ASN H B 83 VAL O 1.0 1.75 1.95 192 192 B 83 VAL O B 87 ASN N 1.0 2.75 2.95 193 193 B 88 PHE H B 84 ALA O 1.0 1.75 1.95 194 194 B 84 ALA O B 88 PHE N 1.0 2.75 2.95 195 195 B 89 PHE H B 85 CYS O 1.0 1.75 1.95 196 196 B 85 CYS O B 89 PHE N 1.0 2.75 2.95 197 197 B 90 TRP H B 86 ASN O 1.0 1.75 1.95 198 198 B 86 ASN O B 90 TRP N 1.0 2.75 2.95 199 199 B 91 GLU H B 87 ASN O 1.0 1.75 1.95 200 200 B 87 ASN O B 91 GLU N 1.0 2.75 2.95 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 THR N 1.0 -52.15 -30.15 PSI 2 2 A 6 THR N A 6 THR CA A 6 THR C A 7 ALA N 1.0 -53.82 -31.82 PSI 3 3 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 MET N 1.0 -51.17 -29.17 PSI 4 4 A 8 MET N A 8 MET CA A 8 MET C A 9 GLU N 1.0 -55.10 -33.10 PSI 5 5 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 THR N 1.0 -47.90 -25.90 PSI 6 6 A 10 THR N A 10 THR CA A 10 THR C A 11 LEU N 1.0 -55.17 -33.17 PSI 7 7 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ILE N 1.0 -51.50 -29.50 PSI 8 8 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -53.73 -31.73 PSI 9 9 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 VAL N 1.0 -51.66 -29.66 PSI 10 10 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 PHE N 1.0 -54.93 -32.93 PSI 11 11 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 HIS N 1.0 -55.00 -33.00 PSI 12 12 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ALA N 1.0 -50.92 -28.92 PSI 13 13 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 HIS N 1.0 -48.60 -26.60 PSI 14 14 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 SER N 1.0 -53.64 -31.64 PSI 15 15 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 -46.56 -24.56 PSI 16 16 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 LYS N 1.0 -58.61 -16.61 PSI 17 17 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLU N 1.0 -58.73 -16.73 PSI 18 18 A 26 TYR C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -156.00 -116.00 PHI 19 19 A 27 LYS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -114.17 -74.17 PHI 20 20 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -101.93 -61.93 PHI 21 21 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 LEU N 1.0 126.51 170.51 PSI 22 22 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 107.11 151.11 PSI 23 23 A 29 SER N A 29 SER CA A 29 SER C A 30 LYS N 1.0 144.95 188.95 PSI 24 24 B 26 TYR C B 27 LYS N B 27 LYS CA B 27 LYS C 1.0 -156.00 -116.00 PHI 25 25 B 27 LYS C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -114.17 -74.17 PHI 26 26 B 28 LEU C B 29 SER N B 29 SER CA B 29 SER C 1.0 -101.93 -61.93 PHI 27 27 B 27 LYS N B 27 LYS CA B 27 LYS C B 28 LEU N 1.0 126.51 170.51 PSI 28 28 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 SER N 1.0 107.11 151.11 PSI 29 29 B 29 SER N B 29 SER CA B 29 SER C B 30 LYS N 1.0 144.95 188.95 PSI 30 30 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LYS N 1.0 -48.68 -26.68 PSI 31 31 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLU N 1.0 -54.27 -32.27 PSI 32 32 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LEU N 1.0 -52.58 -30.58 PSI 33 33 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LYS N 1.0 -55.61 -33.61 PSI 34 34 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLU N 1.0 -53.86 -31.86 PSI 35 35 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 LEU N 1.0 -48.84 -26.84 PSI 36 36 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLN N 1.0 -52.64 -30.64 PSI 37 37 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 THR N 1.0 -52.72 -30.72 PSI 38 38 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 -55.72 -33.72 PSI 39 39 A 42 SER C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -94.59 -34.59 PHI 40 40 A 43 GLY C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -92.83 -32.83 PHI 41 41 A 44 PHE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -97.12 -37.12 PHI 42 42 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -94.79 -34.79 PHI 43 43 A 46 ASP C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -106.72 -26.72 PHI 44 44 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 PHE N 1.0 -73.39 -9.39 PSI 45 45 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 LEU N 1.0 -75.61 -11.61 PSI 46 46 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 -70.53 -6.53 PSI 47 47 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ALA N 1.0 -67.11 -3.11 PSI 48 48 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLN N 1.0 -63.71 20.29 PSI 49 49 B 42 SER C B 43 GLY N B 43 GLY CA B 43 GLY C 1.0 -94.59 -34.59 PHI 50 50 B 43 GLY C B 44 PHE N B 44 PHE CA B 44 PHE C 1.0 -92.83 -32.83 PHI 51 51 B 44 PHE C B 45 LEU N B 45 LEU CA B 45 LEU C 1.0 -97.12 -37.12 PHI 52 52 B 45 LEU C B 46 ASP N B 46 ASP CA B 46 ASP C 1.0 -94.79 -34.79 PHI 53 53 B 46 ASP C B 47 ALA N B 47 ALA CA B 47 ALA C 1.0 -106.72 -26.72 PHI 54 54 B 43 GLY N B 43 GLY CA B 43 GLY C B 44 PHE N 1.0 -73.39 -9.39 PSI 55 55 B 44 PHE N B 44 PHE CA B 44 PHE C B 45 LEU N 1.0 -75.61 -11.61 PSI 56 56 B 45 LEU N B 45 LEU CA B 45 LEU C B 46 ASP N 1.0 -70.53 -6.53 PSI 57 57 B 46 ASP N B 46 ASP CA B 46 ASP C B 47 ALA N 1.0 -67.11 -3.11 PSI 58 58 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 GLN N 1.0 -63.71 20.29 PSI 59 59 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 VAL N 1.0 -52.88 -30.88 PSI 60 60 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 -55.79 -33.79 PSI 61 61 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 LYS N 1.0 -51.33 -29.33 PSI 62 62 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 VAL N 1.0 -51.13 -29.13 PSI 63 63 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 MET N 1.0 -53.67 -31.67 PSI 64 64 A 58 MET N A 58 MET CA A 58 MET C A 59 LYS N 1.0 -56.05 -34.05 PSI 65 65 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLU N 1.0 -50.44 -28.44 PSI 66 66 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 -52.87 -10.87 PSI 67 67 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ASP N 1.0 -57.59 6.41 PSI 68 68 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 69.00 133.00 PSI 69 69 A 67 GLY C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -171.14 -91.14 PHI 70 70 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -136.09 -76.09 PHI 71 71 A 69 VAL C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -112.57 -72.57 PHI 72 72 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 106.73 190.73 PSI 73 73 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ASP N 1.0 89.84 153.84 PSI 74 74 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 PHE N 1.0 152.78 196.78 PSI 75 75 B 67 GLY C B 68 GLU N B 68 GLU CA B 68 GLU C 1.0 -171.14 -91.14 PHI 76 76 B 68 GLU C B 69 VAL N B 69 VAL CA B 69 VAL C 1.0 -136.09 -76.09 PHI 77 77 B 69 VAL C B 70 ASP N B 70 ASP CA B 70 ASP C 1.0 -112.57 -72.57 PHI 78 78 B 68 GLU N B 68 GLU CA B 68 GLU C B 69 VAL N 1.0 106.73 190.73 PSI 79 79 B 69 VAL N B 69 VAL CA B 69 VAL C B 70 ASP N 1.0 89.84 153.84 PSI 80 80 B 70 ASP N B 70 ASP CA B 70 ASP C B 71 PHE N 1.0 152.78 196.78 PSI 81 81 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 GLN N 1.0 -49.70 -27.70 PSI 82 82 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 GLU N 1.0 -53.23 -31.23 PSI 83 83 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 TYR N 1.0 -52.96 -30.96 PSI 84 84 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 VAL N 1.0 -55.21 -33.21 PSI 85 85 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 -56.14 -34.14 PSI 86 86 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LEU N 1.0 -49.25 -27.25 PSI 87 87 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 VAL N 1.0 -52.81 -30.81 PSI 88 88 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ALA N 1.0 -53.96 -31.96 PSI 89 89 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -52.36 -30.36 PSI 90 90 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -54.30 -32.30 PSI 91 91 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 THR N 1.0 -51.62 -29.62 PSI 92 92 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 -52.86 -30.86 PSI 93 93 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ALA N 1.0 -53.02 -31.02 PSI 94 94 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 CYS N 1.0 -47.90 -25.90 PSI 95 95 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 ASN N 1.0 -53.92 -31.92 PSI 96 96 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 ASN N 1.0 -54.84 -32.84 PSI 97 97 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 PHE N 1.0 -50.79 -28.79 PSI 98 98 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 PHE N 1.0 -59.00 -17.00 PSI 99 99 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 TRP N 1.0 -69.11 -5.11 PSI 100 100 A 90 TRP N A 90 TRP CA A 90 TRP C A 91 GLU N 1.0 -74.58 9.42 PSI 101 101 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -75.60 -55.60 PHI 102 102 A 5 GLU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -72.83 -52.83 PHI 103 103 A 6 THR C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -72.30 -52.30 PHI 104 104 A 7 ALA C A 8 MET N A 8 MET CA A 8 MET C 1.0 -71.52 -51.52 PHI 105 105 A 8 MET C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -75.50 -55.50 PHI 106 106 A 9 GLU C A 10 THR N A 10 THR CA A 10 THR C 1.0 -74.60 -54.60 PHI 107 107 A 10 THR C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -73.71 -53.71 PHI 108 108 A 11 LEU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -76.09 -56.09 PHI 109 109 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -73.87 -53.87 PHI 110 110 A 13 ASN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -79.83 -59.83 PHI 111 111 A 14 VAL C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -71.26 -51.26 PHI 112 112 A 15 PHE C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -74.79 -54.79 PHI 113 113 A 16 HIS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -73.07 -53.07 PHI 114 114 A 18 HIS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -74.97 -54.97 PHI 115 115 A 19 SER C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -86.90 -46.90 PHI 116 116 A 20 GLY C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -86.55 -46.55 PHI 117 117 A 29 SER C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -70.51 -50.51 PHI 118 118 A 30 LYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -70.05 -50.05 PHI 119 119 A 31 LYS C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -74.79 -54.79 PHI 120 120 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -69.71 -49.71 PHI 121 121 A 33 LEU C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -71.00 -51.00 PHI 122 122 A 34 LYS C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -75.45 -55.45 PHI 123 123 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -73.43 -53.43 PHI 124 124 A 37 LEU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -76.52 -56.52 PHI 125 125 A 38 GLN C A 39 THR N A 39 THR CA A 39 THR C 1.0 -85.56 -65.56 PHI 126 126 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -113.60 -93.60 PHI 127 127 A 52 ASP C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -73.00 -53.00 PHI 128 128 A 53 ALA C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -70.33 -50.33 PHI 129 129 A 54 VAL C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -71.28 -51.28 PHI 130 130 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -70.63 -50.63 PHI 131 131 A 56 LYS C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -75.78 -55.78 PHI 132 132 A 57 VAL C A 58 MET N A 58 MET CA A 58 MET C 1.0 -71.72 -51.72 PHI 133 133 A 58 MET C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -71.93 -51.93 PHI 134 134 A 59 LYS C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -91.54 -51.54 PHI 135 135 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -129.35 -69.35 PHI 136 136 A 61 LEU C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -106.61 -46.61 PHI 137 137 A 70 ASP C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -70.76 -50.76 PHI 138 138 A 71 PHE C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -72.87 -52.87 PHI 139 139 A 72 GLN C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -74.28 -54.28 PHI 140 140 A 73 GLU C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -74.84 -54.84 PHI 141 141 A 74 TYR C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -69.46 -49.46 PHI 142 142 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -77.36 -57.36 PHI 143 143 A 76 VAL C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -75.19 -55.19 PHI 144 144 A 77 LEU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -73.74 -53.74 PHI 145 145 A 78 VAL C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -70.08 -50.08 PHI 146 146 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -69.32 -49.32 PHI 147 147 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -75.85 -55.85 PHI 148 148 A 81 LEU C A 82 THR N A 82 THR CA A 82 THR C 1.0 -75.04 -55.04 PHI 149 149 A 82 THR C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -72.29 -52.29 PHI 150 150 A 83 VAL C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -72.16 -52.16 PHI 151 151 A 84 ALA C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -75.91 -55.91 PHI 152 152 A 85 CYS C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -69.81 -49.81 PHI 153 153 A 86 ASN C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -74.19 -54.19 PHI 154 154 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -86.12 -46.12 PHI 155 155 A 88 PHE C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -92.69 -32.69 PHI 156 156 A 89 PHE C A 90 TRP N A 90 TRP CA A 90 TRP C 1.0 -105.70 -25.70 PHI 157 157 B 5 GLU N B 5 GLU CA B 5 GLU C B 6 THR N 1.0 -52.15 -30.15 PSI 158 158 B 6 THR N B 6 THR CA B 6 THR C B 7 ALA N 1.0 -53.82 -31.82 PSI 159 159 B 7 ALA N B 7 ALA CA B 7 ALA C B 8 MET N 1.0 -51.17 -29.17 PSI 160 160 B 8 MET N B 8 MET CA B 8 MET C B 9 GLU N 1.0 -55.10 -33.10 PSI 161 161 B 9 GLU N B 9 GLU CA B 9 GLU C B 10 THR N 1.0 -47.90 -25.90 PSI 162 162 B 10 THR N B 10 THR CA B 10 THR C B 11 LEU N 1.0 -55.17 -33.17 PSI 163 163 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ILE N 1.0 -51.50 -29.50 PSI 164 164 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 ASN N 1.0 -53.73 -31.73 PSI 165 165 B 13 ASN N B 13 ASN CA B 13 ASN C B 14 VAL N 1.0 -51.66 -29.66 PSI 166 166 B 14 VAL N B 14 VAL CA B 14 VAL C B 15 PHE N 1.0 -54.93 -32.93 PSI 167 167 B 15 PHE N B 15 PHE CA B 15 PHE C B 16 HIS N 1.0 -55.00 -33.00 PSI 168 168 B 16 HIS N B 16 HIS CA B 16 HIS C B 17 ALA N 1.0 -50.92 -28.92 PSI 169 169 B 17 ALA N B 17 ALA CA B 17 ALA C B 18 HIS N 1.0 -48.60 -26.60 PSI 170 170 B 18 HIS N B 18 HIS CA B 18 HIS C B 19 SER N 1.0 -53.64 -31.64 PSI 171 171 B 19 SER N B 19 SER CA B 19 SER C B 20 GLY N 1.0 -46.56 -24.56 PSI 172 172 B 20 GLY N B 20 GLY CA B 20 GLY C B 21 LYS N 1.0 -58.61 -16.61 PSI 173 173 B 21 LYS N B 21 LYS CA B 21 LYS C B 22 GLU N 1.0 -58.73 -16.73 PSI 174 174 B 30 LYS N B 30 LYS CA B 30 LYS C B 31 LYS N 1.0 -48.68 -26.68 PSI 175 175 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 GLU N 1.0 -54.27 -32.27 PSI 176 176 B 32 GLU N B 32 GLU CA B 32 GLU C B 33 LEU N 1.0 -52.58 -30.58 PSI 177 177 B 33 LEU N B 33 LEU CA B 33 LEU C B 34 LYS N 1.0 -55.61 -33.61 PSI 178 178 B 34 LYS N B 34 LYS CA B 34 LYS C B 35 GLU N 1.0 -53.86 -31.86 PSI 179 179 B 35 GLU N B 35 GLU CA B 35 GLU C B 36 LEU N 1.0 -48.84 -26.84 PSI 180 180 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 GLN N 1.0 -52.64 -30.64 PSI 181 181 B 38 GLN N B 38 GLN CA B 38 GLN C B 39 THR N 1.0 -52.72 -30.72 PSI 182 182 B 39 THR N B 39 THR CA B 39 THR C B 40 GLU N 1.0 -55.72 -33.72 PSI 183 183 B 53 ALA N B 53 ALA CA B 53 ALA C B 54 VAL N 1.0 -52.88 -30.88 PSI 184 184 B 54 VAL N B 54 VAL CA B 54 VAL C B 55 ASP N 1.0 -55.79 -33.79 PSI 185 185 B 55 ASP N B 55 ASP CA B 55 ASP C B 56 LYS N 1.0 -51.33 -29.33 PSI 186 186 B 56 LYS N B 56 LYS CA B 56 LYS C B 57 VAL N 1.0 -51.13 -29.13 PSI 187 187 B 57 VAL N B 57 VAL CA B 57 VAL C B 58 MET N 1.0 -53.67 -31.67 PSI 188 188 B 58 MET N B 58 MET CA B 58 MET C B 59 LYS N 1.0 -56.05 -34.05 PSI 189 189 B 59 LYS N B 59 LYS CA B 59 LYS C B 60 GLU N 1.0 -50.44 -28.44 PSI 190 190 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 LEU N 1.0 -52.87 -10.87 PSI 191 191 B 61 LEU N B 61 LEU CA B 61 LEU C B 62 ASP N 1.0 -57.59 6.41 PSI 192 192 B 62 ASP N B 62 ASP CA B 62 ASP C B 63 GLU N 1.0 69.00 133.00 PSI 193 193 B 71 PHE N B 71 PHE CA B 71 PHE C B 72 GLN N 1.0 -49.70 -27.70 PSI 194 194 B 72 GLN N B 72 GLN CA B 72 GLN C B 73 GLU N 1.0 -53.23 -31.23 PSI 195 195 B 73 GLU N B 73 GLU CA B 73 GLU C B 74 TYR N 1.0 -52.96 -30.96 PSI 196 196 B 74 TYR N B 74 TYR CA B 74 TYR C B 75 VAL N 1.0 -55.21 -33.21 PSI 197 197 B 75 VAL N B 75 VAL CA B 75 VAL C B 76 VAL N 1.0 -56.14 -34.14 PSI 198 198 B 76 VAL N B 76 VAL CA B 76 VAL C B 77 LEU N 1.0 -49.25 -27.25 PSI 199 199 B 77 LEU N B 77 LEU CA B 77 LEU C B 78 VAL N 1.0 -52.81 -30.81 PSI 200 200 B 78 VAL N B 78 VAL CA B 78 VAL C B 79 ALA N 1.0 -53.96 -31.96 PSI 201 201 B 79 ALA N B 79 ALA CA B 79 ALA C B 80 ALA N 1.0 -52.36 -30.36 PSI 202 202 B 80 ALA N B 80 ALA CA B 80 ALA C B 81 LEU N 1.0 -54.30 -32.30 PSI 203 203 B 81 LEU N B 81 LEU CA B 81 LEU C B 82 THR N 1.0 -51.62 -29.62 PSI 204 204 B 82 THR N B 82 THR CA B 82 THR C B 83 VAL N 1.0 -52.86 -30.86 PSI 205 205 B 83 VAL N B 83 VAL CA B 83 VAL C B 84 ALA N 1.0 -53.02 -31.02 PSI 206 206 B 84 ALA N B 84 ALA CA B 84 ALA C B 85 CYS N 1.0 -47.90 -25.90 PSI 207 207 B 85 CYS N B 85 CYS CA B 85 CYS C B 86 ASN N 1.0 -53.92 -31.92 PSI 208 208 B 86 ASN N B 86 ASN CA B 86 ASN C B 87 ASN N 1.0 -54.84 -32.84 PSI 209 209 B 87 ASN N B 87 ASN CA B 87 ASN C B 88 PHE N 1.0 -50.79 -28.79 PSI 210 210 B 88 PHE N B 88 PHE CA B 88 PHE C B 89 PHE N 1.0 -59.00 -17.00 PSI 211 211 B 89 PHE N B 89 PHE CA B 89 PHE C B 90 TRP N 1.0 -69.11 -5.11 PSI 212 212 B 90 TRP N B 90 TRP CA B 90 TRP C B 91 GLU N 1.0 -74.58 9.42 PSI 213 213 B 4 LEU C B 5 GLU N B 5 GLU CA B 5 GLU C 1.0 -75.60 -55.60 PHI 214 214 B 5 GLU C B 6 THR N B 6 THR CA B 6 THR C 1.0 -72.83 -52.83 PHI 215 215 B 6 THR C B 7 ALA N B 7 ALA CA B 7 ALA C 1.0 -72.30 -52.30 PHI 216 216 B 7 ALA C B 8 MET N B 8 MET CA B 8 MET C 1.0 -71.52 -51.52 PHI 217 217 B 8 MET C B 9 GLU N B 9 GLU CA B 9 GLU C 1.0 -75.50 -55.50 PHI 218 218 B 9 GLU C B 10 THR N B 10 THR CA B 10 THR C 1.0 -74.60 -54.60 PHI 219 219 B 10 THR C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -73.71 -53.71 PHI 220 220 B 11 LEU C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -76.09 -56.09 PHI 221 221 B 12 ILE C B 13 ASN N B 13 ASN CA B 13 ASN C 1.0 -73.87 -53.87 PHI 222 222 B 13 ASN C B 14 VAL N B 14 VAL CA B 14 VAL C 1.0 -79.83 -59.83 PHI 223 223 B 14 VAL C B 15 PHE N B 15 PHE CA B 15 PHE C 1.0 -71.26 -51.26 PHI 224 224 B 15 PHE C B 16 HIS N B 16 HIS CA B 16 HIS C 1.0 -74.79 -54.79 PHI 225 225 B 16 HIS C B 17 ALA N B 17 ALA CA B 17 ALA C 1.0 -73.07 -53.07 PHI 226 226 B 18 HIS C B 19 SER N B 19 SER CA B 19 SER C 1.0 -74.97 -54.97 PHI 227 227 B 19 SER C B 20 GLY N B 20 GLY CA B 20 GLY C 1.0 -86.90 -46.90 PHI 228 228 B 20 GLY C B 21 LYS N B 21 LYS CA B 21 LYS C 1.0 -86.55 -46.55 PHI 229 229 B 29 SER C B 30 LYS N B 30 LYS CA B 30 LYS C 1.0 -70.51 -50.51 PHI 230 230 B 30 LYS C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -70.05 -50.05 PHI 231 231 B 31 LYS C B 32 GLU N B 32 GLU CA B 32 GLU C 1.0 -74.79 -54.79 PHI 232 232 B 32 GLU C B 33 LEU N B 33 LEU CA B 33 LEU C 1.0 -69.71 -49.71 PHI 233 233 B 33 LEU C B 34 LYS N B 34 LYS CA B 34 LYS C 1.0 -71.00 -51.00 PHI 234 234 B 34 LYS C B 35 GLU N B 35 GLU CA B 35 GLU C 1.0 -75.45 -55.45 PHI 235 235 B 36 LEU C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -73.43 -53.43 PHI 236 236 B 37 LEU C B 38 GLN N B 38 GLN CA B 38 GLN C 1.0 -76.52 -56.52 PHI 237 237 B 38 GLN C B 39 THR N B 39 THR CA B 39 THR C 1.0 -85.56 -65.56 PHI 238 238 B 39 THR C B 40 GLU N B 40 GLU CA B 40 GLU C 1.0 -113.60 -93.60 PHI 239 239 B 52 ASP C B 53 ALA N B 53 ALA CA B 53 ALA C 1.0 -73.00 -53.00 PHI 240 240 B 53 ALA C B 54 VAL N B 54 VAL CA B 54 VAL C 1.0 -70.33 -50.33 PHI 241 241 B 54 VAL C B 55 ASP N B 55 ASP CA B 55 ASP C 1.0 -71.28 -51.28 PHI 242 242 B 55 ASP C B 56 LYS N B 56 LYS CA B 56 LYS C 1.0 -70.63 -50.63 PHI 243 243 B 56 LYS C B 57 VAL N B 57 VAL CA B 57 VAL C 1.0 -75.78 -55.78 PHI 244 244 B 57 VAL C B 58 MET N B 58 MET CA B 58 MET C 1.0 -71.72 -51.72 PHI 245 245 B 58 MET C B 59 LYS N B 59 LYS CA B 59 LYS C 1.0 -71.93 -51.93 PHI 246 246 B 59 LYS C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -91.54 -51.54 PHI 247 247 B 60 GLU C B 61 LEU N B 61 LEU CA B 61 LEU C 1.0 -129.35 -69.35 PHI 248 248 B 61 LEU C B 62 ASP N B 62 ASP CA B 62 ASP C 1.0 -106.61 -46.61 PHI 249 249 B 70 ASP C B 71 PHE N B 71 PHE CA B 71 PHE C 1.0 -70.76 -50.76 PHI 250 250 B 71 PHE C B 72 GLN N B 72 GLN CA B 72 GLN C 1.0 -72.87 -52.87 PHI 251 251 B 72 GLN C B 73 GLU N B 73 GLU CA B 73 GLU C 1.0 -74.28 -54.28 PHI 252 252 B 73 GLU C B 74 TYR N B 74 TYR CA B 74 TYR C 1.0 -74.84 -54.84 PHI 253 253 B 74 TYR C B 75 VAL N B 75 VAL CA B 75 VAL C 1.0 -69.46 -49.46 PHI 254 254 B 75 VAL C B 76 VAL N B 76 VAL CA B 76 VAL C 1.0 -77.36 -57.36 PHI 255 255 B 76 VAL C B 77 LEU N B 77 LEU CA B 77 LEU C 1.0 -75.19 -55.19 PHI 256 256 B 77 LEU C B 78 VAL N B 78 VAL CA B 78 VAL C 1.0 -73.74 -53.74 PHI 257 257 B 78 VAL C B 79 ALA N B 79 ALA CA B 79 ALA C 1.0 -70.08 -50.08 PHI 258 258 B 79 ALA C B 80 ALA N B 80 ALA CA B 80 ALA C 1.0 -69.32 -49.32 PHI 259 259 B 80 ALA C B 81 LEU N B 81 LEU CA B 81 LEU C 1.0 -75.85 -55.85 PHI 260 260 B 81 LEU C B 82 THR N B 82 THR CA B 82 THR C 1.0 -75.04 -55.04 PHI 261 261 B 82 THR C B 83 VAL N B 83 VAL CA B 83 VAL C 1.0 -72.29 -52.29 PHI 262 262 B 83 VAL C B 84 ALA N B 84 ALA CA B 84 ALA C 1.0 -72.16 -52.16 PHI 263 263 B 84 ALA C B 85 CYS N B 85 CYS CA B 85 CYS C 1.0 -75.91 -55.91 PHI 264 264 B 85 CYS C B 86 ASN N B 86 ASN CA B 86 ASN C 1.0 -69.81 -49.81 PHI 265 265 B 86 ASN C B 87 ASN N B 87 ASN CA B 87 ASN C 1.0 -74.19 -54.19 PHI 266 266 B 87 ASN C B 88 PHE N B 88 PHE CA B 88 PHE C 1.0 -86.12 -46.12 PHI 267 267 B 88 PHE C B 89 PHE N B 89 PHE CA B 89 PHE C 1.0 -92.69 -32.69 PHI 268 268 B 89 PHE C B 90 TRP N B 90 TRP CA B 90 TRP C 1.0 -105.70 -25.70 PHI stop_ save_