data_nef_c19712_2mj9 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 2MJ9 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 17 GLU C 1 18 DAL N 1 18 DAL C 1 19 VAL N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 HIS start . . 2 A 2 GLY middle . false 3 A 3 GLU middle . . 4 A 4 GLY middle . false 5 A 5 THR middle . . 6 A 6 PHE middle . . 7 A 7 THR middle . . 8 A 8 SER middle . . 9 A 9 ASP middle . . 10 A 10 LEU middle . . 11 A 11 SER middle . . 12 A 12 LYS middle . . 13 A 13 GLN middle . . 14 A 14 MET middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 DAL middle . . 19 A 19 VAL middle . . 20 A 20 ARG middle . . 21 A 21 LEU middle . . 22 A 22 TYR middle . . 23 A 23 ILE middle . . 24 A 24 GLN middle . . 25 A 25 TRP middle . . 26 A 26 LEU middle . . 27 A 27 LYS middle . . 28 A 28 GLU middle . . 29 A 29 GLY middle . false 30 A 30 GLY middle . false 31 A 31 PRO middle . false 32 A 32 SER middle . . 33 A 33 SER middle . . 34 A 34 GLY middle . false 35 A 35 ARG middle . . 36 A 36 PRO middle . false 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLU H H 1 8.768 0.02 A 3 GLU HA H 1 4.263 0.02 A 3 GLU HBx H 1 1.988 0.02 A 3 GLU HBy H 1 2.049 0.02 A 3 GLU HGx H 1 2.281 0.02 A 3 GLU HGy H 1 2.340 0.02 A 4 GLY H H 1 8.546 0.02 A 4 GLY HAx H 1 3.962 0.02 A 4 GLY HAy H 1 3.962 0.02 A 5 THR H H 1 7.955 0.02 A 5 THR HA H 1 4.288 0.02 A 5 THR HB H 1 4.101 0.02 A 5 THR HG2% H 1 1.081 0.02 A 6 PHE H H 1 8.373 0.02 A 6 PHE HA H 1 4.727 0.02 A 6 PHE HBx H 1 3.031 0.02 A 6 PHE HBy H 1 3.165 0.02 A 6 PHE HDx H 1 7.237 0.02 A 6 PHE HDy H 1 7.237 0.02 A 6 PHE HEx H 1 7.315 0.02 A 6 PHE HEy H 1 7.315 0.02 A 7 THR H H 1 8.058 0.02 A 7 THR HA H 1 4.324 0.02 A 7 THR HB H 1 4.208 0.02 A 7 THR HG2% H 1 1.170 0.02 A 8 SER H H 1 8.286 0.02 A 8 SER HA H 1 4.412 0.02 A 8 SER HBx H 1 3.857 0.02 A 8 SER HBy H 1 3.936 0.02 A 9 ASP H H 1 8.387 0.02 A 9 ASP HA H 1 4.599 0.02 A 9 ASP HBx H 1 2.635 0.02 A 9 ASP HBy H 1 2.740 0.02 A 10 LEU H H 1 8.244 0.02 A 10 LEU HA H 1 4.284 0.02 A 10 LEU HBx H 1 1.649 0.02 A 10 LEU HBy H 1 1.649 0.02 A 10 LEU HDx% H 1 0.909 0.02 A 10 LEU HDy% H 1 0.851 0.02 A 11 SER H H 1 8.252 0.02 A 11 SER HA H 1 4.291 0.02 A 11 SER HBx H 1 3.942 0.02 A 11 SER HBy H 1 4.004 0.02 A 12 LYS H H 1 8.093 0.02 A 12 LYS HA H 1 4.218 0.02 A 12 LYS HBx H 1 1.840 0.02 A 12 LYS HBy H 1 1.890 0.02 A 12 LYS HDx H 1 1.685 0.02 A 12 LYS HDy H 1 1.685 0.02 A 12 LYS HEx H 1 2.986 0.02 A 12 LYS HEy H 1 2.986 0.02 A 12 LYS HGx H 1 1.417 0.02 A 12 LYS HGy H 1 1.484 0.02 A 13 GLN H H 1 8.149 0.02 A 13 GLN HA H 1 4.201 0.02 A 13 GLN HBx H 1 2.125 0.02 A 13 GLN HBy H 1 2.125 0.02 A 13 GLN HE2x H 1 6.836 0.02 A 13 GLN HE2y H 1 7.964 0.02 A 13 GLN HGx H 1 2.424 0.02 A 13 GLN HGy H 1 2.424 0.02 A 14 MET H H 1 8.196 0.02 A 14 MET HA H 1 4.317 0.02 A 14 MET HBx H 1 2.132 0.02 A 14 MET HBy H 1 2.132 0.02 A 14 MET HE% H 1 2.058 0.02 A 14 MET HGx H 1 2.577 0.02 A 14 MET HGy H 1 2.694 0.02 A 15 GLU H H 1 8.288 0.02 A 15 GLU HA H 1 4.128 0.02 A 15 GLU HBx H 1 2.140 0.02 A 15 GLU HBy H 1 2.140 0.02 A 15 GLU HGx H 1 2.234 0.02 A 15 GLU HGy H 1 2.347 0.02 A 16 GLU H H 1 8.322 0.02 A 16 GLU HA H 1 4.059 0.02 A 16 GLU HBx H 1 2.169 0.02 A 16 GLU HBy H 1 2.169 0.02 A 16 GLU HGx H 1 2.311 0.02 A 16 GLU HGy H 1 2.477 0.02 A 17 GLU H H 1 8.294 0.02 A 17 GLU HA H 1 4.205 0.02 A 17 GLU HBx H 1 2.062 0.02 A 17 GLU HBy H 1 2.139 0.02 A 17 GLU HGx H 1 2.254 0.02 A 17 GLU HGy H 1 2.349 0.02 A 18 ALA H H 1 8.030 0.02 A 18 ALA HA H 1 4.137 0.02 A 18 ALA HB% H 1 1.568 0.02 A 19 VAL H H 1 7.982 0.02 A 19 VAL HA H 1 3.772 0.02 A 19 VAL HB H 1 2.257 0.02 A 19 VAL HGx% H 1 1.133 0.02 A 19 VAL HGy% H 1 1.073 0.02 A 20 ARG H H 1 7.961 0.02 A 20 ARG HA H 1 4.001 0.02 A 20 ARG HBx H 1 2.021 0.02 A 20 ARG HBy H 1 2.021 0.02 A 20 ARG HDx H 1 3.228 0.02 A 20 ARG HDy H 1 3.287 0.02 A 20 ARG HGx H 1 1.597 0.02 A 20 ARG HGy H 1 1.807 0.02 A 21 LEU H H 1 8.391 0.02 A 21 LEU HA H 1 4.132 0.02 A 21 LEU HBx H 1 1.896 0.02 A 21 LEU HBy H 1 1.976 0.02 A 21 LEU HDx% H 1 0.947 0.02 A 21 LEU HDy% H 1 0.907 0.02 A 21 LEU HG H 1 1.413 0.02 A 22 TYR H H 1 8.373 0.02 A 22 TYR HA H 1 4.108 0.02 A 22 TYR HBx H 1 3.007 0.02 A 22 TYR HBy H 1 3.138 0.02 A 22 TYR HDx H 1 6.811 0.02 A 22 TYR HDy H 1 6.811 0.02 A 22 TYR HEx H 1 6.692 0.02 A 22 TYR HEy H 1 6.692 0.02 A 23 ILE H H 1 8.691 0.02 A 23 ILE HA H 1 3.633 0.02 A 23 ILE HB H 1 2.040 0.02 A 23 ILE HD1% H 1 0.912 0.02 A 23 ILE HG1y H 1 1.878 0.02 A 23 ILE HG1x H 1 1.330 0.02 A 23 ILE HG2% H 1 0.950 0.02 A 24 GLN H H 1 7.885 0.02 A 24 GLN HA H 1 3.981 0.02 A 24 GLN HBx H 1 2.158 0.02 A 24 GLN HBy H 1 2.223 0.02 A 24 GLN HE2x H 1 6.787 0.02 A 24 GLN HE2y H 1 7.535 0.02 A 24 GLN HGx H 1 2.422 0.02 A 24 GLN HGy H 1 2.422 0.02 A 25 TRP H H 1 7.954 0.02 A 25 TRP HA H 1 4.188 0.02 A 25 TRP HBx H 1 3.144 0.02 A 25 TRP HBy H 1 3.604 0.02 A 25 TRP HD1 H 1 7.004 0.02 A 25 TRP HE1 H 1 9.639 0.02 A 25 TRP HE3 H 1 7.084 0.02 A 25 TRP HH2 H 1 7.157 0.02 A 25 TRP HZ2 H 1 7.204 0.02 A 25 TRP HZ3 H 1 7.064 0.02 A 26 LEU H H 1 8.488 0.02 A 26 LEU HA H 1 3.329 0.02 A 26 LEU HBx H 1 1.300 0.02 A 26 LEU HBy H 1 1.931 0.02 A 26 LEU HDx% H 1 0.857 0.02 A 26 LEU HDy% H 1 0.774 0.02 A 26 LEU HG H 1 1.564 0.02 A 27 LYS H H 1 8.387 0.02 A 27 LYS HA H 1 3.955 0.02 A 27 LYS HBx H 1 1.952 0.02 A 27 LYS HBy H 1 1.952 0.02 A 27 LYS HDx H 1 1.638 0.02 A 27 LYS HDy H 1 1.638 0.02 A 27 LYS HEx H 1 2.920 0.02 A 27 LYS HEy H 1 2.920 0.02 A 27 LYS HGx H 1 1.424 0.02 A 27 LYS HGy H 1 1.424 0.02 A 28 GLU H H 1 7.618 0.02 A 28 GLU HA H 1 4.174 0.02 A 28 GLU HBx H 1 1.970 0.02 A 28 GLU HBy H 1 1.970 0.02 A 28 GLU HGx H 1 2.224 0.02 A 28 GLU HGy H 1 2.533 0.02 A 29 GLY H H 1 7.525 0.02 A 29 GLY HAx H 1 3.476 0.02 A 29 GLY HAy H 1 4.124 0.02 A 30 GLY H H 1 8.225 0.02 A 30 GLY HAx H 1 1.040 0.02 A 30 GLY HAy H 1 3.013 0.02 A 31 PRO HA H 1 4.561 0.02 A 31 PRO HBx H 1 2.035 0.02 A 31 PRO HBy H 1 2.486 0.02 A 31 PRO HDx H 1 3.272 0.02 A 31 PRO HDy H 1 3.747 0.02 A 31 PRO HGx H 1 2.103 0.02 A 31 PRO HGy H 1 2.103 0.02 A 32 SER H H 1 7.737 0.02 A 32 SER HA H 1 4.442 0.02 A 32 SER HBx H 1 3.912 0.02 A 32 SER HBy H 1 3.912 0.02 A 33 SER H H 1 8.130 0.02 A 33 SER HA H 1 4.213 0.02 A 33 SER HBx H 1 3.583 0.02 A 33 SER HBy H 1 3.911 0.02 A 34 GLY H H 1 7.927 0.02 A 34 GLY HAx H 1 3.824 0.02 A 34 GLY HAy H 1 4.227 0.02 A 35 ARG H H 1 8.070 0.02 A 35 ARG HA H 1 4.954 0.02 A 35 ARG HBx H 1 1.867 0.02 A 35 ARG HBy H 1 1.867 0.02 A 35 ARG HDx H 1 3.265 0.02 A 35 ARG HDy H 1 3.265 0.02 A 35 ARG HGx H 1 1.668 0.02 A 35 ARG HGy H 1 1.762 0.02 A 36 PRO HA H 1 4.748 0.02 A 36 PRO HBx H 1 1.824 0.02 A 36 PRO HBy H 1 2.335 0.02 A 36 PRO HDx H 1 3.665 0.02 A 36 PRO HDy H 1 3.863 0.02 A 36 PRO HGx H 1 2.007 0.02 A 36 PRO HGy H 1 2.007 0.02 A 37 PRO HA H 1 2.664 0.02 A 37 PRO HBx H 1 0.519 0.02 A 37 PRO HBy H 1 1.362 0.02 A 37 PRO HDx H 1 3.496 0.02 A 37 PRO HDy H 1 3.496 0.02 A 37 PRO HGx H 1 1.581 0.02 A 37 PRO HGy H 1 1.730 0.02 A 38 PRO HA H 1 4.314 0.02 A 38 PRO HBx H 1 2.032 0.02 A 38 PRO HBy H 1 2.234 0.02 A 38 PRO HDx H 1 2.961 0.02 A 38 PRO HDy H 1 3.089 0.02 A 38 PRO HGx H 1 1.820 0.02 A 38 PRO HGy H 1 1.950 0.02 A 39 SER H H 1 7.707 0.02 A 39 SER HA H 1 4.213 0.02 A 39 SER HBx H 1 3.827 0.02 A 39 SER HBy H 1 3.827 0.02 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 6 PHE HBy A 6 PHE H 1.0 1.8 4.5 2 2 A 6 PHE H A 6 PHE HBx 1.0 1.8 4.5 3 3 A 6 PHE HBy A 6 PHE HE% 1.0 1.8 6.5 4 4 A 6 PHE HBx A 6 PHE HE% 1.0 1.8 6.5 5 5 A 6 PHE HBy A 6 PHE HD% 1.0 1.8 5.0 6 6 A 6 PHE HBx A 6 PHE HD% 1.0 1.8 5.0 7 7 A 10 LEU HA A 10 LEU HBx 1.0 1.8 4.5 8 7 A 10 LEU HA A 10 LEU HBy 1.0 1.8 4.5 9 8 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 4.5 10 8 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 4.5 11 9 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 4.5 12 9 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 4.5 13 10 A 12 LYS HA A 12 LYS H 1.0 1.8 3.5 14 11 A 13 GLN HA A 13 GLN HBx 1.0 1.8 4.5 15 11 A 13 GLN HA A 13 GLN HBy 1.0 1.8 4.5 16 12 A 13 GLN HA A 13 GLN H 1.0 1.8 3.5 17 13 A 13 GLN HE2x A 13 GLN HE2y 1.0 1.8 2.5 18 14 A 14 MET HA A 14 MET HBx 1.0 1.8 3.5 19 14 A 14 MET HA A 14 MET HBy 1.0 1.8 3.5 20 15 A 14 MET H A 14 MET HBx 1.0 1.8 4.5 21 15 A 14 MET HBy A 14 MET H 1.0 1.8 4.5 22 16 A 15 GLU H A 15 GLU HBx 1.0 1.8 4.5 23 16 A 15 GLU HBy A 15 GLU H 1.0 1.8 4.5 24 17 A 16 GLU HA A 16 GLU HBx 1.0 1.8 3.5 25 17 A 16 GLU HA A 16 GLU HBy 1.0 1.8 3.5 26 18 A 17 GLU HA A 17 GLU HBx 1.0 1.8 3.5 27 19 A 17 GLU HA A 17 GLU H 1.0 1.8 3.5 28 20 A 19 VAL HB A 19 VAL HGy% 1.0 1.8 4.5 29 21 A 19 VAL HB A 19 VAL HGx% 1.0 1.8 4.5 30 22 A 19 VAL HB A 19 VAL H 1.0 1.8 3.5 31 23 A 20 ARG HA A 20 ARG HBx 1.0 1.8 4.5 32 23 A 20 ARG HA A 20 ARG HBy 1.0 1.8 4.5 33 24 A 20 ARG H A 20 ARG HBx 1.0 1.8 4.5 34 24 A 20 ARG HBy A 20 ARG H 1.0 1.8 4.5 35 25 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 4.5 36 26 A 22 TYR HA A 22 TYR H 1.0 1.8 3.5 37 27 A 23 ILE HB A 23 ILE HD1% 1.0 1.8 4.5 38 28 A 23 ILE HB A 23 ILE HG2% 1.0 1.8 4.5 39 29 A 23 ILE HD1% A 23 ILE HG1x 1.0 1.8 4.5 40 30 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 4.5 41 31 A 24 GLN HBy A 24 GLN H 1.0 1.8 3.5 42 32 A 25 TRP HBy A 25 TRP HBx 1.0 1.8 3.0 43 33 A 26 LEU HG A 26 LEU HDx% 1.0 1.8 4.5 44 34 A 27 LYS HA A 27 LYS HBx 1.0 1.8 4.5 45 34 A 27 LYS HA A 27 LYS HBy 1.0 1.8 4.5 46 35 A 27 LYS H A 27 LYS HBx 1.0 1.8 4.5 47 35 A 27 LYS HBy A 27 LYS H 1.0 1.8 4.5 48 36 A 28 GLU HA A 28 GLU HGy 1.0 1.8 4.0 49 37 A 28 GLU H A 28 GLU HBx 1.0 1.8 4.5 50 37 A 28 GLU HBy A 28 GLU H 1.0 1.8 4.5 51 38 A 29 GLY HAx A 29 GLY HAy 1.0 1.8 2.5 52 39 A 30 GLY HAx A 30 GLY HAy 1.0 1.8 2.5 53 40 A 31 PRO HDy A 31 PRO HDx 1.0 1.8 2.5 54 41 A 34 GLY HAy A 34 GLY HAx 1.0 1.8 2.5 55 42 A 35 ARG HA A 35 ARG HBx 1.0 1.8 3.5 56 42 A 35 ARG HA A 35 ARG HBy 1.0 1.8 3.5 57 43 A 35 ARG HGx A 35 ARG H 1.0 1.8 5.0 58 44 A 36 PRO HDy A 36 PRO HDx 1.0 1.8 2.5 59 45 A 36 PRO HDy A 36 PRO HGx 1.0 1.8 4.0 60 45 A 36 PRO HDy A 36 PRO HGy 1.0 1.8 4.0 61 46 A 36 PRO HDx A 36 PRO HGx 1.0 1.8 4.0 62 46 A 36 PRO HDx A 36 PRO HGy 1.0 1.8 4.0 63 47 A 37 PRO HBy A 37 PRO HBx 1.0 1.8 2.5 64 48 A 38 PRO HA A 38 PRO HBy 1.0 1.8 3.5 65 49 A 38 PRO HA A 38 PRO HBx 1.0 1.8 3.5 66 50 A 38 PRO HBx A 38 PRO HDy 1.0 1.8 4.0 67 51 A 5 THR HA A 5 THR HB 1.0 1.8 3.5 68 52 A 5 THR HA A 5 THR HG2% 1.0 1.8 4.5 69 53 A 5 THR HB A 5 THR HG2% 1.0 1.8 4.5 70 54 A 6 PHE HBy A 6 PHE HA 1.0 1.8 3.5 71 55 A 6 PHE HBx A 6 PHE HA 1.0 1.8 3.5 72 56 A 6 PHE HD% A 6 PHE HA 1.0 1.8 4.5 73 57 A 7 THR HA A 7 THR HG2% 1.0 1.8 4.5 74 58 A 7 THR HB A 7 THR HG2% 1.0 1.8 4.5 75 59 A 8 SER HA A 8 SER HBx 1.0 1.8 3.5 76 60 A 9 ASP HA A 9 ASP HBy 1.0 1.8 3.5 77 61 A 9 ASP HA A 9 ASP HBx 1.0 1.8 3.5 78 62 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 4.5 79 63 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 4.5 80 64 A 10 LEU HA A 10 LEU H 1.0 1.8 3.5 81 65 A 10 LEU H A 10 LEU HBx 1.0 1.8 4.5 82 65 A 10 LEU HBy A 10 LEU H 1.0 1.8 4.5 83 66 A 10 LEU HDx% A 10 LEU H 1.0 1.8 4.5 84 67 A 11 SER HA A 11 SER HBy 1.0 1.8 3.5 85 68 A 11 SER HA A 11 SER HBx 1.0 1.8 3.5 86 69 A 12 LYS HA A 12 LYS HBy 1.0 1.8 3.5 87 70 A 12 LYS HA A 12 LYS HBx 1.0 1.8 3.5 88 71 A 12 LYS HA A 12 LYS HDy 1.0 1.8 4.5 89 71 A 12 LYS HA A 12 LYS HDx 1.0 1.8 4.5 90 72 A 12 LYS HA A 12 LYS HGy 1.0 1.8 4.0 91 73 A 12 LYS HA A 12 LYS HGx 1.0 1.8 4.0 92 74 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.5 93 75 A 12 LYS H A 12 LYS HBx 1.0 1.8 3.5 94 76 A 12 LYS HDx A 12 LYS HEx 1.0 1.8 3.5 95 76 A 12 LYS HDy A 12 LYS HEx 1.0 1.8 3.5 96 76 A 12 LYS HEy A 12 LYS HDy 1.0 1.8 3.5 97 76 A 12 LYS HDx A 12 LYS HEy 1.0 1.8 3.5 98 77 A 12 LYS HGy A 12 LYS HEx 1.0 1.8 4.5 99 77 A 12 LYS HGy A 12 LYS HEy 1.0 1.8 4.5 100 78 A 13 GLN HA A 13 GLN HGx 1.0 1.8 4.5 101 78 A 13 GLN HA A 13 GLN HGy 1.0 1.8 4.5 102 79 A 13 GLN H A 13 GLN HBx 1.0 1.8 4.5 103 79 A 13 GLN HBy A 13 GLN H 1.0 1.8 4.5 104 80 A 13 GLN HE2x A 13 GLN HGx 1.0 1.8 4.5 105 80 A 13 GLN HE2x A 13 GLN HGy 1.0 1.8 4.5 106 81 A 13 GLN H A 13 GLN HGx 1.0 1.8 4.5 107 81 A 13 GLN H A 13 GLN HGy 1.0 1.8 4.5 108 82 A 14 MET HA A 14 MET HGy 1.0 1.8 4.0 109 83 A 14 MET HA A 14 MET HGx 1.0 1.8 4.0 110 84 A 14 MET HA A 14 MET H 1.0 1.8 3.5 111 85 A 14 MET H A 14 MET HGy 1.0 1.8 4.3 112 86 A 14 MET H A 14 MET HGx 1.0 1.8 4.3 113 87 A 15 GLU HA A 15 GLU HBx 1.0 1.8 4.5 114 87 A 15 GLU HBy A 15 GLU HA 1.0 1.8 4.5 115 88 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.5 116 89 A 15 GLU H A 15 GLU HA 1.0 1.8 3.5 117 90 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.5 118 91 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.5 119 92 A 16 GLU HA A 16 GLU HGy 1.0 1.8 3.5 120 93 A 16 GLU HA A 16 GLU HGx 1.0 1.8 3.5 121 94 A 16 GLU H A 16 GLU HBx 1.0 1.8 4.0 122 94 A 16 GLU HBy A 16 GLU H 1.0 1.8 4.0 123 95 A 16 GLU HGy A 16 GLU H 1.0 1.8 4.3 124 96 A 16 GLU HGx A 16 GLU H 1.0 1.8 4.3 125 97 A 17 GLU HA A 17 GLU HGy 1.0 1.8 3.5 126 98 A 17 GLU HBx A 17 GLU H 1.0 1.8 3.5 127 99 A 19 VAL HB A 19 VAL HA 1.0 1.8 3.5 128 100 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 4.5 129 101 A 19 VAL HGx% A 19 VAL HA 1.0 1.8 4.5 130 102 A 19 VAL H A 19 VAL HA 1.0 1.8 3.5 131 103 A 19 VAL HGy% A 19 VAL H 1.0 1.8 4.5 132 104 A 19 VAL HGx% A 19 VAL H 1.0 1.8 4.5 133 105 A 20 ARG HA A 20 ARG HGy 1.0 1.8 4.0 134 106 A 20 ARG HA A 20 ARG HGx 1.0 1.8 4.0 135 107 A 20 ARG HA A 20 ARG H 1.0 1.8 3.5 136 108 A 20 ARG HDy A 20 ARG HBx 1.0 1.8 4.5 137 108 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 4.5 138 109 A 20 ARG HDy A 20 ARG HGy 1.0 1.8 3.5 139 110 A 20 ARG HDy A 20 ARG HGx 1.0 1.8 3.5 140 111 A 20 ARG HDx A 20 ARG HBx 1.0 1.8 4.5 141 111 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 4.5 142 112 A 20 ARG HDx A 20 ARG HGy 1.0 1.8 3.5 143 113 A 20 ARG HDx A 20 ARG HGx 1.0 1.8 3.5 144 114 A 20 ARG H A 20 ARG HGy 1.0 1.8 3.5 145 115 A 20 ARG H A 20 ARG HGx 1.0 1.8 3.5 146 116 A 21 LEU HA A 21 LEU HBy 1.0 1.8 3.5 147 117 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 5.0 148 118 A 21 LEU HA A 21 LEU HG 1.0 1.8 4.3 149 119 A 21 LEU HA A 21 LEU H 1.0 1.8 3.5 150 120 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.5 151 121 A 21 LEU HDx% A 21 LEU H 1.0 1.8 4.5 152 122 A 21 LEU HDy% A 21 LEU H 1.0 1.8 4.5 153 123 A 21 LEU HG A 21 LEU H 1.0 1.8 3.5 154 124 A 22 TYR HA A 22 TYR HBy 1.0 1.8 3.5 155 125 A 22 TYR HA A 22 TYR HBx 1.0 1.8 3.5 156 126 A 22 TYR HA A 22 TYR HD% 1.0 1.8 4.5 157 127 A 22 TYR HA A 22 TYR HE% 1.0 1.8 5.0 158 128 A 22 TYR HBy A 22 TYR HD% 1.0 1.8 4.5 159 129 A 22 TYR HBy A 22 TYR HE% 1.0 1.8 4.3 160 130 A 22 TYR H A 22 TYR HBy 1.0 1.8 3.5 161 131 A 22 TYR HBx A 22 TYR HD% 1.0 1.8 4.5 162 132 A 22 TYR HBx A 22 TYR HE% 1.0 1.8 4.5 163 133 A 22 TYR H A 22 TYR HBx 1.0 1.8 3.5 164 134 A 22 TYR H A 22 TYR HD% 1.0 1.8 4.0 165 135 A 22 TYR H A 22 TYR HE% 1.0 1.8 6.0 166 136 A 23 ILE HB A 23 ILE HA 1.0 1.8 3.5 167 137 A 23 ILE HD1% A 23 ILE HA 1.0 1.8 4.5 168 138 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 4.3 169 139 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 4.3 170 140 A 23 ILE HA A 23 ILE H 1.0 1.8 3.5 171 141 A 23 ILE HB A 23 ILE H 1.0 1.8 3.5 172 142 A 23 ILE HG1x A 23 ILE H 1.0 1.8 4.0 173 143 A 23 ILE HG1y A 23 ILE H 1.0 1.8 4.0 174 144 A 24 GLN HBy A 24 GLN HA 1.0 1.8 3.5 175 145 A 24 GLN HA A 24 GLN HBx 1.0 1.8 3.5 176 146 A 24 GLN HA A 24 GLN HGx 1.0 1.8 4.5 177 146 A 24 GLN HA A 24 GLN HGy 1.0 1.8 4.5 178 147 A 24 GLN H A 24 GLN HA 1.0 1.8 3.5 179 148 A 24 GLN H A 24 GLN HBx 1.0 1.8 3.5 180 149 A 24 GLN H A 24 GLN HGx 1.0 1.8 4.5 181 149 A 24 GLN H A 24 GLN HGy 1.0 1.8 4.5 182 150 A 25 TRP HBx A 25 TRP HA 1.0 1.8 3.5 183 151 A 25 TRP HA A 25 TRP HD1 1.0 1.8 4.0 184 152 A 25 TRP HA A 25 TRP HE3 1.0 1.8 5.0 185 153 A 25 TRP HA A 25 TRP H 1.0 1.8 3.5 186 154 A 25 TRP HBy A 25 TRP HD1 1.0 1.8 4.0 187 155 A 25 TRP HBy A 25 TRP HE3 1.0 1.8 4.0 188 156 A 25 TRP HBy A 25 TRP H 1.0 1.8 3.5 189 157 A 25 TRP HBx A 25 TRP HD1 1.0 1.8 4.0 190 158 A 25 TRP HBx A 25 TRP HE3 1.0 1.8 4.0 191 159 A 25 TRP HBx A 25 TRP H 1.0 1.8 3.5 192 160 A 25 TRP HD1 A 25 TRP HE1 1.0 1.8 3.5 193 161 A 25 TRP HE1 A 25 TRP HZ2 1.0 1.8 3.5 194 162 A 26 LEU HA A 26 LEU HBy 1.0 1.8 3.5 195 163 A 26 LEU HA A 26 LEU HBx 1.0 1.8 3.5 196 164 A 26 LEU HDx% A 26 LEU HA 1.0 1.8 4.5 197 165 A 26 LEU HA A 26 LEU HDy% 1.0 1.8 4.5 198 166 A 26 LEU HG A 26 LEU HA 1.0 1.8 4.0 199 167 A 26 LEU HA A 26 LEU H 1.0 1.8 3.5 200 168 A 26 LEU HDx% A 26 LEU HBy 1.0 1.8 4.5 201 169 A 26 LEU HBy A 26 LEU HDy% 1.0 1.8 4.5 202 170 A 26 LEU HBy A 26 LEU H 1.0 1.8 3.5 203 171 A 26 LEU HBx A 26 LEU H 1.0 1.8 3.5 204 172 A 26 LEU HDx% A 26 LEU H 1.0 1.8 4.5 205 173 A 26 LEU HDy% A 26 LEU H 1.0 1.8 4.5 206 174 A 26 LEU HG A 26 LEU HDy% 1.0 1.8 4.5 207 175 A 26 LEU HG A 26 LEU H 1.0 1.8 4.3 208 176 A 27 LYS HA A 27 LYS HDx 1.0 1.8 4.5 209 176 A 27 LYS HA A 27 LYS HDy 1.0 1.8 4.5 210 177 A 27 LYS HA A 27 LYS HGx 1.0 1.8 4.5 211 177 A 27 LYS HA A 27 LYS HGy 1.0 1.8 4.5 212 178 A 27 LYS HA A 27 LYS H 1.0 1.8 3.5 213 179 A 27 LYS H A 27 LYS HDx 1.0 1.8 4.5 214 179 A 27 LYS H A 27 LYS HDy 1.0 1.8 4.5 215 180 A 27 LYS HEx A 27 LYS HGx 1.0 1.8 4.5 216 180 A 27 LYS HEy A 27 LYS HGx 1.0 1.8 4.5 217 180 A 27 LYS HGy A 27 LYS HEx 1.0 1.8 4.5 218 180 A 27 LYS HGy A 27 LYS HEy 1.0 1.8 4.5 219 181 A 28 GLU HA A 28 GLU HGx 1.0 1.8 4.0 220 182 A 28 GLU HA A 28 GLU H 1.0 1.8 3.5 221 183 A 28 GLU H A 28 GLU HGx 1.0 1.8 4.0 222 184 A 28 GLU HGy A 28 GLU H 1.0 1.8 4.0 223 185 A 29 GLY HAx A 29 GLY H 1.0 1.8 3.5 224 186 A 29 GLY HAy A 29 GLY H 1.0 1.8 3.5 225 187 A 30 GLY HAx A 30 GLY H 1.0 1.8 3.5 226 188 A 30 GLY HAy A 30 GLY H 1.0 1.8 3.5 227 189 A 31 PRO HA A 31 PRO HBy 1.0 1.8 3.5 228 190 A 31 PRO HA A 31 PRO HBx 1.0 1.8 3.5 229 191 A 31 PRO HA A 31 PRO HGx 1.0 1.8 4.5 230 191 A 31 PRO HA A 31 PRO HGy 1.0 1.8 4.5 231 192 A 31 PRO HDy A 31 PRO HBy 1.0 1.8 3.5 232 193 A 31 PRO HDy A 31 PRO HBx 1.0 1.8 4.5 233 194 A 31 PRO HDy A 31 PRO HGx 1.0 1.8 4.5 234 194 A 31 PRO HDy A 31 PRO HGy 1.0 1.8 4.5 235 195 A 31 PRO HDx A 31 PRO HBy 1.0 1.8 4.5 236 196 A 31 PRO HDx A 31 PRO HGx 1.0 1.8 4.5 237 196 A 31 PRO HDx A 31 PRO HGy 1.0 1.8 4.5 238 197 A 32 SER HA A 32 SER HBx 1.0 1.8 3.5 239 197 A 32 SER HA A 32 SER HBy 1.0 1.8 3.5 240 198 A 33 SER HA A 33 SER HBy 1.0 1.8 3.5 241 199 A 33 SER HA A 33 SER HBx 1.0 1.8 3.5 242 200 A 33 SER HBy A 33 SER HBx 1.0 1.8 3.5 243 201 A 33 SER HBy A 33 SER H 1.0 1.8 3.5 244 202 A 34 GLY HAx A 34 GLY H 1.0 1.8 3.5 245 203 A 35 ARG HA A 35 ARG HDx 1.0 1.8 4.5 246 203 A 35 ARG HA A 35 ARG HDy 1.0 1.8 4.5 247 204 A 35 ARG HA A 35 ARG HGy 1.0 1.8 4.0 248 205 A 35 ARG HA A 35 ARG HGx 1.0 1.8 4.0 249 206 A 35 ARG HA A 35 ARG H 1.0 1.8 3.5 250 207 A 35 ARG H A 35 ARG HBx 1.0 1.8 4.5 251 207 A 35 ARG HBy A 35 ARG H 1.0 1.8 4.5 252 208 A 35 ARG HBy A 35 ARG HDx 1.0 1.8 4.5 253 208 A 35 ARG HBx A 35 ARG HDx 1.0 1.8 4.5 254 208 A 35 ARG HDy A 35 ARG HBx 1.0 1.8 4.5 255 208 A 35 ARG HBy A 35 ARG HDy 1.0 1.8 4.5 256 209 A 35 ARG HGy A 35 ARG HDx 1.0 1.8 3.5 257 209 A 35 ARG HDy A 35 ARG HGy 1.0 1.8 3.5 258 210 A 35 ARG HGx A 35 ARG HDx 1.0 1.8 3.5 259 210 A 35 ARG HGx A 35 ARG HDy 1.0 1.8 3.5 260 211 A 36 PRO HA A 36 PRO HBy 1.0 1.8 3.5 261 212 A 36 PRO HA A 36 PRO HBx 1.0 1.8 3.5 262 213 A 36 PRO HA A 36 PRO HGx 1.0 1.8 4.5 263 213 A 36 PRO HGy A 36 PRO HA 1.0 1.8 4.5 264 214 A 36 PRO HDy A 36 PRO HBy 1.0 1.8 4.5 265 215 A 36 PRO HDy A 36 PRO HBx 1.0 1.8 4.5 266 216 A 36 PRO HDx A 36 PRO HBy 1.0 1.8 4.5 267 217 A 36 PRO HDx A 36 PRO HBx 1.0 1.8 4.5 268 218 A 37 PRO HBy A 37 PRO HA 1.0 1.8 3.5 269 219 A 37 PRO HBx A 37 PRO HA 1.0 1.8 3.5 270 220 A 37 PRO HA A 37 PRO HGx 1.0 1.8 4.5 271 221 A 37 PRO HBy A 37 PRO HDx 1.0 1.8 4.5 272 221 A 37 PRO HBy A 37 PRO HDy 1.0 1.8 4.5 273 222 A 37 PRO HBx A 37 PRO HDx 1.0 1.8 4.5 274 222 A 37 PRO HBx A 37 PRO HDy 1.0 1.8 4.5 275 223 A 37 PRO HGy A 37 PRO HDx 1.0 1.8 4.5 276 223 A 37 PRO HDy A 37 PRO HGy 1.0 1.8 4.5 277 224 A 37 PRO HGx A 37 PRO HDx 1.0 1.8 4.5 278 224 A 37 PRO HGx A 37 PRO HDy 1.0 1.8 4.5 279 225 A 37 PRO HBx A 37 PRO HGy 1.0 1.8 4.5 280 226 A 37 PRO HBx A 37 PRO HGx 1.0 1.8 3.5 281 227 A 38 PRO HA A 38 PRO HGx 1.0 1.8 4.5 282 228 A 38 PRO HBy A 38 PRO HDy 1.0 1.8 3.5 283 229 A 38 PRO HDy A 38 PRO HGy 1.0 1.8 3.5 284 230 A 38 PRO HDy A 38 PRO HGx 1.0 1.8 3.5 285 231 A 38 PRO HBy A 38 PRO HDx 1.0 1.8 4.5 286 232 A 38 PRO HGy A 38 PRO HDx 1.0 1.8 3.5 287 233 A 38 PRO HGx A 38 PRO HDx 1.0 1.8 3.5 288 234 A 39 SER HA A 39 SER H 1.0 1.8 3.5 289 235 A 39 SER H A 39 SER HBx 1.0 1.8 4.5 290 235 A 39 SER H A 39 SER HBy 1.0 1.8 4.5 291 236 A 10 LEU HDy% A 10 LEU H 1.0 1.8 5.0 292 237 A 11 SER HBy A 11 SER H 1.0 1.8 5.0 293 238 A 11 SER HBx A 11 SER H 1.0 1.8 5.0 294 239 A 12 LYS HA A 12 LYS HEx 1.0 1.8 5.0 295 239 A 12 LYS HA A 12 LYS HEy 1.0 1.8 5.0 296 240 A 12 LYS HGx A 12 LYS HEx 1.0 1.8 5.0 297 240 A 12 LYS HGx A 12 LYS HEy 1.0 1.8 5.0 298 241 A 12 LYS H A 12 LYS HGy 1.0 1.8 5.0 299 242 A 12 LYS H A 12 LYS HGx 1.0 1.8 5.0 300 243 A 15 GLU HA A 15 GLU HGx 1.0 1.8 5.0 301 244 A 16 GLU HA A 16 GLU H 1.0 1.8 5.0 302 245 A 20 ARG HA A 20 ARG HDy 1.0 1.8 5.0 303 246 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.0 304 247 A 25 TRP HBy A 25 TRP HE1 1.0 1.8 6.0 305 248 A 23 ILE HG2% A 23 ILE H 1.0 1.8 5.0 306 249 A 24 GLN HE2x A 24 GLN HGx 1.0 1.8 5.0 307 249 A 24 GLN HGy A 24 GLN HE2x 1.0 1.8 5.0 308 250 A 24 GLN HE2y A 24 GLN HGx 1.0 1.8 5.0 309 250 A 24 GLN HGy A 24 GLN HE2y 1.0 1.8 5.0 310 251 A 25 TRP HA A 25 TRP HE1 1.0 1.8 5.0 311 252 A 25 TRP HBy A 25 TRP HE1 1.0 1.8 5.3 312 253 A 25 TRP HBy A 25 TRP HZ3 1.0 1.8 5.3 313 254 A 25 TRP HD1 A 25 TRP H 1.0 1.8 5.0 314 255 A 25 TRP HE3 A 25 TRP H 1.0 1.8 5.0 315 256 A 27 LYS HA A 27 LYS HEx 1.0 1.8 5.0 316 256 A 27 LYS HA A 27 LYS HEy 1.0 1.8 5.0 317 257 A 31 PRO HDx A 31 PRO HA 1.0 1.8 5.0 318 258 A 32 SER HA A 32 SER H 1.0 1.8 5.0 319 259 A 32 SER H A 32 SER HBx 1.0 1.8 5.0 320 259 A 32 SER HBy A 32 SER H 1.0 1.8 5.0 321 260 A 33 SER HBx A 33 SER H 1.0 1.8 5.0 322 261 A 34 GLY HAy A 34 GLY H 1.0 1.8 5.0 323 262 A 35 ARG H A 35 ARG HDx 1.0 1.8 5.0 324 262 A 35 ARG H A 35 ARG HDy 1.0 1.8 5.0 325 263 A 35 ARG H A 35 ARG HGy 1.0 1.8 5.0 326 264 A 37 PRO HA A 37 PRO HDx 1.0 1.8 5.0 327 264 A 37 PRO HA A 37 PRO HDy 1.0 1.8 5.0 328 265 A 38 PRO HA A 38 PRO HDy 1.0 1.8 5.0 329 266 A 38 PRO HA A 38 PRO HDx 1.0 1.8 5.0 330 267 A 38 PRO HA A 38 PRO HGy 1.0 1.8 5.0 331 268 A 38 PRO HBx A 38 PRO HDx 1.0 1.8 5.0 332 269 A 5 THR HA A 5 THR H 1.0 1.8 4.0 333 270 A 5 THR HG2% A 5 THR H 1.0 1.8 5.0 334 271 A 7 THR HB A 7 THR H 1.0 1.8 4.5 335 272 A 8 SER HA A 8 SER HBy 1.0 1.8 4.0 336 273 A 8 SER HBy A 8 SER H 1.0 1.8 4.0 337 274 A 11 SER HA A 11 SER H 1.0 1.8 3.5 338 275 A 12 LYS HBx A 12 LYS HEx 1.0 1.8 6.0 339 275 A 12 LYS HBx A 12 LYS HEy 1.0 1.8 6.0 340 276 A 17 GLU HA A 17 GLU HGx 1.0 1.8 5.0 341 277 A 21 LEU HBy A 21 LEU H 1.0 1.8 4.0 342 278 A 23 ILE HG1x A 23 ILE HA 1.0 1.8 5.0 343 279 A 27 LYS HBy A 27 LYS HEx 1.0 1.8 4.5 344 279 A 27 LYS HBx A 27 LYS HEx 1.0 1.8 4.5 345 279 A 27 LYS HEy A 27 LYS HBx 1.0 1.8 4.5 346 279 A 27 LYS HBy A 27 LYS HEy 1.0 1.8 4.5 347 280 A 27 LYS HDx A 27 LYS HEx 1.0 1.8 3.5 348 280 A 27 LYS HDy A 27 LYS HEx 1.0 1.8 3.5 349 280 A 27 LYS HEy A 27 LYS HDx 1.0 1.8 3.5 350 280 A 27 LYS HDy A 27 LYS HEy 1.0 1.8 3.5 351 281 A 33 SER HA A 33 SER H 1.0 1.8 3.5 352 282 A 3 GLU HA A 4 GLY H 1.0 1.8 5.0 353 283 A 6 PHE H A 5 THR HA 1.0 1.8 5.0 354 284 A 6 PHE HE% A 5 THR HB 1.0 1.8 6.5 355 285 A 6 PHE HBx A 7 THR HG2% 1.0 1.8 6.0 356 285 A 6 PHE HBx A 7 THR HG1 1.0 1.8 6.0 357 286 A 6 PHE HBx A 7 THR HB 1.0 1.8 6.0 358 287 A 6 PHE HE% A 7 THR HA 1.0 1.8 6.5 359 288 A 6 PHE HD% A 7 THR HG2% 1.0 1.8 6.5 360 289 A 7 THR HA A 8 SER HA 1.0 1.8 5.5 361 290 A 8 SER HA A 7 THR HG2% 1.0 1.8 6.0 362 291 A 8 SER HA A 9 ASP H 1.0 1.8 5.0 363 292 A 9 ASP HA A 10 LEU HBx 1.0 1.8 5.0 364 292 A 10 LEU HBy A 9 ASP HA 1.0 1.8 5.0 365 293 A 9 ASP HBy A 10 LEU H 1.0 1.8 5.0 366 294 A 9 ASP HBx A 10 LEU H 1.0 1.8 5.0 367 295 A 9 ASP HA A 10 LEU H 1.0 1.8 3.5 368 296 A 10 LEU HDy% A 11 SER HBx 1.0 1.8 6.0 369 297 A 10 LEU HDx% A 11 SER HBy 1.0 1.8 4.5 370 298 A 12 LYS H A 11 SER HBx 1.0 1.8 4.5 371 299 A 12 LYS H A 11 SER HA 1.0 1.8 6.0 372 300 A 11 SER HA A 12 LYS HBx 1.0 1.8 6.0 373 301 A 12 LYS H A 11 SER HBy 1.0 1.8 5.0 374 302 A 11 SER HBx A 12 LYS HDy 1.0 1.8 5.0 375 303 A 13 GLN H A 12 LYS HBx 1.0 1.8 5.0 376 304 A 13 GLN H A 12 LYS HBy 1.0 1.8 4.3 377 305 A 13 GLN H A 12 LYS HGy 1.0 1.8 4.5 378 306 A 12 LYS H A 13 GLN HBx 1.0 1.8 4.3 379 306 A 12 LYS H A 13 GLN HBy 1.0 1.8 4.3 380 307 A 12 LYS HBy A 13 GLN HBx 1.0 1.8 5.5 381 307 A 13 GLN HBy A 12 LYS HBy 1.0 1.8 5.5 382 308 A 12 LYS HBx A 13 GLN HBx 1.0 1.8 5.5 383 308 A 13 GLN HBy A 12 LYS HBx 1.0 1.8 5.5 384 309 A 13 GLN HA A 14 MET H 1.0 1.8 3.5 385 310 A 14 MET H A 13 GLN HGx 1.0 1.8 5.3 386 310 A 14 MET H A 13 GLN HGy 1.0 1.8 5.3 387 311 A 14 MET HA A 15 GLU H 1.0 1.8 3.5 388 312 A 14 MET HA A 15 GLU HA 1.0 1.8 5.0 389 313 A 15 GLU H A 14 MET HGy 1.0 1.8 5.3 390 314 A 15 GLU H A 14 MET HGx 1.0 1.8 5.3 391 315 A 14 MET H A 15 GLU H 1.0 1.8 5.0 392 316 A 15 GLU HA A 16 GLU H 1.0 1.8 5.0 393 317 A 16 GLU HA A 17 GLU H 1.0 1.8 5.0 394 318 A 17 GLU H A 16 GLU HGy 1.0 1.8 5.0 395 319 A 18 DAL HA A 19 VAL H 1.0 1.8 3.5 396 320 A 20 ARG H A 19 VAL HA 1.0 1.8 3.5 397 321 A 19 VAL HGy% A 20 ARG H 1.0 1.8 4.5 398 322 A 19 VAL HGx% A 20 ARG H 1.0 1.8 4.5 399 323 A 19 VAL HB A 20 ARG H 1.0 1.8 6.0 400 324 A 19 VAL HGy% A 20 ARG HA 1.0 1.8 6.0 401 325 A 19 VAL HGx% A 20 ARG HA 1.0 1.8 5.5 402 326 A 20 ARG HA A 19 VAL HA 1.0 1.8 5.3 403 327 A 19 VAL HGx% A 20 ARG HDy 1.0 1.8 6.0 404 328 A 20 ARG H A 21 LEU HG 1.0 1.8 5.0 405 329 A 21 LEU H A 20 ARG HBx 1.0 1.8 4.5 406 329 A 20 ARG HBy A 21 LEU H 1.0 1.8 4.5 407 330 A 21 LEU H A 20 ARG HGx 1.0 1.8 5.0 408 331 A 20 ARG H A 21 LEU H 1.0 1.8 3.5 409 332 A 20 ARG HA A 21 LEU H 1.0 1.8 5.0 410 333 A 21 LEU H A 20 ARG HGy 1.0 1.8 6.0 411 334 A 20 ARG H A 21 LEU HBx 1.0 1.8 5.0 412 335 A 20 ARG H A 21 LEU HDy% 1.0 1.8 5.0 413 336 A 23 ILE HD1% A 22 TYR HE% 1.0 1.8 5.5 414 337 A 22 TYR HA A 23 ILE H 1.0 1.8 3.5 415 338 A 23 ILE HD1% A 22 TYR HBy 1.0 1.8 5.5 416 339 A 22 TYR HBy A 23 ILE H 1.0 1.8 3.5 417 340 A 23 ILE HG2% A 22 TYR HBx 1.0 1.8 6.5 418 341 A 22 TYR HBx A 23 ILE H 1.0 1.8 4.0 419 342 A 22 TYR H A 23 ILE H 1.0 1.8 3.5 420 343 A 23 ILE HD1% A 22 TYR HD% 1.0 1.8 5.0 421 344 A 23 ILE HG2% A 22 TYR HBy 1.0 1.8 6.0 422 345 A 23 ILE HD1% A 22 TYR HBx 1.0 1.8 5.5 423 346 A 22 TYR HD% A 23 ILE H 1.0 1.8 5.5 424 347 A 22 TYR HE% A 23 ILE H 1.0 1.8 6.0 425 348 A 23 ILE HG1x A 22 TYR HBy 1.0 1.8 5.5 426 349 A 22 TYR HD% A 23 ILE HA 1.0 1.8 5.0 427 350 A 23 ILE HG1x A 22 TYR HD% 1.0 1.8 6.0 428 351 A 23 ILE HG1x A 22 TYR HE% 1.0 1.8 7.0 429 352 A 22 TYR HE% A 23 ILE HA 1.0 1.8 5.5 430 353 A 23 ILE HB A 22 TYR HD% 1.0 1.8 6.0 431 354 A 23 ILE HB A 22 TYR HE% 1.0 1.8 6.5 432 355 A 24 GLN H A 23 ILE HA 1.0 1.8 3.5 433 356 A 23 ILE HB A 24 GLN H 1.0 1.8 4.5 434 357 A 23 ILE HD1% A 24 GLN H 1.0 1.8 5.5 435 358 A 23 ILE HG2% A 24 GLN H 1.0 1.8 4.5 436 359 A 23 ILE HG1x A 24 GLN H 1.0 1.8 5.0 437 360 A 24 GLN H A 23 ILE HG1y 1.0 1.8 6.5 438 361 A 24 GLN HBy A 23 ILE H 1.0 1.8 6.0 439 362 A 23 ILE H A 24 GLN HBx 1.0 1.8 6.0 440 363 A 23 ILE HG2% A 24 GLN HBx 1.0 1.8 5.5 441 364 A 24 GLN H A 23 ILE H 1.0 1.8 3.5 442 365 A 23 ILE HA A 24 GLN HA 1.0 1.8 5.0 443 366 A 24 GLN HBx A 25 TRP H 1.0 1.8 4.0 444 367 A 25 TRP HBx A 24 GLN HA 1.0 1.8 6.0 445 368 A 24 GLN HA A 25 TRP H 1.0 1.8 5.0 446 369 A 25 TRP H A 24 GLN HGx 1.0 1.8 5.0 447 369 A 24 GLN HGy A 25 TRP H 1.0 1.8 5.0 448 370 A 24 GLN HBy A 25 TRP H 1.0 1.8 5.0 449 371 A 24 GLN H A 25 TRP HBx 1.0 1.8 5.0 450 372 A 25 TRP HA A 26 LEU H 1.0 1.8 3.5 451 373 A 25 TRP HBy A 26 LEU H 1.0 1.8 4.0 452 374 A 25 TRP HBx A 26 LEU H 1.0 1.8 4.0 453 375 A 25 TRP HE3 A 26 LEU H 1.0 1.8 4.5 454 376 A 25 TRP H A 26 LEU H 1.0 1.8 3.5 455 377 A 25 TRP HE3 A 26 LEU HA 1.0 1.8 3.5 456 378 A 25 TRP HE3 A 26 LEU HBy 1.0 1.8 4.5 457 379 A 26 LEU HDx% A 25 TRP HE3 1.0 1.8 5.0 458 380 A 25 TRP HE3 A 26 LEU HDy% 1.0 1.8 4.3 459 381 A 26 LEU HDy% A 25 TRP HZ3 1.0 1.8 4.3 460 382 A 26 LEU HG A 25 TRP HE3 1.0 1.8 3.5 461 383 A 26 LEU HG A 25 TRP HZ3 1.0 1.8 3.5 462 384 A 26 LEU HA A 25 TRP HZ3 1.0 1.8 5.0 463 385 A 25 TRP HE3 A 26 LEU HBx 1.0 1.8 5.0 464 386 A 26 LEU HDx% A 25 TRP HZ3 1.0 1.8 5.5 465 387 A 26 LEU HDy% A 25 TRP HH2 1.0 1.8 5.0 466 388 A 25 TRP HZ2 A 26 LEU HDy% 1.0 1.8 6.5 467 389 A 25 TRP HD1 A 26 LEU HDy% 1.0 1.8 6.5 468 390 A 27 LYS H A 26 LEU HBx 1.0 1.8 4.5 469 391 A 27 LYS H A 26 LEU HA 1.0 1.8 5.0 470 392 A 27 LYS H A 26 LEU HDy% 1.0 1.8 6.0 471 393 A 26 LEU HG A 27 LYS H 1.0 1.8 5.0 472 394 A 27 LYS HA A 26 LEU HA 1.0 1.8 5.0 473 395 A 27 LYS HA A 26 LEU H 1.0 1.8 5.0 474 396 A 26 LEU HDx% A 27 LYS HGx 1.0 1.8 6.5 475 396 A 26 LEU HDx% A 27 LYS HGy 1.0 1.8 6.5 476 397 A 27 LYS HA A 28 GLU H 1.0 1.8 3.5 477 398 A 27 LYS H A 28 GLU H 1.0 1.8 3.5 478 399 A 28 GLU H A 29 GLY H 1.0 1.8 3.5 479 400 A 28 GLU HA A 29 GLY H 1.0 1.8 3.5 480 401 A 29 GLY H A 28 GLU HBx 1.0 1.8 4.5 481 401 A 28 GLU HBy A 29 GLY H 1.0 1.8 4.5 482 402 A 28 GLU HGy A 29 GLY H 1.0 1.8 5.0 483 403 A 28 GLU HGx A 29 GLY H 1.0 1.8 6.0 484 404 A 29 GLY H A 30 GLY H 1.0 1.8 2.5 485 405 A 30 GLY HAx A 31 PRO HGx 1.0 1.8 5.0 486 405 A 30 GLY HAx A 31 PRO HGy 1.0 1.8 5.0 487 406 A 30 GLY HAx A 31 PRO HDy 1.0 1.8 3.8 488 407 A 30 GLY HAy A 31 PRO HDy 1.0 1.8 3.5 489 408 A 31 PRO HDy A 30 GLY H 1.0 1.8 5.0 490 409 A 30 GLY HAx A 31 PRO HDx 1.0 1.8 3.8 491 410 A 30 GLY HAy A 31 PRO HDx 1.0 1.8 3.5 492 411 A 31 PRO HDy A 30 GLY H 1.0 1.8 5.0 493 412 A 32 SER HA A 31 PRO HGx 1.0 1.8 5.5 494 412 A 31 PRO HGy A 32 SER HA 1.0 1.8 5.5 495 413 A 31 PRO HBx A 32 SER HA 1.0 1.8 5.5 496 414 A 31 PRO HA A 32 SER H 1.0 1.8 5.5 497 415 A 32 SER HA A 33 SER H 1.0 1.8 5.0 498 416 A 32 SER HA A 33 SER HA 1.0 1.8 5.5 499 417 A 34 GLY HAx A 33 SER H 1.0 1.8 5.5 500 418 A 33 SER HBy A 34 GLY H 1.0 1.8 5.5 501 419 A 34 GLY HAx A 35 ARG H 1.0 1.8 3.5 502 420 A 35 ARG H A 34 GLY H 1.0 1.8 3.5 503 421 A 35 ARG HA A 36 PRO HDy 1.0 1.8 5.0 504 422 A 35 ARG HA A 36 PRO HDx 1.0 1.8 5.0 505 423 A 35 ARG HA A 36 PRO HGx 1.0 1.8 5.0 506 423 A 35 ARG HA A 36 PRO HGy 1.0 1.8 5.0 507 424 A 36 PRO HDx A 35 ARG HBx 1.0 1.8 4.5 508 424 A 35 ARG HBy A 36 PRO HDx 1.0 1.8 4.5 509 425 A 36 PRO HDy A 35 ARG HGy 1.0 1.8 5.3 510 426 A 35 ARG HGx A 36 PRO HDy 1.0 1.8 5.3 511 427 A 36 PRO HDx A 35 ARG HGy 1.0 1.8 5.0 512 428 A 35 ARG HGx A 36 PRO HDx 1.0 1.8 5.0 513 429 A 35 ARG H A 36 PRO HDx 1.0 1.8 5.0 514 430 A 36 PRO HDy A 35 ARG HBx 1.0 1.8 5.0 515 430 A 35 ARG HBy A 36 PRO HDy 1.0 1.8 5.0 516 431 A 36 PRO HDx A 37 PRO HDx 1.0 1.8 5.0 517 431 A 36 PRO HDx A 37 PRO HDy 1.0 1.8 5.0 518 432 A 36 PRO HA A 37 PRO HGy 1.0 1.8 5.0 519 433 A 36 PRO HA A 37 PRO HGx 1.0 1.8 5.0 520 434 A 36 PRO HBx A 37 PRO HDx 1.0 1.8 4.0 521 434 A 36 PRO HBx A 37 PRO HDy 1.0 1.8 4.0 522 435 A 36 PRO HDy A 37 PRO HDx 1.0 1.8 6.0 523 435 A 36 PRO HDy A 37 PRO HDy 1.0 1.8 6.0 524 436 A 36 PRO HBy A 37 PRO HDx 1.0 1.8 4.5 525 436 A 36 PRO HBy A 37 PRO HDy 1.0 1.8 4.5 526 437 A 36 PRO HGy A 37 PRO HDx 1.0 1.8 4.5 527 437 A 36 PRO HGx A 37 PRO HDx 1.0 1.8 4.5 528 437 A 37 PRO HDy A 36 PRO HGx 1.0 1.8 4.5 529 437 A 36 PRO HGy A 37 PRO HDy 1.0 1.8 4.5 530 438 A 36 PRO HA A 37 PRO HDx 1.0 1.8 4.5 531 438 A 36 PRO HA A 37 PRO HDy 1.0 1.8 4.5 532 439 A 37 PRO HA A 38 PRO HGx 1.0 1.8 5.0 533 440 A 37 PRO HA A 38 PRO HGy 1.0 1.8 5.0 534 441 A 37 PRO HBy A 38 PRO HDy 1.0 1.8 5.0 535 442 A 37 PRO HBx A 38 PRO HDy 1.0 1.8 5.5 536 443 A 38 PRO HDy A 37 PRO HA 1.0 1.8 3.0 537 444 A 37 PRO HA A 38 PRO HDx 1.0 1.8 3.0 538 445 A 37 PRO HBy A 38 PRO HDx 1.0 1.8 3.5 539 446 A 37 PRO HBx A 38 PRO HDx 1.0 1.8 3.5 540 447 A 38 PRO HBy A 39 SER H 1.0 1.8 4.5 541 448 A 38 PRO HBx A 39 SER H 1.0 1.8 4.5 542 449 A 38 PRO HGy A 39 SER H 1.0 1.8 5.5 543 450 A 38 PRO HDy A 39 SER H 1.0 1.8 5.5 544 451 A 38 PRO HDx A 39 SER H 1.0 1.8 5.5 545 452 A 38 PRO HA A 39 SER H 1.0 1.8 3.0 546 453 A 8 SER HA A 10 LEU H 1.0 1.8 5.5 547 454 A 10 LEU HDx% A 8 SER HA 1.0 1.8 6.0 548 455 A 8 SER H A 10 LEU HBx 1.0 1.8 5.5 549 455 A 10 LEU HBy A 8 SER H 1.0 1.8 5.5 550 456 A 10 LEU HDy% A 8 SER HBx 1.0 1.8 6.5 551 457 A 19 VAL HGy% A 21 LEU H 1.0 1.8 6.0 552 458 A 27 LYS HA A 29 GLY H 1.0 1.8 4.5 553 459 A 13 GLN H A 11 SER HBy 1.0 1.8 6.0 554 460 A 24 GLN H A 26 LEU H 1.0 1.8 5.0 555 461 A 28 GLU H A 26 LEU H 1.0 1.8 6.0 556 462 A 28 GLU H A 30 GLY H 1.0 1.8 5.0 557 463 A 14 MET HA A 16 GLU H 1.0 1.8 6.0 558 464 A 17 GLU HA A 19 VAL HGy% 1.0 1.8 6.5 559 465 A 17 GLU HA A 19 VAL HGx% 1.0 1.8 6.5 560 466 A 17 GLU H A 19 VAL H 1.0 1.8 5.0 561 467 A 23 ILE H A 25 TRP H 1.0 1.8 5.0 562 468 A 27 LYS H A 29 GLY H 1.0 1.8 5.0 563 469 A 31 PRO HDy A 29 GLY H 1.0 1.8 5.5 564 470 A 30 GLY H A 28 GLU HBx 1.0 1.8 5.0 565 470 A 28 GLU HBy A 30 GLY H 1.0 1.8 5.0 566 471 A 31 PRO HA A 33 SER H 1.0 1.8 5.5 567 472 A 32 SER HA A 34 GLY H 1.0 1.8 5.5 568 473 A 33 SER HBy A 35 ARG HDx 1.0 1.8 5.0 569 473 A 33 SER HBy A 35 ARG HDy 1.0 1.8 5.0 570 474 A 33 SER HBx A 35 ARG HDx 1.0 1.8 5.0 571 474 A 33 SER HBx A 35 ARG HDy 1.0 1.8 5.0 572 475 A 35 ARG H A 33 SER HBx 1.0 1.8 5.5 573 476 A 35 ARG H A 33 SER HBy 1.0 1.8 5.0 574 477 A 10 LEU HDx% A 7 THR HA 1.0 1.8 5.5 575 478 A 10 LEU HDx% A 7 THR HB 1.0 1.8 5.5 576 479 A 10 LEU HDy% A 7 THR HB 1.0 1.8 5.5 577 480 A 10 LEU HBy A 7 THR HG2% 1.0 1.8 5.5 578 480 A 7 THR HG2% A 10 LEU HBx 1.0 1.8 5.5 579 481 A 8 SER HA A 11 SER HBy 1.0 1.8 5.0 580 482 A 8 SER HA A 11 SER HBx 1.0 1.8 5.0 581 483 A 9 ASP HA A 12 LYS HBx 1.0 1.8 5.0 582 484 A 9 ASP HA A 12 LYS HBy 1.0 1.8 5.0 583 485 A 9 ASP HA A 12 LYS HEx 1.0 1.8 6.0 584 485 A 9 ASP HA A 12 LYS HEy 1.0 1.8 6.0 585 486 A 9 ASP HA A 12 LYS HDy 1.0 1.8 5.0 586 486 A 9 ASP HA A 12 LYS HDx 1.0 1.8 5.0 587 487 A 10 LEU HA A 13 GLN H 1.0 1.8 4.5 588 488 A 10 LEU HA A 13 GLN HGx 1.0 1.8 5.0 589 488 A 10 LEU HA A 13 GLN HGy 1.0 1.8 5.0 590 489 A 13 GLN H A 10 LEU HBx 1.0 1.8 6.0 591 489 A 10 LEU HBy A 13 GLN H 1.0 1.8 6.0 592 490 A 10 LEU HBx A 13 GLN HBx 1.0 1.8 6.0 593 490 A 10 LEU HBy A 13 GLN HBx 1.0 1.8 6.0 594 490 A 13 GLN HBy A 10 LEU HBx 1.0 1.8 6.0 595 490 A 10 LEU HBy A 13 GLN HBy 1.0 1.8 6.0 596 491 A 14 MET H A 11 SER HA 1.0 1.8 4.5 597 492 A 14 MET H A 11 SER HBy 1.0 1.8 5.5 598 493 A 12 LYS HA A 15 GLU H 1.0 1.8 4.5 599 494 A 13 GLN HA A 16 GLU H 1.0 1.8 4.5 600 495 A 13 GLN HA A 16 GLU HA 1.0 1.8 5.3 601 496 A 16 GLU H A 13 GLN HBx 1.0 1.8 4.5 602 496 A 13 GLN HBy A 16 GLU H 1.0 1.8 4.5 603 497 A 13 GLN HA A 16 GLU HGy 1.0 1.8 5.0 604 498 A 13 GLN HA A 16 GLU HBx 1.0 1.8 5.0 605 498 A 13 GLN HA A 16 GLU HBy 1.0 1.8 5.0 606 499 A 14 MET HA A 17 GLU H 1.0 1.8 4.5 607 500 A 14 MET HA A 17 GLU HGy 1.0 1.8 4.3 608 501 A 14 MET HA A 17 GLU HBx 1.0 1.8 5.0 609 502 A 14 MET HGy A 17 GLU HGy 1.0 1.8 5.0 610 503 A 16 GLU HA A 19 VAL H 1.0 1.8 4.5 611 504 A 16 GLU HA A 19 VAL HB 1.0 1.8 4.5 612 505 A 16 GLU HA A 19 VAL HGy% 1.0 1.8 5.0 613 506 A 19 VAL HGy% A 16 GLU HGy 1.0 1.8 5.0 614 507 A 19 VAL HGy% A 16 GLU H 1.0 1.8 5.0 615 508 A 19 VAL H A 16 GLU H 1.0 1.8 5.0 616 509 A 17 GLU HA A 20 ARG HDy 1.0 1.8 5.0 617 510 A 17 GLU HA A 20 ARG H 1.0 1.8 4.5 618 511 A 17 GLU HA A 20 ARG HA 1.0 1.8 5.3 619 512 A 17 GLU HA A 20 ARG HBx 1.0 1.8 4.5 620 512 A 17 GLU HA A 20 ARG HBy 1.0 1.8 4.5 621 513 A 20 ARG H A 17 GLU HGy 1.0 1.8 5.0 622 514 A 18 DAL HA A 21 LEU H 1.0 1.8 4.5 623 515 A 19 VAL HA A 22 TYR HBy 1.0 1.8 4.0 624 516 A 19 VAL HA A 22 TYR HD% 1.0 1.8 4.5 625 517 A 19 VAL HA A 22 TYR HE% 1.0 1.8 4.5 626 518 A 22 TYR H A 19 VAL HA 1.0 2.0 3.5 627 519 A 19 VAL HGy% A 22 TYR HE% 1.0 1.8 5.5 628 520 A 19 VAL HGy% A 22 TYR HD% 1.0 1.8 5.5 629 521 A 19 VAL HGx% A 22 TYR HD% 1.0 1.8 5.5 630 522 A 19 VAL HGx% A 22 TYR HE% 1.0 1.8 6.0 631 523 A 19 VAL HGx% A 22 TYR H 1.0 1.8 6.0 632 524 A 22 TYR HA A 19 VAL HA 1.0 1.8 5.0 633 525 A 19 VAL HGy% A 22 TYR HBx 1.0 1.8 5.3 634 526 A 19 VAL HGy% A 22 TYR HBy 1.0 1.8 5.3 635 527 A 19 VAL HGx% A 22 TYR HBy 1.0 1.8 5.3 636 528 A 20 ARG HA A 23 ILE HG1x 1.0 1.8 4.5 637 529 A 20 ARG HA A 23 ILE HG2% 1.0 1.8 4.3 638 530 A 20 ARG HA A 23 ILE H 1.0 1.8 4.5 639 531 A 20 ARG HA A 23 ILE HG1y 1.0 1.8 5.3 640 532 A 21 LEU HA A 24 GLN H 1.0 1.8 5.0 641 533 A 21 LEU HA A 24 GLN HGx 1.0 1.8 4.5 642 533 A 21 LEU HA A 24 GLN HGy 1.0 1.8 4.5 643 534 A 21 LEU HA A 24 GLN HBy 1.0 1.8 4.5 644 535 A 21 LEU HA A 24 GLN HBx 1.0 1.8 4.5 645 536 A 24 GLN H A 21 LEU HBy 1.0 1.8 5.0 646 537 A 24 GLN H A 21 LEU HG 1.0 1.8 5.5 647 538 A 24 GLN HBy A 21 LEU HDx% 1.0 1.8 5.5 648 539 A 21 LEU HDy% A 24 GLN HBy 1.0 1.8 5.5 649 540 A 21 LEU HDy% A 24 GLN HGx 1.0 1.8 5.5 650 540 A 21 LEU HDy% A 24 GLN HGy 1.0 1.8 5.5 651 541 A 21 LEU HDx% A 24 GLN HGx 1.0 1.8 5.3 652 541 A 21 LEU HDx% A 24 GLN HGy 1.0 1.8 5.3 653 542 A 21 LEU HDx% A 24 GLN HBx 1.0 1.8 5.5 654 543 A 21 LEU HG A 24 GLN HBx 1.0 1.8 5.5 655 544 A 24 GLN H A 21 LEU H 1.0 1.8 5.0 656 545 A 22 TYR HA A 25 TRP HBy 1.0 1.8 4.0 657 546 A 22 TYR HA A 25 TRP H 1.0 1.8 4.5 658 547 A 22 TYR HBx A 25 TRP H 1.0 1.8 5.5 659 548 A 22 TYR HA A 25 TRP HE3 1.0 1.8 4.0 660 549 A 25 TRP HBy A 22 TYR HBx 1.0 1.8 5.0 661 550 A 22 TYR HE% A 25 TRP HH2 1.0 1.8 5.0 662 551 A 22 TYR HE% A 25 TRP HE3 1.0 1.8 4.0 663 552 A 22 TYR HE% A 25 TRP HZ3 1.0 1.8 4.0 664 553 A 22 TYR HD% A 25 TRP HE3 1.0 1.8 4.5 665 554 A 22 TYR HD% A 25 TRP HZ3 1.0 1.8 4.5 666 555 A 22 TYR HD% A 25 TRP HD1 1.0 1.8 6.0 667 556 A 23 ILE HA A 26 LEU H 1.0 1.8 4.5 668 557 A 23 ILE HA A 26 LEU HBy 1.0 1.8 3.5 669 558 A 26 LEU HDx% A 23 ILE HA 1.0 1.8 4.5 670 559 A 23 ILE HA A 26 LEU HDy% 1.0 1.8 4.5 671 560 A 26 LEU HG A 23 ILE HA 1.0 1.8 3.5 672 561 A 23 ILE HD1% A 26 LEU H 1.0 1.8 5.5 673 562 A 23 ILE HA A 26 LEU HA 1.0 1.8 5.5 674 563 A 26 LEU HG A 23 ILE H 1.0 1.8 6.0 675 564 A 27 LYS H A 24 GLN HBx 1.0 1.8 5.0 676 565 A 24 GLN HGy A 27 LYS HBx 1.0 1.8 5.0 677 565 A 24 GLN HGx A 27 LYS HBx 1.0 1.8 5.0 678 565 A 27 LYS HBy A 24 GLN HGx 1.0 1.8 5.0 679 565 A 27 LYS HBy A 24 GLN HGy 1.0 1.8 5.0 680 566 A 24 GLN HBy A 27 LYS H 1.0 1.8 5.0 681 567 A 24 GLN H A 27 LYS HDx 1.0 1.8 6.0 682 567 A 24 GLN H A 27 LYS HDy 1.0 1.8 6.0 683 568 A 24 GLN HE2x A 27 LYS HBx 1.0 1.8 5.0 684 568 A 27 LYS HBy A 24 GLN HE2x 1.0 1.8 5.0 685 569 A 25 TRP HBx A 28 GLU HGy 1.0 1.8 6.0 686 570 A 26 LEU HA A 29 GLY H 1.0 1.8 4.5 687 571 A 29 GLY HAy A 26 LEU HA 1.0 1.8 5.5 688 572 A 26 LEU HDy% A 29 GLY H 1.0 1.8 5.5 689 573 A 27 LYS H A 30 GLY H 1.0 1.8 5.3 690 574 A 29 GLY HAx A 26 LEU HDy% 1.0 1.8 6.5 691 575 A 26 LEU HDx% A 29 GLY HAx 1.0 1.8 5.3 692 576 A 29 GLY HAy A 32 SER HBx 1.0 1.8 5.0 693 576 A 29 GLY HAy A 32 SER HBy 1.0 1.8 5.0 694 577 A 29 GLY HAy A 32 SER HBx 1.0 1.8 4.5 695 577 A 29 GLY HAy A 32 SER HBy 1.0 1.8 4.5 696 578 A 29 GLY HAx A 32 SER HBx 1.0 1.8 5.0 697 578 A 29 GLY HAx A 32 SER HBy 1.0 1.8 5.0 698 579 A 30 GLY H A 33 SER HBy 1.0 1.8 5.5 699 580 A 30 GLY H A 33 SER HBx 1.0 1.8 5.5 700 581 A 6 PHE HD% A 10 LEU HDx% 1.0 1.8 7.0 701 582 A 6 PHE HD% A 10 LEU HDy% 1.0 1.8 7.5 702 583 A 6 PHE HE% A 10 LEU HDx% 1.0 1.8 7.5 703 584 A 14 MET H A 10 LEU HBx 1.0 1.8 5.5 704 584 A 10 LEU HBy A 14 MET H 1.0 1.8 5.5 705 585 A 10 LEU HDy% A 14 MET HE% 1.0 1.8 6.0 706 586 A 10 LEU HBx A 14 MET HBx 1.0 1.8 6.0 707 586 A 10 LEU HBy A 14 MET HBx 1.0 1.8 6.0 708 586 A 14 MET HBy A 10 LEU HBx 1.0 1.8 6.0 709 586 A 10 LEU HBy A 14 MET HBy 1.0 1.8 6.0 710 587 A 10 LEU HDx% A 14 MET HBx 1.0 1.8 6.0 711 587 A 10 LEU HDx% A 14 MET HBy 1.0 1.8 6.0 712 588 A 10 LEU HDy% A 14 MET HBx 1.0 1.8 6.0 713 588 A 10 LEU HDy% A 14 MET HBy 1.0 1.8 6.0 714 589 A 14 MET HGy A 10 LEU HBx 1.0 1.8 5.5 715 589 A 10 LEU HBy A 14 MET HGy 1.0 1.8 5.5 716 590 A 10 LEU HDx% A 14 MET HGy 1.0 1.8 6.0 717 591 A 14 MET HGx A 10 LEU HBx 1.0 1.8 6.0 718 591 A 10 LEU HBy A 14 MET HGx 1.0 1.8 6.0 719 592 A 10 LEU HDx% A 14 MET HGx 1.0 1.8 6.0 720 593 A 10 LEU HA A 14 MET HGy 1.0 1.8 5.0 721 594 A 10 LEU HA A 14 MET HGx 1.0 1.8 5.0 722 595 A 10 LEU HA A 14 MET HBx 1.0 1.8 5.0 723 595 A 10 LEU HA A 14 MET HBy 1.0 1.8 5.0 724 596 A 12 LYS HBy A 16 GLU H 1.0 1.8 5.0 725 597 A 12 LYS HGx A 16 GLU HBx 1.0 1.8 5.5 726 597 A 16 GLU HBy A 12 LYS HGx 1.0 1.8 5.5 727 598 A 19 VAL HGx% A 15 GLU HBx 1.0 1.8 5.5 728 598 A 15 GLU HBy A 19 VAL HGx% 1.0 1.8 5.5 729 599 A 19 VAL HGy% A 15 GLU HBx 1.0 1.8 5.5 730 599 A 15 GLU HBy A 19 VAL HGy% 1.0 1.8 5.5 731 600 A 19 VAL HGy% A 15 GLU HA 1.0 1.8 5.5 732 601 A 19 VAL HGy% A 15 GLU HGy 1.0 1.8 5.5 733 602 A 15 GLU H A 19 VAL HGy% 1.0 1.8 6.3 734 603 A 17 GLU HGy A 21 LEU HDx% 1.0 1.8 5.3 735 604 A 21 LEU HDy% A 17 GLU HGy 1.0 1.8 5.3 736 605 A 17 GLU HGy A 21 LEU H 1.0 1.8 5.0 737 606 A 21 LEU H A 17 GLU HGx 1.0 1.8 5.3 738 607 A 17 GLU HA A 21 LEU H 1.0 1.8 5.0 739 608 A 17 GLU HA A 21 LEU HDx% 1.0 1.8 5.0 740 609 A 17 GLU HA A 21 LEU HDy% 1.0 1.8 5.0 741 610 A 23 ILE HD1% A 19 VAL HA 1.0 1.8 5.0 742 611 A 23 ILE HG2% A 19 VAL HA 1.0 1.8 7.0 743 612 A 19 VAL HA A 23 ILE H 1.0 1.8 5.0 744 613 A 19 VAL HGy% A 23 ILE H 1.0 1.8 6.0 745 614 A 19 VAL HGx% A 23 ILE H 1.0 1.8 6.0 746 615 A 19 VAL HGx% A 23 ILE HB 1.0 1.8 5.5 747 616 A 19 VAL HGy% A 23 ILE HG1x 1.0 1.8 5.5 748 617 A 19 VAL HGx% A 23 ILE HG1x 1.0 1.8 5.0 749 618 A 19 VAL HGy% A 23 ILE HG1y 1.0 1.8 5.0 750 619 A 19 VAL HGx% A 23 ILE HG1y 1.0 1.8 5.0 751 620 A 19 VAL HGy% A 23 ILE HA 1.0 1.8 6.3 752 621 A 19 VAL HGx% A 23 ILE HA 1.0 1.8 6.3 753 622 A 19 VAL HGy% A 23 ILE HB 1.0 1.8 6.0 754 623 A 19 VAL H A 23 ILE HD1% 1.0 1.8 6.5 755 624 A 20 ARG HGy A 20 ARG HGx 1.0 1.8 5.5 756 625 A 21 LEU HA A 25 TRP H 1.0 1.8 5.0 757 626 A 26 LEU HDx% A 22 TYR HBy 1.0 1.8 6.5 758 627 A 26 LEU HDx% A 22 TYR HBx 1.0 1.8 6.5 759 628 A 26 LEU HG A 22 TYR HD% 1.0 1.8 5.2 760 629 A 26 LEU HG A 22 TYR HE% 1.0 1.8 5.2 761 630 A 22 TYR HA A 26 LEU H 1.0 1.8 4.3 762 631 A 22 TYR HD% A 26 LEU H 1.0 1.8 6.3 763 632 A 22 TYR HE% A 26 LEU H 1.0 1.8 6.3 764 633 A 26 LEU HDx% A 22 TYR HD% 1.0 1.8 5.5 765 634 A 26 LEU HDx% A 22 TYR HE% 1.0 1.8 5.3 766 635 A 22 TYR HE% A 26 LEU HDy% 1.0 1.8 5.5 767 636 A 22 TYR HD% A 26 LEU HDy% 1.0 1.8 6.0 768 637 A 23 ILE HG2% A 27 LYS HDx 1.0 1.8 5.5 769 637 A 23 ILE HG2% A 27 LYS HDy 1.0 1.8 5.5 770 638 A 23 ILE HG2% A 27 LYS HEx 1.0 1.8 5.0 771 638 A 23 ILE HG2% A 27 LYS HEy 1.0 1.8 5.0 772 639 A 23 ILE HD1% A 27 LYS HEx 1.0 1.8 7.0 773 639 A 23 ILE HD1% A 27 LYS HEy 1.0 1.8 7.0 774 640 A 27 LYS H A 23 ILE HA 1.0 1.8 4.0 775 641 A 24 GLN HA A 28 GLU HGx 1.0 1.8 6.0 776 642 A 28 GLU H A 24 GLN HGx 1.0 1.8 5.0 777 642 A 28 GLU H A 24 GLN HGy 1.0 1.8 5.0 778 643 A 28 GLU HGx A 24 GLN HE2y 1.0 1.8 5.0 779 644 A 28 GLU HGx A 24 GLN HE2x 1.0 1.8 5.0 780 645 A 28 GLU HGy A 24 GLN HE2x 1.0 1.8 5.5 781 646 A 28 GLU HGx A 24 GLN HE2x 1.0 1.8 5.5 782 647 A 30 GLY HAy A 26 LEU HDy% 1.0 1.8 5.0 783 648 A 30 GLY HAx A 26 LEU HDy% 1.0 1.8 5.0 784 649 A 30 GLY HAx A 26 LEU HA 1.0 1.8 4.5 785 650 A 30 GLY HAy A 26 LEU HA 1.0 1.8 4.5 786 651 A 26 LEU HA A 30 GLY H 1.0 1.8 4.0 787 652 A 26 LEU H A 30 GLY H 1.0 1.8 5.0 788 653 A 26 LEU HDy% A 30 GLY H 1.0 1.8 5.5 789 654 A 29 GLY H A 33 SER HBx 1.0 1.8 5.5 790 655 A 35 ARG H A 31 PRO HA 1.0 1.8 5.5 791 656 A 9 ASP HA A 14 MET HGx 1.0 1.8 6.0 792 657 A 30 GLY HAx A 25 TRP HE3 1.0 1.8 4.3 793 658 A 28 GLU HGy A 33 SER HBx 1.0 1.8 5.0 794 659 A 33 SER HBx A 28 GLU HBx 1.0 1.8 5.5 795 659 A 28 GLU HBy A 33 SER HBx 1.0 1.8 5.5 796 660 A 15 GLU HA A 10 LEU HBx 1.0 1.8 5.0 797 660 A 10 LEU HBy A 15 GLU HA 1.0 1.8 5.0 798 661 A 10 LEU HDy% A 15 GLU HGy 1.0 1.8 5.0 799 662 A 25 TRP HA A 30 GLY H 1.0 1.8 5.0 800 663 A 30 GLY HAx A 25 TRP HH2 1.0 1.8 5.0 801 664 A 30 GLY HAx A 25 TRP HZ2 1.0 1.8 5.0 802 665 A 30 GLY HAx A 25 TRP HZ3 1.0 1.8 5.0 803 666 A 30 GLY HAy A 25 TRP HE3 1.0 1.8 5.0 804 667 A 30 GLY HAy A 25 TRP HH2 1.0 1.8 5.0 805 668 A 30 GLY HAy A 25 TRP HZ2 1.0 1.8 5.0 806 669 A 30 GLY HAy A 25 TRP HZ3 1.0 1.8 5.5 807 670 A 31 PRO HDy A 26 LEU HDy% 1.0 1.8 5.0 808 671 A 31 PRO HDx A 26 LEU HDy% 1.0 1.8 5.0 809 672 A 26 LEU HDy% A 31 PRO HGx 1.0 1.8 5.5 810 672 A 26 LEU HDy% A 31 PRO HGy 1.0 1.8 5.5 811 673 A 31 PRO HA A 25 TRP HH2 1.0 1.8 4.0 812 674 A 25 TRP HZ2 A 31 PRO HA 1.0 1.8 3.5 813 675 A 31 PRO HDy A 25 TRP HE3 1.0 1.8 6.0 814 676 A 31 PRO HDy A 25 TRP HH2 1.0 1.8 3.5 815 677 A 31 PRO HDx A 25 TRP HH2 1.0 1.8 3.5 816 678 A 31 PRO HDx A 25 TRP HZ2 1.0 1.8 4.5 817 679 A 25 TRP HH2 A 31 PRO HGx 1.0 1.8 4.0 818 679 A 31 PRO HGy A 25 TRP HH2 1.0 1.8 4.0 819 680 A 25 TRP HZ2 A 31 PRO HGx 1.0 1.8 4.5 820 680 A 25 TRP HZ2 A 31 PRO HGy 1.0 1.8 4.5 821 681 A 25 TRP HE1 A 31 PRO HA 1.0 1.8 5.0 822 682 A 31 PRO HBy A 25 TRP HH2 1.0 1.8 5.3 823 683 A 25 TRP HZ2 A 31 PRO HBy 1.0 1.8 5.0 824 684 A 31 PRO HBx A 25 TRP HH2 1.0 1.8 5.3 825 685 A 25 TRP HZ2 A 31 PRO HBx 1.0 1.8 5.0 826 686 A 31 PRO HDy A 25 TRP HZ2 1.0 1.8 5.0 827 687 A 31 PRO HDx A 25 TRP HE3 1.0 1.8 5.0 828 688 A 31 PRO HDx A 25 TRP HZ3 1.0 1.8 5.0 829 689 A 25 TRP HE3 A 31 PRO HGx 1.0 1.8 6.0 830 689 A 25 TRP HE3 A 31 PRO HGy 1.0 1.8 6.0 831 690 A 25 TRP HZ3 A 31 PRO HGx 1.0 1.8 6.0 832 690 A 31 PRO HGy A 25 TRP HZ3 1.0 1.8 6.0 833 691 A 26 LEU HDx% A 19 VAL HA 1.0 1.8 7.0 834 692 A 25 TRP HD1 A 35 ARG HDx 1.0 1.8 5.0 835 692 A 25 TRP HD1 A 35 ARG HDy 1.0 1.8 5.0 836 693 A 25 TRP HD1 A 35 ARG HBx 1.0 1.8 3.5 837 693 A 35 ARG HBy A 25 TRP HD1 1.0 1.8 3.5 838 694 A 35 ARG HA A 25 TRP HE1 1.0 1.8 5.5 839 695 A 25 TRP HE1 A 35 ARG HBx 1.0 1.8 3.5 840 695 A 35 ARG HBy A 25 TRP HE1 1.0 1.8 3.5 841 696 A 25 TRP HE1 A 35 ARG HDx 1.0 1.8 5.5 842 696 A 25 TRP HE1 A 35 ARG HDy 1.0 1.8 5.5 843 697 A 25 TRP HD1 A 35 ARG HGy 1.0 1.8 3.5 844 698 A 35 ARG HGx A 25 TRP HD1 1.0 1.8 3.5 845 699 A 25 TRP HE1 A 35 ARG HGy 1.0 1.8 5.0 846 700 A 35 ARG HGx A 25 TRP HE1 1.0 1.8 5.0 847 701 A 35 ARG H A 25 TRP HE1 1.0 1.8 5.0 848 702 A 25 TRP HE1 A 36 PRO HA 1.0 1.8 5.0 849 703 A 25 TRP HH2 A 37 PRO HDx 1.0 1.8 4.5 850 703 A 37 PRO HDy A 25 TRP HH2 1.0 1.8 4.5 851 704 A 25 TRP HZ2 A 37 PRO HDx 1.0 1.8 4.0 852 704 A 25 TRP HZ2 A 37 PRO HDy 1.0 1.8 4.0 853 705 A 37 PRO HGx A 25 TRP HH2 1.0 1.8 4.5 854 706 A 25 TRP HD1 A 37 PRO HA 1.0 1.8 5.3 855 707 A 25 TRP HE1 A 37 PRO HA 1.0 1.8 5.3 856 708 A 25 TRP HZ2 A 37 PRO HA 1.0 1.8 6.0 857 709 A 37 PRO HBy A 25 TRP HH2 1.0 1.8 6.0 858 710 A 37 PRO HBy A 25 TRP HZ2 1.0 1.8 6.0 859 711 A 37 PRO HBx A 25 TRP HE3 1.0 1.8 5.3 860 712 A 37 PRO HBx A 25 TRP HH2 1.0 1.8 5.3 861 713 A 37 PRO HBx A 25 TRP HZ2 1.0 1.8 5.3 862 714 A 37 PRO HBx A 25 TRP HZ3 1.0 1.8 5.3 863 715 A 25 TRP HE1 A 37 PRO HDx 1.0 1.8 5.3 864 715 A 25 TRP HE1 A 37 PRO HDy 1.0 1.8 5.3 865 716 A 25 TRP HE3 A 37 PRO HDx 1.0 3.0 6.5 866 716 A 25 TRP HE3 A 37 PRO HDy 1.0 3.0 6.5 867 717 A 37 PRO HGy A 25 TRP HH2 1.0 1.8 5.0 868 718 A 25 TRP HZ2 A 37 PRO HGy 1.0 1.8 5.0 869 719 A 25 TRP HZ2 A 37 PRO HGx 1.0 1.8 5.0 870 720 A 38 PRO HDy A 25 TRP HA 1.0 1.8 5.5 871 721 A 25 TRP HBy A 38 PRO HDy 1.0 1.8 4.5 872 722 A 25 TRP HBy A 38 PRO HDx 1.0 1.8 5.0 873 723 A 25 TRP HBy A 38 PRO HGx 1.0 1.8 5.0 874 724 A 38 PRO HDy A 25 TRP HE1 1.0 1.8 5.0 875 725 A 25 TRP HD1 A 38 PRO HDx 1.0 1.8 5.0 876 726 A 25 TRP HD1 A 38 PRO HGy 1.0 1.8 5.3 877 727 A 25 TRP HBx A 38 PRO HGy 1.0 1.8 4.5 878 728 A 25 TRP HBx A 38 PRO HGx 1.0 1.8 4.5 879 729 A 25 TRP HBx A 38 PRO HBy 1.0 1.8 4.5 880 730 A 37 PRO HBy A 22 TYR HD% 1.0 1.8 4.5 881 731 A 37 PRO HBy A 22 TYR HE% 1.0 1.8 4.5 882 732 A 37 PRO HBx A 22 TYR HE% 1.0 1.8 4.7 883 733 A 37 PRO HBx A 22 TYR HD% 1.0 1.8 6.0 884 734 A 22 TYR HE% A 37 PRO HGy 1.0 1.8 6.0 885 735 A 22 TYR HA A 38 PRO HGy 1.0 1.8 4.5 886 736 A 22 TYR HA A 38 PRO HGx 1.0 1.8 4.0 887 737 A 22 TYR HA A 38 PRO HDy 1.0 1.8 4.5 888 738 A 22 TYR HA A 38 PRO HDy 1.0 1.8 4.5 889 739 A 22 TYR HD% A 38 PRO HGy 1.0 1.8 5.5 890 740 A 22 TYR HE% A 38 PRO HGy 1.0 1.8 5.5 891 741 A 38 PRO HA A 21 LEU HDx% 1.0 1.8 6.5 stop_ save_