data_nef_c17015_2k38 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 2K38 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 35 GLU C 1 36 NH2 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 GLY start . false 2 A 2 PHE middle . . 3 A 3 GLY middle . false 4 A 4 ALA middle . . 5 A 5 LEU middle . . 6 A 6 PHE middle . . 7 A 7 LYS middle . . 8 A 8 PHE middle . . 9 A 9 LEU middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 LYS middle . . 13 A 13 VAL middle . . 14 A 14 ALA middle . . 15 A 15 LYS middle . . 16 A 16 THR middle . . 17 A 17 VAL middle . . 18 A 18 ALA middle . . 19 A 19 LYS middle . . 20 A 20 GLN middle . . 21 A 21 ALA middle . . 22 A 22 ALA middle . . 23 A 23 LYS middle . . 24 A 24 GLN middle . . 25 A 25 GLY middle . false 26 A 26 ALA middle . . 27 A 27 LYS middle . . 28 A 28 TYR middle . . 29 A 29 VAL middle . . 30 A 30 VAL middle . . 31 A 31 ASN middle . . 32 A 32 LYS middle . . 33 A 33 GLN middle . . 34 A 34 MET middle . . 35 A 35 GLU middle . . 36 A 36 NH2 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 1 GLY HAy H 1 3.96 . A 1 GLY HAx H 1 3.85 . A 1 GLY CA C 13 42.1 . A 2 PHE H H 1 8.63 . A 2 PHE HA H 1 4.64 . A 2 PHE HBy H 1 3.22 . A 2 PHE HBx H 1 3.11 . A 2 PHE HDx H 1 7.30 . A 2 PHE HDy H 1 7.30 . A 2 PHE HEx H 1 7.39 . A 2 PHE HEy H 1 7.39 . A 2 PHE HZ H 1 7.36 . A 2 PHE CA C 13 58.2 . A 3 GLY H H 1 8.57 . A 3 GLY HAy H 1 4.03 . A 3 GLY HAx H 1 3.95 . A 3 GLY CA C 13 45.5 . A 4 ALA H H 1 8.00 . A 4 ALA HA H 1 4.25 . A 4 ALA HB% H 1 1.56 . A 4 ALA CA C 13 53.8 . A 5 LEU H H 1 7.68 . A 5 LEU HA H 1 4.33 . A 5 LEU HBx H 1 1.81 . A 5 LEU HBy H 1 1.81 . A 5 LEU HDx% H 1 1.05 . A 5 LEU HDy% H 1 0.97 . A 5 LEU HG H 1 1.72 . A 5 LEU CA C 13 56.5 . A 6 PHE H H 1 8.01 . A 6 PHE HA H 1 4.35 . A 6 PHE HBx H 1 3.28 . A 6 PHE HBy H 1 3.29 . A 6 PHE HDx H 1 7.29 . A 6 PHE HDy H 1 7.29 . A 6 PHE HEx H 1 7.41 . A 6 PHE HEy H 1 7.41 . A 6 PHE HZ H 1 7.37 . A 6 PHE CA C 13 60.0 . A 7 LYS H H 1 7.96 . A 7 LYS HA H 1 4.08 . A 7 LYS HBy H 1 2.03 . A 7 LYS HBx H 1 1.94 . A 7 LYS HDx H 1 1.79 . A 7 LYS HDy H 1 1.79 . A 7 LYS HEx H 1 3.07 . A 7 LYS HEy H 1 3.07 . A 7 LYS HGy H 1 1.52 . A 7 LYS HGx H 1 1.42 . A 7 LYS CA C 13 58.4 . A 8 PHE H H 1 7.93 . A 8 PHE HA H 1 4.43 . A 8 PHE HBy H 1 3.43 . A 8 PHE HBx H 1 3.35 . A 8 PHE HDx H 1 7.36 . A 8 PHE HDy H 1 7.36 . A 8 PHE HEx H 1 7.40 . A 8 PHE HEy H 1 7.40 . A 8 PHE HZ H 1 7.30 . A 8 PHE CA C 13 59.7 . A 9 LEU H H 1 8.53 . A 9 LEU HA H 1 4.07 . A 9 LEU HBy H 1 1.92 . A 9 LEU HBx H 1 1.69 . A 9 LEU HDx% H 1 1.01 . A 9 LEU HDy% H 1 1.01 . A 9 LEU HG H 1 1.96 . A 9 LEU CA C 13 56.9 . A 10 ALA H H 1 8.42 . A 10 ALA HA H 1 4.01 . A 10 ALA HB% H 1 1.44 . A 10 ALA CA C 13 54.2 . A 11 LYS H H 1 7.70 . A 11 LYS HA H 1 4.13 . A 11 LYS HBx H 1 2.06 . A 11 LYS HBy H 1 2.06 . A 11 LYS HDx H 1 1.96 . A 11 LYS HDy H 1 1.96 . A 11 LYS HEx H 1 3.06 . A 11 LYS HEy H 1 3.06 . A 11 LYS HGx H 1 1.62 . A 11 LYS HGy H 1 1.62 . A 11 LYS CA C 13 58.0 . A 12 LYS H H 1 7.94 . A 12 LYS HA H 1 4.07 . A 12 LYS HBx H 1 2.03 . A 12 LYS HBy H 1 2.03 . A 12 LYS HDx H 1 1.92 . A 12 LYS HDy H 1 1.92 . A 12 LYS HEx H 1 3.04 . A 12 LYS HEy H 1 3.04 . A 12 LYS HGx H 1 1.43 . A 12 LYS HGy H 1 1.43 . A 12 LYS CA C 13 58.1 . A 13 VAL H H 1 8.72 . A 13 VAL HA H 1 3.67 . A 13 VAL HB H 1 2.27 . A 13 VAL HGx% H 1 1.13 . A 13 VAL HGy% H 1 1.02 . A 13 VAL CA C 13 66.1 . A 14 ALA H H 1 8.30 . A 14 ALA HA H 1 4.11 . A 14 ALA HB% H 1 1.63 . A 14 ALA CA C 13 54.7 . A 15 LYS H H 1 8.19 . A 15 LYS HA H 1 4.15 . A 15 LYS HBy H 1 2.08 . A 15 LYS HBx H 1 2.01 . A 15 LYS HDx H 1 1.79 . A 15 LYS HDy H 1 1.79 . A 15 LYS HEx H 1 3.07 . A 15 LYS HEy H 1 3.07 . A 15 LYS HGx H 1 1.62 . A 15 LYS HGy H 1 1.62 . A 15 LYS CA C 13 58.2 . A 16 THR H H 1 8.02 . A 16 THR HA H 1 4.05 . A 16 THR HB H 1 4.61 . A 16 THR HG2% H 1 1.37 . A 16 THR CA C 13 66.1 . A 17 VAL H H 1 8.66 . A 17 VAL HA H 1 3.74 . A 17 VAL HB H 1 2.26 . A 17 VAL HGx% H 1 1.14 . A 17 VAL HGy% H 1 1.04 . A 17 VAL CA C 13 65.6 . A 18 ALA H H 1 8.25 . A 18 ALA HA H 1 4.19 . A 18 ALA HB% H 1 1.63 . A 18 ALA CA C 13 54.1 . A 19 LYS H H 1 7.98 . A 19 LYS HA H 1 4.19 . A 19 LYS HBy H 1 2.15 . A 19 LYS HBx H 1 2.09 . A 19 LYS HDx H 1 1.84 . A 19 LYS HDy H 1 1.84 . A 19 LYS HEx H 1 3.09 . A 19 LYS HEy H 1 3.09 . A 19 LYS HGx H 1 1.63 . A 19 LYS HGy H 1 1.63 . A 19 LYS CA C 13 58.2 . A 20 GLN H H 1 8.13 . A 20 GLN HA H 1 4.26 . A 20 GLN HBy H 1 2.36 . A 20 GLN HBx H 1 2.30 . A 20 GLN HE2y H 1 7.25 . A 20 GLN HE2x H 1 6.72 . A 20 GLN HGx H 1 2.59 . A 20 GLN HGy H 1 2.59 . A 20 GLN CA C 13 57.0 . A 21 ALA H H 1 8.75 . A 21 ALA HA H 1 4.21 . A 21 ALA HB% H 1 1.59 . A 21 ALA CA C 13 54.0 . A 22 ALA H H 1 8.15 . A 22 ALA HA H 1 4.28 . A 22 ALA HB% H 1 1.65 . A 22 ALA CA C 13 53.7 . A 23 LYS H H 1 7.95 . A 23 LYS HA H 1 4.22 . A 23 LYS HBx H 1 2.08 . A 23 LYS HBy H 1 2.08 . A 23 LYS HDy H 1 1.83 . A 23 LYS HDx H 1 1.77 . A 23 LYS HEx H 1 3.09 . A 23 LYS HEy H 1 3.09 . A 23 LYS HGx H 1 1.58 . A 23 LYS HGy H 1 1.58 . A 23 LYS CA C 13 57.6 . A 24 GLN H H 1 8.17 . A 24 GLN HA H 1 4.29 . A 24 GLN HBx H 1 2.29 . A 24 GLN HBy H 1 2.29 . A 24 GLN HE2y H 1 7.31 . A 24 GLN HE2x H 1 6.74 . A 24 GLN HGx H 1 2.57 . A 24 GLN HGy H 1 2.57 . A 24 GLN CA C 13 56.7 . A 25 GLY H H 1 8.35 . A 25 GLY HAy H 1 4.10 . A 25 GLY HAx H 1 4.02 . A 25 GLY CA C 13 45.4 . A 26 ALA H H 1 8.03 . A 26 ALA HA H 1 4.28 . A 26 ALA HB% H 1 1.58 . A 26 ALA CA C 13 53.6 . A 27 LYS H H 1 7.92 . A 27 LYS HA H 1 4.10 . A 27 LYS HBx H 1 1.92 . A 27 LYS HBy H 1 1.92 . A 27 LYS HDx H 1 1.75 . A 27 LYS HDy H 1 1.75 . A 27 LYS HEx H 1 3.06 . A 27 LYS HEy H 1 3.06 . A 27 LYS HGx H 1 1.58 . A 27 LYS HGy H 1 1.58 . A 27 LYS CA C 13 57.4 . A 28 TYR H H 1 7.86 . A 28 TYR HA H 1 4.46 . A 28 TYR HBy H 1 3.35 . A 28 TYR HBx H 1 3.19 . A 28 TYR HDx H 1 7.25 . A 28 TYR HDy H 1 7.25 . A 28 TYR HEx H 1 6.92 . A 28 TYR HEy H 1 6.92 . A 28 TYR CA C 13 59.2 . A 29 VAL H H 1 7.90 . A 29 VAL HA H 1 3.84 . A 29 VAL HB H 1 2.32 . A 29 VAL HGx% H 1 1.20 . A 29 VAL HGy% H 1 1.06 . A 29 VAL CA C 13 64.3 . A 30 VAL H H 1 8.20 . A 30 VAL HA H 1 3.90 . A 30 VAL HB H 1 2.20 . A 30 VAL HGx% H 1 1.14 . A 30 VAL HGy% H 1 1.06 . A 30 VAL CA C 13 64.3 . A 31 ASN H H 1 8.15 . A 31 ASN HA H 1 4.61 . A 31 ASN HBy H 1 2.95 . A 31 ASN HBx H 1 2.88 . A 31 ASN HD2y H 1 7.54 . A 31 ASN HD2x H 1 6.73 . A 31 ASN CA C 13 54.6 . A 32 LYS H H 1 8.15 . A 32 LYS HA H 1 4.17 . A 32 LYS HBy H 1 1.96 . A 32 LYS HBx H 1 1.94 . A 32 LYS HDx H 1 1.76 . A 32 LYS HDy H 1 1.76 . A 32 LYS HEx H 1 3.06 . A 32 LYS HEy H 1 3.06 . A 32 LYS HGx H 1 1.50 . A 32 LYS HGy H 1 1.50 . A 32 LYS CA C 13 57.0 . A 33 GLN H H 1 8.31 . A 33 GLN HA H 1 4.27 . A 33 GLN HBx H 1 2.28 . A 33 GLN HBy H 1 2.28 . A 33 GLN HE2y H 1 7.18 . A 33 GLN HE2x H 1 6.62 . A 33 GLN HGx H 1 2.53 . A 33 GLN HGy H 1 2.53 . A 33 GLN CA C 13 56.8 . A 34 MET H H 1 8.20 . A 34 MET HA H 1 4.46 . A 34 MET HBx H 1 2.26 . A 34 MET HBy H 1 2.26 . A 34 MET HE% H 1 2.24 . A 34 MET HGy H 1 2.81 . A 34 MET HGx H 1 2.68 . A 34 MET CA C 13 55.7 . A 35 GLU H H 1 7.93 . A 35 GLU HA H 1 4.38 . A 35 GLU HBy H 1 2.29 . A 35 GLU HBx H 1 2.19 . A 35 GLU HGy H 1 2.68 . A 35 GLU HGx H 1 2.59 . A 35 GLU CA C 13 55.0 . 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 24 GLN HE2y A 24 GLN HE2x 1.0 1.3 2.2 2 2 A 28 TYR HBy A 28 TYR HBx 1.0 1.3 2.2 3 3 A 13 VAL H A 13 VAL HB 1.0 1.6 2.8 4 4 A 21 ALA H A 21 ALA HB% 1.0 1.7 3.3 5 5 A 10 ALA H A 10 ALA HB% 1.0 1.7 3.1 6 6 A 15 LYS H A 17 VAL HGx% 1.0 1.9 4.5 7 6 A 30 VAL H A 30 VAL HGx% 1.0 1.9 4.5 8 7 A 18 ALA HB% A 18 ALA H 1.0 1.6 3.0 9 8 A 14 ALA HB% A 14 ALA H 1.0 1.7 3.1 10 9 A 13 VAL HB A 14 ALA H 1.0 1.6 3.0 11 9 A 33 GLN H A 33 GLN HBy 1.0 1.6 3.0 12 9 A 33 GLN H A 33 GLN HBx 1.0 1.6 3.0 13 10 A 33 GLN H A 33 GLN HBy 1.0 1.6 2.8 14 10 A 33 GLN H A 33 GLN HBx 1.0 1.6 2.8 15 11 A 24 GLN H A 24 GLN HBy 1.0 1.7 2.9 16 11 A 24 GLN H A 24 GLN HBx 1.0 1.7 2.9 17 12 A 34 MET H A 34 MET HBy 1.0 1.8 4.0 18 12 A 34 MET H A 34 MET HBx 1.0 1.8 4.0 19 13 A 15 LYS H A 17 VAL HB 1.0 1.8 3.8 20 13 A 34 MET H A 34 MET HBy 1.0 1.8 3.8 21 13 A 34 MET H A 34 MET HBx 1.0 1.8 3.8 22 14 A 34 MET H A 35 GLU HBx 1.0 1.7 3.3 23 14 A 30 VAL H A 30 VAL HB 1.0 1.7 3.3 24 15 A 31 ASN HBy A 32 LYS H 1.0 1.7 3.1 25 15 A 31 ASN H A 31 ASN HBy 1.0 1.7 3.1 26 16 A 18 ALA H A 18 ALA HA 1.0 1.9 4.3 27 17 A 22 ALA H A 20 GLN HA 1.0 1.8 3.8 28 17 A 22 ALA HA A 22 ALA H 1.0 1.8 3.8 29 17 A 24 GLN H A 24 GLN HA 1.0 1.8 3.8 30 18 A 26 ALA H A 26 ALA HA 1.0 1.9 3.9 31 19 A 20 GLN HA A 19 LYS H 1.0 1.9 3.9 32 19 A 4 ALA H A 4 ALA HA 1.0 1.9 3.9 33 20 A 23 LYS H A 23 LYS HA 1.0 1.8 3.4 34 21 A 18 ALA HA A 19 LYS H 1.0 1.8 3.6 35 21 A 19 LYS H A 19 LYS HA 1.0 1.8 3.6 36 22 A 27 LYS H A 27 LYS HA 1.0 1.8 3.4 37 23 A 27 LYS HA A 29 VAL H 1.0 1.9 3.9 38 23 A 27 LYS H A 27 LYS HA 1.0 1.9 3.9 39 24 A 6 PHE H A 6 PHE HBy 1.0 1.9 4.3 40 25 A 4 ALA H A 4 ALA HB% 1.0 1.7 3.3 41 26 A 26 ALA H A 26 ALA HB% 1.0 1.8 3.8 42 27 A 23 LYS HA A 23 LYS HBx 1.0 1.5 2.7 43 27 A 23 LYS HA A 23 LYS HBy 1.0 1.5 2.7 44 28 A 22 ALA HA A 22 ALA HB% 1.0 1.6 2.8 45 29 A 26 ALA HA A 26 ALA HB% 1.0 1.7 3.5 46 30 A 23 LYS HA A 23 LYS HGx 1.0 1.6 3.0 47 30 A 21 ALA HB% A 21 ALA HA 1.0 1.6 3.0 48 31 A 19 LYS HA A 19 LYS HGy 1.0 1.5 2.5 49 31 A 19 LYS HA A 19 LYS HGx 1.0 1.5 2.5 50 31 A 18 ALA HB% A 18 ALA HA 1.0 1.5 2.5 51 32 A 12 LYS HA A 12 LYS HDy 1.0 1.7 2.9 52 32 A 9 LEU HA A 9 LEU HBy 1.0 1.7 2.9 53 32 A 7 LYS HA A 7 LYS HBx 1.0 1.7 2.9 54 33 A 10 ALA HB% A 10 ALA HA 1.0 1.7 3.1 55 34 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 3.6 56 34 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 3.6 57 35 A 29 VAL HGy% A 29 VAL HA 1.0 1.9 4.1 58 36 A 30 VAL HGy% A 30 VAL HA 1.0 1.8 3.8 59 37 A 34 MET HGy A 34 MET HGx 1.0 1.5 2.3 60 38 A 35 GLU HBx A 35 GLU HBy 1.0 1.2 2.2 61 39 A 17 VAL HGx% A 17 VAL HB 1.0 1.6 2.8 62 39 A 13 VAL HB A 13 VAL HGx% 1.0 1.6 2.8 63 40 A 29 VAL HGy% A 29 VAL HB 1.0 1.8 3.4 64 41 A 13 VAL HB A 13 VAL HGy% 1.0 1.8 3.8 65 42 A 17 VAL HB A 17 VAL HGy% 1.0 1.6 2.8 66 43 A 30 VAL HB A 30 VAL HGy% 1.0 1.7 3.1 67 44 A 30 VAL HGx% A 30 VAL HB 1.0 1.7 3.1 68 45 A 9 LEU HDx% A 9 LEU HG 1.0 1.7 3.1 69 45 A 9 LEU HDy% A 9 LEU HG 1.0 1.7 3.1 70 46 A 9 LEU HBy A 9 LEU HDy% 1.0 1.8 3.6 71 46 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 3.6 72 47 A 9 LEU HBy A 9 LEU HBx 1.0 1.2 2.2 73 48 A 6 PHE H A 5 LEU H 1.0 1.6 2.8 74 48 A 4 ALA H A 5 LEU H 1.0 1.6 2.8 75 49 A 33 GLN H A 31 ASN H 1.0 1.7 3.5 76 49 A 33 GLN H A 32 LYS H 1.0 1.7 3.5 77 50 A 15 LYS H A 14 ALA H 1.0 1.7 3.1 78 50 A 33 GLN H A 34 MET H 1.0 1.7 3.1 79 51 A 34 MET H A 35 GLU H 1.0 1.5 2.7 80 52 A 30 VAL H A 29 VAL H 1.0 1.7 3.1 81 53 A 11 LYS H A 11 LYS HDx 1.0 2.0 5.6 82 53 A 11 LYS HDy A 11 LYS H 1.0 2.0 5.6 83 54 A 15 LYS H A 17 VAL HGy% 1.0 1.9 4.3 84 54 A 30 VAL H A 29 VAL HGy% 1.0 1.9 4.3 85 54 A 30 VAL H A 30 VAL HGy% 1.0 1.9 4.3 86 55 A 17 VAL HB A 17 VAL H 1.0 1.8 3.4 87 56 A 30 VAL H A 30 VAL HA 1.0 1.9 3.9 88 57 A 17 VAL HB A 17 VAL HA 1.0 2.0 4.4 89 58 A 30 VAL HB A 30 VAL HA 1.0 1.9 4.3 90 59 A 29 VAL HGy% A 29 VAL HGx% 1.0 1.7 3.3 91 60 A 7 LYS HA A 9 LEU H 1.0 1.8 3.6 92 60 A 9 LEU HA A 9 LEU H 1.0 1.8 3.6 93 61 A 25 GLY HAy A 25 GLY H 1.0 2.0 4.8 94 62 A 34 MET HBx A 34 MET HGx 1.0 1.9 4.5 95 62 A 34 MET HBy A 34 MET HGx 1.0 1.9 4.5 96 63 A 32 LYS H A 31 ASN HBx 1.0 1.9 4.5 97 63 A 31 ASN H A 31 ASN HBx 1.0 1.9 4.5 98 64 A 35 GLU HBx A 35 GLU H 1.0 1.9 4.3 99 65 A 33 GLN HBx A 35 GLU H 1.0 1.8 3.6 100 65 A 13 VAL HB A 12 LYS H 1.0 1.8 3.6 101 65 A 35 GLU HBy A 35 GLU H 1.0 1.8 3.6 102 66 A 9 LEU HBy A 9 LEU H 1.0 1.4 2.4 103 67 A 9 LEU HG A 9 LEU H 1.0 2.0 6.0 104 68 A 9 LEU HA A 9 LEU HBx 1.0 1.8 3.6 105 69 A 14 ALA H A 13 VAL HGx% 1.0 2.0 5.2 106 70 A 8 PHE HD% A 8 PHE HBx 1.0 1.7 3.3 107 71 A 8 PHE HD% A 8 PHE HBy 1.0 1.8 3.6 108 72 A 6 PHE H A 5 LEU HA 1.0 1.8 3.6 109 72 A 6 PHE H A 6 PHE HA 1.0 1.8 3.6 110 73 A 6 PHE H A 6 PHE HBx 1.0 1.7 3.1 111 74 A 28 TYR HBy A 27 LYS H 1.0 1.6 2.6 112 74 A 8 PHE HBx A 8 PHE H 1.0 1.6 2.6 113 75 A 20 GLN HA A 20 GLN HGy 1.0 2.0 4.6 114 75 A 20 GLN HA A 20 GLN HGx 1.0 2.0 4.6 115 76 A 24 GLN HA A 24 GLN HGy 1.0 1.8 3.8 116 76 A 24 GLN HA A 24 GLN HGx 1.0 1.8 3.8 117 77 A 24 GLN HBy A 24 GLN HGy 1.0 1.6 2.6 118 77 A 20 GLN HGy A 20 GLN HBx 1.0 1.6 2.6 119 77 A 24 GLN HBx A 24 GLN HGy 1.0 1.6 2.6 120 77 A 24 GLN HBx A 24 GLN HGx 1.0 1.6 2.6 121 77 A 24 GLN HBy A 24 GLN HGx 1.0 1.6 2.6 122 78 A 33 GLN HBx A 33 GLN HGy 1.0 1.9 3.7 123 78 A 33 GLN HBx A 33 GLN HGx 1.0 1.9 3.7 124 78 A 33 GLN HBy A 33 GLN HGy 1.0 1.9 3.7 125 78 A 33 GLN HBy A 33 GLN HGx 1.0 1.9 3.7 126 79 A 26 ALA HA A 27 LYS H 1.0 1.8 3.8 127 80 A 30 VAL H A 29 VAL HA 1.0 2.0 4.6 128 81 A 32 LYS H A 30 VAL HA 1.0 1.8 3.6 129 81 A 31 ASN H A 30 VAL HA 1.0 1.8 3.6 130 82 A 24 GLN HA A 25 GLY H 1.0 2.0 5.0 131 83 A 27 LYS HA A 28 TYR H 1.0 1.8 4.0 132 84 A 34 MET H A 33 GLN HA 1.0 1.8 3.6 133 85 A 10 ALA H A 7 LYS HA 1.0 2.0 4.6 134 85 A 10 ALA H A 9 LEU HA 1.0 2.0 4.6 135 86 A 10 ALA HB% A 11 LYS H 1.0 1.9 4.7 136 87 A 5 LEU H A 7 LYS HGx 1.0 1.9 4.7 137 87 A 10 ALA HB% A 11 LYS H 1.0 1.9 4.7 138 88 A 9 LEU HBy A 8 PHE H 1.0 1.9 4.1 139 88 A 27 LYS H A 27 LYS HBy 1.0 1.9 4.1 140 88 A 27 LYS H A 27 LYS HBx 1.0 1.9 4.1 141 89 A 30 VAL HB A 27 LYS HA 1.0 2.0 4.6 142 90 A 13 VAL HB A 14 ALA HA 1.0 1.8 3.6 143 90 A 17 VAL HB A 14 ALA HA 1.0 1.8 3.6 144 91 A 24 GLN HBy A 25 GLY H 1.0 2.0 4.6 145 91 A 24 GLN HBx A 25 GLY H 1.0 2.0 4.6 146 92 A 10 ALA H A 9 LEU HBy 1.0 1.7 3.5 147 93 A 17 VAL HGx% A 20 GLN H 1.0 2.0 5.4 148 93 A 30 VAL HGx% A 31 ASN H 1.0 2.0 5.4 149 94 A 17 VAL HGx% A 20 GLN H 1.0 2.0 5.0 150 94 A 30 VAL HGx% A 32 LYS H 1.0 2.0 5.0 151 94 A 30 VAL HGx% A 31 ASN H 1.0 2.0 5.0 152 95 A 31 ASN H A 30 VAL HGy% 1.0 2.0 5.2 153 96 A 32 LYS H A 30 VAL HGy% 1.0 2.0 5.6 154 96 A 32 LYS H A 29 VAL HGy% 1.0 2.0 5.6 155 96 A 31 ASN H A 29 VAL HGy% 1.0 2.0 5.6 156 96 A 31 ASN H A 30 VAL HGy% 1.0 2.0 5.6 157 97 A 30 VAL HB A 31 ASN H 1.0 1.9 4.3 158 98 A 30 VAL HB A 32 LYS H 1.0 1.9 4.3 159 98 A 30 VAL HB A 31 ASN H 1.0 1.9 4.3 160 99 A 31 ASN H A 32 LYS HGy 1.0 2.0 6.0 161 99 A 32 LYS H A 32 LYS HGx 1.0 2.0 6.0 162 99 A 32 LYS H A 32 LYS HGy 1.0 2.0 6.0 163 100 A 32 LYS H A 32 LYS HGy 1.0 2.0 6.0 164 100 A 32 LYS H A 32 LYS HGx 1.0 2.0 6.0 165 101 A 19 LYS HA A 20 GLN H 1.0 1.7 3.1 166 101 A 32 LYS H A 32 LYS HA 1.0 1.7 3.1 167 102 A 32 LYS HGy A 32 LYS HEx 1.0 1.8 3.8 168 102 A 32 LYS HGx A 32 LYS HEx 1.0 1.8 3.8 169 102 A 7 LYS HEy A 7 LYS HGy 1.0 1.8 3.8 170 102 A 32 LYS HGy A 32 LYS HEy 1.0 1.8 3.8 171 102 A 32 LYS HGx A 32 LYS HEy 1.0 1.8 3.8 172 103 A 24 GLN H A 23 LYS HBy 1.0 0.0 6.0 173 103 A 24 GLN H A 23 LYS HBx 1.0 0.0 6.0 174 103 A 15 LYS H A 15 LYS HBy 1.0 0.0 6.0 175 104 A 15 LYS HBy A 15 LYS HDy 1.0 1.7 3.3 176 104 A 15 LYS HBy A 15 LYS HDx 1.0 1.7 3.3 177 105 A 18 ALA H A 17 VAL HB 1.0 1.6 2.8 178 106 A 33 GLN HBy A 32 LYS H 1.0 1.6 6.0 179 106 A 33 GLN HBx A 32 LYS H 1.0 1.6 6.0 180 106 A 20 GLN HBx A 20 GLN H 1.0 1.6 6.0 181 107 A 30 VAL H A 28 TYR HA 1.0 1.9 4.1 182 107 A 34 MET H A 34 MET HA 1.0 1.9 4.1 183 108 A 14 ALA HA A 16 THR H 1.0 1.8 4.0 184 108 A 26 ALA H A 25 GLY HAy 1.0 1.8 4.0 185 109 A 19 LYS H A 16 THR HA 1.0 1.8 3.6 186 109 A 4 ALA H A 3 GLY HAy 1.0 1.8 3.6 187 110 A 4 ALA H A 3 GLY HAx 1.0 1.9 4.7 188 111 A 15 LYS H A 15 LYS HGy 1.0 1.9 4.3 189 111 A 15 LYS H A 15 LYS HGx 1.0 1.9 4.3 190 111 A 15 LYS H A 14 ALA HB% 1.0 1.9 4.3 191 112 A 29 VAL H A 30 VAL HGy% 1.0 1.9 4.3 192 112 A 29 VAL H A 29 VAL HGy% 1.0 1.9 4.3 193 113 A 6 PHE HBy A 7 LYS H 1.0 1.8 4.2 194 114 A 9 LEU HDy% A 8 PHE HD% 1.0 2.0 6.0 195 114 A 9 LEU HDx% A 8 PHE HD% 1.0 2.0 6.0 196 115 A 9 LEU HDy% A 8 PHE HD% 1.0 1.9 4.5 197 116 A 30 VAL HGx% A 27 LYS HA 1.0 1.9 4.7 198 116 A 17 VAL HGx% A 14 ALA HA 1.0 1.9 4.7 199 116 A 13 VAL HGx% A 14 ALA HA 1.0 1.9 4.7 200 117 A 33 GLN HBy A 30 VAL HA 1.0 1.8 3.8 201 117 A 33 GLN HBx A 30 VAL HA 1.0 1.8 3.8 202 118 A 13 VAL HB A 13 VAL HA 1.0 1.8 4.0 203 119 A 14 ALA HB% A 17 VAL HB 1.0 2.0 5.6 204 119 A 13 VAL HB A 14 ALA HB% 1.0 2.0 5.6 205 119 A 18 ALA HB% A 17 VAL HB 1.0 2.0 5.6 206 120 A 13 VAL HB A 14 ALA HB% 1.0 1.9 5.3 207 120 A 18 ALA HB% A 17 VAL HB 1.0 1.9 5.3 208 121 A 20 GLN HBx A 23 LYS HGy 1.0 1.9 4.7 209 121 A 23 LYS HGx A 20 GLN HBx 1.0 1.9 4.7 210 121 A 21 ALA HB% A 20 GLN HBx 1.0 1.9 4.7 211 122 A 21 ALA HB% A 20 GLN HBx 1.0 2.0 5.0 212 122 A 23 LYS HGx A 20 GLN HBx 1.0 2.0 5.0 213 122 A 24 GLN HBx A 23 LYS HGx 1.0 2.0 5.0 214 122 A 24 GLN HBx A 23 LYS HGy 1.0 2.0 5.0 215 122 A 20 GLN HBx A 23 LYS HGy 1.0 2.0 5.0 216 122 A 24 GLN HBy A 23 LYS HGy 1.0 2.0 5.0 217 123 A 9 LEU HBx A 12 LYS HBx 1.0 0.0 6.0 218 123 A 9 LEU HBx A 12 LYS HBy 1.0 0.0 6.0 219 124 A 21 ALA H A 20 GLN HBx 1.0 2.0 5.8 220 125 A 33 GLN HBx A 33 GLN HGy 1.0 1.9 4.5 221 125 A 33 GLN HBx A 33 GLN HGx 1.0 1.9 4.5 222 125 A 33 GLN HBy A 33 GLN HGy 1.0 1.9 4.5 223 125 A 33 GLN HBy A 33 GLN HGx 1.0 1.9 4.5 224 126 A 31 ASN H A 32 LYS HBx 1.0 1.8 3.8 225 126 A 32 LYS H A 32 LYS HBx 1.0 1.8 3.8 226 127 A 31 ASN H A 32 LYS HBy 1.0 1.4 2.2 227 127 A 32 LYS H A 32 LYS HBy 1.0 1.4 2.2 228 128 A 22 ALA H A 23 LYS HBy 1.0 1.7 3.1 229 128 A 24 GLN H A 23 LYS HBy 1.0 1.7 3.1 230 128 A 24 GLN H A 23 LYS HBx 1.0 1.7 3.1 231 128 A 15 LYS H A 15 LYS HBy 1.0 1.7 3.1 232 129 A 9 LEU HA A 8 PHE H 1.0 1.7 3.1 233 129 A 7 LYS HA A 8 PHE H 1.0 1.7 3.1 234 129 A 7 LYS HA A 7 LYS H 1.0 1.7 3.1 235 129 A 12 LYS HA A 12 LYS H 1.0 1.7 3.1 236 130 A 7 LYS H A 7 LYS HBy 1.0 1.6 3.0 237 130 A 12 LYS H A 12 LYS HBx 1.0 1.6 3.0 238 130 A 12 LYS H A 12 LYS HBy 1.0 1.6 3.0 239 131 A 23 LYS H A 23 LYS HBx 1.0 1.8 3.4 240 131 A 23 LYS H A 23 LYS HBy 1.0 1.8 3.4 241 132 A 9 LEU HBy A 7 LYS H 1.0 0.0 6.0 242 132 A 9 LEU HBy A 8 PHE H 1.0 0.0 6.0 243 133 A 9 LEU HBy A 7 LYS H 1.0 1.8 3.6 244 133 A 9 LEU HBy A 8 PHE H 1.0 1.8 3.6 245 133 A 12 LYS H A 12 LYS HDx 1.0 1.8 3.6 246 134 A 4 ALA H A 5 LEU HG 1.0 2.0 4.4 247 134 A 6 PHE H A 5 LEU HG 1.0 2.0 4.4 248 135 A 4 ALA H A 5 LEU HBy 1.0 1.9 4.5 249 135 A 15 LYS HDy A 16 THR H 1.0 1.9 4.5 250 135 A 15 LYS HDx A 16 THR H 1.0 1.9 4.5 251 135 A 6 PHE H A 5 LEU HBx 1.0 1.9 4.5 252 135 A 6 PHE H A 5 LEU HBy 1.0 1.9 4.5 253 136 A 6 PHE H A 7 LYS HDy 1.0 2.0 5.4 254 136 A 4 ALA H A 5 LEU HBx 1.0 2.0 5.4 255 136 A 15 LYS HDx A 16 THR H 1.0 2.0 5.4 256 136 A 6 PHE H A 5 LEU HBx 1.0 2.0 5.4 257 136 A 6 PHE H A 5 LEU HBy 1.0 2.0 5.4 258 136 A 4 ALA H A 5 LEU HBy 1.0 2.0 5.4 259 137 A 19 LYS H A 19 LYS HGy 1.0 1.8 3.8 260 137 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.8 261 137 A 18 ALA HB% A 19 LYS H 1.0 1.8 3.8 262 138 A 10 ALA HB% A 12 LYS H 1.0 1.9 4.3 263 138 A 12 LYS H A 12 LYS HGx 1.0 1.9 4.3 264 138 A 12 LYS H A 12 LYS HGy 1.0 1.9 4.3 265 138 A 8 PHE H A 7 LYS HGx 1.0 1.9 4.3 266 138 A 7 LYS HGx A 7 LYS H 1.0 1.9 4.3 267 139 A 21 ALA HB% A 23 LYS H 1.0 1.5 2.5 268 139 A 23 LYS H A 23 LYS HGy 1.0 1.5 2.5 269 139 A 23 LYS H A 23 LYS HGx 1.0 1.5 2.5 270 140 A 23 LYS H A 23 LYS HGy 1.0 2.0 6.0 271 140 A 23 LYS H A 23 LYS HGx 1.0 2.0 6.0 272 141 A 19 LYS HA A 19 LYS HBy 1.0 1.8 3.8 273 142 A 24 GLN HBx A 23 LYS HA 1.0 1.9 4.3 274 142 A 23 LYS HA A 20 GLN HBx 1.0 1.9 4.3 275 142 A 24 GLN HBy A 23 LYS HA 1.0 1.9 4.3 276 142 A 19 LYS HA A 20 GLN HBx 1.0 1.9 4.3 277 142 A 21 ALA HA A 20 GLN HBx 1.0 1.9 4.3 278 143 A 12 LYS HA A 12 LYS HBy 1.0 1.6 2.8 279 143 A 12 LYS HA A 12 LYS HBx 1.0 1.6 2.8 280 143 A 7 LYS HA A 7 LYS HBy 1.0 1.6 2.8 281 144 A 15 LYS HBy A 15 LYS HA 1.0 1.7 3.1 282 145 A 7 LYS HA A 7 LYS HDx 1.0 2.0 6.0 283 145 A 7 LYS HA A 7 LYS HDy 1.0 2.0 6.0 284 146 A 15 LYS HGx A 15 LYS HA 1.0 1.4 2.4 285 146 A 11 LYS HA A 11 LYS HGx 1.0 1.4 2.4 286 146 A 11 LYS HGy A 11 LYS HA 1.0 1.4 2.4 287 146 A 14 ALA HB% A 14 ALA HA 1.0 1.4 2.4 288 147 A 15 LYS HGy A 15 LYS HA 1.0 1.5 2.7 289 147 A 15 LYS HGx A 15 LYS HA 1.0 1.5 2.7 290 147 A 11 LYS HA A 11 LYS HGx 1.0 1.5 2.7 291 147 A 11 LYS HGy A 11 LYS HA 1.0 1.5 2.7 292 147 A 14 ALA HB% A 14 ALA HA 1.0 1.5 2.7 293 148 A 7 LYS HA A 7 LYS HGy 1.0 1.9 4.1 294 149 A 12 LYS HA A 12 LYS HGy 1.0 1.7 3.3 295 149 A 12 LYS HA A 12 LYS HGx 1.0 1.7 3.3 296 149 A 7 LYS HA A 7 LYS HGx 1.0 1.7 3.3 297 150 A 23 LYS HBy A 23 LYS HEy 1.0 2.0 6.0 298 150 A 23 LYS HBx A 23 LYS HEy 1.0 2.0 6.0 299 150 A 19 LYS HBx A 19 LYS HEy 1.0 2.0 6.0 300 150 A 23 LYS HBy A 23 LYS HEx 1.0 2.0 6.0 301 150 A 23 LYS HBx A 23 LYS HEx 1.0 2.0 6.0 302 151 A 11 LYS HGx A 11 LYS HEx 1.0 1.1 2.2 303 151 A 15 LYS HGx A 15 LYS HEx 1.0 1.1 2.2 304 151 A 11 LYS HGy A 11 LYS HEy 1.0 1.1 2.2 305 151 A 15 LYS HGy A 15 LYS HEx 1.0 1.1 2.2 306 151 A 15 LYS HGx A 15 LYS HEy 1.0 1.1 2.2 307 151 A 15 LYS HGy A 15 LYS HEy 1.0 1.1 2.2 308 151 A 11 LYS HGx A 11 LYS HEy 1.0 1.1 2.2 309 152 A 19 LYS HEy A 19 LYS HDy 1.0 1.6 2.8 310 152 A 19 LYS HDy A 19 LYS HEx 1.0 1.6 2.8 311 152 A 23 LYS HEx A 23 LYS HDy 1.0 1.6 2.8 312 152 A 23 LYS HEy A 23 LYS HDy 1.0 1.6 2.8 313 152 A 19 LYS HEx A 19 LYS HDx 1.0 1.6 2.8 314 153 A 15 LYS HDy A 15 LYS HEx 1.0 1.5 2.5 315 153 A 7 LYS HDx A 7 LYS HEx 1.0 1.5 2.5 316 153 A 15 LYS HDy A 15 LYS HEy 1.0 1.5 2.5 317 153 A 15 LYS HDx A 15 LYS HEx 1.0 1.5 2.5 318 153 A 7 LYS HEy A 7 LYS HDx 1.0 1.5 2.5 319 153 A 7 LYS HDy A 7 LYS HEx 1.0 1.5 2.5 320 153 A 15 LYS HDx A 15 LYS HEy 1.0 1.5 2.5 321 154 A 23 LYS HBy A 23 LYS HGy 1.0 1.9 3.9 322 154 A 23 LYS HBy A 23 LYS HGx 1.0 1.9 3.9 323 154 A 23 LYS HBx A 23 LYS HGx 1.0 1.9 3.9 324 154 A 23 LYS HBx A 23 LYS HGy 1.0 1.9 3.9 325 155 A 19 LYS HGy A 19 LYS HBx 1.0 1.5 2.7 326 155 A 19 LYS HGx A 19 LYS HBx 1.0 1.5 2.7 327 155 A 15 LYS HBy A 15 LYS HGx 1.0 1.5 2.7 328 155 A 15 LYS HBy A 15 LYS HGy 1.0 1.5 2.7 329 156 A 19 LYS HEy A 19 LYS HDy 1.0 1.5 2.7 330 156 A 19 LYS HDy A 19 LYS HEx 1.0 1.5 2.7 331 156 A 23 LYS HEx A 23 LYS HDy 1.0 1.5 2.7 332 156 A 23 LYS HEy A 23 LYS HDy 1.0 1.5 2.7 333 156 A 19 LYS HEx A 19 LYS HDx 1.0 1.5 2.7 334 157 A 19 LYS HBy A 19 LYS HDy 1.0 1.9 3.9 335 157 A 19 LYS HBy A 19 LYS HDx 1.0 1.9 3.9 336 158 A 19 LYS HBx A 19 LYS HDx 1.0 1.4 2.2 337 158 A 19 LYS HBx A 19 LYS HDy 1.0 1.4 2.2 338 158 A 23 LYS HBy A 23 LYS HDy 1.0 1.4 2.2 339 158 A 23 LYS HBx A 23 LYS HDy 1.0 1.4 2.2 340 159 A 20 GLN HBx A 19 LYS HBx 1.0 1.9 4.3 341 159 A 24 GLN HBx A 23 LYS HBy 1.0 1.9 4.3 342 159 A 23 LYS HBy A 20 GLN HBx 1.0 1.9 4.3 343 159 A 24 GLN HBx A 23 LYS HBx 1.0 1.9 4.3 344 159 A 24 GLN HBy A 23 LYS HBx 1.0 1.9 4.3 345 159 A 23 LYS HBx A 20 GLN HBx 1.0 1.9 4.3 346 160 A 23 LYS HBy A 20 GLN HBx 1.0 1.8 3.6 347 160 A 23 LYS HBx A 20 GLN HBx 1.0 1.8 3.6 348 160 A 20 GLN HBx A 19 LYS HBx 1.0 1.8 3.6 349 161 A 11 LYS HGx A 11 LYS HEx 1.0 1.4 2.2 350 161 A 15 LYS HGx A 15 LYS HEx 1.0 1.4 2.2 351 161 A 11 LYS HGy A 11 LYS HEy 1.0 1.4 2.2 352 161 A 15 LYS HGy A 15 LYS HEx 1.0 1.4 2.2 353 161 A 15 LYS HGx A 15 LYS HEy 1.0 1.4 2.2 354 161 A 15 LYS HGy A 15 LYS HEy 1.0 1.4 2.2 355 161 A 11 LYS HGx A 11 LYS HEy 1.0 1.4 2.2 356 162 A 15 LYS HGx A 15 LYS HBx 1.0 1.3 2.2 357 162 A 15 LYS HGy A 15 LYS HBx 1.0 1.3 2.2 358 163 A 12 LYS HDx A 12 LYS HGy 1.0 1.6 3.0 359 163 A 12 LYS HDx A 12 LYS HGx 1.0 1.6 3.0 360 163 A 12 LYS HDy A 12 LYS HGy 1.0 1.6 3.0 361 163 A 12 LYS HDy A 12 LYS HGx 1.0 1.6 3.0 362 164 A 7 LYS HGy A 7 LYS HBy 1.0 1.9 4.3 363 165 A 32 LYS HBx A 32 LYS HDx 1.0 1.7 3.5 364 165 A 32 LYS HBx A 32 LYS HDy 1.0 1.7 3.5 365 166 A 13 VAL H A 12 LYS HDy 1.0 0.0 6.0 366 166 A 13 VAL H A 12 LYS HDx 1.0 0.0 6.0 367 167 A 13 VAL H A 9 LEU HBy 1.0 1.9 4.5 368 168 A 7 LYS H A 7 LYS HBy 1.0 1.6 2.8 369 168 A 12 LYS H A 12 LYS HBx 1.0 1.6 2.8 370 168 A 12 LYS H A 12 LYS HBy 1.0 1.6 2.8 371 169 A 12 LYS HA A 12 LYS HBy 1.0 1.6 2.8 372 169 A 12 LYS HA A 12 LYS HBx 1.0 1.6 2.8 373 169 A 7 LYS HA A 7 LYS HBy 1.0 1.6 2.8 374 170 A 4 ALA H A 5 LEU HG 1.0 1.9 4.1 375 170 A 6 PHE H A 5 LEU HG 1.0 1.9 4.1 376 171 A 23 LYS HBy A 23 LYS HEy 1.0 2.0 6.0 377 171 A 23 LYS HBy A 23 LYS HEx 1.0 2.0 6.0 378 171 A 19 LYS HBx A 19 LYS HEy 1.0 2.0 6.0 379 171 A 23 LYS HBx A 23 LYS HEy 1.0 2.0 6.0 380 171 A 23 LYS HBx A 23 LYS HEx 1.0 2.0 6.0 381 172 A 17 VAL H A 15 LYS HGx 1.0 2.0 6.0 382 172 A 14 ALA HB% A 17 VAL H 1.0 2.0 6.0 383 172 A 18 ALA HB% A 17 VAL H 1.0 2.0 6.0 384 173 A 18 ALA HB% A 17 VAL H 1.0 2.0 6.0 385 174 A 13 VAL H A 14 ALA HB% 1.0 1.9 6.0 386 175 A 30 VAL H A 29 VAL HGx% 1.0 2.0 6.0 387 176 A 33 GLN H A 32 LYS HBy 1.0 1.9 4.7 388 177 A 15 LYS HBy A 16 THR H 1.0 1.8 3.8 389 178 A 34 MET H A 34 MET HGy 1.0 2.0 5.6 390 179 A 31 ASN H A 29 VAL HA 1.0 1.9 4.9 391 179 A 32 LYS H A 29 VAL HA 1.0 1.9 4.9 392 180 A 7 LYS HA A 5 LEU H 1.0 1.9 5.1 393 180 A 12 LYS HA A 11 LYS H 1.0 1.9 5.1 394 180 A 9 LEU HA A 11 LYS H 1.0 1.9 5.1 395 181 A 7 LYS HA A 11 LYS H 1.0 2.0 5.6 396 181 A 12 LYS HA A 11 LYS H 1.0 2.0 5.6 397 181 A 9 LEU HA A 11 LYS H 1.0 2.0 5.6 398 182 A 8 PHE HD% A 8 PHE HA 1.0 1.9 4.5 399 183 A 23 LYS HA A 24 GLN HGy 1.0 2.0 6.0 400 183 A 23 LYS HA A 24 GLN HGx 1.0 2.0 6.0 401 184 A 19 LYS HA A 19 LYS HDx 1.0 2.0 6.0 402 184 A 19 LYS HA A 19 LYS HDy 1.0 2.0 6.0 403 185 A 26 ALA HA A 29 VAL HGx% 1.0 1.9 6.0 404 186 A 19 LYS HGx A 19 LYS HBy 1.0 1.8 3.4 405 186 A 19 LYS HGy A 19 LYS HBy 1.0 1.8 3.4 406 187 A 12 LYS HGx A 12 LYS HEx 1.0 1.9 3.9 407 187 A 12 LYS HGy A 12 LYS HEx 1.0 1.9 3.9 408 187 A 12 LYS HGx A 12 LYS HEy 1.0 1.9 3.9 409 187 A 12 LYS HGy A 12 LYS HEy 1.0 1.9 3.9 410 188 A 2 PHE HBy A 2 PHE HD% 1.0 1.7 3.3 411 189 A 14 ALA HB% A 13 VAL HGx% 1.0 1.9 6.0 412 189 A 17 VAL HGx% A 18 ALA HB% 1.0 1.9 6.0 413 190 A 17 VAL HGx% A 14 ALA HB% 1.0 1.9 6.0 414 190 A 14 ALA HB% A 13 VAL HGx% 1.0 1.9 6.0 415 190 A 17 VAL HGx% A 18 ALA HB% 1.0 1.9 6.0 416 191 A 27 LYS H A 27 LYS HGx 1.0 1.9 4.9 417 191 A 27 LYS H A 27 LYS HGy 1.0 1.9 4.9 418 191 A 27 LYS H A 26 ALA HB% 1.0 1.9 4.9 419 192 A 27 LYS HA A 27 LYS HBy 1.0 1.7 3.1 420 192 A 27 LYS HA A 27 LYS HBx 1.0 1.7 3.1 421 193 A 32 LYS HEx A 32 LYS HDx 1.0 1.7 3.3 422 193 A 32 LYS HEx A 32 LYS HDy 1.0 1.7 3.3 423 193 A 27 LYS HEy A 27 LYS HDx 1.0 1.7 3.3 424 193 A 32 LYS HEy A 32 LYS HDy 1.0 1.7 3.3 425 193 A 27 LYS HEy A 27 LYS HDy 1.0 1.7 3.3 426 193 A 27 LYS HDy A 27 LYS HEx 1.0 1.7 3.3 427 193 A 27 LYS HDx A 27 LYS HEx 1.0 1.7 3.3 428 194 A 35 GLU HBy A 35 GLU HGy 1.0 1.8 3.6 429 195 A 35 GLU HBx A 35 GLU HGx 1.0 1.8 4.0 430 196 A 9 LEU H A 8 PHE HD% 1.0 2.0 5.6 431 197 A 23 LYS HA A 25 GLY H 1.0 2.0 5.8 432 198 A 10 ALA H A 9 LEU HG 1.0 1.9 6.0 433 199 A 10 ALA H A 11 LYS HDy 1.0 1.2 6.0 434 199 A 10 ALA H A 9 LEU HG 1.0 1.2 6.0 435 200 A 26 ALA HB% A 25 GLY H 1.0 2.0 6.0 436 201 A 23 LYS HGx A 25 GLY H 1.0 2.0 5.8 437 201 A 25 GLY H A 23 LYS HGy 1.0 2.0 5.8 438 202 A 9 LEU H A 7 LYS HGx 1.0 1.9 6.0 439 202 A 10 ALA HB% A 9 LEU H 1.0 1.9 6.0 440 203 A 10 ALA HB% A 9 LEU H 1.0 1.9 6.0 441 204 A 13 VAL HGx% A 16 THR H 1.0 2.0 6.0 442 204 A 17 VAL HGx% A 16 THR H 1.0 2.0 6.0 443 205 A 11 LYS H A 11 LYS HGx 1.0 2.0 6.0 444 205 A 11 LYS H A 11 LYS HGy 1.0 2.0 6.0 445 206 A 19 LYS H A 19 LYS HDy 1.0 2.0 6.0 446 206 A 19 LYS H A 19 LYS HDx 1.0 2.0 6.0 447 207 A 34 MET HGx A 35 GLU H 1.0 1.9 5.1 448 207 A 35 GLU H A 35 GLU HGy 1.0 1.9 5.1 449 208 A 34 MET H A 35 GLU HGy 1.0 2.0 6.0 450 208 A 34 MET H A 34 MET HGx 1.0 2.0 6.0 451 209 A 32 LYS H A 27 LYS HA 1.0 2.0 6.0 452 209 A 31 ASN H A 27 LYS HA 1.0 2.0 6.0 453 210 A 31 ASN H A 27 LYS HA 1.0 2.0 6.0 454 210 A 22 ALA H A 25 GLY HAy 1.0 2.0 6.0 455 211 A 32 LYS H A 31 ASN HA 1.0 1.9 4.3 456 211 A 31 ASN H A 31 ASN HA 1.0 1.9 4.3 457 212 A 8 PHE HD% A 8 PHE H 1.0 2.0 5.8 458 213 A 4 ALA H A 2 PHE HD% 1.0 2.0 6.0 459 213 A 6 PHE H A 6 PHE HD% 1.0 2.0 6.0 460 214 A 8 PHE HD% A 5 LEU HG 1.0 2.0 6.0 461 215 A 9 LEU HG A 8 PHE HD% 1.0 1.9 4.7 462 216 A 11 LYS HDx A 8 PHE HD% 1.0 2.0 6.0 463 216 A 11 LYS HDy A 8 PHE HD% 1.0 2.0 6.0 464 216 A 9 LEU HG A 8 PHE HD% 1.0 2.0 6.0 465 217 A 2 PHE HD% A 2 PHE HBx 1.0 1.9 4.1 466 218 A 7 LYS HA A 8 PHE HD% 1.0 2.0 6.0 467 218 A 9 LEU HA A 8 PHE HD% 1.0 2.0 6.0 468 219 A 8 PHE HD% A 5 LEU HA 1.0 1.6 2.8 469 220 A 32 LYS HA A 32 LYS HDy 1.0 2.0 5.4 470 220 A 32 LYS HA A 32 LYS HDx 1.0 2.0 5.4 471 221 A 26 ALA HA A 27 LYS HBy 1.0 1.9 4.3 472 221 A 26 ALA HA A 27 LYS HBx 1.0 1.9 4.3 473 222 A 22 ALA HA A 23 LYS HBy 1.0 2.0 6.0 474 222 A 20 GLN HA A 23 LYS HBx 1.0 2.0 6.0 475 222 A 20 GLN HA A 19 LYS HBx 1.0 2.0 6.0 476 222 A 20 GLN HA A 23 LYS HBy 1.0 2.0 6.0 477 223 A 35 GLU HBy A 35 GLU HA 1.0 1.9 3.9 478 224 A 23 LYS HBx A 20 GLN HGx 1.0 1.9 4.1 479 224 A 20 GLN HGy A 19 LYS HBx 1.0 1.9 4.1 480 224 A 20 GLN HGx A 19 LYS HBx 1.0 1.9 4.1 481 225 A 20 GLN HGy A 19 LYS HBx 1.0 1.6 2.8 482 225 A 20 GLN HGx A 19 LYS HBx 1.0 1.6 2.8 483 226 A 13 VAL HB A 12 LYS HGy 1.0 1.9 6.0 484 226 A 13 VAL HB A 12 LYS HGx 1.0 1.9 6.0 485 226 A 13 VAL HB A 10 ALA HB% 1.0 1.9 6.0 486 227 A 13 VAL HB A 10 ALA HB% 1.0 2.0 6.0 487 228 A 35 GLU HBx A 35 GLU HGx 1.0 2.0 5.2 488 229 A 13 VAL H A 12 LYS HA 1.0 2.0 5.0 489 230 A 13 VAL H A 9 LEU HA 1.0 2.0 5.4 490 230 A 13 VAL H A 12 LYS HA 1.0 2.0 5.4 491 231 A 23 LYS HA A 23 LYS HDx 1.0 2.0 6.0 492 232 A 21 ALA H A 20 GLN HBx 1.0 1.9 6.0 493 233 A 21 ALA H A 19 LYS HGy 1.0 0.0 6.0 494 233 A 21 ALA H A 19 LYS HGx 1.0 0.0 6.0 495 233 A 21 ALA H A 18 ALA HB% 1.0 0.0 6.0 496 234 A 19 LYS HA A 19 LYS HBx 1.0 1.7 3.1 497 235 A 15 LYS HBy A 16 THR HA 1.0 1.8 4.0 498 235 A 16 THR HA A 19 LYS HBx 1.0 1.8 4.0 499 236 A 16 THR HA A 19 LYS HBx 1.0 1.9 4.3 500 237 A 20 GLN H A 19 LYS HBx 1.0 1.8 3.4 501 238 A 9 LEU HBy A 9 LEU HBx 1.0 1.1 2.2 502 239 A 19 LYS HA A 17 VAL H 1.0 1.8 6.0 503 239 A 18 ALA HA A 17 VAL H 1.0 1.8 6.0 504 240 A 18 ALA HA A 17 VAL H 1.0 1.8 6.0 505 241 A 9 LEU H A 7 LYS HBy 1.0 2.0 6.0 506 242 A 9 LEU H A 12 LYS HBy 1.0 2.0 5.6 507 242 A 9 LEU H A 12 LYS HBx 1.0 2.0 5.6 508 243 A 21 ALA H A 23 LYS HBy 1.0 1.9 6.0 509 243 A 21 ALA H A 23 LYS HBx 1.0 1.9 6.0 510 244 A 21 ALA H A 23 LYS HBy 1.0 2.0 6.0 511 244 A 21 ALA H A 23 LYS HBx 1.0 2.0 6.0 512 244 A 21 ALA H A 19 LYS HBx 1.0 2.0 6.0 513 245 A 13 VAL H A 12 LYS HGx 1.0 2.0 6.0 514 245 A 13 VAL H A 12 LYS HGy 1.0 2.0 6.0 515 245 A 13 VAL H A 10 ALA HB% 1.0 2.0 6.0 516 246 A 31 ASN H A 29 VAL HGx% 1.0 2.0 4.6 517 246 A 32 LYS H A 29 VAL HGx% 1.0 2.0 4.6 518 247 A 33 GLN H A 29 VAL HGy% 1.0 2.0 5.8 519 247 A 33 GLN H A 30 VAL HGy% 1.0 2.0 5.8 520 248 A 10 ALA HB% A 14 ALA H 1.0 1.9 6.0 521 249 A 14 ALA H A 12 LYS HGx 1.0 1.3 6.0 522 249 A 10 ALA HB% A 14 ALA H 1.0 1.3 6.0 523 250 A 20 GLN H A 19 LYS HDy 1.0 2.0 5.8 524 250 A 20 GLN H A 19 LYS HDx 1.0 2.0 5.8 525 251 A 18 ALA H A 15 LYS HBy 1.0 1.8 6.0 526 251 A 18 ALA H A 19 LYS HBx 1.0 1.8 6.0 527 252 A 22 ALA H A 23 LYS HDx 1.0 1.9 6.0 528 252 A 32 LYS H A 32 LYS HDy 1.0 1.9 6.0 529 252 A 32 LYS H A 32 LYS HDx 1.0 1.9 6.0 530 252 A 31 ASN H A 32 LYS HDx 1.0 1.9 6.0 531 253 A 32 LYS H A 32 LYS HDy 1.0 1.8 6.0 532 253 A 32 LYS H A 32 LYS HDx 1.0 1.8 6.0 533 254 A 30 VAL H A 31 ASN HBy 1.0 1.9 6.0 534 255 A 30 VAL H A 31 ASN HBx 1.0 1.7 6.0 535 256 A 20 GLN H A 20 GLN HE2x 1.0 0.0 6.0 536 256 A 31 ASN H A 31 ASN HD2x 1.0 0.0 6.0 537 256 A 32 LYS H A 31 ASN HD2x 1.0 0.0 6.0 538 257 A 32 LYS H A 29 VAL H 1.0 2.0 4.8 539 257 A 31 ASN H A 29 VAL H 1.0 2.0 4.8 540 258 A 26 ALA H A 23 LYS HA 1.0 0.0 6.0 541 259 A 26 ALA H A 23 LYS HA 1.0 0.0 6.0 542 259 A 21 ALA HA A 16 THR H 1.0 0.0 6.0 543 260 A 7 LYS H A 7 LYS HEx 1.0 2.0 6.0 544 260 A 7 LYS HEy A 7 LYS H 1.0 2.0 6.0 545 261 A 24 GLN H A 24 GLN HBy 1.0 1.6 3.0 546 261 A 24 GLN H A 24 GLN HBx 1.0 1.6 3.0 547 262 A 4 ALA H A 5 LEU HDy% 1.0 1.0 6.0 548 263 A 4 ALA H A 5 LEU HDy% 1.0 2.0 5.6 549 263 A 6 PHE H A 5 LEU HDy% 1.0 2.0 5.6 550 264 A 3 GLY HAx A 6 PHE HD% 1.0 1.9 6.0 551 264 A 3 GLY HAx A 2 PHE HD% 1.0 1.9 6.0 552 265 A 8 PHE HBy A 8 PHE HE% 1.0 1.8 6.0 553 266 A 8 PHE HBx A 8 PHE HE% 1.0 1.8 6.0 554 267 A 20 GLN HBx A 20 GLN HE2y 1.0 2.0 6.0 555 268 A 8 PHE HD% A 12 LYS HBy 1.0 2.0 5.0 556 268 A 8 PHE HD% A 12 LYS HBx 1.0 2.0 5.0 557 268 A 8 PHE HD% A 7 LYS HBy 1.0 2.0 5.0 558 269 A 8 PHE HD% A 12 LYS HBy 1.0 1.9 4.3 559 269 A 8 PHE HD% A 12 LYS HBx 1.0 1.9 4.3 560 270 A 8 PHE HD% A 5 LEU HBy 1.0 1.9 4.7 561 270 A 8 PHE HD% A 5 LEU HBx 1.0 1.9 4.7 562 271 A 5 LEU HG A 8 PHE HE% 1.0 2.0 6.0 563 272 A 4 ALA HB% A 8 PHE HD% 1.0 1.9 4.7 564 273 A 8 PHE HD% A 5 LEU HDy% 1.0 1.9 4.3 565 274 A 9 LEU HDx% A 8 PHE HE% 1.0 1.9 6.0 566 274 A 9 LEU HDy% A 8 PHE HE% 1.0 1.9 6.0 567 275 A 9 LEU HDy% A 8 PHE HE% 1.0 1.9 4.3 568 276 A 32 LYS HDy A 28 TYR HE% 1.0 1.9 5.1 569 276 A 32 LYS HDx A 28 TYR HE% 1.0 1.9 5.1 570 277 A 11 LYS HDx A 8 PHE HA 1.0 1.9 4.5 571 277 A 11 LYS HDy A 8 PHE HA 1.0 1.9 4.5 572 278 A 35 GLU HBx A 35 GLU HA 1.0 2.0 4.8 573 279 A 34 MET HGx A 34 MET HA 1.0 2.0 5.2 574 280 A 31 ASN HBy A 28 TYR HA 1.0 2.0 5.2 575 281 A 26 ALA HA A 25 GLY HAy 1.0 2.0 6.0 576 281 A 24 GLN HA A 25 GLY HAy 1.0 2.0 6.0 577 281 A 26 ALA HA A 27 LYS HA 1.0 2.0 6.0 578 282 A 21 ALA HA A 17 VAL HA 1.0 2.0 6.0 579 282 A 18 ALA HA A 17 VAL HA 1.0 2.0 6.0 580 283 A 9 LEU HA A 13 VAL HA 1.0 2.0 5.8 581 283 A 12 LYS HA A 13 VAL HA 1.0 2.0 5.8 582 284 A 9 LEU HA A 8 PHE HBy 1.0 1.9 6.0 583 284 A 7 LYS HA A 8 PHE HBy 1.0 1.9 6.0 584 285 A 7 LYS HA A 8 PHE HBx 1.0 2.0 6.0 585 285 A 28 TYR HBy A 27 LYS HA 1.0 2.0 6.0 586 286 A 6 PHE HBy A 7 LYS HA 1.0 2.0 6.0 587 286 A 28 TYR HBx A 27 LYS HA 1.0 2.0 6.0 588 287 A 6 PHE HBy A 3 GLY HAy 1.0 2.0 6.0 589 288 A 14 ALA HB% A 10 ALA HA 1.0 2.0 6.0 590 289 A 18 ALA HB% A 17 VAL HA 1.0 1.5 6.0 591 290 A 19 LYS HGy A 17 VAL HA 1.0 1.7 6.0 592 290 A 14 ALA HB% A 17 VAL HA 1.0 1.7 6.0 593 290 A 18 ALA HB% A 17 VAL HA 1.0 1.7 6.0 594 291 A 9 LEU HBy A 10 ALA HA 1.0 2.0 5.2 595 292 A 27 LYS HBx A 25 GLY HAx 1.0 1.9 6.0 596 292 A 9 LEU HBy A 10 ALA HA 1.0 1.9 6.0 597 293 A 7 LYS HBx A 8 PHE HBx 1.0 2.0 5.6 598 294 A 35 GLU HBx A 35 GLU HGy 1.0 1.9 4.5 599 295 A 16 THR H A 16 THR HB 1.0 1.9 4.3 600 296 A 30 VAL H A 31 ASN HA 1.0 1.9 6.0 601 296 A 15 LYS H A 16 THR HB 1.0 1.9 6.0 602 297 A 31 ASN H A 31 ASN HD2y 1.0 2.0 6.0 603 298 A 3 GLY HAy A 2 PHE HD% 1.0 2.0 5.2 604 298 A 3 GLY HAy A 6 PHE HD% 1.0 2.0 5.2 605 299 A 2 PHE HD% A 2 PHE HA 1.0 1.9 4.5 606 300 A 2 PHE HD% A 2 PHE H 1.0 1.8 6.0 607 301 A 26 ALA HA A 28 TYR H 1.0 1.9 6.0 608 302 A 9 LEU HA A 8 PHE HA 1.0 2.0 6.0 609 302 A 7 LYS HA A 8 PHE HA 1.0 2.0 6.0 610 303 A 7 LYS HA A 6 PHE HBx 1.0 2.0 6.0 611 304 A 12 LYS HA A 12 LYS HEx 1.0 2.0 6.0 612 304 A 12 LYS HA A 12 LYS HEy 1.0 2.0 6.0 613 305 A 12 LYS HA A 11 LYS HEy 1.0 1.9 6.0 614 305 A 7 LYS HA A 7 LYS HEx 1.0 1.9 6.0 615 305 A 7 LYS HA A 11 LYS HEx 1.0 1.9 6.0 616 305 A 7 LYS HA A 11 LYS HEy 1.0 1.9 6.0 617 305 A 12 LYS HA A 11 LYS HEx 1.0 1.9 6.0 618 305 A 12 LYS HA A 15 LYS HEx 1.0 1.9 6.0 619 305 A 7 LYS HA A 7 LYS HEy 1.0 1.9 6.0 620 305 A 12 LYS HA A 15 LYS HEy 1.0 1.9 6.0 621 306 A 19 LYS HA A 19 LYS HEx 1.0 1.6 6.0 622 306 A 19 LYS HA A 19 LYS HEy 1.0 1.6 6.0 623 307 A 23 LYS HA A 23 LYS HEy 1.0 0.0 6.0 624 307 A 23 LYS HA A 23 LYS HEx 1.0 0.0 6.0 625 308 A 15 LYS H A 15 LYS HEy 1.0 0.0 6.0 626 308 A 34 MET H A 32 LYS HEy 1.0 0.0 6.0 627 308 A 30 VAL H A 27 LYS HEy 1.0 0.0 6.0 628 308 A 30 VAL H A 27 LYS HEx 1.0 0.0 6.0 629 308 A 15 LYS H A 15 LYS HEx 1.0 0.0 6.0 630 308 A 34 MET H A 32 LYS HEx 1.0 0.0 6.0 631 309 A 31 ASN HBx A 28 TYR HA 1.0 2.0 6.0 632 310 A 35 GLU HGy A 35 GLU HA 1.0 2.0 5.4 633 311 A 9 LEU HG A 5 LEU HDx% 1.0 1.9 4.5 634 312 A 9 LEU HBy A 13 VAL HGx% 1.0 2.0 5.6 635 312 A 30 VAL HGx% A 27 LYS HBx 1.0 2.0 5.6 636 312 A 30 VAL HGx% A 27 LYS HBy 1.0 2.0 5.6 637 313 A 19 LYS HBx A 16 THR HG2% 1.0 1.9 6.0 638 313 A 15 LYS HBy A 16 THR HG1 1.0 1.9 6.0 639 313 A 15 LYS HBy A 16 THR HG2% 1.0 1.9 6.0 640 314 A 17 VAL HB A 16 THR HG2% 1.0 1.9 6.0 641 315 A 28 TYR HBx A 27 LYS HBx 1.0 2.0 6.0 642 315 A 28 TYR HBx A 27 LYS HBy 1.0 2.0 6.0 643 315 A 6 PHE HBy A 7 LYS HBx 1.0 2.0 6.0 644 316 A 9 LEU HG A 8 PHE HBy 1.0 2.0 5.2 645 316 A 11 LYS HDy A 8 PHE HBy 1.0 2.0 5.2 646 317 A 28 TYR HBy A 27 LYS HBx 1.0 1.9 6.0 647 317 A 28 TYR HBy A 27 LYS HBy 1.0 1.9 6.0 648 317 A 7 LYS HBx A 8 PHE HBx 1.0 1.9 6.0 649 318 A 17 VAL H A 19 LYS HBx 1.0 1.9 6.0 650 318 A 17 VAL H A 15 LYS HBy 1.0 1.9 6.0 651 319 A 15 LYS H A 12 LYS HGy 1.0 2.0 6.0 652 319 A 15 LYS H A 12 LYS HGx 1.0 2.0 6.0 653 319 A 10 ALA HB% A 15 LYS H 1.0 2.0 6.0 654 320 A 28 TYR H A 27 LYS HDx 1.0 0.0 6.0 655 320 A 28 TYR H A 27 LYS HDy 1.0 0.0 6.0 656 321 A 28 TYR H A 27 LYS HGx 1.0 2.0 6.0 657 321 A 28 TYR H A 27 LYS HGy 1.0 2.0 6.0 658 321 A 26 ALA HB% A 28 TYR H 1.0 2.0 6.0 659 322 A 4 ALA HB% A 8 PHE HE% 1.0 1.8 6.0 660 323 A 5 LEU HBy A 8 PHE HE% 1.0 2.0 6.0 661 323 A 5 LEU HBx A 8 PHE HE% 1.0 2.0 6.0 662 324 A 14 ALA HB% A 13 VAL HA 1.0 1.6 6.0 663 325 A 13 VAL HGy% A 12 LYS HGx 1.0 2.0 6.0 664 325 A 13 VAL HGy% A 12 LYS HGy 1.0 2.0 6.0 665 325 A 10 ALA HB% A 9 LEU HDy% 1.0 2.0 6.0 666 325 A 10 ALA HB% A 13 VAL HGy% 1.0 2.0 6.0 667 326 A 18 ALA HB% A 17 VAL HGy% 1.0 1.7 6.0 668 327 A 29 VAL HGy% A 32 LYS HBy 1.0 1.7 6.0 669 327 A 9 LEU HG A 5 LEU HDx% 1.0 1.7 6.0 670 328 A 17 VAL HGx% A 21 ALA HA 1.0 2.0 6.0 671 328 A 17 VAL HGx% A 18 ALA HA 1.0 2.0 6.0 672 329 A 17 VAL HGx% A 16 THR HB 1.0 2.0 6.0 673 329 A 30 VAL HGx% A 31 ASN HA 1.0 2.0 6.0 674 330 A 29 VAL HGy% A 33 GLN HE2x 1.0 1.9 6.0 675 330 A 30 VAL HGy% A 33 GLN HE2x 1.0 1.9 6.0 676 331 A 8 PHE HE% A 5 LEU HDx% 1.0 1.8 6.0 677 332 A 6 PHE HD% A 5 LEU HDx% 1.0 2.0 6.0 678 332 A 2 PHE HD% A 5 LEU HDx% 1.0 2.0 6.0 679 333 A 29 VAL HGy% A 33 GLN HE2y 1.0 2.0 6.0 680 333 A 30 VAL HGy% A 33 GLN HE2y 1.0 2.0 6.0 681 334 A 2 PHE HD% A 8 PHE HE% 1.0 0.0 6.0 682 335 A 8 PHE HD% A 2 PHE HD% 1.0 0.0 6.0 683 336 A 28 TYR HBy A 32 LYS HBx 1.0 1.7 6.0 684 336 A 28 TYR HBy A 27 LYS HBy 1.0 1.7 6.0 685 336 A 9 LEU HBy A 8 PHE HBx 1.0 1.7 6.0 686 337 A 26 ALA HA A 28 TYR H 1.0 2.0 6.0 687 338 A 28 TYR H A 27 LYS HGy 1.0 1.8 6.0 688 338 A 28 TYR H A 27 LYS HGx 1.0 1.8 6.0 689 339 A 1 GLY HAy A 1 GLY HAx 1.0 1.4 2.2 690 340 A 2 PHE H A 1 GLY HAy 1.0 1.9 4.5 691 341 A 2 PHE H A 1 GLY HAx 1.0 1.9 4.3 692 342 A 2 PHE HBy A 2 PHE HBx 1.0 1.4 2.2 693 343 A 2 PHE HBy A 2 PHE H 1.0 1.9 4.5 694 344 A 2 PHE HBy A 3 GLY H 1.0 1.9 6.0 695 345 A 2 PHE HBx A 2 PHE HA 1.0 2.0 5.8 696 346 A 2 PHE HBx A 2 PHE H 1.0 1.9 4.5 697 347 A 2 PHE HBx A 3 GLY H 1.0 2.0 6.0 698 348 A 2 PHE HA A 2 PHE H 1.0 2.0 5.4 699 349 A 2 PHE H A 3 GLY H 1.0 1.9 4.5 700 350 A 3 GLY HAy A 3 GLY HAx 1.0 1.4 2.2 701 351 A 3 GLY HAy A 3 GLY H 1.0 1.9 4.3 702 352 A 3 GLY HAx A 3 GLY H 1.0 1.8 3.4 703 353 A 6 PHE HBx A 3 GLY HAx 1.0 2.0 6.0 704 354 A 2 PHE HA A 3 GLY H 1.0 1.9 4.3 705 355 A 4 ALA HB% A 3 GLY H 1.0 1.9 6.0 706 356 A 4 ALA H A 3 GLY H 1.0 1.9 4.1 707 357 A 4 ALA HA A 4 ALA HB% 1.0 1.5 2.5 708 358 A 4 ALA HA A 5 LEU HBx 1.0 2.0 6.0 709 358 A 4 ALA HA A 5 LEU HBy 1.0 2.0 6.0 710 359 A 4 ALA HA A 5 LEU H 1.0 1.9 4.7 711 360 A 4 ALA HA A 7 LYS HBy 1.0 1.0 6.0 712 361 A 4 ALA HA A 7 LYS HBx 1.0 2.0 6.0 713 362 A 4 ALA HB% A 5 LEU HDy% 1.0 1.7 6.0 714 363 A 4 ALA HB% A 5 LEU H 1.0 2.0 4.8 715 364 A 4 ALA HB% A 7 LYS HEy 1.0 1.3 2.2 716 364 A 4 ALA HB% A 7 LYS HEx 1.0 1.3 2.2 717 365 A 4 ALA HB% A 8 PHE HA 1.0 1.8 6.0 718 366 A 5 LEU HA A 5 LEU HBy 1.0 1.7 3.1 719 366 A 5 LEU HA A 5 LEU HBx 1.0 1.7 3.1 720 367 A 5 LEU HA A 5 LEU HDx% 1.0 2.0 5.0 721 368 A 5 LEU HA A 5 LEU HDy% 1.0 2.0 6.0 722 369 A 5 LEU HA A 5 LEU HG 1.0 1.8 3.8 723 370 A 5 LEU H A 5 LEU HA 1.0 1.6 3.0 724 371 A 8 PHE HBy A 5 LEU HA 1.0 2.0 6.0 725 372 A 8 PHE HBx A 5 LEU HA 1.0 1.7 3.1 726 373 A 5 LEU HA A 8 PHE H 1.0 1.7 3.1 727 374 A 5 LEU HBx A 2 PHE HA 1.0 0.0 6.0 728 374 A 5 LEU HBy A 2 PHE HA 1.0 0.0 6.0 729 375 A 5 LEU HBy A 5 LEU HDx% 1.0 1.9 4.5 730 375 A 5 LEU HBx A 5 LEU HDx% 1.0 1.9 4.5 731 376 A 5 LEU HBx A 5 LEU HDy% 1.0 1.8 3.4 732 376 A 5 LEU HBy A 5 LEU HDy% 1.0 1.8 3.4 733 377 A 5 LEU H A 5 LEU HBx 1.0 1.7 3.1 734 377 A 5 LEU H A 5 LEU HBy 1.0 1.7 3.1 735 378 A 5 LEU HBy A 6 PHE HD% 1.0 2.0 6.0 736 378 A 5 LEU HBx A 6 PHE HD% 1.0 2.0 6.0 737 379 A 5 LEU HBy A 8 PHE HA 1.0 1.5 6.0 738 379 A 5 LEU HBx A 8 PHE HA 1.0 1.5 6.0 739 380 A 9 LEU HDy% A 5 LEU HBx 1.0 2.0 5.4 740 380 A 9 LEU HDx% A 5 LEU HBy 1.0 2.0 5.4 741 380 A 9 LEU HDx% A 5 LEU HBx 1.0 2.0 5.4 742 381 A 9 LEU H A 5 LEU HBy 1.0 2.0 5.8 743 381 A 9 LEU H A 5 LEU HBx 1.0 2.0 5.8 744 382 A 5 LEU HG A 5 LEU HDx% 1.0 1.7 3.1 745 383 A 5 LEU H A 5 LEU HDx% 1.0 2.0 6.0 746 384 A 5 LEU HG A 5 LEU HDy% 1.0 1.6 2.8 747 385 A 5 LEU H A 5 LEU HDy% 1.0 2.0 6.0 748 386 A 5 LEU H A 5 LEU HG 1.0 1.5 2.5 749 387 A 5 LEU HG A 6 PHE HD% 1.0 2.0 4.6 750 388 A 5 LEU H A 3 GLY H 1.0 1.9 6.0 751 389 A 5 LEU H A 6 PHE HBx 1.0 1.9 6.0 752 390 A 6 PHE HBy A 5 LEU H 1.0 1.7 6.0 753 391 A 6 PHE HA A 6 PHE HBx 1.0 1.9 4.3 754 392 A 6 PHE HBy A 6 PHE HA 1.0 1.9 3.9 755 393 A 6 PHE HA A 6 PHE HD% 1.0 1.8 4.2 756 394 A 6 PHE HA A 7 LYS H 1.0 1.7 3.5 757 395 A 9 LEU HBy A 6 PHE HA 1.0 1.9 4.1 758 396 A 9 LEU HDy% A 6 PHE HA 1.0 1.9 6.0 759 396 A 9 LEU HDx% A 6 PHE HA 1.0 1.9 6.0 760 397 A 9 LEU H A 6 PHE HA 1.0 1.9 4.5 761 398 A 10 ALA H A 6 PHE HA 1.0 2.0 5.6 762 399 A 6 PHE HBy A 6 PHE HBx 1.0 1.3 2.2 763 400 A 6 PHE HBx A 6 PHE HD% 1.0 1.8 4.2 764 401 A 6 PHE HBx A 7 LYS H 1.0 1.9 4.5 765 402 A 6 PHE HBy A 6 PHE HD% 1.0 1.9 4.5 766 403 A 6 PHE HD% A 3 GLY H 1.0 0.0 6.0 767 404 A 9 LEU HBy A 6 PHE HD% 1.0 0.0 6.0 768 405 A 9 LEU HBx A 6 PHE HD% 1.0 0.0 6.0 769 406 A 9 LEU HDy% A 6 PHE HD% 1.0 0.0 6.0 770 406 A 9 LEU HDx% A 6 PHE HD% 1.0 0.0 6.0 771 407 A 10 ALA HB% A 6 PHE HD% 1.0 0.0 6.0 772 408 A 6 PHE H A 9 LEU HDy% 1.0 1.8 6.0 773 408 A 6 PHE H A 9 LEU HDx% 1.0 1.8 6.0 774 409 A 7 LYS H A 7 LYS HDx 1.0 1.9 4.3 775 409 A 7 LYS H A 7 LYS HDy 1.0 1.9 4.3 776 410 A 7 LYS HGy A 7 LYS H 1.0 1.8 3.6 777 411 A 9 LEU H A 7 LYS H 1.0 2.0 6.0 778 412 A 8 PHE HBy A 8 PHE HA 1.0 1.7 3.3 779 413 A 8 PHE HBx A 8 PHE HA 1.0 1.8 3.8 780 414 A 8 PHE H A 8 PHE HA 1.0 1.6 3.0 781 415 A 9 LEU H A 8 PHE HA 1.0 2.0 5.0 782 416 A 8 PHE HA A 11 LYS HBy 1.0 1.9 4.1 783 416 A 8 PHE HA A 11 LYS HBx 1.0 1.9 4.1 784 417 A 11 LYS H A 8 PHE HA 1.0 2.0 4.8 785 418 A 8 PHE HBx A 8 PHE HBy 1.0 1.4 2.2 786 419 A 8 PHE HBy A 8 PHE H 1.0 1.9 4.1 787 420 A 9 LEU H A 8 PHE HBy 1.0 2.0 5.6 788 421 A 9 LEU H A 8 PHE HBx 1.0 1.9 4.5 789 422 A 8 PHE HD% A 7 LYS HGx 1.0 0.0 6.0 790 423 A 9 LEU H A 8 PHE H 1.0 1.5 2.5 791 424 A 6 PHE H A 9 LEU HBy 1.0 0.0 6.0 792 425 A 9 LEU HDy% A 9 LEU HBx 1.0 1.7 3.1 793 425 A 9 LEU HDx% A 9 LEU HBx 1.0 1.7 3.1 794 426 A 9 LEU HBx A 9 LEU H 1.0 1.9 4.5 795 427 A 10 ALA H A 9 LEU HBx 1.0 1.9 4.1 796 428 A 13 VAL HGx% A 9 LEU HBx 1.0 2.0 6.0 797 429 A 13 VAL H A 9 LEU HBx 1.0 2.0 5.2 798 430 A 9 LEU HDx% A 9 LEU H 1.0 2.0 6.0 799 430 A 9 LEU HDy% A 9 LEU H 1.0 2.0 6.0 800 431 A 10 ALA H A 9 LEU HDy% 1.0 2.0 6.0 801 432 A 10 ALA HA A 9 LEU H 1.0 1.9 6.0 802 433 A 10 ALA H A 9 LEU H 1.0 1.8 3.4 803 434 A 11 LYS H A 9 LEU H 1.0 2.0 5.4 804 435 A 10 ALA H A 10 ALA HA 1.0 1.9 3.9 805 436 A 10 ALA HA A 11 LYS H 1.0 1.9 5.1 806 437 A 10 ALA HA A 13 VAL HA 1.0 1.9 6.0 807 438 A 13 VAL HB A 10 ALA HA 1.0 1.8 3.6 808 439 A 10 ALA HA A 13 VAL HGx% 1.0 2.0 5.2 809 440 A 10 ALA HA A 13 VAL HGy% 1.0 2.0 5.8 810 441 A 13 VAL H A 10 ALA HA 1.0 1.9 4.7 811 442 A 14 ALA H A 10 ALA HA 1.0 1.9 4.5 812 443 A 10 ALA HB% A 6 PHE HA 1.0 0.0 6.0 813 444 A 10 ALA H A 11 LYS HA 1.0 1.9 6.0 814 445 A 10 ALA H A 11 LYS HBy 1.0 2.0 6.0 815 445 A 10 ALA H A 11 LYS HBx 1.0 2.0 6.0 816 446 A 10 ALA H A 11 LYS H 1.0 1.8 3.6 817 447 A 10 ALA H A 12 LYS H 1.0 1.9 5.3 818 448 A 13 VAL H A 10 ALA H 1.0 1.9 6.0 819 449 A 10 ALA H A 14 ALA H 1.0 1.2 6.0 820 450 A 11 LYS HA A 11 LYS HBx 1.0 1.7 3.1 821 450 A 11 LYS HA A 11 LYS HBy 1.0 1.7 3.1 822 451 A 11 LYS H A 11 LYS HA 1.0 1.8 3.8 823 452 A 12 LYS H A 11 LYS HA 1.0 2.0 5.0 824 453 A 11 LYS H A 11 LYS HBy 1.0 1.7 3.3 825 453 A 11 LYS H A 11 LYS HBx 1.0 1.7 3.3 826 454 A 14 ALA H A 11 LYS HBy 1.0 1.9 6.0 827 454 A 14 ALA H A 11 LYS HBx 1.0 1.9 6.0 828 455 A 11 LYS H A 12 LYS H 1.0 1.7 3.1 829 456 A 13 VAL H A 11 LYS H 1.0 1.9 6.0 830 457 A 14 ALA H A 11 LYS H 1.0 1.9 6.0 831 458 A 15 LYS H A 12 LYS HA 1.0 2.0 6.0 832 459 A 13 VAL HGx% A 12 LYS HBx 1.0 1.9 6.0 833 459 A 13 VAL HGx% A 12 LYS HBy 1.0 1.9 6.0 834 460 A 13 VAL H A 12 LYS HBx 1.0 1.8 3.4 835 460 A 13 VAL H A 12 LYS HBy 1.0 1.8 3.4 836 461 A 12 LYS H A 13 VAL HA 1.0 1.9 6.0 837 462 A 13 VAL HGx% A 12 LYS H 1.0 1.9 6.0 838 463 A 13 VAL H A 12 LYS H 1.0 1.6 2.8 839 464 A 14 ALA H A 12 LYS H 1.0 1.7 3.1 840 465 A 13 VAL HGx% A 13 VAL HA 1.0 1.8 3.4 841 466 A 13 VAL HGy% A 13 VAL HA 1.0 1.8 3.6 842 467 A 13 VAL H A 13 VAL HA 1.0 1.9 3.7 843 468 A 14 ALA H A 13 VAL HA 1.0 2.0 5.2 844 469 A 13 VAL HA A 16 THR HB 1.0 2.0 6.0 845 470 A 13 VAL HA A 16 THR HG1 1.0 2.0 6.0 846 470 A 13 VAL HA A 16 THR HG2% 1.0 2.0 6.0 847 471 A 16 THR H A 13 VAL HA 1.0 2.0 5.8 848 472 A 17 VAL H A 13 VAL HA 1.0 2.0 5.8 849 473 A 13 VAL HB A 10 ALA H 1.0 0.0 6.0 850 474 A 13 VAL H A 13 VAL HGx% 1.0 1.9 4.5 851 475 A 13 VAL H A 13 VAL HGy% 1.0 2.0 6.0 852 476 A 14 ALA H A 13 VAL HGy% 1.0 2.0 6.0 853 477 A 13 VAL H A 14 ALA HA 1.0 2.0 6.0 854 478 A 13 VAL H A 14 ALA H 1.0 1.7 3.5 855 479 A 13 VAL H A 15 LYS H 1.0 2.0 5.4 856 480 A 14 ALA H A 14 ALA HA 1.0 1.8 3.4 857 481 A 15 LYS H A 14 ALA HA 1.0 1.6 2.8 858 482 A 17 VAL HA A 14 ALA HA 1.0 1.8 6.0 859 483 A 17 VAL HGy% A 14 ALA HA 1.0 1.8 3.8 860 484 A 17 VAL H A 14 ALA HA 1.0 2.0 5.2 861 485 A 18 ALA H A 14 ALA HA 1.0 0.0 6.0 862 486 A 14 ALA H A 17 VAL H 1.0 1.9 6.0 863 487 A 15 LYS HA A 15 LYS HBx 1.0 1.7 2.9 864 488 A 15 LYS HDy A 15 LYS HA 1.0 1.7 3.1 865 488 A 15 LYS HDx A 15 LYS HA 1.0 1.7 3.1 866 489 A 15 LYS H A 15 LYS HA 1.0 2.0 6.0 867 490 A 16 THR H A 15 LYS HA 1.0 1.8 3.8 868 491 A 18 ALA H A 15 LYS HA 1.0 1.9 4.1 869 492 A 15 LYS HDy A 15 LYS HBx 1.0 1.9 4.1 870 492 A 15 LYS HDx A 15 LYS HBx 1.0 1.9 4.1 871 493 A 15 LYS H A 15 LYS HBx 1.0 1.8 3.8 872 494 A 16 THR H A 15 LYS HBx 1.0 1.7 3.3 873 495 A 15 LYS H A 15 LYS HDy 1.0 1.9 4.7 874 495 A 15 LYS H A 15 LYS HDx 1.0 1.9 4.7 875 496 A 18 ALA H A 15 LYS HDy 1.0 0.0 6.0 876 496 A 18 ALA H A 15 LYS HDx 1.0 0.0 6.0 877 497 A 15 LYS HA A 15 LYS HEx 1.0 2.0 6.0 878 497 A 15 LYS HA A 15 LYS HEy 1.0 2.0 6.0 879 498 A 15 LYS H A 13 VAL HA 1.0 2.0 5.8 880 499 A 15 LYS H A 16 THR H 1.0 1.5 2.5 881 500 A 15 LYS H A 17 VAL H 1.0 2.0 5.4 882 501 A 16 THR HA A 16 THR HG1 1.0 1.9 3.9 883 501 A 16 THR HA A 16 THR HG2% 1.0 1.9 3.9 884 502 A 16 THR H A 16 THR HA 1.0 1.7 3.3 885 503 A 17 VAL H A 16 THR HA 1.0 1.9 4.9 886 504 A 16 THR HA A 19 LYS HBy 1.0 1.9 5.1 887 505 A 20 GLN H A 16 THR HA 1.0 2.0 5.4 888 506 A 16 THR HB A 16 THR HG1 1.0 1.9 4.1 889 506 A 16 THR HB A 16 THR HG2% 1.0 1.9 4.1 890 507 A 13 VAL H A 16 THR HG1 1.0 0.0 6.0 891 507 A 13 VAL H A 16 THR HG2% 1.0 0.0 6.0 892 508 A 16 THR H A 16 THR HG1 1.0 2.0 6.0 893 508 A 16 THR H A 16 THR HG2% 1.0 2.0 6.0 894 509 A 17 VAL HA A 16 THR HG1 1.0 2.0 6.0 895 509 A 17 VAL HA A 16 THR HG2% 1.0 2.0 6.0 896 510 A 17 VAL HA A 16 THR HG2% 1.0 2.0 6.0 897 511 A 17 VAL HGx% A 16 THR HG1 1.0 2.0 6.0 898 511 A 17 VAL HGx% A 16 THR HG2% 1.0 2.0 6.0 899 512 A 17 VAL H A 16 THR HG1 1.0 2.0 5.4 900 512 A 17 VAL H A 16 THR HG2% 1.0 2.0 5.4 901 513 A 18 ALA H A 16 THR HG1 1.0 1.8 6.0 902 513 A 18 ALA H A 16 THR HG2% 1.0 1.8 6.0 903 514 A 19 LYS H A 16 THR HG1 1.0 2.0 6.0 904 514 A 19 LYS H A 16 THR HG2% 1.0 2.0 6.0 905 515 A 19 LYS H A 16 THR HG2% 1.0 1.8 6.0 906 516 A 20 GLN HE2y A 16 THR HG1 1.0 1.9 4.3 907 516 A 20 GLN HE2y A 16 THR HG2% 1.0 1.9 4.3 908 517 A 20 GLN HGy A 16 THR HG1 1.0 1.9 4.9 909 517 A 20 GLN HGx A 16 THR HG2% 1.0 1.9 4.9 910 517 A 20 GLN HGy A 16 THR HG2% 1.0 1.9 4.9 911 518 A 20 GLN HGy A 16 THR HG1 1.0 1.8 3.6 912 518 A 20 GLN HGy A 16 THR HG2% 1.0 1.8 3.6 913 519 A 20 GLN H A 16 THR HG1 1.0 2.0 6.0 914 519 A 20 GLN H A 16 THR HG2% 1.0 2.0 6.0 915 520 A 20 GLN H A 16 THR HG2% 1.0 2.0 6.0 916 521 A 17 VAL H A 16 THR H 1.0 1.7 3.3 917 522 A 18 ALA H A 16 THR H 1.0 2.0 4.4 918 523 A 17 VAL HA A 16 THR HA 1.0 1.9 6.0 919 524 A 17 VAL HA A 16 THR H 1.0 1.8 6.0 920 525 A 17 VAL HGx% A 17 VAL HA 1.0 1.8 3.4 921 526 A 17 VAL HGy% A 17 VAL HA 1.0 1.7 3.5 922 527 A 17 VAL H A 17 VAL HA 1.0 1.8 3.8 923 528 A 18 ALA H A 17 VAL HA 1.0 2.0 5.0 924 529 A 19 LYS H A 17 VAL HA 1.0 2.0 5.6 925 530 A 20 GLN HA A 17 VAL HA 1.0 1.8 6.0 926 531 A 17 VAL HA A 20 GLN HBy 1.0 2.0 5.2 927 532 A 17 VAL HA A 20 GLN HBx 1.0 1.9 6.0 928 533 A 17 VAL HA A 20 GLN HGx 1.0 1.9 4.9 929 533 A 17 VAL HA A 20 GLN HGy 1.0 1.9 4.9 930 534 A 17 VAL HA A 20 GLN H 1.0 1.8 4.2 931 535 A 21 ALA H A 17 VAL HA 1.0 2.0 5.8 932 536 A 17 VAL HGx% A 17 VAL H 1.0 2.0 5.6 933 537 A 17 VAL HGx% A 18 ALA H 1.0 2.0 5.6 934 538 A 17 VAL HGy% A 16 THR HB 1.0 1.9 6.0 935 539 A 17 VAL HGy% A 17 VAL H 1.0 1.7 3.5 936 540 A 18 ALA H A 17 VAL HGy% 1.0 2.0 6.0 937 541 A 17 VAL H A 16 THR HB 1.0 1.9 5.5 938 542 A 18 ALA H A 17 VAL H 1.0 1.8 3.4 939 543 A 19 LYS H A 17 VAL H 1.0 2.0 5.0 940 544 A 18 ALA H A 19 LYS H 1.0 1.8 3.6 941 545 A 19 LYS HBy A 16 THR HG2% 1.0 1.9 6.0 942 546 A 19 LYS H A 19 LYS HBy 1.0 1.6 2.8 943 547 A 20 GLN H A 19 LYS HBy 1.0 1.9 4.1 944 548 A 19 LYS H A 20 GLN HBy 1.0 1.9 6.0 945 549 A 19 LYS H A 20 GLN HGx 1.0 1.9 6.0 946 549 A 19 LYS H A 20 GLN HGy 1.0 1.9 6.0 947 550 A 19 LYS H A 20 GLN H 1.0 1.6 2.6 948 551 A 21 ALA H A 19 LYS H 1.0 2.0 6.0 949 552 A 20 GLN HA A 20 GLN HBy 1.0 1.8 3.6 950 553 A 20 GLN HA A 20 GLN H 1.0 1.8 3.8 951 554 A 21 ALA H A 20 GLN HA 1.0 1.9 4.3 952 555 A 20 GLN HA A 23 LYS H 1.0 1.8 3.8 953 556 A 16 THR HG2% A 20 GLN HBy 1.0 2.0 6.0 954 557 A 20 GLN HGx A 20 GLN HBy 1.0 1.7 2.9 955 557 A 20 GLN HGy A 20 GLN HBy 1.0 1.7 2.9 956 558 A 20 GLN H A 20 GLN HBy 1.0 1.9 4.3 957 559 A 21 ALA H A 20 GLN HBy 1.0 2.0 5.8 958 560 A 20 GLN HE2x A 20 GLN HE2y 1.0 1.4 2.2 959 561 A 20 GLN HGx A 20 GLN HE2y 1.0 1.9 4.1 960 561 A 20 GLN HGy A 20 GLN HE2y 1.0 1.9 4.1 961 562 A 20 GLN HGx A 20 GLN HE2x 1.0 2.0 6.0 962 562 A 20 GLN HGy A 20 GLN HE2x 1.0 2.0 6.0 963 563 A 18 ALA H A 20 GLN HGx 1.0 0.0 6.0 964 563 A 18 ALA H A 20 GLN HGy 1.0 0.0 6.0 965 564 A 20 GLN HGx A 20 GLN H 1.0 1.8 3.6 966 564 A 20 GLN HGy A 20 GLN H 1.0 1.8 3.6 967 565 A 21 ALA H A 20 GLN HGy 1.0 2.0 6.0 968 565 A 21 ALA H A 20 GLN HGx 1.0 2.0 6.0 969 566 A 21 ALA H A 20 GLN HGx 1.0 2.0 6.0 970 567 A 17 VAL H A 20 GLN H 1.0 0.0 6.0 971 568 A 21 ALA H A 20 GLN H 1.0 1.8 3.6 972 569 A 21 ALA H A 21 ALA HA 1.0 1.8 3.8 973 570 A 21 ALA HB% A 22 ALA H 1.0 1.7 3.3 974 571 A 21 ALA H A 22 ALA H 1.0 1.8 3.6 975 572 A 22 ALA H A 22 ALA HB% 1.0 1.7 3.5 976 573 A 23 LYS H A 22 ALA HB% 1.0 1.9 4.5 977 574 A 22 ALA H A 23 LYS H 1.0 1.7 3.5 978 575 A 23 LYS HBy A 25 GLY H 1.0 1.9 6.0 979 575 A 23 LYS HBx A 25 GLY H 1.0 1.9 6.0 980 576 A 24 GLN H A 23 LYS H 1.0 1.6 3.0 981 577 A 23 LYS H A 25 GLY H 1.0 2.0 6.0 982 578 A 24 GLN HBx A 26 ALA H 1.0 2.0 6.0 983 578 A 24 GLN HBy A 26 ALA H 1.0 2.0 6.0 984 579 A 24 GLN HE2y A 24 GLN HGx 1.0 1.9 4.9 985 579 A 24 GLN HE2y A 24 GLN HGy 1.0 1.9 4.9 986 580 A 24 GLN H A 24 GLN HGy 1.0 1.9 4.7 987 580 A 24 GLN H A 24 GLN HGx 1.0 1.9 4.7 988 581 A 25 GLY H A 24 GLN HGy 1.0 2.0 6.0 989 581 A 25 GLY H A 24 GLN HGx 1.0 2.0 6.0 990 582 A 24 GLN H A 25 GLY H 1.0 1.7 3.1 991 583 A 25 GLY H A 25 GLY HAx 1.0 1.8 3.4 992 584 A 26 ALA H A 25 GLY H 1.0 1.9 4.5 993 585 A 26 ALA H A 27 LYS H 1.0 1.9 3.9 994 586 A 28 TYR H A 27 LYS HBx 1.0 1.9 4.7 995 586 A 28 TYR H A 27 LYS HBy 1.0 1.9 4.7 996 587 A 28 TYR HBx A 28 TYR HA 1.0 1.9 4.3 997 588 A 28 TYR H A 28 TYR HA 1.0 1.9 3.9 998 589 A 28 TYR HBy A 28 TYR HE% 1.0 1.7 6.0 999 590 A 28 TYR HBy A 28 TYR H 1.0 1.7 3.3 1000 591 A 28 TYR HBx A 28 TYR HE% 1.0 1.7 6.0 1001 592 A 28 TYR HBx A 28 TYR H 1.0 2.0 4.6 1002 593 A 28 TYR HBx A 29 VAL H 1.0 2.0 5.8 1003 594 A 32 LYS HGx A 28 TYR HE% 1.0 2.0 6.0 1004 594 A 32 LYS HGy A 28 TYR HE% 1.0 2.0 6.0 1005 595 A 29 VAL HA A 29 VAL HB 1.0 1.9 3.9 1006 596 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 3.6 1007 597 A 29 VAL H A 29 VAL HA 1.0 1.9 3.9 1008 598 A 30 VAL HGx% A 29 VAL HA 1.0 1.8 6.0 1009 599 A 29 VAL HA A 32 LYS HBy 1.0 1.8 3.8 1010 600 A 29 VAL HA A 32 LYS HBx 1.0 1.8 3.6 1011 601 A 33 GLN H A 29 VAL HA 1.0 2.0 6.0 1012 602 A 29 VAL HB A 29 VAL HGx% 1.0 1.7 3.3 1013 603 A 29 VAL H A 29 VAL HB 1.0 1.9 3.9 1014 604 A 29 VAL H A 29 VAL HGx% 1.0 1.9 4.1 1015 605 A 30 VAL HA A 29 VAL HGx% 1.0 1.9 6.0 1016 606 A 29 VAL H A 30 VAL HA 1.0 1.8 6.0 1017 607 A 30 VAL HGx% A 29 VAL H 1.0 1.9 6.0 1018 608 A 30 VAL HGx% A 30 VAL HA 1.0 1.8 3.8 1019 609 A 33 GLN H A 30 VAL HA 1.0 1.9 4.9 1020 610 A 30 VAL HGx% A 28 TYR H 1.0 0.0 6.0 1021 611 A 31 ASN HBy A 31 ASN HA 1.0 2.0 5.0 1022 612 A 31 ASN HBy A 31 ASN HBx 1.0 1.4 2.2 1023 613 A 31 ASN HBy A 31 ASN HD2y 1.0 2.0 5.2 1024 614 A 31 ASN HBy A 31 ASN HD2x 1.0 2.0 6.0 1025 615 A 31 ASN HBx A 31 ASN HA 1.0 2.0 5.2 1026 616 A 31 ASN HBx A 31 ASN HD2y 1.0 2.0 5.6 1027 617 A 31 ASN HBx A 31 ASN HD2x 1.0 2.0 6.0 1028 618 A 31 ASN HD2x A 31 ASN HD2y 1.0 1.3 2.2 1029 619 A 32 LYS HA A 32 LYS HBy 1.0 1.8 3.4 1030 620 A 32 LYS HA A 32 LYS HBx 1.0 1.8 3.6 1031 621 A 32 LYS HGx A 32 LYS HA 1.0 2.0 5.2 1032 621 A 32 LYS HGy A 32 LYS HA 1.0 2.0 5.2 1033 622 A 33 GLN H A 32 LYS HA 1.0 1.9 4.5 1034 623 A 35 GLU H A 32 LYS HA 1.0 1.9 4.9 1035 624 A 29 VAL HGx% A 32 LYS HBx 1.0 0.0 6.0 1036 625 A 32 LYS HGy A 32 LYS HBx 1.0 1.6 2.6 1037 625 A 32 LYS HGx A 32 LYS HBx 1.0 1.6 2.6 1038 626 A 33 GLN H A 32 LYS HBx 1.0 1.8 4.0 1039 627 A 29 VAL HA A 32 LYS HGy 1.0 1.7 6.0 1040 627 A 29 VAL HA A 32 LYS HGx 1.0 1.7 6.0 1041 628 A 33 GLN H A 32 LYS HGx 1.0 2.0 5.6 1042 628 A 33 GLN H A 32 LYS HGy 1.0 2.0 5.6 1043 629 A 33 GLN HGx A 33 GLN HA 1.0 1.9 6.0 1044 629 A 33 GLN HGy A 33 GLN HA 1.0 1.9 6.0 1045 630 A 33 GLN H A 33 GLN HA 1.0 1.9 4.3 1046 631 A 33 GLN HE2x A 33 GLN HE2y 1.0 1.4 2.2 1047 632 A 30 VAL HA A 33 GLN HGx 1.0 2.0 6.0 1048 632 A 30 VAL HA A 33 GLN HGy 1.0 2.0 6.0 1049 633 A 33 GLN H A 33 GLN HGy 1.0 2.0 5.8 1050 633 A 33 GLN H A 33 GLN HGx 1.0 2.0 5.8 1051 634 A 34 MET HBx A 34 MET HA 1.0 1.9 3.9 1052 634 A 34 MET HBy A 34 MET HA 1.0 1.9 3.9 1053 635 A 34 MET HBx A 34 MET HGy 1.0 1.8 3.6 1054 635 A 34 MET HBy A 34 MET HGy 1.0 1.8 3.6 1055 636 A 34 MET HGy A 34 MET HA 1.0 1.9 5.7 1056 637 A 35 GLU HGx A 35 GLU HA 1.0 2.0 5.2 1057 638 A 35 GLU H A 35 GLU HA 1.0 1.7 3.3 1058 639 A 35 GLU H A 35 GLU HGx 1.0 2.0 6.0 stop_ save_