data_nef_c18378_4apd 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 D6M C07 1 20 LYS NZ 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 7 HIS start . . 2 A 8 ALA middle . . 3 A 9 GLU middle . . 4 A 10 GLY middle . false 5 A 11 THR middle . . 6 A 12 PHE middle . . 7 A 13 THR middle . . 8 A 14 SER middle . . 9 A 15 ASP middle . . 10 A 16 VAL middle . . 11 A 17 SER middle . . 12 A 18 SER middle . . 13 A 19 TYR middle . . 14 A 20 LEU middle . . 15 A 21 GLU middle . . 16 A 22 GLY middle . false 17 A 23 GLN middle . . 18 A 24 ALA middle . . 19 A 25 ALA middle . . 20 A 26 LYS middle . . 21 A 27 GLU middle . . 22 A 28 PHE middle . . 23 A 29 ILE middle . . 24 A 30 ALA middle . . 25 A 31 TRP middle . . 26 A 32 LEU middle . . 27 A 33 VAL middle . . 28 A 34 ARG middle . . 29 A 35 GLY middle . false 30 A 36 ARG middle . . 31 A 37 GLY end . false 32 B 1 D6M . . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 7 HIS HA H 1 3.97 . A 7 HIS HBx H 1 3.05 . A 7 HIS HBy H 1 3.11 . A 7 HIS HD2 H 1 7.05 . A 7 HIS HE1 H 1 7.85 . A 8 ALA HA H 1 4.37 . A 8 ALA HB% H 1 1.39 . A 9 GLU H H 1 8.70 . A 9 GLU HA H 1 4.31 . A 9 GLU HBx H 1 2.00 . A 9 GLU HBy H 1 2.11 . A 9 GLU HGx H 1 2.33 . A 9 GLU HGy H 1 2.33 . A 10 GLY H H 1 8.50 . A 10 GLY HAx H 1 4.01 . A 10 GLY HAy H 1 4.01 . A 11 THR H H 1 7.97 . A 11 THR HA H 1 4.34 . A 11 THR HB H 1 4.15 . A 11 THR HG2% H 1 1.11 . A 12 PHE H H 1 8.42 . A 12 PHE HA H 1 4.70 . A 12 PHE HBx H 1 3.00 . A 12 PHE HBy H 1 3.13 . A 12 PHE HDx H 1 7.20 . A 12 PHE HDy H 1 7.20 . A 12 PHE HEx H 1 7.25 . A 12 PHE HEy H 1 7.25 . A 13 THR H H 1 8.12 . A 13 THR HA H 1 4.31 . A 13 THR HB H 1 4.22 . A 13 THR HG2% H 1 1.17 . A 14 SER H H 1 8.24 . A 14 SER HA H 1 4.45 . A 14 SER HBy H 1 3.93 . A 14 SER HBx H 1 3.87 . A 15 ASP H H 1 8.43 . A 15 ASP HA H 1 4.68 . A 15 ASP HBy H 1 2.75 . A 15 ASP HBx H 1 2.70 . A 16 VAL H H 1 8.17 . A 16 VAL HA H 1 4.05 . A 16 VAL HB H 1 2.11 . A 16 VAL HGx% H 1 0.90 . A 16 VAL HGy% H 1 0.90 . A 17 SER H H 1 8.17 . A 17 SER HA H 1 4.39 . A 17 SER HBx H 1 3.84 . A 17 SER HBy H 1 3.84 . A 18 SER H H 1 8.32 . A 18 SER HA H 1 4.30 . A 18 SER HBx H 1 3.87 . A 18 SER HBy H 1 3.92 . A 19 TYR H H 1 7.97 . A 19 TYR HA H 1 4.48 . A 19 TYR HBx H 1 2.95 . A 19 TYR HBy H 1 3.01 . A 19 TYR HDx H 1 6.99 . A 19 TYR HDy H 1 6.99 . A 19 TYR HEx H 1 6.72 . A 19 TYR HEy H 1 6.72 . A 20 LEU H H 1 7.96 . A 20 LEU HA H 1 4.18 . A 20 LEU HBx H 1 1.52 . A 20 LEU HBy H 1 1.52 . A 20 LEU HDx% H 1 0.79 . A 20 LEU HDy% H 1 0.84 . A 20 LEU HG H 1 1.63 . A 21 GLU H H 1 7.59 . A 21 GLU HA H 1 4.14 . A 21 GLU HBy H 1 2.16 . A 21 GLU HBx H 1 1.87 . A 21 GLU HGx H 1 2.05 . A 21 GLU HGy H 1 2.05 . A 23 GLN H H 1 8.22 . A 23 GLN HA H 1 4.12 . A 23 GLN HBx H 1 2.07 . A 23 GLN HBy H 1 2.07 . A 23 GLN HE21 H 1 7.53 . A 23 GLN HE22 H 1 6.68 . A 23 GLN HGx H 1 2.32 . A 23 GLN HGy H 1 2.32 . A 24 ALA H H 1 8.19 . A 24 ALA HA H 1 4.15 . A 24 ALA HB% H 1 1.38 . A 25 ALA H H 1 8.07 . A 25 ALA HA H 1 4.03 . A 25 ALA HB% H 1 1.36 . A 26 LYS HA H 1 3.89 . A 26 LYS HBx H 1 1.84 . A 26 LYS HDx H 1 1.36 . A 26 LYS HEx H 1 3.03 . A 26 LYS HGx H 1 1.44 . A 26 LYS HZ1 H 1 7.74 . A 26 LYS HZ2 H 1 7.74 . A 26 LYS HZ3 H 1 7.74 . A 27 GLU H H 1 8.10 . A 27 GLU HA H 1 4.09 . A 27 GLU HBy H 1 2.14 . A 27 GLU HBx H 1 2.09 . A 27 GLU HGy H 1 2.43 . A 27 GLU HGx H 1 2.30 . A 28 PHE H H 1 8.07 . A 28 PHE HA H 1 4.30 . A 28 PHE HBx H 1 3.15 . A 28 PHE HBy H 1 3.15 . A 28 PHE HDx H 1 7.01 . A 28 PHE HDy H 1 7.01 . A 28 PHE HEx H 1 7.12 . A 28 PHE HEy H 1 7.12 . A 29 ILE H H 1 8.19 . A 29 ILE HA H 1 3.51 . A 29 ILE HB H 1 1.97 . A 29 ILE HD1% H 1 0.82 . A 29 ILE HG1y H 1 1.78 . A 29 ILE HG1x H 1 1.25 . A 29 ILE HG2% H 1 0.87 . A 30 ALA H H 1 8.03 . A 30 ALA HA H 1 3.96 . A 30 ALA HB% H 1 1.48 . A 31 TRP H H 1 7.86 . A 31 TRP HA H 1 4.13 . A 31 TRP HBy H 1 3.50 . A 31 TRP HBx H 1 3.25 . A 31 TRP HD1 H 1 7.16 . A 31 TRP HE1 H 1 10.06 . A 31 TRP HE3 H 1 7.22 . A 31 TRP HH2 H 1 7.04 . A 31 TRP HZ2 H 1 7.36 . A 31 TRP HZ3 H 1 6.84 . A 32 LEU H H 1 8.05 . A 32 LEU HA H 1 3.43 . A 32 LEU HBy H 1 1.64 . A 32 LEU HBx H 1 1.36 . A 32 LEU HDx% H 1 0.66 . A 32 LEU HDy% H 1 0.66 . A 32 LEU HG H 1 1.44 . A 33 VAL H H 1 7.86 . A 33 VAL HA H 1 3.83 . A 33 VAL HB H 1 2.15 . A 33 VAL HGx% H 1 0.85 . A 33 VAL HGy% H 1 0.90 . A 34 ARG H H 1 7.69 . A 34 ARG HA H 1 4.19 . A 34 ARG HBx H 1 1.85 . A 34 ARG HBy H 1 1.85 . A 34 ARG HDx H 1 3.07 . A 34 ARG HDy H 1 3.07 . A 34 ARG HGx H 1 1.60 . A 34 ARG HGy H 1 1.60 . A 35 GLY H H 1 8.00 . A 35 GLY HAx H 1 3.77 . A 35 GLY HAy H 1 3.77 . A 36 ARG H H 1 7.87 . A 36 ARG HA H 1 4.06 . A 36 ARG HBx H 1 1.62 . A 36 ARG HBy H 1 1.76 . A 36 ARG HDx H 1 2.92 . A 36 ARG HDy H 1 2.92 . A 36 ARG HGy H 1 1.42 . A 36 ARG HGx H 1 1.34 . A 37 GLY H H 1 7.82 . A 37 GLY HAx H 1 3.72 . A 37 GLY HAy H 1 3.72 . 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 12 PHE HA A 15 ASP HBy 1.0 1.0 5.0 2 1 A 12 PHE HA A 15 ASP HBx 1.0 1.0 5.0 3 2 A 13 THR HA A 16 VAL HB 1.0 1.0 5.0 4 3 A 15 ASP HA A 18 SER HBx 1.0 1.0 5.0 5 3 A 15 ASP HA A 18 SER HBy 1.0 1.0 5.0 6 4 A 16 VAL HA A 19 TYR HBx 1.0 1.0 5.0 7 4 A 16 VAL HA A 19 TYR HBy 1.0 1.0 5.0 8 5 A 17 SER HA A 20 LEU HBx 1.0 1.0 5.0 9 5 A 17 SER HA A 20 LEU HBy 1.0 1.0 5.0 10 6 A 24 ALA HA A 27 GLU HBy 1.0 1.0 5.0 11 6 A 24 ALA HA A 27 GLU HBx 1.0 1.0 5.0 12 7 A 25 ALA HA A 28 PHE HBx 1.0 1.0 5.0 13 7 A 25 ALA HA A 28 PHE HBy 1.0 1.0 5.0 14 8 A 26 LYS HA A 29 ILE HB 1.0 1.0 3.6 15 9 A 28 PHE HA A 31 TRP HBy 1.0 1.0 5.0 16 9 A 28 PHE HA A 31 TRP HBx 1.0 1.0 5.0 17 10 A 29 ILE HA A 32 LEU HBy 1.0 1.0 5.0 18 10 A 29 ILE HA A 32 LEU HBx 1.0 1.0 5.0 19 11 A 30 ALA HA A 33 VAL HB 1.0 1.0 5.0 20 12 A 31 TRP HA A 34 ARG HBx 1.0 1.0 5.0 21 12 A 31 TRP HA A 34 ARG HBy 1.0 1.0 5.0 22 13 A 31 TRP HA A 34 ARG H 1.0 1.0 5.0 23 14 A 32 LEU HA A 36 ARG H 1.0 1.0 5.0 24 15 A 33 VAL HA A 36 ARG HBx 1.0 1.0 5.0 25 15 A 33 VAL HA A 36 ARG HBy 1.0 1.0 5.0 26 16 A 25 ALA HA A 28 PHE HD% 1.0 1.0 5.0 27 17 A 28 PHE HD% A 25 ALA HB% 1.0 1.0 5.5 28 18 A 9 GLU H A 8 ALA HA 1.0 1.0 6.0 29 19 A 11 THR HG2% A 10 GLY HAx 1.0 1.0 6.5 30 19 A 10 GLY HAy A 11 THR HG2% 1.0 1.0 6.5 31 20 A 11 THR HG2% A 10 GLY HAx 1.0 1.0 6.5 32 20 A 10 GLY HAy A 11 THR HG2% 1.0 1.0 6.5 33 21 A 10 GLY H A 9 GLU HA 1.0 1.0 6.0 34 22 A 11 THR HG2% A 12 PHE HBx 1.0 1.0 6.5 35 22 A 11 THR HG2% A 12 PHE HBy 1.0 1.0 6.5 36 23 A 11 THR HG2% A 12 PHE HBx 1.0 1.0 6.5 37 23 A 11 THR HG2% A 12 PHE HBy 1.0 1.0 6.5 38 24 A 12 PHE HD% A 16 VAL HGx% 1.0 1.0 6.5 39 24 A 12 PHE HD% A 16 VAL HGy% 1.0 1.0 6.5 40 25 A 12 PHE HE% A 16 VAL HGx% 1.0 1.0 6.5 41 25 A 16 VAL HGy% A 12 PHE HE% 1.0 1.0 6.5 42 26 A 12 PHE H A 11 THR HA 1.0 1.0 6.0 43 27 A 12 PHE H A 11 THR HB 1.0 1.0 6.0 44 28 A 11 THR HG2% A 12 PHE H 1.0 1.0 6.5 45 29 A 12 PHE HA A 13 THR HG2% 1.0 1.0 6.5 46 30 A 13 THR HG2% A 14 SER HA 1.0 1.0 6.5 47 31 A 12 PHE HA A 13 THR H 1.0 1.0 6.0 48 32 A 13 THR H A 12 PHE HBx 1.0 1.0 6.0 49 32 A 12 PHE HBy A 13 THR H 1.0 1.0 6.0 50 33 A 13 THR H A 12 PHE HBx 1.0 1.0 6.0 51 33 A 12 PHE HBy A 13 THR H 1.0 1.0 6.0 52 34 A 15 ASP H A 14 SER HBy 1.0 1.0 6.0 53 34 A 14 SER HBx A 15 ASP H 1.0 1.0 6.0 54 35 A 15 ASP H A 14 SER HBy 1.0 1.0 6.0 55 35 A 14 SER HBx A 15 ASP H 1.0 1.0 6.0 56 36 A 12 PHE HA A 15 ASP HBy 1.0 1.0 6.0 57 36 A 12 PHE HA A 15 ASP HBx 1.0 1.0 6.0 58 37 A 12 PHE HA A 15 ASP HBy 1.0 1.0 6.0 59 37 A 12 PHE HA A 15 ASP HBx 1.0 1.0 6.0 60 38 A 15 ASP HBx A 16 VAL HGx% 1.0 1.0 6.5 61 38 A 15 ASP HBy A 16 VAL HGx% 1.0 1.0 6.5 62 38 A 16 VAL HGy% A 15 ASP HBy 1.0 1.0 6.5 63 38 A 15 ASP HBx A 16 VAL HGy% 1.0 1.0 6.5 64 39 A 15 ASP HBx A 16 VAL HGx% 1.0 1.0 6.5 65 39 A 15 ASP HBy A 16 VAL HGx% 1.0 1.0 6.5 66 39 A 16 VAL HGy% A 15 ASP HBy 1.0 1.0 6.5 67 39 A 15 ASP HBx A 16 VAL HGy% 1.0 1.0 6.5 68 40 A 16 VAL H A 15 ASP HBy 1.0 1.0 6.0 69 40 A 15 ASP HBx A 16 VAL H 1.0 1.0 6.0 70 41 A 16 VAL H A 15 ASP HBy 1.0 1.0 6.0 71 41 A 15 ASP HBx A 16 VAL H 1.0 1.0 6.0 72 42 A 14 SER HA A 15 ASP H 1.0 1.0 6.0 73 43 A 15 ASP H A 14 SER HBy 1.0 1.0 6.0 74 43 A 14 SER HBx A 15 ASP H 1.0 1.0 6.0 75 44 A 15 ASP H A 14 SER HBy 1.0 1.0 6.0 76 44 A 14 SER HBx A 15 ASP H 1.0 1.0 6.0 77 45 A 15 ASP H A 16 VAL H 1.0 1.0 6.0 78 46 A 16 VAL HA A 19 TYR HE% 1.0 1.0 6.0 79 47 A 12 PHE HA A 16 VAL HB 1.0 1.0 6.0 80 48 A 13 THR HA A 16 VAL HGx% 1.0 1.0 6.5 81 48 A 13 THR HA A 16 VAL HGy% 1.0 1.0 6.5 82 49 A 14 SER HA A 16 VAL HGx% 1.0 1.0 6.5 83 49 A 16 VAL HGy% A 14 SER HA 1.0 1.0 6.5 84 50 A 15 ASP HBx A 16 VAL HGx% 1.0 1.0 6.5 85 50 A 15 ASP HBy A 16 VAL HGx% 1.0 1.0 6.5 86 50 A 16 VAL HGy% A 15 ASP HBy 1.0 1.0 6.5 87 50 A 15 ASP HBx A 16 VAL HGy% 1.0 1.0 6.5 88 51 A 15 ASP HBx A 16 VAL HGx% 1.0 1.0 6.5 89 51 A 15 ASP HBy A 16 VAL HGx% 1.0 1.0 6.5 90 51 A 16 VAL HGy% A 15 ASP HBy 1.0 1.0 6.5 91 51 A 15 ASP HBx A 16 VAL HGy% 1.0 1.0 6.5 92 52 A 16 VAL HGx% A 19 TYR HBx 1.0 1.0 6.5 93 52 A 16 VAL HGy% A 19 TYR HBx 1.0 1.0 6.5 94 52 A 19 TYR HBy A 16 VAL HGx% 1.0 1.0 6.5 95 52 A 19 TYR HBy A 16 VAL HGy% 1.0 1.0 6.5 96 53 A 19 TYR HD% A 16 VAL HGx% 1.0 1.0 6.5 97 53 A 16 VAL HGy% A 19 TYR HD% 1.0 1.0 6.5 98 54 A 19 TYR HE% A 16 VAL HGx% 1.0 1.0 6.5 99 54 A 16 VAL HGy% A 19 TYR HE% 1.0 1.0 6.5 100 55 A 16 VAL H A 15 ASP HBy 1.0 1.0 6.0 101 55 A 15 ASP HBx A 16 VAL H 1.0 1.0 6.0 102 56 A 16 VAL H A 15 ASP HBy 1.0 1.0 6.0 103 56 A 15 ASP HBx A 16 VAL H 1.0 1.0 6.0 104 57 A 15 ASP H A 16 VAL H 1.0 1.0 6.0 105 58 A 18 SER H A 17 SER HBx 1.0 1.0 6.0 106 58 A 17 SER HBy A 18 SER H 1.0 1.0 6.0 107 59 A 17 SER HA A 18 SER H 1.0 1.0 6.0 108 60 A 18 SER H A 19 TYR HA 1.0 1.0 6.0 109 61 A 19 TYR HD% A 18 SER H 1.0 1.0 6.0 110 62 A 18 SER H A 19 TYR H 1.0 1.0 6.0 111 63 A 16 VAL HA A 19 TYR HBx 1.0 1.0 6.0 112 63 A 16 VAL HA A 19 TYR HBy 1.0 1.0 6.0 113 64 A 16 VAL HA A 19 TYR HBx 1.0 1.0 6.0 114 64 A 16 VAL HA A 19 TYR HBy 1.0 1.0 6.0 115 65 A 16 VAL HA A 19 TYR HD% 1.0 1.0 6.0 116 66 A 19 TYR HD% A 16 VAL HGx% 1.0 1.0 6.5 117 66 A 16 VAL HGy% A 19 TYR HD% 1.0 1.0 6.5 118 67 A 19 TYR HD% A 18 SER H 1.0 1.0 6.0 119 68 A 19 TYR HD% A 20 LEU HDx% 1.0 1.0 6.5 120 68 A 19 TYR HD% A 20 LEU HDy% 1.0 1.0 6.5 121 69 A 19 TYR HD% A 20 LEU HDx% 1.0 1.0 6.5 122 69 A 19 TYR HD% A 20 LEU HDy% 1.0 1.0 6.5 123 70 A 19 TYR HD% A 20 LEU HG 1.0 1.0 6.0 124 71 A 16 VAL HA A 19 TYR HE% 1.0 1.0 6.0 125 72 A 19 TYR HE% A 16 VAL HGx% 1.0 1.0 6.5 126 72 A 16 VAL HGy% A 19 TYR HE% 1.0 1.0 6.5 127 73 A 19 TYR HE% A 20 LEU HDx% 1.0 1.0 6.5 128 73 A 19 TYR HE% A 20 LEU HDy% 1.0 1.0 6.5 129 74 A 19 TYR HE% A 20 LEU HDx% 1.0 1.0 6.5 130 74 A 19 TYR HE% A 20 LEU HDy% 1.0 1.0 6.5 131 75 A 19 TYR HE% A 20 LEU HG 1.0 1.0 6.0 132 76 A 18 SER H A 19 TYR H 1.0 1.0 6.0 133 77 A 16 VAL HA A 20 LEU HDx% 1.0 1.0 6.5 134 77 A 16 VAL HA A 20 LEU HDy% 1.0 1.0 6.5 135 78 A 16 VAL HA A 20 LEU HDx% 1.0 1.0 6.5 136 78 A 16 VAL HA A 20 LEU HDy% 1.0 1.0 6.5 137 79 A 19 TYR HA A 20 LEU HDx% 1.0 1.0 6.5 138 79 A 19 TYR HA A 20 LEU HDy% 1.0 1.0 6.5 139 80 A 19 TYR HA A 20 LEU HDx% 1.0 1.0 6.5 140 80 A 19 TYR HA A 20 LEU HDy% 1.0 1.0 6.5 141 81 A 19 TYR HD% A 20 LEU HDx% 1.0 1.0 6.5 142 81 A 19 TYR HD% A 20 LEU HDy% 1.0 1.0 6.5 143 82 A 19 TYR HD% A 20 LEU HDx% 1.0 1.0 6.5 144 82 A 19 TYR HD% A 20 LEU HDy% 1.0 1.0 6.5 145 83 A 19 TYR HE% A 20 LEU HDx% 1.0 1.0 6.5 146 83 A 19 TYR HE% A 20 LEU HDy% 1.0 1.0 6.5 147 84 A 19 TYR HE% A 20 LEU HDx% 1.0 1.0 6.5 148 84 A 19 TYR HE% A 20 LEU HDy% 1.0 1.0 6.5 149 85 A 19 TYR HA A 20 LEU HG 1.0 1.0 6.0 150 86 A 23 GLN HA A 24 ALA H 1.0 1.0 6.0 151 87 A 24 ALA H A 23 GLN HBx 1.0 1.0 4.0 152 87 A 24 ALA H A 23 GLN HBy 1.0 1.0 4.0 153 88 A 24 ALA H A 23 GLN HE21 1.0 1.0 6.0 154 88 A 24 ALA H A 23 GLN HE22 1.0 1.0 6.0 155 89 A 23 GLN HE22 A 27 GLU HGy 1.0 1.0 6.0 156 89 A 23 GLN HE21 A 27 GLU HGy 1.0 1.0 6.0 157 89 A 27 GLU HGx A 23 GLN HE21 1.0 1.0 6.0 158 89 A 23 GLN HE22 A 27 GLU HGx 1.0 1.0 6.0 159 90 A 23 GLN HE22 A 27 GLU HGy 1.0 1.0 6.0 160 90 A 23 GLN HE21 A 27 GLU HGy 1.0 1.0 6.0 161 90 A 27 GLU HGx A 23 GLN HE21 1.0 1.0 6.0 162 90 A 23 GLN HE22 A 27 GLU HGx 1.0 1.0 6.0 163 91 A 24 ALA H A 23 GLN HGx 1.0 1.0 6.0 164 91 A 24 ALA H A 23 GLN HGy 1.0 1.0 6.0 165 92 A 24 ALA HA A 25 ALA H 1.0 1.0 6.0 166 93 A 24 ALA HB% A 27 GLU HBy 1.0 1.0 6.5 167 93 A 27 GLU HBx A 24 ALA HB% 1.0 1.0 6.5 168 94 A 24 ALA HB% A 27 GLU HGy 1.0 1.0 6.5 169 94 A 27 GLU HGx A 24 ALA HB% 1.0 1.0 6.5 170 95 A 24 ALA HB% A 27 GLU HGy 1.0 1.0 6.5 171 95 A 27 GLU HGx A 24 ALA HB% 1.0 1.0 6.5 172 96 A 23 GLN HA A 24 ALA H 1.0 1.0 6.0 173 97 A 24 ALA H A 23 GLN HBx 1.0 1.0 4.0 174 97 A 24 ALA H A 23 GLN HBy 1.0 1.0 4.0 175 98 A 24 ALA H A 23 GLN HGx 1.0 1.0 6.0 176 98 A 24 ALA H A 23 GLN HGy 1.0 1.0 6.0 177 99 A 24 ALA H A 25 ALA H 1.0 1.0 6.0 178 100 A 24 ALA H A 26 LYS H 1.0 1.0 6.0 179 101 A 25 ALA HA A 28 PHE HBx 1.0 1.0 6.0 180 101 A 25 ALA HA A 28 PHE HBy 1.0 1.0 6.0 181 102 A 25 ALA HA A 28 PHE HD% 1.0 1.0 6.0 182 103 A 25 ALA HB% A 26 LYS H 1.0 1.0 6.5 183 104 A 24 ALA HA A 25 ALA H 1.0 1.0 6.0 184 105 A 24 ALA H A 25 ALA H 1.0 1.0 6.0 185 106 A 25 ALA H A 26 LYS H 1.0 1.0 6.0 186 107 A 26 LYS HA A 27 GLU H 1.0 1.0 6.0 187 108 A 26 LYS HA A 29 ILE HA 1.0 1.0 6.0 188 109 A 26 LYS HA A 29 ILE HB 1.0 1.0 3.6 189 110 A 27 GLU H A 26 LYS HBx 1.0 1.0 6.0 190 110 A 27 GLU H A 26 LYS HBy 1.0 1.0 6.0 191 111 A 23 GLN HA A 26 LYS HEx 1.0 1.0 6.0 192 111 A 23 GLN HA A 26 LYS HEy 1.0 1.0 6.0 193 112 A 23 GLN HA A 26 LYS HEx 1.0 1.0 6.0 194 112 A 23 GLN HA A 26 LYS HEy 1.0 1.0 6.0 195 113 A 29 ILE HG2% A 26 LYS HEx 1.0 1.0 6.5 196 113 A 26 LYS HEy A 29 ILE HG2% 1.0 1.0 6.5 197 114 A 29 ILE HB A 26 LYS HGx 1.0 1.0 6.0 198 114 A 29 ILE HB A 26 LYS HGy 1.0 1.0 6.0 199 115 A 24 ALA H A 26 LYS H 1.0 1.0 6.0 200 116 A 25 ALA HB% A 26 LYS H 1.0 1.0 6.5 201 117 A 25 ALA H A 26 LYS H 1.0 1.0 6.0 202 118 A 26 LYS H A 27 GLU H 1.0 1.0 6.0 203 119 A 27 GLU HA A 28 PHE H 1.0 1.0 6.0 204 120 A 27 GLU HA A 30 ALA HB% 1.0 1.0 6.5 205 121 A 24 ALA HB% A 27 GLU HBy 1.0 1.0 6.5 206 121 A 27 GLU HBx A 24 ALA HB% 1.0 1.0 6.5 207 122 A 28 PHE H A 27 GLU HBy 1.0 1.0 6.0 208 122 A 27 GLU HBx A 28 PHE H 1.0 1.0 6.0 209 123 A 28 PHE H A 27 GLU HBy 1.0 1.0 6.0 210 123 A 27 GLU HBx A 28 PHE H 1.0 1.0 6.0 211 124 A 24 ALA HB% A 27 GLU HGy 1.0 1.0 6.5 212 124 A 27 GLU HGx A 24 ALA HB% 1.0 1.0 6.5 213 125 A 24 ALA HB% A 27 GLU HGy 1.0 1.0 6.5 214 125 A 27 GLU HGx A 24 ALA HB% 1.0 1.0 6.5 215 126 A 30 ALA HB% A 27 GLU HGy 1.0 1.0 6.5 216 126 A 27 GLU HGx A 30 ALA HB% 1.0 1.0 6.5 217 127 A 30 ALA HB% A 27 GLU HGy 1.0 1.0 6.5 218 127 A 27 GLU HGx A 30 ALA HB% 1.0 1.0 6.5 219 128 A 26 LYS HA A 27 GLU H 1.0 1.0 6.0 220 129 A 27 GLU H A 26 LYS HBx 1.0 1.0 6.0 221 129 A 27 GLU H A 26 LYS HBy 1.0 1.0 6.0 222 130 A 26 LYS H A 27 GLU H 1.0 1.0 6.0 223 131 A 28 PHE HA A 31 TRP HBy 1.0 1.0 6.0 224 131 A 28 PHE HA A 31 TRP HBx 1.0 1.0 6.0 225 132 A 25 ALA HA A 28 PHE HBx 1.0 1.0 6.0 226 132 A 25 ALA HA A 28 PHE HBy 1.0 1.0 6.0 227 133 A 27 GLU HBx A 28 PHE HBx 1.0 1.0 6.0 228 133 A 27 GLU HBy A 28 PHE HBx 1.0 1.0 6.0 229 133 A 28 PHE HBy A 27 GLU HBy 1.0 1.0 6.0 230 133 A 27 GLU HBx A 28 PHE HBy 1.0 1.0 6.0 231 134 A 29 ILE HA A 28 PHE HBx 1.0 1.0 6.0 232 134 A 28 PHE HBy A 29 ILE HA 1.0 1.0 6.0 233 135 A 29 ILE HB A 28 PHE HBx 1.0 1.0 6.0 234 135 A 28 PHE HBy A 29 ILE HB 1.0 1.0 6.0 235 136 A 29 ILE H A 28 PHE HBx 1.0 1.0 6.0 236 136 A 28 PHE HBy A 29 ILE H 1.0 1.0 6.0 237 137 A 31 TRP HZ3 A 28 PHE HBx 1.0 1.0 5.0 238 137 A 28 PHE HBy A 31 TRP HZ3 1.0 1.0 5.0 239 138 A 28 PHE HBy A 32 LEU HDx% 1.0 1.0 6.5 240 138 A 28 PHE HBx A 32 LEU HDx% 1.0 1.0 6.5 241 138 A 32 LEU HDy% A 28 PHE HBx 1.0 1.0 6.5 242 138 A 28 PHE HBy A 32 LEU HDy% 1.0 1.0 6.5 243 139 A 25 ALA HA A 28 PHE HD% 1.0 1.0 6.0 244 140 A 29 ILE HA A 28 PHE HD% 1.0 1.0 6.0 245 141 A 29 ILE HB A 28 PHE HD% 1.0 1.0 6.0 246 142 A 28 PHE HD% A 29 ILE HG1y 1.0 1.0 6.0 247 142 A 28 PHE HD% A 29 ILE HG1x 1.0 1.0 6.0 248 143 A 28 PHE HD% A 29 ILE HG1y 1.0 1.0 6.0 249 143 A 28 PHE HD% A 29 ILE HG1x 1.0 1.0 6.0 250 144 A 28 PHE HD% A 29 ILE H 1.0 1.0 6.0 251 145 A 28 PHE HD% A 31 TRP HE3 1.0 1.0 5.0 252 146 A 28 PHE HD% A 32 LEU HBy 1.0 1.0 6.0 253 146 A 32 LEU HBx A 28 PHE HD% 1.0 1.0 6.0 254 147 A 28 PHE HD% A 32 LEU HBy 1.0 1.0 6.0 255 147 A 32 LEU HBx A 28 PHE HD% 1.0 1.0 6.0 256 148 A 28 PHE HD% A 32 LEU HDx% 1.0 1.0 6.5 257 148 A 28 PHE HD% A 32 LEU HDy% 1.0 1.0 6.5 258 149 A 28 PHE HD% A 32 LEU HG 1.0 1.0 6.0 259 150 A 25 ALA HA A 28 PHE HE% 1.0 1.0 6.0 260 151 A 29 ILE HA A 28 PHE HE% 1.0 1.0 6.0 261 152 A 29 ILE HB A 28 PHE HE% 1.0 1.0 6.0 262 153 A 28 PHE HE% A 29 ILE HG1y 1.0 1.0 6.0 263 153 A 29 ILE HG1x A 28 PHE HE% 1.0 1.0 6.0 264 154 A 31 TRP HZ3 A 28 PHE HE% 1.0 1.0 6.0 265 155 A 28 PHE HE% A 32 LEU HBy 1.0 1.0 6.0 266 155 A 32 LEU HBx A 28 PHE HE% 1.0 1.0 6.0 267 156 A 28 PHE HE% A 32 LEU HBy 1.0 1.0 6.0 268 156 A 32 LEU HBx A 28 PHE HE% 1.0 1.0 6.0 269 157 A 28 PHE HE% A 32 LEU HDx% 1.0 1.0 6.5 270 157 A 32 LEU HDy% A 28 PHE HE% 1.0 1.0 6.5 271 158 A 32 LEU HG A 28 PHE HE% 1.0 1.0 6.0 272 159 A 27 GLU HA A 28 PHE H 1.0 1.0 6.0 273 160 A 28 PHE H A 29 ILE H 1.0 1.0 6.0 274 161 A 26 LYS HA A 29 ILE HA 1.0 1.0 6.0 275 162 A 29 ILE HA A 28 PHE HBx 1.0 1.0 6.0 276 162 A 28 PHE HBy A 29 ILE HA 1.0 1.0 6.0 277 163 A 29 ILE HA A 28 PHE HD% 1.0 1.0 6.0 278 164 A 29 ILE HA A 30 ALA HA 1.0 1.0 6.0 279 165 A 29 ILE HA A 32 LEU HA 1.0 1.0 6.0 280 166 A 29 ILE HA A 32 LEU HBy 1.0 1.0 6.0 281 166 A 29 ILE HA A 32 LEU HBx 1.0 1.0 6.0 282 167 A 29 ILE HA A 32 LEU HBy 1.0 1.0 6.0 283 167 A 29 ILE HA A 32 LEU HBx 1.0 1.0 6.0 284 168 A 29 ILE HA A 32 LEU HDx% 1.0 1.0 6.5 285 168 A 29 ILE HA A 32 LEU HDy% 1.0 1.0 6.5 286 169 A 29 ILE HA A 32 LEU HG 1.0 1.0 6.0 287 170 A 29 ILE HA A 32 LEU H 1.0 1.0 6.0 288 171 A 29 ILE HA A 33 VAL HB 1.0 1.0 6.0 289 172 A 26 LYS HA A 29 ILE HB 1.0 1.0 6.0 290 173 A 29 ILE HB A 28 PHE HBx 1.0 1.0 6.0 291 173 A 28 PHE HBy A 29 ILE HB 1.0 1.0 6.0 292 174 A 29 ILE HB A 28 PHE HD% 1.0 1.0 6.0 293 175 A 29 ILE HB A 30 ALA HA 1.0 1.0 6.0 294 176 A 29 ILE HB A 30 ALA H 1.0 1.0 6.0 295 177 A 29 ILE HB A 32 LEU HDx% 1.0 1.0 6.5 296 177 A 29 ILE HB A 32 LEU HDy% 1.0 1.0 6.5 297 178 A 28 PHE HD% A 29 ILE HG1y 1.0 1.0 6.0 298 178 A 28 PHE HD% A 29 ILE HG1x 1.0 1.0 6.0 299 179 A 28 PHE HD% A 29 ILE HG1y 1.0 1.0 6.0 300 179 A 28 PHE HD% A 29 ILE HG1x 1.0 1.0 6.0 301 180 A 28 PHE HE% A 29 ILE HG1y 1.0 1.0 6.0 302 180 A 29 ILE HG1x A 28 PHE HE% 1.0 1.0 6.0 303 181 A 29 ILE HG1x A 32 LEU HDx% 1.0 1.0 6.5 304 181 A 32 LEU HDy% A 29 ILE HG1y 1.0 1.0 6.5 305 181 A 32 LEU HDy% A 29 ILE HG1x 1.0 1.0 6.5 306 181 A 29 ILE HG1y A 32 LEU HDx% 1.0 1.0 6.5 307 182 A 29 ILE HG2% A 26 LYS HEx 1.0 1.0 6.5 308 182 A 26 LYS HEy A 29 ILE HG2% 1.0 1.0 6.5 309 183 A 29 ILE HG2% A 30 ALA H 1.0 1.0 4.0 310 184 A 28 PHE HA A 29 ILE H 1.0 1.0 6.0 311 185 A 29 ILE H A 28 PHE HBx 1.0 1.0 6.0 312 185 A 28 PHE HBy A 29 ILE H 1.0 1.0 6.0 313 186 A 28 PHE HD% A 29 ILE H 1.0 1.0 6.0 314 187 A 29 ILE H A 28 PHE HE% 1.0 1.0 6.0 315 188 A 28 PHE H A 29 ILE H 1.0 1.0 6.0 316 189 A 29 ILE H A 30 ALA H 1.0 1.0 6.0 317 190 A 29 ILE HA A 30 ALA HA 1.0 1.0 6.0 318 191 A 29 ILE HB A 30 ALA HA 1.0 1.0 6.0 319 192 A 30 ALA HA A 31 TRP H 1.0 1.0 6.0 320 193 A 30 ALA HA A 32 LEU HDx% 1.0 1.0 6.5 321 193 A 30 ALA HA A 32 LEU HDy% 1.0 1.0 6.5 322 194 A 30 ALA HA A 33 VAL HB 1.0 1.0 6.0 323 195 A 30 ALA HA A 33 VAL HGx% 1.0 1.0 6.5 324 195 A 30 ALA HA A 33 VAL HGy% 1.0 1.0 6.5 325 196 A 30 ALA HA A 34 ARG H 1.0 1.0 6.0 326 197 A 27 GLU HA A 30 ALA HB% 1.0 1.0 6.5 327 198 A 30 ALA HB% A 27 GLU HGy 1.0 1.0 6.5 328 198 A 27 GLU HGx A 30 ALA HB% 1.0 1.0 6.5 329 199 A 30 ALA HB% A 27 GLU HGy 1.0 1.0 6.5 330 199 A 27 GLU HGx A 30 ALA HB% 1.0 1.0 6.5 331 200 A 29 ILE HB A 30 ALA HB% 1.0 1.0 6.5 332 201 A 29 ILE HB A 30 ALA H 1.0 1.0 6.0 333 202 A 29 ILE HG2% A 30 ALA H 1.0 1.0 6.5 334 203 A 29 ILE H A 30 ALA H 1.0 1.0 6.0 335 204 A 31 TRP HA A 34 ARG HGx 1.0 1.0 6.0 336 204 A 31 TRP HA A 34 ARG HGy 1.0 1.0 6.0 337 205 A 31 TRP HA A 34 ARG H 1.0 1.0 6.0 338 206 A 28 PHE HA A 31 TRP HBy 1.0 1.0 6.0 339 206 A 28 PHE HA A 31 TRP HBx 1.0 1.0 6.0 340 207 A 28 PHE HA A 31 TRP HBy 1.0 1.0 6.0 341 207 A 28 PHE HA A 31 TRP HBx 1.0 1.0 6.0 342 208 A 34 ARG H A 31 TRP HBy 1.0 1.0 6.0 343 208 A 31 TRP HBx A 34 ARG H 1.0 1.0 6.0 344 209 A 32 LEU HA A 31 TRP HD1 1.0 1.0 6.0 345 210 A 31 TRP HD1 A 36 ARG HBx 1.0 1.0 6.0 346 210 A 36 ARG HBy A 31 TRP HD1 1.0 1.0 6.0 347 211 A 31 TRP HE1 A 32 LEU HBy 1.0 1.0 6.0 348 211 A 32 LEU HBx A 31 TRP HE1 1.0 1.0 6.0 349 212 A 31 TRP HE1 A 36 ARG HA 1.0 1.0 6.0 350 213 A 31 TRP HE1 A 36 ARG HDx 1.0 1.0 6.0 351 213 A 31 TRP HE1 A 36 ARG HDy 1.0 1.0 6.0 352 214 A 28 PHE HA A 31 TRP HE3 1.0 1.0 3.3 353 215 A 28 PHE HD% A 31 TRP HE3 1.0 1.0 5.0 354 216 A 32 LEU HA A 31 TRP HE3 1.0 1.0 6.0 355 217 A 31 TRP HE3 A 32 LEU HBy 1.0 1.0 6.0 356 217 A 32 LEU HBx A 31 TRP HE3 1.0 1.0 6.0 357 218 A 31 TRP HE3 A 32 LEU HBy 1.0 1.0 6.0 358 218 A 32 LEU HBx A 31 TRP HE3 1.0 1.0 6.0 359 219 A 31 TRP HE3 A 32 LEU HDx% 1.0 1.0 6.5 360 219 A 32 LEU HDy% A 31 TRP HE3 1.0 1.0 6.5 361 220 A 31 TRP HE3 A 32 LEU HG 1.0 1.0 6.0 362 221 A 30 ALA HA A 31 TRP H 1.0 1.0 6.0 363 222 A 32 LEU HA A 31 TRP HZ2 1.0 1.0 6.0 364 223 A 31 TRP HZ2 A 32 LEU HBy 1.0 1.0 6.0 365 223 A 32 LEU HBx A 31 TRP HZ2 1.0 1.0 6.0 366 224 A 31 TRP HZ2 A 32 LEU HDx% 1.0 1.0 6.5 367 224 A 32 LEU HDy% A 31 TRP HZ2 1.0 1.0 6.5 368 225 A 32 LEU HG A 31 TRP HZ2 1.0 1.0 6.0 369 226 A 32 LEU H A 31 TRP HZ2 1.0 1.0 6.0 370 227 A 31 TRP HZ2 A 36 ARG HBx 1.0 1.0 6.0 371 227 A 36 ARG HBy A 31 TRP HZ2 1.0 1.0 6.0 372 228 A 31 TRP HZ2 A 36 ARG HBx 1.0 1.0 6.0 373 228 A 36 ARG HBy A 31 TRP HZ2 1.0 1.0 6.0 374 229 A 31 TRP HZ2 A 36 ARG HDx 1.0 1.0 6.0 375 229 A 36 ARG HDy A 31 TRP HZ2 1.0 1.0 6.0 376 230 A 28 PHE HA A 31 TRP HZ3 1.0 1.0 6.0 377 231 A 31 TRP HZ3 A 28 PHE HBx 1.0 1.0 5.0 378 231 A 28 PHE HBy A 31 TRP HZ3 1.0 1.0 5.0 379 232 A 31 TRP HZ3 A 28 PHE HE% 1.0 1.0 6.0 380 233 A 31 TRP HZ3 A 32 LEU HBy 1.0 1.0 6.0 381 233 A 32 LEU HBx A 31 TRP HZ3 1.0 1.0 6.0 382 234 A 31 TRP HZ3 A 32 LEU HBy 1.0 1.0 6.0 383 234 A 32 LEU HBx A 31 TRP HZ3 1.0 1.0 6.0 384 235 A 31 TRP HZ3 A 32 LEU HG 1.0 1.0 6.0 385 236 A 31 TRP HZ3 A 32 LEU H 1.0 1.0 6.0 386 237 A 29 ILE HA A 32 LEU HA 1.0 1.0 6.0 387 238 A 31 TRP HA A 32 LEU HA 1.0 1.0 6.0 388 239 A 32 LEU HA A 33 VAL HB 1.0 1.0 6.0 389 240 A 32 LEU HA A 33 VAL HGx% 1.0 1.0 6.5 390 240 A 32 LEU HA A 33 VAL HGy% 1.0 1.0 6.5 391 241 A 32 LEU HA A 33 VAL HGx% 1.0 1.0 6.5 392 241 A 32 LEU HA A 33 VAL HGy% 1.0 1.0 6.5 393 242 A 32 LEU HA A 33 VAL H 1.0 1.0 6.0 394 243 A 34 ARG H A 32 LEU HA 1.0 1.0 6.0 395 244 A 32 LEU HA A 36 ARG HDx 1.0 1.0 6.0 396 244 A 32 LEU HA A 36 ARG HDy 1.0 1.0 6.0 397 245 A 28 PHE HE% A 32 LEU HBy 1.0 1.0 6.0 398 245 A 32 LEU HBx A 28 PHE HE% 1.0 1.0 6.0 399 246 A 28 PHE HE% A 32 LEU HBy 1.0 1.0 6.0 400 246 A 32 LEU HBx A 28 PHE HE% 1.0 1.0 6.0 401 247 A 29 ILE HA A 32 LEU HBy 1.0 1.0 6.0 402 247 A 29 ILE HA A 32 LEU HBx 1.0 1.0 6.0 403 248 A 29 ILE HA A 32 LEU HBy 1.0 1.0 6.0 404 248 A 29 ILE HA A 32 LEU HBx 1.0 1.0 6.0 405 249 A 31 TRP HZ2 A 32 LEU HBy 1.0 1.0 6.0 406 249 A 32 LEU HBx A 31 TRP HZ2 1.0 1.0 6.0 407 250 A 28 PHE HA A 32 LEU HDx% 1.0 1.0 6.5 408 250 A 28 PHE HA A 32 LEU HDy% 1.0 1.0 6.5 409 251 A 28 PHE HBy A 32 LEU HDx% 1.0 1.0 6.5 410 251 A 28 PHE HBx A 32 LEU HDx% 1.0 1.0 6.5 411 251 A 32 LEU HDy% A 28 PHE HBx 1.0 1.0 6.5 412 251 A 28 PHE HBy A 32 LEU HDy% 1.0 1.0 6.5 413 252 A 29 ILE HA A 32 LEU HDx% 1.0 1.0 6.5 414 252 A 29 ILE HA A 32 LEU HDy% 1.0 1.0 6.5 415 253 A 29 ILE HB A 32 LEU HDx% 1.0 1.0 6.5 416 253 A 29 ILE HB A 32 LEU HDy% 1.0 1.0 6.5 417 254 A 29 ILE HG1x A 32 LEU HDx% 1.0 1.0 6.5 418 254 A 32 LEU HDy% A 29 ILE HG1y 1.0 1.0 6.5 419 254 A 32 LEU HDy% A 29 ILE HG1x 1.0 1.0 6.5 420 254 A 29 ILE HG1y A 32 LEU HDx% 1.0 1.0 6.5 421 255 A 30 ALA HA A 32 LEU HDx% 1.0 1.0 6.5 422 255 A 30 ALA HA A 32 LEU HDy% 1.0 1.0 6.5 423 256 A 31 TRP HBy A 32 LEU HDx% 1.0 1.0 6.5 424 256 A 31 TRP HBx A 32 LEU HDx% 1.0 1.0 6.5 425 256 A 32 LEU HDy% A 31 TRP HBy 1.0 1.0 6.5 426 256 A 31 TRP HBx A 32 LEU HDy% 1.0 1.0 6.5 427 257 A 33 VAL HA A 32 LEU HDx% 1.0 1.0 6.5 428 257 A 33 VAL HA A 32 LEU HDy% 1.0 1.0 6.5 429 258 A 33 VAL HB A 32 LEU HDx% 1.0 1.0 6.5 430 258 A 32 LEU HDy% A 33 VAL HB 1.0 1.0 6.5 431 259 A 32 LEU HDx% A 36 ARG HDx 1.0 1.0 6.5 432 259 A 32 LEU HDy% A 36 ARG HDx 1.0 1.0 6.5 433 259 A 36 ARG HDy A 32 LEU HDx% 1.0 1.0 6.5 434 259 A 32 LEU HDy% A 36 ARG HDy 1.0 1.0 6.5 435 260 A 32 LEU HG A 28 PHE HE% 1.0 1.0 6.0 436 261 A 29 ILE HA A 32 LEU HG 1.0 1.0 6.0 437 262 A 32 LEU HG A 31 TRP HZ2 1.0 1.0 6.0 438 263 A 29 ILE HA A 32 LEU H 1.0 1.0 6.0 439 264 A 32 LEU H A 31 TRP HBy 1.0 1.0 6.0 440 264 A 31 TRP HBx A 32 LEU H 1.0 1.0 6.0 441 265 A 32 LEU H A 31 TRP HZ2 1.0 1.0 6.0 442 266 A 31 TRP HZ3 A 32 LEU H 1.0 1.0 6.0 443 267 A 32 LEU HA A 33 VAL HA 1.0 1.0 6.0 444 268 A 33 VAL HA A 32 LEU HDx% 1.0 1.0 6.5 445 268 A 33 VAL HA A 32 LEU HDy% 1.0 1.0 6.5 446 269 A 34 ARG H A 33 VAL HA 1.0 1.0 6.0 447 270 A 33 VAL HA A 36 ARG HBx 1.0 1.0 6.0 448 270 A 33 VAL HA A 36 ARG HBy 1.0 1.0 6.0 449 271 A 30 ALA HA A 33 VAL HB 1.0 1.0 6.0 450 272 A 32 LEU HA A 33 VAL HB 1.0 1.0 6.0 451 273 A 33 VAL HB A 32 LEU HDx% 1.0 1.0 6.5 452 273 A 32 LEU HDy% A 33 VAL HB 1.0 1.0 6.5 453 274 A 29 ILE HA A 33 VAL HGx% 1.0 1.0 6.5 454 274 A 29 ILE HA A 33 VAL HGy% 1.0 1.0 6.5 455 275 A 30 ALA HA A 33 VAL HGx% 1.0 1.0 6.5 456 275 A 30 ALA HA A 33 VAL HGy% 1.0 1.0 6.5 457 276 A 32 LEU HA A 33 VAL HGx% 1.0 1.0 6.5 458 276 A 32 LEU HA A 33 VAL HGy% 1.0 1.0 6.5 459 277 A 32 LEU HA A 33 VAL HGx% 1.0 1.0 6.5 460 277 A 32 LEU HA A 33 VAL HGy% 1.0 1.0 6.5 461 278 A 32 LEU HDy% A 33 VAL HGx% 1.0 1.0 6.5 462 278 A 32 LEU HDx% A 33 VAL HGx% 1.0 1.0 6.5 463 278 A 33 VAL HGy% A 32 LEU HDx% 1.0 1.0 6.5 464 278 A 32 LEU HDy% A 33 VAL HGy% 1.0 1.0 6.5 465 279 A 34 ARG HA A 33 VAL HGx% 1.0 1.0 6.5 466 279 A 33 VAL HGy% A 34 ARG HA 1.0 1.0 6.5 467 280 A 34 ARG H A 33 VAL HGx% 1.0 1.0 6.5 468 280 A 34 ARG H A 33 VAL HGy% 1.0 1.0 6.5 469 281 A 34 ARG H A 33 VAL HGx% 1.0 1.0 6.5 470 281 A 34 ARG H A 33 VAL HGy% 1.0 1.0 6.5 471 282 A 32 LEU HA A 33 VAL H 1.0 1.0 6.0 472 283 A 34 ARG H A 33 VAL H 1.0 1.0 6.0 473 284 A 31 TRP HA A 34 ARG HBx 1.0 1.0 5.0 474 284 A 31 TRP HA A 34 ARG HBy 1.0 1.0 5.0 475 285 A 31 TRP HA A 34 ARG HDx 1.0 1.0 6.0 476 285 A 31 TRP HA A 34 ARG HDy 1.0 1.0 6.0 477 286 A 30 ALA HA A 34 ARG H 1.0 1.0 6.0 478 287 A 31 TRP HA A 34 ARG H 1.0 1.0 6.0 479 288 A 34 ARG H A 31 TRP HBy 1.0 1.0 6.0 480 288 A 31 TRP HBx A 34 ARG H 1.0 1.0 6.0 481 289 A 34 ARG H A 32 LEU HA 1.0 1.0 6.0 482 290 A 34 ARG H A 33 VAL HA 1.0 1.0 6.0 483 291 A 34 ARG H A 33 VAL HB 1.0 1.0 6.0 484 292 A 34 ARG H A 33 VAL HGx% 1.0 1.0 6.5 485 292 A 34 ARG H A 33 VAL HGy% 1.0 1.0 6.5 486 293 A 34 ARG H A 33 VAL HGx% 1.0 1.0 6.5 487 293 A 34 ARG H A 33 VAL HGy% 1.0 1.0 6.5 488 294 A 34 ARG H A 33 VAL H 1.0 1.0 6.0 489 295 A 34 ARG H A 35 GLY H 1.0 1.0 6.0 490 296 A 34 ARG H A 35 GLY HAx 1.0 1.0 6.0 491 296 A 34 ARG H A 35 GLY HAy 1.0 1.0 6.0 492 297 A 35 GLY HAy A 36 ARG HBx 1.0 1.0 6.0 493 297 A 35 GLY HAx A 36 ARG HBx 1.0 1.0 6.0 494 297 A 36 ARG HBy A 35 GLY HAx 1.0 1.0 6.0 495 297 A 36 ARG HBy A 35 GLY HAy 1.0 1.0 6.0 496 298 A 34 ARG HA A 35 GLY H 1.0 1.0 6.0 497 299 A 34 ARG H A 35 GLY H 1.0 1.0 6.0 498 300 A 31 TRP HZ2 A 36 ARG HBx 1.0 1.0 6.0 499 300 A 36 ARG HBy A 31 TRP HZ2 1.0 1.0 6.0 500 301 A 31 TRP HZ2 A 36 ARG HBx 1.0 1.0 6.0 501 301 A 36 ARG HBy A 31 TRP HZ2 1.0 1.0 6.0 502 302 A 33 VAL HA A 36 ARG HBx 1.0 1.0 6.0 503 302 A 33 VAL HA A 36 ARG HBy 1.0 1.0 6.0 504 303 A 36 ARG HBx A 37 GLY HAx 1.0 1.0 6.0 505 303 A 36 ARG HBy A 37 GLY HAx 1.0 1.0 6.0 506 303 A 37 GLY HAy A 36 ARG HBx 1.0 1.0 6.0 507 303 A 36 ARG HBy A 37 GLY HAy 1.0 1.0 6.0 508 304 A 36 ARG HBx A 37 GLY HAx 1.0 1.0 6.0 509 304 A 36 ARG HBy A 37 GLY HAx 1.0 1.0 6.0 510 304 A 37 GLY HAy A 36 ARG HBx 1.0 1.0 6.0 511 304 A 36 ARG HBy A 37 GLY HAy 1.0 1.0 6.0 512 305 A 31 TRP HZ2 A 36 ARG HDx 1.0 1.0 6.0 513 305 A 36 ARG HDy A 31 TRP HZ2 1.0 1.0 6.0 514 306 A 32 LEU HA A 36 ARG HDx 1.0 1.0 6.0 515 306 A 32 LEU HA A 36 ARG HDy 1.0 1.0 6.0 516 307 A 32 LEU HDx% A 36 ARG HDx 1.0 1.0 6.5 517 307 A 32 LEU HDy% A 36 ARG HDx 1.0 1.0 6.5 518 307 A 36 ARG HDy A 32 LEU HDx% 1.0 1.0 6.5 519 307 A 32 LEU HDy% A 36 ARG HDy 1.0 1.0 6.5 520 308 A 33 VAL HA A 36 ARG HDx 1.0 1.0 6.0 521 308 A 33 VAL HA A 36 ARG HDy 1.0 1.0 6.0 522 309 A 36 ARG H A 35 GLY HAx 1.0 1.0 6.0 523 309 A 36 ARG H A 35 GLY HAy 1.0 1.0 6.0 524 310 A 36 ARG HBx A 37 GLY HAx 1.0 1.0 6.0 525 310 A 36 ARG HBy A 37 GLY HAx 1.0 1.0 6.0 526 310 A 37 GLY HAy A 36 ARG HBx 1.0 1.0 6.0 527 310 A 36 ARG HBy A 37 GLY HAy 1.0 1.0 6.0 528 311 A 36 ARG HBx A 37 GLY HAx 1.0 1.0 6.0 529 311 A 36 ARG HBy A 37 GLY HAx 1.0 1.0 6.0 530 311 A 37 GLY HAy A 36 ARG HBx 1.0 1.0 6.0 531 311 A 36 ARG HBy A 37 GLY HAy 1.0 1.0 6.0 532 312 A 36 ARG HA A 37 GLY H 1.0 1.0 6.0 stop_ save_