data_nef_c15377_2jr7 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 2JR7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 26 CYS SG 2 1 ZN ZN 1 28 CYS SG 2 1 ZN ZN 1 48 CYS SG 2 1 ZN ZN 1 51 CYS SG 2 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 VAL middle . . 4 A 4 PHE middle . . 5 A 5 HIS middle . . 6 A 6 ASP middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 GLU middle . . 10 A 10 ILE middle . . 11 A 11 GLU middle . . 12 A 12 ASP middle . . 13 A 13 PHE middle . . 14 A 14 GLN middle . . 15 A 15 TYR middle . . 16 A 16 ASP middle . . 17 A 17 GLU middle . . 18 A 18 ASP middle . . 19 A 19 SER middle . . 20 A 20 GLU middle . . 21 A 21 THR middle . . 22 A 22 TYR middle . . 23 A 23 PHE middle . . 24 A 24 TYR middle . . 25 A 25 PRO middle . false 26 A 26 CYS middle -HG . 27 A 27 PRO middle . false 28 A 28 CYS middle -HG . 29 A 29 GLY middle . false 30 A 30 ASP middle . . 31 A 31 ASN middle . . 32 A 32 PHE middle . . 33 A 33 SER middle . . 34 A 34 ILE middle . . 35 A 35 THR middle . . 36 A 36 LYS middle . . 37 A 37 GLU middle . . 38 A 38 ASP middle . . 39 A 39 LEU middle . . 40 A 40 GLU middle . . 41 A 41 ASN middle . . 42 A 42 GLY middle . false 43 A 43 GLU middle . . 44 A 44 ASP middle . . 45 A 45 VAL middle . . 46 A 46 ALA middle . . 47 A 47 THR middle . . 48 A 48 CYS middle -HG . 49 A 49 PRO middle . false 50 A 50 SER middle . . 51 A 51 CYS middle -HG . 52 A 52 SER middle . . 53 A 53 LEU middle . . 54 A 54 ILE middle . . 55 A 55 ILE middle . . 56 A 56 LYS middle . . 57 A 57 VAL middle . . 58 A 58 ILE middle . . 59 A 59 TYR middle . . 60 A 60 ASP middle . . 61 A 61 LYS middle . . 62 A 62 ASP middle . . 63 A 63 GLN middle . . 64 A 64 PHE middle . . 65 A 65 VAL middle . . 66 A 66 SER middle . . 67 A 67 GLY middle . false 68 A 68 GLU middle . . 69 A 69 THR middle . . 70 A 70 VAL middle . . 71 A 71 PRO middle . false 72 A 72 ALA middle . . 73 A 73 PRO middle . false 74 A 74 SER middle . . 75 A 75 ALA middle . . 76 A 76 ASN middle . . 77 A 77 LYS middle . . 78 A 78 GLU middle . . 79 A 79 LEU middle . . 80 A 80 VAL middle . . 81 A 81 LYS middle . . 82 A 82 LEU middle . . 83 A 83 GLU middle . . 84 A 84 HIS middle . . 85 A 85 HIS middle . . 86 A 86 HIS middle . . 87 A 87 HIS middle . . 88 A 88 HIS middle . . 89 A 89 HIS end . . 90 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 VAL HA H 1 3.945 0.003 A 3 VAL HB H 1 1.850 0.005 A 3 VAL HGx% H 1 0.769 0.016 A 3 VAL HGy% H 1 0.725 0.007 A 3 VAL C C 13 175.057 0.009 A 3 VAL CA C 13 62.144 0.130 A 3 VAL CB C 13 32.855 0.037 A 3 VAL CGx C 13 20.788 0.000 A 3 VAL CGy C 13 20.788 0.000 A 4 PHE H H 1 8.335 0.007 A 4 PHE HA H 1 4.670 0.005 A 4 PHE HBy H 1 3.141 0.007 A 4 PHE HBx H 1 2.826 0.004 A 4 PHE HDx H 1 7.079 0.005 A 4 PHE HDy H 1 7.079 0.005 A 4 PHE C C 13 176.083 0.007 A 4 PHE CA C 13 57.476 0.048 A 4 PHE CB C 13 39.984 0.063 A 4 PHE N N 15 122.211 0.024 A 5 HIS H H 1 9.474 0.009 A 5 HIS HA H 1 4.446 0.004 A 5 HIS HBy H 1 3.348 0.004 A 5 HIS HBx H 1 3.076 0.004 A 5 HIS C C 13 174.013 0.008 A 5 HIS CA C 13 58.199 0.207 A 5 HIS CB C 13 31.069 0.017 A 5 HIS N N 15 124.275 0.021 A 6 ASP H H 1 7.521 0.011 A 6 ASP HA H 1 4.504 0.007 A 6 ASP HBy H 1 2.401 0.006 A 6 ASP HBx H 1 2.106 0.007 A 6 ASP C C 13 173.745 0.023 A 6 ASP CA C 13 52.207 0.082 A 6 ASP CB C 13 43.109 0.104 A 6 ASP N N 15 112.579 0.030 A 7 GLU H H 1 8.716 0.010 A 7 GLU HA H 1 4.981 0.006 A 7 GLU HBy H 1 1.780 0.010 A 7 GLU HBx H 1 1.606 0.007 A 7 GLU HGy H 1 2.135 0.007 A 7 GLU HGx H 1 1.819 0.005 A 7 GLU C C 13 174.859 0.005 A 7 GLU CA C 13 55.128 0.054 A 7 GLU CB C 13 30.907 0.027 A 7 GLU CG C 13 35.620 0.070 A 7 GLU N N 15 120.351 0.027 A 8 VAL H H 1 8.742 0.011 A 8 VAL HA H 1 4.063 0.003 A 8 VAL HB H 1 1.296 0.007 A 8 VAL HGx% H 1 0.185 0.007 A 8 VAL HGy% H 1 0.185 0.007 A 8 VAL C C 13 175.183 0.016 A 8 VAL CA C 13 61.145 0.120 A 8 VAL CB C 13 35.440 0.036 A 8 VAL CGx C 13 20.915 0.000 A 8 VAL CGy C 13 20.915 0.000 A 8 VAL N N 15 124.863 0.054 A 9 GLU H H 1 8.987 0.007 A 9 GLU HA H 1 4.590 0.004 A 9 GLU HBy H 1 2.337 0.007 A 9 GLU HBx H 1 1.892 0.008 A 9 GLU HGx H 1 2.212 0.008 A 9 GLU HGy H 1 2.333 0.004 A 9 GLU C C 13 179.194 0.004 A 9 GLU CA C 13 56.898 0.101 A 9 GLU CB C 13 29.392 0.029 A 9 GLU CG C 13 36.528 0.000 A 9 GLU N N 15 127.978 0.033 A 10 ILE H H 1 8.169 0.009 A 10 ILE HA H 1 3.886 0.004 A 10 ILE HB H 1 1.089 0.008 A 10 ILE HD1% H 1 -0.717 0.009 A 10 ILE HG1y H 1 0.522 0.008 A 10 ILE HG1x H 1 0.411 0.010 A 10 ILE HG2% H 1 0.864 0.006 A 10 ILE C C 13 176.524 0.002 A 10 ILE CA C 13 61.087 0.189 A 10 ILE CB C 13 38.620 0.135 A 10 ILE CD1 C 13 13.033 0.000 A 10 ILE CG1 C 13 28.538 0.114 A 10 ILE CG2 C 13 19.069 0.000 A 10 ILE N N 15 123.019 0.054 A 11 GLU H H 1 8.916 0.008 A 11 GLU HA H 1 4.148 0.006 A 11 GLU HBx H 1 2.022 0.005 A 11 GLU HBy H 1 2.022 0.005 A 11 GLU HGy H 1 2.451 0.005 A 11 GLU HGx H 1 2.249 0.005 A 11 GLU C C 13 176.605 0.009 A 11 GLU CA C 13 59.792 0.083 A 11 GLU CB C 13 28.737 0.050 A 11 GLU CG C 13 37.252 0.053 A 11 GLU N N 15 121.728 0.030 A 12 ASP H H 1 8.198 0.008 A 12 ASP HA H 1 4.847 0.007 A 12 ASP HBy H 1 2.934 0.004 A 12 ASP HBx H 1 2.853 0.008 A 12 ASP C C 13 177.303 0.011 A 12 ASP CA C 13 55.227 0.052 A 12 ASP CB C 13 41.074 0.037 A 12 ASP N N 15 117.289 0.039 A 13 PHE H H 1 8.159 0.010 A 13 PHE HA H 1 4.831 0.008 A 13 PHE HBy H 1 3.675 0.005 A 13 PHE HBx H 1 3.141 0.007 A 13 PHE HDx H 1 7.206 0.009 A 13 PHE HDy H 1 7.206 0.009 A 13 PHE HEx H 1 6.595 0.006 A 13 PHE HEy H 1 6.595 0.006 A 13 PHE C C 13 176.571 0.009 A 13 PHE CA C 13 58.278 0.108 A 13 PHE CB C 13 39.824 0.027 A 13 PHE N N 15 120.780 0.039 A 14 GLN H H 1 9.457 0.009 A 14 GLN HA H 1 4.648 0.004 A 14 GLN HBy H 1 1.986 0.005 A 14 GLN HBx H 1 1.679 0.006 A 14 GLN HGy H 1 2.361 0.012 A 14 GLN HGx H 1 2.318 0.005 A 14 GLN C C 13 175.044 0.003 A 14 GLN CA C 13 55.116 0.142 A 14 GLN CB C 13 30.655 0.018 A 14 GLN CG C 13 34.078 0.030 A 14 GLN N N 15 120.525 0.028 A 15 TYR H H 1 9.006 0.009 A 15 TYR HA H 1 4.687 0.006 A 15 TYR HBx H 1 2.684 0.003 A 15 TYR HBy H 1 2.684 0.003 A 15 TYR HDx H 1 5.829 0.004 A 15 TYR HDy H 1 5.829 0.004 A 15 TYR HEx H 1 6.151 0.010 A 15 TYR HEy H 1 6.151 0.010 A 15 TYR C C 13 174.367 0.026 A 15 TYR CA C 13 56.674 0.117 A 15 TYR CB C 13 39.992 0.073 A 15 TYR N N 15 125.281 0.028 A 16 ASP H H 1 8.559 0.010 A 16 ASP HA H 1 4.672 0.005 A 16 ASP HBy H 1 2.867 0.005 A 16 ASP HBx H 1 2.471 0.005 A 16 ASP C C 13 174.502 0.011 A 16 ASP CA C 13 52.354 0.107 A 16 ASP CB C 13 42.651 0.055 A 16 ASP N N 15 129.733 0.019 A 17 GLU H H 1 8.500 0.010 A 17 GLU HA H 1 3.466 0.003 A 17 GLU HBx H 1 1.946 0.004 A 17 GLU HBy H 1 1.946 0.004 A 17 GLU HGx H 1 2.289 0.008 A 17 GLU HGy H 1 2.289 0.008 A 17 GLU C C 13 178.165 0.056 A 17 GLU CA C 13 58.914 0.110 A 17 GLU CB C 13 29.550 0.030 A 17 GLU CG C 13 35.974 0.056 A 17 GLU N N 15 125.373 0.018 A 18 ASP H H 1 8.235 0.008 A 18 ASP HA H 1 4.343 0.004 A 18 ASP HBy H 1 2.707 0.006 A 18 ASP HBx H 1 2.592 0.004 A 18 ASP C C 13 177.012 0.008 A 18 ASP CA C 13 57.438 0.012 A 18 ASP CB C 13 40.662 0.085 A 18 ASP N N 15 117.815 0.043 A 19 SER H H 1 7.414 0.010 A 19 SER HA H 1 4.510 0.004 A 19 SER HBy H 1 4.004 0.007 A 19 SER HBx H 1 3.687 0.005 A 19 SER C C 13 175.138 0.005 A 19 SER CA C 13 58.038 0.134 A 19 SER CB C 13 64.984 0.103 A 19 SER N N 15 110.364 0.029 A 20 GLU H H 1 7.851 0.007 A 20 GLU HA H 1 3.830 0.003 A 20 GLU HBy H 1 2.209 0.011 A 20 GLU HBx H 1 2.180 0.004 A 20 GLU HGy H 1 2.234 0.002 A 20 GLU HGx H 1 2.174 0.003 A 20 GLU C C 13 174.867 0.009 A 20 GLU CA C 13 57.461 0.096 A 20 GLU CB C 13 27.671 0.062 A 20 GLU CG C 13 36.687 0.017 A 20 GLU N N 15 123.978 0.029 A 21 THR H H 1 7.098 0.010 A 21 THR HA H 1 4.542 0.004 A 21 THR HB H 1 3.692 0.006 A 21 THR HG2% H 1 0.590 0.006 A 21 THR C C 13 170.143 0.008 A 21 THR CA C 13 62.574 0.046 A 21 THR CB C 13 71.770 0.115 A 21 THR CG2 C 13 21.704 0.000 A 21 THR N N 15 112.258 0.021 A 22 TYR H H 1 8.973 0.010 A 22 TYR HA H 1 5.313 0.006 A 22 TYR HBy H 1 2.762 0.012 A 22 TYR HBx H 1 2.727 0.007 A 22 TYR HDx H 1 6.800 0.005 A 22 TYR HDy H 1 6.800 0.005 A 22 TYR HEx H 1 6.335 0.005 A 22 TYR HEy H 1 6.335 0.005 A 22 TYR C C 13 175.050 0.034 A 22 TYR CA C 13 57.476 0.116 A 22 TYR CB C 13 39.427 0.069 A 22 TYR N N 15 125.053 0.041 A 23 PHE H H 1 9.336 0.009 A 23 PHE HA H 1 6.075 0.007 A 23 PHE HBy H 1 2.894 0.011 A 23 PHE HBx H 1 2.817 0.007 A 23 PHE HDx H 1 7.051 0.006 A 23 PHE HDy H 1 7.051 0.006 A 23 PHE HEx H 1 7.157 0.009 A 23 PHE HEy H 1 7.157 0.009 A 23 PHE C C 13 174.875 0.006 A 23 PHE CA C 13 56.870 0.060 A 23 PHE CB C 13 44.043 0.019 A 23 PHE N N 15 119.053 0.022 A 24 TYR H H 1 8.904 0.009 A 24 TYR HA H 1 4.879 0.009 A 24 TYR HBy H 1 1.966 0.007 A 24 TYR HBx H 1 1.316 0.006 A 24 TYR HDx H 1 6.677 0.010 A 24 TYR HDy H 1 6.677 0.010 A 24 TYR HEx H 1 6.800 0.003 A 24 TYR HEy H 1 6.800 0.003 A 24 TYR C C 13 171.869 0.000 A 24 TYR CA C 13 55.887 0.000 A 24 TYR CB C 13 42.329 0.000 A 24 TYR N N 15 124.896 0.021 A 25 PRO HA H 1 4.632 0.004 A 25 PRO HBy H 1 2.067 0.008 A 25 PRO HBx H 1 1.504 0.005 A 25 PRO HDy H 1 3.323 0.002 A 25 PRO HDx H 1 1.996 0.005 A 25 PRO HGx H 1 1.548 0.011 A 25 PRO HGy H 1 1.590 0.012 A 25 PRO C C 13 174.868 0.005 A 25 PRO CA C 13 64.093 0.062 A 25 PRO CB C 13 32.153 0.152 A 25 PRO CD C 13 50.460 0.000 A 25 PRO CG C 13 27.130 0.000 A 26 CYS H H 1 8.456 0.009 A 26 CYS HA H 1 4.864 0.008 A 26 CYS HBy H 1 2.063 0.003 A 26 CYS HBx H 1 1.408 0.008 A 26 CYS C C 13 176.816 0.000 A 26 CYS CA C 13 55.025 0.000 A 26 CYS CB C 13 31.237 0.000 A 26 CYS N N 15 125.086 0.032 A 27 PRO HA H 1 4.249 0.003 A 27 PRO HBy H 1 2.292 0.006 A 27 PRO HBx H 1 1.838 0.010 A 27 PRO HDx H 1 3.619 0.005 A 27 PRO HDy H 1 3.619 0.005 A 27 PRO HGy H 1 1.771 0.007 A 27 PRO HGx H 1 1.722 0.009 A 27 PRO C C 13 178.090 0.002 A 27 PRO CA C 13 64.708 0.124 A 27 PRO CB C 13 32.421 0.014 A 27 PRO CD C 13 52.615 0.000 A 27 PRO CG C 13 27.312 0.000 A 28 CYS H H 1 9.917 0.007 A 28 CYS HA H 1 4.375 0.003 A 28 CYS HBy H 1 3.104 0.004 A 28 CYS HBx H 1 2.751 0.005 A 28 CYS C C 13 176.877 0.009 A 28 CYS CA C 13 60.434 0.065 A 28 CYS CB C 13 29.573 0.022 A 28 CYS N N 15 124.424 0.022 A 29 GLY H H 1 8.086 0.009 A 29 GLY HAy H 1 4.569 0.006 A 29 GLY HAx H 1 3.557 0.005 A 29 GLY C C 13 174.183 0.009 A 29 GLY CA C 13 44.643 0.063 A 29 GLY N N 15 111.603 0.022 A 30 ASP H H 1 8.553 0.010 A 30 ASP HA H 1 4.692 0.005 A 30 ASP HBy H 1 3.502 0.006 A 30 ASP HBx H 1 2.172 0.005 A 30 ASP C C 13 173.464 0.008 A 30 ASP CA C 13 52.191 0.043 A 30 ASP CB C 13 41.846 0.024 A 30 ASP N N 15 128.125 0.036 A 31 ASN H H 1 9.375 0.011 A 31 ASN HA H 1 5.280 0.005 A 31 ASN HBy H 1 2.653 0.004 A 31 ASN HBx H 1 2.512 0.005 A 31 ASN C C 13 175.930 0.008 A 31 ASN CA C 13 53.120 0.156 A 31 ASN CB C 13 42.874 0.063 A 31 ASN N N 15 117.868 0.022 A 32 PHE H H 1 9.406 0.010 A 32 PHE HA H 1 4.471 0.006 A 32 PHE HBy H 1 2.909 0.011 A 32 PHE HBx H 1 2.807 0.007 A 32 PHE HDx H 1 7.154 0.004 A 32 PHE HDy H 1 7.154 0.004 A 32 PHE HEx H 1 7.176 0.008 A 32 PHE HEy H 1 7.176 0.008 A 32 PHE C C 13 176.895 0.006 A 32 PHE CA C 13 58.973 0.089 A 32 PHE CB C 13 40.746 0.065 A 32 PHE N N 15 120.771 0.017 A 33 SER H H 1 8.499 0.009 A 33 SER HA H 1 5.935 0.004 A 33 SER HBy H 1 3.832 0.005 A 33 SER HBx H 1 3.529 0.004 A 33 SER C C 13 173.250 0.005 A 33 SER CA C 13 56.904 0.060 A 33 SER CB C 13 67.789 0.013 A 33 SER N N 15 114.024 0.016 A 34 ILE H H 1 8.669 0.012 A 34 ILE HA H 1 4.753 0.003 A 34 ILE HB H 1 1.659 0.007 A 34 ILE HD1% H 1 0.399 0.004 A 34 ILE HG1y H 1 1.811 0.007 A 34 ILE HG1x H 1 1.084 0.008 A 34 ILE HG2% H 1 0.395 0.008 A 34 ILE C C 13 173.138 0.016 A 34 ILE CA C 13 60.651 0.076 A 34 ILE CB C 13 41.564 0.051 A 34 ILE CG1 C 13 29.450 0.070 A 34 ILE CG2 C 13 15.063 0.000 A 34 ILE N N 15 120.690 0.039 A 35 THR H H 1 8.934 0.008 A 35 THR HA H 1 4.870 0.008 A 35 THR HB H 1 4.884 0.007 A 35 THR HG2% H 1 1.356 0.004 A 35 THR C C 13 174.831 0.004 A 35 THR CA C 13 61.373 0.216 A 35 THR CB C 13 71.106 0.096 A 35 THR CG2 C 13 22.118 0.000 A 35 THR N N 15 118.587 0.032 A 36 LYS H H 1 8.660 0.012 A 36 LYS HA H 1 3.979 0.004 A 36 LYS HBy H 1 2.086 0.006 A 36 LYS HBx H 1 1.936 0.011 A 36 LYS HDy H 1 1.818 0.006 A 36 LYS HDx H 1 1.700 0.006 A 36 LYS HEx H 1 2.978 0.005 A 36 LYS HEy H 1 2.978 0.005 A 36 LYS HGy H 1 1.538 0.013 A 36 LYS HGx H 1 1.482 0.007 A 36 LYS C C 13 177.487 0.005 A 36 LYS CA C 13 60.752 0.053 A 36 LYS CB C 13 33.332 0.043 A 36 LYS CD C 13 29.564 0.098 A 36 LYS CE C 13 41.721 0.110 A 36 LYS CG C 13 24.802 0.060 A 36 LYS N N 15 121.028 0.042 A 37 GLU H H 1 8.367 0.009 A 37 GLU HA H 1 3.997 0.005 A 37 GLU HBy H 1 1.994 0.009 A 37 GLU HBx H 1 1.907 0.007 A 37 GLU HGy H 1 2.269 0.007 A 37 GLU HGx H 1 2.181 0.010 A 37 GLU C C 13 177.992 0.001 A 37 GLU CA C 13 59.513 0.049 A 37 GLU CB C 13 29.663 0.047 A 37 GLU CG C 13 36.308 0.107 A 37 GLU N N 15 117.780 0.025 A 38 ASP H H 1 7.943 0.011 A 38 ASP HA H 1 4.352 0.004 A 38 ASP HBy H 1 3.065 0.007 A 38 ASP HBx H 1 2.324 0.009 A 38 ASP C C 13 178.821 0.009 A 38 ASP CA C 13 57.804 0.066 A 38 ASP CB C 13 39.342 0.023 A 38 ASP N N 15 120.207 0.027 A 39 LEU H H 1 7.627 0.008 A 39 LEU HA H 1 3.925 0.006 A 39 LEU HBy H 1 1.315 0.007 A 39 LEU HBx H 1 0.247 0.010 A 39 LEU HDx% H 1 -0.400 0.012 A 39 LEU HDy% H 1 -0.581 0.009 A 39 LEU HG H 1 1.012 0.011 A 39 LEU C C 13 181.325 0.007 A 39 LEU CA C 13 57.781 0.065 A 39 LEU CB C 13 40.911 0.062 A 39 LEU CDx C 13 22.225 0.060 A 39 LEU CDy C 13 22.225 0.060 A 39 LEU CG C 13 26.667 0.017 A 39 LEU N N 15 121.874 0.011 A 40 GLU H H 1 8.428 0.008 A 40 GLU HA H 1 4.011 0.006 A 40 GLU HBy H 1 2.261 0.005 A 40 GLU HBx H 1 1.935 0.004 A 40 GLU HGy H 1 2.583 0.005 A 40 GLU HGx H 1 2.248 0.006 A 40 GLU C C 13 177.843 0.003 A 40 GLU CA C 13 58.986 0.078 A 40 GLU CB C 13 29.136 0.097 A 40 GLU CG C 13 36.781 0.076 A 40 GLU N N 15 119.906 0.021 A 41 ASN H H 1 7.682 0.009 A 41 ASN HA H 1 4.824 0.006 A 41 ASN HBy H 1 3.053 0.003 A 41 ASN HBx H 1 2.896 0.006 A 41 ASN C C 13 175.915 0.007 A 41 ASN CA C 13 53.099 0.063 A 41 ASN CB C 13 39.463 0.028 A 41 ASN N N 15 115.760 0.008 A 42 GLY H H 1 8.028 0.010 A 42 GLY HAy H 1 4.064 0.007 A 42 GLY HAx H 1 3.926 0.005 A 42 GLY C C 13 174.972 0.005 A 42 GLY CA C 13 46.194 0.046 A 42 GLY N N 15 109.295 0.029 A 43 GLU H H 1 8.158 0.009 A 43 GLU HA H 1 4.298 0.010 A 43 GLU HBy H 1 2.117 0.007 A 43 GLU HBx H 1 1.658 0.006 A 43 GLU HGx H 1 2.290 0.008 A 43 GLU HGy H 1 2.290 0.008 A 43 GLU C C 13 176.871 0.017 A 43 GLU CA C 13 56.308 0.081 A 43 GLU CB C 13 30.088 0.043 A 43 GLU CG C 13 35.645 0.087 A 43 GLU N N 15 120.643 0.051 A 44 ASP H H 1 8.470 0.009 A 44 ASP HA H 1 4.563 0.006 A 44 ASP HBy H 1 3.317 0.007 A 44 ASP HBx H 1 2.352 0.005 A 44 ASP C C 13 173.907 0.016 A 44 ASP CA C 13 53.229 0.073 A 44 ASP CB C 13 41.617 0.023 A 44 ASP N N 15 119.530 0.049 A 45 VAL H H 1 7.331 0.010 A 45 VAL HA H 1 4.911 0.007 A 45 VAL HB H 1 2.022 0.007 A 45 VAL HGx% H 1 1.047 0.007 A 45 VAL HGy% H 1 0.958 0.006 A 45 VAL C C 13 174.920 0.006 A 45 VAL CA C 13 61.265 0.145 A 45 VAL CB C 13 34.356 0.036 A 45 VAL CGx C 13 21.545 0.000 A 45 VAL CGy C 13 22.221 0.043 A 45 VAL N N 15 116.507 0.025 A 46 ALA H H 1 8.927 0.009 A 46 ALA HA H 1 4.973 0.006 A 46 ALA HB% H 1 1.177 0.005 A 46 ALA C C 13 175.573 0.012 A 46 ALA CA C 13 50.317 0.048 A 46 ALA CB C 13 21.068 0.029 A 46 ALA N N 15 129.137 0.052 A 47 THR H H 1 8.045 0.009 A 47 THR HA H 1 5.311 0.006 A 47 THR HB H 1 4.119 0.009 A 47 THR HG2% H 1 1.180 0.003 A 47 THR C C 13 174.128 0.016 A 47 THR CA C 13 61.303 0.161 A 47 THR CB C 13 71.051 0.096 A 47 THR CG2 C 13 21.389 0.000 A 47 THR N N 15 114.564 0.024 A 48 CYS H H 1 9.113 0.009 A 48 CYS HA H 1 5.170 0.006 A 48 CYS HBy H 1 2.878 0.005 A 48 CYS HBx H 1 2.184 0.008 A 48 CYS C C 13 175.966 0.000 A 48 CYS CA C 13 55.832 0.000 A 48 CYS CB C 13 31.446 0.000 A 48 CYS N N 15 131.497 0.019 A 49 PRO HA H 1 4.451 0.004 A 49 PRO HBy H 1 2.281 0.005 A 49 PRO HBx H 1 1.993 0.005 A 49 PRO HDy H 1 4.318 0.006 A 49 PRO HDx H 1 4.144 0.006 A 49 PRO HGy H 1 2.168 0.005 A 49 PRO HGx H 1 2.068 0.008 A 49 PRO C C 13 177.961 0.001 A 49 PRO CA C 13 64.042 0.112 A 49 PRO CB C 13 32.317 0.182 A 49 PRO CD C 13 52.359 0.000 A 49 PRO CG C 13 26.334 0.000 A 50 SER H H 1 9.395 0.010 A 50 SER HA H 1 4.468 0.003 A 50 SER HBy H 1 3.778 0.006 A 50 SER HBx H 1 3.684 0.007 A 50 SER C C 13 174.431 0.002 A 50 SER CA C 13 61.417 0.134 A 50 SER CB C 13 64.428 0.136 A 50 SER N N 15 118.883 0.038 A 51 CYS H H 1 8.635 0.010 A 51 CYS HA H 1 4.972 0.003 A 51 CYS HBy H 1 2.977 0.004 A 51 CYS HBx H 1 2.498 0.004 A 51 CYS C C 13 176.030 0.010 A 51 CYS CA C 13 59.013 0.107 A 51 CYS CB C 13 31.478 0.054 A 51 CYS N N 15 124.460 0.017 A 52 SER H H 1 7.714 0.008 A 52 SER HA H 1 4.347 0.006 A 52 SER HBy H 1 4.128 0.006 A 52 SER HBx H 1 3.997 0.004 A 52 SER C C 13 174.541 0.003 A 52 SER CA C 13 60.217 0.134 A 52 SER CB C 13 62.691 0.237 A 52 SER N N 15 113.102 0.018 A 53 LEU H H 1 8.746 0.009 A 53 LEU HA H 1 4.424 0.004 A 53 LEU HBy H 1 2.104 0.012 A 53 LEU HBx H 1 1.347 0.006 A 53 LEU HDx% H 1 0.640 0.006 A 53 LEU HDy% H 1 0.910 0.006 A 53 LEU HG H 1 2.087 0.001 A 53 LEU C C 13 176.008 0.009 A 53 LEU CA C 13 56.873 0.128 A 53 LEU CB C 13 43.563 0.067 A 53 LEU CDy C 13 25.169 0.037 A 53 LEU CDx C 13 22.970 0.110 A 53 LEU CG C 13 27.285 0.069 A 53 LEU N N 15 125.504 0.063 A 54 ILE H H 1 7.947 0.010 A 54 ILE HA H 1 5.524 0.009 A 54 ILE HB H 1 1.869 0.005 A 54 ILE HD1% H 1 0.643 0.006 A 54 ILE HG1y H 1 1.639 0.005 A 54 ILE HG1x H 1 1.137 0.007 A 54 ILE HG2% H 1 1.005 0.007 A 54 ILE C C 13 175.410 0.014 A 54 ILE CA C 13 59.800 0.108 A 54 ILE CB C 13 42.663 0.125 A 54 ILE CD1 C 13 14.348 0.000 A 54 ILE CG1 C 13 26.133 0.029 A 54 ILE CG2 C 13 19.332 0.000 A 54 ILE N N 15 113.094 0.018 A 55 ILE H H 1 8.579 0.010 A 55 ILE HA H 1 4.873 0.006 A 55 ILE HB H 1 1.237 0.008 A 55 ILE HD1% H 1 0.095 0.006 A 55 ILE HG1y H 1 0.958 0.011 A 55 ILE HG1x H 1 0.112 0.009 A 55 ILE HG2% H 1 0.183 0.007 A 55 ILE C C 13 173.426 0.005 A 55 ILE CA C 13 59.447 0.093 A 55 ILE CB C 13 41.220 0.081 A 55 ILE CD1 C 13 14.707 0.000 A 55 ILE CG1 C 13 25.367 0.034 A 55 ILE CG2 C 13 19.117 0.000 A 55 ILE N N 15 115.361 0.022 A 56 LYS H H 1 7.796 0.008 A 56 LYS HA H 1 4.517 0.004 A 56 LYS HBy H 1 1.080 0.010 A 56 LYS HBx H 1 0.133 0.010 A 56 LYS HDy H 1 1.232 0.012 A 56 LYS HDx H 1 1.186 0.009 A 56 LYS HEx H 1 2.577 0.004 A 56 LYS HEy H 1 2.577 0.004 A 56 LYS HGx H 1 0.898 0.008 A 56 LYS HGy H 1 0.898 0.008 A 56 LYS C C 13 174.404 0.009 A 56 LYS CA C 13 54.179 0.110 A 56 LYS CB C 13 33.334 0.065 A 56 LYS CD C 13 28.681 0.091 A 56 LYS CE C 13 42.181 0.000 A 56 LYS CG C 13 24.923 0.000 A 56 LYS N N 15 123.840 0.017 A 57 VAL H H 1 8.770 0.009 A 57 VAL HA H 1 4.355 0.006 A 57 VAL HB H 1 1.492 0.006 A 57 VAL HGx% H 1 0.510 0.005 A 57 VAL HGy% H 1 0.250 0.006 A 57 VAL C C 13 175.112 0.007 A 57 VAL CA C 13 61.259 0.129 A 57 VAL CB C 13 32.203 0.011 A 57 VAL CGx C 13 22.210 0.028 A 57 VAL N N 15 127.133 0.024 A 58 ILE H H 1 8.477 0.008 A 58 ILE HA H 1 4.068 0.007 A 58 ILE HB H 1 1.545 0.006 A 58 ILE HD1% H 1 0.523 0.006 A 58 ILE HG1y H 1 1.151 0.007 A 58 ILE HG1x H 1 0.938 0.010 A 58 ILE HG2% H 1 0.771 0.007 A 58 ILE C C 13 174.505 1.239 A 58 ILE CA C 13 59.773 0.080 A 58 ILE CB C 13 37.482 0.058 A 58 ILE CD1 C 13 11.538 0.000 A 58 ILE CG1 C 13 26.005 0.062 A 58 ILE CG2 C 13 17.072 0.000 A 58 ILE N N 15 128.460 0.019 A 59 TYR H H 1 7.902 0.009 A 59 TYR HA H 1 4.748 0.006 A 59 TYR HBy H 1 2.728 0.010 A 59 TYR HBx H 1 2.702 0.008 A 59 TYR HDx H 1 6.572 0.007 A 59 TYR HDy H 1 6.572 0.007 A 59 TYR HEx H 1 6.544 0.006 A 59 TYR HEy H 1 6.544 0.006 A 59 TYR C C 13 172.355 0.012 A 59 TYR CA C 13 55.812 0.088 A 59 TYR CB C 13 39.386 0.073 A 59 TYR N N 15 125.111 0.017 A 60 ASP H H 1 8.699 0.010 A 60 ASP HA H 1 4.559 0.004 A 60 ASP HBy H 1 2.826 0.006 A 60 ASP HBx H 1 2.492 0.006 A 60 ASP C C 13 176.858 0.006 A 60 ASP CA C 13 52.679 0.097 A 60 ASP CB C 13 41.166 0.125 A 60 ASP N N 15 121.232 0.020 A 61 LYS H H 1 8.457 0.007 A 61 LYS HA H 1 4.031 0.007 A 61 LYS HBy H 1 1.776 0.013 A 61 LYS HBx H 1 1.737 0.011 A 61 LYS HDx H 1 1.564 0.005 A 61 LYS HDy H 1 1.564 0.005 A 61 LYS HEx H 1 2.821 0.003 A 61 LYS HEy H 1 2.821 0.003 A 61 LYS HGx H 1 1.298 0.006 A 61 LYS HGy H 1 1.298 0.006 A 61 LYS C C 13 178.091 0.019 A 61 LYS CA C 13 59.178 0.065 A 61 LYS CB C 13 32.082 0.022 A 61 LYS CD C 13 29.187 0.032 A 61 LYS CE C 13 42.129 0.085 A 61 LYS CG C 13 24.770 0.042 A 61 LYS N N 15 126.541 0.037 A 62 ASP H H 1 8.262 0.013 A 62 ASP HA H 1 4.442 0.007 A 62 ASP HBy H 1 2.655 0.015 A 62 ASP HBx H 1 2.605 0.012 A 62 ASP C C 13 177.284 0.015 A 62 ASP CA C 13 56.139 0.112 A 62 ASP CB C 13 40.290 0.072 A 62 ASP N N 15 117.729 0.018 A 63 GLN H H 1 7.794 0.008 A 63 GLN HA H 1 4.009 0.004 A 63 GLN HBy H 1 1.919 0.014 A 63 GLN HBx H 1 1.841 0.012 A 63 GLN HGy H 1 2.070 0.006 A 63 GLN HGx H 1 1.951 0.004 A 63 GLN C C 13 175.927 0.007 A 63 GLN CA C 13 56.800 0.101 A 63 GLN CB C 13 29.115 0.140 A 63 GLN CG C 13 33.598 0.065 A 63 GLN N N 15 117.465 0.015 A 64 PHE H H 1 7.705 0.010 A 64 PHE HA H 1 4.510 0.005 A 64 PHE HBy H 1 2.968 0.004 A 64 PHE HBx H 1 2.727 0.005 A 64 PHE HDx H 1 7.121 0.006 A 64 PHE HDy H 1 7.121 0.006 A 64 PHE HEx H 1 7.102 0.008 A 64 PHE HEy H 1 7.102 0.008 A 64 PHE C C 13 174.735 0.006 A 64 PHE CA C 13 58.398 0.099 A 64 PHE CB C 13 40.290 0.020 A 64 PHE N N 15 118.485 0.027 A 65 VAL H H 1 7.768 0.007 A 65 VAL HA H 1 4.195 0.003 A 65 VAL HB H 1 2.027 0.007 A 65 VAL HGx% H 1 0.911 0.007 A 65 VAL HGy% H 1 0.911 0.007 A 65 VAL C C 13 175.984 0.004 A 65 VAL CA C 13 62.046 0.146 A 65 VAL CB C 13 33.032 0.069 A 65 VAL CGx C 13 21.167 0.000 A 65 VAL N N 15 119.663 0.011 A 66 SER H H 1 8.488 0.006 A 66 SER HA H 1 4.338 0.005 A 66 SER HBy H 1 3.837 0.010 A 66 SER HBx H 1 3.805 0.008 A 66 SER C C 13 175.329 0.010 A 66 SER CA C 13 58.632 0.076 A 66 SER CB C 13 63.912 0.180 A 66 SER N N 15 119.961 0.042 A 67 GLY H H 1 8.444 0.010 A 67 GLY HAy H 1 3.925 0.004 A 67 GLY HAx H 1 3.812 0.007 A 67 GLY C C 13 173.990 0.009 A 67 GLY CA C 13 45.330 0.083 A 67 GLY N N 15 111.747 0.015 A 68 GLU H H 1 8.211 0.009 A 68 GLU HA H 1 4.300 0.004 A 68 GLU HBy H 1 1.995 0.006 A 68 GLU HBx H 1 1.842 0.007 A 68 GLU HGy H 1 2.183 0.008 A 68 GLU HGx H 1 2.141 0.009 A 68 GLU C C 13 176.581 0.009 A 68 GLU CA C 13 56.380 0.076 A 68 GLU CB C 13 30.547 0.103 A 68 GLU CG C 13 36.110 0.024 A 68 GLU N N 15 120.285 0.033 A 69 THR H H 1 8.231 0.009 A 69 THR HA H 1 4.256 0.005 A 69 THR HB H 1 4.059 0.006 A 69 THR HG2% H 1 1.106 0.006 A 69 THR C C 13 174.182 0.025 A 69 THR CA C 13 62.031 0.050 A 69 THR CB C 13 69.673 0.098 A 69 THR CG2 C 13 21.736 0.016 A 69 THR N N 15 116.283 0.033 A 70 VAL H H 1 8.219 0.006 A 70 VAL HA H 1 4.362 0.004 A 70 VAL HB H 1 2.008 0.005 A 70 VAL HGx% H 1 0.885 0.008 A 70 VAL HGy% H 1 0.885 0.008 A 70 VAL CA C 13 59.768 0.000 A 70 VAL CB C 13 32.481 0.000 A 70 VAL N N 15 124.750 0.015 A 71 PRO HA H 1 4.319 0.004 A 71 PRO HBy H 1 2.192 0.005 A 71 PRO HBx H 1 1.802 0.007 A 71 PRO HDy H 1 3.797 0.004 A 71 PRO HDx H 1 3.595 0.004 A 71 PRO HGx H 1 1.922 0.004 A 71 PRO HGy H 1 1.922 0.004 A 71 PRO C C 13 176.093 0.000 A 71 PRO CA C 13 63.008 0.142 A 71 PRO CB C 13 32.095 0.017 A 71 PRO CD C 13 51.252 0.000 A 71 PRO CG C 13 27.318 0.000 A 72 ALA H H 1 8.368 0.009 A 72 ALA HA H 1 4.520 0.004 A 72 ALA HB% H 1 1.310 0.005 A 72 ALA C C 13 175.767 0.000 A 72 ALA CA C 13 50.466 0.000 A 72 ALA CB C 13 18.303 0.000 A 72 ALA N N 15 125.655 0.032 A 73 PRO HA H 1 4.375 0.004 A 73 PRO HBy H 1 2.259 0.005 A 73 PRO HBx H 1 1.873 0.006 A 73 PRO HDy H 1 3.777 0.005 A 73 PRO HDx H 1 3.604 0.004 A 73 PRO HGx H 1 1.973 0.006 A 73 PRO HGy H 1 1.973 0.006 A 73 PRO C C 13 177.069 0.014 A 73 PRO CA C 13 63.665 0.189 A 73 PRO CB C 13 32.107 0.167 A 73 PRO CD C 13 50.828 0.000 A 73 PRO CG C 13 27.677 0.000 A 74 SER H H 1 8.325 0.007 A 74 SER HA H 1 4.341 0.004 A 74 SER HBx H 1 3.834 0.008 A 74 SER HBy H 1 3.834 0.008 A 74 SER C C 13 174.467 0.011 A 74 SER CA C 13 58.296 0.088 A 74 SER CB C 13 63.891 0.083 A 74 SER N N 15 115.533 0.014 A 75 ALA H H 1 8.325 0.007 A 75 ALA HA H 1 4.265 0.004 A 75 ALA HB% H 1 1.345 0.004 A 75 ALA C C 13 177.441 0.003 A 75 ALA CA C 13 52.690 0.019 A 75 ALA CB C 13 19.417 0.058 A 75 ALA N N 15 125.877 0.028 A 76 ASN H H 1 8.310 0.009 A 76 ASN HA H 1 4.599 0.004 A 76 ASN HBy H 1 2.795 0.006 A 76 ASN HBx H 1 2.716 0.007 A 76 ASN C C 13 175.428 0.011 A 76 ASN CA C 13 53.371 0.124 A 76 ASN CB C 13 38.602 0.017 A 76 ASN N N 15 117.646 0.025 A 77 LYS H H 1 8.279 0.007 A 77 LYS HA H 1 4.199 0.006 A 77 LYS HBy H 1 1.796 0.010 A 77 LYS HBx H 1 1.740 0.009 A 77 LYS HDx H 1 1.622 0.006 A 77 LYS HDy H 1 1.622 0.006 A 77 LYS HEx H 1 2.937 0.008 A 77 LYS HEy H 1 2.937 0.008 A 77 LYS HGx H 1 1.378 0.006 A 77 LYS HGy H 1 1.378 0.006 A 77 LYS C C 13 176.621 0.004 A 77 LYS CA C 13 56.899 0.070 A 77 LYS CB C 13 32.784 0.022 A 77 LYS CD C 13 28.949 0.000 A 77 LYS CE C 13 42.204 0.000 A 77 LYS CG C 13 24.830 0.000 A 77 LYS N N 15 122.069 0.018 A 78 GLU H H 1 8.332 0.006 A 78 GLU HA H 1 4.183 0.004 A 78 GLU HBy H 1 1.979 0.009 A 78 GLU HBx H 1 1.896 0.009 A 78 GLU HGy H 1 2.212 0.006 A 78 GLU HGx H 1 2.190 0.007 A 78 GLU C C 13 176.498 0.017 A 78 GLU CA C 13 56.834 0.045 A 78 GLU CB C 13 29.901 0.023 A 78 GLU CG C 13 36.183 0.037 A 78 GLU N N 15 120.980 0.090 A 79 LEU H H 1 8.078 0.010 A 79 LEU HA H 1 4.253 0.003 A 79 LEU HBy H 1 1.592 0.009 A 79 LEU HBx H 1 1.535 0.004 A 79 LEU HDx% H 1 0.859 0.007 A 79 LEU HDy% H 1 0.827 0.012 A 79 LEU HG H 1 1.547 0.005 A 79 LEU C C 13 177.332 0.010 A 79 LEU CA C 13 55.575 0.085 A 79 LEU CB C 13 42.170 0.056 A 79 LEU CDy C 13 24.742 0.092 A 79 LEU CDx C 13 23.660 0.000 A 79 LEU CG C 13 26.917 0.065 A 79 LEU N N 15 122.740 0.023 A 80 VAL H H 1 7.971 0.010 A 80 VAL HA H 1 3.978 0.003 A 80 VAL HB H 1 1.977 0.007 A 80 VAL HGx% H 1 0.863 0.007 A 80 VAL HGy% H 1 0.836 0.004 A 80 VAL C C 13 175.889 0.005 A 80 VAL CA C 13 62.596 0.073 A 80 VAL CB C 13 32.500 0.006 A 80 VAL CGx C 13 20.835 0.000 A 80 VAL N N 15 121.298 0.016 A 81 LYS H H 1 8.272 0.007 A 81 LYS HA H 1 4.238 0.007 A 81 LYS HBx H 1 1.730 0.008 A 81 LYS HBy H 1 1.730 0.008 A 81 LYS HDx H 1 1.613 0.003 A 81 LYS HDy H 1 1.613 0.003 A 81 LYS HEx H 1 2.908 0.006 A 81 LYS HEy H 1 2.908 0.006 A 81 LYS HGx H 1 1.343 0.009 A 81 LYS HGy H 1 1.343 0.009 A 81 LYS C C 13 176.233 0.012 A 81 LYS CA C 13 56.266 0.061 A 81 LYS CB C 13 32.864 0.008 A 81 LYS CD C 13 29.130 0.102 A 81 LYS CE C 13 42.151 0.000 A 81 LYS CG C 13 24.772 0.000 A 81 LYS N N 15 125.292 0.022 A 82 LEU H H 1 8.227 0.008 A 82 LEU HA H 1 4.242 0.007 A 82 LEU HBy H 1 1.527 0.008 A 82 LEU HBx H 1 1.421 0.007 A 82 LEU HDx% H 1 0.798 0.007 A 82 LEU HDy% H 1 0.759 0.008 A 82 LEU HG H 1 1.530 0.005 A 82 LEU C C 13 177.162 0.011 A 82 LEU CA C 13 55.235 0.051 A 82 LEU CB C 13 42.339 0.023 A 82 LEU CDx C 13 23.377 0.103 A 82 LEU CDy C 13 23.377 0.103 A 82 LEU CG C 13 26.849 0.044 A 82 LEU N N 15 124.091 0.021 A 83 GLU H H 1 8.336 0.008 A 83 GLU HA H 1 4.150 0.004 A 83 GLU HBx H 1 1.830 0.008 A 83 GLU HBy H 1 1.830 0.008 A 83 GLU HGy H 1 2.139 0.007 A 83 GLU HGx H 1 2.072 0.008 A 83 GLU C C 13 176.061 0.009 A 83 GLU CA C 13 56.469 0.096 A 83 GLU CB C 13 30.377 0.021 A 83 GLU CG C 13 36.061 0.021 A 83 GLU N N 15 121.534 0.043 A 84 HIS H H 1 8.286 0.011 A 84 HIS C C 13 174.836 0.000 A 84 HIS N N 15 119.932 0.018 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 4 PHE H A 3 VAL HA 1.0 1.8 3.0 2 2 A 4 PHE H A 3 VAL HGx% 1.0 1.8 4.0 3 2 A 4 PHE H A 3 VAL HGy% 1.0 1.8 4.0 4 3 A 4 PHE H A 4 PHE HA 1.0 1.8 3.5 5 4 A 4 PHE H A 4 PHE HBx 1.0 1.8 4.0 6 5 A 4 PHE H A 4 PHE HBy 1.0 1.8 4.0 7 6 A 4 PHE H A 4 PHE HBx 1.0 1.8 3.0 8 6 A 4 PHE H A 4 PHE HBy 1.0 1.8 3.0 9 7 A 4 PHE H A 5 HIS H 1.0 1.8 5.0 10 8 A 4 PHE HA A 54 ILE HG1x 1.0 1.8 4.5 11 9 A 4 PHE HA A 54 ILE HG1y 1.0 1.8 4.5 12 10 A 4 PHE HA A 54 ILE HG1x 1.0 1.8 3.5 13 10 A 4 PHE HA A 54 ILE HG1y 1.0 1.8 3.5 14 11 A 4 PHE HA A 54 ILE HD1% 1.0 1.8 5.0 15 12 A 55 ILE HG2% A 4 PHE HBx 1.0 1.8 5.5 16 12 A 4 PHE HBy A 55 ILE HG2% 1.0 1.8 5.5 17 13 A 4 PHE HA A 5 HIS H 1.0 1.8 3.0 18 14 A 5 HIS H A 4 PHE HBx 1.0 1.8 4.0 19 14 A 4 PHE HBy A 5 HIS H 1.0 1.8 4.0 20 15 A 5 HIS H A 5 HIS HA 1.0 1.8 3.5 21 16 A 5 HIS H A 5 HIS HBx 1.0 1.8 4.0 22 17 A 5 HIS H A 5 HIS HBy 1.0 1.8 4.0 23 18 A 5 HIS H A 5 HIS HBx 1.0 1.8 3.0 24 18 A 5 HIS H A 5 HIS HBy 1.0 1.8 3.0 25 19 A 5 HIS H A 6 ASP H 1.0 1.8 4.0 26 20 A 5 HIS H A 53 LEU HDy% 1.0 1.8 5.5 27 20 A 5 HIS H A 53 LEU HDx% 1.0 1.8 5.5 28 21 A 5 HIS H A 54 ILE HG1x 1.0 1.8 5.0 29 21 A 5 HIS H A 54 ILE HG1y 1.0 1.8 5.0 30 22 A 5 HIS H A 54 ILE H 1.0 1.8 5.0 31 23 A 5 HIS H A 55 ILE HG2% 1.0 1.8 4.5 32 24 A 5 HIS HA A 53 LEU HDy% 1.0 1.8 5.5 33 24 A 5 HIS HA A 53 LEU HDx% 1.0 1.8 5.5 34 25 A 55 ILE HG2% A 5 HIS HA 1.0 1.8 6.0 35 26 A 5 HIS HBx A 53 LEU HBy 1.0 1.8 5.0 36 26 A 5 HIS HBy A 53 LEU HBy 1.0 1.8 5.0 37 26 A 53 LEU HBx A 5 HIS HBx 1.0 1.8 5.0 38 26 A 5 HIS HBy A 53 LEU HBx 1.0 1.8 5.0 39 27 A 53 LEU HG A 5 HIS HBx 1.0 1.8 5.5 40 27 A 5 HIS HBy A 53 LEU HG 1.0 1.8 5.5 41 28 A 5 HIS HBy A 53 LEU HDx% 1.0 1.8 5.0 42 28 A 53 LEU HDx% A 5 HIS HBx 1.0 1.8 5.0 43 29 A 5 HIS HBx A 53 LEU HDy% 1.0 1.8 5.0 44 29 A 5 HIS HBy A 53 LEU HDy% 1.0 1.8 5.0 45 30 A 5 HIS HBy A 53 LEU HDy% 1.0 1.8 4.0 46 30 A 53 LEU HDx% A 5 HIS HBx 1.0 1.8 4.0 47 30 A 5 HIS HBy A 53 LEU HDx% 1.0 1.8 4.0 48 30 A 5 HIS HBx A 53 LEU HDy% 1.0 1.8 4.0 49 31 A 55 ILE HG2% A 5 HIS HBx 1.0 1.8 5.0 50 32 A 55 ILE HG2% A 5 HIS HBy 1.0 1.8 5.0 51 33 A 55 ILE HG2% A 5 HIS HBx 1.0 1.8 4.0 52 33 A 55 ILE HG2% A 5 HIS HBy 1.0 1.8 4.0 53 34 A 4 PHE HA A 6 ASP H 1.0 1.8 5.0 54 35 A 6 ASP H A 4 PHE HBx 1.0 1.8 4.5 55 35 A 4 PHE HBy A 6 ASP H 1.0 1.8 4.5 56 36 A 6 ASP H A 5 HIS HBx 1.0 1.8 4.0 57 36 A 5 HIS HBy A 6 ASP H 1.0 1.8 4.0 58 37 A 6 ASP H A 6 ASP HA 1.0 1.8 3.5 59 38 A 6 ASP H A 6 ASP HBx 1.0 1.8 4.5 60 39 A 6 ASP H A 6 ASP HBy 1.0 1.8 4.5 61 40 A 6 ASP H A 6 ASP HBx 1.0 1.8 4.0 62 40 A 6 ASP H A 6 ASP HBy 1.0 1.8 4.0 63 41 A 6 ASP H A 7 GLU H 1.0 1.8 5.0 64 42 A 6 ASP H A 55 ILE HA 1.0 1.8 4.0 65 43 A 6 ASP H A 55 ILE HB 1.0 1.8 5.0 66 44 A 55 ILE HG2% A 6 ASP H 1.0 1.8 3.0 67 45 A 6 ASP H A 56 LYS H 1.0 1.8 4.5 68 46 A 6 ASP HA A 7 GLU HA 1.0 1.8 6.0 69 47 A 6 ASP HA A 7 GLU HBy 1.0 1.8 5.5 70 47 A 6 ASP HA A 7 GLU HBx 1.0 1.8 5.5 71 48 A 55 ILE HG2% A 6 ASP HA 1.0 1.8 5.5 72 49 A 8 VAL HGy% A 6 ASP HBx 1.0 1.8 4.0 73 49 A 6 ASP HBx A 8 VAL HGx% 1.0 1.8 4.0 74 50 A 6 ASP HBy A 8 VAL HGy% 1.0 1.8 4.0 75 50 A 6 ASP HBy A 8 VAL HGx% 1.0 1.8 4.0 76 51 A 6 ASP HBx A 8 VAL HGx% 1.0 1.8 3.5 77 51 A 6 ASP HBy A 8 VAL HGx% 1.0 1.8 3.5 78 51 A 8 VAL HGy% A 6 ASP HBx 1.0 1.8 3.5 79 51 A 6 ASP HBy A 8 VAL HGy% 1.0 1.8 3.5 80 52 A 7 GLU H A 4 PHE HBx 1.0 1.8 6.0 81 52 A 4 PHE HBy A 7 GLU H 1.0 1.8 6.0 82 53 A 6 ASP HA A 7 GLU H 1.0 1.8 3.0 83 54 A 7 GLU H A 6 ASP HBx 1.0 1.8 5.0 84 54 A 6 ASP HBy A 7 GLU H 1.0 1.8 5.0 85 55 A 7 GLU H A 7 GLU HA 1.0 1.8 3.5 86 56 A 7 GLU H A 7 GLU HBx 1.0 1.8 4.5 87 57 A 7 GLU H A 7 GLU HBy 1.0 1.8 4.5 88 58 A 7 GLU H A 7 GLU HBy 1.0 1.8 3.5 89 58 A 7 GLU H A 7 GLU HBx 1.0 1.8 3.5 90 59 A 7 GLU H A 7 GLU HGy 1.0 1.8 3.5 91 59 A 7 GLU H A 7 GLU HGx 1.0 1.8 3.5 92 60 A 7 GLU H A 8 VAL HA 1.0 1.8 6.0 93 61 A 7 GLU H A 8 VAL HGx% 1.0 1.8 4.5 94 61 A 7 GLU H A 8 VAL HGy% 1.0 1.8 4.5 95 62 A 7 GLU H A 56 LYS H 1.0 1.8 5.5 96 63 A 7 GLU HA A 56 LYS HBx 1.0 1.8 5.0 97 64 A 7 GLU HA A 56 LYS HBy 1.0 1.8 5.0 98 65 A 7 GLU HA A 56 LYS HBx 1.0 1.8 4.0 99 65 A 7 GLU HA A 56 LYS HBy 1.0 1.8 4.0 100 66 A 7 GLU HA A 56 LYS HGx 1.0 1.8 5.0 101 66 A 7 GLU HA A 56 LYS HGy 1.0 1.8 5.0 102 67 A 56 LYS H A 7 GLU HA 1.0 1.8 4.0 103 68 A 7 GLU HA A 58 ILE HD1% 1.0 1.8 5.0 104 69 A 7 GLU HBy A 56 LYS HBx 1.0 1.8 6.0 105 69 A 7 GLU HBx A 56 LYS HBx 1.0 1.8 6.0 106 69 A 56 LYS HBy A 7 GLU HBy 1.0 1.8 6.0 107 69 A 7 GLU HBx A 56 LYS HBy 1.0 1.8 6.0 108 70 A 7 GLU HBx A 56 LYS HGy 1.0 1.8 5.0 109 70 A 7 GLU HBx A 56 LYS HGx 1.0 1.8 5.0 110 71 A 56 LYS HGy A 7 GLU HBy 1.0 1.8 5.0 111 71 A 7 GLU HBy A 56 LYS HGx 1.0 1.8 5.0 112 72 A 7 GLU HBx A 58 ILE HG1y 1.0 1.8 4.5 113 72 A 7 GLU HBx A 58 ILE HG1x 1.0 1.8 4.5 114 73 A 58 ILE HG1y A 7 GLU HBy 1.0 1.8 4.5 115 73 A 7 GLU HBy A 58 ILE HG1x 1.0 1.8 4.5 116 74 A 7 GLU HBx A 58 ILE HG1x 1.0 1.8 3.5 117 74 A 7 GLU HBy A 58 ILE HG1x 1.0 1.8 3.5 118 74 A 58 ILE HG1y A 7 GLU HBy 1.0 1.8 3.5 119 74 A 7 GLU HBx A 58 ILE HG1y 1.0 1.8 3.5 120 75 A 7 GLU HBx A 58 ILE HD1% 1.0 1.8 4.5 121 76 A 58 ILE HD1% A 7 GLU HBy 1.0 1.8 4.5 122 77 A 58 ILE HD1% A 7 GLU HBy 1.0 1.8 3.5 123 77 A 7 GLU HBx A 58 ILE HD1% 1.0 1.8 3.5 124 78 A 8 VAL H A 7 GLU HGy 1.0 1.8 6.0 125 78 A 7 GLU HGx A 8 VAL H 1.0 1.8 6.0 126 79 A 7 GLU HGx A 56 LYS HBy 1.0 1.8 4.5 127 79 A 7 GLU HGx A 56 LYS HBx 1.0 1.8 4.5 128 80 A 56 LYS HBy A 7 GLU HGy 1.0 1.8 4.5 129 80 A 7 GLU HGy A 56 LYS HBx 1.0 1.8 4.5 130 81 A 7 GLU HGy A 56 LYS HBx 1.0 1.8 3.5 131 81 A 7 GLU HGx A 56 LYS HBx 1.0 1.8 3.5 132 81 A 56 LYS HBy A 7 GLU HGy 1.0 1.8 3.5 133 81 A 7 GLU HGx A 56 LYS HBy 1.0 1.8 3.5 134 82 A 7 GLU HGx A 56 LYS HBx 1.0 1.8 4.0 135 82 A 7 GLU HGy A 56 LYS HBx 1.0 1.8 4.0 136 83 A 7 GLU HGx A 56 LYS HBy 1.0 1.8 4.0 137 83 A 56 LYS HBy A 7 GLU HGy 1.0 1.8 4.0 138 84 A 7 GLU HGx A 56 LYS HGy 1.0 1.8 5.0 139 84 A 7 GLU HGx A 56 LYS HGx 1.0 1.8 5.0 140 85 A 56 LYS HGy A 7 GLU HGy 1.0 1.8 5.0 141 85 A 7 GLU HGy A 56 LYS HGx 1.0 1.8 5.0 142 86 A 7 GLU HGx A 56 LYS HGx 1.0 1.8 4.0 143 86 A 56 LYS HGy A 7 GLU HGy 1.0 1.8 4.0 144 86 A 7 GLU HGx A 56 LYS HGy 1.0 1.8 4.0 145 86 A 7 GLU HGy A 56 LYS HGx 1.0 1.8 4.0 146 87 A 56 LYS H A 7 GLU HGx 1.0 1.8 6.0 147 88 A 56 LYS H A 7 GLU HGy 1.0 1.8 6.0 148 89 A 7 GLU HGx A 58 ILE HD1% 1.0 1.8 5.5 149 90 A 58 ILE HD1% A 7 GLU HGy 1.0 1.8 5.5 150 91 A 58 ILE HD1% A 7 GLU HGy 1.0 1.8 5.0 151 91 A 7 GLU HGx A 58 ILE HD1% 1.0 1.8 5.0 152 92 A 7 GLU HA A 8 VAL H 1.0 1.8 3.0 153 93 A 7 GLU HBx A 8 VAL H 1.0 1.8 5.0 154 94 A 8 VAL H A 7 GLU HBy 1.0 1.8 5.0 155 95 A 8 VAL H A 7 GLU HBy 1.0 1.8 4.5 156 95 A 7 GLU HBx A 8 VAL H 1.0 1.8 4.5 157 96 A 8 VAL HA A 8 VAL H 1.0 1.8 3.5 158 97 A 8 VAL H A 8 VAL HB 1.0 1.8 3.0 159 98 A 8 VAL H A 8 VAL HGx% 1.0 1.8 3.0 160 98 A 8 VAL HGy% A 8 VAL H 1.0 1.8 3.0 161 99 A 8 VAL H A 9 GLU H 1.0 1.8 5.0 162 100 A 8 VAL H A 56 LYS HA 1.0 1.8 5.5 163 101 A 56 LYS H A 8 VAL H 1.0 1.8 4.5 164 102 A 58 ILE HD1% A 8 VAL H 1.0 1.8 5.5 165 103 A 8 VAL H A 58 ILE H 1.0 1.8 4.5 166 104 A 8 VAL HA A 58 ILE HD1% 1.0 1.8 6.0 167 105 A 8 VAL HB A 57 VAL HGy% 1.0 1.8 6.0 168 105 A 8 VAL HB A 57 VAL HGx% 1.0 1.8 6.0 169 106 A 6 ASP HA A 8 VAL HGx% 1.0 1.8 6.0 170 106 A 6 ASP HA A 8 VAL HGy% 1.0 1.8 6.0 171 107 A 7 GLU HA A 8 VAL HGx% 1.0 1.8 5.0 172 107 A 7 GLU HA A 8 VAL HGy% 1.0 1.8 5.0 173 108 A 7 GLU HBx A 8 VAL HGx% 1.0 1.8 6.0 174 108 A 7 GLU HBy A 8 VAL HGx% 1.0 1.8 6.0 175 108 A 8 VAL HGy% A 7 GLU HBy 1.0 1.8 6.0 176 108 A 7 GLU HBx A 8 VAL HGy% 1.0 1.8 6.0 177 109 A 10 ILE HA A 8 VAL HGx% 1.0 1.8 6.0 178 109 A 8 VAL HGy% A 10 ILE HA 1.0 1.8 6.0 179 110 A 10 ILE H A 8 VAL HGx% 1.0 1.8 6.0 180 110 A 8 VAL HGy% A 10 ILE H 1.0 1.8 6.0 181 111 A 12 ASP HA A 8 VAL HGx% 1.0 1.8 6.0 182 111 A 8 VAL HGy% A 12 ASP HA 1.0 1.8 6.0 183 112 A 8 VAL HGy% A 25 PRO HDy 1.0 1.8 6.0 184 112 A 8 VAL HGx% A 25 PRO HDy 1.0 1.8 6.0 185 112 A 25 PRO HDx A 8 VAL HGx% 1.0 1.8 6.0 186 112 A 8 VAL HGy% A 25 PRO HDx 1.0 1.8 6.0 187 113 A 56 LYS H A 8 VAL HGx% 1.0 1.8 6.0 188 113 A 56 LYS H A 8 VAL HGy% 1.0 1.8 6.0 189 114 A 57 VAL HA A 8 VAL HGx% 1.0 1.8 6.0 190 114 A 8 VAL HGy% A 57 VAL HA 1.0 1.8 6.0 191 115 A 58 ILE H A 8 VAL HGx% 1.0 1.8 6.0 192 115 A 8 VAL HGy% A 58 ILE H 1.0 1.8 6.0 193 116 A 8 VAL HA A 9 GLU H 1.0 1.8 3.0 194 117 A 8 VAL HB A 9 GLU H 1.0 1.8 4.5 195 118 A 9 GLU H A 8 VAL HGx% 1.0 1.8 3.0 196 118 A 8 VAL HGy% A 9 GLU H 1.0 1.8 3.0 197 119 A 9 GLU H A 9 GLU HA 1.0 1.8 3.5 198 120 A 9 GLU H A 9 GLU HBx 1.0 1.8 4.0 199 121 A 9 GLU H A 9 GLU HBy 1.0 1.8 4.0 200 122 A 9 GLU H A 9 GLU HBy 1.0 1.8 3.0 201 122 A 9 GLU H A 9 GLU HBx 1.0 1.8 3.0 202 123 A 9 GLU H A 9 GLU HGx 1.0 1.8 3.5 203 123 A 9 GLU H A 9 GLU HGy 1.0 1.8 3.5 204 124 A 9 GLU H A 12 ASP HBx 1.0 1.8 4.5 205 124 A 9 GLU H A 12 ASP HBy 1.0 1.8 4.5 206 125 A 9 GLU H A 12 ASP H 1.0 1.8 5.0 207 126 A 9 GLU H A 57 VAL HA 1.0 1.8 6.0 208 127 A 9 GLU H A 58 ILE HB 1.0 1.8 4.5 209 128 A 9 GLU H A 58 ILE H 1.0 1.8 5.0 210 129 A 9 GLU HA A 57 VAL HGy% 1.0 1.8 5.5 211 129 A 57 VAL HGx% A 9 GLU HA 1.0 1.8 5.5 212 130 A 9 GLU HA A 58 ILE HB 1.0 1.8 3.0 213 131 A 9 GLU HA A 58 ILE HG2% 1.0 1.8 4.5 214 132 A 58 ILE HD1% A 9 GLU HA 1.0 1.8 5.5 215 133 A 9 GLU HBx A 12 ASP H 1.0 1.8 5.0 216 134 A 12 ASP H A 9 GLU HBy 1.0 1.8 5.0 217 135 A 12 ASP H A 9 GLU HBy 1.0 1.8 4.0 218 135 A 9 GLU HBx A 12 ASP H 1.0 1.8 4.0 219 136 A 10 ILE H A 9 GLU HGy 1.0 1.8 5.5 220 137 A 10 ILE H A 9 GLU HGx 1.0 1.8 5.5 221 138 A 9 GLU HGy A 58 ILE HG2% 1.0 1.8 5.0 222 139 A 58 ILE HG2% A 9 GLU HGx 1.0 1.8 5.0 223 140 A 58 ILE HG2% A 9 GLU HGx 1.0 1.8 4.0 224 140 A 9 GLU HGy A 58 ILE HG2% 1.0 1.8 4.0 225 141 A 58 ILE HD1% A 9 GLU HGy 1.0 1.8 5.5 226 142 A 58 ILE HD1% A 9 GLU HGx 1.0 1.8 5.5 227 143 A 10 ILE H A 9 GLU HA 1.0 1.8 3.0 228 144 A 10 ILE H A 9 GLU HBy 1.0 1.8 4.5 229 144 A 10 ILE H A 9 GLU HBx 1.0 1.8 4.5 230 145 A 10 ILE HA A 10 ILE H 1.0 1.8 3.5 231 146 A 10 ILE H A 10 ILE HB 1.0 1.8 3.0 232 147 A 10 ILE H A 10 ILE HD1% 1.0 1.8 6.0 233 148 A 10 ILE H A 10 ILE HG1x 1.0 1.8 5.5 234 149 A 10 ILE H A 10 ILE HG1y 1.0 1.8 5.5 235 150 A 10 ILE H A 10 ILE HG2% 1.0 1.8 4.0 236 151 A 10 ILE H A 11 GLU H 1.0 1.8 4.0 237 152 A 10 ILE H A 57 VAL HA 1.0 1.8 5.0 238 153 A 10 ILE H A 57 VAL HGy% 1.0 1.8 5.0 239 153 A 57 VAL HGx% A 10 ILE H 1.0 1.8 5.0 240 154 A 10 ILE H A 58 ILE HA 1.0 1.8 5.5 241 155 A 10 ILE H A 58 ILE HB 1.0 1.8 4.0 242 156 A 58 ILE H A 10 ILE H 1.0 1.8 4.5 243 157 A 10 ILE H A 59 TYR HA 1.0 1.8 4.5 244 158 A 10 ILE HA A 13 PHE HBx 1.0 1.8 6.0 245 158 A 10 ILE HA A 13 PHE HBy 1.0 1.8 6.0 246 159 A 10 ILE HA A 13 PHE H 1.0 1.8 3.5 247 160 A 10 ILE HA A 59 TYR HBx 1.0 1.8 5.0 248 160 A 10 ILE HA A 59 TYR HBy 1.0 1.8 5.0 249 161 A 10 ILE HB A 57 VAL HGy% 1.0 1.8 4.5 250 161 A 57 VAL HGx% A 10 ILE HB 1.0 1.8 4.5 251 162 A 10 ILE HB A 58 ILE HA 1.0 1.8 6.0 252 163 A 10 ILE HB A 59 TYR HA 1.0 1.8 5.0 253 164 A 10 ILE HD1% A 13 PHE HBx 1.0 1.8 5.0 254 165 A 10 ILE HD1% A 13 PHE HBy 1.0 1.8 5.0 255 166 A 10 ILE HD1% A 13 PHE HBx 1.0 1.8 4.0 256 166 A 10 ILE HD1% A 13 PHE HBy 1.0 1.8 4.0 257 167 A 10 ILE HD1% A 22 TYR H 1.0 1.8 6.0 258 168 A 10 ILE HD1% A 39 LEU HDy% 1.0 1.8 3.0 259 168 A 10 ILE HD1% A 39 LEU HDx% 1.0 1.8 3.0 260 169 A 10 ILE HD1% A 57 VAL HB 1.0 1.8 6.0 261 170 A 10 ILE HD1% A 59 TYR HA 1.0 1.8 6.0 262 171 A 10 ILE HD1% A 59 TYR HBx 1.0 1.8 3.5 263 171 A 10 ILE HD1% A 59 TYR HBy 1.0 1.8 3.5 264 172 A 39 LEU HDx% A 10 ILE HG1x 1.0 1.8 5.5 265 173 A 39 LEU HDx% A 10 ILE HG1y 1.0 1.8 5.5 266 174 A 10 ILE HG1x A 57 VAL HGy% 1.0 1.8 5.0 267 174 A 10 ILE HG1y A 57 VAL HGy% 1.0 1.8 5.0 268 174 A 57 VAL HGx% A 10 ILE HG1x 1.0 1.8 5.0 269 174 A 57 VAL HGx% A 10 ILE HG1y 1.0 1.8 5.0 270 175 A 59 TYR HBy A 10 ILE HG1x 1.0 1.8 5.5 271 175 A 10 ILE HG1x A 59 TYR HBx 1.0 1.8 5.5 272 176 A 59 TYR HBy A 10 ILE HG1y 1.0 1.8 5.5 273 176 A 10 ILE HG1y A 59 TYR HBx 1.0 1.8 5.5 274 177 A 9 GLU HA A 10 ILE HG2% 1.0 1.8 5.5 275 178 A 10 ILE HG2% A 11 GLU HA 1.0 1.8 5.0 276 179 A 10 ILE HG2% A 11 GLU HGx 1.0 1.8 5.5 277 180 A 10 ILE HG2% A 11 GLU HGy 1.0 1.8 5.5 278 181 A 10 ILE HG2% A 39 LEU HDy% 1.0 1.8 6.0 279 181 A 10 ILE HG2% A 39 LEU HDx% 1.0 1.8 6.0 280 182 A 10 ILE HG2% A 57 VAL HGy% 1.0 1.8 5.0 281 182 A 57 VAL HGx% A 10 ILE HG2% 1.0 1.8 5.0 282 183 A 58 ILE HB A 10 ILE HG2% 1.0 1.8 6.0 283 184 A 10 ILE HG2% A 59 TYR HA 1.0 1.8 5.0 284 185 A 10 ILE HG2% A 59 TYR HBx 1.0 1.8 3.5 285 186 A 10 ILE HG2% A 59 TYR HBy 1.0 1.8 3.5 286 187 A 9 GLU HA A 11 GLU H 1.0 1.8 5.0 287 188 A 11 GLU H A 9 GLU HBy 1.0 1.8 4.0 288 188 A 9 GLU HBx A 11 GLU H 1.0 1.8 4.0 289 189 A 10 ILE HA A 11 GLU H 1.0 1.8 5.0 290 190 A 10 ILE HB A 11 GLU H 1.0 1.8 5.0 291 191 A 10 ILE HD1% A 11 GLU H 1.0 1.8 6.0 292 192 A 10 ILE HG2% A 11 GLU H 1.0 1.8 3.0 293 193 A 11 GLU H A 11 GLU HA 1.0 1.8 3.5 294 194 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.0 295 194 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.0 296 195 A 11 GLU H A 11 GLU HGy 1.0 1.8 4.5 297 195 A 11 GLU H A 11 GLU HGx 1.0 1.8 4.5 298 196 A 11 GLU H A 12 ASP HBx 1.0 1.8 6.0 299 196 A 12 ASP HBy A 11 GLU H 1.0 1.8 6.0 300 197 A 12 ASP H A 11 GLU H 1.0 1.8 3.0 301 198 A 12 ASP HA A 11 GLU HA 1.0 1.8 6.0 302 199 A 13 PHE H A 11 GLU HA 1.0 1.8 5.0 303 200 A 10 ILE HG2% A 11 GLU HBx 1.0 1.8 5.0 304 200 A 10 ILE HG2% A 11 GLU HBy 1.0 1.8 5.0 305 201 A 10 ILE H A 11 GLU HBx 1.0 1.8 6.0 306 201 A 10 ILE H A 11 GLU HBy 1.0 1.8 6.0 307 202 A 12 ASP H A 8 VAL HGx% 1.0 1.8 5.0 308 202 A 8 VAL HGy% A 12 ASP H 1.0 1.8 5.0 309 203 A 9 GLU HA A 12 ASP H 1.0 1.8 5.5 310 204 A 10 ILE HA A 12 ASP H 1.0 1.8 5.0 311 205 A 12 ASP H A 10 ILE HG2% 1.0 1.8 5.5 312 206 A 12 ASP H A 10 ILE HD1% 1.0 1.8 6.0 313 207 A 12 ASP H A 11 GLU HA 1.0 1.8 4.5 314 208 A 12 ASP H A 11 GLU HBx 1.0 1.8 4.0 315 208 A 12 ASP H A 11 GLU HBy 1.0 1.8 4.0 316 209 A 12 ASP HA A 12 ASP H 1.0 1.8 3.5 317 210 A 12 ASP H A 13 PHE HBx 1.0 1.8 5.5 318 210 A 12 ASP H A 13 PHE HBy 1.0 1.8 5.5 319 211 A 8 VAL HGy% A 12 ASP HBx 1.0 1.8 4.0 320 211 A 8 VAL HGx% A 12 ASP HBx 1.0 1.8 4.0 321 212 A 12 ASP HBy A 8 VAL HGx% 1.0 1.8 4.0 322 212 A 8 VAL HGy% A 12 ASP HBy 1.0 1.8 4.0 323 213 A 8 VAL HGy% A 12 ASP HBx 1.0 1.8 3.5 324 213 A 8 VAL HGx% A 12 ASP HBx 1.0 1.8 3.5 325 213 A 12 ASP HBy A 8 VAL HGx% 1.0 1.8 3.5 326 213 A 8 VAL HGy% A 12 ASP HBy 1.0 1.8 3.5 327 214 A 12 ASP H A 12 ASP HBx 1.0 1.8 5.5 328 215 A 12 ASP HBy A 12 ASP H 1.0 1.8 5.5 329 216 A 12 ASP H A 12 ASP HBx 1.0 1.8 3.0 330 216 A 12 ASP HBy A 12 ASP H 1.0 1.8 3.0 331 217 A 13 PHE H A 8 VAL HGx% 1.0 1.8 5.0 332 217 A 8 VAL HGy% A 13 PHE H 1.0 1.8 5.0 333 218 A 13 PHE H A 10 ILE HG1x 1.0 1.8 5.0 334 218 A 13 PHE H A 10 ILE HG1y 1.0 1.8 5.0 335 219 A 10 ILE HD1% A 13 PHE H 1.0 1.8 5.0 336 220 A 11 GLU H A 13 PHE H 1.0 1.8 5.5 337 221 A 13 PHE H A 13 PHE HA 1.0 1.8 3.5 338 222 A 13 PHE H A 13 PHE HBx 1.0 1.8 4.0 339 223 A 13 PHE HBy A 13 PHE H 1.0 1.8 4.0 340 224 A 13 PHE H A 13 PHE HBx 1.0 1.8 3.0 341 224 A 13 PHE HBy A 13 PHE H 1.0 1.8 3.0 342 225 A 13 PHE H A 14 GLN H 1.0 1.8 5.0 343 226 A 13 PHE HBy A 22 TYR HBx 1.0 1.8 4.0 344 226 A 13 PHE HBx A 22 TYR HBx 1.0 1.8 4.0 345 226 A 22 TYR HBy A 13 PHE HBx 1.0 1.8 4.0 346 226 A 13 PHE HBy A 22 TYR HBy 1.0 1.8 4.0 347 227 A 13 PHE HA A 14 GLN H 1.0 1.8 3.0 348 228 A 14 GLN H A 13 PHE HBx 1.0 1.8 4.5 349 229 A 13 PHE HBy A 14 GLN H 1.0 1.8 4.5 350 230 A 14 GLN H A 13 PHE HBx 1.0 1.8 3.5 351 230 A 13 PHE HBy A 14 GLN H 1.0 1.8 3.5 352 231 A 14 GLN H A 14 GLN HA 1.0 1.8 4.0 353 232 A 14 GLN H A 14 GLN HBx 1.0 1.8 3.5 354 233 A 14 GLN H A 14 GLN HBy 1.0 1.8 3.5 355 234 A 14 GLN H A 14 GLN HBy 1.0 1.8 3.0 356 234 A 14 GLN H A 14 GLN HBx 1.0 1.8 3.0 357 235 A 14 GLN H A 15 TYR H 1.0 1.8 5.0 358 236 A 14 GLN H A 22 TYR HBx 1.0 1.8 5.0 359 236 A 14 GLN H A 22 TYR HBy 1.0 1.8 5.0 360 237 A 14 GLN H A 23 PHE H 1.0 1.8 3.0 361 238 A 14 GLN H A 14 GLN HGx 1.0 1.8 5.0 362 239 A 14 GLN H A 14 GLN HGy 1.0 1.8 5.0 363 240 A 15 TYR H A 13 PHE HBx 1.0 1.8 6.0 364 240 A 13 PHE HBy A 15 TYR H 1.0 1.8 6.0 365 241 A 14 GLN HA A 15 TYR H 1.0 1.8 3.0 366 242 A 14 GLN HBx A 15 TYR H 1.0 1.8 5.0 367 243 A 15 TYR H A 14 GLN HBy 1.0 1.8 5.0 368 244 A 15 TYR H A 14 GLN HBy 1.0 1.8 4.5 369 244 A 14 GLN HBx A 15 TYR H 1.0 1.8 4.5 370 245 A 15 TYR H A 14 GLN HGx 1.0 1.8 4.5 371 245 A 15 TYR H A 14 GLN HGy 1.0 1.8 4.5 372 246 A 15 TYR H A 15 TYR HBx 1.0 1.8 3.0 373 246 A 15 TYR H A 15 TYR HBy 1.0 1.8 3.0 374 247 A 15 TYR H A 16 ASP H 1.0 1.8 5.0 375 248 A 15 TYR HA A 22 TYR HA 1.0 1.8 5.0 376 249 A 16 ASP H A 15 TYR HA 1.0 1.8 3.0 377 250 A 16 ASP H A 15 TYR HBx 1.0 1.8 4.5 378 250 A 15 TYR HBy A 16 ASP H 1.0 1.8 4.5 379 251 A 16 ASP H A 16 ASP HBx 1.0 1.8 3.5 380 252 A 16 ASP H A 16 ASP HBy 1.0 1.8 3.5 381 253 A 16 ASP H A 21 THR HB 1.0 1.8 5.5 382 254 A 16 ASP H A 21 THR HG2% 1.0 1.8 6.0 383 255 A 16 ASP H A 22 TYR HA 1.0 1.8 4.5 384 256 A 23 PHE H A 16 ASP H 1.0 1.8 6.0 385 257 A 16 ASP H A 16 ASP HA 1.0 1.8 4.0 386 258 A 21 THR HB A 16 ASP HBx 1.0 1.8 5.5 387 259 A 21 THR HB A 16 ASP HBy 1.0 1.8 5.5 388 260 A 21 THR HB A 16 ASP HBx 1.0 1.8 5.0 389 260 A 21 THR HB A 16 ASP HBy 1.0 1.8 5.0 390 261 A 16 ASP HA A 17 GLU H 1.0 1.8 3.0 391 262 A 17 GLU H A 16 ASP HBx 1.0 1.8 5.5 392 263 A 16 ASP HBy A 17 GLU H 1.0 1.8 5.5 393 264 A 17 GLU H A 16 ASP HBx 1.0 1.8 5.0 394 264 A 16 ASP HBy A 17 GLU H 1.0 1.8 5.0 395 265 A 17 GLU H A 17 GLU HA 1.0 1.8 3.5 396 266 A 17 GLU H A 17 GLU HBx 1.0 1.8 3.0 397 266 A 17 GLU H A 17 GLU HBy 1.0 1.8 3.0 398 267 A 17 GLU H A 17 GLU HGx 1.0 1.8 3.5 399 267 A 17 GLU H A 17 GLU HGy 1.0 1.8 3.5 400 268 A 17 GLU H A 18 ASP HBx 1.0 1.8 5.5 401 268 A 17 GLU H A 18 ASP HBy 1.0 1.8 5.5 402 269 A 17 GLU H A 18 ASP H 1.0 1.8 3.5 403 270 A 17 GLU HA A 20 GLU HA 1.0 1.8 4.5 404 271 A 16 ASP HA A 18 ASP H 1.0 1.8 5.0 405 272 A 17 GLU HA A 18 ASP H 1.0 1.8 4.5 406 273 A 18 ASP H A 17 GLU HBx 1.0 1.8 3.5 407 273 A 17 GLU HBy A 18 ASP H 1.0 1.8 3.5 408 274 A 18 ASP H A 17 GLU HGx 1.0 1.8 5.0 409 274 A 17 GLU HGy A 18 ASP H 1.0 1.8 5.0 410 275 A 18 ASP H A 18 ASP HA 1.0 1.8 3.0 411 276 A 18 ASP H A 19 SER H 1.0 1.8 3.0 412 277 A 17 GLU HBy A 18 ASP HBx 1.0 1.8 6.0 413 277 A 18 ASP HBy A 17 GLU HBx 1.0 1.8 6.0 414 277 A 17 GLU HBy A 18 ASP HBy 1.0 1.8 6.0 415 277 A 17 GLU HBx A 18 ASP HBx 1.0 1.8 6.0 416 278 A 17 GLU HGx A 18 ASP HBx 1.0 1.8 5.0 417 278 A 17 GLU HGy A 18 ASP HBx 1.0 1.8 5.0 418 279 A 18 ASP HBy A 17 GLU HGx 1.0 1.8 5.0 419 279 A 17 GLU HGy A 18 ASP HBy 1.0 1.8 5.0 420 280 A 19 SER H A 16 ASP HBx 1.0 1.8 5.0 421 281 A 16 ASP HBy A 19 SER H 1.0 1.8 5.0 422 282 A 17 GLU HA A 19 SER H 1.0 1.8 5.0 423 283 A 19 SER H A 17 GLU HBx 1.0 1.8 6.0 424 283 A 17 GLU HBy A 19 SER H 1.0 1.8 6.0 425 284 A 17 GLU H A 19 SER H 1.0 1.8 5.5 426 285 A 18 ASP HA A 19 SER H 1.0 1.8 4.5 427 286 A 19 SER H A 18 ASP HBx 1.0 1.8 4.0 428 287 A 18 ASP HBy A 19 SER H 1.0 1.8 4.0 429 288 A 19 SER H A 18 ASP HBx 1.0 1.8 3.5 430 288 A 18 ASP HBy A 19 SER H 1.0 1.8 3.5 431 289 A 19 SER H A 19 SER HA 1.0 1.8 4.0 432 290 A 19 SER H A 19 SER HBx 1.0 1.8 4.5 433 291 A 19 SER H A 19 SER HBy 1.0 1.8 4.5 434 292 A 19 SER H A 19 SER HBy 1.0 1.8 4.0 435 292 A 19 SER H A 19 SER HBx 1.0 1.8 4.0 436 293 A 20 GLU HA A 19 SER H 1.0 1.8 4.5 437 294 A 19 SER H A 20 GLU HBy 1.0 1.8 5.5 438 294 A 19 SER H A 20 GLU HBx 1.0 1.8 5.5 439 295 A 19 SER H A 20 GLU H 1.0 1.8 3.0 440 296 A 19 SER HA A 20 GLU HBy 1.0 1.8 5.0 441 296 A 19 SER HA A 20 GLU HBx 1.0 1.8 5.0 442 297 A 21 THR HG2% A 19 SER HBy 1.0 1.8 6.0 443 297 A 21 THR HG2% A 19 SER HBx 1.0 1.8 6.0 444 298 A 20 GLU H A 16 ASP HBx 1.0 1.8 6.0 445 298 A 16 ASP HBy A 20 GLU H 1.0 1.8 6.0 446 299 A 17 GLU HA A 20 GLU H 1.0 1.8 4.5 447 300 A 20 GLU H A 17 GLU HBx 1.0 1.8 5.5 448 300 A 17 GLU HBy A 20 GLU H 1.0 1.8 5.5 449 301 A 18 ASP HA A 20 GLU H 1.0 1.8 5.5 450 302 A 20 GLU H A 18 ASP HBx 1.0 1.8 6.0 451 303 A 18 ASP HBy A 20 GLU H 1.0 1.8 6.0 452 304 A 18 ASP H A 20 GLU H 1.0 1.8 4.5 453 305 A 19 SER HA A 20 GLU H 1.0 1.8 4.5 454 306 A 20 GLU H A 19 SER HBy 1.0 1.8 5.0 455 306 A 19 SER HBx A 20 GLU H 1.0 1.8 5.0 456 307 A 20 GLU HA A 20 GLU H 1.0 1.8 3.0 457 308 A 20 GLU H A 20 GLU HBy 1.0 1.8 3.5 458 308 A 20 GLU HBx A 20 GLU H 1.0 1.8 3.5 459 309 A 21 THR HB A 20 GLU H 1.0 1.8 5.5 460 310 A 20 GLU H A 21 THR H 1.0 1.8 3.5 461 311 A 20 GLU HBx A 36 LYS HGx 1.0 1.8 5.5 462 311 A 20 GLU HBx A 36 LYS HGy 1.0 1.8 5.5 463 312 A 36 LYS HGx A 20 GLU HBy 1.0 1.8 5.5 464 312 A 20 GLU HBy A 36 LYS HGy 1.0 1.8 5.5 465 313 A 17 GLU HA A 20 GLU HGy 1.0 1.8 5.5 466 313 A 17 GLU HA A 20 GLU HGx 1.0 1.8 5.5 467 314 A 15 TYR HA A 21 THR H 1.0 1.8 5.0 468 315 A 21 THR H A 16 ASP HBx 1.0 1.8 5.0 469 316 A 16 ASP HBy A 21 THR H 1.0 1.8 5.0 470 317 A 21 THR H A 16 ASP HBx 1.0 1.8 4.0 471 317 A 16 ASP HBy A 21 THR H 1.0 1.8 4.0 472 318 A 16 ASP H A 21 THR H 1.0 1.8 4.0 473 319 A 17 GLU HA A 21 THR H 1.0 1.8 5.5 474 320 A 18 ASP H A 21 THR H 1.0 1.8 6.0 475 321 A 21 THR H A 19 SER HBy 1.0 1.8 5.5 476 321 A 19 SER HBx A 21 THR H 1.0 1.8 5.5 477 322 A 19 SER H A 21 THR H 1.0 1.8 5.0 478 323 A 20 GLU HA A 21 THR H 1.0 1.8 3.0 479 324 A 21 THR H A 20 GLU HBy 1.0 1.8 4.5 480 324 A 20 GLU HBx A 21 THR H 1.0 1.8 4.5 481 325 A 21 THR H A 21 THR HA 1.0 1.8 3.5 482 326 A 21 THR HB A 21 THR H 1.0 1.8 3.0 483 327 A 21 THR HG2% A 21 THR H 1.0 1.8 5.0 484 328 A 22 TYR H A 21 THR H 1.0 1.8 5.0 485 329 A 21 THR H A 35 THR HG2% 1.0 1.8 6.0 486 330 A 21 THR H A 36 LYS HBx 1.0 1.8 6.0 487 330 A 21 THR H A 36 LYS HBy 1.0 1.8 6.0 488 331 A 22 TYR HA A 21 THR HA 1.0 1.8 6.0 489 332 A 21 THR HA A 22 TYR HBx 1.0 1.8 5.5 490 332 A 22 TYR HBy A 21 THR HA 1.0 1.8 5.5 491 333 A 21 THR HA A 33 SER HBy 1.0 1.8 6.0 492 333 A 21 THR HA A 33 SER HBx 1.0 1.8 6.0 493 334 A 21 THR HA A 34 ILE HG2% 1.0 1.8 6.0 494 335 A 21 THR HA A 34 ILE H 1.0 1.8 5.5 495 336 A 21 THR HA A 35 THR HA 1.0 1.8 3.0 496 337 A 21 THR HA A 35 THR HG2% 1.0 1.8 4.0 497 338 A 22 TYR HA A 21 THR HG2% 1.0 1.8 6.0 498 339 A 21 THR HG2% A 23 PHE HA 1.0 1.8 6.0 499 340 A 23 PHE H A 21 THR HG2% 1.0 1.8 6.0 500 341 A 21 THR HG2% A 33 SER HA 1.0 1.8 4.0 501 342 A 21 THR HG2% A 33 SER HBx 1.0 1.8 4.0 502 343 A 21 THR HG2% A 33 SER HBy 1.0 1.8 4.0 503 344 A 21 THR HG2% A 33 SER HBy 1.0 1.8 3.0 504 344 A 21 THR HG2% A 33 SER HBx 1.0 1.8 3.0 505 345 A 21 THR HG2% A 35 THR HA 1.0 1.8 3.5 506 346 A 21 THR HG2% A 35 THR HG2% 1.0 1.8 4.0 507 347 A 22 TYR H A 21 THR HA 1.0 1.8 3.0 508 348 A 22 TYR H A 21 THR HB 1.0 1.8 5.0 509 349 A 22 TYR H A 21 THR HG2% 1.0 1.8 3.5 510 350 A 22 TYR H A 22 TYR HA 1.0 1.8 4.5 511 351 A 22 TYR H A 23 PHE H 1.0 1.8 5.0 512 352 A 22 TYR H A 34 ILE HG2% 1.0 1.8 4.5 513 353 A 22 TYR H A 35 THR HA 1.0 1.8 4.5 514 354 A 22 TYR H A 35 THR HG2% 1.0 1.8 6.0 515 355 A 22 TYR H A 36 LYS H 1.0 1.8 4.5 516 356 A 22 TYR HA A 34 ILE HG2% 1.0 1.8 6.0 517 357 A 10 ILE HD1% A 22 TYR HBx 1.0 1.8 4.5 518 358 A 10 ILE HD1% A 22 TYR HBy 1.0 1.8 4.5 519 359 A 22 TYR H A 22 TYR HBx 1.0 1.8 5.0 520 360 A 22 TYR H A 22 TYR HBy 1.0 1.8 5.0 521 361 A 39 LEU HDx% A 22 TYR HBx 1.0 1.8 6.0 522 361 A 22 TYR HBx A 39 LEU HDy% 1.0 1.8 6.0 523 362 A 39 LEU HDx% A 22 TYR HBy 1.0 1.8 6.0 524 362 A 22 TYR HBy A 39 LEU HDy% 1.0 1.8 6.0 525 363 A 13 PHE HA A 23 PHE H 1.0 1.8 5.0 526 364 A 23 PHE H A 13 PHE HBx 1.0 1.8 5.0 527 365 A 13 PHE HBy A 23 PHE H 1.0 1.8 5.0 528 366 A 23 PHE H A 13 PHE HBx 1.0 1.8 4.5 529 366 A 13 PHE HBy A 23 PHE H 1.0 1.8 4.5 530 367 A 14 GLN HBx A 23 PHE H 1.0 1.8 5.0 531 368 A 23 PHE H A 14 GLN HBy 1.0 1.8 5.0 532 369 A 23 PHE H A 15 TYR HA 1.0 1.8 5.0 533 370 A 23 PHE H A 22 TYR HA 1.0 1.8 3.0 534 371 A 23 PHE H A 23 PHE HA 1.0 1.8 4.5 535 372 A 23 PHE H A 34 ILE HG2% 1.0 1.8 6.0 536 373 A 33 SER HBx A 23 PHE HA 1.0 1.8 6.0 537 374 A 23 PHE HA A 33 SER HBy 1.0 1.8 6.0 538 375 A 23 PHE HA A 33 SER HBy 1.0 1.8 5.5 539 375 A 33 SER HBx A 23 PHE HA 1.0 1.8 5.5 540 376 A 34 ILE H A 23 PHE HA 1.0 1.8 5.5 541 377 A 14 GLN HBy A 23 PHE HBx 1.0 1.8 5.5 542 377 A 14 GLN HBx A 23 PHE HBx 1.0 1.8 5.5 543 378 A 23 PHE HBy A 14 GLN HBy 1.0 1.8 5.5 544 378 A 14 GLN HBx A 23 PHE HBy 1.0 1.8 5.5 545 379 A 22 TYR HA A 23 PHE HBx 1.0 1.8 6.0 546 380 A 22 TYR HA A 23 PHE HBy 1.0 1.8 6.0 547 381 A 23 PHE H A 23 PHE HBx 1.0 1.8 4.5 548 382 A 23 PHE H A 23 PHE HBy 1.0 1.8 4.5 549 383 A 31 ASN HBy A 23 PHE HBx 1.0 1.8 5.0 550 383 A 23 PHE HBx A 31 ASN HBx 1.0 1.8 5.0 551 384 A 31 ASN HBy A 23 PHE HBy 1.0 1.8 5.0 552 384 A 23 PHE HBy A 31 ASN HBx 1.0 1.8 5.0 553 385 A 23 PHE HBx A 31 ASN HBx 1.0 1.8 4.0 554 385 A 31 ASN HBy A 23 PHE HBx 1.0 1.8 4.0 555 385 A 31 ASN HBy A 23 PHE HBy 1.0 1.8 4.0 556 385 A 23 PHE HBy A 31 ASN HBx 1.0 1.8 4.0 557 386 A 23 PHE HA A 24 TYR H 1.0 1.8 3.0 558 387 A 24 TYR H A 23 PHE HBx 1.0 1.8 4.0 559 388 A 23 PHE HBy A 24 TYR H 1.0 1.8 4.0 560 389 A 24 TYR H A 23 PHE HBx 1.0 1.8 3.5 561 389 A 23 PHE HBy A 24 TYR H 1.0 1.8 3.5 562 390 A 24 TYR H A 24 TYR HA 1.0 1.8 4.0 563 391 A 24 TYR H A 24 TYR HBx 1.0 1.8 4.5 564 392 A 24 TYR H A 24 TYR HBy 1.0 1.8 4.5 565 393 A 24 TYR H A 24 TYR HBx 1.0 1.8 4.0 566 393 A 24 TYR H A 24 TYR HBy 1.0 1.8 4.0 567 394 A 24 TYR H A 31 ASN HA 1.0 1.8 5.0 568 395 A 24 TYR H A 31 ASN HBx 1.0 1.8 5.0 569 396 A 31 ASN HBy A 24 TYR H 1.0 1.8 5.0 570 397 A 24 TYR H A 31 ASN HBx 1.0 1.8 4.0 571 397 A 31 ASN HBy A 24 TYR H 1.0 1.8 4.0 572 398 A 24 TYR H A 32 PHE H 1.0 1.8 3.5 573 399 A 33 SER HA A 24 TYR H 1.0 1.8 5.0 574 400 A 24 TYR HBx A 55 ILE HG1x 1.0 1.8 5.5 575 400 A 24 TYR HBy A 55 ILE HG1x 1.0 1.8 5.5 576 400 A 55 ILE HG1y A 24 TYR HBx 1.0 1.8 5.5 577 400 A 24 TYR HBy A 55 ILE HG1y 1.0 1.8 5.5 578 401 A 32 PHE H A 24 TYR HBx 1.0 1.8 6.0 579 402 A 24 TYR HBy A 32 PHE H 1.0 1.8 6.0 580 403 A 31 ASN HA A 25 PRO HA 1.0 1.8 3.5 581 404 A 25 PRO HA A 31 ASN HBx 1.0 1.8 6.0 582 404 A 31 ASN HBy A 25 PRO HA 1.0 1.8 6.0 583 405 A 31 ASN HA A 25 PRO HBy 1.0 1.8 6.0 584 405 A 31 ASN HA A 25 PRO HBx 1.0 1.8 6.0 585 406 A 24 TYR HA A 25 PRO HGy 1.0 1.8 6.0 586 407 A 24 TYR HA A 25 PRO HGx 1.0 1.8 6.0 587 408 A 25 PRO HDx A 24 TYR HA 1.0 1.8 3.0 588 409 A 24 TYR HA A 25 PRO HDy 1.0 1.8 3.0 589 410 A 25 PRO HDx A 24 TYR H 1.0 1.8 6.0 590 411 A 24 TYR H A 25 PRO HDy 1.0 1.8 6.0 591 412 A 25 PRO HA A 26 CYS H 1.0 1.8 3.0 592 413 A 26 CYS H A 25 PRO HBy 1.0 1.8 4.5 593 413 A 25 PRO HBx A 26 CYS H 1.0 1.8 4.5 594 414 A 26 CYS H A 26 CYS HA 1.0 1.8 4.0 595 415 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.5 596 416 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.5 597 417 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.0 598 417 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.0 599 418 A 26 CYS H A 28 CYS H 1.0 1.8 5.0 600 419 A 31 ASN HA A 26 CYS H 1.0 1.8 3.0 601 420 A 26 CYS H A 31 ASN HBx 1.0 1.8 5.5 602 421 A 31 ASN HBy A 26 CYS H 1.0 1.8 5.5 603 422 A 26 CYS H A 31 ASN HBx 1.0 1.8 5.0 604 422 A 31 ASN HBy A 26 CYS H 1.0 1.8 5.0 605 423 A 32 PHE H A 26 CYS H 1.0 1.8 4.0 606 424 A 26 CYS HA A 27 PRO HDx 1.0 1.8 5.0 607 424 A 26 CYS HA A 27 PRO HDy 1.0 1.8 5.0 608 425 A 31 ASN HA A 26 CYS HBx 1.0 1.8 5.5 609 426 A 31 ASN HA A 26 CYS HBy 1.0 1.8 5.5 610 427 A 32 PHE H A 26 CYS HBx 1.0 1.8 5.5 611 428 A 32 PHE H A 26 CYS HBy 1.0 1.8 5.5 612 429 A 27 PRO HBx A 53 LEU HDy% 1.0 1.8 6.0 613 429 A 27 PRO HBy A 53 LEU HDy% 1.0 1.8 6.0 614 429 A 53 LEU HDx% A 27 PRO HBx 1.0 1.8 6.0 615 429 A 53 LEU HDx% A 27 PRO HBy 1.0 1.8 6.0 616 430 A 53 LEU HDx% A 27 PRO HGx 1.0 1.8 5.0 617 430 A 27 PRO HGx A 53 LEU HDy% 1.0 1.8 5.0 618 431 A 53 LEU HDx% A 27 PRO HGy 1.0 1.8 5.0 619 431 A 27 PRO HGy A 53 LEU HDy% 1.0 1.8 5.0 620 432 A 53 LEU HDx% A 27 PRO HGx 1.0 1.8 6.0 621 432 A 53 LEU HDx% A 27 PRO HGy 1.0 1.8 6.0 622 433 A 27 PRO HGy A 53 LEU HDy% 1.0 1.8 6.0 623 433 A 27 PRO HGx A 53 LEU HDy% 1.0 1.8 6.0 624 434 A 27 PRO HGy A 53 LEU HDy% 1.0 1.8 4.0 625 434 A 27 PRO HGx A 53 LEU HDy% 1.0 1.8 4.0 626 434 A 53 LEU HDx% A 27 PRO HGy 1.0 1.8 4.0 627 434 A 53 LEU HDx% A 27 PRO HGx 1.0 1.8 4.0 628 435 A 27 PRO HDy A 53 LEU HDy% 1.0 1.8 5.0 629 435 A 53 LEU HDx% A 27 PRO HDx 1.0 1.8 5.0 630 435 A 53 LEU HDx% A 27 PRO HDy 1.0 1.8 5.0 631 435 A 27 PRO HDx A 53 LEU HDy% 1.0 1.8 5.0 632 436 A 26 CYS HA A 28 CYS H 1.0 1.8 5.5 633 437 A 28 CYS H A 26 CYS HBx 1.0 1.8 5.0 634 438 A 26 CYS HBy A 28 CYS H 1.0 1.8 5.0 635 439 A 28 CYS H A 26 CYS HBx 1.0 1.8 4.0 636 439 A 26 CYS HBy A 28 CYS H 1.0 1.8 4.0 637 440 A 28 CYS H A 27 PRO HA 1.0 1.8 4.5 638 441 A 28 CYS H A 27 PRO HBx 1.0 1.8 5.0 639 442 A 28 CYS H A 27 PRO HBy 1.0 1.8 5.0 640 443 A 28 CYS H A 27 PRO HBx 1.0 1.8 4.5 641 443 A 28 CYS H A 27 PRO HBy 1.0 1.8 4.5 642 444 A 28 CYS H A 27 PRO HDx 1.0 1.8 5.0 643 444 A 28 CYS H A 27 PRO HDy 1.0 1.8 5.0 644 445 A 28 CYS H A 27 PRO HGy 1.0 1.8 5.0 645 445 A 28 CYS H A 27 PRO HGx 1.0 1.8 5.0 646 446 A 28 CYS H A 28 CYS HA 1.0 1.8 3.5 647 447 A 28 CYS H A 28 CYS HBx 1.0 1.8 4.5 648 448 A 28 CYS H A 28 CYS HBy 1.0 1.8 4.5 649 449 A 28 CYS H A 28 CYS HBx 1.0 1.8 3.5 650 449 A 28 CYS H A 28 CYS HBy 1.0 1.8 3.5 651 450 A 28 CYS H A 29 GLY H 1.0 1.8 3.0 652 451 A 28 CYS H A 30 ASP H 1.0 1.8 5.5 653 452 A 28 CYS H A 53 LEU HDy% 1.0 1.8 5.5 654 452 A 53 LEU HDx% A 28 CYS H 1.0 1.8 5.5 655 453 A 28 CYS HBx A 51 CYS HBx 1.0 1.8 5.0 656 453 A 28 CYS HBy A 51 CYS HBx 1.0 1.8 5.0 657 453 A 51 CYS HBy A 28 CYS HBx 1.0 1.8 5.0 658 453 A 28 CYS HBy A 51 CYS HBy 1.0 1.8 5.0 659 454 A 29 GLY H A 26 CYS HBx 1.0 1.8 5.0 660 455 A 26 CYS HBy A 29 GLY H 1.0 1.8 5.0 661 456 A 29 GLY H A 26 CYS HBx 1.0 1.8 4.0 662 456 A 26 CYS HBy A 29 GLY H 1.0 1.8 4.0 663 457 A 26 CYS H A 29 GLY H 1.0 1.8 5.0 664 458 A 27 PRO HA A 29 GLY H 1.0 1.8 5.0 665 459 A 28 CYS HA A 29 GLY H 1.0 1.8 4.5 666 460 A 29 GLY H A 28 CYS HBx 1.0 1.8 5.0 667 461 A 28 CYS HBy A 29 GLY H 1.0 1.8 5.0 668 462 A 29 GLY H A 29 GLY HAx 1.0 1.8 3.5 669 463 A 29 GLY H A 29 GLY HAy 1.0 1.8 3.5 670 464 A 29 GLY H A 29 GLY HAx 1.0 1.8 3.0 671 464 A 29 GLY H A 29 GLY HAy 1.0 1.8 3.0 672 465 A 29 GLY H A 30 ASP H 1.0 1.8 3.5 673 466 A 30 ASP H A 29 GLY HAx 1.0 1.8 5.0 674 467 A 30 ASP H A 29 GLY HAy 1.0 1.8 5.0 675 468 A 30 ASP H A 26 CYS HBx 1.0 1.8 5.0 676 468 A 26 CYS HBy A 30 ASP H 1.0 1.8 5.0 677 469 A 30 ASP H A 30 ASP HA 1.0 1.8 4.0 678 470 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.5 679 471 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.5 680 472 A 31 ASN HA A 30 ASP H 1.0 1.8 6.0 681 473 A 30 ASP H A 31 ASN H 1.0 1.8 5.0 682 474 A 50 SER HBx A 30 ASP HBx 1.0 1.8 4.0 683 474 A 30 ASP HBx A 50 SER HBy 1.0 1.8 4.0 684 475 A 50 SER HBx A 30 ASP HBy 1.0 1.8 4.0 685 475 A 30 ASP HBy A 50 SER HBy 1.0 1.8 4.0 686 476 A 31 ASN H A 26 CYS HBx 1.0 1.8 5.5 687 476 A 26 CYS HBy A 31 ASN H 1.0 1.8 5.5 688 477 A 30 ASP HA A 31 ASN H 1.0 1.8 3.5 689 478 A 31 ASN H A 30 ASP HBx 1.0 1.8 4.5 690 479 A 31 ASN H A 30 ASP HBy 1.0 1.8 4.5 691 480 A 31 ASN H A 30 ASP HBx 1.0 1.8 3.5 692 480 A 31 ASN H A 30 ASP HBy 1.0 1.8 3.5 693 481 A 31 ASN HA A 31 ASN H 1.0 1.8 3.5 694 482 A 31 ASN H A 31 ASN HBx 1.0 1.8 4.5 695 483 A 31 ASN HBy A 31 ASN H 1.0 1.8 4.5 696 484 A 31 ASN H A 31 ASN HBx 1.0 1.8 3.5 697 484 A 31 ASN HBy A 31 ASN H 1.0 1.8 3.5 698 485 A 31 ASN H A 49 PRO HDx 1.0 1.8 6.0 699 486 A 31 ASN H A 49 PRO HDy 1.0 1.8 6.0 700 487 A 31 ASN H A 49 PRO HDy 1.0 1.8 5.5 701 487 A 31 ASN H A 49 PRO HDx 1.0 1.8 5.5 702 488 A 31 ASN HA A 32 PHE HBx 1.0 1.8 6.0 703 488 A 31 ASN HA A 32 PHE HBy 1.0 1.8 6.0 704 489 A 23 PHE HA A 31 ASN HBx 1.0 1.8 5.5 705 490 A 23 PHE HA A 31 ASN HBy 1.0 1.8 5.5 706 491 A 23 PHE HA A 32 PHE H 1.0 1.8 5.5 707 492 A 32 PHE H A 25 PRO HA 1.0 1.8 5.0 708 493 A 31 ASN HA A 32 PHE H 1.0 1.8 3.0 709 494 A 32 PHE H A 31 ASN HBx 1.0 1.8 5.0 710 495 A 31 ASN HBy A 32 PHE H 1.0 1.8 5.0 711 496 A 32 PHE H A 31 ASN HBx 1.0 1.8 4.0 712 496 A 31 ASN HBy A 32 PHE H 1.0 1.8 4.0 713 497 A 32 PHE H A 32 PHE HA 1.0 1.8 3.5 714 498 A 32 PHE H A 32 PHE HBx 1.0 1.8 4.0 715 499 A 32 PHE H A 32 PHE HBy 1.0 1.8 4.0 716 500 A 32 PHE H A 32 PHE HBx 1.0 1.8 3.0 717 500 A 32 PHE H A 32 PHE HBy 1.0 1.8 3.0 718 501 A 32 PHE H A 46 ALA HB% 1.0 1.8 6.0 719 502 A 32 PHE H A 55 ILE HD1% 1.0 1.8 6.0 720 503 A 32 PHE HA A 46 ALA HB% 1.0 1.8 5.0 721 504 A 32 PHE HA A 48 CYS HA 1.0 1.8 3.0 722 505 A 32 PHE HA A 48 CYS HBx 1.0 1.8 4.5 723 505 A 32 PHE HA A 48 CYS HBy 1.0 1.8 4.5 724 506 A 24 TYR HBy A 32 PHE HBx 1.0 1.8 5.0 725 506 A 24 TYR HBx A 32 PHE HBx 1.0 1.8 5.0 726 506 A 32 PHE HBy A 24 TYR HBx 1.0 1.8 5.0 727 506 A 24 TYR HBy A 32 PHE HBy 1.0 1.8 5.0 728 507 A 24 TYR H A 32 PHE HBx 1.0 1.8 6.0 729 508 A 24 TYR H A 32 PHE HBy 1.0 1.8 6.0 730 509 A 46 ALA HB% A 32 PHE HBx 1.0 1.8 4.0 731 510 A 32 PHE HBy A 46 ALA HB% 1.0 1.8 4.0 732 511 A 32 PHE HA A 33 SER H 1.0 1.8 3.0 733 512 A 33 SER H A 32 PHE HBx 1.0 1.8 4.5 734 512 A 32 PHE HBy A 33 SER H 1.0 1.8 4.5 735 513 A 32 PHE H A 33 SER H 1.0 1.8 5.5 736 514 A 33 SER HA A 33 SER H 1.0 1.8 4.0 737 515 A 33 SER HBx A 33 SER H 1.0 1.8 4.5 738 516 A 33 SER H A 33 SER HBy 1.0 1.8 4.5 739 517 A 34 ILE H A 33 SER H 1.0 1.8 4.5 740 518 A 33 SER H A 46 ALA HA 1.0 1.8 5.0 741 519 A 46 ALA HB% A 33 SER H 1.0 1.8 4.5 742 520 A 33 SER H A 47 THR HA 1.0 1.8 5.5 743 521 A 33 SER H A 47 THR H 1.0 1.8 4.0 744 522 A 48 CYS HA A 33 SER H 1.0 1.8 5.0 745 523 A 33 SER H A 48 CYS H 1.0 1.8 6.0 746 524 A 33 SER H A 49 PRO HDy 1.0 1.8 5.5 747 524 A 49 PRO HDx A 33 SER H 1.0 1.8 5.5 748 525 A 22 TYR HA A 33 SER HA 1.0 1.8 6.0 749 526 A 33 SER HA A 24 TYR HBx 1.0 1.8 6.0 750 526 A 33 SER HA A 24 TYR HBy 1.0 1.8 6.0 751 527 A 33 SER HA A 32 PHE HBx 1.0 1.8 5.0 752 527 A 33 SER HA A 32 PHE HBy 1.0 1.8 5.0 753 528 A 33 SER HA A 34 ILE HA 1.0 1.8 5.5 754 529 A 34 ILE HG2% A 33 SER HA 1.0 1.8 4.5 755 530 A 33 SER HA A 35 THR H 1.0 1.8 6.0 756 531 A 33 SER HA A 46 ALA HB% 1.0 1.8 5.5 757 532 A 21 THR HG2% A 34 ILE H 1.0 1.8 3.5 758 533 A 22 TYR HA A 34 ILE H 1.0 1.8 6.0 759 534 A 22 TYR H A 34 ILE H 1.0 1.8 3.5 760 535 A 23 PHE H A 34 ILE H 1.0 1.8 6.0 761 536 A 34 ILE H A 33 SER HA 1.0 1.8 3.0 762 537 A 33 SER HBx A 34 ILE H 1.0 1.8 4.5 763 538 A 34 ILE H A 33 SER HBy 1.0 1.8 4.5 764 539 A 34 ILE H A 33 SER HBy 1.0 1.8 4.0 765 539 A 33 SER HBx A 34 ILE H 1.0 1.8 4.0 766 540 A 34 ILE H A 34 ILE HB 1.0 1.8 4.5 767 541 A 34 ILE HG2% A 34 ILE H 1.0 1.8 3.0 768 542 A 34 ILE H A 46 ALA HB% 1.0 1.8 5.5 769 543 A 46 ALA HA A 34 ILE HB 1.0 1.8 3.5 770 544 A 46 ALA HB% A 34 ILE HB 1.0 1.8 3.5 771 545 A 39 LEU HDx% A 34 ILE HG1x 1.0 1.8 6.0 772 545 A 34 ILE HG1x A 39 LEU HDy% 1.0 1.8 6.0 773 546 A 39 LEU HDx% A 34 ILE HG1y 1.0 1.8 6.0 774 546 A 34 ILE HG1y A 39 LEU HDy% 1.0 1.8 6.0 775 547 A 39 LEU H A 34 ILE HG1x 1.0 1.8 6.0 776 548 A 39 LEU H A 34 ILE HG1y 1.0 1.8 6.0 777 549 A 10 ILE HD1% A 34 ILE HG2% 1.0 1.8 5.0 778 550 A 34 ILE HG2% A 22 TYR HBx 1.0 1.8 3.0 779 550 A 22 TYR HBy A 34 ILE HG2% 1.0 1.8 3.0 780 551 A 34 ILE HG2% A 33 SER HBy 1.0 1.8 6.0 781 551 A 33 SER HBx A 34 ILE HG2% 1.0 1.8 6.0 782 552 A 34 ILE HG2% A 39 LEU HDy% 1.0 1.8 3.0 783 552 A 39 LEU HDx% A 34 ILE HG2% 1.0 1.8 3.0 784 553 A 34 ILE HG2% A 46 ALA HA 1.0 1.8 4.5 785 554 A 21 THR HA A 35 THR H 1.0 1.8 5.5 786 555 A 34 ILE HA A 35 THR H 1.0 1.8 3.0 787 556 A 35 THR H A 34 ILE HB 1.0 1.8 5.0 788 557 A 35 THR H A 34 ILE HG1x 1.0 1.8 4.0 789 558 A 35 THR H A 34 ILE HG1y 1.0 1.8 4.0 790 559 A 34 ILE HG2% A 35 THR H 1.0 1.8 5.0 791 560 A 34 ILE H A 35 THR H 1.0 1.8 4.5 792 561 A 35 THR HA A 35 THR H 1.0 1.8 3.5 793 562 A 35 THR HG2% A 35 THR H 1.0 1.8 3.0 794 563 A 35 THR H A 38 ASP HBx 1.0 1.8 5.0 795 564 A 35 THR H A 38 ASP HBy 1.0 1.8 5.0 796 565 A 35 THR H A 38 ASP HBx 1.0 1.8 4.0 797 565 A 35 THR H A 38 ASP HBy 1.0 1.8 4.0 798 566 A 35 THR H A 39 LEU HDy% 1.0 1.8 6.0 799 566 A 39 LEU HDx% A 35 THR H 1.0 1.8 6.0 800 567 A 21 THR HB A 35 THR HA 1.0 1.8 5.0 801 568 A 21 THR HB A 35 THR HG2% 1.0 1.8 5.5 802 569 A 35 THR HG2% A 33 SER HBy 1.0 1.8 6.0 803 569 A 35 THR HG2% A 33 SER HBx 1.0 1.8 6.0 804 570 A 35 THR HG2% A 34 ILE H 1.0 1.8 6.0 805 571 A 35 THR HG2% A 37 GLU HBy 1.0 1.8 5.5 806 571 A 35 THR HG2% A 37 GLU HBx 1.0 1.8 5.5 807 572 A 35 THR HG2% A 38 ASP HBx 1.0 1.8 6.0 808 572 A 35 THR HG2% A 38 ASP HBy 1.0 1.8 6.0 809 573 A 35 THR HA A 36 LYS H 1.0 1.8 3.0 810 574 A 35 THR HG2% A 36 LYS H 1.0 1.8 5.0 811 575 A 36 LYS H A 36 LYS HA 1.0 1.8 3.5 812 576 A 36 LYS H A 36 LYS HBx 1.0 1.8 3.0 813 577 A 36 LYS HBy A 36 LYS H 1.0 1.8 3.0 814 578 A 36 LYS H A 36 LYS HGy 1.0 1.8 5.0 815 578 A 36 LYS HGx A 36 LYS H 1.0 1.8 5.0 816 579 A 36 LYS H A 37 GLU H 1.0 1.8 3.5 817 580 A 39 LEU HDx% A 36 LYS H 1.0 1.8 5.5 818 581 A 34 ILE HG2% A 36 LYS HA 1.0 1.8 6.0 819 582 A 35 THR HA A 36 LYS HA 1.0 1.8 6.0 820 583 A 36 LYS HA A 39 LEU HBx 1.0 1.8 5.0 821 584 A 36 LYS HA A 39 LEU HBy 1.0 1.8 5.0 822 585 A 36 LYS HA A 39 LEU HBy 1.0 1.8 4.0 823 585 A 36 LYS HA A 39 LEU HBx 1.0 1.8 4.0 824 586 A 36 LYS HA A 39 LEU HG 1.0 1.8 5.0 825 587 A 39 LEU HDx% A 36 LYS HA 1.0 1.8 6.0 826 588 A 36 LYS HA A 39 LEU HDy% 1.0 1.8 6.0 827 589 A 36 LYS HA A 39 LEU HDy% 1.0 1.8 3.5 828 589 A 39 LEU HDx% A 36 LYS HA 1.0 1.8 3.5 829 590 A 39 LEU H A 36 LYS HA 1.0 1.8 4.5 830 591 A 36 LYS HA A 40 GLU HGy 1.0 1.8 6.0 831 591 A 36 LYS HA A 40 GLU HGx 1.0 1.8 6.0 832 592 A 21 THR H A 36 LYS HBx 1.0 1.8 6.0 833 593 A 21 THR H A 36 LYS HBy 1.0 1.8 6.0 834 594 A 21 THR HA A 37 GLU H 1.0 1.8 6.0 835 595 A 37 GLU H A 35 THR HB 1.0 1.8 3.5 836 596 A 35 THR HG2% A 37 GLU H 1.0 1.8 5.5 837 597 A 37 GLU H A 36 LYS HBx 1.0 1.8 3.0 838 597 A 36 LYS HBy A 37 GLU H 1.0 1.8 3.0 839 598 A 37 GLU H A 36 LYS HGy 1.0 1.8 5.0 840 598 A 36 LYS HGx A 37 GLU H 1.0 1.8 5.0 841 599 A 37 GLU H A 37 GLU HA 1.0 1.8 3.0 842 600 A 37 GLU H A 37 GLU HBy 1.0 1.8 3.0 843 600 A 37 GLU HBx A 37 GLU H 1.0 1.8 3.0 844 601 A 37 GLU H A 38 ASP H 1.0 1.8 3.5 845 602 A 37 GLU H A 39 LEU HDy% 1.0 1.8 6.0 846 602 A 39 LEU HDx% A 37 GLU H 1.0 1.8 6.0 847 603 A 39 LEU H A 37 GLU H 1.0 1.8 5.5 848 604 A 37 GLU H A 40 GLU HGy 1.0 1.8 5.5 849 604 A 37 GLU H A 40 GLU HGx 1.0 1.8 5.5 850 605 A 35 THR HA A 37 GLU HBx 1.0 1.8 6.0 851 606 A 35 THR HA A 37 GLU HBy 1.0 1.8 6.0 852 607 A 38 ASP H A 34 ILE HD1% 1.0 1.8 6.0 853 608 A 35 THR HA A 38 ASP H 1.0 1.8 5.0 854 609 A 35 THR HG2% A 38 ASP H 1.0 1.8 6.0 855 610 A 35 THR H A 38 ASP H 1.0 1.8 5.0 856 611 A 36 LYS H A 38 ASP H 1.0 1.8 5.5 857 612 A 37 GLU HA A 38 ASP H 1.0 1.8 4.5 858 613 A 38 ASP H A 37 GLU HBy 1.0 1.8 4.0 859 613 A 37 GLU HBx A 38 ASP H 1.0 1.8 4.0 860 614 A 38 ASP H A 37 GLU HGy 1.0 1.8 5.0 861 614 A 38 ASP H A 37 GLU HGx 1.0 1.8 5.0 862 615 A 38 ASP H A 38 ASP HA 1.0 1.8 3.5 863 616 A 38 ASP H A 38 ASP HBx 1.0 1.8 4.0 864 617 A 38 ASP HBy A 38 ASP H 1.0 1.8 4.0 865 618 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.0 866 618 A 38 ASP HBy A 38 ASP H 1.0 1.8 3.0 867 619 A 38 ASP H A 39 LEU HDy% 1.0 1.8 6.0 868 619 A 39 LEU HDx% A 38 ASP H 1.0 1.8 6.0 869 620 A 39 LEU H A 38 ASP H 1.0 1.8 3.5 870 621 A 38 ASP H A 43 GLU HBy 1.0 1.8 6.0 871 621 A 38 ASP H A 43 GLU HBx 1.0 1.8 6.0 872 622 A 38 ASP HA A 34 ILE HG1x 1.0 1.8 6.0 873 623 A 38 ASP HA A 34 ILE HG1y 1.0 1.8 6.0 874 624 A 34 ILE HD1% A 38 ASP HA 1.0 1.8 6.0 875 625 A 38 ASP HA A 41 ASN HA 1.0 1.8 6.0 876 626 A 38 ASP HA A 43 GLU HBy 1.0 1.8 5.0 877 626 A 38 ASP HA A 43 GLU HBx 1.0 1.8 5.0 878 627 A 34 ILE HG1y A 38 ASP HBx 1.0 1.8 4.0 879 627 A 34 ILE HG1x A 38 ASP HBx 1.0 1.8 4.0 880 628 A 38 ASP HBy A 34 ILE HG1y 1.0 1.8 4.0 881 628 A 38 ASP HBy A 34 ILE HG1x 1.0 1.8 4.0 882 629 A 38 ASP HBy A 34 ILE HG1x 1.0 1.8 3.5 883 629 A 34 ILE HG1x A 38 ASP HBx 1.0 1.8 3.5 884 630 A 38 ASP HBy A 34 ILE HG1y 1.0 1.8 3.5 885 630 A 34 ILE HG1y A 38 ASP HBx 1.0 1.8 3.5 886 631 A 34 ILE HG1x A 38 ASP HBx 1.0 1.8 3.0 887 631 A 34 ILE HG1y A 38 ASP HBx 1.0 1.8 3.0 888 631 A 38 ASP HBy A 34 ILE HG1x 1.0 1.8 3.0 889 631 A 38 ASP HBy A 34 ILE HG1y 1.0 1.8 3.0 890 632 A 34 ILE HD1% A 38 ASP HBx 1.0 1.8 4.5 891 633 A 38 ASP HBy A 34 ILE HD1% 1.0 1.8 4.5 892 634 A 34 ILE HD1% A 38 ASP HBx 1.0 1.8 4.0 893 634 A 38 ASP HBy A 34 ILE HD1% 1.0 1.8 4.0 894 635 A 39 LEU HBx A 38 ASP HBx 1.0 1.8 6.0 895 635 A 38 ASP HBx A 39 LEU HBy 1.0 1.8 6.0 896 636 A 38 ASP HBy A 39 LEU HBx 1.0 1.8 6.0 897 636 A 38 ASP HBy A 39 LEU HBy 1.0 1.8 6.0 898 637 A 38 ASP HBx A 39 LEU HBy 1.0 1.8 5.5 899 637 A 38 ASP HBy A 39 LEU HBy 1.0 1.8 5.5 900 637 A 39 LEU HBx A 38 ASP HBx 1.0 1.8 5.5 901 637 A 38 ASP HBy A 39 LEU HBx 1.0 1.8 5.5 902 638 A 43 GLU HBx A 38 ASP HBx 1.0 1.8 4.0 903 638 A 38 ASP HBx A 43 GLU HBy 1.0 1.8 4.0 904 639 A 38 ASP HBy A 43 GLU HBx 1.0 1.8 4.0 905 639 A 38 ASP HBy A 43 GLU HBy 1.0 1.8 4.0 906 640 A 38 ASP HBx A 43 GLU HBy 1.0 1.8 3.5 907 640 A 38 ASP HBy A 43 GLU HBy 1.0 1.8 3.5 908 640 A 43 GLU HBx A 38 ASP HBx 1.0 1.8 3.5 909 640 A 38 ASP HBy A 43 GLU HBx 1.0 1.8 3.5 910 641 A 39 LEU H A 34 ILE HD1% 1.0 1.8 4.5 911 642 A 35 THR H A 39 LEU H 1.0 1.8 6.0 912 643 A 39 LEU H A 36 LYS HDx 1.0 1.8 5.5 913 643 A 39 LEU H A 36 LYS HDy 1.0 1.8 5.5 914 644 A 39 LEU H A 37 GLU HBy 1.0 1.8 5.5 915 644 A 39 LEU H A 37 GLU HBx 1.0 1.8 5.5 916 645 A 39 LEU H A 38 ASP HA 1.0 1.8 4.5 917 646 A 39 LEU H A 38 ASP HBx 1.0 1.8 4.0 918 647 A 39 LEU H A 38 ASP HBy 1.0 1.8 4.0 919 648 A 39 LEU H A 38 ASP HBx 1.0 1.8 3.5 920 648 A 39 LEU H A 38 ASP HBy 1.0 1.8 3.5 921 649 A 39 LEU H A 39 LEU HA 1.0 1.8 3.5 922 650 A 39 LEU H A 39 LEU HBx 1.0 1.8 4.0 923 651 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.0 924 652 A 39 LEU H A 39 LEU HBy 1.0 1.8 3.0 925 652 A 39 LEU H A 39 LEU HBx 1.0 1.8 3.0 926 653 A 39 LEU HDx% A 39 LEU H 1.0 1.8 5.0 927 654 A 39 LEU H A 39 LEU HDy% 1.0 1.8 5.0 928 655 A 39 LEU H A 39 LEU HDy% 1.0 1.8 4.5 929 655 A 39 LEU HDx% A 39 LEU H 1.0 1.8 4.5 930 656 A 39 LEU H A 39 LEU HG 1.0 1.8 3.0 931 657 A 39 LEU H A 40 GLU H 1.0 1.8 3.0 932 658 A 39 LEU H A 40 GLU HGy 1.0 1.8 6.0 933 658 A 39 LEU H A 40 GLU HGx 1.0 1.8 6.0 934 659 A 39 LEU H A 43 GLU HBy 1.0 1.8 6.0 935 659 A 39 LEU H A 43 GLU HBx 1.0 1.8 6.0 936 660 A 34 ILE HD1% A 39 LEU HA 1.0 1.8 4.0 937 661 A 39 LEU HA A 43 GLU HBy 1.0 1.8 6.0 938 661 A 43 GLU HBx A 39 LEU HA 1.0 1.8 6.0 939 662 A 34 ILE HD1% A 39 LEU HDy% 1.0 1.8 3.0 940 662 A 39 LEU HDx% A 34 ILE HD1% 1.0 1.8 3.0 941 663 A 39 LEU HDx% A 38 ASP HBx 1.0 1.8 6.0 942 663 A 38 ASP HBx A 39 LEU HDy% 1.0 1.8 6.0 943 664 A 39 LEU HDx% A 38 ASP HBy 1.0 1.8 6.0 944 664 A 38 ASP HBy A 39 LEU HDy% 1.0 1.8 6.0 945 665 A 38 ASP HBx A 39 LEU HDy% 1.0 1.8 5.5 946 665 A 39 LEU HDx% A 38 ASP HBx 1.0 1.8 5.5 947 665 A 39 LEU HDx% A 38 ASP HBy 1.0 1.8 5.5 948 665 A 38 ASP HBy A 39 LEU HDy% 1.0 1.8 5.5 949 666 A 39 LEU HDy% A 43 GLU HBy 1.0 1.8 5.5 950 666 A 39 LEU HDx% A 43 GLU HBy 1.0 1.8 5.5 951 666 A 43 GLU HBx A 39 LEU HDy% 1.0 1.8 5.5 952 666 A 39 LEU HDx% A 43 GLU HBx 1.0 1.8 5.5 953 667 A 57 VAL HB A 39 LEU HDy% 1.0 1.8 5.0 954 667 A 39 LEU HDx% A 57 VAL HB 1.0 1.8 5.0 955 668 A 39 LEU HDx% A 59 TYR HBx 1.0 1.8 5.0 956 668 A 39 LEU HDy% A 59 TYR HBx 1.0 1.8 5.0 957 668 A 59 TYR HBy A 39 LEU HDy% 1.0 1.8 5.0 958 668 A 59 TYR HBy A 39 LEU HDx% 1.0 1.8 5.0 959 669 A 40 GLU H A 36 LYS HEx 1.0 1.8 5.5 960 669 A 40 GLU H A 36 LYS HEy 1.0 1.8 5.5 961 670 A 39 LEU HBx A 40 GLU H 1.0 1.8 4.0 962 671 A 40 GLU H A 39 LEU HBy 1.0 1.8 4.0 963 672 A 40 GLU H A 39 LEU HBy 1.0 1.8 3.5 964 672 A 39 LEU HBx A 40 GLU H 1.0 1.8 3.5 965 673 A 39 LEU HDx% A 40 GLU H 1.0 1.8 6.0 966 674 A 40 GLU H A 39 LEU HDy% 1.0 1.8 6.0 967 675 A 40 GLU H A 39 LEU HDy% 1.0 1.8 5.5 968 675 A 39 LEU HDx% A 40 GLU H 1.0 1.8 5.5 969 676 A 39 LEU HG A 40 GLU H 1.0 1.8 5.0 970 677 A 40 GLU H A 40 GLU HA 1.0 1.8 3.0 971 678 A 40 GLU H A 40 GLU HBx 1.0 1.8 4.0 972 679 A 40 GLU H A 40 GLU HBy 1.0 1.8 4.0 973 680 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.0 974 680 A 40 GLU H A 40 GLU HBx 1.0 1.8 3.0 975 681 A 40 GLU H A 42 GLY H 1.0 1.8 5.0 976 682 A 39 LEU H A 40 GLU HA 1.0 1.8 6.0 977 683 A 40 GLU HA A 64 PHE HBx 1.0 1.8 3.0 978 683 A 40 GLU HA A 64 PHE HBy 1.0 1.8 3.0 979 684 A 40 GLU HGx A 40 GLU H 1.0 1.8 4.0 980 685 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.0 981 686 A 40 GLU H A 40 GLU HGy 1.0 1.8 3.0 982 686 A 40 GLU HGx A 40 GLU H 1.0 1.8 3.0 983 687 A 40 GLU HGx A 64 PHE HBy 1.0 1.8 5.5 984 687 A 40 GLU HGx A 64 PHE HBx 1.0 1.8 5.5 985 688 A 64 PHE HBy A 40 GLU HGy 1.0 1.8 5.5 986 688 A 40 GLU HGy A 64 PHE HBx 1.0 1.8 5.5 987 689 A 40 GLU HGy A 64 PHE HBx 1.0 1.8 4.5 988 689 A 40 GLU HGx A 64 PHE HBx 1.0 1.8 4.5 989 689 A 64 PHE HBy A 40 GLU HGy 1.0 1.8 4.5 990 689 A 40 GLU HGx A 64 PHE HBy 1.0 1.8 4.5 991 690 A 38 ASP HA A 41 ASN H 1.0 1.8 4.0 992 691 A 39 LEU HBx A 41 ASN H 1.0 1.8 5.5 993 692 A 41 ASN H A 39 LEU HBy 1.0 1.8 5.5 994 693 A 40 GLU HA A 41 ASN H 1.0 1.8 4.0 995 694 A 40 GLU HBx A 41 ASN H 1.0 1.8 4.5 996 695 A 41 ASN H A 40 GLU HBy 1.0 1.8 4.5 997 696 A 41 ASN H A 40 GLU HBy 1.0 1.8 3.5 998 696 A 40 GLU HBx A 41 ASN H 1.0 1.8 3.5 999 697 A 41 ASN H A 40 GLU HGy 1.0 1.8 5.0 1000 697 A 40 GLU HGx A 41 ASN H 1.0 1.8 5.0 1001 698 A 40 GLU H A 41 ASN H 1.0 1.8 3.0 1002 699 A 41 ASN HA A 41 ASN H 1.0 1.8 3.5 1003 700 A 41 ASN H A 41 ASN HBx 1.0 1.8 3.5 1004 701 A 41 ASN H A 41 ASN HBy 1.0 1.8 3.5 1005 702 A 41 ASN H A 41 ASN HBx 1.0 1.8 3.0 1006 702 A 41 ASN H A 41 ASN HBy 1.0 1.8 3.0 1007 703 A 42 GLY H A 41 ASN H 1.0 1.8 3.0 1008 704 A 41 ASN H A 43 GLU HBy 1.0 1.8 6.0 1009 704 A 43 GLU HBx A 41 ASN H 1.0 1.8 6.0 1010 705 A 41 ASN H A 43 GLU H 1.0 1.8 4.5 1011 706 A 38 ASP HA A 41 ASN HBx 1.0 1.8 4.5 1012 707 A 38 ASP HA A 41 ASN HBy 1.0 1.8 4.5 1013 708 A 38 ASP HA A 41 ASN HBx 1.0 1.8 3.0 1014 708 A 38 ASP HA A 41 ASN HBy 1.0 1.8 3.0 1015 709 A 39 LEU HBx A 42 GLY H 1.0 1.8 6.0 1016 710 A 42 GLY H A 39 LEU HBy 1.0 1.8 6.0 1017 711 A 41 ASN HA A 42 GLY H 1.0 1.8 4.0 1018 712 A 42 GLY H A 41 ASN HBx 1.0 1.8 5.0 1019 713 A 42 GLY H A 41 ASN HBy 1.0 1.8 5.0 1020 714 A 42 GLY H A 42 GLY HAx 1.0 1.8 3.0 1021 715 A 42 GLY H A 42 GLY HAy 1.0 1.8 3.0 1022 716 A 42 GLY H A 43 GLU HA 1.0 1.8 5.5 1023 717 A 43 GLU HBx A 42 GLY H 1.0 1.8 6.0 1024 718 A 42 GLY H A 43 GLU HBy 1.0 1.8 6.0 1025 719 A 42 GLY H A 43 GLU HBy 1.0 1.8 5.5 1026 719 A 43 GLU HBx A 42 GLY H 1.0 1.8 5.5 1027 720 A 42 GLY H A 43 GLU HGx 1.0 1.8 5.0 1028 720 A 42 GLY H A 43 GLU HGy 1.0 1.8 5.0 1029 721 A 42 GLY H A 43 GLU H 1.0 1.8 3.0 1030 722 A 42 GLY H A 44 ASP H 1.0 1.8 5.0 1031 723 A 61 LYS HDy A 42 GLY HAx 1.0 1.8 5.5 1032 723 A 42 GLY HAx A 61 LYS HDx 1.0 1.8 5.5 1033 724 A 61 LYS HDy A 42 GLY HAy 1.0 1.8 5.5 1034 724 A 42 GLY HAy A 61 LYS HDx 1.0 1.8 5.5 1035 725 A 42 GLY HAy A 61 LYS HDx 1.0 1.8 5.0 1036 725 A 42 GLY HAx A 61 LYS HDx 1.0 1.8 5.0 1037 725 A 61 LYS HDy A 42 GLY HAx 1.0 1.8 5.0 1038 725 A 61 LYS HDy A 42 GLY HAy 1.0 1.8 5.0 1039 726 A 61 LYS HEy A 42 GLY HAx 1.0 1.8 5.5 1040 726 A 42 GLY HAx A 61 LYS HEx 1.0 1.8 5.5 1041 727 A 42 GLY HAy A 61 LYS HEy 1.0 1.8 5.5 1042 727 A 42 GLY HAy A 61 LYS HEx 1.0 1.8 5.5 1043 728 A 40 GLU H A 43 GLU H 1.0 1.8 5.5 1044 729 A 43 GLU H A 41 ASN HBx 1.0 1.8 4.5 1045 729 A 41 ASN HBy A 43 GLU H 1.0 1.8 4.5 1046 730 A 43 GLU H A 42 GLY HAx 1.0 1.8 4.0 1047 731 A 43 GLU H A 42 GLY HAy 1.0 1.8 4.0 1048 732 A 43 GLU H A 42 GLY HAx 1.0 1.8 3.0 1049 732 A 43 GLU H A 42 GLY HAy 1.0 1.8 3.0 1050 733 A 43 GLU H A 43 GLU HA 1.0 1.8 3.5 1051 734 A 43 GLU HBx A 43 GLU H 1.0 1.8 4.0 1052 735 A 43 GLU H A 43 GLU HBy 1.0 1.8 4.0 1053 736 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.0 1054 736 A 43 GLU HBx A 43 GLU H 1.0 1.8 3.0 1055 737 A 43 GLU H A 43 GLU HGx 1.0 1.8 3.0 1056 737 A 43 GLU H A 43 GLU HGy 1.0 1.8 3.0 1057 738 A 34 ILE HD1% A 43 GLU HA 1.0 1.8 6.0 1058 739 A 43 GLU HA A 44 ASP HBx 1.0 1.8 6.0 1059 739 A 43 GLU HA A 44 ASP HBy 1.0 1.8 6.0 1060 740 A 43 GLU HA A 45 VAL HGy% 1.0 1.8 5.5 1061 740 A 43 GLU HA A 45 VAL HGx% 1.0 1.8 5.5 1062 741 A 34 ILE HD1% A 43 GLU HBx 1.0 1.8 5.0 1063 742 A 34 ILE HD1% A 43 GLU HBy 1.0 1.8 5.0 1064 743 A 34 ILE HD1% A 43 GLU HBy 1.0 1.8 4.5 1065 743 A 34 ILE HD1% A 43 GLU HBx 1.0 1.8 4.5 1066 744 A 34 ILE HD1% A 43 GLU HGx 1.0 1.8 5.0 1067 744 A 34 ILE HD1% A 43 GLU HGy 1.0 1.8 5.0 1068 745 A 43 GLU HGy A 41 ASN HBx 1.0 1.8 4.0 1069 745 A 41 ASN HBx A 43 GLU HGx 1.0 1.8 4.0 1070 746 A 41 ASN HBy A 43 GLU HGy 1.0 1.8 4.0 1071 746 A 41 ASN HBy A 43 GLU HGx 1.0 1.8 4.0 1072 747 A 41 ASN HBy A 43 GLU HGx 1.0 1.8 3.5 1073 747 A 41 ASN HBx A 43 GLU HGx 1.0 1.8 3.5 1074 747 A 43 GLU HGy A 41 ASN HBx 1.0 1.8 3.5 1075 747 A 41 ASN HBy A 43 GLU HGy 1.0 1.8 3.5 1076 748 A 43 GLU HGy A 45 VAL HGy% 1.0 1.8 6.0 1077 748 A 43 GLU HGx A 45 VAL HGy% 1.0 1.8 6.0 1078 748 A 45 VAL HGx% A 43 GLU HGx 1.0 1.8 6.0 1079 748 A 43 GLU HGy A 45 VAL HGx% 1.0 1.8 6.0 1080 749 A 45 VAL H A 43 GLU HGx 1.0 1.8 5.5 1081 749 A 43 GLU HGy A 45 VAL H 1.0 1.8 5.5 1082 750 A 34 ILE HD1% A 44 ASP H 1.0 1.8 5.5 1083 751 A 44 ASP H A 38 ASP HBx 1.0 1.8 5.0 1084 751 A 38 ASP HBy A 44 ASP H 1.0 1.8 5.0 1085 752 A 43 GLU HA A 44 ASP H 1.0 1.8 3.0 1086 753 A 43 GLU HBx A 44 ASP H 1.0 1.8 5.0 1087 754 A 44 ASP H A 43 GLU HBy 1.0 1.8 5.0 1088 755 A 44 ASP H A 43 GLU HBy 1.0 1.8 4.0 1089 755 A 43 GLU HBx A 44 ASP H 1.0 1.8 4.0 1090 756 A 43 GLU H A 44 ASP H 1.0 1.8 5.0 1091 757 A 44 ASP H A 44 ASP HA 1.0 1.8 4.0 1092 758 A 44 ASP H A 44 ASP HBx 1.0 1.8 5.0 1093 758 A 44 ASP H A 44 ASP HBy 1.0 1.8 5.0 1094 759 A 44 ASP H A 45 VAL HGx% 1.0 1.8 5.0 1095 760 A 44 ASP H A 45 VAL H 1.0 1.8 3.0 1096 761 A 34 ILE HD1% A 44 ASP HA 1.0 1.8 3.5 1097 762 A 44 ASP HA A 39 LEU HDy% 1.0 1.8 3.5 1098 763 A 39 LEU HG A 44 ASP HA 1.0 1.8 5.0 1099 764 A 44 ASP HA A 45 VAL HA 1.0 1.8 6.0 1100 765 A 44 ASP HA A 56 LYS HDx 1.0 1.8 6.0 1101 765 A 44 ASP HA A 56 LYS HDy 1.0 1.8 6.0 1102 766 A 57 VAL HB A 44 ASP HA 1.0 1.8 3.0 1103 767 A 44 ASP HA A 57 VAL HGy% 1.0 1.8 4.5 1104 767 A 57 VAL HGx% A 44 ASP HA 1.0 1.8 4.5 1105 768 A 44 ASP HA A 57 VAL H 1.0 1.8 4.0 1106 769 A 56 LYS HGy A 44 ASP HBx 1.0 1.8 6.0 1107 769 A 44 ASP HBx A 56 LYS HGx 1.0 1.8 6.0 1108 770 A 56 LYS HGy A 44 ASP HBy 1.0 1.8 6.0 1109 770 A 44 ASP HBy A 56 LYS HGx 1.0 1.8 6.0 1110 771 A 57 VAL HB A 44 ASP HBx 1.0 1.8 5.5 1111 771 A 57 VAL HB A 44 ASP HBy 1.0 1.8 5.5 1112 772 A 34 ILE HB A 45 VAL H 1.0 1.8 5.0 1113 773 A 34 ILE HD1% A 45 VAL H 1.0 1.8 3.0 1114 774 A 45 VAL H A 38 ASP HBx 1.0 1.8 5.0 1115 774 A 38 ASP HBy A 45 VAL H 1.0 1.8 5.0 1116 775 A 45 VAL H A 39 LEU HDy% 1.0 1.8 6.0 1117 775 A 39 LEU HDx% A 45 VAL H 1.0 1.8 6.0 1118 776 A 43 GLU HA A 45 VAL H 1.0 1.8 4.5 1119 777 A 43 GLU H A 45 VAL H 1.0 1.8 5.5 1120 778 A 45 VAL H A 44 ASP HA 1.0 1.8 4.0 1121 779 A 45 VAL H A 44 ASP HBx 1.0 1.8 5.0 1122 779 A 44 ASP HBy A 45 VAL H 1.0 1.8 5.0 1123 780 A 45 VAL H A 45 VAL HA 1.0 1.8 4.0 1124 781 A 45 VAL H A 45 VAL HB 1.0 1.8 3.5 1125 782 A 45 VAL H A 45 VAL HGy% 1.0 1.8 3.5 1126 782 A 45 VAL HGx% A 45 VAL H 1.0 1.8 3.5 1127 783 A 46 ALA HB% A 45 VAL H 1.0 1.8 6.0 1128 784 A 45 VAL H A 46 ALA H 1.0 1.8 5.0 1129 785 A 45 VAL H A 57 VAL H 1.0 1.8 5.5 1130 786 A 57 VAL HB A 45 VAL HA 1.0 1.8 5.5 1131 787 A 45 VAL HA A 57 VAL HGy% 1.0 1.8 4.5 1132 787 A 57 VAL HGx% A 45 VAL HA 1.0 1.8 4.5 1133 788 A 54 ILE HD1% A 45 VAL HB 1.0 1.8 6.0 1134 789 A 43 GLU HBx A 45 VAL HGy% 1.0 1.8 6.0 1135 789 A 43 GLU HBy A 45 VAL HGy% 1.0 1.8 6.0 1136 789 A 45 VAL HGx% A 43 GLU HBy 1.0 1.8 6.0 1137 789 A 43 GLU HBx A 45 VAL HGx% 1.0 1.8 6.0 1138 790 A 44 ASP HBx A 45 VAL HGy% 1.0 1.8 6.0 1139 790 A 44 ASP HBy A 45 VAL HGy% 1.0 1.8 6.0 1140 790 A 45 VAL HGx% A 44 ASP HBx 1.0 1.8 6.0 1141 790 A 44 ASP HBy A 45 VAL HGx% 1.0 1.8 6.0 1142 791 A 45 VAL HGx% A 46 ALA H 1.0 1.8 5.0 1143 792 A 46 ALA H A 45 VAL HGy% 1.0 1.8 5.0 1144 793 A 46 ALA H A 45 VAL HGy% 1.0 1.8 4.0 1145 793 A 45 VAL HGx% A 46 ALA H 1.0 1.8 4.0 1146 794 A 56 LYS HA A 45 VAL HGy% 1.0 1.8 4.5 1147 794 A 56 LYS HA A 45 VAL HGx% 1.0 1.8 4.5 1148 795 A 45 VAL HGx% A 56 LYS HEx 1.0 1.8 5.5 1149 795 A 45 VAL HGy% A 56 LYS HEx 1.0 1.8 5.5 1150 795 A 56 LYS HEy A 45 VAL HGy% 1.0 1.8 5.5 1151 795 A 45 VAL HGx% A 56 LYS HEy 1.0 1.8 5.5 1152 796 A 45 VAL HGx% A 57 VAL H 1.0 1.8 6.0 1153 797 A 57 VAL H A 45 VAL HGy% 1.0 1.8 6.0 1154 798 A 47 THR HA A 45 VAL HGy% 1.0 1.8 5.5 1155 798 A 47 THR HA A 45 VAL HGx% 1.0 1.8 5.5 1156 799 A 54 ILE HA A 45 VAL HGy% 1.0 1.8 4.0 1157 799 A 45 VAL HGx% A 54 ILE HA 1.0 1.8 4.0 1158 800 A 54 ILE HB A 45 VAL HGy% 1.0 1.8 3.0 1159 800 A 45 VAL HGx% A 54 ILE HB 1.0 1.8 3.0 1160 801 A 45 VAL HGx% A 54 ILE HG1x 1.0 1.8 5.0 1161 801 A 45 VAL HGy% A 54 ILE HG1x 1.0 1.8 5.0 1162 801 A 54 ILE HG1y A 45 VAL HGy% 1.0 1.8 5.0 1163 801 A 54 ILE HG1y A 45 VAL HGx% 1.0 1.8 5.0 1164 802 A 54 ILE HD1% A 45 VAL HGy% 1.0 1.8 4.5 1165 802 A 54 ILE HD1% A 45 VAL HGx% 1.0 1.8 4.5 1166 803 A 45 VAL HGx% A 55 ILE HG1x 1.0 1.8 5.5 1167 803 A 45 VAL HGy% A 55 ILE HG1x 1.0 1.8 5.5 1168 803 A 55 ILE HG1y A 45 VAL HGy% 1.0 1.8 5.5 1169 803 A 55 ILE HG1y A 45 VAL HGx% 1.0 1.8 5.5 1170 804 A 46 ALA H A 32 PHE HBx 1.0 1.8 6.0 1171 804 A 32 PHE HBy A 46 ALA H 1.0 1.8 6.0 1172 805 A 34 ILE HB A 46 ALA H 1.0 1.8 5.5 1173 806 A 34 ILE HD1% A 46 ALA H 1.0 1.8 5.5 1174 807 A 45 VAL HA A 46 ALA H 1.0 1.8 3.0 1175 808 A 45 VAL HB A 46 ALA H 1.0 1.8 4.5 1176 809 A 46 ALA HB% A 46 ALA H 1.0 1.8 3.5 1177 810 A 47 THR H A 46 ALA H 1.0 1.8 5.5 1178 811 A 46 ALA H A 54 ILE HA 1.0 1.8 5.0 1179 812 A 46 ALA H A 54 ILE HB 1.0 1.8 5.0 1180 813 A 46 ALA H A 55 ILE HG1x 1.0 1.8 4.0 1181 814 A 55 ILE HG1y A 46 ALA H 1.0 1.8 4.0 1182 815 A 46 ALA H A 55 ILE HG1x 1.0 1.8 3.5 1183 815 A 55 ILE HG1y A 46 ALA H 1.0 1.8 3.5 1184 816 A 56 LYS HA A 46 ALA H 1.0 1.8 5.0 1185 817 A 46 ALA H A 57 VAL HGy% 1.0 1.8 4.5 1186 817 A 57 VAL HGx% A 46 ALA H 1.0 1.8 4.5 1187 818 A 57 VAL H A 46 ALA H 1.0 1.8 5.0 1188 819 A 46 ALA HA A 34 ILE HG1x 1.0 1.8 5.0 1189 819 A 46 ALA HA A 34 ILE HG1y 1.0 1.8 5.0 1190 820 A 46 ALA HA A 34 ILE HD1% 1.0 1.8 4.5 1191 821 A 46 ALA HA A 45 VAL HGy% 1.0 1.8 5.0 1192 821 A 46 ALA HA A 45 VAL HGx% 1.0 1.8 5.0 1193 822 A 46 ALA HA A 46 ALA H 1.0 1.8 3.5 1194 823 A 46 ALA HA A 47 THR HA 1.0 1.8 6.0 1195 824 A 46 ALA HA A 55 ILE HG1x 1.0 1.8 5.5 1196 824 A 55 ILE HG1y A 46 ALA HA 1.0 1.8 5.5 1197 825 A 46 ALA HA A 57 VAL HGy% 1.0 1.8 6.0 1198 825 A 57 VAL HGx% A 46 ALA HA 1.0 1.8 6.0 1199 826 A 34 ILE HG2% A 46 ALA HB% 1.0 1.8 4.0 1200 827 A 46 ALA HB% A 55 ILE HG1x 1.0 1.8 3.5 1201 827 A 55 ILE HG1y A 46 ALA HB% 1.0 1.8 3.5 1202 828 A 46 ALA HB% A 57 VAL HGy% 1.0 1.8 4.5 1203 828 A 57 VAL HGx% A 46 ALA HB% 1.0 1.8 4.5 1204 829 A 32 PHE HA A 47 THR H 1.0 1.8 5.5 1205 830 A 47 THR H A 32 PHE HBx 1.0 1.8 5.5 1206 830 A 32 PHE HBy A 47 THR H 1.0 1.8 5.5 1207 831 A 33 SER HA A 47 THR H 1.0 1.8 6.0 1208 832 A 47 THR H A 34 ILE HB 1.0 1.8 5.0 1209 833 A 47 THR H A 34 ILE HD1% 1.0 1.8 6.0 1210 834 A 46 ALA HA A 47 THR H 1.0 1.8 3.0 1211 835 A 46 ALA HB% A 47 THR H 1.0 1.8 4.0 1212 836 A 47 THR HA A 47 THR H 1.0 1.8 4.0 1213 837 A 47 THR H A 47 THR HB 1.0 1.8 3.5 1214 838 A 47 THR H A 48 CYS H 1.0 1.8 5.5 1215 839 A 47 THR H A 54 ILE HA 1.0 1.8 5.5 1216 840 A 47 THR H A 54 ILE HG2% 1.0 1.8 5.5 1217 841 A 47 THR HA A 54 ILE HA 1.0 1.8 3.5 1218 842 A 47 THR HA A 54 ILE HB 1.0 1.8 5.5 1219 843 A 47 THR HA A 54 ILE HG2% 1.0 1.8 4.0 1220 844 A 54 ILE HA A 47 THR HB 1.0 1.8 6.0 1221 845 A 47 THR HB A 54 ILE HG2% 1.0 1.8 5.5 1222 846 A 47 THR HG2% A 52 SER HA 1.0 1.8 3.0 1223 847 A 54 ILE HA A 47 THR HG2% 1.0 1.8 6.0 1224 848 A 32 PHE HA A 48 CYS H 1.0 1.8 5.0 1225 849 A 47 THR HA A 48 CYS H 1.0 1.8 3.0 1226 850 A 48 CYS H A 47 THR HB 1.0 1.8 4.5 1227 851 A 48 CYS H A 47 THR HG2% 1.0 1.8 3.5 1228 852 A 48 CYS HA A 48 CYS H 1.0 1.8 3.5 1229 853 A 48 CYS H A 48 CYS HBx 1.0 1.8 3.0 1230 854 A 48 CYS HBy A 48 CYS H 1.0 1.8 3.0 1231 855 A 48 CYS H A 50 SER H 1.0 1.8 5.5 1232 856 A 48 CYS H A 52 SER HA 1.0 1.8 5.0 1233 857 A 48 CYS H A 52 SER H 1.0 1.8 5.5 1234 858 A 48 CYS H A 53 LEU HBy 1.0 1.8 5.5 1235 858 A 53 LEU HBx A 48 CYS H 1.0 1.8 5.5 1236 859 A 48 CYS H A 54 ILE HA 1.0 1.8 5.5 1237 860 A 48 CYS H A 54 ILE HG2% 1.0 1.8 5.5 1238 861 A 48 CYS HA A 32 PHE HBx 1.0 1.8 5.0 1239 861 A 32 PHE HBy A 48 CYS HA 1.0 1.8 5.0 1240 862 A 32 PHE H A 48 CYS HA 1.0 1.8 6.0 1241 863 A 48 CYS HA A 47 THR HG2% 1.0 1.8 6.0 1242 864 A 53 LEU H A 48 CYS HBx 1.0 1.8 4.5 1243 865 A 48 CYS HBy A 53 LEU H 1.0 1.8 4.5 1244 866 A 53 LEU H A 48 CYS HBx 1.0 1.8 4.0 1245 866 A 48 CYS HBy A 53 LEU H 1.0 1.8 4.0 1246 867 A 47 THR HG2% A 49 PRO HA 1.0 1.8 5.5 1247 868 A 48 CYS HA A 49 PRO HA 1.0 1.8 5.5 1248 869 A 50 SER H A 49 PRO HA 1.0 1.8 5.5 1249 870 A 48 CYS HA A 49 PRO HGx 1.0 1.8 5.0 1250 871 A 48 CYS HA A 49 PRO HGy 1.0 1.8 5.0 1251 872 A 49 PRO HDx A 48 CYS HA 1.0 1.8 3.0 1252 873 A 48 CYS HA A 49 PRO HDy 1.0 1.8 3.0 1253 874 A 50 SER H A 30 ASP HBx 1.0 1.8 4.5 1254 875 A 30 ASP HBy A 50 SER H 1.0 1.8 4.5 1255 876 A 50 SER H A 30 ASP HBx 1.0 1.8 4.0 1256 876 A 30 ASP HBy A 50 SER H 1.0 1.8 4.0 1257 877 A 48 CYS HA A 50 SER H 1.0 1.8 5.0 1258 878 A 49 PRO HDx A 50 SER H 1.0 1.8 5.0 1259 879 A 50 SER H A 49 PRO HDy 1.0 1.8 5.0 1260 880 A 50 SER H A 49 PRO HDy 1.0 1.8 4.5 1261 880 A 49 PRO HDx A 50 SER H 1.0 1.8 4.5 1262 881 A 50 SER H A 50 SER HA 1.0 1.8 3.5 1263 882 A 50 SER H A 51 CYS HA 1.0 1.8 6.0 1264 883 A 50 SER H A 51 CYS HBx 1.0 1.8 6.0 1265 883 A 51 CYS HBy A 50 SER H 1.0 1.8 6.0 1266 884 A 50 SER H A 51 CYS H 1.0 1.8 3.0 1267 885 A 50 SER H A 52 SER H 1.0 1.8 4.5 1268 886 A 50 SER HA A 30 ASP HBx 1.0 1.8 5.0 1269 886 A 30 ASP HBy A 50 SER HA 1.0 1.8 5.0 1270 887 A 50 SER HBx A 50 SER H 1.0 1.8 4.0 1271 888 A 50 SER H A 50 SER HBy 1.0 1.8 4.0 1272 889 A 48 CYS HA A 51 CYS H 1.0 1.8 5.5 1273 890 A 51 CYS H A 48 CYS HBx 1.0 1.8 5.0 1274 891 A 48 CYS HBy A 51 CYS H 1.0 1.8 5.0 1275 892 A 51 CYS H A 48 CYS HBx 1.0 1.8 4.0 1276 892 A 48 CYS HBy A 51 CYS H 1.0 1.8 4.0 1277 893 A 48 CYS H A 51 CYS H 1.0 1.8 5.5 1278 894 A 50 SER HA A 51 CYS H 1.0 1.8 4.0 1279 895 A 51 CYS H A 50 SER HBy 1.0 1.8 4.0 1280 895 A 50 SER HBx A 51 CYS H 1.0 1.8 4.0 1281 896 A 51 CYS HA A 51 CYS H 1.0 1.8 3.5 1282 897 A 51 CYS H A 51 CYS HBx 1.0 1.8 4.5 1283 898 A 51 CYS HBy A 51 CYS H 1.0 1.8 4.5 1284 899 A 51 CYS H A 51 CYS HBx 1.0 1.8 4.0 1285 899 A 51 CYS HBy A 51 CYS H 1.0 1.8 4.0 1286 900 A 52 SER HA A 51 CYS H 1.0 1.8 5.0 1287 901 A 51 CYS H A 52 SER HBy 1.0 1.8 5.5 1288 901 A 51 CYS H A 52 SER HBx 1.0 1.8 5.5 1289 902 A 52 SER H A 51 CYS H 1.0 1.8 3.0 1290 903 A 47 THR HA A 52 SER H 1.0 1.8 6.0 1291 904 A 47 THR HG2% A 52 SER H 1.0 1.8 5.0 1292 905 A 52 SER H A 48 CYS HBx 1.0 1.8 4.5 1293 905 A 48 CYS HBy A 52 SER H 1.0 1.8 4.5 1294 906 A 52 SER H A 50 SER HBy 1.0 1.8 5.5 1295 906 A 50 SER HBx A 52 SER H 1.0 1.8 5.5 1296 907 A 52 SER H A 51 CYS HA 1.0 1.8 4.0 1297 908 A 52 SER H A 51 CYS HBx 1.0 1.8 4.5 1298 909 A 51 CYS HBy A 52 SER H 1.0 1.8 4.5 1299 910 A 52 SER HA A 52 SER H 1.0 1.8 3.0 1300 911 A 52 SER H A 52 SER HBx 1.0 1.8 4.5 1301 912 A 52 SER H A 52 SER HBy 1.0 1.8 4.5 1302 913 A 52 SER H A 52 SER HBy 1.0 1.8 3.5 1303 913 A 52 SER H A 52 SER HBx 1.0 1.8 3.5 1304 914 A 52 SER H A 53 LEU HDy% 1.0 1.8 6.0 1305 914 A 53 LEU HDx% A 52 SER H 1.0 1.8 6.0 1306 915 A 52 SER H A 53 LEU H 1.0 1.8 3.5 1307 916 A 47 THR HG2% A 52 SER HBx 1.0 1.8 5.0 1308 917 A 47 THR HG2% A 52 SER HBy 1.0 1.8 5.0 1309 918 A 47 THR HG2% A 52 SER HBy 1.0 1.8 4.0 1310 918 A 47 THR HG2% A 52 SER HBx 1.0 1.8 4.0 1311 919 A 53 LEU H A 52 SER HBx 1.0 1.8 5.5 1312 920 A 53 LEU H A 52 SER HBy 1.0 1.8 5.5 1313 921 A 47 THR HA A 53 LEU H 1.0 1.8 5.5 1314 922 A 48 CYS HA A 53 LEU H 1.0 1.8 5.5 1315 923 A 48 CYS H A 53 LEU H 1.0 1.8 4.5 1316 924 A 50 SER H A 53 LEU H 1.0 1.8 5.5 1317 925 A 53 LEU H A 51 CYS HA 1.0 1.8 5.0 1318 926 A 53 LEU H A 51 CYS HBx 1.0 1.8 5.0 1319 926 A 51 CYS HBy A 53 LEU H 1.0 1.8 5.0 1320 927 A 53 LEU H A 53 LEU HA 1.0 1.8 3.5 1321 928 A 53 LEU HDx% A 53 LEU H 1.0 1.8 5.0 1322 929 A 53 LEU H A 53 LEU HDy% 1.0 1.8 5.0 1323 930 A 53 LEU H A 53 LEU HDy% 1.0 1.8 4.5 1324 930 A 53 LEU HDx% A 53 LEU H 1.0 1.8 4.5 1325 931 A 54 ILE HA A 53 LEU H 1.0 1.8 6.0 1326 932 A 54 ILE H A 53 LEU H 1.0 1.8 5.0 1327 933 A 53 LEU HA A 5 HIS HBx 1.0 1.8 6.0 1328 933 A 5 HIS HBy A 53 LEU HA 1.0 1.8 6.0 1329 934 A 53 LEU HA A 54 ILE HG1x 1.0 1.8 4.5 1330 934 A 54 ILE HG1y A 53 LEU HA 1.0 1.8 4.5 1331 935 A 53 LEU HBx A 53 LEU H 1.0 1.8 4.0 1332 936 A 53 LEU H A 53 LEU HBy 1.0 1.8 4.0 1333 937 A 53 LEU H A 53 LEU HBy 1.0 1.8 3.0 1334 937 A 53 LEU HBx A 53 LEU H 1.0 1.8 3.0 1335 938 A 54 ILE HA A 53 LEU HDy% 1.0 1.8 6.0 1336 938 A 53 LEU HDx% A 54 ILE HA 1.0 1.8 6.0 1337 939 A 53 LEU HDx% A 54 ILE H 1.0 1.8 5.5 1338 940 A 54 ILE H A 53 LEU HDy% 1.0 1.8 5.5 1339 941 A 54 ILE H A 53 LEU HDy% 1.0 1.8 4.0 1340 941 A 53 LEU HDx% A 54 ILE H 1.0 1.8 4.0 1341 942 A 55 ILE HG2% A 53 LEU HDx% 1.0 1.8 6.0 1342 943 A 55 ILE HG2% A 53 LEU HDy% 1.0 1.8 6.0 1343 944 A 4 PHE HA A 54 ILE H 1.0 1.8 5.0 1344 945 A 54 ILE H A 5 HIS HBx 1.0 1.8 5.5 1345 946 A 5 HIS HBy A 54 ILE H 1.0 1.8 5.5 1346 947 A 54 ILE H A 47 THR HA 1.0 1.8 5.5 1347 948 A 54 ILE H A 53 LEU HA 1.0 1.8 3.0 1348 949 A 54 ILE H A 53 LEU HBx 1.0 1.8 4.5 1349 950 A 54 ILE H A 53 LEU HBy 1.0 1.8 4.5 1350 951 A 54 ILE H A 54 ILE HA 1.0 1.8 3.5 1351 952 A 54 ILE H A 54 ILE HB 1.0 1.8 4.5 1352 953 A 54 ILE HD1% A 54 ILE H 1.0 1.8 5.0 1353 954 A 54 ILE H A 54 ILE HG1x 1.0 1.8 4.0 1354 955 A 54 ILE HG1y A 54 ILE H 1.0 1.8 4.0 1355 956 A 54 ILE H A 54 ILE HG1x 1.0 1.8 3.5 1356 956 A 54 ILE HG1y A 54 ILE H 1.0 1.8 3.5 1357 957 A 54 ILE H A 55 ILE HA 1.0 1.8 5.5 1358 958 A 55 ILE HG2% A 54 ILE H 1.0 1.8 5.5 1359 959 A 54 ILE H A 55 ILE H 1.0 1.8 5.0 1360 960 A 45 VAL HB A 54 ILE HA 1.0 1.8 6.0 1361 961 A 46 ALA HB% A 54 ILE HA 1.0 1.8 5.0 1362 962 A 54 ILE HA A 55 ILE HG1x 1.0 1.8 4.5 1363 962 A 55 ILE HG1y A 54 ILE HA 1.0 1.8 4.5 1364 963 A 54 ILE HB A 55 ILE HG1x 1.0 1.8 6.0 1365 963 A 55 ILE HG1y A 54 ILE HB 1.0 1.8 6.0 1366 964 A 3 VAL HA A 54 ILE HD1% 1.0 1.8 6.0 1367 965 A 45 VAL HA A 54 ILE HG2% 1.0 1.8 6.0 1368 966 A 46 ALA H A 54 ILE HG2% 1.0 1.8 5.5 1369 967 A 54 ILE HG2% A 53 LEU HA 1.0 1.8 5.0 1370 968 A 55 ILE H A 4 PHE HBx 1.0 1.8 6.0 1371 968 A 4 PHE HBy A 55 ILE H 1.0 1.8 6.0 1372 969 A 46 ALA HB% A 55 ILE H 1.0 1.8 4.5 1373 970 A 46 ALA H A 55 ILE H 1.0 1.8 3.5 1374 971 A 47 THR HA A 55 ILE H 1.0 1.8 5.0 1375 972 A 54 ILE HA A 55 ILE H 1.0 1.8 3.0 1376 973 A 54 ILE HB A 55 ILE H 1.0 1.8 4.0 1377 974 A 54 ILE HD1% A 55 ILE H 1.0 1.8 6.0 1378 975 A 55 ILE H A 54 ILE HG1x 1.0 1.8 5.0 1379 975 A 54 ILE HG1y A 55 ILE H 1.0 1.8 5.0 1380 976 A 55 ILE HA A 55 ILE H 1.0 1.8 4.0 1381 977 A 55 ILE H A 55 ILE HG1x 1.0 1.8 3.0 1382 978 A 55 ILE HG1y A 55 ILE H 1.0 1.8 3.0 1383 979 A 56 LYS H A 55 ILE H 1.0 1.8 5.5 1384 980 A 55 ILE HD1% A 6 ASP HBx 1.0 1.8 6.0 1385 980 A 6 ASP HBy A 55 ILE HD1% 1.0 1.8 6.0 1386 981 A 55 ILE HD1% A 24 TYR HBx 1.0 1.8 5.0 1387 981 A 24 TYR HBy A 55 ILE HD1% 1.0 1.8 5.0 1388 982 A 55 ILE HD1% A 46 ALA H 1.0 1.8 5.0 1389 983 A 56 LYS H A 55 ILE HD1% 1.0 1.8 5.5 1390 984 A 55 ILE HD1% A 57 VAL HGy% 1.0 1.8 4.5 1391 984 A 57 VAL HGx% A 55 ILE HD1% 1.0 1.8 4.5 1392 985 A 55 ILE HG2% A 6 ASP HBx 1.0 1.8 5.5 1393 986 A 55 ILE HG2% A 6 ASP HBy 1.0 1.8 5.5 1394 987 A 55 ILE HG2% A 6 ASP HBx 1.0 1.8 4.5 1395 987 A 55 ILE HG2% A 6 ASP HBy 1.0 1.8 4.5 1396 988 A 55 ILE HG2% A 8 VAL H 1.0 1.8 6.0 1397 989 A 55 ILE HG2% A 54 ILE HA 1.0 1.8 5.5 1398 990 A 55 ILE HG2% A 56 LYS H 1.0 1.8 4.5 1399 991 A 4 PHE HA A 56 LYS H 1.0 1.8 6.0 1400 992 A 56 LYS H A 4 PHE HBx 1.0 1.8 5.5 1401 993 A 4 PHE HBy A 56 LYS H 1.0 1.8 5.5 1402 994 A 56 LYS H A 4 PHE HBx 1.0 1.8 5.0 1403 994 A 4 PHE HBy A 56 LYS H 1.0 1.8 5.0 1404 995 A 5 HIS H A 56 LYS H 1.0 1.8 5.5 1405 996 A 56 LYS H A 7 GLU HBy 1.0 1.8 5.5 1406 996 A 56 LYS H A 7 GLU HBx 1.0 1.8 5.5 1407 997 A 55 ILE HA A 56 LYS H 1.0 1.8 3.0 1408 998 A 55 ILE HB A 56 LYS H 1.0 1.8 3.0 1409 999 A 56 LYS H A 56 LYS HA 1.0 1.8 3.5 1410 1000 A 56 LYS H A 56 LYS HBx 1.0 1.8 3.5 1411 1001 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.5 1412 1002 A 56 LYS H A 56 LYS HBx 1.0 1.8 3.0 1413 1002 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.0 1414 1003 A 56 LYS H A 56 LYS HGx 1.0 1.8 4.5 1415 1003 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.5 1416 1004 A 56 LYS H A 57 VAL HGy% 1.0 1.8 6.0 1417 1004 A 56 LYS H A 57 VAL HGx% 1.0 1.8 6.0 1418 1005 A 56 LYS HA A 45 VAL HA 1.0 1.8 4.0 1419 1006 A 56 LYS HA A 57 VAL HB 1.0 1.8 5.5 1420 1007 A 56 LYS HA A 57 VAL HGx% 1.0 1.8 5.0 1421 1008 A 57 VAL H A 56 LYS HBx 1.0 1.8 5.0 1422 1009 A 56 LYS HBy A 57 VAL H 1.0 1.8 5.0 1423 1010 A 57 VAL H A 56 LYS HDx 1.0 1.8 5.0 1424 1011 A 56 LYS HDy A 57 VAL H 1.0 1.8 5.0 1425 1012 A 58 ILE HD1% A 56 LYS HDx 1.0 1.8 4.5 1426 1013 A 58 ILE HD1% A 56 LYS HDy 1.0 1.8 4.5 1427 1014 A 58 ILE HD1% A 56 LYS HDx 1.0 1.8 4.0 1428 1014 A 58 ILE HD1% A 56 LYS HDy 1.0 1.8 4.0 1429 1015 A 44 ASP HBx A 56 LYS HEx 1.0 1.8 4.5 1430 1015 A 44 ASP HBy A 56 LYS HEx 1.0 1.8 4.5 1431 1015 A 56 LYS HEy A 44 ASP HBx 1.0 1.8 4.5 1432 1015 A 44 ASP HBy A 56 LYS HEy 1.0 1.8 4.5 1433 1016 A 58 ILE HD1% A 56 LYS HEx 1.0 1.8 5.0 1434 1016 A 58 ILE HD1% A 56 LYS HEy 1.0 1.8 5.0 1435 1017 A 57 VAL H A 44 ASP HBx 1.0 1.8 5.0 1436 1018 A 44 ASP HBy A 57 VAL H 1.0 1.8 5.0 1437 1019 A 57 VAL H A 44 ASP HBx 1.0 1.8 4.0 1438 1019 A 44 ASP HBy A 57 VAL H 1.0 1.8 4.0 1439 1020 A 45 VAL HA A 57 VAL H 1.0 1.8 4.0 1440 1021 A 56 LYS HA A 57 VAL H 1.0 1.8 3.0 1441 1022 A 57 VAL H A 56 LYS HEx 1.0 1.8 5.5 1442 1022 A 57 VAL H A 56 LYS HEy 1.0 1.8 5.5 1443 1023 A 57 VAL H A 56 LYS HGx 1.0 1.8 3.5 1444 1023 A 56 LYS HGy A 57 VAL H 1.0 1.8 3.5 1445 1024 A 56 LYS H A 57 VAL H 1.0 1.8 5.0 1446 1025 A 57 VAL HA A 57 VAL H 1.0 1.8 3.5 1447 1026 A 57 VAL HB A 57 VAL H 1.0 1.8 3.0 1448 1027 A 57 VAL HGx% A 57 VAL H 1.0 1.8 5.0 1449 1028 A 57 VAL H A 57 VAL HGy% 1.0 1.8 5.0 1450 1029 A 57 VAL H A 57 VAL HGy% 1.0 1.8 3.5 1451 1029 A 57 VAL HGx% A 57 VAL H 1.0 1.8 3.5 1452 1030 A 58 ILE HA A 57 VAL H 1.0 1.8 5.5 1453 1031 A 57 VAL HA A 45 VAL HA 1.0 1.8 6.0 1454 1032 A 57 VAL HA A 58 ILE HG1x 1.0 1.8 5.0 1455 1032 A 58 ILE HG1y A 57 VAL HA 1.0 1.8 5.0 1456 1033 A 57 VAL HGx% A 10 ILE HA 1.0 1.8 6.0 1457 1034 A 10 ILE HA A 57 VAL HGy% 1.0 1.8 6.0 1458 1035 A 10 ILE HA A 57 VAL HGy% 1.0 1.8 3.5 1459 1035 A 57 VAL HGx% A 10 ILE HA 1.0 1.8 3.5 1460 1036 A 57 VAL HGx% A 10 ILE HD1% 1.0 1.8 4.5 1461 1037 A 10 ILE HD1% A 57 VAL HGy% 1.0 1.8 4.5 1462 1038 A 10 ILE HD1% A 57 VAL HGy% 1.0 1.8 3.0 1463 1038 A 57 VAL HGx% A 10 ILE HD1% 1.0 1.8 3.0 1464 1039 A 22 TYR HBx A 57 VAL HGy% 1.0 1.8 6.0 1465 1039 A 22 TYR HBy A 57 VAL HGy% 1.0 1.8 6.0 1466 1039 A 57 VAL HGx% A 22 TYR HBx 1.0 1.8 6.0 1467 1039 A 57 VAL HGx% A 22 TYR HBy 1.0 1.8 6.0 1468 1040 A 34 ILE HB A 57 VAL HGy% 1.0 1.8 5.5 1469 1040 A 57 VAL HGx% A 34 ILE HB 1.0 1.8 5.5 1470 1041 A 57 VAL HGx% A 39 LEU HDx% 1.0 1.8 5.0 1471 1041 A 57 VAL HGx% A 39 LEU HDy% 1.0 1.8 5.0 1472 1042 A 39 LEU HDx% A 57 VAL HGy% 1.0 1.8 5.0 1473 1042 A 39 LEU HDy% A 57 VAL HGy% 1.0 1.8 5.0 1474 1043 A 57 VAL HGx% A 39 LEU HDx% 1.0 1.8 5.5 1475 1043 A 39 LEU HDx% A 57 VAL HGy% 1.0 1.8 5.5 1476 1044 A 57 VAL HGx% A 39 LEU HDy% 1.0 1.8 5.5 1477 1044 A 39 LEU HDy% A 57 VAL HGy% 1.0 1.8 5.5 1478 1045 A 39 LEU HDx% A 57 VAL HGy% 1.0 1.8 4.5 1479 1045 A 39 LEU HDy% A 57 VAL HGy% 1.0 1.8 4.5 1480 1045 A 57 VAL HGx% A 39 LEU HDy% 1.0 1.8 4.5 1481 1045 A 57 VAL HGx% A 39 LEU HDx% 1.0 1.8 4.5 1482 1046 A 57 VAL HGx% A 44 ASP HA 1.0 1.8 5.0 1483 1047 A 44 ASP HA A 57 VAL HGy% 1.0 1.8 5.0 1484 1048 A 44 ASP HA A 57 VAL HGy% 1.0 1.8 4.5 1485 1048 A 57 VAL HGx% A 44 ASP HA 1.0 1.8 4.5 1486 1049 A 57 VAL HGx% A 44 ASP HBy 1.0 1.8 5.5 1487 1049 A 57 VAL HGx% A 44 ASP HBx 1.0 1.8 5.5 1488 1050 A 44 ASP HBx A 57 VAL HGy% 1.0 1.8 5.5 1489 1050 A 44 ASP HBy A 57 VAL HGy% 1.0 1.8 5.5 1490 1051 A 58 ILE H A 57 VAL HGx% 1.0 1.8 5.5 1491 1052 A 58 ILE H A 57 VAL HGy% 1.0 1.8 5.5 1492 1053 A 58 ILE H A 57 VAL HGy% 1.0 1.8 4.5 1493 1053 A 58 ILE H A 57 VAL HGx% 1.0 1.8 4.5 1494 1054 A 58 ILE HA A 57 VAL HGy% 1.0 1.8 5.5 1495 1054 A 57 VAL HGx% A 58 ILE HA 1.0 1.8 5.5 1496 1055 A 59 TYR HA A 57 VAL HGy% 1.0 1.8 6.0 1497 1055 A 57 VAL HGx% A 59 TYR HA 1.0 1.8 6.0 1498 1056 A 57 VAL HGy% A 59 TYR HBx 1.0 1.8 4.5 1499 1056 A 57 VAL HGx% A 59 TYR HBx 1.0 1.8 4.5 1500 1056 A 59 TYR HBy A 57 VAL HGy% 1.0 1.8 4.5 1501 1056 A 57 VAL HGx% A 59 TYR HBy 1.0 1.8 4.5 1502 1057 A 7 GLU HA A 58 ILE H 1.0 1.8 5.5 1503 1058 A 58 ILE H A 9 GLU HA 1.0 1.8 3.5 1504 1059 A 58 ILE H A 9 GLU HBy 1.0 1.8 5.5 1505 1059 A 58 ILE H A 9 GLU HBx 1.0 1.8 5.5 1506 1060 A 58 ILE H A 57 VAL HA 1.0 1.8 3.0 1507 1061 A 58 ILE H A 57 VAL H 1.0 1.8 5.0 1508 1062 A 58 ILE H A 58 ILE HA 1.0 1.8 3.5 1509 1063 A 58 ILE H A 58 ILE HB 1.0 1.8 3.0 1510 1064 A 58 ILE HD1% A 58 ILE H 1.0 1.8 4.0 1511 1065 A 58 ILE H A 58 ILE HG1x 1.0 1.8 4.0 1512 1066 A 58 ILE HG1y A 58 ILE H 1.0 1.8 4.0 1513 1067 A 58 ILE H A 58 ILE HG1x 1.0 1.8 3.0 1514 1067 A 58 ILE HG1y A 58 ILE H 1.0 1.8 3.0 1515 1068 A 58 ILE H A 58 ILE HG2% 1.0 1.8 4.5 1516 1069 A 58 ILE H A 59 TYR H 1.0 1.8 5.0 1517 1070 A 9 GLU HA A 58 ILE HA 1.0 1.8 5.5 1518 1071 A 9 GLU HGy A 58 ILE HB 1.0 1.8 5.0 1519 1072 A 58 ILE HB A 9 GLU HGx 1.0 1.8 5.0 1520 1073 A 58 ILE HB A 9 GLU HGx 1.0 1.8 4.0 1521 1073 A 9 GLU HGy A 58 ILE HB 1.0 1.8 4.0 1522 1074 A 58 ILE HG2% A 59 TYR HA 1.0 1.8 5.5 1523 1075 A 10 ILE H A 58 ILE HG2% 1.0 1.8 6.0 1524 1076 A 58 ILE HD1% A 57 VAL HA 1.0 1.8 6.0 1525 1077 A 58 ILE HD1% A 57 VAL H 1.0 1.8 6.0 1526 1078 A 9 GLU HA A 59 TYR H 1.0 1.8 5.5 1527 1079 A 10 ILE H A 59 TYR H 1.0 1.8 5.0 1528 1080 A 59 TYR H A 57 VAL HGy% 1.0 1.8 5.5 1529 1080 A 57 VAL HGx% A 59 TYR H 1.0 1.8 5.5 1530 1081 A 58 ILE HA A 59 TYR H 1.0 1.8 3.0 1531 1082 A 58 ILE HB A 59 TYR H 1.0 1.8 5.0 1532 1083 A 58 ILE HD1% A 59 TYR H 1.0 1.8 4.5 1533 1084 A 59 TYR H A 58 ILE HG1x 1.0 1.8 6.0 1534 1085 A 58 ILE HG1y A 59 TYR H 1.0 1.8 6.0 1535 1086 A 59 TYR H A 58 ILE HG1x 1.0 1.8 5.5 1536 1086 A 58 ILE HG1y A 59 TYR H 1.0 1.8 5.5 1537 1087 A 58 ILE HG2% A 59 TYR H 1.0 1.8 4.5 1538 1088 A 59 TYR HA A 59 TYR H 1.0 1.8 3.5 1539 1089 A 59 TYR H A 59 TYR HBx 1.0 1.8 4.0 1540 1089 A 59 TYR HBy A 59 TYR H 1.0 1.8 4.0 1541 1090 A 10 ILE HB A 59 TYR HBx 1.0 1.8 4.0 1542 1091 A 10 ILE HB A 59 TYR HBy 1.0 1.8 4.0 1543 1092 A 10 ILE H A 59 TYR HBx 1.0 1.8 5.0 1544 1093 A 10 ILE H A 59 TYR HBy 1.0 1.8 5.0 1545 1094 A 10 ILE HG2% A 60 ASP H 1.0 1.8 5.0 1546 1095 A 59 TYR HA A 60 ASP H 1.0 1.8 3.0 1547 1096 A 60 ASP H A 59 TYR HBx 1.0 1.8 3.0 1548 1096 A 59 TYR HBy A 60 ASP H 1.0 1.8 3.0 1549 1097 A 59 TYR H A 60 ASP H 1.0 1.8 5.0 1550 1098 A 60 ASP H A 60 ASP HA 1.0 1.8 3.5 1551 1099 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.0 1552 1100 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.0 1553 1101 A 60 ASP H A 61 LYS H 1.0 1.8 5.0 1554 1102 A 63 GLN HBx A 60 ASP HBx 1.0 1.8 4.0 1555 1102 A 60 ASP HBx A 63 GLN HBy 1.0 1.8 4.0 1556 1103 A 63 GLN HBx A 60 ASP HBy 1.0 1.8 4.0 1557 1103 A 60 ASP HBy A 63 GLN HBy 1.0 1.8 4.0 1558 1104 A 60 ASP HBx A 63 GLN HBy 1.0 1.8 3.0 1559 1104 A 60 ASP HBy A 63 GLN HBy 1.0 1.8 3.0 1560 1104 A 63 GLN HBx A 60 ASP HBx 1.0 1.8 3.0 1561 1104 A 63 GLN HBx A 60 ASP HBy 1.0 1.8 3.0 1562 1105 A 60 ASP HA A 61 LYS H 1.0 1.8 3.0 1563 1106 A 61 LYS H A 60 ASP HBx 1.0 1.8 5.0 1564 1107 A 61 LYS H A 60 ASP HBy 1.0 1.8 5.0 1565 1108 A 61 LYS H A 61 LYS HA 1.0 1.8 3.0 1566 1109 A 61 LYS H A 61 LYS HBx 1.0 1.8 3.0 1567 1109 A 61 LYS H A 61 LYS HBy 1.0 1.8 3.0 1568 1110 A 61 LYS H A 61 LYS HDx 1.0 1.8 5.0 1569 1110 A 61 LYS HDy A 61 LYS H 1.0 1.8 5.0 1570 1111 A 61 LYS H A 61 LYS HGx 1.0 1.8 3.0 1571 1111 A 61 LYS H A 61 LYS HGy 1.0 1.8 3.0 1572 1112 A 61 LYS H A 62 ASP HA 1.0 1.8 5.5 1573 1113 A 61 LYS H A 62 ASP HBx 1.0 1.8 5.5 1574 1113 A 61 LYS H A 62 ASP HBy 1.0 1.8 5.5 1575 1114 A 61 LYS H A 62 ASP H 1.0 1.8 3.0 1576 1115 A 61 LYS HA A 64 PHE HBx 1.0 1.8 4.5 1577 1116 A 64 PHE HBy A 61 LYS HA 1.0 1.8 4.5 1578 1117 A 61 LYS HA A 65 VAL HGx% 1.0 1.8 4.0 1579 1117 A 61 LYS HA A 65 VAL HGy% 1.0 1.8 4.0 1580 1118 A 61 LYS HDx A 65 VAL HGx% 1.0 1.8 4.5 1581 1118 A 61 LYS HDy A 65 VAL HGx% 1.0 1.8 4.5 1582 1118 A 65 VAL HGy% A 61 LYS HDx 1.0 1.8 4.5 1583 1118 A 61 LYS HDy A 65 VAL HGy% 1.0 1.8 4.5 1584 1119 A 42 GLY HAx A 61 LYS HEx 1.0 1.8 5.0 1585 1119 A 61 LYS HEy A 42 GLY HAx 1.0 1.8 5.0 1586 1119 A 42 GLY HAy A 61 LYS HEy 1.0 1.8 5.0 1587 1119 A 42 GLY HAy A 61 LYS HEx 1.0 1.8 5.0 1588 1120 A 44 ASP HBx A 61 LYS HEx 1.0 1.8 6.0 1589 1120 A 44 ASP HBy A 61 LYS HEx 1.0 1.8 6.0 1590 1120 A 61 LYS HEy A 44 ASP HBx 1.0 1.8 6.0 1591 1120 A 61 LYS HEy A 44 ASP HBy 1.0 1.8 6.0 1592 1121 A 61 LYS HEx A 65 VAL HGx% 1.0 1.8 5.5 1593 1121 A 61 LYS HEy A 65 VAL HGx% 1.0 1.8 5.5 1594 1121 A 65 VAL HGy% A 61 LYS HEx 1.0 1.8 5.5 1595 1121 A 61 LYS HEy A 65 VAL HGy% 1.0 1.8 5.5 1596 1122 A 60 ASP HA A 62 ASP H 1.0 1.8 4.0 1597 1123 A 60 ASP H A 62 ASP H 1.0 1.8 6.0 1598 1124 A 61 LYS HA A 62 ASP H 1.0 1.8 3.5 1599 1125 A 62 ASP H A 61 LYS HBx 1.0 1.8 4.0 1600 1126 A 61 LYS HBy A 62 ASP H 1.0 1.8 4.0 1601 1127 A 62 ASP H A 61 LYS HBx 1.0 1.8 3.5 1602 1127 A 61 LYS HBy A 62 ASP H 1.0 1.8 3.5 1603 1128 A 62 ASP H A 61 LYS HDx 1.0 1.8 5.5 1604 1128 A 61 LYS HDy A 62 ASP H 1.0 1.8 5.5 1605 1129 A 62 ASP H A 61 LYS HGx 1.0 1.8 5.0 1606 1129 A 61 LYS HGy A 62 ASP H 1.0 1.8 5.0 1607 1130 A 62 ASP HA A 62 ASP H 1.0 1.8 3.0 1608 1131 A 62 ASP H A 63 GLN H 1.0 1.8 3.0 1609 1132 A 62 ASP H A 65 VAL HGx% 1.0 1.8 5.5 1610 1132 A 62 ASP H A 65 VAL HGy% 1.0 1.8 5.5 1611 1133 A 62 ASP HA A 61 LYS HBx 1.0 1.8 5.0 1612 1133 A 61 LYS HBy A 62 ASP HA 1.0 1.8 5.0 1613 1134 A 63 GLN H A 60 ASP HBx 1.0 1.8 4.5 1614 1134 A 60 ASP HBy A 63 GLN H 1.0 1.8 4.5 1615 1135 A 60 ASP H A 63 GLN H 1.0 1.8 5.0 1616 1136 A 61 LYS H A 63 GLN H 1.0 1.8 4.5 1617 1137 A 62 ASP HA A 63 GLN H 1.0 1.8 4.0 1618 1138 A 63 GLN H A 62 ASP HBx 1.0 1.8 4.0 1619 1139 A 62 ASP HBy A 63 GLN H 1.0 1.8 4.0 1620 1140 A 63 GLN H A 62 ASP HBx 1.0 1.8 3.0 1621 1140 A 62 ASP HBy A 63 GLN H 1.0 1.8 3.0 1622 1141 A 63 GLN H A 63 GLN HA 1.0 1.8 3.0 1623 1142 A 63 GLN H A 63 GLN HBy 1.0 1.8 3.0 1624 1142 A 63 GLN HBx A 63 GLN H 1.0 1.8 3.0 1625 1143 A 63 GLN H A 63 GLN HGx 1.0 1.8 3.5 1626 1143 A 63 GLN H A 63 GLN HGy 1.0 1.8 3.5 1627 1144 A 63 GLN H A 64 PHE HBx 1.0 1.8 5.0 1628 1144 A 64 PHE HBy A 63 GLN H 1.0 1.8 5.0 1629 1145 A 63 GLN H A 65 VAL HGx% 1.0 1.8 5.5 1630 1145 A 65 VAL HGy% A 63 GLN H 1.0 1.8 5.5 1631 1146 A 63 GLN HBx A 60 ASP HBx 1.0 1.8 4.5 1632 1146 A 63 GLN HBx A 60 ASP HBy 1.0 1.8 4.5 1633 1147 A 60 ASP HBx A 63 GLN HBy 1.0 1.8 4.5 1634 1147 A 60 ASP HBy A 63 GLN HBy 1.0 1.8 4.5 1635 1148 A 63 GLN HGy A 60 ASP HBx 1.0 1.8 4.5 1636 1148 A 60 ASP HBx A 63 GLN HGx 1.0 1.8 4.5 1637 1149 A 60 ASP HBy A 63 GLN HGy 1.0 1.8 4.5 1638 1149 A 60 ASP HBy A 63 GLN HGx 1.0 1.8 4.5 1639 1150 A 60 ASP HBx A 63 GLN HGx 1.0 1.8 5.0 1640 1150 A 60 ASP HBy A 63 GLN HGx 1.0 1.8 5.0 1641 1151 A 63 GLN HGy A 60 ASP HBx 1.0 1.8 5.0 1642 1151 A 60 ASP HBy A 63 GLN HGy 1.0 1.8 5.0 1643 1152 A 60 ASP HBx A 63 GLN HGx 1.0 1.8 4.0 1644 1152 A 60 ASP HBy A 63 GLN HGx 1.0 1.8 4.0 1645 1152 A 63 GLN HGy A 60 ASP HBx 1.0 1.8 4.0 1646 1152 A 60 ASP HBy A 63 GLN HGy 1.0 1.8 4.0 1647 1153 A 61 LYS HA A 64 PHE H 1.0 1.8 4.0 1648 1154 A 61 LYS H A 64 PHE H 1.0 1.8 5.5 1649 1155 A 62 ASP H A 64 PHE H 1.0 1.8 4.5 1650 1156 A 63 GLN HBx A 64 PHE H 1.0 1.8 3.5 1651 1157 A 64 PHE H A 63 GLN HBy 1.0 1.8 3.5 1652 1158 A 64 PHE H A 63 GLN HBy 1.0 1.8 3.0 1653 1158 A 63 GLN HBx A 64 PHE H 1.0 1.8 3.0 1654 1159 A 64 PHE H A 63 GLN HGx 1.0 1.8 5.0 1655 1159 A 63 GLN HGy A 64 PHE H 1.0 1.8 5.0 1656 1160 A 64 PHE H A 64 PHE HA 1.0 1.8 3.5 1657 1161 A 64 PHE H A 64 PHE HBx 1.0 1.8 4.0 1658 1162 A 64 PHE HBy A 64 PHE H 1.0 1.8 4.0 1659 1163 A 64 PHE H A 64 PHE HBx 1.0 1.8 3.0 1660 1163 A 64 PHE HBy A 64 PHE H 1.0 1.8 3.0 1661 1164 A 64 PHE H A 65 VAL HGx% 1.0 1.8 5.0 1662 1164 A 65 VAL HGy% A 64 PHE H 1.0 1.8 5.0 1663 1165 A 61 LYS HGx A 64 PHE HBx 1.0 1.8 6.0 1664 1165 A 61 LYS HGy A 64 PHE HBx 1.0 1.8 6.0 1665 1165 A 64 PHE HBy A 61 LYS HGx 1.0 1.8 6.0 1666 1165 A 64 PHE HBy A 61 LYS HGy 1.0 1.8 6.0 1667 1166 A 64 PHE HBy A 65 VAL HGx% 1.0 1.8 6.0 1668 1166 A 64 PHE HBx A 65 VAL HGx% 1.0 1.8 6.0 1669 1166 A 65 VAL HGy% A 64 PHE HBx 1.0 1.8 6.0 1670 1166 A 64 PHE HBy A 65 VAL HGy% 1.0 1.8 6.0 1671 1167 A 65 VAL H A 40 GLU HGy 1.0 1.8 5.5 1672 1167 A 40 GLU HGx A 65 VAL H 1.0 1.8 5.5 1673 1168 A 65 VAL H A 62 ASP HBx 1.0 1.8 6.0 1674 1168 A 62 ASP HBy A 65 VAL H 1.0 1.8 6.0 1675 1169 A 61 LYS HA A 65 VAL H 1.0 1.8 4.0 1676 1170 A 64 PHE HA A 65 VAL H 1.0 1.8 4.0 1677 1171 A 65 VAL H A 64 PHE HBx 1.0 1.8 4.0 1678 1172 A 64 PHE HBy A 65 VAL H 1.0 1.8 4.0 1679 1173 A 65 VAL H A 64 PHE HBx 1.0 1.8 3.0 1680 1173 A 64 PHE HBy A 65 VAL H 1.0 1.8 3.0 1681 1174 A 65 VAL H A 65 VAL HA 1.0 1.8 3.5 1682 1175 A 65 VAL H A 65 VAL HB 1.0 1.8 3.0 1683 1176 A 65 VAL H A 65 VAL HGx% 1.0 1.8 3.0 1684 1176 A 65 VAL HGy% A 65 VAL H 1.0 1.8 3.0 1685 1177 A 65 VAL H A 66 SER HBy 1.0 1.8 5.5 1686 1177 A 65 VAL H A 66 SER HBx 1.0 1.8 5.5 1687 1178 A 65 VAL H A 66 SER H 1.0 1.8 4.0 1688 1179 A 65 VAL HA A 40 GLU HGy 1.0 1.8 5.5 1689 1179 A 40 GLU HGx A 65 VAL HA 1.0 1.8 5.5 1690 1180 A 65 VAL HA A 64 PHE HBx 1.0 1.8 6.0 1691 1181 A 64 PHE HBy A 65 VAL HA 1.0 1.8 6.0 1692 1182 A 65 VAL HA A 66 SER H 1.0 1.8 3.0 1693 1183 A 65 VAL HB A 66 SER H 1.0 1.8 4.5 1694 1184 A 66 SER H A 65 VAL HGx% 1.0 1.8 5.5 1695 1184 A 65 VAL HGy% A 66 SER H 1.0 1.8 5.5 1696 1185 A 66 SER H A 66 SER HBy 1.0 1.8 3.0 1697 1185 A 66 SER HBx A 66 SER H 1.0 1.8 3.0 1698 1186 A 66 SER HA A 69 THR HB 1.0 1.8 4.0 1699 1187 A 65 VAL HA A 67 GLY H 1.0 1.8 5.0 1700 1188 A 66 SER HA A 67 GLY H 1.0 1.8 3.0 1701 1189 A 67 GLY H A 67 GLY HAy 1.0 1.8 3.0 1702 1189 A 67 GLY H A 67 GLY HAx 1.0 1.8 3.0 1703 1190 A 67 GLY H A 68 GLU H 1.0 1.8 4.0 1704 1191 A 68 GLU H A 65 VAL HGx% 1.0 1.8 6.0 1705 1191 A 65 VAL HGy% A 68 GLU H 1.0 1.8 6.0 1706 1192 A 68 GLU H A 67 GLY HAy 1.0 1.8 3.0 1707 1192 A 67 GLY HAx A 68 GLU H 1.0 1.8 3.0 1708 1193 A 68 GLU H A 68 GLU HA 1.0 1.8 3.0 1709 1194 A 68 GLU H A 68 GLU HBx 1.0 1.8 4.0 1710 1195 A 68 GLU H A 68 GLU HBy 1.0 1.8 4.0 1711 1196 A 68 GLU H A 68 GLU HBy 1.0 1.8 3.0 1712 1196 A 68 GLU H A 68 GLU HBx 1.0 1.8 3.0 1713 1197 A 68 GLU H A 68 GLU HGy 1.0 1.8 4.5 1714 1197 A 68 GLU H A 68 GLU HGx 1.0 1.8 4.5 1715 1198 A 69 THR HB A 68 GLU H 1.0 1.8 5.0 1716 1199 A 68 GLU HA A 67 GLY HAy 1.0 1.8 4.0 1717 1199 A 67 GLY HAx A 68 GLU HA 1.0 1.8 4.0 1718 1200 A 69 THR H A 67 GLY HAy 1.0 1.8 5.5 1719 1200 A 67 GLY HAx A 69 THR H 1.0 1.8 5.5 1720 1201 A 68 GLU HA A 69 THR H 1.0 1.8 3.0 1721 1202 A 68 GLU HBx A 69 THR H 1.0 1.8 5.0 1722 1203 A 69 THR H A 68 GLU HBy 1.0 1.8 5.0 1723 1204 A 69 THR H A 68 GLU HGy 1.0 1.8 5.5 1724 1204 A 68 GLU HGx A 69 THR H 1.0 1.8 5.5 1725 1205 A 69 THR HB A 69 THR H 1.0 1.8 4.5 1726 1206 A 69 THR H A 69 THR HG2% 1.0 1.8 5.0 1727 1207 A 69 THR HA A 70 VAL HB 1.0 1.8 5.0 1728 1208 A 69 THR HA A 70 VAL HGx% 1.0 1.8 4.0 1729 1208 A 69 THR HA A 70 VAL HGy% 1.0 1.8 4.0 1730 1209 A 69 THR HA A 70 VAL H 1.0 1.8 3.0 1731 1210 A 69 THR HB A 70 VAL H 1.0 1.8 4.5 1732 1211 A 69 THR HG2% A 70 VAL H 1.0 1.8 5.0 1733 1212 A 70 VAL HB A 70 VAL H 1.0 1.8 3.5 1734 1213 A 70 VAL H A 70 VAL HGx% 1.0 1.8 3.5 1735 1213 A 70 VAL HGy% A 70 VAL H 1.0 1.8 3.5 1736 1214 A 70 VAL H A 71 PRO HDx 1.0 1.8 5.5 1737 1215 A 70 VAL H A 71 PRO HDy 1.0 1.8 5.5 1738 1216 A 70 VAL HA A 71 PRO HDx 1.0 1.8 3.0 1739 1217 A 70 VAL HA A 71 PRO HDy 1.0 1.8 3.0 1740 1218 A 70 VAL HB A 71 PRO HDx 1.0 1.8 4.5 1741 1219 A 70 VAL HB A 71 PRO HDy 1.0 1.8 4.5 1742 1220 A 70 VAL HB A 71 PRO HDy 1.0 1.8 4.0 1743 1220 A 70 VAL HB A 71 PRO HDx 1.0 1.8 4.0 1744 1221 A 71 PRO HDx A 70 VAL HGx% 1.0 1.8 4.5 1745 1221 A 70 VAL HGy% A 71 PRO HDx 1.0 1.8 4.5 1746 1222 A 70 VAL HGy% A 71 PRO HDy 1.0 1.8 4.5 1747 1222 A 70 VAL HGx% A 71 PRO HDy 1.0 1.8 4.5 1748 1223 A 70 VAL HGy% A 71 PRO HDy 1.0 1.8 3.5 1749 1223 A 70 VAL HGx% A 71 PRO HDy 1.0 1.8 3.5 1750 1223 A 71 PRO HDx A 70 VAL HGx% 1.0 1.8 3.5 1751 1223 A 70 VAL HGy% A 71 PRO HDx 1.0 1.8 3.5 1752 1224 A 72 ALA H A 71 PRO HA 1.0 1.8 3.0 1753 1225 A 72 ALA H A 71 PRO HBx 1.0 1.8 5.0 1754 1226 A 72 ALA H A 71 PRO HBy 1.0 1.8 5.0 1755 1227 A 72 ALA H A 72 ALA HA 1.0 1.8 3.5 1756 1228 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.0 1757 1229 A 72 ALA H A 73 PRO HDx 1.0 1.8 5.5 1758 1230 A 72 ALA H A 73 PRO HDy 1.0 1.8 5.5 1759 1231 A 72 ALA HA A 73 PRO HGx 1.0 1.8 5.0 1760 1231 A 72 ALA HA A 73 PRO HGy 1.0 1.8 5.0 1761 1232 A 72 ALA HA A 73 PRO HDx 1.0 1.8 3.0 1762 1233 A 72 ALA HA A 73 PRO HDy 1.0 1.8 3.0 1763 1234 A 71 PRO HA A 72 ALA HB% 1.0 1.8 5.5 1764 1235 A 72 ALA HB% A 73 PRO HGx 1.0 1.8 5.5 1765 1235 A 72 ALA HB% A 73 PRO HGy 1.0 1.8 5.5 1766 1236 A 72 ALA HB% A 73 PRO HDx 1.0 1.8 4.0 1767 1237 A 72 ALA HB% A 73 PRO HDy 1.0 1.8 4.0 1768 1238 A 72 ALA HB% A 73 PRO HDy 1.0 1.8 3.0 1769 1238 A 72 ALA HB% A 73 PRO HDx 1.0 1.8 3.0 1770 1239 A 75 ALA HB% A 73 PRO HBx 1.0 1.8 6.0 1771 1239 A 73 PRO HBy A 75 ALA HB% 1.0 1.8 6.0 1772 1240 A 74 SER H A 73 PRO HA 1.0 1.8 3.0 1773 1241 A 74 SER H A 73 PRO HBx 1.0 1.8 5.0 1774 1242 A 73 PRO HBy A 74 SER H 1.0 1.8 5.0 1775 1243 A 74 SER H A 73 PRO HDy 1.0 1.8 5.5 1776 1243 A 73 PRO HDx A 74 SER H 1.0 1.8 5.5 1777 1244 A 74 SER H A 73 PRO HGx 1.0 1.8 5.5 1778 1244 A 73 PRO HGy A 74 SER H 1.0 1.8 5.5 1779 1245 A 74 SER H A 74 SER HBx 1.0 1.8 4.5 1780 1245 A 74 SER H A 74 SER HBy 1.0 1.8 4.5 1781 1246 A 75 ALA HB% A 74 SER HA 1.0 1.8 5.5 1782 1247 A 75 ALA H A 74 SER HBx 1.0 1.8 5.0 1783 1247 A 74 SER HBy A 75 ALA H 1.0 1.8 5.0 1784 1248 A 76 ASN H A 75 ALA HA 1.0 1.8 4.5 1785 1249 A 76 ASN H A 76 ASN HA 1.0 1.8 5.0 1786 1250 A 76 ASN HA A 77 LYS HGx 1.0 1.8 5.5 1787 1250 A 76 ASN HA A 77 LYS HGy 1.0 1.8 5.5 1788 1251 A 76 ASN HA A 77 LYS H 1.0 1.8 3.5 1789 1252 A 77 LYS H A 76 ASN HBy 1.0 1.8 5.5 1790 1252 A 77 LYS H A 76 ASN HBx 1.0 1.8 5.5 1791 1253 A 77 LYS H A 77 LYS HA 1.0 1.8 4.0 1792 1254 A 77 LYS H A 77 LYS HBy 1.0 1.8 4.0 1793 1254 A 77 LYS H A 77 LYS HBx 1.0 1.8 4.0 1794 1255 A 77 LYS H A 77 LYS HGx 1.0 1.8 5.0 1795 1255 A 77 LYS HGy A 77 LYS H 1.0 1.8 5.0 1796 1256 A 77 LYS HA A 79 LEU HDx% 1.0 1.8 4.0 1797 1256 A 77 LYS HA A 79 LEU HDy% 1.0 1.8 4.0 1798 1257 A 77 LYS HBx A 79 LEU HDx% 1.0 1.8 6.0 1799 1257 A 77 LYS HBy A 79 LEU HDx% 1.0 1.8 6.0 1800 1257 A 79 LEU HDy% A 77 LYS HBy 1.0 1.8 6.0 1801 1257 A 77 LYS HBx A 79 LEU HDy% 1.0 1.8 6.0 1802 1258 A 77 LYS HDy A 79 LEU HDx% 1.0 1.8 4.5 1803 1258 A 77 LYS HDx A 79 LEU HDx% 1.0 1.8 4.5 1804 1258 A 79 LEU HDy% A 77 LYS HDx 1.0 1.8 4.5 1805 1258 A 79 LEU HDy% A 77 LYS HDy 1.0 1.8 4.5 1806 1259 A 77 LYS HA A 78 GLU H 1.0 1.8 3.0 1807 1260 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.0 1808 1260 A 78 GLU H A 78 GLU HBx 1.0 1.8 4.0 1809 1261 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.5 1810 1261 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.5 1811 1262 A 78 GLU H A 79 LEU HBy 1.0 1.8 5.5 1812 1262 A 78 GLU H A 79 LEU HBx 1.0 1.8 5.5 1813 1263 A 78 GLU H A 79 LEU H 1.0 1.8 4.5 1814 1264 A 78 GLU HA A 77 LYS HEx 1.0 1.8 6.0 1815 1264 A 78 GLU HA A 77 LYS HEy 1.0 1.8 6.0 1816 1265 A 79 LEU H A 78 GLU HA 1.0 1.8 3.0 1817 1266 A 79 LEU H A 78 GLU HBy 1.0 1.8 5.0 1818 1266 A 78 GLU HBx A 79 LEU H 1.0 1.8 5.0 1819 1267 A 79 LEU H A 78 GLU HGy 1.0 1.8 5.5 1820 1267 A 78 GLU HGx A 79 LEU H 1.0 1.8 5.5 1821 1268 A 79 LEU H A 79 LEU HDx% 1.0 1.8 5.0 1822 1268 A 79 LEU HDy% A 79 LEU H 1.0 1.8 5.0 1823 1269 A 79 LEU H A 80 VAL H 1.0 1.8 4.0 1824 1270 A 80 VAL H A 79 LEU HA 1.0 1.8 3.0 1825 1271 A 80 VAL H A 79 LEU HG 1.0 1.8 4.5 1826 1272 A 80 VAL H A 80 VAL HA 1.0 1.8 4.0 1827 1273 A 80 VAL H A 80 VAL HB 1.0 1.8 3.0 1828 1274 A 80 VAL H A 80 VAL HGx% 1.0 1.8 3.0 1829 1274 A 80 VAL H A 80 VAL HGy% 1.0 1.8 3.0 1830 1275 A 79 LEU HG A 80 VAL HA 1.0 1.8 5.5 1831 1276 A 79 LEU HG A 80 VAL HGx% 1.0 1.8 5.0 1832 1276 A 79 LEU HG A 80 VAL HGy% 1.0 1.8 5.0 1833 1277 A 81 LYS HA A 80 VAL HGx% 1.0 1.8 6.0 1834 1277 A 80 VAL HGy% A 81 LYS HA 1.0 1.8 6.0 1835 1278 A 80 VAL HA A 81 LYS H 1.0 1.8 3.0 1836 1279 A 80 VAL HB A 81 LYS H 1.0 1.8 4.5 1837 1280 A 81 LYS H A 80 VAL HGx% 1.0 1.8 4.5 1838 1280 A 80 VAL HGy% A 81 LYS H 1.0 1.8 4.5 1839 1281 A 80 VAL H A 81 LYS H 1.0 1.8 4.5 1840 1282 A 81 LYS HA A 81 LYS H 1.0 1.8 3.5 1841 1283 A 81 LYS H A 81 LYS HGx 1.0 1.8 5.0 1842 1283 A 81 LYS H A 81 LYS HGy 1.0 1.8 5.0 1843 1284 A 80 VAL HGy% A 81 LYS HBx 1.0 1.8 6.0 1844 1284 A 80 VAL HGx% A 81 LYS HBx 1.0 1.8 6.0 1845 1284 A 81 LYS HBy A 80 VAL HGx% 1.0 1.8 6.0 1846 1284 A 80 VAL HGy% A 81 LYS HBy 1.0 1.8 6.0 1847 1285 A 80 VAL HA A 82 LEU H 1.0 1.8 6.0 1848 1286 A 81 LYS HA A 82 LEU H 1.0 1.8 3.0 1849 1287 A 82 LEU H A 82 LEU HBy 1.0 1.8 3.0 1850 1287 A 82 LEU H A 82 LEU HBx 1.0 1.8 3.0 1851 1288 A 83 GLU H A 82 LEU HA 1.0 1.8 3.0 1852 1289 A 82 LEU HBx A 83 GLU H 1.0 1.8 5.0 1853 1290 A 83 GLU H A 82 LEU HBy 1.0 1.8 5.0 1854 1291 A 83 GLU H A 83 GLU HBx 1.0 1.8 4.5 1855 1291 A 83 GLU H A 83 GLU HBy 1.0 1.8 4.5 1856 1292 A 84 HIS H A 83 GLU HA 1.0 1.8 5.0 1857 1293 A 4 PHE HD% A 3 VAL HGx% 1.0 1.8 6.0 1858 1293 A 3 VAL HGy% A 4 PHE HD% 1.0 1.8 6.0 1859 1294 A 3 VAL HA A 4 PHE HD% 1.0 1.8 6.0 1860 1295 A 4 PHE H A 4 PHE HD% 1.0 1.8 4.5 1861 1296 A 4 PHE HA A 4 PHE HD% 1.0 1.8 4.0 1862 1297 A 4 PHE HD% A 4 PHE HBx 1.0 1.8 3.5 1863 1298 A 4 PHE HBy A 4 PHE HD% 1.0 1.8 3.5 1864 1299 A 4 PHE HD% A 4 PHE HBx 1.0 1.8 3.0 1865 1299 A 4 PHE HBy A 4 PHE HD% 1.0 1.8 3.0 1866 1300 A 5 HIS H A 4 PHE HD% 1.0 1.8 5.0 1867 1301 A 6 ASP H A 4 PHE HD% 1.0 1.8 5.0 1868 1302 A 24 TYR HE% A 6 ASP HBx 1.0 1.8 6.0 1869 1303 A 6 ASP HBy A 24 TYR HE% 1.0 1.8 6.0 1870 1304 A 24 TYR HE% A 6 ASP HBx 1.0 1.8 5.5 1871 1304 A 6 ASP HBy A 24 TYR HE% 1.0 1.8 5.5 1872 1305 A 8 VAL H A 13 PHE HE% 1.0 1.8 5.0 1873 1306 A 8 VAL HA A 13 PHE HE% 1.0 1.8 6.0 1874 1307 A 8 VAL HB A 13 PHE HD% 1.0 1.8 5.5 1875 1308 A 8 VAL HB A 13 PHE HE% 1.0 1.8 3.5 1876 1309 A 13 PHE HD% A 8 VAL HGx% 1.0 1.8 4.0 1877 1309 A 8 VAL HGy% A 13 PHE HD% 1.0 1.8 4.0 1878 1310 A 9 GLU H A 13 PHE HE% 1.0 1.8 6.0 1879 1311 A 10 ILE H A 13 PHE HD% 1.0 1.8 5.0 1880 1312 A 10 ILE H A 59 TYR HD% 1.0 1.8 5.0 1881 1313 A 10 ILE HA A 13 PHE HD% 1.0 1.8 3.0 1882 1314 A 10 ILE HA A 13 PHE HE% 1.0 1.8 4.5 1883 1315 A 10 ILE HB A 59 TYR HD% 1.0 1.8 5.0 1884 1316 A 10 ILE HD1% A 13 PHE HD% 1.0 1.8 4.5 1885 1317 A 10 ILE HD1% A 22 TYR HD% 1.0 1.8 4.0 1886 1318 A 10 ILE HD1% A 22 TYR HE% 1.0 1.8 4.0 1887 1319 A 10 ILE HD1% A 59 TYR HD% 1.0 1.8 5.0 1888 1320 A 10 ILE HD1% A 64 PHE HE% 1.0 1.8 5.0 1889 1321 A 22 TYR HE% A 10 ILE HG1x 1.0 1.8 5.0 1890 1322 A 10 ILE HG1y A 22 TYR HE% 1.0 1.8 5.0 1891 1323 A 11 GLU H A 13 PHE HD% 1.0 1.8 5.5 1892 1324 A 12 ASP H A 13 PHE HD% 1.0 1.8 4.5 1893 1325 A 12 ASP H A 24 TYR HD% 1.0 1.8 6.0 1894 1326 A 24 TYR HD% A 12 ASP HBx 1.0 1.8 5.5 1895 1327 A 12 ASP HBy A 24 TYR HD% 1.0 1.8 5.5 1896 1328 A 24 TYR HD% A 12 ASP HBx 1.0 1.8 4.0 1897 1328 A 12 ASP HBy A 24 TYR HD% 1.0 1.8 4.0 1898 1329 A 13 PHE H A 13 PHE HD% 1.0 1.8 3.0 1899 1330 A 13 PHE H A 13 PHE HE% 1.0 1.8 5.0 1900 1331 A 13 PHE H A 24 TYR HE% 1.0 1.8 5.0 1901 1332 A 13 PHE HA A 22 TYR HD% 1.0 1.8 6.0 1902 1333 A 13 PHE HD% A 13 PHE HBx 1.0 1.8 4.0 1903 1334 A 13 PHE HBy A 13 PHE HD% 1.0 1.8 4.0 1904 1335 A 13 PHE HD% A 13 PHE HBx 1.0 1.8 3.0 1905 1335 A 13 PHE HBy A 13 PHE HD% 1.0 1.8 3.0 1906 1336 A 24 TYR HD% A 13 PHE HBx 1.0 1.8 5.5 1907 1337 A 13 PHE HBy A 24 TYR HD% 1.0 1.8 5.5 1908 1338 A 14 GLN H A 13 PHE HD% 1.0 1.8 4.5 1909 1339 A 14 GLN H A 22 TYR HD% 1.0 1.8 4.5 1910 1340 A 15 TYR HA A 15 TYR HD% 1.0 1.8 4.5 1911 1341 A 15 TYR HA A 15 TYR HE% 1.0 1.8 5.5 1912 1342 A 15 TYR HD% A 15 TYR HBx 1.0 1.8 3.0 1913 1342 A 15 TYR HBy A 15 TYR HD% 1.0 1.8 3.0 1914 1343 A 15 TYR HE% A 15 TYR HBx 1.0 1.8 5.0 1915 1343 A 15 TYR HBy A 15 TYR HE% 1.0 1.8 5.0 1916 1344 A 22 TYR HE% A 15 TYR HBx 1.0 1.8 4.0 1917 1344 A 15 TYR HBy A 22 TYR HE% 1.0 1.8 4.0 1918 1345 A 16 ASP H A 15 TYR HD% 1.0 1.8 4.0 1919 1346 A 16 ASP H A 15 TYR HE% 1.0 1.8 5.0 1920 1347 A 16 ASP H A 22 TYR HD% 1.0 1.8 6.0 1921 1348 A 23 PHE HE% A 16 ASP HBx 1.0 1.8 3.5 1922 1349 A 16 ASP HBy A 23 PHE HE% 1.0 1.8 3.5 1923 1350 A 23 PHE HE% A 16 ASP HBx 1.0 1.8 3.0 1924 1350 A 16 ASP HBy A 23 PHE HE% 1.0 1.8 3.0 1925 1351 A 17 GLU H A 15 TYR HD% 1.0 1.8 5.0 1926 1352 A 17 GLU H A 15 TYR HE% 1.0 1.8 5.0 1927 1353 A 17 GLU HA A 15 TYR HD% 1.0 1.8 5.0 1928 1354 A 17 GLU HA A 15 TYR HE% 1.0 1.8 3.0 1929 1355 A 15 TYR HD% A 17 GLU HBx 1.0 1.8 5.0 1930 1355 A 17 GLU HBy A 15 TYR HD% 1.0 1.8 5.0 1931 1356 A 15 TYR HE% A 17 GLU HBx 1.0 1.8 3.5 1932 1356 A 17 GLU HBy A 15 TYR HE% 1.0 1.8 3.5 1933 1357 A 15 TYR HD% A 17 GLU HGx 1.0 1.8 5.0 1934 1357 A 17 GLU HGy A 15 TYR HD% 1.0 1.8 5.0 1935 1358 A 15 TYR HE% A 17 GLU HGx 1.0 1.8 4.5 1936 1358 A 17 GLU HGy A 15 TYR HE% 1.0 1.8 4.5 1937 1359 A 18 ASP H A 15 TYR HE% 1.0 1.8 6.0 1938 1360 A 20 GLU H A 15 TYR HE% 1.0 1.8 5.5 1939 1361 A 20 GLU HA A 15 TYR HD% 1.0 1.8 5.5 1940 1362 A 20 GLU HA A 15 TYR HE% 1.0 1.8 3.5 1941 1363 A 20 GLU HBx A 15 TYR HE% 1.0 1.8 6.0 1942 1364 A 15 TYR HE% A 20 GLU HBy 1.0 1.8 6.0 1943 1365 A 20 GLU HGx A 15 TYR HE% 1.0 1.8 6.0 1944 1366 A 15 TYR HE% A 20 GLU HGy 1.0 1.8 6.0 1945 1367 A 15 TYR HE% A 20 GLU HGy 1.0 1.8 5.5 1946 1367 A 20 GLU HGx A 15 TYR HE% 1.0 1.8 5.5 1947 1368 A 21 THR H A 15 TYR HD% 1.0 1.8 5.5 1948 1369 A 21 THR H A 15 TYR HE% 1.0 1.8 5.0 1949 1370 A 21 THR HA A 15 TYR HE% 1.0 1.8 6.0 1950 1371 A 21 THR HA A 22 TYR HD% 1.0 1.8 5.0 1951 1372 A 21 THR HA A 22 TYR HE% 1.0 1.8 6.0 1952 1373 A 21 THR HB A 23 PHE HE% 1.0 1.8 4.5 1953 1374 A 21 THR HG2% A 22 TYR HD% 1.0 1.8 6.0 1954 1375 A 21 THR HG2% A 23 PHE HE% 1.0 1.8 5.0 1955 1376 A 22 TYR H A 13 PHE HD% 1.0 1.8 6.0 1956 1377 A 22 TYR H A 22 TYR HD% 1.0 1.8 3.0 1957 1378 A 22 TYR H A 22 TYR HE% 1.0 1.8 5.0 1958 1379 A 22 TYR HA A 13 PHE HD% 1.0 1.8 5.0 1959 1380 A 22 TYR HA A 15 TYR HD% 1.0 1.8 5.0 1960 1381 A 22 TYR HA A 22 TYR HD% 1.0 1.8 4.5 1961 1382 A 22 TYR HA A 22 TYR HE% 1.0 1.8 6.0 1962 1383 A 22 TYR HA A 23 PHE HD% 1.0 1.8 5.0 1963 1384 A 23 PHE H A 13 PHE HD% 1.0 1.8 4.0 1964 1385 A 23 PHE H A 13 PHE HE% 1.0 1.8 5.5 1965 1386 A 23 PHE H A 22 TYR HD% 1.0 1.8 4.5 1966 1387 A 23 PHE H A 23 PHE HD% 1.0 1.8 4.0 1967 1388 A 23 PHE HA A 13 PHE HD% 1.0 1.8 5.0 1968 1389 A 23 PHE HA A 13 PHE HE% 1.0 1.8 5.5 1969 1390 A 23 PHE HA A 23 PHE HD% 1.0 1.8 4.5 1970 1391 A 23 PHE HD% A 23 PHE HBx 1.0 1.8 3.5 1971 1392 A 23 PHE HBy A 23 PHE HD% 1.0 1.8 3.5 1972 1393 A 24 TYR H A 13 PHE HD% 1.0 1.8 5.0 1973 1394 A 24 TYR H A 13 PHE HE% 1.0 1.8 5.0 1974 1395 A 24 TYR H A 23 PHE HD% 1.0 1.8 5.0 1975 1396 A 24 TYR HA A 24 TYR HE% 1.0 1.8 5.5 1976 1397 A 24 TYR HD% A 24 TYR HBx 1.0 1.8 3.5 1977 1398 A 24 TYR HBy A 24 TYR HD% 1.0 1.8 3.5 1978 1399 A 24 TYR HE% A 24 TYR HBx 1.0 1.8 5.5 1979 1400 A 24 TYR HBy A 24 TYR HE% 1.0 1.8 5.5 1980 1401 A 13 PHE HD% A 24 TYR HBx 1.0 1.8 4.5 1981 1401 A 24 TYR HBy A 13 PHE HD% 1.0 1.8 4.5 1982 1402 A 32 PHE HE% A 24 TYR HBx 1.0 1.8 5.0 1983 1402 A 24 TYR HBy A 32 PHE HE% 1.0 1.8 5.0 1984 1403 A 25 PRO HDx A 24 TYR HD% 1.0 1.8 5.0 1985 1404 A 24 TYR HD% A 25 PRO HDy 1.0 1.8 5.0 1986 1405 A 24 TYR HD% A 25 PRO HDy 1.0 1.8 4.5 1987 1405 A 25 PRO HDx A 24 TYR HD% 1.0 1.8 4.5 1988 1406 A 25 PRO HDx A 24 TYR HE% 1.0 1.8 5.5 1989 1407 A 24 TYR HE% A 25 PRO HDy 1.0 1.8 5.5 1990 1408 A 24 TYR HE% A 25 PRO HDy 1.0 1.8 4.5 1991 1408 A 25 PRO HDx A 24 TYR HE% 1.0 1.8 4.5 1992 1409 A 25 PRO HGy A 24 TYR HD% 1.0 1.8 6.0 1993 1410 A 25 PRO HGx A 24 TYR HD% 1.0 1.8 6.0 1994 1411 A 26 CYS H A 32 PHE HD% 1.0 1.8 5.0 1995 1412 A 26 CYS HA A 32 PHE HE% 1.0 1.8 5.0 1996 1413 A 32 PHE HE% A 26 CYS HBx 1.0 1.8 6.0 1997 1414 A 26 CYS HBy A 32 PHE HE% 1.0 1.8 6.0 1998 1415 A 32 PHE HE% A 26 CYS HBx 1.0 1.8 5.0 1999 1415 A 26 CYS HBy A 32 PHE HE% 1.0 1.8 5.0 2000 1416 A 32 PHE HD% A 27 PRO HDx 1.0 1.8 6.0 2001 1416 A 27 PRO HDy A 32 PHE HD% 1.0 1.8 6.0 2002 1417 A 31 ASN H A 23 PHE HD% 1.0 1.8 6.0 2003 1418 A 31 ASN HA A 23 PHE HD% 1.0 1.8 6.0 2004 1419 A 32 PHE H A 32 PHE HD% 1.0 1.8 3.5 2005 1420 A 32 PHE HA A 32 PHE HD% 1.0 1.8 4.0 2006 1421 A 33 SER H A 32 PHE HD% 1.0 1.8 5.0 2007 1422 A 33 SER HA A 13 PHE HD% 1.0 1.8 5.5 2008 1423 A 33 SER HA A 13 PHE HE% 1.0 1.8 5.0 2009 1424 A 33 SER HA A 23 PHE HD% 1.0 1.8 4.5 2010 1425 A 34 ILE H A 13 PHE HD% 1.0 1.8 5.5 2011 1426 A 34 ILE HG2% A 22 TYR HD% 1.0 1.8 4.0 2012 1427 A 34 ILE HG2% A 22 TYR HE% 1.0 1.8 6.0 2013 1428 A 34 ILE HG2% A 13 PHE HD% 1.0 1.8 4.5 2014 1429 A 34 ILE HG2% A 13 PHE HE% 1.0 1.8 4.0 2015 1430 A 36 LYS H A 22 TYR HE% 1.0 1.8 5.0 2016 1431 A 36 LYS HA A 22 TYR HD% 1.0 1.8 4.5 2017 1432 A 36 LYS HA A 22 TYR HE% 1.0 1.8 3.0 2018 1433 A 36 LYS HA A 64 PHE HE% 1.0 1.8 5.0 2019 1434 A 15 TYR HE% A 36 LYS HBx 1.0 1.8 5.0 2020 1435 A 36 LYS HBy A 15 TYR HE% 1.0 1.8 5.0 2021 1436 A 15 TYR HE% A 36 LYS HBx 1.0 1.8 4.0 2022 1436 A 36 LYS HBy A 15 TYR HE% 1.0 1.8 4.0 2023 1437 A 22 TYR HE% A 36 LYS HBx 1.0 1.8 5.0 2024 1438 A 36 LYS HBy A 22 TYR HE% 1.0 1.8 5.0 2025 1439 A 22 TYR HE% A 36 LYS HBx 1.0 1.8 4.5 2026 1439 A 36 LYS HBy A 22 TYR HE% 1.0 1.8 4.5 2027 1440 A 15 TYR HE% A 36 LYS HDx 1.0 1.8 6.0 2028 1441 A 36 LYS HDy A 15 TYR HE% 1.0 1.8 6.0 2029 1442 A 22 TYR HE% A 36 LYS HDx 1.0 1.8 6.0 2030 1443 A 36 LYS HDy A 22 TYR HE% 1.0 1.8 6.0 2031 1444 A 15 TYR HE% A 36 LYS HEx 1.0 1.8 6.0 2032 1444 A 36 LYS HEy A 15 TYR HE% 1.0 1.8 6.0 2033 1445 A 22 TYR HE% A 36 LYS HEx 1.0 1.8 6.0 2034 1445 A 36 LYS HEy A 22 TYR HE% 1.0 1.8 6.0 2035 1446 A 37 GLU H A 22 TYR HE% 1.0 1.8 6.0 2036 1447 A 39 LEU H A 22 TYR HE% 1.0 1.8 6.0 2037 1448 A 39 LEU HA A 59 TYR HE% 1.0 1.8 4.5 2038 1449 A 39 LEU HBx A 59 TYR HE% 1.0 1.8 6.0 2039 1450 A 59 TYR HE% A 39 LEU HBy 1.0 1.8 6.0 2040 1451 A 59 TYR HE% A 39 LEU HBy 1.0 1.8 5.0 2041 1451 A 39 LEU HBx A 59 TYR HE% 1.0 1.8 5.0 2042 1452 A 39 LEU HBx A 64 PHE HE% 1.0 1.8 4.5 2043 1453 A 64 PHE HE% A 39 LEU HBy 1.0 1.8 4.5 2044 1454 A 59 TYR HE% A 39 LEU HDy% 1.0 1.8 3.0 2045 1454 A 39 LEU HDx% A 59 TYR HE% 1.0 1.8 3.0 2046 1455 A 64 PHE HE% A 39 LEU HDy% 1.0 1.8 5.0 2047 1455 A 39 LEU HDx% A 64 PHE HE% 1.0 1.8 5.0 2048 1456 A 40 GLU H A 64 PHE HE% 1.0 1.8 4.5 2049 1457 A 40 GLU HGx A 64 PHE HD% 1.0 1.8 5.0 2050 1458 A 64 PHE HD% A 40 GLU HGy 1.0 1.8 5.0 2051 1459 A 42 GLY H A 59 TYR HE% 1.0 1.8 6.0 2052 1460 A 59 TYR HE% A 42 GLY HAx 1.0 1.8 5.5 2053 1460 A 42 GLY HAy A 59 TYR HE% 1.0 1.8 5.5 2054 1461 A 44 ASP H A 59 TYR HE% 1.0 1.8 5.0 2055 1462 A 44 ASP HA A 59 TYR HE% 1.0 1.8 3.0 2056 1463 A 59 TYR HE% A 44 ASP HBx 1.0 1.8 4.5 2057 1464 A 44 ASP HBy A 59 TYR HE% 1.0 1.8 4.5 2058 1465 A 59 TYR HE% A 44 ASP HBx 1.0 1.8 3.5 2059 1465 A 44 ASP HBy A 59 TYR HE% 1.0 1.8 3.5 2060 1466 A 46 ALA H A 13 PHE HE% 1.0 1.8 6.0 2061 1467 A 46 ALA HA A 13 PHE HE% 1.0 1.8 6.0 2062 1468 A 46 ALA HB% A 13 PHE HE% 1.0 1.8 3.5 2063 1469 A 46 ALA HB% A 32 PHE HE% 1.0 1.8 6.0 2064 1470 A 47 THR H A 32 PHE HD% 1.0 1.8 5.0 2065 1471 A 47 THR HA A 32 PHE HD% 1.0 1.8 4.0 2066 1472 A 48 CYS H A 32 PHE HD% 1.0 1.8 4.0 2067 1473 A 48 CYS HA A 32 PHE HD% 1.0 1.8 4.5 2068 1474 A 32 PHE HE% A 48 CYS HBx 1.0 1.8 4.5 2069 1475 A 48 CYS HBy A 32 PHE HE% 1.0 1.8 4.5 2070 1476 A 32 PHE HE% A 48 CYS HBx 1.0 1.8 4.0 2071 1476 A 48 CYS HBy A 32 PHE HE% 1.0 1.8 4.0 2072 1477 A 52 SER H A 32 PHE HE% 1.0 1.8 5.5 2073 1478 A 53 LEU H A 32 PHE HD% 1.0 1.8 5.5 2074 1479 A 54 ILE H A 4 PHE HD% 1.0 1.8 6.0 2075 1480 A 54 ILE HA A 32 PHE HE% 1.0 1.8 4.5 2076 1481 A 54 ILE HB A 4 PHE HD% 1.0 1.8 5.0 2077 1482 A 54 ILE HD1% A 4 PHE HD% 1.0 1.8 3.5 2078 1483 A 4 PHE HD% A 54 ILE HG1x 1.0 1.8 5.0 2079 1484 A 54 ILE HG1y A 4 PHE HD% 1.0 1.8 5.0 2080 1485 A 4 PHE HD% A 54 ILE HG1x 1.0 1.8 4.0 2081 1485 A 54 ILE HG1y A 4 PHE HD% 1.0 1.8 4.0 2082 1486 A 55 ILE H A 32 PHE HD% 1.0 1.8 5.5 2083 1487 A 55 ILE HA A 4 PHE HD% 1.0 1.8 4.5 2084 1488 A 55 ILE HD1% A 13 PHE HE% 1.0 1.8 3.5 2085 1489 A 55 ILE HD1% A 32 PHE HE% 1.0 1.8 5.5 2086 1490 A 13 PHE HE% A 55 ILE HG1x 1.0 1.8 5.5 2087 1491 A 55 ILE HG1y A 13 PHE HE% 1.0 1.8 5.5 2088 1492 A 55 ILE HG2% A 24 TYR HE% 1.0 1.8 5.5 2089 1493 A 55 ILE HG2% A 32 PHE HE% 1.0 1.8 4.5 2090 1494 A 56 LYS HA A 4 PHE HD% 1.0 1.8 4.5 2091 1495 A 57 VAL H A 59 TYR HD% 1.0 1.8 5.5 2092 1496 A 57 VAL HA A 59 TYR HD% 1.0 1.8 5.0 2093 1497 A 57 VAL HB A 59 TYR HE% 1.0 1.8 4.0 2094 1498 A 13 PHE HE% A 57 VAL HGy% 1.0 1.8 4.5 2095 1498 A 57 VAL HGx% A 13 PHE HE% 1.0 1.8 4.5 2096 1499 A 59 TYR HD% A 57 VAL HGy% 1.0 1.8 4.0 2097 1499 A 57 VAL HGx% A 59 TYR HD% 1.0 1.8 4.0 2098 1500 A 58 ILE H A 59 TYR HD% 1.0 1.8 5.5 2099 1501 A 59 TYR H A 59 TYR HD% 1.0 1.8 3.5 2100 1502 A 60 ASP H A 59 TYR HD% 1.0 1.8 4.0 2101 1503 A 60 ASP H A 64 PHE HE% 1.0 1.8 5.0 2102 1504 A 61 LYS H A 59 TYR HE% 1.0 1.8 5.0 2103 1505 A 61 LYS HA A 59 TYR HE% 1.0 1.8 3.0 2104 1506 A 61 LYS HA A 64 PHE HD% 1.0 1.8 5.0 2105 1507 A 59 TYR HE% A 61 LYS HBx 1.0 1.8 6.0 2106 1508 A 61 LYS HBy A 59 TYR HE% 1.0 1.8 6.0 2107 1509 A 59 TYR HE% A 61 LYS HBx 1.0 1.8 5.5 2108 1509 A 61 LYS HBy A 59 TYR HE% 1.0 1.8 5.5 2109 1510 A 59 TYR HE% A 61 LYS HDx 1.0 1.8 4.5 2110 1510 A 61 LYS HDy A 59 TYR HE% 1.0 1.8 4.5 2111 1511 A 59 TYR HE% A 61 LYS HEx 1.0 1.8 4.5 2112 1511 A 61 LYS HEy A 59 TYR HE% 1.0 1.8 4.5 2113 1512 A 59 TYR HE% A 61 LYS HGx 1.0 1.8 4.0 2114 1512 A 61 LYS HGy A 59 TYR HE% 1.0 1.8 4.0 2115 1513 A 63 GLN H A 59 TYR HD% 1.0 1.8 5.5 2116 1514 A 63 GLN H A 64 PHE HD% 1.0 1.8 5.0 2117 1515 A 63 GLN HBx A 64 PHE HE% 1.0 1.8 5.0 2118 1516 A 64 PHE HE% A 63 GLN HBy 1.0 1.8 5.0 2119 1517 A 64 PHE H A 59 TYR HD% 1.0 1.8 4.5 2120 1518 A 64 PHE H A 64 PHE HD% 1.0 1.8 3.5 2121 1519 A 64 PHE HA A 59 TYR HE% 1.0 1.8 6.0 2122 1520 A 64 PHE HA A 64 PHE HD% 1.0 1.8 3.5 2123 1521 A 59 TYR HE% A 64 PHE HBx 1.0 1.8 4.0 2124 1521 A 64 PHE HBy A 59 TYR HE% 1.0 1.8 4.0 2125 1522 A 64 PHE HD% A 64 PHE HBx 1.0 1.8 3.0 2126 1523 A 64 PHE HBy A 64 PHE HD% 1.0 1.8 3.0 2127 1524 A 65 VAL H A 59 TYR HE% 1.0 1.8 5.5 2128 1525 A 65 VAL H A 64 PHE HD% 1.0 1.8 5.5 2129 1526 A 4 PHE H A 4 PHE HE% 1.0 1.8 6.0 2130 1527 A 46 ALA H A 4 PHE HE% 1.0 1.8 5.5 2131 1528 A 57 VAL H A 4 PHE HE% 1.0 1.8 4.5 2132 1529 A 45 VAL HGx% A 4 PHE HZ 1.0 1.8 3.5 2133 1530 A 4 PHE HZ A 45 VAL HGy% 1.0 1.8 3.5 2134 1531 A 4 PHE HZ A 45 VAL HGy% 1.0 1.8 3.0 2135 1531 A 45 VAL HGx% A 4 PHE HZ 1.0 1.8 3.0 2136 1532 A 54 ILE HB A 4 PHE HE% 1.0 1.8 4.0 2137 1533 A 54 ILE HG2% A 4 PHE HE% 1.0 1.8 5.5 2138 1534 A 54 ILE HD1% A 4 PHE HE% 1.0 1.8 3.5 2139 1535 A 56 LYS HA A 4 PHE HE% 1.0 1.8 3.5 2140 1536 A 4 PHE HE% A 56 LYS HEx 1.0 1.8 5.5 2141 1536 A 56 LYS HEy A 4 PHE HE% 1.0 1.8 5.5 2142 1537 A 4 PHE HE% A 56 LYS HGx 1.0 1.8 4.5 2143 1537 A 56 LYS HGy A 4 PHE HE% 1.0 1.8 4.5 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 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 26 CYS SG A 28 CYS SG 1.0 3.6 3.9 2 2 A 26 CYS SG A 48 CYS SG 1.0 3.6 3.9 3 3 A 26 CYS SG A 51 CYS SG 1.0 3.6 3.9 4 4 A 28 CYS SG A 48 CYS SG 1.0 3.6 3.9 5 5 A 28 CYS SG A 51 CYS SG 1.0 3.6 3.9 6 6 A 48 CYS SG A 51 CYS SG 1.0 3.6 3.9 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 8 VAL H A 56 LYS O 1.0 1.4 2.7 2 2 A 56 LYS O A 8 VAL N 1.0 2.4 3.7 3 3 A 10 ILE H A 58 ILE O 1.0 1.4 2.7 4 4 A 58 ILE O A 10 ILE N 1.0 2.4 3.7 5 5 A 14 GLN H A 23 PHE O 1.0 1.4 2.7 6 6 A 23 PHE O A 14 GLN N 1.0 2.4 3.7 7 7 A 22 TYR H A 34 ILE O 1.0 1.4 2.7 8 8 A 34 ILE O A 22 TYR N 1.0 2.4 3.7 9 9 A 24 TYR H A 32 PHE O 1.0 1.4 2.7 10 10 A 32 PHE O A 24 TYR N 1.0 2.4 3.7 11 11 A 32 PHE H A 24 TYR O 1.0 1.4 2.7 12 12 A 24 TYR O A 32 PHE N 1.0 2.4 3.7 13 13 A 34 ILE H A 22 TYR O 1.0 1.4 2.7 14 14 A 22 TYR O A 34 ILE N 1.0 2.4 3.7 15 15 A 46 ALA H A 55 ILE O 1.0 1.4 2.7 16 16 A 55 ILE O A 46 ALA N 1.0 2.4 3.7 17 17 A 55 ILE H A 46 ALA O 1.0 1.4 2.7 18 18 A 46 ALA O A 55 ILE N 1.0 2.4 3.7 19 19 A 58 ILE H A 8 VAL O 1.0 1.4 2.7 20 20 A 8 VAL O A 58 ILE N 1.0 2.4 3.7 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 HIS C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -171.89 -128.01 PHI 2 2 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 GLU N 1.0 131.67 163.23 PSI 3 3 A 6 ASP C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -126.88 -80.82 PHI 4 4 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 VAL N 1.0 112.34 138.58 PSI 5 5 A 7 GLU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -142.36 -107.56 PHI 6 6 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 GLU N 1.0 118.05 141.25 PSI 7 7 A 8 VAL C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -94.81 -66.25 PHI 8 8 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ILE N 1.0 123.28 139.44 PSI 9 9 A 10 ILE C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -77.04 -51.56 PHI 10 10 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ASP N 1.0 -51.36 -3.72 PSI 11 11 A 11 GLU C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -90.78 -63.04 PHI 12 12 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 PHE N 1.0 -46.90 -14.62 PSI 13 13 A 20 GLU C A 21 THR N A 21 THR CA A 21 THR C 1.0 -142.92 -72.06 PHI 14 14 A 21 THR N A 21 THR CA A 21 THR C A 22 TYR N 1.0 140.87 179.45 PSI 15 15 A 21 THR C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -121.82 -93.26 PHI 16 16 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 PHE N 1.0 122.85 140.87 PSI 17 17 A 22 TYR C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -149.11 -110.23 PHI 18 18 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 TYR N 1.0 132.71 165.63 PSI 19 19 A 23 PHE C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -155.30 -127.66 PHI 20 20 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 PRO N 1.0 131.48 153.00 PSI 21 21 A 24 TYR C A 25 PRO N A 25 PRO CA A 25 PRO C 1.0 -92.78 -58.18 PHI 22 22 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 CYS N 1.0 124.05 147.13 PSI 23 23 A 32 PHE C A 33 SER N A 33 SER CA A 33 SER C 1.0 -164.29 -122.55 PHI 24 24 A 33 SER N A 33 SER CA A 33 SER C A 34 ILE N 1.0 139.20 169.20 PSI 25 25 A 33 SER C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -151.71 -112.93 PHI 26 26 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 THR N 1.0 121.08 140.26 PSI 27 27 A 34 ILE C A 35 THR N A 35 THR CA A 35 THR C 1.0 -95.02 -72.14 PHI 28 28 A 35 THR N A 35 THR CA A 35 THR C A 36 LYS N 1.0 148.55 171.39 PSI 29 29 A 35 THR C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -64.72 -56.20 PHI 30 30 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLU N 1.0 -42.96 -28.98 PSI 31 31 A 36 LYS C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -66.20 -61.06 PHI 32 32 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ASP N 1.0 -48.05 -36.35 PSI 33 33 A 37 GLU C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -69.87 -56.59 PHI 34 34 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 LEU N 1.0 -47.52 -37.30 PSI 35 35 A 38 ASP C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -74.04 -60.20 PHI 36 36 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLU N 1.0 -50.99 -26.07 PSI 37 37 A 39 LEU C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -69.85 -59.05 PHI 38 38 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ASN N 1.0 -47.89 -19.65 PSI 39 39 A 44 ASP C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -138.60 -104.46 PHI 40 40 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ALA N 1.0 116.00 151.36 PSI 41 41 A 45 VAL C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -144.27 -112.89 PHI 42 42 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 THR N 1.0 126.79 149.25 PSI 43 43 A 46 ALA C A 47 THR N A 47 THR CA A 47 THR C 1.0 -127.06 -102.34 PHI 44 44 A 47 THR N A 47 THR CA A 47 THR C A 48 CYS N 1.0 122.08 132.70 PSI 45 45 A 53 LEU C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -145.74 -112.22 PHI 46 46 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ILE N 1.0 144.04 170.82 PSI 47 47 A 54 ILE C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -149.29 -110.25 PHI 48 48 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 LYS N 1.0 121.13 159.43 PSI 49 49 A 55 ILE C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -138.68 -91.44 PHI 50 50 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 VAL N 1.0 112.40 136.46 PSI 51 51 A 56 LYS C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -110.27 -91.97 PHI 52 52 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ILE N 1.0 113.57 129.13 PSI 53 53 A 57 VAL C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -112.28 -87.00 PHI 54 54 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 TYR N 1.0 110.88 136.54 PSI 55 55 A 60 ASP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -62.67 -55.81 PHI 56 56 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 ASP N 1.0 -39.89 -17.93 PSI 57 57 A 61 LYS C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -80.16 -65.24 PHI 58 58 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLN N 1.0 -47.84 -18.38 PSI 59 59 A 62 ASP C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -97.19 -59.37 PHI 60 60 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 PHE N 1.0 -48.11 -13.39 PSI stop_ save_