data_nef_c19638_2mhm 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 2MHM 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 23 HIS NE2 2 1 HEC FE 1 85 MET SD 2 1 HEC FE 1 19 CYS SG 2 1 HEC CAB 1 22 CYS SG 2 1 HEC CAC 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 -5 THR start . . 2 A -4 GLU middle . . 3 A -3 PHE middle . . 4 A -2 LYS middle . . 5 A -1 ALA middle . . 6 A 1 GLY middle . false 7 A 2 SER middle . . 8 A 3 ALA middle . . 9 A 4 LYS middle . . 10 A 5 LYS middle . . 11 A 6 GLY middle . false 12 A 7 ALA middle . . 13 A 8 THR middle . . 14 A 9 LEU middle . . 15 A 10 PHE middle . . 16 A 11 LYS middle . . 17 A 12 THR middle . . 18 A 13 ARG middle . . 19 A 14 CYS middle -HG . 20 A 15 LEU middle . . 21 A 16 GLN middle . . 22 A 17 CYS middle -HG . 23 A 18 HIS middle -HE2 . 24 A 19 THR middle . . 25 A 20 VAL middle . . 26 A 21 GLU middle . . 27 A 22 LYS middle . . 28 A 23 GLY middle . false 29 A 24 GLY middle . false 30 A 25 PRO middle . false 31 A 26 HIS middle . . 32 A 27 LYS middle . . 33 A 28 VAL middle . . 34 A 29 GLY middle . false 35 A 30 PRO middle . false 36 A 31 ASN middle . . 37 A 32 LEU middle . . 38 A 33 HIS middle . . 39 A 34 GLY middle . false 40 A 35 ILE middle . . 41 A 36 PHE middle . . 42 A 37 GLY middle . false 43 A 38 ARG middle . . 44 A 39 HIS middle . . 45 A 40 SER middle . . 46 A 41 GLY middle . false 47 A 42 GLN middle . . 48 A 43 ALA middle . . 49 A 44 GLU middle . . 50 A 45 GLY middle . false 51 A 46 TYR middle . . 52 A 47 SER middle . . 53 A 48 TYR middle . . 54 A 49 THR middle . . 55 A 50 ASP middle . . 56 A 51 ALA middle . . 57 A 52 ASN middle . . 58 A 53 ILE middle . . 59 A 54 LYS middle . . 60 A 55 LYS middle . . 61 A 56 ASN middle . . 62 A 57 VAL middle . . 63 A 58 LEU middle . . 64 A 59 TRP middle . . 65 A 60 ASP middle . . 66 A 61 GLU middle . . 67 A 62 ASN middle . . 68 A 63 ASN middle . . 69 A 64 MET middle . . 70 A 65 SER middle . . 71 A 66 GLU middle . . 72 A 67 HIS middle . . 73 A 68 LEU middle . . 74 A 69 THR middle . . 75 A 70 ASN middle . . 76 A 71 PRO middle . false 77 A 72 ALA middle . . 78 A 73 LYS middle . . 79 A 74 TYR middle . . 80 A 75 ILE middle . . 81 A 76 PRO middle . false 82 A 77 GLY middle . false 83 A 78 THR middle . . 84 A 79 LYS middle . . 85 A 80 MET middle . . 86 A 81 ALA middle . . 87 A 82 PHE middle . . 88 A 83 GLY middle . false 89 A 84 GLY middle . false 90 A 85 LEU middle . . 91 A 86 LYS middle . . 92 A 87 LYS middle . . 93 A 88 GLU middle . . 94 A 89 LYS middle . . 95 A 90 ASP middle . . 96 A 91 ARG middle . . 97 A 92 ASN middle . . 98 A 93 ASP middle . . 99 A 94 LEU middle . . 100 A 95 ILE middle . . 101 A 96 THR middle . . 102 A 97 TYR middle . . 103 A 98 LEU middle . . 104 A 99 LYS middle . . 105 A 100 LYS middle . . 106 A 101 ALA middle . . 107 A 102 THR middle . . 108 A 103 GLU end . . 109 B 1 HEC . . . 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 -4 GLU HBx H 1 2.153 0 A -4 GLU HBy H 1 2.153 0 A -4 GLU HGx H 1 2.323 0 A -4 GLU HGy H 1 2.323 0 A -3 PHE H H 1 8.608 0.004 A -3 PHE HA H 1 4.259 0.004 A -3 PHE HBy H 1 2.929 0.003 A -3 PHE HBx H 1 2.579 0.007 A -3 PHE HDx H 1 6.926 0.001 A -3 PHE HDy H 1 6.926 0.001 A -3 PHE HEx H 1 7.172 0.002 A -3 PHE HEy H 1 7.172 0.002 A -3 PHE HZ H 1 7.121 0.007 A -2 LYS H H 1 6.577 0.006 A -2 LYS HA H 1 3.793 0.007 A -2 LYS HBy H 1 1.302 0.001 A -2 LYS HBx H 1 1.242 0.001 A -2 LYS HDx H 1 1.384 0.005 A -2 LYS HDy H 1 1.384 0.005 A -2 LYS HEy H 1 2.825 0.008 A -2 LYS HEx H 1 2.588 0.006 A -2 LYS HGx H 1 1.13 0.006 A -2 LYS HGy H 1 1.13 0.006 A -1 ALA H H 1 7.741 0.009 A -1 ALA HA H 1 3.582 0.015 A -1 ALA HB% H 1 1.245 0.006 A 1 GLY H H 1 8.107 0.03 A 1 GLY HAy H 1 4.312 0.002 A 1 GLY HAx H 1 3.387 0.019 A 2 SER H H 1 9.424 0.003 A 2 SER HBy H 1 3.812 0.009 A 2 SER HBx H 1 3.595 0.009 A 3 ALA H H 1 9.092 0.008 A 3 ALA HA H 1 3.98 0.005 A 3 ALA HB% H 1 1.84 0.006 A 4 LYS H H 1 8.086 0.003 A 4 LYS HA H 1 4.273 0.001 A 4 LYS HBy H 1 2 0.006 A 4 LYS HBx H 1 1.865 0.007 A 5 LYS H H 1 7.755 0.003 A 5 LYS HA H 1 4.05 0.005 A 5 LYS HBx H 1 1.783 0 A 5 LYS HBy H 1 1.783 0 A 5 LYS HDx H 1 1.688 0 A 5 LYS HDy H 1 1.688 0 A 6 GLY H H 1 8.694 0.007 A 6 GLY HAy H 1 4.043 0.009 A 6 GLY HAx H 1 3.286 0.008 A 7 ALA H H 1 7.999 0.008 A 7 ALA HA H 1 2.346 0.007 A 7 ALA HB% H 1 1.207 0.005 A 8 THR H H 1 7.203 0.005 A 8 THR HA H 1 3.898 0.002 A 8 THR HB H 1 4.166 0.006 A 8 THR HG2% H 1 1.222 0.004 A 9 LEU H H 1 7.846 0.005 A 9 LEU HA H 1 3.844 0.007 A 9 LEU HBx H 1 1.838 0.014 A 9 LEU HBy H 1 1.838 0.014 A 9 LEU HDx% H 1 0.627 0.006 A 9 LEU HDy% H 1 0.833 0.006 A 9 LEU HG H 1 1.506 0.002 A 10 PHE H H 1 8.651 0.009 A 10 PHE HA H 1 3.503 0.003 A 10 PHE HBy H 1 2.958 0.008 A 10 PHE HBx H 1 2.703 0.005 A 10 PHE HDx H 1 7.731 0.011 A 10 PHE HDy H 1 7.731 0.011 A 10 PHE HEx H 1 8.158 0.005 A 10 PHE HEy H 1 8.158 0.005 A 10 PHE HZ H 1 8.507 0.008 A 11 LYS H H 1 8.365 0.008 A 11 LYS HA H 1 4.223 0.05 A 11 LYS HBy H 1 2.164 0.001 A 11 LYS HBx H 1 1.812 0.005 A 11 LYS HEx H 1 2.864 0.006 A 11 LYS HEy H 1 2.864 0.006 A 11 LYS HGx H 1 1.383 0 A 11 LYS HGy H 1 1.383 0 A 12 THR H H 1 7.959 0.007 A 12 THR HA H 1 4.361 0 A 12 THR HB H 1 4.181 0.002 A 12 THR HG2% H 1 1.33 0.003 A 13 ARG H H 1 8.338 0.005 A 13 ARG HA H 1 4.586 0.004 A 13 ARG HBy H 1 1.418 0.003 A 13 ARG HBx H 1 1.043 0.001 A 13 ARG HDx H 1 2.655 0 A 13 ARG HDy H 1 2.655 0 A 13 ARG HGy H 1 1.248 0.002 A 13 ARG HGx H 1 1.08 0 A 14 CYS H H 1 8.047 0.007 A 14 CYS HA H 1 0.914 0.006 A 14 CYS HBy H 1 2.822 0.007 A 14 CYS HBx H 1 2.572 0.003 A 15 LEU H H 1 8.07 0.009 A 15 LEU HA H 1 6.118 0.01 A 15 LEU HBy H 1 2.625 0.002 A 15 LEU HBx H 1 2.146 0.001 A 15 LEU HDx% H 1 1.445 0 A 15 LEU HDy% H 1 2.025 0.003 A 15 LEU HG H 1 2.529 0.002 A 16 GLN H H 1 10.022 0.003 A 16 GLN HA H 1 4.658 0.005 A 16 GLN HBy H 1 2.615 0.004 A 16 GLN HBx H 1 2.371 0.008 A 16 GLN HE2x H 1 6.903 0.001 A 16 GLN HE2y H 1 7.597 0.004 A 16 GLN HGy H 1 2.942 0.005 A 16 GLN HGx H 1 2.786 0.005 A 17 CYS H H 1 9.73 0.007 A 17 CYS HA H 1 6.188 0.034 A 17 CYS HBy H 1 2.366 0.005 A 17 CYS HBx H 1 2.313 0.003 A 18 HIS H H 1 11.098 0.003 A 18 HIS HA H 1 8.844 0.01 A 18 HIS HBy H 1 15.552 0.005 A 18 HIS HBx H 1 8.365 0.003 A 18 HIS HD1 H 1 10.107 0 A 19 THR H H 1 10.18 0.012 A 19 THR HA H 1 6.298 0.011 A 19 THR HB H 1 5.457 0.009 A 19 THR HG2% H 1 2.174 0.011 A 20 VAL H H 1 8.927 0.011 A 20 VAL HA H 1 5.004 0.004 A 20 VAL HB H 1 2.11 0.002 A 20 VAL HGx% H 1 0.946 0.002 A 20 VAL HGy% H 1 0.946 0.002 A 21 GLU H H 1 9.46 0.007 A 21 GLU HA H 1 4.619 0.007 A 21 GLU HBy H 1 2.171 0.005 A 21 GLU HBx H 1 2.088 0.003 A 22 LYS H H 1 9.064 0.001 A 22 LYS HA H 1 3.626 0 A 23 GLY H H 1 9.543 0.001 A 23 GLY HAy H 1 4.045 0.004 A 23 GLY HAx H 1 3.724 0.001 A 24 GLY H H 1 8.296 0.002 A 24 GLY HAy H 1 4.416 0 A 24 GLY HAx H 1 3.691 0 A 25 PRO HA H 1 4.497 0 A 25 PRO HDy H 1 3.792 0.01 A 25 PRO HDx H 1 3.655 0 A 25 PRO HGy H 1 2.073 0 A 25 PRO HGx H 1 1.973 0 A 26 HIS H H 1 8.931 0.002 A 26 HIS HA H 1 5.275 0.008 A 26 HIS HBy H 1 3.113 0.003 A 26 HIS HBx H 1 2.962 0.06 A 26 HIS HD2 H 1 6.97 0.001 A 26 HIS HE1 H 1 7.805 0.007 A 27 LYS H H 1 8.362 0.004 A 27 LYS HA H 1 4.67 0 A 27 LYS HBy H 1 2.536 0.002 A 27 LYS HBx H 1 1.805 0.002 A 28 VAL H H 1 7.72 0.002 A 28 VAL HA H 1 3.136 0.011 A 28 VAL HB H 1 1.298 0.005 A 28 VAL HGx% H 1 -0.065 0.008 A 28 VAL HGy% H 1 0.761 0.001 A 29 GLY H H 1 7.705 0.006 A 29 GLY HAy H 1 -0.494 0.014 A 29 GLY HAx H 1 -3.07 0.012 A 30 PRO HA H 1 4.118 0.006 A 30 PRO HBy H 1 1.749 0.011 A 30 PRO HBx H 1 0.129 0.005 A 30 PRO HDy H 1 -1.613 0 A 30 PRO HGx H 1 -0.71 0.009 A 30 PRO HGy H 1 0.013 0.008 A 31 ASN H H 1 11.993 0.003 A 31 ASN HA H 1 5.917 0.009 A 31 ASN HBy H 1 3.007 0.007 A 31 ASN HBx H 1 2.627 0.003 A 31 ASN HD2x H 1 8.136 0.007 A 32 LEU H H 1 9.445 0.009 A 32 LEU HA H 1 4.46 0.002 A 32 LEU HBy H 1 2.541 0.003 A 32 LEU HBx H 1 2.071 0.005 A 32 LEU HDx% H 1 0.618 0.004 A 32 LEU HDy% H 1 1.082 0.007 A 32 LEU HG H 1 1.645 0.001 A 33 HIS H H 1 8.051 0.008 A 33 HIS HA H 1 4.106 0.005 A 33 HIS HBy H 1 3.329 0.003 A 33 HIS HBx H 1 3.23 0.007 A 33 HIS HD2 H 1 6.248 0 A 33 HIS HE1 H 1 6.929 0 A 34 GLY H H 1 9.066 0.006 A 34 GLY HAy H 1 3.767 0 A 34 GLY HAx H 1 3.676 0.002 A 35 ILE H H 1 7.068 0.01 A 35 ILE HA H 1 3.561 0.006 A 35 ILE HB H 1 1.467 0.002 A 35 ILE HD1% H 1 0.217 0.009 A 35 ILE HG1y H 1 1.025 0.001 A 35 ILE HG1x H 1 0.492 0.001 A 35 ILE HG2% H 1 -0.119 0.003 A 36 PHE H H 1 7.901 0.005 A 36 PHE HA H 1 3.912 0.004 A 36 PHE HBy H 1 2.834 0.008 A 36 PHE HBx H 1 2.717 0.003 A 36 PHE HDx H 1 6.931 0.008 A 36 PHE HDy H 1 6.931 0.008 A 36 PHE HEx H 1 6.359 0.003 A 36 PHE HEy H 1 6.359 0.003 A 36 PHE HZ H 1 6.36 0.002 A 37 GLY H H 1 8.766 0.001 A 37 GLY HAy H 1 4.175 0.002 A 37 GLY HAx H 1 3.557 0.005 A 38 ARG H H 1 7.962 0.009 A 38 ARG HA H 1 4.615 0.003 A 38 ARG HBx H 1 1.786 0.005 A 38 ARG HBy H 1 1.786 0.005 A 38 ARG HDx H 1 3.208 0.004 A 38 ARG HDy H 1 3.208 0.004 A 38 ARG HGx H 1 1.962 0.004 A 38 ARG HGy H 1 1.962 0.004 A 39 HIS H H 1 8.064 0.005 A 39 HIS HA H 1 5.062 0.011 A 39 HIS HBy H 1 2.932 0.004 A 39 HIS HBx H 1 2.788 0.009 A 39 HIS HD2 H 1 6.712 0.009 A 39 HIS HE1 H 1 8.236 0.004 A 40 SER H H 1 8.588 0.009 A 40 SER HA H 1 4.601 0.006 A 40 SER HBy H 1 4.117 0.02 A 40 SER HBx H 1 3.762 0.007 A 41 GLY H H 1 8.93 0.004 A 41 GLY HAy H 1 3.061 0.009 A 41 GLY HAx H 1 1.111 0.005 A 42 GLN H H 1 7.865 0.005 A 42 GLN HBy H 1 2.437 0 A 42 GLN HBx H 1 1.677 0.009 A 42 GLN HE2x H 1 6.765 0 A 42 GLN HGy H 1 2.193 0 A 42 GLN HGx H 1 2.111 0 A 43 ALA H H 1 8.062 0.006 A 43 ALA HA H 1 4.336 0.006 A 43 ALA HB% H 1 1.559 0.003 A 44 GLU H H 1 8.924 0.002 A 44 GLU HA H 1 4.175 0 A 44 GLU HBy H 1 2.345 0.002 A 44 GLU HBx H 1 2.117 0.001 A 44 GLU HGx H 1 2.42 0.001 A 44 GLU HGy H 1 2.42 0.001 A 45 GLY HAx H 1 4.29 0.003 A 46 TYR H H 1 7.033 0.003 A 46 TYR HA H 1 3.845 0.005 A 46 TYR HBy H 1 1.526 0.009 A 46 TYR HBx H 1 0.692 0.009 A 46 TYR HDx H 1 6.248 0.001 A 46 TYR HEx H 1 3.686 0.001 A 46 TYR HEy H 1 5.115 0.004 A 47 SER HA H 1 4.283 0 A 47 SER HBy H 1 3.161 0 A 47 SER HBx H 1 3 0 A 48 TYR H H 1 7.905 0.014 A 48 TYR HA H 1 4.242 0.001 A 48 TYR HBy H 1 3.343 0.007 A 48 TYR HBx H 1 2.532 0.003 A 48 TYR HDx H 1 6.988 0.004 A 48 TYR HDy H 1 6.988 0.004 A 48 TYR HEx H 1 8.299 0.001 A 48 TYR HEy H 1 8.299 0.001 A 49 THR H H 1 9.712 0.007 A 49 THR HA H 1 4.124 0.001 A 49 THR HB H 1 4.6 0.004 A 49 THR HG2% H 1 1.417 0.009 A 50 ASP H H 1 8.682 0.007 A 50 ASP HA H 1 4.261 0.007 A 50 ASP HBy H 1 2.639 0.005 A 50 ASP HBx H 1 2.578 0.001 A 51 ALA H H 1 7.802 0.006 A 51 ALA HA H 1 4.182 0.002 A 51 ALA HB% H 1 1.553 0.005 A 52 ASN H H 1 8.422 0.008 A 52 ASN HA H 1 4.687 0.007 A 52 ASN HBy H 1 3.292 0.005 A 52 ASN HBx H 1 3.077 0.006 A 52 ASN HD2x H 1 7.146 0.007 A 52 ASN HD2y H 1 7.771 0.005 A 53 ILE H H 1 7.686 0.006 A 53 ILE HA H 1 3.68 0.007 A 53 ILE HB H 1 1.909 0.001 A 53 ILE HD1% H 1 0.892 0.006 A 53 ILE HG1y H 1 1.643 0.005 A 53 ILE HG1x H 1 1.11 0.005 A 53 ILE HG2% H 1 0.879 0.001 A 54 LYS H H 1 9.101 0.003 A 54 LYS HA H 1 3.929 0.002 A 54 LYS HBy H 1 1.86 0.003 A 54 LYS HBx H 1 1.627 0.004 A 54 LYS HDx H 1 1.556 0 A 54 LYS HDy H 1 1.556 0 A 54 LYS HGy H 1 1.479 0 A 54 LYS HGx H 1 1.333 0 A 55 LYS H H 1 7.355 0.012 A 55 LYS HA H 1 4.036 0.008 A 55 LYS HBy H 1 1.99 0 A 55 LYS HBx H 1 1.895 0.005 A 55 LYS HGx H 1 1.218 0.007 A 55 LYS HGy H 1 1.218 0.007 A 56 ASN H H 1 7.506 0.004 A 56 ASN HA H 1 4.325 0.008 A 56 ASN HBy H 1 3.027 0.012 A 56 ASN HBx H 1 2.29 0.002 A 56 ASN HD2x H 1 6.499 0 A 56 ASN HD2y H 1 7.664 0.007 A 57 VAL H H 1 7.341 0.005 A 57 VAL HA H 1 4.191 0.016 A 57 VAL HB H 1 1.341 0 A 57 VAL HGx% H 1 0.159 0.011 A 57 VAL HGy% H 1 0.364 0.003 A 58 LEU H H 1 8.22 0.008 A 58 LEU HA H 1 3.798 0.004 A 58 LEU HBy H 1 1.49 0.007 A 58 LEU HBx H 1 0.903 0.002 A 58 LEU HDx% H 1 0.38 0.008 A 58 LEU HDy% H 1 0.555 0.003 A 58 LEU HG H 1 0.974 0.005 A 59 TRP H H 1 7.973 0.009 A 59 TRP HA H 1 5.115 0.006 A 59 TRP HBy H 1 3.562 0.004 A 59 TRP HBx H 1 2.242 0.009 A 59 TRP HD1 H 1 6.797 0.015 A 59 TRP HE1 H 1 8.931 0.002 A 59 TRP HE3 H 1 7.521 0.008 A 59 TRP HH2 H 1 6.38 0.014 A 59 TRP HZ2 H 1 6.455 0.014 A 59 TRP HZ3 H 1 7.542 0.009 A 60 ASP H H 1 10.093 0.009 A 60 ASP HA H 1 4.737 0 A 60 ASP HBy H 1 2.965 0.003 A 60 ASP HBx H 1 2.695 0.003 A 61 GLU H H 1 10.09 0.005 A 61 GLU HA H 1 3.338 0.007 A 61 GLU HBy H 1 1.287 0.007 A 61 GLU HBx H 1 1.105 0.003 A 61 GLU HGx H 1 0.831 0.003 A 61 GLU HGy H 1 0.831 0.003 A 62 ASN H H 1 8.211 0.013 A 62 ASN HA H 1 4.456 0.006 A 62 ASN HBy H 1 2.884 0.01 A 62 ASN HBx H 1 2.787 0.003 A 62 ASN HD2x H 1 7.138 0.001 A 62 ASN HD2y H 1 7.779 0.002 A 63 ASN H H 1 9.331 0.008 A 63 ASN HA H 1 4.55 0.005 A 63 ASN HBy H 1 3.311 0.005 A 63 ASN HBx H 1 2.893 0.006 A 63 ASN HD2x H 1 6.98 0.004 A 63 ASN HD2y H 1 7.227 0.007 A 64 MET H H 1 8.702 0.014 A 64 MET HA H 1 4.321 0.011 A 64 MET HBy H 1 2.447 0.008 A 64 MET HBx H 1 1.994 0.004 A 64 MET HE% H 1 -0.069 0.01 A 64 MET HGx H 1 1.734 0.005 A 64 MET HGy H 1 1.734 0.005 A 65 SER H H 1 7.442 0.005 A 65 SER HA H 1 3.445 0.002 A 65 SER HBy H 1 4.089 0.014 A 65 SER HBx H 1 3.841 0.001 A 66 GLU H H 1 7.574 0.004 A 66 GLU HA H 1 3.857 0.001 A 66 GLU HBy H 1 1.994 0.001 A 66 GLU HBx H 1 1.857 0.001 A 66 GLU HGy H 1 2.409 0.003 A 66 GLU HGx H 1 2.188 0.002 A 67 HIS H H 1 8.297 0.001 A 67 HIS HA H 1 4.279 0.004 A 67 HIS HBy H 1 3.177 0.002 A 67 HIS HBx H 1 3.122 0.005 A 67 HIS HD1 H 1 9.026 0.009 A 67 HIS HD2 H 1 6.82 0.004 A 67 HIS HE1 H 1 7.996 0.006 A 68 LEU H H 1 8.06 0.005 A 68 LEU HA H 1 3.356 0.004 A 68 LEU HBy H 1 1.051 0.007 A 68 LEU HBx H 1 0.231 0.005 A 68 LEU HDx% H 1 -3.045 0.011 A 68 LEU HDy% H 1 -1.021 0.006 A 68 LEU HG H 1 0.684 0.007 A 69 THR H H 1 7.327 0.004 A 69 THR HA H 1 3.792 0.002 A 69 THR HG2% H 1 1.142 0.001 A 70 ASN H H 1 6.715 0.002 A 70 ASN HA H 1 5.027 0.001 A 70 ASN HBy H 1 3.257 0.02 A 70 ASN HBx H 1 3.044 0.006 A 70 ASN HD2x H 1 7.009 0 A 71 PRO HA H 1 5.961 0.007 A 71 PRO HBy H 1 5.381 0.007 A 71 PRO HBx H 1 4.997 0.004 A 71 PRO HDy H 1 3.923 0.011 A 71 PRO HDx H 1 2.772 0 A 71 PRO HGx H 1 4.542 0.06 A 72 ALA H H 1 9.052 0.002 A 72 ALA HA H 1 5.125 0.002 A 72 ALA HB% H 1 2.112 0.001 A 73 LYS H H 1 7.914 0.009 A 73 LYS HA H 1 4.569 0.003 A 73 LYS HBy H 1 2.187 0.005 A 73 LYS HBx H 1 2.098 0.001 A 73 LYS HDx H 1 1.93 0.008 A 73 LYS HDy H 1 1.93 0.008 A 73 LYS HGx H 1 1.679 0.004 A 73 LYS HGy H 1 1.679 0.004 A 74 TYR H H 1 8.52 0.006 A 74 TYR HA H 1 5.027 0.004 A 74 TYR HBy H 1 4.279 0.003 A 74 TYR HBx H 1 3.954 0.002 A 74 TYR HDx H 1 7.635 0.006 A 74 TYR HDy H 1 7.635 0.006 A 74 TYR HEx H 1 7.032 0.009 A 74 TYR HEy H 1 7.032 0.009 A 74 TYR HH H 1 9.075 0.003 A 75 ILE H H 1 9.542 0.005 A 75 ILE HA H 1 4.661 0.002 A 75 ILE HB H 1 3.386 0.007 A 75 ILE HD1% H 1 1.867 0.007 A 75 ILE HG1x H 1 1.498 0.001 A 75 ILE HG1y H 1 3.212 0.001 A 75 ILE HG2% H 1 1.152 0.008 A 76 PRO HA H 1 5.127 0.007 A 76 PRO HBy H 1 2.561 0.004 A 76 PRO HBx H 1 2.089 0.005 A 76 PRO HDx H 1 3.729 0.004 A 76 PRO HDy H 1 3.729 0.004 A 76 PRO HGx H 1 2.274 0.003 A 76 PRO HGy H 1 2.274 0.003 A 77 GLY H H 1 9.573 0.009 A 77 GLY HAy H 1 4.587 0.002 A 77 GLY HAx H 1 3.901 0.002 A 78 THR H H 1 9.274 0.009 A 78 THR HA H 1 5.058 0.003 A 78 THR HB H 1 5.703 0.003 A 78 THR HG2% H 1 3.14 0.01 A 79 LYS H H 1 8.06 0.012 A 79 LYS HBy H 1 1.565 0.005 A 79 LYS HDx H 1 0.692 0.001 A 79 LYS HDy H 1 0.692 0.001 A 79 LYS HEy H 1 2.354 0.004 A 79 LYS HEx H 1 2.136 0.005 A 79 LYS HGy H 1 1.041 0 A 79 LYS HGx H 1 0.221 0 A 80 MET H H 1 8.67 0.004 A 80 MET HBx H 1 -27.312 0 A 80 MET HBy H 1 -27.312 0 A 81 ALA H H 1 8.06 0.008 A 81 ALA HB% H 1 1.111 0 A 82 PHE H H 1 8.446 0.002 A 82 PHE HA H 1 4.562 0.001 A 82 PHE HBy H 1 3.245 0.003 A 82 PHE HBx H 1 2.981 0.003 A 82 PHE HDx H 1 6.98 0.008 A 82 PHE HDy H 1 6.98 0.008 A 82 PHE HEx H 1 6.723 0.011 A 82 PHE HEy H 1 6.723 0.011 A 82 PHE HZ H 1 6.319 0.234 A 83 GLY H H 1 7.142 0.004 A 83 GLY HAx H 1 4.271 0.006 A 83 GLY HAy H 1 4.271 0.006 A 84 GLY H H 1 8.211 0 A 84 GLY HAy H 1 2.973 0.002 A 85 LEU H H 1 8.16 0.001 A 85 LEU HA H 1 4.255 0.006 A 85 LEU HBy H 1 1.133 0 A 85 LEU HBx H 1 0.721 0.002 A 85 LEU HDx% H 1 0.192 0.011 A 85 LEU HDy% H 1 0.539 0.009 A 85 LEU HG H 1 0.833 0.004 A 86 LYS H H 1 8.44 0.002 A 86 LYS HA H 1 3.955 0.002 A 86 LYS HBx H 1 1.739 0.005 A 86 LYS HBy H 1 1.739 0.005 A 86 LYS HEx H 1 2.992 0.006 A 86 LYS HEy H 1 2.992 0.006 A 86 LYS HGx H 1 1.379 0 A 86 LYS HGy H 1 1.379 0 A 87 LYS H H 1 8.8 0.001 A 87 LYS HA H 1 4.37 0.002 A 87 LYS HBy H 1 1.672 0.008 A 87 LYS HBx H 1 1.496 0.004 A 87 LYS HDx H 1 1.865 0.005 A 87 LYS HDy H 1 1.865 0.005 A 87 LYS HGx H 1 1.317 0 A 87 LYS HGy H 1 1.317 0 A 88 GLU H H 1 8.971 0.01 A 88 GLU HA H 1 3.426 0.002 A 88 GLU HBy H 1 2.13 0.001 A 88 GLU HBx H 1 1.866 0 A 89 LYS H H 1 8.679 0.003 A 89 LYS HA H 1 3.817 0.012 A 89 LYS HBy H 1 1.732 0 A 89 LYS HBx H 1 1.58 0.004 A 89 LYS HDx H 1 1.876 0 A 89 LYS HDy H 1 1.876 0 A 89 LYS HGx H 1 1.349 0.009 A 89 LYS HGy H 1 1.349 0.009 A 90 ASP H H 1 6.295 0.008 A 90 ASP HA H 1 4.041 0.002 A 90 ASP HBy H 1 2.704 0.003 A 90 ASP HBx H 1 2.256 0.003 A 91 ARG H H 1 7.285 0.007 A 91 ARG HA H 1 3.281 0.005 A 91 ARG HBx H 1 1.879 0.003 A 91 ARG HBy H 1 1.879 0.003 A 91 ARG HDx H 1 2.958 0.002 A 91 ARG HDy H 1 2.958 0.002 A 92 ASN H H 1 8.541 0.004 A 92 ASN HA H 1 3.805 0.007 A 92 ASN HBy H 1 2.824 0.005 A 92 ASN HBx H 1 2.606 0.006 A 92 ASN HD2x H 1 6.958 0.003 A 92 ASN HD2y H 1 7.202 0.006 A 93 ASP H H 1 8.518 0.006 A 93 ASP HA H 1 3.993 0.003 A 93 ASP HBy H 1 2.595 0.004 A 93 ASP HBx H 1 2.468 0.003 A 94 LEU H H 1 8.167 0.005 A 94 LEU HA H 1 3.778 0.009 A 94 LEU HBy H 1 1.371 0.004 A 94 LEU HBx H 1 1.304 0.007 A 94 LEU HDx% H 1 0.033 0.009 A 94 LEU HDy% H 1 0.359 0.008 A 94 LEU HG H 1 0.928 0.05 A 95 ILE H H 1 8.718 0.006 A 95 ILE HA H 1 2.969 0.004 A 95 ILE HB H 1 1.735 0.004 A 95 ILE HD1% H 1 0.484 0.004 A 95 ILE HG1y H 1 0.36 0 A 95 ILE HG2% H 1 0.196 0.01 A 96 THR H H 1 7.955 0.011 A 96 THR HA H 1 3.661 0.004 A 96 THR HB H 1 4.285 0.003 A 96 THR HG2% H 1 1.121 0.003 A 97 TYR H H 1 7.619 0.004 A 97 TYR HA H 1 3.992 0.003 A 97 TYR HBy H 1 3.517 0.008 A 97 TYR HBx H 1 2.856 0.001 A 97 TYR HDy H 1 6.618 0 A 98 LEU H H 1 8.933 0.01 A 98 LEU HA H 1 3.231 0.001 A 98 LEU HBy H 1 1.308 0 A 98 LEU HDx% H 1 -0.117 0.004 A 98 LEU HDy% H 1 0.362 0.007 A 98 LEU HG H 1 1.378 0.001 A 99 LYS H H 1 8.454 0.003 A 99 LYS HA H 1 3.492 0.002 A 99 LYS HBy H 1 1.373 0.001 A 99 LYS HBx H 1 1.113 0.002 A 99 LYS HDx H 1 0.841 0.001 A 99 LYS HDy H 1 0.841 0.001 A 99 LYS HGx H 1 0.662 0.002 A 99 LYS HGy H 1 0.662 0.002 A 100 LYS H H 1 6.501 0.002 A 100 LYS HA H 1 4.094 0.003 A 100 LYS HBy H 1 1.378 0.001 A 100 LYS HDy H 1 1.773 0.003 A 100 LYS HDx H 1 1.73 0 A 100 LYS HGx H 1 1.118 0.006 A 100 LYS HGy H 1 1.118 0.006 A 101 ALA H H 1 8.296 0.008 A 101 ALA HA H 1 3.955 0.002 A 101 ALA HB% H 1 0.621 0.007 A 102 THR H H 1 7.33 0.002 A 102 THR HB H 1 4.095 0.003 A 102 THR HG2% H 1 0.949 0.001 A 103 GLU H H 1 6.815 0.002 A 103 GLU HA H 1 3.981 0 A 103 GLU HBy H 1 2.303 0.003 A 103 GLU HBx H 1 1.996 0 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 GLU H A -4 GLU HBx 1.0 1.8 2.9 2 1 A -4 GLU HBy A -4 GLU H 1.0 1.8 2.9 3 2 A -4 GLU H A -4 GLU HA 1.0 1.8 3.5 4 3 A -4 GLU HA A 92 ASN HD2x 1.0 1.8 5.0 5 3 A -4 GLU HA A 92 ASN HD2y 1.0 1.8 5.0 6 4 A -4 GLU H A -5 THR HG21 1.0 1.8 5.0 7 4 A -4 GLU H A -5 THR HG1 1.0 1.8 5.0 8 5 A -4 GLU H A -5 THR HB 1.0 1.8 5.0 9 6 A -3 PHE H A -4 GLU HBx 1.0 1.8 5.0 10 6 A -4 GLU HBy A -3 PHE H 1.0 1.8 5.0 11 7 A -3 PHE H A -3 PHE HA 1.0 1.8 5.0 12 8 A -3 PHE H A -3 PHE HBx 1.0 1.8 5.0 13 8 A -3 PHE H A -3 PHE HBy 1.0 1.8 5.0 14 9 A -3 PHE H A -3 PHE HD% 1.0 1.8 5.3 15 10 A -3 PHE H A -3 PHE HEx 1.0 1.8 5.3 16 11 A -3 PHE H A -3 PHE HEy 1.0 1.8 5.0 17 12 A -3 PHE HA A -3 PHE HBx 1.0 1.8 5.0 18 12 A -3 PHE HA A -3 PHE HBy 1.0 1.8 5.0 19 13 A -3 PHE HA A -3 PHE HD% 1.0 1.8 5.0 20 14 A -3 PHE HA A -3 PHE HEx 1.0 1.8 5.0 21 15 A -3 PHE HA A -3 PHE HEy 1.0 1.8 5.0 22 16 A -3 PHE HEx A -3 PHE HBx 1.0 1.8 5.0 23 16 A -3 PHE HBy A -3 PHE HEx 1.0 1.8 5.0 24 17 A -3 PHE HEy A -3 PHE HBx 1.0 1.8 5.0 25 17 A -3 PHE HBy A -3 PHE HEy 1.0 1.8 5.0 26 18 A -3 PHE HA A -2 LYS H 1.0 1.8 5.0 27 19 A 92 ASN HD2x A -3 PHE HBx 1.0 1.8 5.0 28 19 A 92 ASN HD2y A -3 PHE HBx 1.0 1.8 5.0 29 20 A -3 PHE HBy A 92 ASN HD2x 1.0 1.8 5.3 30 20 A -3 PHE HBy A 92 ASN HD2y 1.0 1.8 5.3 31 21 A -3 PHE H A 92 ASN HD2x 1.0 1.8 3.5 32 22 A -3 PHE H A 92 ASN HD2y 1.0 1.8 3.5 33 23 A -3 PHE HD% A -2 LYS H 1.0 1.8 5.0 34 24 A -3 PHE H A -2 LYS H 1.0 1.8 5.0 35 25 A -2 LYS H A -2 LYS HA 1.0 1.8 2.9 36 26 A -2 LYS H A -2 LYS HBy 1.0 1.8 2.9 37 26 A -2 LYS H A -2 LYS HBx 1.0 1.8 2.9 38 27 A -2 LYS HA A -2 LYS HBy 1.0 1.8 2.9 39 27 A -2 LYS HA A -2 LYS HBx 1.0 1.8 2.9 40 28 A 1 GLY H A -2 LYS HBy 1.0 1.8 3.5 41 28 A 1 GLY H A -2 LYS HBx 1.0 1.8 3.5 42 29 A 1 GLY H A 1 GLY HAx 1.0 1.8 5.0 43 30 A 1 GLY H A 1 GLY HAy 1.0 1.8 5.0 44 31 A 1 GLY H A 2 SER H 1.0 1.8 5.0 45 32 A 2 SER H A 1 GLY HAx 1.0 1.8 5.0 46 33 A 2 SER H A 1 GLY HAy 1.0 1.8 5.0 47 34 A 2 SER H A 2 SER HA 1.0 1.8 5.0 48 35 A 2 SER H A 2 SER HBx 1.0 1.8 5.0 49 36 A 2 SER H A 2 SER HBy 1.0 1.8 5.0 50 37 A 3 ALA H A 2 SER HBy 1.0 1.8 5.0 51 37 A 2 SER HBx A 3 ALA H 1.0 1.8 5.0 52 38 A 3 ALA H A 3 ALA HA 1.0 1.8 5.0 53 39 A 3 ALA H A 3 ALA HB% 1.0 1.8 2.9 54 40 A 3 ALA HA A 3 ALA HB% 1.0 1.8 2.9 55 41 A 2 SER H A 3 ALA H 1.0 1.8 6.0 56 42 A 3 ALA H A 93 ASP HBx 1.0 1.8 5.0 57 42 A 3 ALA H A 93 ASP HBy 1.0 1.8 5.0 58 43 A 2 SER H A 3 ALA HA 1.0 1.8 6.0 59 44 A 3 ALA HA A 4 LYS H 1.0 1.8 3.5 60 45 A 3 ALA HA A 5 LYS H 1.0 1.8 5.0 61 46 A 3 ALA HA A 6 GLY H 1.0 1.8 6.0 62 47 A 3 ALA HA A 96 THR HB 1.0 1.8 6.8 63 48 A 3 ALA HA A 96 THR HG2% 1.0 1.8 6.0 64 49 A 3 ALA HB% A 4 LYS H 1.0 1.8 3.5 65 50 A 4 LYS H A 4 LYS HA 1.0 1.8 5.0 66 51 A 4 LYS H A 4 LYS HBx 1.0 1.8 5.0 67 52 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.5 68 53 A 4 LYS HA A 4 LYS HBx 1.0 1.8 3.5 69 54 A 4 LYS HA A 4 LYS HBy 1.0 1.8 3.5 70 55 A 5 LYS H A 4 LYS HA 1.0 1.8 5.0 71 56 A 5 LYS H A 4 LYS HBx 1.0 1.8 5.0 72 57 A 5 LYS H A 4 LYS HBy 1.0 1.8 5.0 73 58 A 4 LYS H A 5 LYS H 1.0 1.8 5.0 74 59 A 6 GLY H A 4 LYS HA 1.0 1.8 6.0 75 60 A 4 LYS HA A 7 ALA HB% 1.0 1.8 6.0 76 61 A 5 LYS H A 5 LYS HA 1.0 1.8 3.5 77 62 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.5 78 62 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.5 79 63 A 5 LYS H A 5 LYS HDx 1.0 1.8 5.0 80 63 A 5 LYS H A 5 LYS HDy 1.0 1.8 5.0 81 64 A 5 LYS HA A 8 THR H 1.0 1.8 5.0 82 65 A 5 LYS H A 6 GLY H 1.0 1.8 3.5 83 66 A 6 GLY H A 5 LYS HA 1.0 1.8 5.0 84 67 A 6 GLY H A 6 GLY HAx 1.0 1.8 5.0 85 68 A 6 GLY H A 6 GLY HAy 1.0 1.8 5.0 86 69 A 7 ALA H A 6 GLY HAx 1.0 1.8 5.0 87 70 A 7 ALA H A 6 GLY HAy 1.0 1.8 5.0 88 71 A 8 THR H A 6 GLY HAx 1.0 1.8 5.0 89 71 A 8 THR H A 6 GLY HAy 1.0 1.8 5.0 90 72 A 9 LEU HDx% A 6 GLY HAx 1.0 1.8 5.0 91 72 A 6 GLY HAy A 9 LEU HDx% 1.0 1.8 5.0 92 73 A 9 LEU HDy% A 6 GLY HAx 1.0 1.8 5.0 93 73 A 6 GLY HAy A 9 LEU HDy% 1.0 1.8 5.0 94 74 A 6 GLY H A 9 LEU H 1.0 1.8 5.0 95 75 A 6 GLY H A 8 THR H 1.0 1.8 5.0 96 76 A 9 LEU H A 6 GLY HAx 1.0 1.8 5.0 97 76 A 6 GLY HAy A 9 LEU H 1.0 1.8 5.0 98 77 A 10 PHE H A 6 GLY HAx 1.0 1.8 5.0 99 77 A 6 GLY HAy A 10 PHE H 1.0 1.8 5.0 100 78 A 6 GLY H A 93 ASP H 1.0 1.8 5.0 101 79 A 94 LEU HA A 6 GLY HAx 1.0 1.8 5.0 102 79 A 6 GLY HAy A 94 LEU HA 1.0 1.8 5.0 103 80 A 7 ALA H A 7 ALA HA 1.0 1.8 2.9 104 81 A 7 ALA HB% A 7 ALA H 1.0 1.8 2.9 105 82 A 7 ALA HB% A 7 ALA HA 1.0 1.8 2.9 106 83 A 6 GLY H A 7 ALA H 1.0 1.8 3.5 107 84 A 9 LEU H A 7 ALA HA 1.0 1.8 5.0 108 85 A 8 THR H A 7 ALA HA 1.0 1.8 3.5 109 86 A 10 PHE H A 7 ALA HA 1.0 1.8 5.0 110 87 A 7 ALA HA A 11 LYS H 1.0 1.8 5.0 111 88 A 7 ALA HA A 10 PHE HBx 1.0 1.8 5.0 112 89 A 7 ALA HA A 10 PHE HBy 1.0 1.8 5.0 113 90 A 7 ALA HB% A 8 THR HA 1.0 1.8 5.0 114 91 A 7 ALA HB% A 8 THR H 1.0 1.8 2.9 115 92 A 7 ALA H A 97 TYR HA 1.0 1.8 6.0 116 93 A 8 THR H A 8 THR HA 1.0 1.8 2.9 117 94 A 8 THR H A 8 THR HB 1.0 1.8 3.5 118 95 A 8 THR H A 8 THR HG2% 1.0 1.8 3.5 119 96 A 8 THR HA A 8 THR HG2% 1.0 1.8 2.9 120 97 A 8 THR HB A 8 THR HG2% 1.0 1.8 2.9 121 98 A 8 THR H A 7 ALA H 1.0 1.8 2.9 122 99 A 8 THR H A 9 LEU H 1.0 1.8 2.9 123 100 A 8 THR H A 10 PHE H 1.0 1.8 5.0 124 101 A 7 ALA H A 8 THR HA 1.0 1.8 6.0 125 102 A 9 LEU H A 8 THR HA 1.0 1.8 5.0 126 103 A 10 PHE H A 8 THR HA 1.0 1.8 5.0 127 104 A 8 THR H A 11 LYS HBy 1.0 1.8 5.0 128 104 A 8 THR H A 11 LYS HBx 1.0 1.8 5.0 129 105 A 11 LYS H A 8 THR HA 1.0 1.8 5.0 130 106 A 9 LEU H A 8 THR HB 1.0 1.8 5.0 131 107 A 9 LEU H A 8 THR HG2% 1.0 1.8 5.0 132 108 A 11 LYS H A 8 THR HG2% 1.0 1.8 5.0 133 109 A 8 THR H A 12 THR HG2% 1.0 1.8 5.3 134 110 A 9 LEU H A 9 LEU HA 1.0 1.8 3.5 135 111 A 9 LEU H A 9 LEU HBx 1.0 1.8 2.9 136 111 A 9 LEU H A 9 LEU HBy 1.0 1.8 2.9 137 112 A 9 LEU H A 9 LEU HG 1.0 1.8 5.0 138 113 A 9 LEU HDx% A 9 LEU H 1.0 1.8 5.0 139 114 A 9 LEU HDy% A 9 LEU H 1.0 1.8 5.0 140 115 A 9 LEU HDx% A 9 LEU HA 1.0 1.8 3.5 141 116 A 9 LEU HDy% A 9 LEU HA 1.0 1.8 5.0 142 117 A 9 LEU HDx% A 9 LEU HBx 1.0 1.8 3.5 143 117 A 9 LEU HDx% A 9 LEU HBy 1.0 1.8 3.5 144 118 A 9 LEU HDy% A 9 LEU HBx 1.0 1.8 3.5 145 118 A 9 LEU HDy% A 9 LEU HBy 1.0 1.8 3.5 146 119 A 9 LEU H A 10 PHE H 1.0 1.8 3.5 147 120 A 9 LEU H A 11 LYS H 1.0 1.8 5.0 148 121 A 9 LEU H A 94 LEU HDx% 1.0 1.8 5.0 149 122 A 9 LEU H A 94 LEU HDy% 1.0 1.8 6.3 150 123 A 9 LEU H A 94 LEU HA 1.0 1.8 6.0 151 124 A 11 LYS H A 9 LEU HA 1.0 1.8 5.0 152 125 A 10 PHE H A 9 LEU HA 1.0 1.8 3.5 153 126 A 9 LEU HA A 12 THR H 1.0 1.8 5.0 154 127 A 10 PHE H A 9 LEU HBx 1.0 1.8 2.9 155 127 A 10 PHE H A 9 LEU HBy 1.0 1.8 2.9 156 128 A 10 PHE H A 9 LEU HG 1.0 1.8 5.0 157 129 A 9 LEU HDx% A 10 PHE H 1.0 1.8 5.0 158 130 A 9 LEU HDy% A 10 PHE H 1.0 1.8 5.0 159 131 A 9 LEU HDy% A 90 ASP HBy 1.0 1.8 5.0 160 132 A 9 LEU HDx% A 90 ASP HBy 1.0 1.8 5.0 161 133 A 9 LEU HDy% A 90 ASP HBx 1.0 1.8 5.0 162 133 A 9 LEU HDx% A 90 ASP HBx 1.0 1.8 5.0 163 134 A 9 LEU HDx% A 94 LEU H 1.0 1.8 6.0 164 135 A 9 LEU HDy% A 94 LEU H 1.0 1.8 6.0 165 136 A 9 LEU HDx% A 13 ARG HBx 1.0 1.8 6.0 166 137 A 9 LEU HDy% A 13 ARG HBx 1.0 1.8 6.0 167 138 A 9 LEU HDx% A 13 ARG HBy 1.0 1.8 5.0 168 138 A 9 LEU HDy% A 13 ARG HBy 1.0 1.8 5.0 169 139 A 9 LEU HDx% A 94 LEU HDx% 1.0 1.8 5.0 170 140 A 9 LEU HDy% A 94 LEU HDx% 1.0 1.8 5.0 171 141 A 10 PHE H A 10 PHE HA 1.0 1.8 3.5 172 142 A 10 PHE H A 10 PHE HBx 1.0 1.8 3.5 173 143 A 10 PHE H A 10 PHE HBy 1.0 1.8 3.5 174 144 A 10 PHE HA A 10 PHE HD% 1.0 1.8 5.0 175 145 A 10 PHE HBy A 10 PHE HD% 1.0 1.8 5.0 176 145 A 10 PHE HBx A 10 PHE HD% 1.0 1.8 5.0 177 146 A 9 LEU H A 10 PHE H 1.0 1.8 3.5 178 147 A 10 PHE H A 12 THR H 1.0 1.8 5.0 179 148 A 10 PHE H A 13 ARG H 1.0 1.8 5.0 180 149 A 11 LYS H A 10 PHE HA 1.0 1.8 5.0 181 150 A 10 PHE HA A 13 ARG H 1.0 1.8 5.0 182 151 A 10 PHE HA A 14 CYS H 1.0 1.8 5.0 183 152 A 10 PHE HA A 14 CYS HBx 1.0 1.8 3.5 184 153 A 10 PHE HA A 14 CYS HBy 1.0 1.8 3.5 185 154 A 10 PHE HA A 15 LEU H 1.0 1.8 5.0 186 155 A 11 LYS H A 10 PHE HBx 1.0 1.8 5.0 187 156 A 11 LYS H A 10 PHE HBy 1.0 1.8 5.0 188 157 A 10 PHE HZ A 20 VAL HGx% 1.0 1.8 2.9 189 157 A 10 PHE HZ A 20 VAL HGy% 1.0 1.8 2.9 190 158 A 10 PHE HZ A 20 VAL HB 1.0 1.8 5.0 191 159 A 10 PHE HZ A 15 LEU HDx% 1.0 1.8 5.0 192 160 A 10 PHE HZ A 15 LEU HDy% 1.0 1.8 6.0 193 161 A 10 PHE HZ A 32 LEU HDx% 1.0 1.8 6.0 194 162 A 10 PHE HZ A 32 LEU HDy% 1.0 1.8 5.0 195 163 A 10 PHE HZ A 18 HIS HBx 1.0 1.8 3.5 196 164 A 10 PHE HZ A 18 HIS HBy 1.0 1.8 3.5 197 165 A 10 PHE HZ A 18 HIS HA 1.0 1.8 5.3 198 166 A 10 PHE HZ A 19 THR HA 1.0 1.8 5.0 199 167 A 10 PHE HD% A 15 LEU H 1.0 1.8 5.0 200 168 A 10 PHE HE% A 98 LEU HDy% 1.0 1.8 5.0 201 168 A 10 PHE HE% A 98 LEU HDx% 1.0 1.8 5.0 202 169 A 11 LYS H A 11 LYS HBx 1.0 1.8 2.9 203 170 A 11 LYS H A 11 LYS HBy 1.0 1.8 2.9 204 171 A 11 LYS H A 11 LYS HGx 1.0 1.8 5.0 205 171 A 11 LYS H A 11 LYS HGy 1.0 1.8 5.0 206 172 A 11 LYS H A 11 LYS HEx 1.0 1.8 6.0 207 172 A 11 LYS H A 11 LYS HEy 1.0 1.8 6.0 208 173 A 11 LYS H A 11 LYS HA 1.0 1.8 3.5 209 174 A 11 LYS HBx A 11 LYS HA 1.0 1.8 3.5 210 175 A 11 LYS HBy A 11 LYS HA 1.0 1.8 3.5 211 176 A 11 LYS HA A 11 LYS HEx 1.0 1.8 5.0 212 176 A 11 LYS HEy A 11 LYS HA 1.0 1.8 5.0 213 177 A 10 PHE H A 11 LYS H 1.0 1.8 2.9 214 178 A 8 THR HA A 11 LYS HBx 1.0 1.8 2.9 215 179 A 8 THR HA A 11 LYS HBy 1.0 1.8 2.9 216 180 A 11 LYS HBx A 12 THR H 1.0 1.8 3.5 217 181 A 11 LYS HBy A 12 THR H 1.0 1.8 5.0 218 182 A 12 THR H A 11 LYS HA 1.0 1.8 3.5 219 183 A 15 LEU H A 11 LYS HA 1.0 1.8 3.5 220 184 A 11 LYS HA A 15 LEU HBx 1.0 1.8 5.0 221 185 A 11 LYS HA A 15 LEU HBy 1.0 1.8 3.5 222 186 A 12 THR H A 12 THR HA 1.0 1.8 3.5 223 187 A 12 THR H A 12 THR HB 1.0 1.8 5.0 224 188 A 12 THR HA A 12 THR HB 1.0 1.8 5.0 225 189 A 12 THR HG2% A 12 THR H 1.0 1.8 2.9 226 190 A 12 THR HG2% A 12 THR HB 1.0 1.8 3.5 227 191 A 11 LYS H A 12 THR H 1.0 1.8 2.9 228 192 A 13 ARG H A 12 THR HB 1.0 1.8 5.0 229 193 A 12 THR H A 13 ARG H 1.0 1.8 2.9 230 194 A 8 THR HB A 12 THR HG2% 1.0 1.8 3.5 231 195 A 12 THR HG2% A 13 ARG H 1.0 1.8 5.0 232 196 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.5 233 196 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.5 234 197 A 13 ARG H A 13 ARG HGx 1.0 1.8 5.0 235 198 A 13 ARG H A 13 ARG HGy 1.0 1.8 5.0 236 199 A 13 ARG H A 13 ARG HA 1.0 1.8 2.9 237 200 A 13 ARG HA A 13 ARG HBy 1.0 1.8 2.9 238 200 A 13 ARG HBx A 13 ARG HA 1.0 1.8 2.9 239 201 A 13 ARG HGx A 13 ARG HA 1.0 1.8 5.0 240 202 A 13 ARG HGy A 13 ARG HA 1.0 1.8 5.0 241 203 A 13 ARG H A 12 THR HA 1.0 1.8 5.0 242 204 A 15 LEU H A 13 ARG HA 1.0 1.8 5.0 243 205 A 14 CYS H A 13 ARG HA 1.0 1.8 5.0 244 206 A 9 LEU HA A 13 ARG HBy 1.0 1.8 5.3 245 206 A 9 LEU HA A 13 ARG HBx 1.0 1.8 5.3 246 207 A 14 CYS H A 13 ARG HBy 1.0 1.8 5.0 247 207 A 14 CYS H A 13 ARG HBx 1.0 1.8 5.0 248 208 A 13 ARG HBx A 82 PHE HE% 1.0 1.8 5.0 249 209 A 82 PHE HE% A 13 ARG HBy 1.0 1.8 5.0 250 210 A 13 ARG HBx A 82 PHE HZ 1.0 1.8 5.3 251 211 A 82 PHE HZ A 13 ARG HBy 1.0 1.8 5.0 252 212 A 14 CYS H A 13 ARG HGy 1.0 1.8 5.0 253 212 A 14 CYS H A 13 ARG HGx 1.0 1.8 5.0 254 213 A 14 CYS H A 14 CYS HA 1.0 1.8 2.9 255 214 A 14 CYS H A 14 CYS HBx 1.0 1.8 5.0 256 215 A 14 CYS H A 14 CYS HBy 1.0 1.8 5.0 257 216 A 14 CYS HBx A 14 CYS HA 1.0 1.8 5.0 258 217 A 14 CYS HBy A 14 CYS HA 1.0 1.8 5.0 259 218 A 13 ARG H A 14 CYS H 1.0 1.8 2.9 260 219 A 14 CYS H A 15 LEU H 1.0 1.8 5.0 261 220 A 15 LEU H A 14 CYS HA 1.0 1.8 3.5 262 221 A 14 CYS HA A 16 GLN H 1.0 1.8 5.0 263 222 A 14 CYS HBx A 18 HIS HBx 1.0 1.8 6.0 264 223 A 14 CYS HA A 98 LEU HDy% 1.0 1.8 6.8 265 223 A 98 LEU HDx% A 14 CYS HA 1.0 1.8 6.8 266 224 A 14 CYS HBx A 15 LEU HA 1.0 1.8 6.0 267 225 A 14 CYS HBy A 15 LEU HA 1.0 1.8 6.0 268 226 A 15 LEU H A 15 LEU HDx% 1.0 1.8 5.0 269 227 A 15 LEU H A 15 LEU HDy% 1.0 1.8 5.0 270 228 A 15 LEU HDx% A 15 LEU HBx 1.0 1.8 5.0 271 229 A 15 LEU HDy% A 15 LEU HBx 1.0 1.8 5.0 272 230 A 15 LEU HDx% A 15 LEU HBy 1.0 1.8 5.0 273 231 A 15 LEU HDy% A 15 LEU HBy 1.0 1.8 5.0 274 232 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.5 275 233 A 15 LEU H A 15 LEU HBy 1.0 1.8 3.5 276 234 A 15 LEU HBx A 15 LEU HA 1.0 1.8 3.5 277 235 A 15 LEU HBy A 15 LEU HA 1.0 1.8 3.5 278 236 A 15 LEU HA A 15 LEU HG 1.0 1.8 3.5 279 237 A 15 LEU H A 15 LEU HG 1.0 1.8 5.0 280 238 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 3.5 281 239 A 15 LEU HDy% A 15 LEU HA 1.0 1.8 5.0 282 240 A 15 LEU H A 15 LEU HA 1.0 1.8 5.0 283 241 A 16 GLN H A 15 LEU HA 1.0 1.8 5.0 284 242 A 15 LEU HA A 17 CYS H 1.0 1.8 6.8 285 243 A 15 LEU HA A 18 HIS H 1.0 1.8 5.0 286 244 A 15 LEU HDx% A 18 HIS H 1.0 1.8 6.0 287 245 A 15 LEU HDy% A 18 HIS H 1.0 1.8 6.3 288 246 A 15 LEU HA A 18 HIS HBx 1.0 1.8 5.0 289 246 A 15 LEU HA A 18 HIS HBy 1.0 1.8 5.0 290 247 A 15 LEU H A 16 GLN H 1.0 1.8 3.5 291 248 A 15 LEU HDx% A 16 GLN H 1.0 1.8 5.3 292 249 A 15 LEU HDy% A 16 GLN H 1.0 1.8 5.0 293 250 A 15 LEU HBx A 16 GLN H 1.0 1.8 5.0 294 251 A 15 LEU HBy A 16 GLN H 1.0 1.8 5.0 295 252 A 16 GLN H A 15 LEU HG 1.0 1.8 6.0 296 253 A 15 LEU HDx% A 19 THR HA 1.0 1.8 3.5 297 254 A 15 LEU HDy% A 19 THR HA 1.0 1.8 5.0 298 255 A 16 GLN H A 16 GLN HA 1.0 1.8 3.5 299 256 A 16 GLN H A 16 GLN HBx 1.0 1.8 5.0 300 257 A 16 GLN H A 16 GLN HBy 1.0 1.8 5.0 301 258 A 16 GLN H A 16 GLN HGx 1.0 1.8 5.0 302 259 A 16 GLN H A 16 GLN HGy 1.0 1.8 5.0 303 260 A 16 GLN HGx A 16 GLN HE2x 1.0 1.8 5.0 304 261 A 16 GLN HGy A 16 GLN HE2x 1.0 1.8 5.0 305 262 A 16 GLN HGx A 16 GLN HE2y 1.0 1.8 5.0 306 263 A 16 GLN HGy A 16 GLN HE2y 1.0 1.8 5.0 307 264 A 16 GLN H A 16 GLN HE2y 1.0 1.8 5.0 308 264 A 16 GLN H A 16 GLN HE2x 1.0 1.8 5.0 309 265 A 17 CYS H A 16 GLN HA 1.0 1.8 5.0 310 266 A 17 CYS H A 16 GLN HBx 1.0 1.8 5.0 311 267 A 17 CYS H A 16 GLN HBy 1.0 1.8 5.0 312 268 A 17 CYS H A 16 GLN HGx 1.0 1.8 5.0 313 269 A 17 CYS H A 16 GLN HGy 1.0 1.8 5.0 314 270 A 17 CYS H A 17 CYS HA 1.0 1.8 5.0 315 271 A 17 CYS H A 17 CYS HBx 1.0 1.8 5.0 316 272 A 17 CYS H A 17 CYS HBy 1.0 1.8 5.0 317 273 A 17 CYS HA A 17 CYS HBx 1.0 1.8 5.0 318 274 A 17 CYS HA A 17 CYS HBy 1.0 1.8 5.0 319 275 A 16 GLN H A 17 CYS H 1.0 1.8 5.0 320 276 A 18 HIS H A 17 CYS HA 1.0 1.8 5.0 321 277 A 18 HIS H A 17 CYS HBx 1.0 1.8 5.0 322 278 A 18 HIS H A 17 CYS HBy 1.0 1.8 5.0 323 279 A 17 CYS HA A 19 THR HG2% 1.0 1.8 5.3 324 280 A 17 CYS HA A 29 GLY HAx 1.0 1.8 5.0 325 280 A 17 CYS HA A 29 GLY HAy 1.0 1.8 5.0 326 281 A 17 CYS HA A 29 GLY H 1.0 1.8 3.5 327 282 A 29 GLY H A 17 CYS HBy 1.0 1.8 5.0 328 282 A 29 GLY H A 17 CYS HBx 1.0 1.8 5.0 329 283 A 17 CYS HBx A 28 VAL HGx% 1.0 1.8 6.0 330 284 A 17 CYS HBx A 28 VAL HGy% 1.0 1.8 6.0 331 285 A 18 HIS HA A 18 HIS H 1.0 1.8 3.5 332 286 A 18 HIS H A 18 HIS HBx 1.0 1.8 5.0 333 287 A 18 HIS H A 18 HIS HBy 1.0 1.8 3.5 334 288 A 18 HIS HD2 A 18 HIS HBx 1.0 1.8 5.0 335 289 A 18 HIS HD2 A 18 HIS HBy 1.0 1.8 5.0 336 290 A 18 HIS HA A 18 HIS HBx 1.0 1.8 3.5 337 291 A 18 HIS HA A 18 HIS HBy 1.0 1.8 3.5 338 292 A 17 CYS H A 18 HIS H 1.0 1.8 5.0 339 293 A 16 GLN H A 18 HIS H 1.0 1.8 5.0 340 294 A 18 HIS H A 19 THR H 1.0 1.8 5.0 341 295 A 18 HIS HA A 19 THR HA 1.0 1.8 6.0 342 296 A 18 HIS HA A 19 THR HB 1.0 1.8 6.0 343 297 A 18 HIS HA A 31 ASN HA 1.0 1.8 5.0 344 298 A 19 THR H A 18 HIS HBx 1.0 1.8 5.0 345 299 A 19 THR H A 18 HIS HBy 1.0 1.8 5.0 346 300 A 19 THR HA A 18 HIS HBx 1.0 1.8 5.0 347 300 A 19 THR HA A 18 HIS HBy 1.0 1.8 5.0 348 301 A 17 CYS HA A 18 HIS HBx 1.0 1.8 6.0 349 301 A 17 CYS HA A 18 HIS HBy 1.0 1.8 6.0 350 302 A 15 LEU HA A 18 HIS HBx 1.0 1.8 5.0 351 302 A 15 LEU HA A 18 HIS HBy 1.0 1.8 5.0 352 303 A 18 HIS HBx A 29 GLY HAx 1.0 1.8 5.3 353 303 A 29 GLY HAy A 18 HIS HBx 1.0 1.8 5.3 354 303 A 18 HIS HBy A 29 GLY HAx 1.0 1.8 5.3 355 303 A 29 GLY HAy A 18 HIS HBy 1.0 1.8 5.3 356 304 A 32 LEU H A 18 HIS HBx 1.0 1.8 5.0 357 304 A 18 HIS HBy A 32 LEU H 1.0 1.8 5.0 358 305 A 18 HIS HBx A 32 LEU HBx 1.0 1.8 5.0 359 305 A 18 HIS HBy A 32 LEU HBx 1.0 1.8 5.0 360 305 A 32 LEU HBy A 18 HIS HBx 1.0 1.8 5.0 361 305 A 18 HIS HBy A 32 LEU HBy 1.0 1.8 5.0 362 306 A 32 LEU HDx% A 18 HIS HBx 1.0 1.8 3.5 363 306 A 32 LEU HDy% A 18 HIS HBx 1.0 1.8 3.5 364 306 A 32 LEU HDy% A 18 HIS HBy 1.0 1.8 3.5 365 306 A 32 LEU HDx% A 18 HIS HBy 1.0 1.8 3.5 366 307 A 98 LEU HDx% A 18 HIS HBy 1.0 1.8 5.0 367 308 A 19 THR HA A 19 THR H 1.0 1.8 5.0 368 309 A 19 THR H A 19 THR HB 1.0 1.8 5.0 369 310 A 19 THR HA A 19 THR HG2% 1.0 1.8 2.9 370 311 A 19 THR HG2% A 19 THR HB 1.0 1.8 2.9 371 312 A 19 THR HG2% A 19 THR H 1.0 1.8 5.0 372 313 A 19 THR HA A 19 THR HB 1.0 1.8 2.9 373 314 A 19 THR HA A 20 VAL H 1.0 1.8 5.0 374 315 A 19 THR HB A 20 VAL H 1.0 1.8 5.0 375 316 A 19 THR HA A 20 VAL HGx% 1.0 1.8 5.0 376 316 A 20 VAL HGy% A 19 THR HA 1.0 1.8 5.0 377 317 A 19 THR HB A 31 ASN HD2x 1.0 1.8 5.0 378 317 A 19 THR HB A 31 ASN HD2y 1.0 1.8 5.0 379 318 A 19 THR HG2% A 20 VAL H 1.0 1.8 5.0 380 319 A 19 THR HG2% A 25 PRO HDx 1.0 1.8 5.0 381 319 A 19 THR HG2% A 25 PRO HDy 1.0 1.8 5.0 382 320 A 19 THR HG2% A 31 ASN HD2y 1.0 1.8 3.5 383 320 A 19 THR HG2% A 31 ASN HD2x 1.0 1.8 3.5 384 321 A 19 THR HG2% A 31 ASN HD2x 1.0 1.8 3.5 385 322 A 19 THR HG2% A 31 ASN HD2y 1.0 1.8 5.0 386 323 A 19 THR HG2% A 29 GLY H 1.0 1.8 5.3 387 324 A 19 THR HG2% A 27 LYS HBx 1.0 1.8 3.5 388 325 A 19 THR HG2% A 27 LYS HBy 1.0 1.8 5.0 389 326 A 19 THR H A 27 LYS HBx 1.0 1.8 5.0 390 326 A 19 THR H A 27 LYS HBy 1.0 1.8 5.0 391 327 A 20 VAL HB A 20 VAL H 1.0 1.8 5.0 392 328 A 20 VAL H A 20 VAL HGx% 1.0 1.8 5.0 393 328 A 20 VAL HGy% A 20 VAL H 1.0 1.8 5.0 394 329 A 20 VAL H A 20 VAL HA 1.0 1.8 3.5 395 330 A 20 VAL HA A 20 VAL HGx% 1.0 1.8 3.5 396 330 A 20 VAL HGy% A 20 VAL HA 1.0 1.8 3.5 397 331 A 20 VAL HB A 20 VAL HA 1.0 1.8 3.5 398 332 A 18 HIS H A 20 VAL H 1.0 1.8 6.0 399 333 A 19 THR H A 20 VAL H 1.0 1.8 3.5 400 334 A 19 THR HB A 20 VAL H 1.0 1.8 5.0 401 335 A 20 VAL H A 21 GLU H 1.0 1.8 5.0 402 336 A 20 VAL HGy% A 21 GLU HBx 1.0 1.8 6.0 403 336 A 21 GLU HBx A 20 VAL HGx% 1.0 1.8 6.0 404 337 A 20 VAL HGx% A 21 GLU HBy 1.0 1.8 6.0 405 337 A 20 VAL HGy% A 21 GLU HBy 1.0 1.8 6.0 406 338 A 19 THR HB A 20 VAL HGx% 1.0 1.8 5.0 407 338 A 20 VAL HGy% A 19 THR HB 1.0 1.8 5.0 408 339 A 20 VAL HGx% A 32 LEU HBx 1.0 1.8 5.0 409 339 A 20 VAL HGy% A 32 LEU HBx 1.0 1.8 5.0 410 339 A 32 LEU HBy A 20 VAL HGx% 1.0 1.8 5.0 411 339 A 20 VAL HGy% A 32 LEU HBy 1.0 1.8 5.0 412 340 A 101 ALA HB% A 20 VAL HGx% 1.0 1.8 5.0 413 340 A 20 VAL HGy% A 101 ALA HB% 1.0 1.8 5.0 414 341 A 32 LEU H A 20 VAL HGx% 1.0 1.8 5.0 415 341 A 20 VAL HGy% A 32 LEU H 1.0 1.8 5.0 416 342 A 32 LEU H A 20 VAL H 1.0 1.8 5.0 417 343 A 20 VAL H A 31 ASN H 1.0 1.8 5.3 418 344 A 20 VAL HGx% A 98 LEU HDy% 1.0 1.8 5.0 419 344 A 20 VAL HGy% A 98 LEU HDy% 1.0 1.8 5.0 420 344 A 98 LEU HDx% A 20 VAL HGx% 1.0 1.8 5.0 421 344 A 20 VAL HGy% A 98 LEU HDx% 1.0 1.8 5.0 422 345 A 21 GLU H A 21 GLU HA 1.0 1.8 5.0 423 346 A 21 GLU H A 21 GLU HBx 1.0 1.8 5.0 424 347 A 21 GLU H A 21 GLU HBy 1.0 1.8 5.0 425 348 A 31 ASN HD2x A 21 GLU H 1.0 1.8 5.0 426 349 A 31 ASN HD2y A 21 GLU H 1.0 1.8 5.0 427 350 A 21 GLU HA A 22 LYS H 1.0 1.8 5.0 428 351 A 21 GLU H A 22 LYS H 1.0 1.8 5.0 429 352 A 22 LYS H A 21 GLU HBx 1.0 1.8 5.0 430 353 A 22 LYS H A 21 GLU HBy 1.0 1.8 5.0 431 354 A 24 GLY H A 21 GLU HBy 1.0 1.8 5.3 432 354 A 21 GLU HBx A 24 GLY H 1.0 1.8 5.3 433 355 A 22 LYS H A 22 LYS HA 1.0 1.8 5.0 434 356 A 22 LYS H A 22 LYS HGy 1.0 1.8 5.0 435 357 A 22 LYS H A 22 LYS HGx 1.0 1.8 5.0 436 358 A 22 LYS H A 22 LYS HEx 1.0 1.8 5.3 437 358 A 22 LYS H A 22 LYS HEy 1.0 1.8 5.3 438 359 A 22 LYS HA A 23 GLY H 1.0 1.8 5.0 439 360 A 23 GLY H A 22 LYS HBy 1.0 1.8 5.0 440 361 A 23 GLY H A 22 LYS HBx 1.0 1.8 5.0 441 362 A 22 LYS HGy A 23 GLY H 1.0 1.8 3.5 442 363 A 22 LYS HGx A 23 GLY H 1.0 1.8 3.5 443 364 A 23 GLY H A 22 LYS HDy 1.0 1.8 5.0 444 365 A 23 GLY H A 22 LYS HDx 1.0 1.8 5.0 445 366 A 23 GLY H A 22 LYS HEx 1.0 1.8 5.0 446 366 A 22 LYS HEy A 23 GLY H 1.0 1.8 5.0 447 367 A 22 LYS HA A 33 HIS HBx 1.0 1.8 5.0 448 368 A 22 LYS HA A 33 HIS HBy 1.0 1.8 5.0 449 369 A 23 GLY H A 23 GLY HAx 1.0 1.8 5.0 450 370 A 23 GLY H A 23 GLY HAy 1.0 1.8 5.0 451 371 A 24 GLY H A 23 GLY HAy 1.0 1.8 3.5 452 372 A 24 GLY H A 23 GLY HAx 1.0 1.8 5.0 453 373 A 24 GLY H A 24 GLY HAy 1.0 1.8 5.0 454 373 A 24 GLY H A 24 GLY HAx 1.0 1.8 5.0 455 374 A 31 ASN HD2y A 24 GLY HAy 1.0 1.8 5.0 456 374 A 31 ASN HD2x A 24 GLY HAy 1.0 1.8 5.0 457 374 A 31 ASN HD2x A 24 GLY HAx 1.0 1.8 5.0 458 374 A 31 ASN HD2y A 24 GLY HAx 1.0 1.8 5.0 459 375 A 25 PRO HA A 25 PRO HDx 1.0 1.8 5.0 460 376 A 25 PRO HDy A 25 PRO HA 1.0 1.8 5.0 461 377 A 25 PRO HGx A 25 PRO HDx 1.0 1.8 5.0 462 378 A 25 PRO HDy A 25 PRO HGx 1.0 1.8 5.0 463 379 A 25 PRO HGy A 25 PRO HDx 1.0 1.8 3.5 464 380 A 25 PRO HDy A 25 PRO HGy 1.0 1.8 3.5 465 381 A 25 PRO HBy A 25 PRO HDx 1.0 1.8 3.5 466 381 A 25 PRO HBx A 25 PRO HDx 1.0 1.8 3.5 467 382 A 25 PRO HDy A 25 PRO HBy 1.0 1.8 3.5 468 382 A 25 PRO HDy A 25 PRO HBx 1.0 1.8 3.5 469 383 A 25 PRO HA A 25 PRO HBx 1.0 1.8 3.5 470 383 A 25 PRO HA A 25 PRO HBy 1.0 1.8 3.5 471 384 A 25 PRO HA A 25 PRO HGx 1.0 1.8 5.0 472 385 A 25 PRO HA A 25 PRO HGy 1.0 1.8 5.0 473 386 A 25 PRO HA A 26 HIS HA 1.0 1.8 6.0 474 387 A 25 PRO HA A 26 HIS H 1.0 1.8 3.5 475 388 A 25 PRO HGx A 26 HIS HA 1.0 1.8 6.3 476 389 A 25 PRO HGy A 26 HIS HA 1.0 1.8 5.0 477 390 A 26 HIS HA A 25 PRO HBx 1.0 1.8 5.0 478 390 A 25 PRO HBy A 26 HIS HA 1.0 1.8 5.0 479 391 A 24 GLY H A 25 PRO HA 1.0 1.8 6.0 480 392 A 26 HIS HA A 26 HIS H 1.0 1.8 5.0 481 393 A 26 HIS H A 26 HIS HBx 1.0 1.8 5.0 482 394 A 26 HIS H A 26 HIS HBy 1.0 1.8 5.0 483 395 A 26 HIS HA A 26 HIS HBx 1.0 1.8 3.5 484 396 A 26 HIS HA A 26 HIS HBy 1.0 1.8 3.5 485 397 A 31 ASN HA A 26 HIS HA 1.0 1.8 5.0 486 398 A 31 ASN H A 26 HIS HA 1.0 1.8 5.3 487 399 A 27 LYS H A 26 HIS HBx 1.0 1.8 5.0 488 400 A 27 LYS H A 26 HIS HBy 1.0 1.8 5.0 489 401 A 30 PRO HA A 26 HIS HBx 1.0 1.8 5.0 490 401 A 26 HIS HBy A 30 PRO HA 1.0 1.8 5.0 491 402 A 26 HIS HBx A 46 TYR HBx 1.0 1.8 3.5 492 402 A 26 HIS HBy A 46 TYR HBx 1.0 1.8 3.5 493 402 A 46 TYR HBy A 26 HIS HBx 1.0 1.8 3.5 494 402 A 26 HIS HBy A 46 TYR HBy 1.0 1.8 3.5 495 403 A 46 TYR HDx A 26 HIS HBx 1.0 1.8 5.0 496 404 A 26 HIS HBy A 46 TYR HDx 1.0 1.8 5.3 497 405 A 46 TYR HEx A 26 HIS HBx 1.0 1.8 5.3 498 405 A 26 HIS HBy A 46 TYR HEx 1.0 1.8 5.3 499 406 A 46 TYR HDx A 26 HIS HD1 1.0 1.8 5.0 500 407 A 31 ASN HA A 26 HIS HE1 1.0 1.8 5.3 501 408 A 31 ASN H A 26 HIS HE1 1.0 1.8 5.0 502 409 A 26 HIS HE1 A 30 PRO HBx 1.0 1.8 5.0 503 410 A 26 HIS HE1 A 30 PRO HBy 1.0 1.8 5.3 504 411 A 27 LYS H A 27 LYS HA 1.0 1.8 5.0 505 412 A 27 LYS H A 27 LYS HBx 1.0 1.8 5.0 506 413 A 27 LYS H A 27 LYS HBy 1.0 1.8 5.0 507 414 A 19 THR HG2% A 27 LYS HBx 1.0 1.8 3.5 508 415 A 19 THR HG2% A 27 LYS HBy 1.0 1.8 5.0 509 416 A 28 VAL H A 27 LYS HBx 1.0 1.8 5.0 510 416 A 27 LYS HBy A 28 VAL H 1.0 1.8 5.0 511 417 A 31 ASN HD2x A 27 LYS H 1.0 1.8 3.5 512 418 A 31 ASN HD2y A 27 LYS H 1.0 1.8 3.5 513 419 A 28 VAL H A 28 VAL HA 1.0 1.8 3.5 514 420 A 28 VAL H A 28 VAL HB 1.0 1.8 5.0 515 421 A 28 VAL HGx% A 28 VAL H 1.0 1.8 5.0 516 422 A 28 VAL HGy% A 28 VAL H 1.0 1.8 5.0 517 423 A 28 VAL HGx% A 28 VAL HA 1.0 1.8 3.5 518 424 A 28 VAL HGy% A 28 VAL HA 1.0 1.8 3.5 519 425 A 28 VAL HGx% A 28 VAL HB 1.0 1.8 3.5 520 426 A 28 VAL HGy% A 28 VAL HB 1.0 1.8 3.5 521 427 A 17 CYS HA A 28 VAL HB 1.0 1.8 5.0 522 428 A 28 VAL HB A 17 CYS HBy 1.0 1.8 6.0 523 428 A 17 CYS HBx A 28 VAL HB 1.0 1.8 6.0 524 429 A 17 CYS HA A 28 VAL HGx% 1.0 1.8 5.0 525 430 A 17 CYS HA A 28 VAL HGy% 1.0 1.8 5.0 526 431 A 28 VAL HGy% A 27 LYS HBx 1.0 1.8 5.0 527 431 A 28 VAL HGx% A 27 LYS HBx 1.0 1.8 5.0 528 431 A 28 VAL HGy% A 27 LYS HBy 1.0 1.8 5.0 529 431 A 28 VAL HGx% A 27 LYS HBy 1.0 1.8 5.0 530 432 A 29 GLY H A 28 VAL HGx% 1.0 1.8 5.3 531 433 A 29 GLY H A 28 VAL HGy% 1.0 1.8 5.0 532 434 A 29 GLY HAy A 30 PRO HDx 1.0 1.8 5.0 533 434 A 29 GLY HAx A 30 PRO HDx 1.0 1.8 5.0 534 434 A 30 PRO HDy A 29 GLY HAx 1.0 1.8 5.0 535 434 A 29 GLY HAy A 30 PRO HDy 1.0 1.8 5.0 536 435 A 17 CYS HA A 29 GLY H 1.0 1.8 5.0 537 436 A 30 PRO HA A 30 PRO HGy 1.0 1.8 5.0 538 437 A 30 PRO HA A 30 PRO HBx 1.0 1.8 3.5 539 438 A 30 PRO HA A 30 PRO HBy 1.0 1.8 3.5 540 439 A 30 PRO HA A 26 HIS HE1 1.0 1.8 5.0 541 440 A 31 ASN H A 30 PRO HA 1.0 1.8 5.0 542 441 A 31 ASN HA A 30 PRO HA 1.0 1.8 5.0 543 442 A 26 HIS HE1 A 30 PRO HBy 1.0 1.8 5.0 544 442 A 26 HIS HE1 A 30 PRO HBx 1.0 1.8 5.0 545 443 A 31 ASN H A 30 PRO HBx 1.0 1.8 5.0 546 444 A 31 ASN H A 30 PRO HBy 1.0 1.8 5.0 547 445 A 46 TYR HDx A 30 PRO HBx 1.0 1.8 5.0 548 445 A 30 PRO HBx A 46 TYR HDy 1.0 1.8 5.0 549 446 A 46 TYR HDx A 30 PRO HBy 1.0 1.8 5.0 550 446 A 30 PRO HBy A 46 TYR HDy 1.0 1.8 5.0 551 447 A 30 PRO HBx A 46 TYR HEy 1.0 1.8 5.0 552 447 A 46 TYR HEy A 30 PRO HBy 1.0 1.8 5.0 553 447 A 46 TYR HEx A 30 PRO HBx 1.0 1.8 5.0 554 447 A 46 TYR HEx A 30 PRO HBy 1.0 1.8 5.0 555 448 A 31 ASN H A 30 PRO HGy 1.0 1.8 5.0 556 448 A 31 ASN H A 30 PRO HGx 1.0 1.8 5.0 557 449 A 46 TYR HDx A 30 PRO HGy 1.0 1.8 5.0 558 449 A 30 PRO HGx A 46 TYR HDy 1.0 1.8 5.0 559 449 A 46 TYR HDx A 30 PRO HGx 1.0 1.8 5.0 560 449 A 30 PRO HGy A 46 TYR HDy 1.0 1.8 5.0 561 450 A 46 TYR HEy A 30 PRO HGy 1.0 1.8 5.0 562 450 A 46 TYR HEx A 30 PRO HGy 1.0 1.8 5.0 563 450 A 46 TYR HEx A 30 PRO HGx 1.0 1.8 5.0 564 450 A 30 PRO HGx A 46 TYR HEy 1.0 1.8 5.0 565 451 A 31 ASN HA A 31 ASN H 1.0 1.8 5.0 566 452 A 31 ASN H A 31 ASN HBx 1.0 1.8 5.0 567 453 A 31 ASN H A 31 ASN HBy 1.0 1.8 5.0 568 454 A 31 ASN HD2y A 31 ASN HBx 1.0 1.8 5.0 569 454 A 31 ASN HD2x A 31 ASN HBx 1.0 1.8 5.0 570 455 A 31 ASN HD2y A 31 ASN HBy 1.0 1.8 5.0 571 455 A 31 ASN HD2x A 31 ASN HBy 1.0 1.8 5.0 572 456 A 18 HIS HA A 31 ASN HA 1.0 1.8 5.0 573 457 A 19 THR H A 31 ASN HA 1.0 1.8 5.0 574 458 A 31 ASN HA A 32 LEU H 1.0 1.8 5.0 575 459 A 26 HIS HE1 A 31 ASN HBx 1.0 1.8 5.0 576 460 A 26 HIS HE1 A 31 ASN HBy 1.0 1.8 5.0 577 461 A 32 LEU H A 31 ASN HBx 1.0 1.8 5.0 578 462 A 32 LEU H A 31 ASN HBy 1.0 1.8 5.0 579 463 A 19 THR HB A 31 ASN HD2x 1.0 1.8 5.0 580 463 A 19 THR HB A 31 ASN HD2y 1.0 1.8 5.0 581 464 A 31 ASN HD2x A 21 GLU H 1.0 1.8 5.0 582 464 A 31 ASN HD2y A 21 GLU H 1.0 1.8 5.0 583 465 A 31 ASN HD2x A 27 LYS H 1.0 1.8 5.0 584 465 A 31 ASN HD2y A 27 LYS H 1.0 1.8 5.0 585 466 A 32 LEU HDx% A 32 LEU H 1.0 1.8 5.0 586 467 A 32 LEU HDy% A 32 LEU H 1.0 1.8 5.0 587 468 A 32 LEU H A 32 LEU HBx 1.0 1.8 5.0 588 469 A 32 LEU H A 32 LEU HBy 1.0 1.8 5.0 589 470 A 32 LEU H A 32 LEU HG 1.0 1.8 5.0 590 471 A 32 LEU H A 32 LEU HA 1.0 1.8 5.0 591 472 A 32 LEU HDx% A 32 LEU HA 1.0 1.8 5.0 592 473 A 32 LEU HDy% A 32 LEU HA 1.0 1.8 5.0 593 474 A 32 LEU HA A 32 LEU HBx 1.0 1.8 5.0 594 475 A 32 LEU HBy A 32 LEU HA 1.0 1.8 5.0 595 476 A 19 THR H A 32 LEU H 1.0 1.8 5.0 596 477 A 32 LEU H A 31 ASN H 1.0 1.8 5.0 597 478 A 32 LEU HBx A 98 LEU HDy% 1.0 1.8 5.0 598 478 A 32 LEU HBy A 98 LEU HDy% 1.0 1.8 5.0 599 478 A 98 LEU HDx% A 32 LEU HBx 1.0 1.8 5.0 600 478 A 98 LEU HDx% A 32 LEU HBy 1.0 1.8 5.0 601 479 A 32 LEU HDx% A 18 HIS HBx 1.0 1.8 5.0 602 479 A 32 LEU HDy% A 18 HIS HBx 1.0 1.8 5.0 603 479 A 32 LEU HDy% A 18 HIS HBy 1.0 1.8 5.0 604 479 A 32 LEU HDx% A 18 HIS HBy 1.0 1.8 5.0 605 480 A 32 LEU H A 35 ILE HD1% 1.0 1.8 6.0 606 481 A 32 LEU H A 35 ILE HG2% 1.0 1.8 6.0 607 482 A 35 ILE HG2% A 32 LEU HBx 1.0 1.8 5.0 608 483 A 32 LEU HBy A 35 ILE HG2% 1.0 1.8 5.3 609 484 A 33 HIS HBx A 33 HIS H 1.0 1.8 5.0 610 485 A 33 HIS HBy A 33 HIS H 1.0 1.8 5.0 611 486 A 33 HIS H A 33 HIS HA 1.0 1.8 3.5 612 487 A 33 HIS HBx A 33 HIS HD2 1.0 1.8 5.0 613 488 A 33 HIS HBy A 33 HIS HD2 1.0 1.8 5.0 614 489 A 33 HIS HBx A 33 HIS HE1 1.0 1.8 6.0 615 490 A 33 HIS HBy A 33 HIS HE1 1.0 1.8 6.0 616 491 A 32 LEU H A 33 HIS H 1.0 1.8 5.0 617 492 A 33 HIS HA A 34 GLY H 1.0 1.8 3.5 618 493 A 33 HIS HA A 35 ILE H 1.0 1.8 6.0 619 494 A 33 HIS HA A 36 PHE HD% 1.0 1.8 5.3 620 495 A 34 GLY H A 34 GLY HAx 1.0 1.8 5.0 621 496 A 34 GLY H A 34 GLY HAy 1.0 1.8 5.0 622 497 A 34 GLY H A 35 ILE HD1% 1.0 1.8 6.3 623 498 A 35 ILE H A 34 GLY HAy 1.0 1.8 5.0 624 499 A 35 ILE H A 34 GLY HAx 1.0 1.8 5.0 625 500 A 35 ILE HG2% A 34 GLY H 1.0 1.8 6.0 626 501 A 35 ILE H A 35 ILE HA 1.0 1.8 2.9 627 502 A 35 ILE H A 35 ILE HB 1.0 1.8 3.5 628 503 A 35 ILE H A 35 ILE HD1% 1.0 1.8 5.0 629 504 A 35 ILE HA A 35 ILE HD1% 1.0 1.8 5.0 630 505 A 35 ILE HA A 35 ILE HG1y 1.0 1.8 5.0 631 505 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 5.0 632 506 A 35 ILE H A 35 ILE HG1y 1.0 1.8 5.0 633 506 A 35 ILE H A 35 ILE HG1x 1.0 1.8 5.0 634 507 A 35 ILE HG2% A 35 ILE HA 1.0 1.8 3.5 635 508 A 35 ILE HG2% A 35 ILE H 1.0 1.8 5.0 636 509 A 35 ILE H A 36 PHE H 1.0 1.8 2.9 637 510 A 35 ILE HA A 36 PHE H 1.0 1.8 3.5 638 511 A 35 ILE HA A 38 ARG H 1.0 1.8 5.0 639 512 A 35 ILE HB A 36 PHE H 1.0 1.8 5.0 640 513 A 36 PHE HA A 35 ILE HG1y 1.0 1.8 6.0 641 513 A 35 ILE HG1x A 36 PHE HA 1.0 1.8 6.0 642 514 A 59 TRP HD1 A 35 ILE HG1y 1.0 1.8 5.0 643 514 A 35 ILE HG1x A 59 TRP HD1 1.0 1.8 5.0 644 515 A 59 TRP HZ3 A 35 ILE HG1y 1.0 1.8 6.3 645 515 A 35 ILE HG1x A 59 TRP HZ3 1.0 1.8 6.3 646 516 A 35 ILE HG2% A 36 PHE HD% 1.0 1.8 3.5 647 517 A 35 ILE HG2% A 36 PHE H 1.0 1.8 3.5 648 518 A 35 ILE HG2% A 36 PHE HZ 1.0 1.8 5.3 649 519 A 36 PHE H A 35 ILE HD1% 1.0 1.8 5.3 650 520 A 35 ILE HG2% A 36 PHE HE% 1.0 1.8 3.5 651 521 A 59 TRP HD1 A 35 ILE HD1% 1.0 1.8 5.0 652 522 A 35 ILE HG2% A 59 TRP HD1 1.0 1.8 5.3 653 523 A 35 ILE HG2% A 95 ILE HG2% 1.0 1.8 6.3 654 524 A 30 PRO HGx A 35 ILE HD1% 1.0 1.8 5.0 655 524 A 35 ILE HD1% A 30 PRO HGy 1.0 1.8 5.0 656 525 A 36 PHE H A 36 PHE HA 1.0 1.8 5.0 657 526 A 36 PHE H A 36 PHE HBx 1.0 1.8 3.5 658 527 A 36 PHE H A 36 PHE HBy 1.0 1.8 3.5 659 528 A 36 PHE HD% A 36 PHE HA 1.0 1.8 5.0 660 529 A 36 PHE HD% A 36 PHE HBx 1.0 1.8 3.5 661 530 A 36 PHE HD% A 36 PHE HBy 1.0 1.8 3.5 662 531 A 36 PHE H A 37 GLY H 1.0 1.8 5.0 663 532 A 36 PHE HA A 37 GLY H 1.0 1.8 3.5 664 533 A 36 PHE HBx A 37 GLY H 1.0 1.8 5.0 665 534 A 36 PHE HBy A 37 GLY H 1.0 1.8 5.0 666 535 A 36 PHE HD% A 61 GLU H 1.0 1.8 5.0 667 536 A 36 PHE HD% A 59 TRP HBx 1.0 1.8 5.0 668 536 A 36 PHE HD% A 59 TRP HBy 1.0 1.8 5.0 669 537 A 36 PHE HD% A 64 MET HE% 1.0 1.8 6.0 670 538 A 36 PHE HD% A 64 MET HBx 1.0 1.8 6.0 671 538 A 36 PHE HD% A 64 MET HBy 1.0 1.8 6.0 672 539 A 36 PHE HE% A 95 ILE HD1% 1.0 1.8 5.0 673 540 A 36 PHE HE% A 61 GLU HA 1.0 1.8 3.5 674 541 A 36 PHE HE% A 61 GLU HBy 1.0 1.8 5.0 675 541 A 36 PHE HE% A 61 GLU HBx 1.0 1.8 5.0 676 542 A 36 PHE HE% A 98 LEU H 1.0 1.8 5.0 677 543 A 36 PHE HE% A 98 LEU HDy% 1.0 1.8 5.0 678 543 A 98 LEU HDx% A 36 PHE HE% 1.0 1.8 5.0 679 544 A 36 PHE HE% A 99 LYS H 1.0 1.8 5.0 680 545 A 37 GLY H A 37 GLY HAx 1.0 1.8 5.0 681 546 A 37 GLY H A 37 GLY HAy 1.0 1.8 5.0 682 547 A 38 ARG H A 37 GLY HAx 1.0 1.8 5.0 683 548 A 38 ARG H A 37 GLY HAy 1.0 1.8 5.0 684 549 A 38 ARG H A 37 GLY H 1.0 1.8 5.0 685 550 A 38 ARG H A 38 ARG HA 1.0 1.8 2.9 686 551 A 38 ARG H A 38 ARG HBx 1.0 1.8 3.5 687 551 A 38 ARG H A 38 ARG HBy 1.0 1.8 3.5 688 552 A 38 ARG H A 38 ARG HGx 1.0 1.8 5.0 689 552 A 38 ARG H A 38 ARG HGy 1.0 1.8 5.0 690 553 A 38 ARG H A 38 ARG HDx 1.0 1.8 5.0 691 553 A 38 ARG H A 38 ARG HDy 1.0 1.8 5.0 692 554 A 38 ARG HA A 38 ARG HBx 1.0 1.8 2.9 693 554 A 38 ARG HA A 38 ARG HBy 1.0 1.8 2.9 694 555 A 38 ARG HA A 38 ARG HGx 1.0 1.8 5.0 695 555 A 38 ARG HA A 38 ARG HGy 1.0 1.8 5.0 696 556 A 38 ARG HA A 38 ARG HDx 1.0 1.8 5.0 697 556 A 38 ARG HA A 38 ARG HDy 1.0 1.8 5.0 698 557 A 35 ILE HA A 38 ARG H 1.0 1.8 5.0 699 558 A 38 ARG H A 37 GLY H 1.0 1.8 3.5 700 559 A 38 ARG HA A 39 HIS H 1.0 1.8 3.5 701 560 A 59 TRP HD1 A 38 ARG HA 1.0 1.8 7.0 702 561 A 39 HIS H A 38 ARG HBx 1.0 1.8 5.0 703 561 A 38 ARG HBy A 39 HIS H 1.0 1.8 5.0 704 562 A 59 TRP HD1 A 38 ARG HBx 1.0 1.8 6.8 705 562 A 59 TRP HD1 A 38 ARG HBy 1.0 1.8 6.8 706 563 A 35 ILE HA A 38 ARG HGx 1.0 1.8 5.0 707 563 A 35 ILE HA A 38 ARG HGy 1.0 1.8 5.0 708 564 A 59 TRP HD1 A 38 ARG HGx 1.0 1.8 6.8 709 564 A 59 TRP HD1 A 38 ARG HGy 1.0 1.8 6.8 710 565 A 35 ILE HA A 38 ARG HDx 1.0 1.8 5.3 711 565 A 35 ILE HA A 38 ARG HDy 1.0 1.8 5.3 712 566 A 39 HIS H A 38 ARG HDx 1.0 1.8 5.0 713 566 A 38 ARG HDy A 39 HIS H 1.0 1.8 5.0 714 567 A 38 ARG H A 59 TRP HBx 1.0 1.8 6.3 715 568 A 38 ARG H A 59 TRP HBy 1.0 1.8 5.0 716 569 A 39 HIS H A 39 HIS HA 1.0 1.8 2.9 717 570 A 39 HIS H A 39 HIS HBx 1.0 1.8 5.0 718 571 A 39 HIS H A 39 HIS HBy 1.0 1.8 5.0 719 572 A 39 HIS HA A 39 HIS HBx 1.0 1.8 3.5 720 573 A 39 HIS HA A 39 HIS HBy 1.0 1.8 3.5 721 574 A 39 HIS HBx A 39 HIS HD2 1.0 1.8 5.0 722 575 A 39 HIS HBy A 39 HIS HD2 1.0 1.8 5.0 723 576 A 39 HIS HA A 39 HIS HD2 1.0 1.8 5.0 724 577 A 39 HIS HD2 A 39 HIS HE1 1.0 1.8 5.0 725 578 A 39 HIS HA A 40 SER H 1.0 1.8 5.0 726 579 A 39 HIS H A 40 SER H 1.0 1.8 5.0 727 580 A 39 HIS HA A 58 LEU HBx 1.0 1.8 7.3 728 580 A 39 HIS HA A 58 LEU HBy 1.0 1.8 7.3 729 581 A 39 HIS HBx A 40 SER H 1.0 1.8 5.0 730 582 A 39 HIS HBy A 40 SER H 1.0 1.8 5.0 731 583 A 39 HIS HD2 A 58 LEU H 1.0 1.8 6.0 732 584 A 39 HIS HA A 58 LEU HG 1.0 1.8 6.3 733 585 A 39 HIS HA A 59 TRP H 1.0 1.8 5.0 734 586 A 38 ARG H A 59 TRP H 1.0 1.8 5.0 735 587 A 40 SER H A 40 SER HA 1.0 1.8 2.9 736 588 A 40 SER H A 40 SER HBx 1.0 1.8 5.0 737 589 A 40 SER H A 40 SER HBy 1.0 1.8 5.0 738 590 A 40 SER HA A 40 SER HBx 1.0 1.8 5.0 739 591 A 40 SER HA A 40 SER HBy 1.0 1.8 5.0 740 592 A 40 SER H A 41 GLY H 1.0 1.8 5.0 741 593 A 40 SER HA A 41 GLY H 1.0 1.8 3.5 742 594 A 41 GLY H A 40 SER HBx 1.0 1.8 5.0 743 595 A 41 GLY HAy A 40 SER HBy 1.0 1.8 5.3 744 595 A 40 SER HBy A 41 GLY HAx 1.0 1.8 5.3 745 596 A 52 ASN HD2y A 40 SER HBy 1.0 1.8 5.3 746 596 A 40 SER HBx A 52 ASN HD2x 1.0 1.8 5.3 747 596 A 40 SER HBx A 52 ASN HD2y 1.0 1.8 5.3 748 596 A 52 ASN HD2x A 40 SER HBy 1.0 1.8 5.3 749 597 A 57 VAL H A 40 SER HBy 1.0 1.8 6.0 750 597 A 40 SER HBx A 57 VAL H 1.0 1.8 6.0 751 598 A 59 TRP HD1 A 40 SER HA 1.0 1.8 6.3 752 599 A 40 SER H A 56 ASN HD2y 1.0 1.8 5.0 753 600 A 41 GLY H A 41 GLY HAx 1.0 1.8 2.9 754 601 A 41 GLY H A 41 GLY HAy 1.0 1.8 2.9 755 602 A 43 ALA H A 41 GLY HAx 1.0 1.8 5.3 756 602 A 41 GLY HAy A 43 ALA H 1.0 1.8 5.3 757 603 A 41 GLY HAy A 48 TYR HBx 1.0 1.8 5.0 758 603 A 41 GLY HAx A 48 TYR HBx 1.0 1.8 5.0 759 603 A 48 TYR HBy A 41 GLY HAx 1.0 1.8 5.0 760 603 A 41 GLY HAy A 48 TYR HBy 1.0 1.8 5.0 761 604 A 42 GLN H A 41 GLY HAx 1.0 1.8 3.5 762 604 A 41 GLY HAy A 42 GLN H 1.0 1.8 3.5 763 605 A 48 TYR HD% A 41 GLY HAx 1.0 1.8 5.0 764 605 A 41 GLY HAy A 48 TYR HD% 1.0 1.8 5.0 765 606 A 53 ILE HG2% A 41 GLY HAx 1.0 1.8 6.0 766 606 A 41 GLY HAy A 53 ILE HG2% 1.0 1.8 6.0 767 607 A 42 GLN H A 42 GLN HBx 1.0 1.8 5.0 768 608 A 42 GLN H A 42 GLN HBy 1.0 1.8 5.0 769 609 A 42 GLN HA A 42 GLN HBx 1.0 1.8 3.5 770 610 A 42 GLN HA A 42 GLN HBy 1.0 1.8 3.5 771 611 A 42 GLN H A 42 GLN HA 1.0 1.8 3.5 772 612 A 42 GLN H A 42 GLN HGx 1.0 1.8 5.0 773 613 A 42 GLN H A 42 GLN HGy 1.0 1.8 5.0 774 614 A 42 GLN HA A 42 GLN HGx 1.0 1.8 5.0 775 615 A 42 GLN HA A 42 GLN HGy 1.0 1.8 3.5 776 616 A 41 GLY H A 42 GLN H 1.0 1.8 5.0 777 617 A 38 ARG HDy A 42 GLN HBy 1.0 1.8 5.0 778 617 A 42 GLN HBx A 38 ARG HDx 1.0 1.8 5.0 779 617 A 38 ARG HDy A 42 GLN HBx 1.0 1.8 5.0 780 617 A 38 ARG HDx A 42 GLN HBy 1.0 1.8 5.0 781 618 A 39 HIS H A 42 GLN HBy 1.0 1.8 5.0 782 618 A 39 HIS H A 42 GLN HBx 1.0 1.8 5.0 783 619 A 39 HIS H A 42 GLN HE2x 1.0 1.8 5.0 784 619 A 39 HIS H A 42 GLN HE2y 1.0 1.8 5.0 785 620 A 42 GLN HGy A 44 GLU HGx 1.0 1.8 5.0 786 620 A 42 GLN HGx A 44 GLU HGx 1.0 1.8 5.0 787 620 A 44 GLU HGy A 42 GLN HGx 1.0 1.8 5.0 788 620 A 42 GLN HGy A 44 GLU HGy 1.0 1.8 5.0 789 621 A 44 GLU HBx A 42 GLN HGx 1.0 1.8 6.8 790 621 A 42 GLN HGy A 44 GLU HBx 1.0 1.8 6.8 791 622 A 44 GLU HBy A 42 GLN HGx 1.0 1.8 6.0 792 622 A 42 GLN HGy A 44 GLU HBy 1.0 1.8 6.0 793 623 A 43 ALA H A 43 ALA HA 1.0 1.8 2.9 794 624 A 43 ALA H A 43 ALA HB% 1.0 1.8 2.9 795 625 A 43 ALA HA A 43 ALA HB% 1.0 1.8 2.9 796 626 A 26 HIS HD1 A 43 ALA HB% 1.0 1.8 5.0 797 626 A 43 ALA HB% A 26 HIS HD2 1.0 1.8 5.0 798 627 A 26 HIS HE1 A 43 ALA HB% 1.0 1.8 2.9 799 628 A 43 ALA HB% A 30 PRO HBy 1.0 1.8 3.5 800 628 A 30 PRO HBx A 43 ALA HB% 1.0 1.8 3.5 801 629 A 31 ASN H A 43 ALA HB% 1.0 1.8 5.0 802 630 A 43 ALA HB% A 44 GLU H 1.0 1.8 3.5 803 631 A 43 ALA HA A 44 GLU H 1.0 1.8 3.5 804 632 A 44 GLU HBx A 44 GLU H 1.0 1.8 5.0 805 633 A 44 GLU HBy A 44 GLU H 1.0 1.8 5.0 806 634 A 44 GLU H A 44 GLU HGx 1.0 1.8 3.5 807 634 A 44 GLU HGy A 44 GLU H 1.0 1.8 3.5 808 635 A 44 GLU HBx A 44 GLU HA 1.0 1.8 5.0 809 636 A 44 GLU HBy A 44 GLU HA 1.0 1.8 5.0 810 637 A 44 GLU HA A 44 GLU HGx 1.0 1.8 5.0 811 637 A 44 GLU HGy A 44 GLU HA 1.0 1.8 5.0 812 638 A 44 GLU H A 45 GLY HAx 1.0 1.8 6.0 813 638 A 44 GLU H A 45 GLY HAy 1.0 1.8 6.0 814 639 A 26 HIS HE1 A 45 GLY HAx 1.0 1.8 5.0 815 639 A 26 HIS HE1 A 45 GLY HAy 1.0 1.8 5.0 816 640 A 46 TYR HDx A 45 GLY HAx 1.0 1.8 6.0 817 640 A 45 GLY HAx A 46 TYR HDy 1.0 1.8 6.0 818 640 A 45 GLY HAy A 46 TYR HDy 1.0 1.8 6.0 819 640 A 46 TYR HDx A 45 GLY HAy 1.0 1.8 6.0 820 641 A 46 TYR HA A 46 TYR H 1.0 1.8 3.5 821 642 A 46 TYR H A 46 TYR HBx 1.0 1.8 5.0 822 643 A 46 TYR HBy A 46 TYR H 1.0 1.8 5.0 823 644 A 46 TYR HA A 46 TYR HBx 1.0 1.8 5.0 824 645 A 46 TYR HBy A 46 TYR HA 1.0 1.8 5.0 825 646 A 46 TYR HDx A 46 TYR HBx 1.0 1.8 5.0 826 647 A 46 TYR HBy A 46 TYR HDx 1.0 1.8 5.0 827 648 A 46 TYR HDx A 46 TYR HEx 1.0 1.8 5.0 828 649 A 46 TYR HDx A 46 TYR HEy 1.0 1.8 5.0 829 650 A 46 TYR HBy A 26 HIS HD1 1.0 1.8 3.5 830 650 A 26 HIS HD1 A 46 TYR HBx 1.0 1.8 3.5 831 650 A 46 TYR HBy A 26 HIS HD2 1.0 1.8 3.5 832 650 A 26 HIS HD2 A 46 TYR HBx 1.0 1.8 3.5 833 651 A 26 HIS HE1 A 46 TYR HBx 1.0 1.8 3.5 834 651 A 46 TYR HBy A 26 HIS HE1 1.0 1.8 3.5 835 652 A 30 PRO HBy A 46 TYR HBx 1.0 1.8 5.0 836 652 A 46 TYR HBy A 30 PRO HBy 1.0 1.8 5.0 837 652 A 46 TYR HBy A 30 PRO HBx 1.0 1.8 5.0 838 652 A 30 PRO HBx A 46 TYR HBx 1.0 1.8 5.0 839 653 A 48 TYR HD% A 46 TYR HBx 1.0 1.8 6.0 840 653 A 46 TYR HBy A 48 TYR HD% 1.0 1.8 6.0 841 654 A 47 SER HBx A 47 SER HA 1.0 1.8 5.0 842 655 A 47 SER HA A 47 SER HBy 1.0 1.8 5.0 843 656 A 48 TYR HA A 48 TYR H 1.0 1.8 5.0 844 657 A 48 TYR H A 48 TYR HBx 1.0 1.8 5.0 845 658 A 48 TYR HBy A 48 TYR H 1.0 1.8 5.0 846 659 A 48 TYR HD% A 48 TYR HBx 1.0 1.8 5.0 847 660 A 48 TYR HBy A 48 TYR HD% 1.0 1.8 5.0 848 661 A 48 TYR H A 49 THR H 1.0 1.8 5.0 849 662 A 48 TYR HA A 49 THR H 1.0 1.8 5.0 850 663 A 49 THR H A 48 TYR HBx 1.0 1.8 5.0 851 664 A 48 TYR HBy A 49 THR H 1.0 1.8 5.0 852 665 A 48 TYR HD% A 41 GLY HAx 1.0 1.8 5.0 853 665 A 41 GLY HAy A 48 TYR HD% 1.0 1.8 5.0 854 666 A 48 TYR HD% A 49 THR H 1.0 1.8 5.0 855 667 A 48 TYR HD% A 52 ASN HD2x 1.0 1.8 5.3 856 668 A 48 TYR HD% A 52 ASN HD2y 1.0 1.8 6.3 857 669 A 49 THR H A 48 TYR HE% 1.0 1.8 6.3 858 670 A 49 THR H A 49 THR HA 1.0 1.8 5.0 859 671 A 49 THR H A 49 THR HB 1.0 1.8 5.0 860 672 A 49 THR H A 49 THR HG2% 1.0 1.8 5.0 861 673 A 49 THR HA A 49 THR HG2% 1.0 1.8 3.5 862 674 A 49 THR HB A 49 THR HG2% 1.0 1.8 3.5 863 675 A 49 THR HA A 49 THR HB 1.0 1.8 3.5 864 676 A 49 THR H A 50 ASP H 1.0 1.8 5.0 865 677 A 49 THR HA A 50 ASP H 1.0 1.8 3.5 866 678 A 49 THR HB A 50 ASP H 1.0 1.8 5.0 867 679 A 49 THR HG2% A 50 ASP H 1.0 1.8 5.0 868 680 A 49 THR H A 52 ASN H 1.0 1.8 5.0 869 681 A 49 THR HG2% A 79 LYS H 1.0 1.8 5.0 870 682 A 49 THR HG2% A 78 THR HB 1.0 1.8 3.5 871 683 A 50 ASP H A 50 ASP HA 1.0 1.8 2.9 872 684 A 50 ASP H A 50 ASP HBx 1.0 1.8 5.0 873 685 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.5 874 686 A 50 ASP HA A 50 ASP HBx 1.0 1.8 2.9 875 687 A 50 ASP HA A 50 ASP HBy 1.0 1.8 2.9 876 688 A 50 ASP HBx A 51 ALA H 1.0 1.8 5.0 877 689 A 50 ASP HBy A 51 ALA H 1.0 1.8 3.5 878 690 A 50 ASP HA A 51 ALA H 1.0 1.8 5.0 879 691 A 50 ASP HA A 54 LYS H 1.0 1.8 5.0 880 692 A 51 ALA H A 51 ALA HB% 1.0 1.8 2.9 881 693 A 51 ALA H A 51 ALA HA 1.0 1.8 5.0 882 694 A 51 ALA HB% A 51 ALA HA 1.0 1.8 3.5 883 695 A 52 ASN H A 51 ALA H 1.0 1.8 5.0 884 696 A 52 ASN H A 51 ALA HA 1.0 1.8 5.0 885 697 A 52 ASN H A 51 ALA HB% 1.0 1.8 2.9 886 698 A 51 ALA HB% A 75 ILE HG2% 1.0 1.8 5.0 887 699 A 51 ALA HB% A 77 GLY HAx 1.0 1.8 5.0 888 699 A 51 ALA HB% A 77 GLY HAy 1.0 1.8 5.0 889 700 A 78 THR HB A 51 ALA HB% 1.0 1.8 5.0 890 701 A 51 ALA HB% A 78 THR H 1.0 1.8 5.0 891 702 A 52 ASN H A 52 ASN HBx 1.0 1.8 5.0 892 703 A 52 ASN H A 52 ASN HBy 1.0 1.8 5.0 893 704 A 52 ASN H A 52 ASN HA 1.0 1.8 5.0 894 705 A 52 ASN HA A 52 ASN HBx 1.0 1.8 5.0 895 706 A 52 ASN HA A 52 ASN HBy 1.0 1.8 5.0 896 707 A 48 TYR HD% A 52 ASN HBx 1.0 1.8 5.0 897 707 A 48 TYR HD% A 52 ASN HBy 1.0 1.8 5.0 898 708 A 49 THR H A 52 ASN HBx 1.0 1.8 5.0 899 708 A 49 THR H A 52 ASN HBy 1.0 1.8 5.0 900 709 A 52 ASN HBx A 53 ILE HG1x 1.0 1.8 3.5 901 709 A 52 ASN HBy A 53 ILE HG1x 1.0 1.8 3.5 902 709 A 53 ILE HG1y A 52 ASN HBx 1.0 1.8 3.5 903 709 A 52 ASN HBy A 53 ILE HG1y 1.0 1.8 3.5 904 710 A 52 ASN H A 54 LYS H 1.0 1.8 5.0 905 711 A 53 ILE H A 52 ASN HBx 1.0 1.8 5.0 906 712 A 52 ASN HBy A 53 ILE H 1.0 1.8 5.0 907 713 A 41 GLY H A 52 ASN HD2x 1.0 1.8 5.0 908 713 A 41 GLY H A 52 ASN HD2y 1.0 1.8 5.0 909 714 A 52 ASN HD2x A 57 VAL HGx% 1.0 1.8 3.5 910 714 A 52 ASN HD2y A 57 VAL HGx% 1.0 1.8 3.5 911 715 A 52 ASN HD2y A 57 VAL HGy% 1.0 1.8 6.0 912 715 A 52 ASN HD2x A 57 VAL HGy% 1.0 1.8 6.0 913 716 A 52 ASN H A 78 THR H 1.0 1.8 6.0 914 717 A 52 ASN HA A 75 ILE HD1% 1.0 1.8 5.0 915 718 A 52 ASN HD2x A 59 TRP HH2 1.0 1.8 5.3 916 719 A 52 ASN HD2x A 57 VAL HA 1.0 1.8 6.8 917 720 A 52 ASN HD2y A 57 VAL HA 1.0 1.8 6.0 918 721 A 59 TRP HD1 A 52 ASN HD2y 1.0 1.8 5.3 919 722 A 52 ASN HD2x A 59 TRP HH2 1.0 1.8 5.3 920 723 A 53 ILE H A 53 ILE HA 1.0 1.8 5.0 921 724 A 53 ILE H A 53 ILE HB 1.0 1.8 2.9 922 725 A 53 ILE H A 53 ILE HG1x 1.0 1.8 3.5 923 726 A 53 ILE HG1y A 53 ILE H 1.0 1.8 3.5 924 727 A 53 ILE HG2% A 53 ILE H 1.0 1.8 3.5 925 728 A 53 ILE H A 53 ILE HD1% 1.0 1.8 3.5 926 729 A 53 ILE HA A 53 ILE HB 1.0 1.8 3.5 927 730 A 53 ILE HA A 53 ILE HG1x 1.0 1.8 3.5 928 731 A 53 ILE HG1y A 53 ILE HA 1.0 1.8 3.5 929 732 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 3.5 930 733 A 53 ILE HA A 53 ILE HD1% 1.0 1.8 5.0 931 734 A 53 ILE HB A 53 ILE HG1x 1.0 1.8 3.5 932 735 A 53 ILE HG1y A 53 ILE HB 1.0 1.8 3.5 933 736 A 53 ILE HG2% A 53 ILE HB 1.0 1.8 3.5 934 737 A 53 ILE HB A 53 ILE HD1% 1.0 1.8 3.5 935 738 A 52 ASN H A 53 ILE H 1.0 1.8 5.0 936 739 A 54 LYS H A 53 ILE H 1.0 1.8 3.5 937 740 A 53 ILE H A 55 LYS H 1.0 1.8 5.0 938 741 A 54 LYS H A 53 ILE HA 1.0 1.8 5.0 939 742 A 50 ASP HA A 53 ILE HB 1.0 1.8 2.9 940 743 A 54 LYS H A 53 ILE HB 1.0 1.8 2.9 941 744 A 48 TYR HD% A 53 ILE HG1x 1.0 1.8 5.3 942 744 A 48 TYR HD% A 53 ILE HG1y 1.0 1.8 5.3 943 745 A 54 LYS H A 53 ILE HG1x 1.0 1.8 5.0 944 745 A 54 LYS H A 53 ILE HG1y 1.0 1.8 5.0 945 746 A 41 GLY HAx A 53 ILE HG1x 1.0 1.8 5.0 946 746 A 41 GLY HAy A 53 ILE HG1x 1.0 1.8 5.0 947 746 A 53 ILE HG1y A 41 GLY HAx 1.0 1.8 5.0 948 746 A 41 GLY HAy A 53 ILE HG1y 1.0 1.8 5.0 949 747 A 53 ILE HG2% A 54 LYS H 1.0 1.8 5.0 950 748 A 48 TYR HD% A 53 ILE HD1% 1.0 1.8 5.0 951 749 A 50 ASP HA A 53 ILE HD1% 1.0 1.8 5.0 952 750 A 54 LYS H A 53 ILE HD1% 1.0 1.8 5.0 953 751 A 54 LYS H A 54 LYS HA 1.0 1.8 3.5 954 752 A 54 LYS H A 54 LYS HBx 1.0 1.8 5.0 955 752 A 54 LYS H A 54 LYS HBy 1.0 1.8 5.0 956 753 A 54 LYS H A 54 LYS HGx 1.0 1.8 5.0 957 754 A 54 LYS H A 54 LYS HGy 1.0 1.8 5.0 958 755 A 54 LYS H A 54 LYS HDx 1.0 1.8 5.0 959 755 A 54 LYS H A 54 LYS HDy 1.0 1.8 5.0 960 756 A 54 LYS HA A 54 LYS HBx 1.0 1.8 5.0 961 756 A 54 LYS HA A 54 LYS HBy 1.0 1.8 5.0 962 757 A 54 LYS HA A 54 LYS HGx 1.0 1.8 5.0 963 758 A 54 LYS HA A 54 LYS HGy 1.0 1.8 5.0 964 759 A 54 LYS HA A 54 LYS HDx 1.0 1.8 5.0 965 759 A 54 LYS HA A 54 LYS HDy 1.0 1.8 5.0 966 760 A 55 LYS H A 54 LYS HA 1.0 1.8 5.0 967 761 A 55 LYS H A 54 LYS HBy 1.0 1.8 5.0 968 762 A 55 LYS H A 54 LYS HBx 1.0 1.8 5.0 969 763 A 50 ASP HA A 54 LYS HBx 1.0 1.8 5.0 970 763 A 50 ASP HA A 54 LYS HBy 1.0 1.8 5.0 971 764 A 55 LYS H A 54 LYS HDx 1.0 1.8 5.0 972 764 A 55 LYS H A 54 LYS HDy 1.0 1.8 5.0 973 765 A 55 LYS H A 55 LYS HA 1.0 1.8 5.0 974 766 A 55 LYS H A 55 LYS HBy 1.0 1.8 5.0 975 767 A 55 LYS H A 55 LYS HBx 1.0 1.8 5.0 976 768 A 55 LYS H A 55 LYS HGy 1.0 1.8 5.0 977 768 A 55 LYS H A 55 LYS HGx 1.0 1.8 5.0 978 769 A 55 LYS HA A 55 LYS HBy 1.0 1.8 3.5 979 770 A 55 LYS HA A 55 LYS HBx 1.0 1.8 3.5 980 771 A 55 LYS HA A 55 LYS HGy 1.0 1.8 3.5 981 771 A 55 LYS HA A 55 LYS HGx 1.0 1.8 3.5 982 772 A 54 LYS H A 55 LYS H 1.0 1.8 5.0 983 773 A 55 LYS H A 55 LYS HA 1.0 1.8 5.0 984 774 A 55 LYS H A 55 LYS HBy 1.0 1.8 5.0 985 774 A 55 LYS H A 55 LYS HBx 1.0 1.8 5.0 986 775 A 74 TYR HD% A 55 LYS HGy 1.0 1.8 6.0 987 775 A 55 LYS HGx A 74 TYR HD% 1.0 1.8 6.0 988 776 A 56 ASN HA A 56 ASN H 1.0 1.8 5.0 989 777 A 56 ASN H A 56 ASN HBx 1.0 1.8 5.0 990 778 A 56 ASN H A 56 ASN HBy 1.0 1.8 5.0 991 779 A 39 HIS HD2 A 56 ASN HA 1.0 1.8 6.8 992 780 A 40 SER H A 56 ASN HA 1.0 1.8 6.0 993 781 A 41 GLY H A 56 ASN HD2x 1.0 1.8 6.3 994 781 A 41 GLY H A 56 ASN HD2y 1.0 1.8 6.3 995 782 A 57 VAL H A 56 ASN HA 1.0 1.8 5.0 996 783 A 57 VAL H A 56 ASN HBx 1.0 1.8 5.0 997 784 A 57 VAL H A 56 ASN HBy 1.0 1.8 5.0 998 785 A 57 VAL HGy% A 56 ASN HA 1.0 1.8 6.0 999 786 A 57 VAL HGx% A 56 ASN HA 1.0 1.8 5.3 1000 787 A 57 VAL H A 57 VAL HGx% 1.0 1.8 5.0 1001 788 A 57 VAL H A 57 VAL HGy% 1.0 1.8 5.0 1002 789 A 57 VAL H A 57 VAL HB 1.0 1.8 5.0 1003 790 A 57 VAL H A 57 VAL HA 1.0 1.8 5.0 1004 791 A 57 VAL HGx% A 57 VAL HA 1.0 1.8 5.0 1005 792 A 57 VAL HGy% A 57 VAL HA 1.0 1.8 5.0 1006 793 A 57 VAL HA A 57 VAL HB 1.0 1.8 5.0 1007 794 A 57 VAL HGx% A 57 VAL HB 1.0 1.8 5.0 1008 795 A 57 VAL HGy% A 57 VAL HB 1.0 1.8 5.0 1009 796 A 58 LEU H A 57 VAL H 1.0 1.8 5.3 1010 797 A 58 LEU H A 57 VAL HA 1.0 1.8 3.5 1011 798 A 39 HIS HD2 A 57 VAL HA 1.0 1.8 6.3 1012 799 A 40 SER H A 57 VAL HGx% 1.0 1.8 6.0 1013 800 A 40 SER H A 57 VAL HGy% 1.0 1.8 6.8 1014 801 A 57 VAL HGx% A 40 SER HBy 1.0 1.8 6.8 1015 801 A 40 SER HBx A 57 VAL HGx% 1.0 1.8 6.8 1016 802 A 57 VAL HGy% A 40 SER HBy 1.0 1.8 8.0 1017 802 A 40 SER HBx A 57 VAL HGy% 1.0 1.8 8.0 1018 803 A 58 LEU H A 57 VAL HGx% 1.0 1.8 5.0 1019 804 A 58 LEU H A 57 VAL HGy% 1.0 1.8 5.0 1020 805 A 57 VAL HGx% A 74 TYR HD% 1.0 1.8 6.0 1021 806 A 57 VAL HGy% A 74 TYR HD% 1.0 1.8 6.0 1022 807 A 57 VAL HGy% A 63 ASN H 1.0 1.8 6.3 1023 808 A 59 TRP HZ3 A 57 VAL HGx% 1.0 1.8 5.0 1024 809 A 59 TRP HZ3 A 57 VAL HGy% 1.0 1.8 5.3 1025 810 A 59 TRP H A 57 VAL HGx% 1.0 1.8 5.0 1026 811 A 59 TRP H A 57 VAL HGy% 1.0 1.8 5.3 1027 812 A 59 TRP HD1 A 57 VAL HGx% 1.0 1.8 6.0 1028 813 A 59 TRP HD1 A 57 VAL HGy% 1.0 1.8 6.3 1029 814 A 38 ARG H A 57 VAL HGx% 1.0 1.8 8.3 1030 815 A 39 HIS HD2 A 57 VAL HGx% 1.0 1.8 6.3 1031 816 A 39 HIS HD2 A 57 VAL HGy% 1.0 1.8 6.3 1032 817 A 57 VAL HGy% A 63 ASN HBy 1.0 1.8 6.0 1033 818 A 57 VAL HGx% A 63 ASN HBx 1.0 1.8 6.0 1034 819 A 57 VAL HGy% A 63 ASN HBy 1.0 1.8 6.0 1035 820 A 58 LEU H A 58 LEU HA 1.0 1.8 5.0 1036 821 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.5 1037 821 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.5 1038 822 A 58 LEU H A 58 LEU HG 1.0 1.8 5.3 1039 823 A 58 LEU H A 58 LEU HDx% 1.0 1.8 5.0 1040 824 A 58 LEU H A 58 LEU HDy% 1.0 1.8 5.0 1041 825 A 58 LEU HA A 58 LEU HBx 1.0 1.8 3.5 1042 825 A 58 LEU HA A 58 LEU HBy 1.0 1.8 3.5 1043 826 A 58 LEU HG A 58 LEU HA 1.0 1.8 5.0 1044 827 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 5.0 1045 828 A 58 LEU HA A 58 LEU HDy% 1.0 1.8 5.0 1046 829 A 58 LEU HDx% A 58 LEU HBx 1.0 1.8 5.0 1047 829 A 58 LEU HBy A 58 LEU HDx% 1.0 1.8 5.0 1048 830 A 58 LEU HDy% A 58 LEU HBx 1.0 1.8 5.0 1049 830 A 58 LEU HBy A 58 LEU HDy% 1.0 1.8 5.0 1050 831 A 58 LEU HG A 58 LEU HDx% 1.0 1.8 5.0 1051 832 A 58 LEU HG A 58 LEU HDy% 1.0 1.8 5.0 1052 833 A 39 HIS HA A 58 LEU HA 1.0 1.8 5.3 1053 834 A 59 TRP H A 58 LEU HA 1.0 1.8 3.5 1054 835 A 39 HIS HD2 A 58 LEU HBx 1.0 1.8 5.0 1055 835 A 39 HIS HD2 A 58 LEU HBy 1.0 1.8 5.0 1056 836 A 39 HIS HE1 A 58 LEU HBx 1.0 1.8 5.3 1057 836 A 39 HIS HE1 A 58 LEU HBy 1.0 1.8 5.3 1058 837 A 59 TRP H A 58 LEU HBx 1.0 1.8 5.0 1059 837 A 59 TRP H A 58 LEU HBy 1.0 1.8 5.0 1060 838 A 58 LEU HG A 59 TRP H 1.0 1.8 6.0 1061 839 A 37 GLY H A 58 LEU HDy% 1.0 1.8 6.0 1062 839 A 37 GLY H A 58 LEU HDx% 1.0 1.8 6.0 1063 840 A 58 LEU HDx% A 37 GLY HAx 1.0 1.8 5.0 1064 840 A 58 LEU HDx% A 37 GLY HAy 1.0 1.8 5.0 1065 841 A 58 LEU HDy% A 37 GLY HAx 1.0 1.8 5.0 1066 841 A 58 LEU HDy% A 37 GLY HAy 1.0 1.8 5.0 1067 842 A 39 HIS HA A 58 LEU HDx% 1.0 1.8 6.8 1068 843 A 39 HIS HA A 58 LEU HDy% 1.0 1.8 6.8 1069 844 A 39 HIS HA A 58 LEU HG 1.0 1.8 6.0 1070 845 A 39 HIS HD2 A 58 LEU HDx% 1.0 1.8 6.0 1071 846 A 39 HIS HD2 A 58 LEU HDy% 1.0 1.8 6.0 1072 847 A 39 HIS H A 58 LEU HDx% 1.0 1.8 6.0 1073 848 A 39 HIS H A 58 LEU HDy% 1.0 1.8 6.0 1074 849 A 39 HIS HE1 A 58 LEU HDx% 1.0 1.8 6.0 1075 850 A 39 HIS HE1 A 58 LEU HDy% 1.0 1.8 5.3 1076 851 A 59 TRP H A 58 LEU HDx% 1.0 1.8 6.0 1077 852 A 59 TRP H A 58 LEU HDy% 1.0 1.8 6.0 1078 853 A 59 TRP HD1 A 58 LEU HA 1.0 1.8 5.0 1079 854 A 58 LEU HA A 59 TRP HE3 1.0 1.8 7.0 1080 855 A 38 ARG H A 58 LEU HDx% 1.0 1.8 6.0 1081 856 A 38 ARG H A 58 LEU HDy% 1.0 1.8 6.0 1082 857 A 58 LEU HDx% A 60 ASP H 1.0 1.8 5.3 1083 858 A 58 LEU HDy% A 60 ASP H 1.0 1.8 5.3 1084 859 A 59 TRP HZ3 A 59 TRP HZ2 1.0 1.8 5.0 1085 860 A 59 TRP HZ3 A 59 TRP HH2 1.0 1.8 5.0 1086 861 A 59 TRP H A 59 TRP HBx 1.0 1.8 5.0 1087 862 A 59 TRP HBy A 59 TRP H 1.0 1.8 3.5 1088 863 A 59 TRP H A 59 TRP HA 1.0 1.8 3.5 1089 864 A 59 TRP HA A 59 TRP HBx 1.0 1.8 5.0 1090 865 A 59 TRP HBy A 59 TRP HA 1.0 1.8 5.0 1091 866 A 59 TRP HD1 A 59 TRP HBx 1.0 1.8 5.0 1092 867 A 59 TRP HD1 A 59 TRP HBy 1.0 1.8 3.5 1093 868 A 59 TRP HH2 A 59 TRP HE1 1.0 1.8 5.0 1094 869 A 59 TRP HZ2 A 59 TRP HE1 1.0 1.8 3.5 1095 870 A 59 TRP H A 59 TRP HZ2 1.0 1.8 7.0 1096 871 A 37 GLY H A 59 TRP HBx 1.0 1.8 5.0 1097 871 A 37 GLY H A 59 TRP HBy 1.0 1.8 5.0 1098 872 A 38 ARG H A 59 TRP HD1 1.0 1.8 5.0 1099 873 A 59 TRP HD1 A 41 GLY H 1.0 1.8 6.0 1100 874 A 60 ASP H A 59 TRP HA 1.0 1.8 5.0 1101 875 A 60 ASP H A 59 TRP HBx 1.0 1.8 5.0 1102 875 A 59 TRP HBy A 60 ASP H 1.0 1.8 5.0 1103 876 A 40 SER HA A 59 TRP HE1 1.0 1.8 5.3 1104 877 A 59 TRP HE1 A 63 ASN HD2y 1.0 1.8 6.3 1105 878 A 59 TRP HE1 A 63 ASN HD2x 1.0 1.8 6.0 1106 879 A 59 TRP HE3 A 63 ASN HD2y 1.0 1.8 5.0 1107 880 A 59 TRP HE3 A 63 ASN HD2x 1.0 1.8 6.0 1108 881 A 59 TRP HE3 A 64 MET HBx 1.0 1.8 5.0 1109 881 A 64 MET HBy A 59 TRP HE3 1.0 1.8 5.0 1110 882 A 59 TRP HH2 A 67 HIS HE1 1.0 1.8 6.0 1111 883 A 59 TRP HA A 74 TYR HH 1.0 1.8 5.0 1112 884 A 59 TRP HH2 A 74 TYR HE% 1.0 1.8 5.0 1113 885 A 74 TYR HD% A 59 TRP HZ2 1.0 1.8 5.0 1114 886 A 59 TRP HZ2 A 74 TYR HE% 1.0 1.8 5.0 1115 887 A 59 TRP HZ3 A 64 MET HA 1.0 1.8 3.5 1116 888 A 57 VAL HGy% A 59 TRP HH2 1.0 1.8 6.0 1117 889 A 60 ASP H A 60 ASP HA 1.0 1.8 3.5 1118 890 A 60 ASP H A 60 ASP HBx 1.0 1.8 5.0 1119 891 A 60 ASP H A 60 ASP HBy 1.0 1.8 5.0 1120 892 A 61 GLU H A 60 ASP HA 1.0 1.8 5.0 1121 893 A 61 GLU H A 60 ASP HBx 1.0 1.8 5.0 1122 894 A 61 GLU H A 60 ASP HBy 1.0 1.8 5.0 1123 895 A 63 ASN H A 60 ASP H 1.0 1.8 5.0 1124 896 A 61 GLU H A 61 GLU HA 1.0 1.8 5.0 1125 897 A 61 GLU H A 61 GLU HBx 1.0 1.8 5.0 1126 898 A 61 GLU H A 61 GLU HBy 1.0 1.8 5.0 1127 899 A 61 GLU H A 61 GLU HGx 1.0 1.8 5.0 1128 899 A 61 GLU H A 61 GLU HGy 1.0 1.8 5.0 1129 900 A 61 GLU HA A 61 GLU HBx 1.0 1.8 5.0 1130 901 A 61 GLU HA A 61 GLU HBy 1.0 1.8 5.0 1131 902 A 61 GLU HA A 61 GLU HGx 1.0 1.8 5.0 1132 902 A 61 GLU HA A 61 GLU HGy 1.0 1.8 5.0 1133 903 A 61 GLU HA A 62 ASN H 1.0 1.8 5.0 1134 904 A 61 GLU HA A 64 MET H 1.0 1.8 5.0 1135 905 A 61 GLU HA A 64 MET HBx 1.0 1.8 5.0 1136 906 A 64 MET HBy A 61 GLU HA 1.0 1.8 5.0 1137 907 A 61 GLU HA A 63 ASN H 1.0 1.8 5.0 1138 908 A 61 GLU HA A 65 SER H 1.0 1.8 5.0 1139 909 A 61 GLU HBx A 62 ASN H 1.0 1.8 5.0 1140 910 A 61 GLU HBy A 62 ASN H 1.0 1.8 5.0 1141 911 A 62 ASN H A 61 GLU HGx 1.0 1.8 5.0 1142 911 A 61 GLU HGy A 62 ASN H 1.0 1.8 5.0 1143 912 A 61 GLU H A 63 ASN H 1.0 1.8 5.0 1144 913 A 61 GLU H A 95 ILE HD1% 1.0 1.8 6.0 1145 914 A 62 ASN H A 62 ASN HBy 1.0 1.8 3.5 1146 915 A 62 ASN H A 62 ASN HBx 1.0 1.8 3.5 1147 916 A 62 ASN H A 62 ASN HA 1.0 1.8 3.5 1148 917 A 62 ASN HBy A 62 ASN HA 1.0 1.8 3.5 1149 918 A 62 ASN HBx A 62 ASN HA 1.0 1.8 3.5 1150 919 A 62 ASN HBy A 62 ASN HD2x 1.0 1.8 5.0 1151 920 A 62 ASN HBx A 62 ASN HD2x 1.0 1.8 5.0 1152 921 A 62 ASN HBy A 62 ASN HD2y 1.0 1.8 5.0 1153 922 A 62 ASN HBx A 62 ASN HD2y 1.0 1.8 5.0 1154 923 A 62 ASN HA A 62 ASN HD2x 1.0 1.8 5.0 1155 924 A 62 ASN HA A 62 ASN HD2y 1.0 1.8 5.0 1156 925 A 63 ASN H A 62 ASN HBx 1.0 1.8 5.0 1157 926 A 63 ASN H A 62 ASN HBy 1.0 1.8 5.0 1158 927 A 61 GLU H A 62 ASN H 1.0 1.8 5.0 1159 928 A 63 ASN H A 62 ASN H 1.0 1.8 3.5 1160 929 A 62 ASN H A 64 MET H 1.0 1.8 5.0 1161 930 A 62 ASN HD2x A 63 ASN HBx 1.0 1.8 3.5 1162 930 A 62 ASN HD2x A 63 ASN HBy 1.0 1.8 3.5 1163 930 A 62 ASN HD2y A 63 ASN HBy 1.0 1.8 3.5 1164 930 A 62 ASN HD2y A 63 ASN HBx 1.0 1.8 3.5 1165 931 A 64 MET H A 62 ASN HA 1.0 1.8 5.0 1166 932 A 65 SER H A 62 ASN HA 1.0 1.8 5.0 1167 933 A 63 ASN H A 63 ASN HA 1.0 1.8 5.0 1168 934 A 63 ASN H A 63 ASN HBx 1.0 1.8 5.0 1169 935 A 63 ASN H A 63 ASN HBy 1.0 1.8 5.0 1170 936 A 63 ASN HA A 63 ASN HBx 1.0 1.8 5.0 1171 937 A 63 ASN HBy A 63 ASN HA 1.0 1.8 5.0 1172 938 A 63 ASN H A 62 ASN HA 1.0 1.8 5.0 1173 939 A 64 MET H A 63 ASN HA 1.0 1.8 3.5 1174 940 A 63 ASN HA A 66 GLU H 1.0 1.8 3.5 1175 941 A 64 MET H A 63 ASN HBx 1.0 1.8 5.0 1176 942 A 64 MET H A 63 ASN HBy 1.0 1.8 5.0 1177 943 A 57 VAL HGx% A 63 ASN HD2x 1.0 1.8 3.5 1178 944 A 57 VAL HGy% A 63 ASN HD2y 1.0 1.8 3.5 1179 945 A 57 VAL HGy% A 63 ASN HD2x 1.0 1.8 3.5 1180 946 A 57 VAL HGx% A 63 ASN HD2y 1.0 1.8 3.5 1181 947 A 60 ASP H A 63 ASN HD2x 1.0 1.8 5.0 1182 948 A 60 ASP H A 63 ASN HD2y 1.0 1.8 5.0 1183 949 A 63 ASN HD2x A 64 MET H 1.0 1.8 5.0 1184 949 A 63 ASN HD2y A 64 MET H 1.0 1.8 5.0 1185 950 A 63 ASN HD2y A 67 HIS HBx 1.0 1.8 5.0 1186 950 A 63 ASN HD2y A 67 HIS HBy 1.0 1.8 5.0 1187 951 A 63 ASN HD2y A 67 HIS HBx 1.0 1.8 5.0 1188 951 A 63 ASN HD2y A 67 HIS HBy 1.0 1.8 5.0 1189 952 A 64 MET H A 64 MET HBx 1.0 1.8 5.0 1190 953 A 64 MET HBy A 64 MET H 1.0 1.8 5.0 1191 954 A 64 MET HA A 64 MET H 1.0 1.8 5.0 1192 955 A 64 MET H A 64 MET HGx 1.0 1.8 5.0 1193 955 A 64 MET H A 64 MET HGy 1.0 1.8 5.0 1194 956 A 64 MET HE% A 64 MET H 1.0 1.8 5.0 1195 957 A 64 MET HE% A 64 MET HBx 1.0 1.8 5.0 1196 958 A 64 MET HE% A 64 MET HBy 1.0 1.8 5.0 1197 959 A 64 MET HE% A 64 MET HA 1.0 1.8 5.0 1198 960 A 63 ASN H A 64 MET H 1.0 1.8 5.0 1199 961 A 64 MET H A 67 HIS H 1.0 1.8 5.0 1200 962 A 36 PHE HZ A 64 MET HBx 1.0 1.8 5.0 1201 962 A 36 PHE HZ A 64 MET HBy 1.0 1.8 5.0 1202 963 A 61 GLU HA A 64 MET HBx 1.0 1.8 3.5 1203 963 A 64 MET HBy A 61 GLU HA 1.0 1.8 3.5 1204 964 A 65 SER H A 64 MET HBx 1.0 1.8 3.5 1205 964 A 64 MET HBy A 65 SER H 1.0 1.8 3.5 1206 965 A 36 PHE HE% A 64 MET HGx 1.0 1.8 5.0 1207 965 A 36 PHE HE% A 64 MET HGy 1.0 1.8 5.0 1208 966 A 64 MET HE% A 99 LYS H 1.0 1.8 6.0 1209 967 A 59 TRP HZ3 A 64 MET HE% 1.0 1.8 5.0 1210 968 A 59 TRP HD1 A 64 MET HE% 1.0 1.8 5.0 1211 969 A 64 MET HE% A 59 TRP HE3 1.0 1.8 5.0 1212 970 A 59 TRP HE3 A 64 MET HA 1.0 1.8 3.5 1213 971 A 59 TRP HE3 A 64 MET H 1.0 1.8 5.0 1214 972 A 64 MET HE% A 65 SER H 1.0 1.8 6.0 1215 973 A 36 PHE HE% A 64 MET HE% 1.0 1.8 3.5 1216 974 A 36 PHE HD% A 64 MET HE% 1.0 1.8 3.5 1217 975 A 36 PHE HZ A 64 MET HE% 1.0 1.8 3.5 1218 976 A 36 PHE H A 64 MET HE% 1.0 1.8 5.0 1219 977 A 64 MET HE% A 59 TRP H 1.0 1.8 5.3 1220 978 A 64 MET HE% A 63 ASN HD2x 1.0 1.8 6.0 1221 978 A 64 MET HE% A 63 ASN HD2y 1.0 1.8 6.0 1222 979 A 36 PHE HBx A 64 MET HE% 1.0 1.8 5.0 1223 980 A 36 PHE HBy A 64 MET HE% 1.0 1.8 5.0 1224 981 A 35 ILE HD1% A 64 MET HE% 1.0 1.8 5.0 1225 982 A 32 LEU HG A 64 MET HE% 1.0 1.8 5.0 1226 983 A 64 MET HE% A 98 LEU HDy% 1.0 1.8 3.5 1227 983 A 98 LEU HDx% A 64 MET HE% 1.0 1.8 3.5 1228 984 A 64 MET HE% A 95 ILE HD1% 1.0 1.8 6.0 1229 985 A 95 ILE HG2% A 64 MET HE% 1.0 1.8 4.3 1230 986 A 64 MET HE% A 60 ASP H 1.0 1.8 6.0 1231 987 A 65 SER H A 65 SER HA 1.0 1.8 3.5 1232 988 A 65 SER H A 65 SER HBx 1.0 1.8 5.0 1233 989 A 65 SER H A 65 SER HBy 1.0 1.8 5.0 1234 990 A 65 SER HA A 65 SER HBx 1.0 1.8 5.0 1235 991 A 65 SER HA A 65 SER HBy 1.0 1.8 5.0 1236 992 A 65 SER H A 62 ASN HA 1.0 1.8 5.0 1237 993 A 63 ASN H A 65 SER H 1.0 1.8 5.0 1238 994 A 64 MET H A 65 SER H 1.0 1.8 5.0 1239 995 A 65 SER H A 66 GLU H 1.0 1.8 3.5 1240 996 A 65 SER H A 67 HIS H 1.0 1.8 5.0 1241 997 A 95 ILE HG2% A 65 SER H 1.0 1.8 5.0 1242 998 A 95 ILE HD1% A 65 SER H 1.0 1.8 5.0 1243 999 A 65 SER HA A 68 LEU HDx% 1.0 1.8 5.0 1244 1000 A 65 SER HA A 68 LEU HDy% 1.0 1.8 5.0 1245 1001 A 95 ILE HG2% A 65 SER H 1.0 1.8 5.0 1246 1002 A 95 ILE HD1% A 65 SER H 1.0 1.8 3.5 1247 1003 A 95 ILE HD1% A 65 SER HBx 1.0 1.8 3.5 1248 1004 A 95 ILE HD1% A 65 SER HBy 1.0 1.8 3.5 1249 1005 A 91 ARG HDy A 65 SER HBx 1.0 1.8 3.5 1250 1005 A 65 SER HBx A 91 ARG HDx 1.0 1.8 3.5 1251 1006 A 91 ARG HDy A 65 SER HBy 1.0 1.8 5.0 1252 1006 A 65 SER HBy A 91 ARG HDx 1.0 1.8 5.0 1253 1007 A 65 SER HA A 91 ARG HDx 1.0 1.8 2.9 1254 1007 A 65 SER HA A 91 ARG HDy 1.0 1.8 2.9 1255 1008 A 66 GLU H A 65 SER HA 1.0 1.8 5.0 1256 1009 A 66 GLU H A 65 SER HBy 1.0 1.8 5.0 1257 1009 A 66 GLU H A 65 SER HBx 1.0 1.8 5.0 1258 1010 A 65 SER H A 68 LEU HDy% 1.0 1.8 5.0 1259 1010 A 65 SER H A 68 LEU HDx% 1.0 1.8 5.0 1260 1011 A 66 GLU H A 66 GLU HA 1.0 1.8 3.5 1261 1012 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.5 1262 1013 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.5 1263 1014 A 66 GLU H A 66 GLU HGx 1.0 1.8 5.0 1264 1015 A 66 GLU H A 66 GLU HGy 1.0 1.8 5.0 1265 1016 A 62 ASN HA A 66 GLU H 1.0 1.8 5.0 1266 1017 A 64 MET H A 66 GLU H 1.0 1.8 5.0 1267 1018 A 66 GLU H A 67 HIS H 1.0 1.8 5.0 1268 1019 A 67 HIS H A 66 GLU HA 1.0 1.8 5.0 1269 1020 A 67 HIS H A 66 GLU HBx 1.0 1.8 5.0 1270 1021 A 67 HIS H A 66 GLU HBy 1.0 1.8 5.0 1271 1022 A 67 HIS H A 66 GLU HGx 1.0 1.8 5.0 1272 1023 A 67 HIS H A 66 GLU HGy 1.0 1.8 5.0 1273 1024 A 67 HIS H A 67 HIS HA 1.0 1.8 3.5 1274 1025 A 67 HIS HD1 A 67 HIS HBx 1.0 1.8 5.0 1275 1026 A 67 HIS HD1 A 67 HIS HBy 1.0 1.8 5.0 1276 1027 A 67 HIS H A 67 HIS HBx 1.0 1.8 5.0 1277 1028 A 67 HIS H A 67 HIS HBy 1.0 1.8 5.0 1278 1029 A 67 HIS HD2 A 67 HIS HBx 1.0 1.8 5.0 1279 1030 A 67 HIS HD2 A 67 HIS HBy 1.0 1.8 5.0 1280 1031 A 67 HIS H A 67 HIS HD2 1.0 1.8 5.3 1281 1032 A 67 HIS HA A 67 HIS HBx 1.0 1.8 5.0 1282 1033 A 67 HIS HA A 67 HIS HBy 1.0 1.8 5.0 1283 1034 A 67 HIS H A 68 LEU HBx 1.0 1.8 5.0 1284 1034 A 67 HIS H A 68 LEU HBy 1.0 1.8 5.0 1285 1035 A 67 HIS HA A 68 LEU H 1.0 1.8 3.5 1286 1036 A 67 HIS HA A 69 THR H 1.0 1.8 5.0 1287 1037 A 68 LEU H A 67 HIS HBx 1.0 1.8 3.5 1288 1037 A 68 LEU H A 67 HIS HBy 1.0 1.8 3.5 1289 1038 A 64 MET HA A 67 HIS HBx 1.0 1.8 5.0 1290 1038 A 64 MET HA A 67 HIS HBy 1.0 1.8 5.0 1291 1039 A 67 HIS HD1 A 74 TYR H 1.0 1.8 6.0 1292 1040 A 67 HIS HD1 A 75 ILE H 1.0 1.8 7.3 1293 1041 A 59 TRP HZ3 A 67 HIS HD2 1.0 1.8 5.0 1294 1042 A 67 HIS HE1 A 80 MET HE1 1.0 1.8 3.5 1295 1043 A 59 TRP HZ2 A 67 HIS HE1 1.0 1.8 6.0 1296 1044 A 74 TYR HD% A 67 HIS HA 1.0 1.8 5.3 1297 1045 A 67 HIS HE1 A 74 TYR HE% 1.0 1.8 3.5 1298 1046 A 75 ILE HG2% A 67 HIS HE1 1.0 1.8 3.5 1299 1047 A 68 LEU H A 68 LEU HA 1.0 1.8 3.5 1300 1048 A 68 LEU HDx% A 68 LEU H 1.0 1.8 6.0 1301 1049 A 68 LEU HDy% A 68 LEU H 1.0 1.8 5.0 1302 1050 A 68 LEU H A 68 LEU HBx 1.0 1.8 3.5 1303 1051 A 68 LEU H A 68 LEU HBy 1.0 1.8 3.5 1304 1052 A 68 LEU H A 68 LEU HG 1.0 1.8 5.0 1305 1053 A 68 LEU HDx% A 68 LEU HA 1.0 1.8 5.0 1306 1054 A 68 LEU HDy% A 68 LEU HA 1.0 1.8 5.0 1307 1055 A 68 LEU HDx% A 68 LEU HBx 1.0 1.8 3.5 1308 1056 A 68 LEU HDy% A 68 LEU HBx 1.0 1.8 3.5 1309 1057 A 68 LEU HDx% A 68 LEU HBy 1.0 1.8 3.5 1310 1058 A 68 LEU HDy% A 68 LEU HBy 1.0 1.8 3.5 1311 1059 A 68 LEU HDx% A 68 LEU HG 1.0 1.8 2.9 1312 1060 A 68 LEU HDy% A 68 LEU HG 1.0 1.8 2.9 1313 1061 A 68 LEU HDy% A 68 LEU HBx 1.0 1.8 3.5 1314 1061 A 68 LEU HDx% A 68 LEU HBx 1.0 1.8 3.5 1315 1061 A 68 LEU HDy% A 68 LEU HBy 1.0 1.8 3.5 1316 1061 A 68 LEU HDx% A 68 LEU HBy 1.0 1.8 3.5 1317 1062 A 68 LEU HA A 71 PRO HDx 1.0 1.8 3.5 1318 1062 A 68 LEU HA A 71 PRO HDy 1.0 1.8 3.5 1319 1063 A 68 LEU HA A 71 PRO HBx 1.0 1.8 5.0 1320 1063 A 68 LEU HA A 71 PRO HBy 1.0 1.8 5.0 1321 1064 A 68 LEU HA A 71 PRO HGy 1.0 1.8 3.5 1322 1064 A 68 LEU HA A 71 PRO HGx 1.0 1.8 3.5 1323 1065 A 64 MET HA A 68 LEU H 1.0 1.8 5.0 1324 1066 A 67 HIS H A 68 LEU H 1.0 1.8 3.5 1325 1067 A 68 LEU HDy% A 67 HIS HBx 1.0 1.8 5.0 1326 1067 A 68 LEU HDx% A 67 HIS HBx 1.0 1.8 5.0 1327 1068 A 68 LEU HDy% A 67 HIS HBy 1.0 1.8 5.0 1328 1068 A 68 LEU HDx% A 67 HIS HBy 1.0 1.8 5.0 1329 1069 A 67 HIS H A 68 LEU HDy% 1.0 1.8 5.0 1330 1069 A 67 HIS H A 68 LEU HDx% 1.0 1.8 5.0 1331 1070 A 64 MET HE% A 68 LEU HDy% 1.0 1.8 6.0 1332 1070 A 64 MET HE% A 68 LEU HDx% 1.0 1.8 6.0 1333 1071 A 69 THR H A 68 LEU HA 1.0 1.8 5.0 1334 1072 A 82 PHE HE% A 68 LEU HA 1.0 1.8 5.0 1335 1073 A 68 LEU HA A 82 PHE HD% 1.0 1.8 6.0 1336 1074 A 68 LEU HA A 84 GLY HAy 1.0 1.8 5.0 1337 1074 A 68 LEU HA A 84 GLY HAx 1.0 1.8 5.0 1338 1075 A 68 LEU HA A 85 LEU HDy% 1.0 1.8 6.0 1339 1075 A 68 LEU HA A 85 LEU HDx% 1.0 1.8 6.0 1340 1076 A 69 THR H A 68 LEU HBx 1.0 1.8 5.0 1341 1076 A 69 THR H A 68 LEU HBy 1.0 1.8 5.0 1342 1077 A 85 LEU H A 68 LEU HBx 1.0 1.8 5.0 1343 1077 A 68 LEU HBy A 85 LEU H 1.0 1.8 5.0 1344 1078 A 68 LEU HDx% A 69 THR H 1.0 1.8 5.0 1345 1079 A 68 LEU HDy% A 69 THR H 1.0 1.8 5.0 1346 1080 A 68 LEU HDy% A 71 PRO HA 1.0 1.8 6.8 1347 1080 A 68 LEU HDx% A 71 PRO HA 1.0 1.8 6.8 1348 1081 A 82 PHE HE% A 68 LEU HDx% 1.0 1.8 5.0 1349 1082 A 82 PHE HE% A 68 LEU HDy% 1.0 1.8 5.0 1350 1083 A 68 LEU HDy% A 91 ARG HA 1.0 1.8 5.0 1351 1083 A 68 LEU HDx% A 91 ARG HA 1.0 1.8 5.0 1352 1084 A 68 LEU HDy% A 95 ILE H 1.0 1.8 5.0 1353 1084 A 68 LEU HDx% A 95 ILE H 1.0 1.8 5.0 1354 1085 A 94 LEU HDx% A 68 LEU HDy% 1.0 1.8 5.0 1355 1085 A 94 LEU HDx% A 68 LEU HDx% 1.0 1.8 5.0 1356 1086 A 95 ILE HD1% A 68 LEU HDx% 1.0 1.8 5.0 1357 1087 A 95 ILE HD1% A 68 LEU HDy% 1.0 1.8 5.3 1358 1088 A 68 LEU HDx% A 82 PHE HD% 1.0 1.8 5.3 1359 1089 A 68 LEU HDy% A 82 PHE HD% 1.0 1.8 5.3 1360 1090 A 82 PHE HZ A 68 LEU HDy% 1.0 1.8 5.3 1361 1091 A 95 ILE HG2% A 68 LEU HDy% 1.0 1.8 5.0 1362 1091 A 95 ILE HG2% A 68 LEU HDx% 1.0 1.8 5.0 1363 1092 A 68 LEU HDx% A 98 LEU HDy% 1.0 1.8 5.0 1364 1092 A 98 LEU HDx% A 68 LEU HDx% 1.0 1.8 5.0 1365 1093 A 68 LEU HDy% A 98 LEU HDy% 1.0 1.8 5.0 1366 1093 A 98 LEU HDx% A 68 LEU HDy% 1.0 1.8 5.0 1367 1094 A 94 LEU HDx% A 68 LEU HDx% 1.0 1.8 5.3 1368 1095 A 94 LEU HDx% A 68 LEU HDy% 1.0 1.8 5.3 1369 1096 A 94 LEU HDy% A 68 LEU HDx% 1.0 1.8 3.5 1370 1097 A 94 LEU HDy% A 68 LEU HDy% 1.0 1.8 3.5 1371 1098 A 68 LEU HG A 82 PHE HD% 1.0 1.8 6.0 1372 1099 A 82 PHE HE% A 68 LEU HG 1.0 1.8 5.0 1373 1100 A 82 PHE HZ A 68 LEU HG 1.0 1.8 6.0 1374 1101 A 68 LEU HDy% A 85 LEU HG 1.0 1.8 5.3 1375 1102 A 69 THR H A 69 THR HA 1.0 1.8 5.0 1376 1103 A 69 THR H A 69 THR HG2% 1.0 1.8 5.0 1377 1104 A 69 THR HA A 69 THR HB 1.0 1.8 5.0 1378 1105 A 69 THR HG2% A 69 THR HB 1.0 1.8 2.9 1379 1106 A 69 THR H A 69 THR HB 1.0 1.8 5.0 1380 1107 A 69 THR H A 70 ASN H 1.0 1.8 5.0 1381 1108 A 69 THR HA A 70 ASN H 1.0 1.8 3.5 1382 1109 A 85 LEU H A 69 THR HA 1.0 1.8 5.0 1383 1110 A 69 THR HG2% A 70 ASN H 1.0 1.8 5.0 1384 1111 A 69 THR HG2% A 86 LYS HA 1.0 1.8 5.0 1385 1112 A 70 ASN H A 70 ASN HA 1.0 1.8 5.0 1386 1113 A 70 ASN H A 70 ASN HBx 1.0 1.8 5.0 1387 1114 A 70 ASN H A 70 ASN HBy 1.0 1.8 5.0 1388 1115 A 70 ASN HA A 70 ASN HBx 1.0 1.8 3.5 1389 1116 A 70 ASN HA A 70 ASN HBy 1.0 1.8 5.0 1390 1117 A 70 ASN HA A 71 PRO HDx 1.0 1.8 2.9 1391 1117 A 70 ASN HA A 71 PRO HDy 1.0 1.8 2.9 1392 1118 A 70 ASN HA A 71 PRO HBy 1.0 1.8 5.0 1393 1118 A 70 ASN HA A 71 PRO HBx 1.0 1.8 5.0 1394 1119 A 70 ASN HA A 71 PRO HDx 1.0 1.8 3.5 1395 1119 A 70 ASN HA A 71 PRO HDy 1.0 1.8 3.5 1396 1120 A 70 ASN HA A 73 LYS H 1.0 1.8 7.3 1397 1121 A 70 ASN HA A 84 GLY HAy 1.0 1.8 3.5 1398 1121 A 84 GLY HAx A 70 ASN HA 1.0 1.8 3.5 1399 1122 A 69 THR HA A 70 ASN HBx 1.0 1.8 5.0 1400 1122 A 69 THR HA A 70 ASN HBy 1.0 1.8 5.0 1401 1123 A 71 PRO HA A 70 ASN HBx 1.0 1.8 6.3 1402 1124 A 71 PRO HA A 70 ASN HBy 1.0 1.8 6.0 1403 1125 A 70 ASN H A 71 PRO HDy 1.0 1.8 3.5 1404 1126 A 71 PRO HA A 71 PRO HDx 1.0 1.8 3.5 1405 1126 A 71 PRO HA A 71 PRO HDy 1.0 1.8 3.5 1406 1127 A 71 PRO HA A 71 PRO HBx 1.0 1.8 3.5 1407 1128 A 71 PRO HA A 71 PRO HBy 1.0 1.8 3.5 1408 1129 A 71 PRO HDy A 71 PRO HBx 1.0 1.8 5.0 1409 1130 A 71 PRO HDy A 71 PRO HBy 1.0 1.8 5.0 1410 1131 A 71 PRO HA A 71 PRO HGy 1.0 1.8 3.5 1411 1131 A 71 PRO HA A 71 PRO HGx 1.0 1.8 3.5 1412 1132 A 72 ALA H A 71 PRO HBy 1.0 1.8 5.0 1413 1133 A 71 PRO HBx A 72 ALA H 1.0 1.8 5.0 1414 1134 A 85 LEU H A 71 PRO HDx 1.0 1.8 5.0 1415 1134 A 85 LEU H A 71 PRO HDy 1.0 1.8 5.0 1416 1135 A 84 GLY HAx A 71 PRO HGx 1.0 1.8 5.0 1417 1135 A 71 PRO HGx A 84 GLY HAy 1.0 1.8 5.0 1418 1136 A 72 ALA H A 72 ALA HA 1.0 1.8 2.9 1419 1137 A 72 ALA H A 72 ALA HB% 1.0 1.8 2.9 1420 1138 A 73 LYS H A 72 ALA HB% 1.0 1.8 3.5 1421 1139 A 73 LYS H A 72 ALA HA 1.0 1.8 5.0 1422 1140 A 73 LYS H A 72 ALA H 1.0 1.8 5.0 1423 1141 A 74 TYR H A 72 ALA H 1.0 1.8 5.0 1424 1142 A 73 LYS H A 73 LYS HA 1.0 1.8 2.9 1425 1143 A 73 LYS H A 73 LYS HBx 1.0 1.8 5.0 1426 1144 A 73 LYS H A 73 LYS HBy 1.0 1.8 5.0 1427 1145 A 73 LYS H A 73 LYS HGx 1.0 1.8 5.0 1428 1145 A 73 LYS H A 73 LYS HGy 1.0 1.8 5.0 1429 1146 A 73 LYS H A 73 LYS HDx 1.0 1.8 5.3 1430 1146 A 73 LYS H A 73 LYS HDy 1.0 1.8 5.3 1431 1147 A 73 LYS HA A 73 LYS HBx 1.0 1.8 3.5 1432 1148 A 73 LYS HA A 73 LYS HBy 1.0 1.8 3.5 1433 1149 A 73 LYS HA A 73 LYS HGx 1.0 1.8 5.0 1434 1149 A 73 LYS HA A 73 LYS HGy 1.0 1.8 5.0 1435 1150 A 73 LYS HA A 73 LYS HDx 1.0 1.8 5.0 1436 1150 A 73 LYS HA A 73 LYS HDy 1.0 1.8 5.0 1437 1151 A 74 TYR H A 73 LYS H 1.0 1.8 3.5 1438 1152 A 74 TYR H A 73 LYS HBy 1.0 1.8 5.0 1439 1153 A 74 TYR H A 73 LYS HBx 1.0 1.8 5.0 1440 1154 A 74 TYR H A 73 LYS HDx 1.0 1.8 6.0 1441 1154 A 74 TYR H A 73 LYS HDy 1.0 1.8 6.0 1442 1155 A 75 ILE H A 73 LYS HBy 1.0 1.8 6.8 1443 1156 A 75 ILE H A 73 LYS HBx 1.0 1.8 6.3 1444 1157 A 73 LYS HA A 76 PRO HBy 1.0 1.8 6.8 1445 1157 A 73 LYS HA A 76 PRO HBx 1.0 1.8 6.8 1446 1158 A 74 TYR H A 74 TYR HBx 1.0 1.8 5.0 1447 1159 A 74 TYR H A 74 TYR HBy 1.0 1.8 5.0 1448 1160 A 74 TYR HD% A 74 TYR HBx 1.0 1.8 5.0 1449 1161 A 74 TYR HD% A 74 TYR HBy 1.0 1.8 5.0 1450 1162 A 74 TYR H A 74 TYR HA 1.0 1.8 5.0 1451 1163 A 74 TYR HBx A 74 TYR HA 1.0 1.8 5.0 1452 1164 A 74 TYR HBy A 74 TYR HA 1.0 1.8 5.0 1453 1165 A 75 ILE H A 74 TYR HA 1.0 1.8 5.0 1454 1166 A 59 TRP HH2 A 74 TYR HD% 1.0 1.8 6.0 1455 1167 A 75 ILE HD1% A 74 TYR HD% 1.0 1.8 5.0 1456 1168 A 74 TYR HH A 67 HIS HD2 1.0 1.8 6.3 1457 1169 A 63 ASN HD2x A 74 TYR HH 1.0 1.8 5.0 1458 1170 A 63 ASN HD2y A 74 TYR HH 1.0 1.8 5.0 1459 1171 A 59 TRP HZ3 A 74 TYR HH 1.0 1.8 5.3 1460 1172 A 59 TRP HZ2 A 74 TYR HH 1.0 1.8 5.0 1461 1173 A 58 LEU H A 74 TYR HH 1.0 1.8 6.0 1462 1174 A 57 VAL HGx% A 74 TYR HH 1.0 1.8 3.5 1463 1175 A 57 VAL HGy% A 74 TYR HH 1.0 1.8 5.0 1464 1176 A 57 VAL HGx% A 74 TYR HE% 1.0 1.8 5.0 1465 1177 A 57 VAL HGy% A 74 TYR HE% 1.0 1.8 5.0 1466 1178 A 52 ASN HD2x A 74 TYR HH 1.0 1.8 5.0 1467 1179 A 75 ILE HD1% A 74 TYR HE% 1.0 1.8 5.0 1468 1180 A 74 TYR HE% A 75 ILE HG1x 1.0 1.8 6.0 1469 1181 A 74 TYR HE% A 75 ILE HG1y 1.0 1.8 6.0 1470 1182 A 75 ILE H A 75 ILE HB 1.0 1.8 5.0 1471 1183 A 75 ILE H A 75 ILE HG1x 1.0 1.8 5.0 1472 1184 A 75 ILE H A 75 ILE HG1y 1.0 1.8 5.0 1473 1185 A 75 ILE HG2% A 75 ILE H 1.0 1.8 5.0 1474 1186 A 75 ILE HB A 75 ILE HA 1.0 1.8 5.0 1475 1187 A 75 ILE HG2% A 75 ILE HB 1.0 1.8 3.5 1476 1188 A 75 ILE HD1% A 75 ILE H 1.0 1.8 5.0 1477 1189 A 75 ILE HG2% A 75 ILE HA 1.0 1.8 3.5 1478 1190 A 75 ILE H A 71 PRO HA 1.0 1.8 6.8 1479 1191 A 75 ILE H A 73 LYS H 1.0 1.8 6.8 1480 1192 A 74 TYR H A 75 ILE H 1.0 1.8 5.0 1481 1193 A 52 ASN H A 75 ILE HG2% 1.0 1.8 5.0 1482 1194 A 78 THR HB A 75 ILE HG2% 1.0 1.8 5.3 1483 1195 A 78 THR HB A 75 ILE HG1y 1.0 1.8 6.8 1484 1195 A 78 THR HB A 75 ILE HG1x 1.0 1.8 6.8 1485 1196 A 75 ILE HG2% A 78 THR HG2% 1.0 1.8 5.0 1486 1197 A 52 ASN HD2x A 75 ILE HD1% 1.0 1.8 5.3 1487 1197 A 52 ASN HD2y A 75 ILE HD1% 1.0 1.8 5.3 1488 1198 A 78 THR HB A 75 ILE HD1% 1.0 1.8 6.8 1489 1199 A 75 ILE HG2% A 55 LYS HBx 1.0 1.8 6.0 1490 1200 A 75 ILE HG2% A 55 LYS HBy 1.0 1.8 6.0 1491 1201 A 51 ALA HB% A 75 ILE HG2% 1.0 1.8 5.0 1492 1202 A 75 ILE HD1% A 76 PRO HDx 1.0 1.8 5.0 1493 1202 A 75 ILE HD1% A 76 PRO HDy 1.0 1.8 5.0 1494 1203 A 76 PRO HA A 76 PRO HGx 1.0 1.8 3.5 1495 1203 A 76 PRO HA A 76 PRO HGy 1.0 1.8 3.5 1496 1204 A 76 PRO HBy A 76 PRO HA 1.0 1.8 3.5 1497 1205 A 76 PRO HBx A 76 PRO HA 1.0 1.8 3.5 1498 1206 A 76 PRO HA A 76 PRO HDx 1.0 1.8 5.0 1499 1206 A 76 PRO HDy A 76 PRO HA 1.0 1.8 5.0 1500 1207 A 76 PRO HDy A 76 PRO HGx 1.0 1.8 5.0 1501 1207 A 76 PRO HDx A 76 PRO HGx 1.0 1.8 5.0 1502 1207 A 76 PRO HGy A 76 PRO HDx 1.0 1.8 5.0 1503 1207 A 76 PRO HDy A 76 PRO HGy 1.0 1.8 5.0 1504 1208 A 76 PRO HBy A 76 PRO HDx 1.0 1.8 5.0 1505 1208 A 76 PRO HBy A 76 PRO HDy 1.0 1.8 5.0 1506 1209 A 76 PRO HBx A 76 PRO HDx 1.0 1.8 5.0 1507 1209 A 76 PRO HBx A 76 PRO HDy 1.0 1.8 5.0 1508 1210 A 76 PRO HA A 77 GLY H 1.0 1.8 3.5 1509 1211 A 78 THR H A 76 PRO HA 1.0 1.8 5.3 1510 1212 A 76 PRO HBx A 77 GLY H 1.0 1.8 5.0 1511 1213 A 76 PRO HBy A 77 GLY H 1.0 1.8 5.0 1512 1214 A 77 GLY H A 76 PRO HGx 1.0 1.8 5.0 1513 1214 A 76 PRO HGy A 77 GLY H 1.0 1.8 5.0 1514 1215 A 77 GLY H A 76 PRO HDx 1.0 1.8 5.0 1515 1215 A 76 PRO HDy A 77 GLY H 1.0 1.8 5.0 1516 1216 A 51 ALA HB% A 76 PRO HDx 1.0 1.8 5.0 1517 1216 A 51 ALA HB% A 76 PRO HDy 1.0 1.8 5.0 1518 1217 A 78 THR H A 76 PRO HBx 1.0 1.8 6.0 1519 1218 A 78 THR H A 76 PRO HBy 1.0 1.8 6.0 1520 1219 A 77 GLY H A 77 GLY HAx 1.0 1.8 2.9 1521 1220 A 77 GLY HAy A 77 GLY H 1.0 1.8 2.9 1522 1221 A 78 THR H A 77 GLY HAx 1.0 1.8 5.0 1523 1222 A 77 GLY HAy A 78 THR H 1.0 1.8 3.5 1524 1223 A 78 THR H A 77 GLY H 1.0 1.8 3.5 1525 1224 A 78 THR H A 78 THR HA 1.0 1.8 3.5 1526 1225 A 78 THR H A 78 THR HG2% 1.0 1.8 3.5 1527 1226 A 78 THR HB A 78 THR H 1.0 1.8 5.0 1528 1227 A 78 THR HB A 78 THR HA 1.0 1.8 5.0 1529 1228 A 78 THR H A 77 GLY H 1.0 1.8 3.5 1530 1229 A 75 ILE H A 78 THR HG2% 1.0 1.8 6.3 1531 1230 A 78 THR HB A 76 PRO HA 1.0 1.8 7.0 1532 1231 A 49 THR HG2% A 78 THR HB 1.0 1.8 3.5 1533 1232 A 49 THR H A 78 THR HB 1.0 1.8 6.0 1534 1233 A 79 LYS H A 78 THR HA 1.0 1.8 5.0 1535 1234 A 79 LYS H A 79 LYS HDx 1.0 1.8 5.0 1536 1234 A 79 LYS H A 79 LYS HDy 1.0 1.8 5.0 1537 1235 A 79 LYS H A 79 LYS HEx 1.0 1.8 5.0 1538 1236 A 79 LYS H A 79 LYS HEy 1.0 1.8 5.0 1539 1237 A 79 LYS H A 79 LYS HGx 1.0 1.8 5.0 1540 1238 A 79 LYS H A 79 LYS HGy 1.0 1.8 5.0 1541 1239 A 79 LYS H A 78 THR H 1.0 1.8 5.0 1542 1240 A 46 TYR HEy A 79 LYS HEx 1.0 1.8 5.3 1543 1241 A 46 TYR HEy A 79 LYS HEy 1.0 1.8 5.0 1544 1242 A 79 LYS HBy A 80 MET H 1.0 1.8 5.0 1545 1243 A 80 MET H A 79 LYS HBx 1.0 1.8 5.0 1546 1244 A 81 ALA HB% A 81 ALA H 1.0 1.8 3.5 1547 1245 A 81 ALA HB% A 82 PHE H 1.0 1.8 3.5 1548 1246 A 81 ALA H A 82 PHE H 1.0 1.8 5.0 1549 1247 A 82 PHE H A 82 PHE HBx 1.0 1.8 5.0 1550 1248 A 82 PHE H A 82 PHE HBy 1.0 1.8 5.0 1551 1249 A 82 PHE HD% A 82 PHE HBx 1.0 1.8 3.5 1552 1250 A 82 PHE HD% A 82 PHE HBy 1.0 1.8 3.5 1553 1251 A 82 PHE HE% A 82 PHE HBx 1.0 1.8 5.0 1554 1252 A 82 PHE HE% A 82 PHE HBy 1.0 1.8 5.0 1555 1253 A 94 LEU HDx% A 82 PHE HZ 1.0 1.8 5.0 1556 1254 A 94 LEU HDy% A 82 PHE HZ 1.0 1.8 5.0 1557 1255 A 94 LEU HDx% A 82 PHE HE% 1.0 1.8 6.0 1558 1256 A 94 LEU HDy% A 82 PHE HE% 1.0 1.8 5.0 1559 1257 A 82 PHE HZ A 83 GLY H 1.0 1.8 6.0 1560 1258 A 82 PHE HD% A 83 GLY H 1.0 1.8 3.5 1561 1259 A 83 GLY H A 83 GLY HAx 1.0 1.8 5.0 1562 1259 A 83 GLY H A 83 GLY HAy 1.0 1.8 5.0 1563 1260 A 84 GLY H A 83 GLY HAx 1.0 1.8 5.0 1564 1260 A 83 GLY HAy A 84 GLY H 1.0 1.8 5.0 1565 1261 A 85 LEU H A 84 GLY HAy 1.0 1.8 5.0 1566 1261 A 84 GLY HAx A 85 LEU H 1.0 1.8 5.0 1567 1262 A 85 LEU H A 85 LEU HBx 1.0 1.8 5.0 1568 1263 A 85 LEU HG A 85 LEU HA 1.0 1.8 3.5 1569 1264 A 85 LEU HDx% A 85 LEU HA 1.0 1.8 5.0 1570 1265 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 5.0 1571 1266 A 85 LEU HDx% A 85 LEU H 1.0 1.8 5.0 1572 1267 A 85 LEU H A 85 LEU HG 1.0 1.8 5.0 1573 1268 A 85 LEU HDy% A 85 LEU H 1.0 1.8 5.0 1574 1269 A 85 LEU H A 85 LEU HA 1.0 1.8 3.5 1575 1270 A 85 LEU HDx% A 85 LEU HG 1.0 1.8 5.0 1576 1271 A 85 LEU HDy% A 85 LEU HG 1.0 1.8 5.0 1577 1272 A 82 PHE HZ A 85 LEU HG 1.0 1.8 5.0 1578 1273 A 82 PHE HZ A 85 LEU HDx% 1.0 1.8 2.9 1579 1274 A 82 PHE HZ A 85 LEU HDy% 1.0 1.8 2.9 1580 1275 A 82 PHE HE% A 85 LEU HDx% 1.0 1.8 3.5 1581 1276 A 82 PHE HE% A 85 LEU HDy% 1.0 1.8 3.5 1582 1277 A 82 PHE HZ A 85 LEU HDx% 1.0 1.8 5.0 1583 1278 A 82 PHE HZ A 85 LEU HDy% 1.0 1.8 3.5 1584 1279 A 82 PHE HZ A 85 LEU HG 1.0 1.8 6.0 1585 1280 A 82 PHE HE% A 85 LEU HG 1.0 1.8 5.0 1586 1281 A 85 LEU HDy% A 86 LYS H 1.0 1.8 5.0 1587 1281 A 85 LEU HDx% A 86 LYS H 1.0 1.8 5.0 1588 1282 A 85 LEU HDx% A 90 ASP HBx 1.0 1.8 5.0 1589 1283 A 85 LEU HDx% A 90 ASP HBy 1.0 1.8 5.0 1590 1284 A 85 LEU HDy% A 90 ASP HBx 1.0 1.8 5.0 1591 1284 A 85 LEU HDy% A 90 ASP HBy 1.0 1.8 5.0 1592 1285 A 85 LEU HDx% A 91 ARG HA 1.0 1.8 5.0 1593 1286 A 85 LEU HDy% A 91 ARG HA 1.0 1.8 6.0 1594 1287 A 94 LEU HDx% A 85 LEU HDy% 1.0 1.8 5.0 1595 1287 A 94 LEU HDx% A 85 LEU HDx% 1.0 1.8 5.0 1596 1288 A 94 LEU HDy% A 85 LEU HDy% 1.0 1.8 5.0 1597 1288 A 94 LEU HDy% A 85 LEU HDx% 1.0 1.8 5.0 1598 1289 A 86 LYS HA A 86 LYS H 1.0 1.8 5.0 1599 1290 A 86 LYS H A 86 LYS HEx 1.0 1.8 5.0 1600 1290 A 86 LYS H A 86 LYS HEy 1.0 1.8 5.0 1601 1291 A 86 LYS H A 86 LYS HGx 1.0 1.8 5.0 1602 1291 A 86 LYS H A 86 LYS HGy 1.0 1.8 5.0 1603 1292 A 86 LYS H A 86 LYS HBx 1.0 1.8 5.0 1604 1292 A 86 LYS H A 86 LYS HBy 1.0 1.8 5.0 1605 1293 A 86 LYS HA A 86 LYS HEx 1.0 1.8 6.0 1606 1293 A 86 LYS HA A 86 LYS HEy 1.0 1.8 6.0 1607 1294 A 86 LYS HA A 86 LYS HGx 1.0 1.8 5.0 1608 1294 A 86 LYS HA A 86 LYS HGy 1.0 1.8 5.0 1609 1295 A 86 LYS HA A 86 LYS HBx 1.0 1.8 5.0 1610 1295 A 86 LYS HA A 86 LYS HBy 1.0 1.8 5.0 1611 1296 A 87 LYS H A 86 LYS HEx 1.0 1.8 5.3 1612 1296 A 86 LYS HEy A 87 LYS H 1.0 1.8 5.3 1613 1297 A 86 LYS HA A 87 LYS H 1.0 1.8 5.0 1614 1298 A 87 LYS H A 86 LYS HBx 1.0 1.8 5.0 1615 1298 A 86 LYS HBy A 87 LYS H 1.0 1.8 5.0 1616 1299 A 87 LYS H A 87 LYS HA 1.0 1.8 2.9 1617 1300 A 87 LYS H A 87 LYS HBx 1.0 1.8 5.0 1618 1301 A 87 LYS H A 87 LYS HBy 1.0 1.8 5.0 1619 1302 A 87 LYS HA A 87 LYS HBx 1.0 1.8 5.0 1620 1303 A 87 LYS HA A 87 LYS HBy 1.0 1.8 5.0 1621 1304 A 87 LYS H A 87 LYS HGx 1.0 1.8 5.0 1622 1304 A 87 LYS H A 87 LYS HGy 1.0 1.8 5.0 1623 1305 A 87 LYS HA A 87 LYS HGx 1.0 1.8 5.0 1624 1305 A 87 LYS HA A 87 LYS HGy 1.0 1.8 5.0 1625 1306 A 87 LYS H A 87 LYS HDx 1.0 1.8 5.0 1626 1306 A 87 LYS H A 87 LYS HDy 1.0 1.8 5.0 1627 1307 A 87 LYS HA A 88 GLU H 1.0 1.8 5.0 1628 1308 A 87 LYS HBy A 88 GLU H 1.0 1.8 5.0 1629 1309 A 87 LYS HBx A 88 GLU H 1.0 1.8 5.0 1630 1310 A 87 LYS H A 88 GLU H 1.0 1.8 5.0 1631 1311 A 88 GLU H A 87 LYS HDx 1.0 1.8 5.0 1632 1311 A 87 LYS HDy A 88 GLU H 1.0 1.8 5.0 1633 1312 A 88 GLU H A 87 LYS HGx 1.0 1.8 5.0 1634 1312 A 87 LYS HGy A 88 GLU H 1.0 1.8 5.0 1635 1313 A 88 GLU H A 88 GLU HA 1.0 1.8 5.0 1636 1314 A 88 GLU H A 88 GLU HBx 1.0 1.8 5.0 1637 1315 A 88 GLU H A 88 GLU HBy 1.0 1.8 5.0 1638 1316 A 88 GLU H A 88 GLU HGx 1.0 1.8 5.0 1639 1316 A 88 GLU H A 88 GLU HGy 1.0 1.8 5.0 1640 1317 A 88 GLU HA A 88 GLU HBx 1.0 1.8 3.5 1641 1318 A 88 GLU HA A 88 GLU HBy 1.0 1.8 3.5 1642 1319 A 88 GLU HA A 89 LYS H 1.0 1.8 5.0 1643 1320 A 88 GLU HA A 91 ARG HBx 1.0 1.8 5.0 1644 1320 A 88 GLU HA A 91 ARG HBy 1.0 1.8 5.0 1645 1321 A 88 GLU H A 91 ARG H 1.0 1.8 5.0 1646 1322 A 88 GLU HBx A 89 LYS H 1.0 1.8 5.0 1647 1323 A 88 GLU HBy A 89 LYS H 1.0 1.8 5.0 1648 1324 A 89 LYS H A 89 LYS HA 1.0 1.8 2.9 1649 1325 A 89 LYS H A 89 LYS HBx 1.0 1.8 5.0 1650 1326 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.5 1651 1327 A 89 LYS H A 89 LYS HDx 1.0 1.8 5.0 1652 1327 A 89 LYS H A 89 LYS HDy 1.0 1.8 5.0 1653 1328 A 89 LYS H A 89 LYS HGx 1.0 1.8 5.0 1654 1328 A 89 LYS H A 89 LYS HGy 1.0 1.8 5.0 1655 1329 A 89 LYS HA A 90 ASP H 1.0 1.8 5.0 1656 1330 A 89 LYS HA A 92 ASN HBx 1.0 1.8 3.5 1657 1330 A 89 LYS HA A 92 ASN HBy 1.0 1.8 3.5 1658 1331 A 89 LYS HBx A 90 ASP H 1.0 1.8 5.0 1659 1332 A 89 LYS HBy A 90 ASP H 1.0 1.8 3.5 1660 1333 A 90 ASP H A 89 LYS HDx 1.0 1.8 5.0 1661 1333 A 89 LYS HDy A 90 ASP H 1.0 1.8 5.0 1662 1334 A 90 ASP H A 89 LYS HGx 1.0 1.8 5.0 1663 1334 A 89 LYS HGy A 90 ASP H 1.0 1.8 5.0 1664 1335 A 90 ASP H A 90 ASP HA 1.0 1.8 5.0 1665 1336 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.5 1666 1337 A 90 ASP HBy A 90 ASP H 1.0 1.8 5.0 1667 1338 A 90 ASP HA A 90 ASP HBx 1.0 1.8 5.0 1668 1339 A 90 ASP HBy A 90 ASP HA 1.0 1.8 5.0 1669 1340 A 89 LYS H A 90 ASP H 1.0 1.8 5.0 1670 1341 A 91 ARG H A 90 ASP H 1.0 1.8 5.0 1671 1342 A 90 ASP H A 92 ASN H 1.0 1.8 5.0 1672 1343 A 91 ARG H A 90 ASP HA 1.0 1.8 5.0 1673 1344 A 93 ASP H A 90 ASP HA 1.0 1.8 5.0 1674 1345 A 94 LEU H A 90 ASP HA 1.0 1.8 5.0 1675 1346 A 91 ARG H A 90 ASP HBx 1.0 1.8 5.0 1676 1347 A 90 ASP HBy A 91 ARG H 1.0 1.8 5.0 1677 1348 A 85 LEU HDy% A 90 ASP HBx 1.0 1.8 3.5 1678 1348 A 85 LEU HDx% A 90 ASP HBx 1.0 1.8 3.5 1679 1348 A 85 LEU HDy% A 90 ASP HBy 1.0 1.8 3.5 1680 1348 A 85 LEU HDx% A 90 ASP HBy 1.0 1.8 3.5 1681 1349 A 91 ARG HA A 91 ARG H 1.0 1.8 3.5 1682 1350 A 91 ARG H A 91 ARG HBx 1.0 1.8 3.5 1683 1350 A 91 ARG HBy A 91 ARG H 1.0 1.8 3.5 1684 1351 A 91 ARG H A 91 ARG HDx 1.0 1.8 5.0 1685 1351 A 91 ARG HDy A 91 ARG H 1.0 1.8 5.0 1686 1352 A 91 ARG HA A 92 ASN H 1.0 1.8 5.0 1687 1353 A 93 ASP H A 91 ARG HA 1.0 1.8 5.3 1688 1354 A 94 LEU H A 91 ARG HA 1.0 1.8 5.0 1689 1355 A 92 ASN H A 91 ARG HBx 1.0 1.8 3.5 1690 1355 A 91 ARG HBy A 92 ASN H 1.0 1.8 3.5 1691 1356 A 92 ASN H A 91 ARG HDx 1.0 1.8 5.0 1692 1356 A 91 ARG HDy A 92 ASN H 1.0 1.8 5.0 1693 1357 A 92 ASN H A 92 ASN HA 1.0 1.8 3.5 1694 1358 A 92 ASN H A 92 ASN HBx 1.0 1.8 3.5 1695 1359 A 92 ASN HBy A 92 ASN H 1.0 1.8 3.5 1696 1360 A 92 ASN HD2y A 92 ASN HA 1.0 1.8 5.0 1697 1361 A 92 ASN HD2x A 92 ASN HA 1.0 1.8 5.0 1698 1362 A 92 ASN HD2y A 92 ASN HBx 1.0 1.8 5.0 1699 1362 A 92 ASN HD2x A 92 ASN HBx 1.0 1.8 5.0 1700 1363 A 92 ASN HD2x A 92 ASN HBy 1.0 1.8 5.0 1701 1363 A 92 ASN HD2y A 92 ASN HBy 1.0 1.8 5.0 1702 1364 A 91 ARG H A 92 ASN H 1.0 1.8 5.0 1703 1365 A 93 ASP H A 92 ASN HA 1.0 1.8 5.0 1704 1366 A 1 GLY HAx A 92 ASN HBx 1.0 1.8 6.0 1705 1366 A 92 ASN HBy A 1 GLY HAx 1.0 1.8 6.0 1706 1366 A 92 ASN HBy A 1 GLY HAy 1.0 1.8 6.0 1707 1366 A 1 GLY HAy A 92 ASN HBx 1.0 1.8 6.0 1708 1367 A 89 LYS HA A 92 ASN HBx 1.0 1.8 5.0 1709 1367 A 89 LYS HA A 92 ASN HBy 1.0 1.8 5.0 1710 1368 A 90 ASP HA A 92 ASN HBx 1.0 1.8 5.3 1711 1368 A 92 ASN HBy A 90 ASP HA 1.0 1.8 5.3 1712 1369 A 93 ASP H A 92 ASN HBx 1.0 1.8 5.0 1713 1370 A 93 ASP H A 92 ASN HBy 1.0 1.8 5.0 1714 1371 A 96 THR HG2% A 92 ASN HBx 1.0 1.8 6.0 1715 1371 A 96 THR HG2% A 92 ASN HBy 1.0 1.8 6.0 1716 1372 A 93 ASP H A 93 ASP HA 1.0 1.8 5.0 1717 1373 A 93 ASP H A 93 ASP HBx 1.0 1.8 3.5 1718 1374 A 93 ASP HBy A 93 ASP H 1.0 1.8 3.5 1719 1375 A 93 ASP HA A 93 ASP HBx 1.0 1.8 3.5 1720 1376 A 93 ASP HBy A 93 ASP HA 1.0 1.8 3.5 1721 1377 A 2 SER H A 93 ASP HA 1.0 1.8 5.3 1722 1378 A 94 LEU H A 93 ASP HA 1.0 1.8 5.0 1723 1379 A 94 LEU H A 93 ASP HBx 1.0 1.8 3.5 1724 1379 A 93 ASP HBy A 94 LEU H 1.0 1.8 3.5 1725 1380 A 2 SER H A 93 ASP HBx 1.0 1.8 5.0 1726 1381 A 6 GLY H A 93 ASP HBx 1.0 1.8 2.9 1727 1381 A 93 ASP HBy A 6 GLY H 1.0 1.8 2.9 1728 1382 A 2 SER H A 93 ASP H 1.0 1.8 6.0 1729 1383 A 93 ASP H A 95 ILE H 1.0 1.8 5.0 1730 1384 A 95 ILE H A 93 ASP HA 1.0 1.8 5.0 1731 1385 A 93 ASP HA A 96 THR H 1.0 1.8 5.0 1732 1386 A 94 LEU HA A 94 LEU H 1.0 1.8 5.0 1733 1387 A 94 LEU H A 94 LEU HBx 1.0 1.8 3.5 1734 1388 A 94 LEU H A 94 LEU HBy 1.0 1.8 3.5 1735 1389 A 94 LEU HDx% A 94 LEU H 1.0 1.8 5.0 1736 1390 A 94 LEU HDy% A 94 LEU H 1.0 1.8 5.0 1737 1391 A 94 LEU H A 94 LEU HG 1.0 1.8 5.0 1738 1392 A 94 LEU HA A 94 LEU HDx% 1.0 1.8 5.0 1739 1393 A 94 LEU HA A 94 LEU HDy% 1.0 1.8 5.0 1740 1394 A 94 LEU HDx% A 94 LEU HBy 1.0 1.8 2.9 1741 1394 A 94 LEU HDx% A 94 LEU HBx 1.0 1.8 2.9 1742 1395 A 94 LEU HDy% A 94 LEU HBy 1.0 1.8 2.9 1743 1395 A 94 LEU HDy% A 94 LEU HBx 1.0 1.8 2.9 1744 1396 A 93 ASP H A 94 LEU H 1.0 1.8 2.9 1745 1397 A 94 LEU H A 95 ILE H 1.0 1.8 5.0 1746 1398 A 94 LEU HA A 95 ILE H 1.0 1.8 5.0 1747 1399 A 94 LEU HA A 6 GLY HAx 1.0 1.8 5.0 1748 1399 A 6 GLY HAy A 94 LEU HA 1.0 1.8 5.0 1749 1400 A 94 LEU HA A 98 LEU HG 1.0 1.8 5.3 1750 1401 A 94 LEU HA A 97 TYR H 1.0 1.8 5.0 1751 1402 A 91 ARG HA A 94 LEU HBx 1.0 1.8 3.5 1752 1403 A 91 ARG HA A 94 LEU HBy 1.0 1.8 3.5 1753 1404 A 95 ILE H A 94 LEU HBx 1.0 1.8 3.5 1754 1405 A 95 ILE H A 94 LEU HBy 1.0 1.8 5.0 1755 1406 A 94 LEU HDx% A 98 LEU H 1.0 1.8 6.0 1756 1407 A 94 LEU HDy% A 98 LEU H 1.0 1.8 6.0 1757 1408 A 11 LYS H A 94 LEU HDx% 1.0 1.8 6.0 1758 1409 A 11 LYS H A 94 LEU HDy% 1.0 1.8 6.8 1759 1410 A 9 LEU HG A 94 LEU HDx% 1.0 1.8 5.0 1760 1411 A 9 LEU HG A 94 LEU HDy% 1.0 1.8 6.0 1761 1412 A 94 LEU HDy% A 6 GLY HAx 1.0 1.8 5.3 1762 1413 A 6 GLY HAy A 94 LEU HDy% 1.0 1.8 5.3 1763 1414 A 94 LEU HDx% A 6 GLY HAx 1.0 1.8 5.0 1764 1414 A 6 GLY HAy A 94 LEU HDx% 1.0 1.8 5.0 1765 1415 A 94 LEU HDx% A 10 PHE HA 1.0 1.8 5.0 1766 1416 A 94 LEU HDy% A 10 PHE HA 1.0 1.8 5.0 1767 1417 A 10 PHE H A 94 LEU HDx% 1.0 1.8 5.0 1768 1418 A 10 PHE H A 94 LEU HDy% 1.0 1.8 5.0 1769 1419 A 10 PHE HBx A 94 LEU HDy% 1.0 1.8 6.0 1770 1420 A 10 PHE HBy A 94 LEU HDy% 1.0 1.8 5.0 1771 1421 A 10 PHE HBx A 94 LEU HDx% 1.0 1.8 5.0 1772 1422 A 10 PHE HBy A 94 LEU HDx% 1.0 1.8 5.0 1773 1423 A 94 LEU HDx% A 9 LEU HBx 1.0 1.8 5.0 1774 1423 A 9 LEU HBy A 94 LEU HDx% 1.0 1.8 5.0 1775 1424 A 94 LEU HDy% A 9 LEU HBx 1.0 1.8 5.0 1776 1424 A 9 LEU HBy A 94 LEU HDy% 1.0 1.8 5.0 1777 1425 A 9 LEU HG A 94 LEU HDy% 1.0 1.8 6.0 1778 1425 A 9 LEU HG A 94 LEU HDx% 1.0 1.8 6.0 1779 1426 A 94 LEU HDy% A 95 ILE H 1.0 1.8 5.0 1780 1426 A 94 LEU HDx% A 95 ILE H 1.0 1.8 5.0 1781 1427 A 95 ILE H A 95 ILE HA 1.0 1.8 3.5 1782 1428 A 95 ILE H A 95 ILE HB 1.0 1.8 2.9 1783 1429 A 95 ILE HG2% A 95 ILE H 1.0 1.8 5.0 1784 1430 A 95 ILE HD1% A 95 ILE H 1.0 1.8 3.5 1785 1431 A 95 ILE HA A 95 ILE HB 1.0 1.8 2.9 1786 1432 A 95 ILE HG2% A 95 ILE HA 1.0 1.8 5.0 1787 1433 A 95 ILE HD1% A 95 ILE HA 1.0 1.8 5.0 1788 1434 A 96 THR H A 95 ILE HA 1.0 1.8 5.0 1789 1435 A 95 ILE HD1% A 96 THR H 1.0 1.8 5.0 1790 1436 A 95 ILE H A 96 THR H 1.0 1.8 5.0 1791 1437 A 98 LEU H A 95 ILE HA 1.0 1.8 5.0 1792 1438 A 96 THR H A 95 ILE HB 1.0 1.8 2.9 1793 1439 A 36 PHE HZ A 95 ILE HG1x 1.0 1.8 5.0 1794 1439 A 36 PHE HZ A 95 ILE HG1y 1.0 1.8 5.0 1795 1440 A 36 PHE HZ A 95 ILE HG2% 1.0 1.8 2.9 1796 1441 A 95 ILE HG2% A 61 GLU H 1.0 1.8 5.0 1797 1442 A 95 ILE HG2% A 98 LEU H 1.0 1.8 5.0 1798 1443 A 95 ILE HG2% A 61 GLU HA 1.0 1.8 3.5 1799 1444 A 95 ILE HG2% A 61 GLU HBx 1.0 1.8 5.0 1800 1445 A 95 ILE HG2% A 61 GLU HBy 1.0 1.8 5.0 1801 1446 A 95 ILE HG2% A 64 MET HGx 1.0 1.8 3.5 1802 1446 A 95 ILE HG2% A 64 MET HGy 1.0 1.8 3.5 1803 1447 A 95 ILE HG2% A 96 THR H 1.0 1.8 5.0 1804 1448 A 96 THR H A 96 THR HA 1.0 1.8 3.5 1805 1449 A 96 THR HB A 96 THR H 1.0 1.8 5.0 1806 1450 A 96 THR HG2% A 96 THR H 1.0 1.8 5.0 1807 1451 A 96 THR HB A 96 THR HG2% 1.0 1.8 3.5 1808 1452 A 96 THR HG2% A 96 THR HA 1.0 1.8 3.5 1809 1453 A 97 TYR H A 96 THR HA 1.0 1.8 5.0 1810 1454 A 96 THR HB A 97 TYR H 1.0 1.8 5.0 1811 1455 A 98 LEU H A 96 THR HA 1.0 1.8 5.0 1812 1456 A 99 LYS H A 96 THR HA 1.0 1.8 5.0 1813 1457 A 96 THR HG2% A 1 GLY HAx 1.0 1.8 5.0 1814 1457 A 96 THR HG2% A 1 GLY HAy 1.0 1.8 5.0 1815 1458 A 1 GLY H A 96 THR HG2% 1.0 1.8 5.0 1816 1459 A 96 THR HG2% A 97 TYR H 1.0 1.8 5.0 1817 1460 A 96 THR H A 99 LYS HGx 1.0 1.8 6.0 1818 1460 A 99 LYS HGy A 96 THR H 1.0 1.8 6.0 1819 1461 A 97 TYR HA A 97 TYR H 1.0 1.8 3.5 1820 1462 A 97 TYR H A 97 TYR HBx 1.0 1.8 3.5 1821 1463 A 97 TYR H A 97 TYR HBy 1.0 1.8 5.0 1822 1464 A 97 TYR HA A 97 TYR HBx 1.0 1.8 3.5 1823 1465 A 97 TYR HA A 97 TYR HBy 1.0 1.8 5.0 1824 1466 A 96 THR H A 97 TYR H 1.0 1.8 5.0 1825 1467 A 97 TYR HA A 98 LEU H 1.0 1.8 5.0 1826 1468 A 3 ALA HA A 97 TYR HBy 1.0 1.8 6.8 1827 1468 A 3 ALA HA A 97 TYR HBx 1.0 1.8 6.8 1828 1469 A 7 ALA H A 97 TYR HBx 1.0 1.8 5.0 1829 1470 A 7 ALA H A 97 TYR HBy 1.0 1.8 5.0 1830 1471 A 98 LEU H A 97 TYR HBx 1.0 1.8 5.0 1831 1472 A 98 LEU H A 97 TYR HBy 1.0 1.8 5.0 1832 1473 A 98 LEU HG A 97 TYR HD% 1.0 1.8 5.0 1833 1474 A 98 LEU H A 98 LEU HA 1.0 1.8 5.0 1834 1475 A 98 LEU H A 98 LEU HBx 1.0 1.8 2.9 1835 1475 A 98 LEU H A 98 LEU HBy 1.0 1.8 2.9 1836 1476 A 98 LEU HDx% A 98 LEU H 1.0 1.8 5.0 1837 1477 A 98 LEU H A 98 LEU HDy% 1.0 1.8 5.0 1838 1478 A 98 LEU H A 96 THR H 1.0 1.8 5.0 1839 1479 A 99 LYS H A 98 LEU HA 1.0 1.8 3.5 1840 1480 A 98 LEU HA A 101 ALA H 1.0 1.8 5.0 1841 1481 A 98 LEU H A 99 LYS H 1.0 1.8 3.5 1842 1482 A 98 LEU HDx% A 99 LYS H 1.0 1.8 5.0 1843 1483 A 99 LYS H A 98 LEU HDy% 1.0 1.8 5.0 1844 1484 A 32 LEU HDx% A 98 LEU HDx% 1.0 1.8 5.0 1845 1485 A 32 LEU HDx% A 98 LEU HDy% 1.0 1.8 5.0 1846 1486 A 32 LEU HDy% A 98 LEU HDx% 1.0 1.8 5.0 1847 1487 A 32 LEU HDy% A 98 LEU HDy% 1.0 1.8 5.0 1848 1488 A 98 LEU HDx% A 68 LEU HDy% 1.0 1.8 5.0 1849 1489 A 98 LEU HDx% A 68 LEU HDx% 1.0 1.8 6.0 1850 1490 A 99 LYS H A 99 LYS HA 1.0 1.8 5.0 1851 1491 A 99 LYS H A 99 LYS HBx 1.0 1.8 3.5 1852 1492 A 99 LYS H A 99 LYS HBy 1.0 1.8 3.5 1853 1493 A 99 LYS H A 99 LYS HGx 1.0 1.8 5.0 1854 1493 A 99 LYS HGy A 99 LYS H 1.0 1.8 5.0 1855 1494 A 99 LYS H A 99 LYS HDx 1.0 1.8 5.0 1856 1494 A 99 LYS H A 99 LYS HDy 1.0 1.8 5.0 1857 1495 A 99 LYS HA A 99 LYS HBx 1.0 1.8 3.5 1858 1496 A 99 LYS HA A 99 LYS HBy 1.0 1.8 3.5 1859 1497 A 99 LYS HA A 99 LYS HGx 1.0 1.8 5.0 1860 1497 A 99 LYS HGy A 99 LYS HA 1.0 1.8 5.0 1861 1498 A 99 LYS HA A 99 LYS HDx 1.0 1.8 5.0 1862 1498 A 99 LYS HA A 99 LYS HDy 1.0 1.8 5.0 1863 1499 A 36 PHE HD% A 99 LYS HA 1.0 1.8 5.0 1864 1500 A 36 PHE HE% A 99 LYS HA 1.0 1.8 5.0 1865 1501 A 99 LYS HA A 98 LEU HDy% 1.0 1.8 5.0 1866 1501 A 98 LEU HDx% A 99 LYS HA 1.0 1.8 5.0 1867 1502 A 99 LYS HA A 100 LYS H 1.0 1.8 5.0 1868 1503 A 96 THR HA A 99 LYS HBx 1.0 1.8 5.0 1869 1503 A 96 THR HA A 99 LYS HBy 1.0 1.8 5.0 1870 1504 A 100 LYS H A 99 LYS HBx 1.0 1.8 3.5 1871 1504 A 100 LYS H A 99 LYS HBy 1.0 1.8 3.5 1872 1505 A 96 THR HA A 99 LYS HGx 1.0 1.8 5.0 1873 1505 A 99 LYS HGy A 96 THR HA 1.0 1.8 5.0 1874 1506 A 100 LYS H A 100 LYS HA 1.0 1.8 3.5 1875 1507 A 100 LYS H A 100 LYS HBx 1.0 1.8 2.9 1876 1507 A 100 LYS H A 100 LYS HBy 1.0 1.8 2.9 1877 1508 A 100 LYS H A 100 LYS HGx 1.0 1.8 5.0 1878 1508 A 100 LYS H A 100 LYS HGy 1.0 1.8 5.0 1879 1509 A 100 LYS H A 100 LYS HDx 1.0 1.8 5.0 1880 1510 A 100 LYS H A 100 LYS HDy 1.0 1.8 5.0 1881 1511 A 100 LYS HA A 100 LYS HBx 1.0 1.8 2.9 1882 1511 A 100 LYS HA A 100 LYS HBy 1.0 1.8 2.9 1883 1512 A 100 LYS HA A 100 LYS HGx 1.0 1.8 5.0 1884 1512 A 100 LYS HA A 100 LYS HGy 1.0 1.8 5.0 1885 1513 A 100 LYS HA A 100 LYS HDx 1.0 1.8 6.0 1886 1514 A 100 LYS HA A 100 LYS HDy 1.0 1.8 6.0 1887 1515 A 99 LYS H A 100 LYS H 1.0 1.8 5.0 1888 1516 A 101 ALA H A 100 LYS H 1.0 1.8 2.9 1889 1517 A 100 LYS H A 103 GLU HBy 1.0 1.8 6.3 1890 1517 A 100 LYS H A 103 GLU HBx 1.0 1.8 6.3 1891 1518 A 101 ALA H A 100 LYS HA 1.0 1.8 3.5 1892 1519 A 101 ALA H A 100 LYS HBx 1.0 1.8 3.5 1893 1519 A 101 ALA H A 100 LYS HBy 1.0 1.8 3.5 1894 1520 A 101 ALA H A 100 LYS HDx 1.0 1.8 5.3 1895 1521 A 101 ALA H A 100 LYS HDy 1.0 1.8 5.3 1896 1522 A 101 ALA H A 100 LYS HGx 1.0 1.8 5.0 1897 1522 A 101 ALA H A 100 LYS HGy 1.0 1.8 5.0 1898 1523 A 101 ALA H A 101 ALA HA 1.0 1.8 2.9 1899 1524 A 101 ALA HB% A 101 ALA H 1.0 1.8 2.9 1900 1525 A 101 ALA H A 102 THR H 1.0 1.8 3.5 1901 1526 A 100 LYS H A 101 ALA HA 1.0 1.8 6.0 1902 1527 A 101 ALA HA A 102 THR H 1.0 1.8 5.0 1903 1528 A 101 ALA HA A 103 GLU H 1.0 1.8 5.0 1904 1529 A 101 ALA HB% A 100 LYS H 1.0 1.8 5.0 1905 1530 A 101 ALA HB% A 102 THR H 1.0 1.8 3.5 1906 1531 A 101 ALA HB% A 103 GLU H 1.0 1.8 5.0 1907 1532 A 102 THR H A 102 THR HG2% 1.0 1.8 2.9 1908 1533 A 102 THR H A 102 THR HB 1.0 1.8 5.0 1909 1534 A 102 THR HG2% A 102 THR HB 1.0 1.8 2.9 1910 1535 A 103 GLU H A 102 THR HB 1.0 1.8 5.0 1911 1536 A 103 GLU H A 102 THR HG2% 1.0 1.8 5.0 1912 1537 A 103 GLU H A 103 GLU HA 1.0 1.8 2.9 1913 1538 A 103 GLU HBx A 103 GLU H 1.0 1.8 5.0 1914 1539 A 103 GLU H A 103 GLU HBy 1.0 1.8 2.9 1915 1540 A 102 THR H A 103 GLU H 1.0 1.8 2.9 1916 1541 A 101 ALA H A 103 GLU H 1.0 1.8 5.0 1917 1542 A 100 LYS HA A 103 GLU HBy 1.0 1.8 5.3 1918 1542 A 100 LYS HA A 103 GLU HBx 1.0 1.8 5.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_