data_nef_c30165_5t56 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 5T56 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 3 1 CYS SG 4 9 CYS SG 3 9 CYS SG 4 1 CYS SG 1 1 GLY N 1 8 GLU CD 2 1 GLY N 2 8 GLU CD 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 -H2 false 2 A 2 GLY middle . false 3 A 3 ALA middle . . 4 A 4 GLY middle . false 5 A 5 HIS middle . . 6 A 6 VAL middle . . 7 A 7 PRO middle . false 8 A 8 GLU middle . . 9 A 9 TYR middle . . 10 A 10 PHE middle . . 11 A 11 VAL middle . . 12 A 12 ARG end . . 13 C 22 GLY start -H2 false 14 C 23 GLY middle . false 15 C 24 ALA middle . . 16 C 25 GLY middle . false 17 C 26 HIS middle . . 18 C 27 VAL middle . . 19 C 28 PRO middle . false 20 C 29 GLU middle . . 21 C 30 TYR middle . . 22 C 31 PHE middle . . 23 C 32 VAL middle . . 24 C 33 ARG end . . 25 B 13 CYS start -HG . 26 B 14 GLY middle . false 27 B 15 THR middle . . 28 B 16 PRO middle . false 29 B 17 ILE middle . . 30 B 18 SER middle . . 31 B 19 PHE middle . . 32 B 20 TYR middle . . 33 B 21 CYS end -HG . 34 D 34 CYS start -HG . 35 D 35 GLY middle . false 36 D 36 THR middle . . 37 D 37 PRO middle . false 38 D 38 ILE middle . . 39 D 39 SER middle . . 40 D 40 PHE middle . . 41 D 41 TYR middle . . 42 D 42 CYS end -HG . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 H H 1 7.781 0.04 A 1 GLY HAy H 1 4.060 0.04 A 1 GLY HAx H 1 3.385 0.04 A 2 GLY H H 1 8.842 0.04 A 2 GLY HAy H 1 4.123 0.04 A 2 GLY HAx H 1 3.727 0.04 A 3 ALA H H 1 8.442 0.04 A 3 ALA HA H 1 4.589 0.04 A 3 ALA HB% H 1 1.209 0.04 A 4 GLY H H 1 7.858 0.04 A 4 GLY HAy H 1 3.940 0.04 A 4 GLY HAx H 1 3.410 0.04 A 5 HIS HA H 1 4.306 0.04 A 5 HIS HBy H 1 3.119 0.04 A 5 HIS HBx H 1 2.980 0.04 A 5 HIS HD2 H 1 7.180 0.04 A 6 VAL H H 1 8.820 0.04 A 6 VAL HA H 1 4.614 0.04 A 6 VAL HB H 1 1.843 0.04 A 6 VAL HGx% H 1 0.762 0.04 A 6 VAL HGy% H 1 0.996 0.04 A 7 PRO HA H 1 4.014 0.04 A 7 PRO HBx H 1 1.801 0.04 A 7 PRO HBy H 1 2.001 0.04 A 7 PRO HDy H 1 3.722 0.04 A 7 PRO HDx H 1 3.208 0.04 A 7 PRO HG2 H 1 1.415 0.04 A 7 PRO HG3 H 1 1.415 0.04 A 8 GLU HBy H 1 1.357 0.04 A 8 GLU HBx H 1 1.288 0.04 A 8 GLU HGy H 1 1.607 0.04 A 8 GLU HGx H 1 1.503 0.04 A 9 TYR HA H 1 4.435 0.04 A 9 TYR HBy H 1 2.755 0.04 A 9 TYR HBx H 1 2.576 0.04 A 9 TYR HDx H 1 6.797 0.04 A 9 TYR HDy H 1 6.797 0.04 A 9 TYR HEx H 1 6.521 0.04 A 9 TYR HEy H 1 6.521 0.04 A 10 PHE H H 1 8.025 0.04 A 10 PHE HA H 1 4.505 0.04 A 10 PHE HBy H 1 2.779 0.04 A 10 PHE HBx H 1 2.650 0.04 A 10 PHE HDx H 1 6.880 0.04 A 10 PHE HDy H 1 6.880 0.04 A 10 PHE HEx H 1 7.002 0.04 A 10 PHE HEy H 1 7.002 0.04 A 11 VAL H H 1 8.005 0.04 A 11 VAL HA H 1 3.873 0.04 A 11 VAL HB H 1 1.780 0.04 A 11 VAL HG1% H 1 0.726 0.04 A 11 VAL HG2% H 1 0.726 0.04 A 12 ARG H H 1 7.914 0.04 A 12 ARG HA H 1 4.025 0.04 A 12 ARG HBy H 1 1.675 0.04 A 12 ARG HBx H 1 1.552 0.04 A 12 ARG HD2 H 1 2.984 0.04 A 12 ARG HD3 H 1 2.984 0.04 A 12 ARG HE H 1 7.037 0.04 A 12 ARG HG2 H 1 1.424 0.04 A 12 ARG HG3 H 1 1.424 0.04 C 22 GLY H H 1 7.781 0.04 C 22 GLY HAy H 1 4.060 0.04 C 22 GLY HAx H 1 3.385 0.04 C 23 GLY H H 1 8.842 0.04 C 23 GLY HAy H 1 4.123 0.04 C 23 GLY HAx H 1 3.727 0.04 C 24 ALA H H 1 8.442 0.04 C 24 ALA HA H 1 4.589 0.04 C 24 ALA HB% H 1 1.209 0.04 C 25 GLY H H 1 7.858 0.04 C 25 GLY HAy H 1 3.940 0.04 C 25 GLY HAx H 1 3.410 0.04 C 26 HIS HA H 1 4.306 0.04 C 26 HIS HBy H 1 3.119 0.04 C 26 HIS HBx H 1 2.980 0.04 C 26 HIS HD2 H 1 7.180 0.04 C 27 VAL H H 1 8.820 0.04 C 27 VAL HA H 1 4.614 0.04 C 27 VAL HB H 1 1.843 0.04 C 27 VAL HGx% H 1 0.762 0.04 C 27 VAL HGy% H 1 0.996 0.04 C 28 PRO HA H 1 4.014 0.04 C 28 PRO HBx H 1 1.801 0.04 C 28 PRO HBy H 1 2.001 0.04 C 28 PRO HDy H 1 3.722 0.04 C 28 PRO HDx H 1 3.208 0.04 C 28 PRO HG2 H 1 1.415 0.04 C 28 PRO HG3 H 1 1.415 0.04 C 29 GLU HBy H 1 1.357 0.04 C 29 GLU HBx H 1 1.288 0.04 C 29 GLU HGy H 1 1.607 0.04 C 29 GLU HGx H 1 1.503 0.04 C 30 TYR HA H 1 4.435 0.04 C 30 TYR HBy H 1 2.755 0.04 C 30 TYR HBx H 1 2.576 0.04 C 30 TYR HDx H 1 6.797 0.04 C 30 TYR HDy H 1 6.797 0.04 C 30 TYR HEx H 1 6.521 0.04 C 30 TYR HEy H 1 6.521 0.04 C 31 PHE H H 1 8.025 0.04 C 31 PHE HA H 1 4.505 0.04 C 31 PHE HBy H 1 2.779 0.04 C 31 PHE HBx H 1 2.650 0.04 C 31 PHE HDx H 1 6.880 0.04 C 31 PHE HDy H 1 6.880 0.04 C 31 PHE HEx H 1 7.002 0.04 C 31 PHE HEy H 1 7.002 0.04 C 32 VAL H H 1 8.005 0.04 C 32 VAL HA H 1 3.873 0.04 C 32 VAL HB H 1 1.780 0.04 C 32 VAL HG1% H 1 0.726 0.04 C 32 VAL HG2% H 1 0.726 0.04 C 33 ARG H H 1 7.914 0.04 C 33 ARG HA H 1 4.025 0.04 C 33 ARG HBy H 1 1.675 0.04 C 33 ARG HBx H 1 1.552 0.04 C 33 ARG HD2 H 1 2.984 0.04 C 33 ARG HD3 H 1 2.984 0.04 C 33 ARG HE H 1 7.037 0.04 C 33 ARG HG2 H 1 1.424 0.04 C 33 ARG HG3 H 1 1.424 0.04 B 13 CYS HA H 1 4.149 0.04 B 13 CYS HBy H 1 3.212 0.04 B 13 CYS HBx H 1 2.968 0.04 B 14 GLY H H 1 8.668 0.04 B 14 GLY HAy H 1 4.048 0.04 B 14 GLY HAx H 1 3.881 0.04 B 15 THR H H 1 8.223 0.04 B 15 THR HA H 1 4.503 0.04 B 15 THR HB H 1 3.976 0.04 B 15 THR HG2% H 1 1.111 0.04 B 16 PRO HA H 1 4.254 0.04 B 16 PRO HBy H 1 1.838 0.04 B 16 PRO HBx H 1 1.708 0.04 B 16 PRO HDy H 1 3.745 0.04 B 16 PRO HDx H 1 3.580 0.04 B 16 PRO HGx H 1 1.582 0.04 B 16 PRO HGy H 1 1.582 0.04 B 17 ILE H H 1 8.054 0.04 B 17 ILE HA H 1 4.060 0.04 B 17 ILE HB H 1 1.678 0.04 B 17 ILE HD1% H 1 0.661 0.04 B 17 ILE HG1y H 1 1.211 0.04 B 17 ILE HG2% H 1 0.661 0.04 B 18 SER HA H 1 4.253 0.04 B 18 SER HBy H 1 3.744 0.04 B 18 SER HBx H 1 3.660 0.04 B 19 PHE H H 1 8.636 0.04 B 19 PHE HA H 1 5.150 0.04 B 19 PHE HBy H 1 2.486 0.04 B 19 PHE HBx H 1 2.330 0.04 B 19 PHE HDx H 1 6.692 0.04 B 19 PHE HDy H 1 6.692 0.04 B 19 PHE HEx H 1 7.016 0.04 B 19 PHE HEy H 1 7.016 0.04 B 20 TYR H H 1 9.398 0.04 B 20 TYR HA H 1 4.556 0.04 B 20 TYR HB2 H 1 2.912 0.04 B 20 TYR HB3 H 1 2.912 0.04 B 20 TYR HDx H 1 6.948 0.04 B 20 TYR HDy H 1 6.948 0.04 B 20 TYR HEx H 1 6.690 0.04 B 20 TYR HEy H 1 6.690 0.04 D 34 CYS HA H 1 4.149 0.04 D 34 CYS HBy H 1 3.212 0.04 D 34 CYS HBx H 1 2.968 0.04 D 35 GLY H H 1 8.668 0.04 D 35 GLY HAy H 1 4.048 0.04 D 35 GLY HAx H 1 3.881 0.04 D 36 THR H H 1 8.223 0.04 D 36 THR HA H 1 4.503 0.04 D 36 THR HB H 1 3.976 0.04 D 36 THR HG2% H 1 1.111 0.04 D 37 PRO HA H 1 4.254 0.04 D 37 PRO HBy H 1 1.838 0.04 D 37 PRO HBx H 1 1.708 0.04 D 37 PRO HDy H 1 3.745 0.04 D 37 PRO HDx H 1 3.580 0.04 D 37 PRO HGx H 1 1.582 0.04 D 37 PRO HGy H 1 1.582 0.04 D 38 ILE H H 1 8.054 0.04 D 38 ILE HA H 1 4.060 0.04 D 38 ILE HB H 1 1.678 0.04 D 38 ILE HD1% H 1 0.661 0.04 D 38 ILE HG1y H 1 1.211 0.04 D 38 ILE HG2% H 1 0.661 0.04 D 39 SER HA H 1 4.253 0.04 D 39 SER HBy H 1 3.744 0.04 D 39 SER HBx H 1 3.660 0.04 D 40 PHE H H 1 8.636 0.04 D 40 PHE HA H 1 5.150 0.04 D 40 PHE HBy H 1 2.486 0.04 D 40 PHE HBx H 1 2.330 0.04 D 40 PHE HDx H 1 6.692 0.04 D 40 PHE HDy H 1 6.692 0.04 D 40 PHE HEx H 1 7.016 0.04 D 40 PHE HEy H 1 7.016 0.04 D 41 TYR H H 1 9.398 0.04 D 41 TYR HA H 1 4.556 0.04 D 41 TYR HB2 H 1 2.912 0.04 D 41 TYR HB3 H 1 2.912 0.04 D 41 TYR HDx H 1 6.948 0.04 D 41 TYR HDy H 1 6.948 0.04 D 41 TYR HEx H 1 6.690 0.04 D 41 TYR HEy H 1 6.690 0.04 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 3 ALA HB% B 21 CYS HA 1.0 . 5.31 2 2 B 14 GLY HAy C 24 ALA HB% 1.0 . 4.97 3 3 C 30 TYR HD% D 38 ILE HD1% 1.0 . 3.34 4 4 C 30 TYR HE% D 36 THR HG2% 1.0 . 5.13 5 5 A 11 VAL HA B 13 CYS HBy 1.0 . 5.31 6 5 A 11 VAL HA B 13 CYS HBx 1.0 . 5.31 7 6 A 4 GLY HAy D 34 CYS HBx 1.0 . 4.97 8 7 D 38 ILE HD1% C 30 TYR H 1.0 . 4.87 9 8 C 30 TYR HE% D 38 ILE HG1y 1.0 . 3.92 10 9 C 30 TYR HD% D 38 ILE HG1y 1.0 . 3.83 11 10 D 38 ILE HG1y C 30 TYR HBy 1.0 . 4.00 12 11 D 38 ILE HD1% C 30 TYR HE% 1.0 . 2.61 13 12 A 1 GLY HAx A 2 GLY HAx 1.0 . 5.50 14 13 A 1 GLY HAx C 29 GLU HBy 1.0 . 5.50 15 14 A 1 GLY HAx A 2 GLY HAx 1.0 . 5.43 16 15 A 1 GLY HAx C 29 GLU HBy 1.0 . 5.50 17 16 C 30 TYR HD% A 7 PRO HDx 1.0 . 4.31 18 17 C 29 GLU HBy A 9 TYR HD% 1.0 . 4.86 19 18 C 29 GLU HBy A 9 TYR HE% 1.0 . 4.31 20 19 A 7 PRO HDy C 31 PHE HD% 1.0 . 5.50 21 20 A 11 VAL HA A 12 ARG HD2 1.0 . 4.77 22 20 A 11 VAL HA A 12 ARG HD3 1.0 . 4.77 23 21 C 25 GLY HAx C 24 ALA HB% 1.0 . 5.23 24 22 A 2 GLY H A 3 ALA H 1.0 . 4.89 25 23 A 6 VAL HB C 31 PHE HBy 1.0 . 4.78 26 23 A 6 VAL HB C 31 PHE HBx 1.0 . 4.78 27 24 A 1 GLY H1 C 31 PHE HA 1.0 . 4.88 28 25 A 8 GLU HGy C 31 PHE HE% 1.0 . 4.64 29 26 A 11 VAL HA A 12 ARG H 1.0 . 2.51 30 27 C 25 GLY HAy C 26 HIS H 1.0 . 3.45 31 28 A 9 TYR HD% C 29 GLU HA 1.0 . 5.22 32 29 A 10 PHE HBy A 7 PRO HG2 1.0 . 5.50 33 29 A 7 PRO HG3 A 10 PHE HBy 1.0 . 5.50 34 30 A 10 PHE HE% C 25 GLY HAx 1.0 . 5.50 35 31 C 30 TYR HD% A 7 PRO HG2 1.0 . 5.09 36 31 C 30 TYR HD% A 7 PRO HG3 1.0 . 5.09 37 32 C 31 PHE HE% A 8 GLU HGx 1.0 . 5.16 38 33 A 6 VAL HB C 31 PHE H 1.0 . 5.45 39 34 A 3 ALA HB% A 2 GLY HAx 1.0 . 4.35 40 35 C 25 GLY HAx C 26 HIS H 1.0 . 3.58 41 36 C 31 PHE HE% A 6 VAL HGy% 1.0 . 3.45 42 37 A 7 PRO HDx A 6 VAL HGx% 1.0 . 3.77 43 38 C 30 TYR HD% A 3 ALA H 1.0 . 5.50 44 39 C 30 TYR HD% C 29 GLU HA 1.0 . 3.74 45 40 A 4 GLY HAx C 30 TYR HBx 1.0 . 4.65 46 41 C 30 TYR HBy A 4 GLY HAx 1.0 . 4.65 47 42 A 3 ALA HB% A 4 GLY HAx 1.0 . 4.74 48 43 A 1 GLY H1 C 31 PHE HE% 1.0 . 5.50 49 44 C 25 GLY HAx C 24 ALA HB% 1.0 . 4.72 50 45 A 2 GLY HAx A 3 ALA H 1.0 . 2.62 51 46 A 5 HIS HBx A 6 VAL H 1.0 . 4.68 52 47 C 30 TYR HBx A 7 PRO HA 1.0 . 5.50 53 48 C 30 TYR HD% A 4 GLY H 1.0 . 3.37 54 49 A 6 VAL HGx% A 7 PRO HG2 1.0 . 4.17 55 49 A 7 PRO HG3 A 6 VAL HGx% 1.0 . 4.17 56 50 A 11 VAL HG2% A 12 ARG HG2 1.0 . 4.42 57 50 A 11 VAL HG1% A 12 ARG HG2 1.0 . 4.42 58 50 A 12 ARG HG3 A 11 VAL HG1% 1.0 . 4.42 59 50 A 11 VAL HG2% A 12 ARG HG3 1.0 . 4.42 60 51 C 31 PHE HD% A 6 VAL HB 1.0 . 3.91 61 52 A 6 VAL HB C 31 PHE HE% 1.0 . 3.74 62 53 C 30 TYR HD% A 3 ALA HA 1.0 . 2.91 63 54 A 11 VAL HA A 12 ARG HG2 1.0 . 4.52 64 54 A 11 VAL HA A 12 ARG HG3 1.0 . 4.52 65 55 A 10 PHE HD% A 7 PRO HG2 1.0 . 3.80 66 55 A 10 PHE HD% A 7 PRO HG3 1.0 . 3.80 67 56 A 10 PHE HBy A 7 PRO HG2 1.0 . 5.50 68 56 A 7 PRO HG3 A 10 PHE HBy 1.0 . 5.50 69 57 C 24 ALA HB% C 25 GLY H 1.0 . 3.61 70 58 C 30 TYR H C 29 GLU HA 1.0 . 3.18 71 59 C 30 TYR H C 29 GLU HBy 1.0 . 3.19 72 60 C 30 TYR HD% A 7 PRO HA 1.0 . 2.69 73 61 A 10 PHE HE% A 7 PRO HG2 1.0 . 3.59 74 61 A 10 PHE HE% A 7 PRO HG3 1.0 . 3.59 75 62 A 12 ARG HE A 12 ARG HG2 1.0 . 3.80 76 62 A 12 ARG HG3 A 12 ARG HE 1.0 . 3.80 77 63 A 11 VAL HA A 10 PHE HD% 1.0 . 5.50 78 64 C 25 GLY HAx A 10 PHE HD% 1.0 . 5.50 79 65 C 30 TYR HD% A 7 PRO HG2 1.0 . 4.89 80 65 C 30 TYR HD% A 7 PRO HG3 1.0 . 4.89 81 66 C 27 VAL HA A 10 PHE HD% 1.0 . 4.52 82 67 C 29 GLU HBy A 1 GLY H1 1.0 . 4.11 83 68 A 12 ARG HA A 11 VAL HG1% 1.0 . 3.86 84 68 A 11 VAL HG2% A 12 ARG HA 1.0 . 3.86 85 69 A 1 GLY H1 C 29 GLU HA 1.0 . 5.50 86 70 A 3 ALA HB% A 2 GLY HAx 1.0 . 4.20 87 71 A 6 VAL HGy% A 5 HIS HBx 1.0 . 4.84 88 72 A 7 PRO HDy A 6 VAL HGx% 1.0 . 4.13 89 73 A 7 PRO HDx A 6 VAL H 1.0 . 5.50 90 74 A 1 GLY H1 A 1 GLY HAy 1.0 . 3.27 91 75 C 31 PHE HE% A 6 VAL HGx% 1.0 . 3.94 92 76 A 1 GLY H1 C 29 GLU HBx 1.0 . 4.69 93 77 A 4 GLY HAx A 5 HIS HD2 1.0 . 5.06 94 78 A 4 GLY HAy A 5 HIS HA 1.0 . 4.92 95 79 C 31 PHE H A 4 GLY H 1.0 . 5.12 96 80 C 31 PHE H C 30 TYR HA 1.0 . 3.46 97 81 C 31 PHE H A 4 GLY H 1.0 . 5.43 98 82 C 26 HIS H C 25 GLY H 1.0 . 4.25 99 83 A 2 GLY H A 3 ALA H 1.0 . 4.67 100 84 C 31 PHE H C 30 TYR HBx 1.0 . 3.84 101 85 C 30 TYR HBx A 4 GLY H 1.0 . 3.87 102 86 C 30 TYR HBx A 6 VAL H 1.0 . 4.65 103 87 A 4 GLY HAx C 30 TYR HBx 1.0 . 4.60 104 88 A 4 GLY HAy C 30 TYR HBx 1.0 . 4.80 105 89 A 4 GLY HAy C 30 TYR HBx 1.0 . 5.50 106 90 A 4 GLY HAy C 30 TYR HBy 1.0 . 5.50 107 91 A 10 PHE HD% A 7 PRO HBy 1.0 . 5.50 108 92 A 3 ALA H A 2 GLY HAy 1.0 . 3.30 109 93 A 8 GLU HBy C 31 PHE HBy 1.0 . 4.49 110 93 C 31 PHE HBx A 8 GLU HBy 1.0 . 4.49 111 94 A 3 ALA HB% A 4 GLY HAx 1.0 . 4.74 112 95 A 3 ALA H A 4 GLY H 1.0 . 4.52 113 96 C 31 PHE HD% A 8 GLU HGy 1.0 . 3.52 114 97 A 8 GLU HGy C 31 PHE HBy 1.0 . 5.06 115 97 C 31 PHE HBx A 8 GLU HGy 1.0 . 5.06 116 98 A 8 GLU HGy C 30 TYR HA 1.0 . 5.00 117 99 A 4 GLY H A 3 ALA HA 1.0 . 2.64 118 100 A 8 GLU HGx C 31 PHE HBy 1.0 . 5.50 119 100 C 31 PHE HBx A 8 GLU HGx 1.0 . 5.50 120 101 A 8 GLU HGx C 30 TYR HA 1.0 . 5.26 121 102 C 31 PHE HD% A 8 GLU HGx 1.0 . 3.48 122 103 C 31 PHE HD% C 30 TYR HA 1.0 . 4.47 123 104 A 4 GLY HAy A 6 VAL H 1.0 . 4.70 124 105 C 31 PHE HD% A 8 GLU HBx 1.0 . 3.92 125 106 C 30 TYR HA A 8 GLU HBx 1.0 . 4.62 126 107 C 30 TYR HA A 8 GLU HBy 1.0 . 5.02 127 108 C 30 TYR H A 4 GLY H 1.0 . 5.02 128 109 A 3 ALA HB% A 4 GLY H 1.0 . 2.97 129 110 A 3 ALA HB% A 4 GLY HAy 1.0 . 5.02 130 111 A 6 VAL HGy% A 5 HIS HA 1.0 . 5.27 131 112 C 31 PHE H A 6 VAL HGy% 1.0 . 5.01 132 113 A 6 VAL HGy% A 5 HIS HBy 1.0 . 5.50 133 114 A 6 VAL H A 5 HIS HA 1.0 . 3.85 134 115 C 31 PHE HD% A 6 VAL HGy% 1.0 . 3.09 135 116 A 6 VAL HGy% C 31 PHE HBy 1.0 . 4.84 136 116 C 31 PHE HBx A 6 VAL HGy% 1.0 . 4.84 137 117 A 6 VAL HGy% A 5 HIS HD2 1.0 . 5.03 138 118 A 6 VAL HGx% A 7 PRO HBy 1.0 . 5.50 139 119 C 31 PHE H A 6 VAL HGx% 1.0 . 5.50 140 120 A 6 VAL HGx% A 5 HIS HBy 1.0 . 3.89 141 121 A 6 VAL HGx% C 31 PHE HBy 1.0 . 5.30 142 121 C 31 PHE HBx A 6 VAL HGx% 1.0 . 5.30 143 122 A 6 VAL HGx% A 5 HIS HD2 1.0 . 3.51 144 123 A 4 GLY HAy A 5 HIS HD2 1.0 . 5.50 145 124 A 10 PHE HBx A 11 VAL HG1% 1.0 . 4.00 146 124 A 11 VAL HG2% A 10 PHE HBx 1.0 . 4.00 147 125 A 12 ARG H A 11 VAL HG1% 1.0 . 2.75 148 125 A 12 ARG H A 11 VAL HG2% 1.0 . 2.75 149 126 A 10 PHE HD% A 11 VAL HG1% 1.0 . 3.34 150 126 A 10 PHE HD% A 11 VAL HG2% 1.0 . 3.34 151 127 C 30 TYR H A 2 GLY H 1.0 . 3.97 152 128 C 31 PHE H A 6 VAL H 1.0 . 4.03 153 129 C 30 TYR HBy A 4 GLY HAx 1.0 . 4.81 154 130 A 4 GLY HAy C 30 TYR HBy 1.0 . 4.97 155 131 C 30 TYR HBy C 31 PHE H 1.0 . 3.88 156 132 C 30 TYR HBy A 6 VAL H 1.0 . 4.47 157 133 C 30 TYR HBy A 4 GLY H 1.0 . 3.72 158 134 C 30 TYR H C 29 GLU HBx 1.0 . 3.32 159 135 C 25 GLY H C 24 ALA HA 1.0 . 3.07 160 136 C 30 TYR H C 29 GLU HBx 1.0 . 3.32 161 137 A 1 GLY H1 A 8 GLU HBx 1.0 . 3.77 162 138 A 1 GLY H1 A 8 GLU HBy 1.0 . 3.89 163 139 A 1 GLY H1 A 8 GLU HGy 1.0 . 3.70 164 140 A 1 GLY H1 A 8 GLU HGx 1.0 . 3.62 165 141 C 30 TYR H A 1 GLY H1 1.0 . 4.28 166 142 A 2 GLY H A 1 GLY H1 1.0 . 3.88 167 143 C 31 PHE HD% A 1 GLY H1 1.0 . 3.91 168 144 A 1 GLY HAx A 2 GLY H 1.0 . 4.30 169 145 A 4 GLY HAx A 6 VAL H 1.0 . 4.58 170 146 A 6 VAL H A 5 HIS HBy 1.0 . 4.44 171 147 C 31 PHE HD% A 6 VAL H 1.0 . 5.09 172 148 C 30 TYR HD% A 6 VAL H 1.0 . 3.99 173 149 C 30 TYR HE% A 4 GLY H 1.0 . 5.04 174 150 C 31 PHE H A 7 PRO HA 1.0 . 4.66 175 151 A 10 PHE HE% A 7 PRO HBx 1.0 . 3.53 176 152 A 10 PHE HD% A 7 PRO HBx 1.0 . 3.99 177 153 A 12 ARG H A 11 VAL HB 1.0 . 4.03 178 154 C 30 TYR HE% C 30 TYR HBx 1.0 . 4.55 179 155 C 30 TYR HBx A 7 PRO HA 1.0 . 5.50 180 156 A 7 PRO HA C 30 TYR HA 1.0 . 3.51 181 157 A 9 TYR HA A 10 PHE H 1.0 . 3.09 182 158 C 30 TYR HE% C 30 TYR H 1.0 . 5.20 183 159 A 7 PRO HDx A 6 VAL HGx% 1.0 . 3.46 184 160 C 24 ALA HB% C 25 GLY H 1.0 . 3.83 185 161 A 6 VAL H A 4 GLY H 1.0 . 4.54 186 162 A 9 TYR HD% A 10 PHE H 1.0 . 4.63 187 163 A 10 PHE HE% A 7 PRO HBy 1.0 . 3.75 188 164 A 11 VAL HA A 12 ARG HBx 1.0 . 4.99 189 165 C 30 TYR H A 3 ALA HA 1.0 . 4.73 190 166 A 6 VAL H C 30 TYR HA 1.0 . 5.50 191 167 A 3 ALA HB% A 2 GLY HAy 1.0 . 4.29 192 168 C 30 TYR HE% C 30 TYR HBy 1.0 . 4.68 193 169 A 9 TYR HA A 9 TYR HBy 1.0 . 5.50 194 170 C 30 TYR HD% A 3 ALA H 1.0 . 5.50 195 171 A 3 ALA H A 4 GLY HAx 1.0 . 5.27 196 172 A 6 VAL HGx% C 31 PHE HBy 1.0 . 5.34 197 172 C 31 PHE HBx A 6 VAL HGx% 1.0 . 5.34 198 173 A 10 PHE HBy A 11 VAL HG1% 1.0 . 4.60 199 173 A 10 PHE HBy A 11 VAL HG2% 1.0 . 4.60 200 174 A 3 ALA HB% A 4 GLY HAy 1.0 . 4.80 201 175 A 3 ALA HB% C 30 TYR HBx 1.0 . 4.67 202 176 A 2 GLY H A 2 GLY HAy 1.0 . 3.74 203 177 A 2 GLY HAx A 2 GLY H 1.0 . 3.09 204 178 A 2 GLY HAx A 2 GLY HAy 1.0 . 2.45 205 179 A 3 ALA H A 3 ALA HA 1.0 . 3.13 206 180 A 3 ALA HB% A 3 ALA H 1.0 . 2.66 207 181 A 3 ALA HB% A 3 ALA HA 1.0 . 4.82 208 182 A 4 GLY HAy A 4 GLY H 1.0 . 3.21 209 183 A 4 GLY HAx A 4 GLY H 1.0 . 3.28 210 184 A 4 GLY HAy A 4 GLY HAx 1.0 . 2.42 211 185 A 5 HIS HA A 5 HIS HBy 1.0 . 3.22 212 186 A 5 HIS HBx A 5 HIS HA 1.0 . 3.30 213 187 A 5 HIS HBx A 5 HIS HBy 1.0 . 2.40 214 188 A 5 HIS HD2 A 5 HIS HA 1.0 . 4.57 215 189 A 5 HIS HD2 A 5 HIS HBy 1.0 . 3.42 216 190 A 5 HIS HBx A 5 HIS HD2 1.0 . 3.98 217 191 A 6 VAL H A 6 VAL HA 1.0 . 3.48 218 192 A 6 VAL HB A 6 VAL H 1.0 . 3.86 219 193 A 6 VAL HGy% A 6 VAL H 1.0 . 3.51 220 194 A 6 VAL HB A 6 VAL HA 1.0 . 5.50 221 195 A 6 VAL HGx% A 6 VAL HA 1.0 . 5.50 222 196 A 6 VAL HGy% A 6 VAL HA 1.0 . 5.50 223 197 A 6 VAL HB A 6 VAL HGx% 1.0 . 3.15 224 198 A 6 VAL HB A 6 VAL HGy% 1.0 . 2.95 225 199 A 6 VAL HGy% A 6 VAL HGx% 1.0 . 2.40 226 200 A 7 PRO HDx A 7 PRO HBx 1.0 . 4.16 227 201 A 7 PRO HDx A 7 PRO HBy 1.0 . 4.03 228 202 A 7 PRO HDx A 7 PRO HG2 1.0 . 4.48 229 202 A 7 PRO HDx A 7 PRO HG3 1.0 . 4.48 230 203 A 7 PRO HDx A 7 PRO HA 1.0 . 3.64 231 204 A 7 PRO HA A 7 PRO HBx 1.0 . 2.95 232 205 A 7 PRO HA A 7 PRO HBy 1.0 . 3.45 233 206 A 7 PRO HA A 7 PRO HG2 1.0 . 3.98 234 206 A 7 PRO HG3 A 7 PRO HA 1.0 . 3.98 235 207 A 12 ARG HA A 12 ARG HG2 1.0 . 4.11 236 207 A 12 ARG HG3 A 12 ARG HA 1.0 . 4.11 237 208 A 7 PRO HBx A 7 PRO HG2 1.0 . 2.98 238 208 A 7 PRO HG3 A 7 PRO HBx 1.0 . 2.98 239 209 A 7 PRO HBy A 7 PRO HBx 1.0 . 2.40 240 210 A 7 PRO HBy A 7 PRO HG2 1.0 . 3.26 241 210 A 7 PRO HG3 A 7 PRO HBy 1.0 . 3.26 242 211 A 7 PRO HDx A 7 PRO HDy 1.0 . 5.50 243 212 A 7 PRO HDy A 7 PRO HBx 1.0 . 4.46 244 213 A 7 PRO HDy A 7 PRO HBy 1.0 . 4.09 245 214 A 7 PRO HDy A 7 PRO HG2 1.0 . 4.12 246 214 A 7 PRO HDy A 7 PRO HG3 1.0 . 4.12 247 215 A 8 GLU HBy A 8 GLU HBx 1.0 . 4.29 248 216 A 8 GLU HGy A 8 GLU HBx 1.0 . 4.54 249 217 A 8 GLU HGy A 8 GLU HBy 1.0 . 4.55 250 218 A 8 GLU HGy A 8 GLU HGx 1.0 . 3.67 251 219 A 8 GLU HGx A 8 GLU HBx 1.0 . 3.72 252 220 A 8 GLU HGx A 8 GLU HBy 1.0 . 4.56 253 221 A 9 TYR HA A 9 TYR HBy 1.0 . 4.58 254 222 A 9 TYR HA A 9 TYR HBx 1.0 . 4.51 255 223 A 9 TYR HBy A 9 TYR HBx 1.0 . 2.66 256 224 A 9 TYR HD% A 9 TYR HA 1.0 . 2.89 257 225 A 9 TYR HD% A 9 TYR HBy 1.0 . 2.73 258 226 A 9 TYR HD% A 9 TYR HBx 1.0 . 2.85 259 227 A 9 TYR HD% A 9 TYR HE% 1.0 . 2.40 260 228 A 9 TYR HE% A 9 TYR HA 1.0 . 4.42 261 229 A 9 TYR HE% A 9 TYR HBy 1.0 . 4.50 262 230 A 9 TYR HE% A 9 TYR HBx 1.0 . 4.50 263 231 A 10 PHE H A 10 PHE HA 1.0 . 3.11 264 232 A 10 PHE HA A 11 VAL H 1.0 . 3.43 265 233 A 10 PHE HBy A 10 PHE H 1.0 . 3.13 266 234 A 10 PHE HBx A 11 VAL H 1.0 . 3.12 267 235 A 10 PHE HD% A 10 PHE H 1.0 . 4.09 268 236 A 10 PHE HD% A 11 VAL H 1.0 . 4.35 269 237 A 10 PHE HBy A 10 PHE HA 1.0 . 5.50 270 238 A 10 PHE HBx A 10 PHE HA 1.0 . 5.50 271 239 A 10 PHE HBy A 10 PHE HBx 1.0 . 2.40 272 240 A 10 PHE HD% A 10 PHE HA 1.0 . 3.00 273 241 A 10 PHE HD% A 10 PHE HBy 1.0 . 2.88 274 242 A 10 PHE HD% A 10 PHE HBx 1.0 . 2.83 275 243 A 10 PHE HE% A 10 PHE HA 1.0 . 4.86 276 244 C 26 HIS HA A 10 PHE HE% 1.0 . 5.20 277 245 A 10 PHE HE% A 10 PHE HBy 1.0 . 4.64 278 246 A 10 PHE HE% A 10 PHE HBx 1.0 . 4.41 279 247 A 10 PHE HE% A 10 PHE HD% 1.0 . 2.40 280 248 A 11 VAL HA A 11 VAL H 1.0 . 3.38 281 249 A 11 VAL HB A 11 VAL H 1.0 . 3.64 282 250 A 11 VAL H A 11 VAL HG1% 1.0 . 2.91 283 250 A 11 VAL HG2% A 11 VAL H 1.0 . 2.91 284 251 A 11 VAL HA A 11 VAL HB 1.0 . 3.02 285 252 A 11 VAL HA A 11 VAL HG1% 1.0 . 2.52 286 252 A 11 VAL HA A 11 VAL HG2% 1.0 . 2.52 287 253 A 11 VAL HB A 11 VAL HG1% 1.0 . 2.40 288 253 A 11 VAL HG2% A 11 VAL HB 1.0 . 2.40 289 254 C 24 ALA HB% C 24 ALA HA 1.0 . 3.34 290 255 C 24 ALA HB% C 24 ALA HA 1.0 . 3.77 291 256 A 12 ARG H A 12 ARG HBy 1.0 . 3.74 292 257 A 12 ARG H A 12 ARG HBx 1.0 . 2.95 293 258 A 12 ARG H A 12 ARG HE 1.0 . 4.97 294 259 A 12 ARG H A 12 ARG HD2 1.0 . 4.75 295 259 A 12 ARG HD3 A 12 ARG H 1.0 . 4.75 296 260 A 12 ARG H A 12 ARG HA 1.0 . 3.06 297 261 A 12 ARG H A 12 ARG HG2 1.0 . 3.11 298 261 A 12 ARG H A 12 ARG HG3 1.0 . 3.11 299 262 A 12 ARG HBx A 12 ARG HBy 1.0 . 2.45 300 263 A 12 ARG HBy A 12 ARG HG2 1.0 . 2.53 301 263 A 12 ARG HG3 A 12 ARG HBy 1.0 . 2.53 302 264 A 12 ARG HBx A 12 ARG HG2 1.0 . 2.40 303 264 A 12 ARG HG3 A 12 ARG HBx 1.0 . 2.40 304 265 A 12 ARG HE A 12 ARG HBy 1.0 . 2.86 305 266 A 12 ARG HE A 12 ARG HD2 1.0 . 3.05 306 266 A 12 ARG HD3 A 12 ARG HE 1.0 . 3.05 307 267 A 12 ARG HE A 12 ARG HA 1.0 . 2.85 308 268 A 10 PHE HE% A 7 PRO HG2 1.0 . 3.64 309 268 A 10 PHE HE% A 7 PRO HG3 1.0 . 3.64 310 269 A 12 ARG HE A 12 ARG HG2 1.0 . 3.84 311 269 A 12 ARG HG3 A 12 ARG HE 1.0 . 3.84 312 270 A 12 ARG HBy A 12 ARG HD2 1.0 . 3.22 313 270 A 12 ARG HD3 A 12 ARG HBy 1.0 . 3.22 314 271 A 12 ARG HBx A 12 ARG HD2 1.0 . 3.64 315 271 A 12 ARG HD3 A 12 ARG HBx 1.0 . 3.64 316 272 A 12 ARG HD3 A 12 ARG HG2 1.0 . 2.67 317 272 A 12 ARG HD2 A 12 ARG HG2 1.0 . 2.67 318 272 A 12 ARG HG3 A 12 ARG HD2 1.0 . 2.67 319 272 A 12 ARG HD3 A 12 ARG HG3 1.0 . 2.67 320 273 A 12 ARG HA A 12 ARG HBy 1.0 . 2.61 321 274 A 12 ARG HA A 12 ARG HBx 1.0 . 3.20 322 275 A 12 ARG HA A 12 ARG HD2 1.0 . 4.52 323 275 A 12 ARG HD3 A 12 ARG HA 1.0 . 4.52 324 276 A 7 PRO HA A 7 PRO HG2 1.0 . 3.98 325 276 A 7 PRO HG3 A 7 PRO HA 1.0 . 3.98 326 277 A 12 ARG HA A 12 ARG HG2 1.0 . 4.11 327 277 A 12 ARG HG3 A 12 ARG HA 1.0 . 4.11 328 278 C 25 GLY HAx C 25 GLY H 1.0 . 3.11 329 279 C 25 GLY HAy C 25 GLY H 1.0 . 3.01 330 280 C 25 GLY HAx C 25 GLY HAy 1.0 . 2.40 331 281 C 26 HIS HA C 26 HIS H 1.0 . 3.71 332 282 C 29 GLU HBy C 29 GLU HA 1.0 . 3.15 333 283 A 12 ARG HBx A 12 ARG HBy 1.0 . 3.31 334 284 A 7 PRO HDy A 6 VAL HB 1.0 . 3.45 335 285 A 12 ARG HA A 12 ARG HBy 1.0 . 3.69 336 286 C 29 GLU HBy C 29 GLU HA 1.0 . 3.15 337 287 C 29 GLU HA C 29 GLU HBx 1.0 . 3.17 338 288 C 29 GLU HBy C 29 GLU HBx 1.0 . 2.91 339 289 C 30 TYR HE% C 30 TYR HA 1.0 . 5.20 340 290 C 30 TYR HE% C 30 TYR HBx 1.0 . 4.55 341 291 C 30 TYR HE% C 30 TYR HBy 1.0 . 4.68 342 292 C 30 TYR HD% C 30 TYR HE% 1.0 . 2.40 343 293 C 30 TYR HE% C 30 TYR H 1.0 . 5.20 344 294 C 30 TYR H C 30 TYR HA 1.0 . 4.21 345 295 C 30 TYR H C 30 TYR HBx 1.0 . 3.92 346 296 C 30 TYR H C 30 TYR HBy 1.0 . 3.91 347 297 C 30 TYR HD% C 30 TYR H 1.0 . 3.37 348 298 C 30 TYR HBx C 30 TYR HA 1.0 . 3.78 349 299 C 30 TYR HBy C 30 TYR HA 1.0 . 3.90 350 300 C 30 TYR HBy C 30 TYR HBx 1.0 . 2.57 351 301 C 30 TYR HD% C 30 TYR HA 1.0 . 3.31 352 302 C 30 TYR HD% C 30 TYR HBx 1.0 . 2.88 353 303 C 30 TYR HD% C 30 TYR HBy 1.0 . 2.91 354 304 C 31 PHE HA C 31 PHE H 1.0 . 4.02 355 305 C 31 PHE H C 31 PHE HBy 1.0 . 3.50 356 305 C 31 PHE HBx C 31 PHE H 1.0 . 3.50 357 306 C 31 PHE HD% C 31 PHE H 1.0 . 3.47 358 307 C 30 TYR HD% C 31 PHE H 1.0 . 4.14 359 308 C 31 PHE HA C 31 PHE HBy 1.0 . 5.50 360 308 C 31 PHE HBx C 31 PHE HA 1.0 . 5.50 361 309 C 31 PHE HD% C 31 PHE HA 1.0 . 3.09 362 310 C 31 PHE HD% C 31 PHE HBy 1.0 . 2.50 363 310 C 31 PHE HD% C 31 PHE HBx 1.0 . 2.50 364 311 C 31 PHE HD% C 31 PHE HE% 1.0 . 2.40 365 312 C 30 TYR HD% A 3 ALA HA 1.0 . 2.91 366 313 C 31 PHE HE% C 31 PHE HBy 1.0 . 4.15 367 313 C 31 PHE HBx C 31 PHE HE% 1.0 . 4.15 368 314 A 1 GLY HAx A 1 GLY H1 1.0 . 3.43 369 315 A 1 GLY H1 A 1 GLY HAy 1.0 . 3.27 370 316 A 1 GLY HAx A 1 GLY HAy 1.0 . 3.20 371 317 A 1 GLY HAx A 2 GLY HAx 1.0 . 5.50 372 318 A 1 GLY HAx C 29 GLU HBy 1.0 . 5.50 373 319 A 1 GLY HAx A 2 GLY HAx 1.0 . 5.43 374 320 A 1 GLY HAx C 29 GLU HBy 1.0 . 5.50 375 321 C 30 TYR HD% A 7 PRO HDx 1.0 . 4.31 376 322 C 29 GLU HBy A 9 TYR HD% 1.0 . 4.86 377 323 C 29 GLU HBy A 9 TYR HE% 1.0 . 4.31 378 324 A 7 PRO HDy C 31 PHE HD% 1.0 . 5.50 379 325 A 11 VAL HA A 12 ARG HD2 1.0 . 4.77 380 325 A 11 VAL HA A 12 ARG HD3 1.0 . 4.77 381 326 C 25 GLY HAx C 24 ALA HB% 1.0 . 5.23 382 327 A 2 GLY H A 3 ALA H 1.0 . 4.89 383 328 A 6 VAL HB C 31 PHE HBy 1.0 . 4.78 384 328 A 6 VAL HB C 31 PHE HBx 1.0 . 4.78 385 329 A 1 GLY H1 C 31 PHE HA 1.0 . 4.88 386 330 A 8 GLU HGy C 31 PHE HE% 1.0 . 4.64 387 331 A 11 VAL HA A 12 ARG H 1.0 . 2.51 388 332 C 25 GLY HAy C 26 HIS H 1.0 . 3.45 389 333 A 9 TYR HD% C 29 GLU HA 1.0 . 5.22 390 334 A 10 PHE HBy A 7 PRO HG2 1.0 . 5.50 391 334 A 7 PRO HG3 A 10 PHE HBy 1.0 . 5.50 392 335 A 10 PHE HE% C 25 GLY HAx 1.0 . 5.50 393 336 C 30 TYR HD% A 7 PRO HG2 1.0 . 5.09 394 336 C 30 TYR HD% A 7 PRO HG3 1.0 . 5.09 395 337 C 31 PHE HE% A 8 GLU HGx 1.0 . 5.16 396 338 A 6 VAL HB C 31 PHE H 1.0 . 5.45 397 339 A 3 ALA HB% A 2 GLY HAx 1.0 . 4.35 398 340 C 25 GLY HAx C 26 HIS H 1.0 . 3.58 399 341 C 31 PHE HE% A 6 VAL HGy% 1.0 . 3.45 400 342 A 7 PRO HDx A 6 VAL HGx% 1.0 . 3.77 401 343 C 30 TYR HD% A 3 ALA H 1.0 . 5.50 402 344 C 30 TYR HD% C 29 GLU HA 1.0 . 3.74 403 345 A 4 GLY HAx C 30 TYR HBx 1.0 . 4.65 404 346 C 30 TYR HBy A 4 GLY HAx 1.0 . 4.65 405 347 A 3 ALA HB% A 4 GLY HAx 1.0 . 4.74 406 348 A 1 GLY H1 C 31 PHE HE% 1.0 . 5.50 407 349 C 25 GLY HAx C 24 ALA HB% 1.0 . 4.72 408 350 A 2 GLY HAx A 3 ALA H 1.0 . 2.62 409 351 A 5 HIS HBx A 6 VAL H 1.0 . 4.68 410 352 C 30 TYR HBx A 7 PRO HA 1.0 . 5.50 411 353 C 30 TYR HD% A 4 GLY H 1.0 . 3.37 412 354 A 6 VAL HGx% A 7 PRO HG2 1.0 . 4.17 413 354 A 7 PRO HG3 A 6 VAL HGx% 1.0 . 4.17 414 355 A 11 VAL HG2% A 12 ARG HG2 1.0 . 4.42 415 355 A 11 VAL HG1% A 12 ARG HG2 1.0 . 4.42 416 355 A 12 ARG HG3 A 11 VAL HG1% 1.0 . 4.42 417 355 A 11 VAL HG2% A 12 ARG HG3 1.0 . 4.42 418 356 C 31 PHE HD% A 6 VAL HB 1.0 . 3.91 419 357 A 6 VAL HB C 31 PHE HE% 1.0 . 3.74 420 358 C 30 TYR HD% A 3 ALA HA 1.0 . 2.91 421 359 A 11 VAL HA A 12 ARG HG2 1.0 . 4.52 422 359 A 11 VAL HA A 12 ARG HG3 1.0 . 4.52 423 360 A 10 PHE HD% A 7 PRO HG2 1.0 . 3.80 424 360 A 10 PHE HD% A 7 PRO HG3 1.0 . 3.80 425 361 A 10 PHE HBy A 7 PRO HG2 1.0 . 5.50 426 361 A 7 PRO HG3 A 10 PHE HBy 1.0 . 5.50 427 362 C 24 ALA HB% C 25 GLY H 1.0 . 3.61 428 363 C 30 TYR H C 29 GLU HA 1.0 . 3.18 429 364 C 30 TYR H C 29 GLU HBy 1.0 . 3.19 430 365 C 30 TYR HD% A 7 PRO HA 1.0 . 2.69 431 366 A 10 PHE HE% A 7 PRO HG2 1.0 . 3.59 432 366 A 10 PHE HE% A 7 PRO HG3 1.0 . 3.59 433 367 A 12 ARG HE A 12 ARG HG2 1.0 . 3.80 434 367 A 12 ARG HG3 A 12 ARG HE 1.0 . 3.80 435 368 A 11 VAL HA A 10 PHE HD% 1.0 . 5.50 436 369 C 25 GLY HAx A 10 PHE HD% 1.0 . 5.50 437 370 C 30 TYR HD% A 7 PRO HG2 1.0 . 4.89 438 370 C 30 TYR HD% A 7 PRO HG3 1.0 . 4.89 439 371 C 27 VAL HA A 10 PHE HD% 1.0 . 4.52 440 372 C 29 GLU HBy A 1 GLY H1 1.0 . 4.11 441 373 A 12 ARG HA A 11 VAL HG1% 1.0 . 3.86 442 373 A 11 VAL HG2% A 12 ARG HA 1.0 . 3.86 443 374 A 1 GLY H1 C 29 GLU HA 1.0 . 5.50 444 375 A 3 ALA HB% A 2 GLY HAx 1.0 . 4.20 445 376 A 6 VAL HGy% A 5 HIS HBx 1.0 . 4.84 446 377 A 7 PRO HDy A 6 VAL HGx% 1.0 . 4.13 447 378 A 7 PRO HDx A 6 VAL H 1.0 . 5.50 448 379 A 1 GLY H1 A 1 GLY HAy 1.0 . 3.27 449 380 C 31 PHE HE% A 6 VAL HGx% 1.0 . 3.94 450 381 A 1 GLY H1 C 29 GLU HBx 1.0 . 4.69 451 382 A 4 GLY HAx A 5 HIS HD2 1.0 . 5.06 452 383 A 4 GLY HAy A 5 HIS HA 1.0 . 4.92 453 384 C 31 PHE H A 4 GLY H 1.0 . 5.12 454 385 C 31 PHE H C 30 TYR HA 1.0 . 3.46 455 386 C 31 PHE H A 4 GLY H 1.0 . 5.43 456 387 C 26 HIS H C 25 GLY H 1.0 . 4.25 457 388 A 2 GLY H A 3 ALA H 1.0 . 4.67 458 389 C 31 PHE H C 30 TYR HBx 1.0 . 3.84 459 390 C 30 TYR HBx A 4 GLY H 1.0 . 3.87 460 391 C 30 TYR HBx A 6 VAL H 1.0 . 4.65 461 392 A 4 GLY HAx C 30 TYR HBx 1.0 . 4.60 462 393 A 4 GLY HAy C 30 TYR HBx 1.0 . 4.80 463 394 A 4 GLY HAy C 30 TYR HBx 1.0 . 5.50 464 395 A 4 GLY HAy C 30 TYR HBy 1.0 . 5.50 465 396 A 10 PHE HD% A 7 PRO HBy 1.0 . 5.50 466 397 A 3 ALA H A 2 GLY HAy 1.0 . 3.30 467 398 A 8 GLU HBy C 31 PHE HBy 1.0 . 4.49 468 398 C 31 PHE HBx A 8 GLU HBy 1.0 . 4.49 469 399 A 3 ALA HB% A 4 GLY HAx 1.0 . 4.74 470 400 A 3 ALA H A 4 GLY H 1.0 . 4.52 471 401 C 31 PHE HD% A 8 GLU HGy 1.0 . 3.52 472 402 A 8 GLU HGy C 31 PHE HBy 1.0 . 5.06 473 402 C 31 PHE HBx A 8 GLU HGy 1.0 . 5.06 474 403 A 8 GLU HGy C 30 TYR HA 1.0 . 5.00 475 404 A 4 GLY H A 3 ALA HA 1.0 . 2.64 476 405 A 8 GLU HGx C 31 PHE HBy 1.0 . 5.50 477 405 C 31 PHE HBx A 8 GLU HGx 1.0 . 5.50 478 406 A 8 GLU HGx C 30 TYR HA 1.0 . 5.26 479 407 C 31 PHE HD% A 8 GLU HGx 1.0 . 3.48 480 408 C 31 PHE HD% C 30 TYR HA 1.0 . 4.47 481 409 A 4 GLY HAy A 6 VAL H 1.0 . 4.70 482 410 C 31 PHE HD% A 8 GLU HBx 1.0 . 3.92 483 411 C 30 TYR HA A 8 GLU HBx 1.0 . 4.62 484 412 C 30 TYR HA A 8 GLU HBy 1.0 . 5.02 485 413 C 30 TYR H A 4 GLY H 1.0 . 5.02 486 414 A 3 ALA HB% A 4 GLY H 1.0 . 2.97 487 415 A 3 ALA HB% A 4 GLY HAy 1.0 . 5.02 488 416 A 6 VAL HGy% A 5 HIS HA 1.0 . 5.27 489 417 C 31 PHE H A 6 VAL HGy% 1.0 . 5.01 490 418 A 6 VAL HGy% A 5 HIS HBy 1.0 . 5.50 491 419 A 6 VAL H A 5 HIS HA 1.0 . 3.85 492 420 C 31 PHE HD% A 6 VAL HGy% 1.0 . 3.09 493 421 A 6 VAL HGy% C 31 PHE HBy 1.0 . 4.84 494 421 C 31 PHE HBx A 6 VAL HGy% 1.0 . 4.84 495 422 A 6 VAL HGy% A 5 HIS HD2 1.0 . 5.03 496 423 A 6 VAL HGx% A 7 PRO HBy 1.0 . 5.50 497 424 C 31 PHE H A 6 VAL HGx% 1.0 . 5.50 498 425 A 6 VAL HGx% A 5 HIS HBy 1.0 . 3.89 499 426 A 6 VAL HGx% C 31 PHE HBy 1.0 . 5.30 500 426 C 31 PHE HBx A 6 VAL HGx% 1.0 . 5.30 501 427 A 6 VAL HGx% A 5 HIS HD2 1.0 . 3.51 502 428 A 4 GLY HAy A 5 HIS HD2 1.0 . 5.50 503 429 A 10 PHE HBx A 11 VAL HG1% 1.0 . 4.00 504 429 A 11 VAL HG2% A 10 PHE HBx 1.0 . 4.00 505 430 A 12 ARG H A 11 VAL HG1% 1.0 . 2.75 506 430 A 12 ARG H A 11 VAL HG2% 1.0 . 2.75 507 431 A 10 PHE HD% A 11 VAL HG1% 1.0 . 3.34 508 431 A 10 PHE HD% A 11 VAL HG2% 1.0 . 3.34 509 432 C 30 TYR H A 2 GLY H 1.0 . 3.97 510 433 C 31 PHE H A 6 VAL H 1.0 . 4.03 511 434 C 30 TYR HBy A 4 GLY HAx 1.0 . 4.81 512 435 A 4 GLY HAy C 30 TYR HBy 1.0 . 4.97 513 436 C 30 TYR HBy C 31 PHE H 1.0 . 3.88 514 437 C 30 TYR HBy A 6 VAL H 1.0 . 4.47 515 438 C 30 TYR HBy A 4 GLY H 1.0 . 3.72 516 439 C 30 TYR H C 29 GLU HBx 1.0 . 3.32 517 440 C 25 GLY H C 24 ALA HA 1.0 . 3.07 518 441 C 30 TYR H C 29 GLU HBx 1.0 . 3.32 519 442 A 1 GLY H1 A 8 GLU HBx 1.0 . 3.77 520 443 A 1 GLY H1 A 8 GLU HBy 1.0 . 3.89 521 444 A 1 GLY H1 A 8 GLU HGy 1.0 . 3.70 522 445 A 1 GLY H1 A 8 GLU HGx 1.0 . 3.62 523 446 C 30 TYR H A 1 GLY H1 1.0 . 4.28 524 447 A 2 GLY H A 1 GLY H1 1.0 . 3.88 525 448 C 31 PHE HD% A 1 GLY H1 1.0 . 3.91 526 449 A 1 GLY HAx A 2 GLY H 1.0 . 4.30 527 450 A 4 GLY HAx A 6 VAL H 1.0 . 4.58 528 451 A 6 VAL H A 5 HIS HBy 1.0 . 4.44 529 452 C 31 PHE HD% A 6 VAL H 1.0 . 5.09 530 453 C 30 TYR HD% A 6 VAL H 1.0 . 3.99 531 454 C 30 TYR HE% A 4 GLY H 1.0 . 5.04 532 455 C 31 PHE H A 7 PRO HA 1.0 . 4.66 533 456 A 10 PHE HE% A 7 PRO HBx 1.0 . 3.53 534 457 A 10 PHE HD% A 7 PRO HBx 1.0 . 3.99 535 458 A 12 ARG H A 11 VAL HB 1.0 . 4.03 536 459 C 30 TYR HE% C 30 TYR HBx 1.0 . 4.55 537 460 C 30 TYR HBx A 7 PRO HA 1.0 . 5.50 538 461 A 7 PRO HA C 30 TYR HA 1.0 . 3.51 539 462 A 9 TYR HA A 10 PHE H 1.0 . 3.09 540 463 C 30 TYR HE% C 30 TYR H 1.0 . 5.20 541 464 A 7 PRO HDx A 6 VAL HGx% 1.0 . 3.46 542 465 C 24 ALA HB% C 25 GLY H 1.0 . 3.83 543 466 A 6 VAL H A 4 GLY H 1.0 . 4.54 544 467 A 9 TYR HD% A 10 PHE H 1.0 . 4.63 545 468 A 10 PHE HE% A 7 PRO HBy 1.0 . 3.75 546 469 A 11 VAL HA A 12 ARG HBx 1.0 . 4.99 547 470 C 30 TYR H A 3 ALA HA 1.0 . 4.73 548 471 A 6 VAL H C 30 TYR HA 1.0 . 5.50 549 472 A 3 ALA HB% A 2 GLY HAy 1.0 . 4.29 550 473 C 30 TYR HE% C 30 TYR HBy 1.0 . 4.68 551 474 A 9 TYR HA A 9 TYR HBy 1.0 . 5.50 552 475 C 30 TYR HD% A 3 ALA H 1.0 . 5.50 553 476 A 3 ALA H A 4 GLY HAx 1.0 . 5.27 554 477 A 6 VAL HGx% C 31 PHE HBy 1.0 . 5.34 555 477 C 31 PHE HBx A 6 VAL HGx% 1.0 . 5.34 556 478 A 10 PHE HBy A 11 VAL HG1% 1.0 . 4.60 557 478 A 10 PHE HBy A 11 VAL HG2% 1.0 . 4.60 558 479 A 3 ALA HB% A 4 GLY HAy 1.0 . 4.80 559 480 A 3 ALA HB% C 30 TYR HBx 1.0 . 4.67 560 481 A 2 GLY H A 2 GLY HAy 1.0 . 3.74 561 482 A 2 GLY HAx A 2 GLY H 1.0 . 3.09 562 483 A 2 GLY HAx A 2 GLY HAy 1.0 . 2.45 563 484 A 3 ALA H A 3 ALA HA 1.0 . 3.13 564 485 A 3 ALA HB% A 3 ALA H 1.0 . 2.66 565 486 A 3 ALA HB% A 3 ALA HA 1.0 . 4.82 566 487 A 4 GLY HAy A 4 GLY H 1.0 . 3.21 567 488 A 4 GLY HAx A 4 GLY H 1.0 . 3.28 568 489 A 4 GLY HAy A 4 GLY HAx 1.0 . 2.42 569 490 A 5 HIS HA A 5 HIS HBy 1.0 . 3.22 570 491 A 5 HIS HBx A 5 HIS HA 1.0 . 3.30 571 492 A 5 HIS HBx A 5 HIS HBy 1.0 . 2.40 572 493 A 5 HIS HD2 A 5 HIS HA 1.0 . 4.57 573 494 A 5 HIS HD2 A 5 HIS HBy 1.0 . 3.42 574 495 A 5 HIS HBx A 5 HIS HD2 1.0 . 3.98 575 496 A 6 VAL H A 6 VAL HA 1.0 . 3.48 576 497 A 6 VAL HB A 6 VAL H 1.0 . 3.86 577 498 A 6 VAL HGy% A 6 VAL H 1.0 . 3.51 578 499 A 6 VAL HB A 6 VAL HA 1.0 . 5.50 579 500 A 6 VAL HGx% A 6 VAL HA 1.0 . 5.50 580 501 A 6 VAL HGy% A 6 VAL HA 1.0 . 5.50 581 502 A 6 VAL HB A 6 VAL HGx% 1.0 . 3.15 582 503 A 6 VAL HB A 6 VAL HGy% 1.0 . 2.95 583 504 A 6 VAL HGy% A 6 VAL HGx% 1.0 . 2.40 584 505 A 7 PRO HDx A 7 PRO HBx 1.0 . 4.16 585 506 A 7 PRO HDx A 7 PRO HBy 1.0 . 4.03 586 507 A 7 PRO HDx A 7 PRO HG2 1.0 . 4.48 587 507 A 7 PRO HDx A 7 PRO HG3 1.0 . 4.48 588 508 A 7 PRO HDx A 7 PRO HA 1.0 . 3.64 589 509 A 7 PRO HA A 7 PRO HBx 1.0 . 2.95 590 510 A 7 PRO HA A 7 PRO HBy 1.0 . 3.45 591 511 A 7 PRO HA A 7 PRO HG2 1.0 . 3.98 592 511 A 7 PRO HG3 A 7 PRO HA 1.0 . 3.98 593 512 A 12 ARG HA A 12 ARG HG2 1.0 . 4.11 594 512 A 12 ARG HG3 A 12 ARG HA 1.0 . 4.11 595 513 A 7 PRO HBx A 7 PRO HG2 1.0 . 2.98 596 513 A 7 PRO HG3 A 7 PRO HBx 1.0 . 2.98 597 514 A 7 PRO HBy A 7 PRO HBx 1.0 . 2.40 598 515 A 7 PRO HBy A 7 PRO HG2 1.0 . 3.26 599 515 A 7 PRO HG3 A 7 PRO HBy 1.0 . 3.26 600 516 A 7 PRO HDx A 7 PRO HDy 1.0 . 5.50 601 517 A 7 PRO HDy A 7 PRO HBx 1.0 . 4.46 602 518 A 7 PRO HDy A 7 PRO HBy 1.0 . 4.09 603 519 A 7 PRO HDy A 7 PRO HG2 1.0 . 4.12 604 519 A 7 PRO HDy A 7 PRO HG3 1.0 . 4.12 605 520 A 8 GLU HBy A 8 GLU HBx 1.0 . 4.29 606 521 A 8 GLU HGy A 8 GLU HBx 1.0 . 4.54 607 522 A 8 GLU HGy A 8 GLU HBy 1.0 . 4.55 608 523 A 8 GLU HGy A 8 GLU HGx 1.0 . 3.67 609 524 A 8 GLU HGx A 8 GLU HBx 1.0 . 3.72 610 525 A 8 GLU HGx A 8 GLU HBy 1.0 . 4.56 611 526 A 9 TYR HA A 9 TYR HBy 1.0 . 4.58 612 527 A 9 TYR HA A 9 TYR HBx 1.0 . 4.51 613 528 A 9 TYR HBy A 9 TYR HBx 1.0 . 2.66 614 529 A 9 TYR HD% A 9 TYR HA 1.0 . 2.89 615 530 A 9 TYR HD% A 9 TYR HBy 1.0 . 2.73 616 531 A 9 TYR HD% A 9 TYR HBx 1.0 . 2.85 617 532 A 9 TYR HD% A 9 TYR HE% 1.0 . 2.40 618 533 A 9 TYR HE% A 9 TYR HA 1.0 . 4.42 619 534 A 9 TYR HE% A 9 TYR HBy 1.0 . 4.50 620 535 A 9 TYR HE% A 9 TYR HBx 1.0 . 4.50 621 536 A 10 PHE H A 10 PHE HA 1.0 . 3.11 622 537 A 10 PHE HA A 11 VAL H 1.0 . 3.43 623 538 A 10 PHE HBy A 10 PHE H 1.0 . 3.13 624 539 A 10 PHE HBx A 11 VAL H 1.0 . 3.12 625 540 A 10 PHE HD% A 10 PHE H 1.0 . 4.09 626 541 A 10 PHE HD% A 11 VAL H 1.0 . 4.35 627 542 A 10 PHE HBy A 10 PHE HA 1.0 . 5.50 628 543 A 10 PHE HBx A 10 PHE HA 1.0 . 5.50 629 544 A 10 PHE HBy A 10 PHE HBx 1.0 . 2.40 630 545 A 10 PHE HD% A 10 PHE HA 1.0 . 3.00 631 546 A 10 PHE HD% A 10 PHE HBy 1.0 . 2.88 632 547 A 10 PHE HD% A 10 PHE HBx 1.0 . 2.83 633 548 A 10 PHE HE% A 10 PHE HA 1.0 . 4.86 634 549 C 26 HIS HA A 10 PHE HE% 1.0 . 5.20 635 550 A 10 PHE HE% A 10 PHE HBy 1.0 . 4.64 636 551 A 10 PHE HE% A 10 PHE HBx 1.0 . 4.41 637 552 A 10 PHE HE% A 10 PHE HD% 1.0 . 2.40 638 553 A 11 VAL HA A 11 VAL H 1.0 . 3.38 639 554 A 11 VAL HB A 11 VAL H 1.0 . 3.64 640 555 A 11 VAL H A 11 VAL HG1% 1.0 . 2.91 641 555 A 11 VAL HG2% A 11 VAL H 1.0 . 2.91 642 556 A 11 VAL HA A 11 VAL HB 1.0 . 3.02 643 557 A 11 VAL HA A 11 VAL HG1% 1.0 . 2.52 644 557 A 11 VAL HA A 11 VAL HG2% 1.0 . 2.52 645 558 A 11 VAL HB A 11 VAL HG1% 1.0 . 2.40 646 558 A 11 VAL HG2% A 11 VAL HB 1.0 . 2.40 647 559 C 24 ALA HB% C 24 ALA HA 1.0 . 3.34 648 560 C 24 ALA HB% C 24 ALA HA 1.0 . 3.77 649 561 A 12 ARG H A 12 ARG HBy 1.0 . 3.74 650 562 A 12 ARG H A 12 ARG HBx 1.0 . 2.95 651 563 A 12 ARG H A 12 ARG HE 1.0 . 4.97 652 564 A 12 ARG H A 12 ARG HD2 1.0 . 4.75 653 564 A 12 ARG HD3 A 12 ARG H 1.0 . 4.75 654 565 A 12 ARG H A 12 ARG HA 1.0 . 3.06 655 566 A 12 ARG H A 12 ARG HG2 1.0 . 3.11 656 566 A 12 ARG H A 12 ARG HG3 1.0 . 3.11 657 567 A 12 ARG HBx A 12 ARG HBy 1.0 . 2.45 658 568 A 12 ARG HBy A 12 ARG HG2 1.0 . 2.53 659 568 A 12 ARG HG3 A 12 ARG HBy 1.0 . 2.53 660 569 A 12 ARG HBx A 12 ARG HG2 1.0 . 2.40 661 569 A 12 ARG HG3 A 12 ARG HBx 1.0 . 2.40 662 570 A 12 ARG HE A 12 ARG HBy 1.0 . 2.86 663 571 A 12 ARG HE A 12 ARG HD2 1.0 . 3.05 664 571 A 12 ARG HD3 A 12 ARG HE 1.0 . 3.05 665 572 A 12 ARG HE A 12 ARG HA 1.0 . 2.85 666 573 A 10 PHE HE% A 7 PRO HG2 1.0 . 3.64 667 573 A 10 PHE HE% A 7 PRO HG3 1.0 . 3.64 668 574 A 12 ARG HE A 12 ARG HG2 1.0 . 3.84 669 574 A 12 ARG HG3 A 12 ARG HE 1.0 . 3.84 670 575 A 12 ARG HBy A 12 ARG HD2 1.0 . 3.22 671 575 A 12 ARG HD3 A 12 ARG HBy 1.0 . 3.22 672 576 A 12 ARG HBx A 12 ARG HD2 1.0 . 3.64 673 576 A 12 ARG HD3 A 12 ARG HBx 1.0 . 3.64 674 577 A 12 ARG HD3 A 12 ARG HG2 1.0 . 2.67 675 577 A 12 ARG HD2 A 12 ARG HG2 1.0 . 2.67 676 577 A 12 ARG HG3 A 12 ARG HD2 1.0 . 2.67 677 577 A 12 ARG HD3 A 12 ARG HG3 1.0 . 2.67 678 578 A 12 ARG HA A 12 ARG HBy 1.0 . 2.61 679 579 A 12 ARG HA A 12 ARG HBx 1.0 . 3.20 680 580 A 12 ARG HA A 12 ARG HD2 1.0 . 4.52 681 580 A 12 ARG HD3 A 12 ARG HA 1.0 . 4.52 682 581 A 7 PRO HA A 7 PRO HG2 1.0 . 3.98 683 581 A 7 PRO HG3 A 7 PRO HA 1.0 . 3.98 684 582 A 12 ARG HA A 12 ARG HG2 1.0 . 4.11 685 582 A 12 ARG HG3 A 12 ARG HA 1.0 . 4.11 686 583 C 25 GLY HAx C 25 GLY H 1.0 . 3.11 687 584 C 25 GLY HAy C 25 GLY H 1.0 . 3.01 688 585 C 25 GLY HAx C 25 GLY HAy 1.0 . 2.40 689 586 C 26 HIS HA C 26 HIS H 1.0 . 3.71 690 587 C 29 GLU HBy C 29 GLU HA 1.0 . 3.15 691 588 A 12 ARG HBx A 12 ARG HBy 1.0 . 3.31 692 589 A 7 PRO HDy A 6 VAL HB 1.0 . 3.45 693 590 A 12 ARG HA A 12 ARG HBy 1.0 . 3.69 694 591 C 29 GLU HBy C 29 GLU HA 1.0 . 3.15 695 592 C 29 GLU HA C 29 GLU HBx 1.0 . 3.17 696 593 C 29 GLU HBy C 29 GLU HBx 1.0 . 2.91 697 594 C 30 TYR HE% C 30 TYR HA 1.0 . 5.20 698 595 C 30 TYR HE% C 30 TYR HBx 1.0 . 4.55 699 596 C 30 TYR HE% C 30 TYR HBy 1.0 . 4.68 700 597 C 30 TYR HD% C 30 TYR HE% 1.0 . 2.40 701 598 C 30 TYR HE% C 30 TYR H 1.0 . 5.20 702 599 C 30 TYR H C 30 TYR HA 1.0 . 4.21 703 600 C 30 TYR H C 30 TYR HBx 1.0 . 3.92 704 601 C 30 TYR H C 30 TYR HBy 1.0 . 3.91 705 602 C 30 TYR HD% C 30 TYR H 1.0 . 3.37 706 603 C 30 TYR HBx C 30 TYR HA 1.0 . 3.78 707 604 C 30 TYR HBy C 30 TYR HA 1.0 . 3.90 708 605 C 30 TYR HBy C 30 TYR HBx 1.0 . 2.57 709 606 C 30 TYR HD% C 30 TYR HA 1.0 . 3.31 710 607 C 30 TYR HD% C 30 TYR HBx 1.0 . 2.88 711 608 C 30 TYR HD% C 30 TYR HBy 1.0 . 2.91 712 609 C 31 PHE HA C 31 PHE H 1.0 . 4.02 713 610 C 31 PHE H C 31 PHE HBy 1.0 . 3.50 714 610 C 31 PHE HBx C 31 PHE H 1.0 . 3.50 715 611 C 31 PHE HD% C 31 PHE H 1.0 . 3.47 716 612 C 30 TYR HD% C 31 PHE H 1.0 . 4.14 717 613 C 31 PHE HA C 31 PHE HBy 1.0 . 5.50 718 613 C 31 PHE HBx C 31 PHE HA 1.0 . 5.50 719 614 C 31 PHE HD% C 31 PHE HA 1.0 . 3.09 720 615 C 31 PHE HD% C 31 PHE HBy 1.0 . 2.50 721 615 C 31 PHE HD% C 31 PHE HBx 1.0 . 2.50 722 616 C 31 PHE HD% C 31 PHE HE% 1.0 . 2.40 723 617 C 30 TYR HD% A 3 ALA HA 1.0 . 2.91 724 618 C 31 PHE HE% C 31 PHE HBy 1.0 . 4.15 725 618 C 31 PHE HBx C 31 PHE HE% 1.0 . 4.15 726 619 A 1 GLY HAx A 1 GLY H1 1.0 . 3.43 727 620 A 1 GLY H1 A 1 GLY HAy 1.0 . 3.27 728 621 A 1 GLY HAx A 1 GLY HAy 1.0 . 3.20 729 622 C 30 TYR HD% D 38 ILE HD1% 1.0 . 3.34 730 623 C 30 TYR HE% D 36 THR HG2% 1.0 . 5.13 731 624 A 11 VAL HA B 13 CYS HBy 1.0 . 5.31 732 624 A 11 VAL HA B 13 CYS HBx 1.0 . 5.31 733 625 A 4 GLY HAy D 34 CYS HBx 1.0 . 4.97 734 626 D 38 ILE HD1% C 30 TYR H 1.0 . 4.87 735 627 C 30 TYR HE% D 38 ILE HG1y 1.0 . 3.92 736 628 C 30 TYR HD% D 38 ILE HG1y 1.0 . 3.83 737 629 D 38 ILE HG1y C 30 TYR HBy 1.0 . 4.00 738 630 D 38 ILE HD1% C 30 TYR HE% 1.0 . 2.61 739 631 A 3 ALA HB% B 21 CYS HA 1.0 . 5.31 740 632 B 14 GLY HAy C 24 ALA HB% 1.0 . 4.97 741 633 D 36 THR HA D 37 PRO HDx 1.0 . 4.36 742 634 B 20 TYR HE% D 37 PRO HDy 1.0 . 4.06 743 635 D 39 SER HBy B 19 PHE HD% 1.0 . 4.86 744 636 D 39 SER HBy B 19 PHE HE% 1.0 . 4.31 745 637 D 34 CYS HBx D 35 GLY HAx 1.0 . 5.23 746 638 D 38 ILE HD1% D 37 PRO HA 1.0 . 3.98 747 639 D 38 ILE HG1y C 29 GLU HA 1.0 . 4.86 748 640 B 20 TYR HD% D 37 PRO HBx 1.0 . 4.11 749 641 D 35 GLY HAy D 36 THR H 1.0 . 3.45 750 642 D 39 SER HA B 19 PHE HD% 1.0 . 5.22 751 643 B 20 TYR HE% D 35 GLY HAx 1.0 . 5.50 752 644 D 36 THR HA D 37 PRO HDy 1.0 . 4.52 753 645 D 36 THR HG2% D 38 ILE HA 1.0 . 5.13 754 646 D 35 GLY HAx D 36 THR H 1.0 . 3.58 755 647 D 40 PHE HD% B 13 CYS H1 1.0 . 5.50 756 648 D 40 PHE HD% D 39 SER HA 1.0 . 3.74 757 649 D 40 PHE HBx B 14 GLY HAx 1.0 . 4.65 758 650 D 40 PHE HBy B 14 GLY HAx 1.0 . 4.65 759 651 B 14 GLY HAx B 13 CYS HBy 1.0 . 4.74 760 651 B 13 CYS HBx B 14 GLY HAx 1.0 . 4.74 761 652 D 38 ILE HG1y D 38 ILE HB 1.0 . 3.20 762 653 D 38 ILE HG1y D 38 ILE HA 1.0 . 4.29 763 654 D 38 ILE HD1% D 38 ILE HG1y 1.0 . 2.59 764 655 D 38 ILE HG1y D 38 ILE H 1.0 . 4.13 765 656 D 35 GLY HAx D 34 CYS HBy 1.0 . 4.72 766 657 D 37 PRO HDy B 20 TYR HD% 1.0 . 5.19 767 658 B 20 TYR HE% D 37 PRO HDy 1.0 . 4.18 768 659 D 40 PHE HBx B 17 ILE HA 1.0 . 5.50 769 660 D 40 PHE HD% B 14 GLY H 1.0 . 3.37 770 661 D 40 PHE HD% B 13 CYS HA 1.0 . 2.91 771 662 D 34 CYS HBy D 35 GLY H 1.0 . 3.61 772 663 D 40 PHE H D 39 SER HA 1.0 . 3.18 773 664 D 40 PHE H D 39 SER HBy 1.0 . 3.19 774 665 D 40 PHE HD% B 17 ILE HA 1.0 . 2.69 775 666 B 21 CYS HA B 20 TYR HD% 1.0 . 5.50 776 667 D 35 GLY HAx B 20 TYR HD% 1.0 . 5.50 777 668 D 37 PRO HA B 20 TYR HD% 1.0 . 4.52 778 669 D 36 THR HG2% D 37 PRO HA 1.0 . 5.34 779 670 D 36 THR HG2% D 37 PRO HDy 1.0 . 3.56 780 671 D 37 PRO HA D 38 ILE H 1.0 . 2.97 781 672 D 38 ILE HD1% C 29 GLU HBx 1.0 . 5.50 782 673 D 37 PRO HDx D 36 THR H 1.0 . 5.46 783 674 B 14 GLY HAy B 15 THR HA 1.0 . 4.92 784 675 D 41 TYR H B 14 GLY H 1.0 . 5.12 785 676 D 41 TYR H D 40 PHE HA 1.0 . 3.46 786 677 D 41 TYR H B 14 GLY H 1.0 . 5.43 787 678 D 36 THR H D 35 GLY H 1.0 . 4.25 788 679 D 40 PHE HBx D 41 TYR H 1.0 . 3.84 789 680 D 40 PHE HBx B 14 GLY H 1.0 . 3.87 790 681 D 40 PHE HBx B 14 GLY HAx 1.0 . 4.60 791 682 B 14 GLY HAy D 40 PHE HBx 1.0 . 4.80 792 683 B 14 GLY HAy D 40 PHE HBx 1.0 . 5.50 793 684 B 14 GLY HAy D 40 PHE HBy 1.0 . 5.50 794 685 B 18 SER HBy D 41 TYR HB2 1.0 . 4.49 795 685 D 41 TYR HB3 B 18 SER HBy 1.0 . 4.49 796 686 B 14 GLY HAx B 13 CYS HBy 1.0 . 4.74 797 686 B 13 CYS HBx B 14 GLY HAx 1.0 . 4.74 798 687 B 13 CYS H1 B 14 GLY H 1.0 . 4.52 799 688 B 14 GLY H B 13 CYS HA 1.0 . 2.64 800 689 B 20 TYR HD% D 37 PRO HGx 1.0 . 4.32 801 689 B 20 TYR HD% D 37 PRO HGy 1.0 . 4.32 802 690 D 41 TYR HD% D 40 PHE HA 1.0 . 4.47 803 691 D 41 TYR HD% B 18 SER HBx 1.0 . 3.92 804 692 D 40 PHE HA B 18 SER HBx 1.0 . 4.62 805 693 D 40 PHE HA B 18 SER HBy 1.0 . 5.02 806 694 D 40 PHE H B 14 GLY H 1.0 . 5.02 807 695 B 14 GLY H B 13 CYS HBy 1.0 . 2.97 808 695 B 13 CYS HBx B 14 GLY H 1.0 . 2.97 809 696 B 14 GLY HAy B 13 CYS HBy 1.0 . 5.02 810 696 B 14 GLY HAy B 13 CYS HBx 1.0 . 5.02 811 697 D 36 THR HG2% D 37 PRO HBx 1.0 . 4.85 812 698 D 36 THR HG2% D 37 PRO HDx 1.0 . 3.42 813 699 D 36 THR HG2% B 20 TYR HD% 1.0 . 5.50 814 700 D 40 PHE HBy B 14 GLY HAx 1.0 . 4.81 815 701 B 14 GLY HAy D 40 PHE HBy 1.0 . 4.97 816 702 D 40 PHE HBy D 41 TYR H 1.0 . 3.88 817 703 D 40 PHE HBy B 14 GLY H 1.0 . 3.72 818 704 D 40 PHE H D 39 SER HBx 1.0 . 3.32 819 705 D 35 GLY H D 34 CYS HA 1.0 . 3.07 820 706 D 40 PHE H D 39 SER HBx 1.0 . 3.32 821 707 D 40 PHE HE% B 14 GLY H 1.0 . 5.04 822 708 D 41 TYR H B 17 ILE HA 1.0 . 4.66 823 709 D 40 PHE HE% D 40 PHE HBx 1.0 . 4.55 824 710 D 40 PHE HBx B 17 ILE HA 1.0 . 5.50 825 711 B 17 ILE HA D 40 PHE HA 1.0 . 3.51 826 712 B 19 PHE HA B 20 TYR H 1.0 . 3.09 827 713 D 40 PHE HE% D 40 PHE H 1.0 . 5.20 828 714 D 34 CYS HBx D 35 GLY H 1.0 . 3.83 829 715 B 19 PHE HD% B 20 TYR H 1.0 . 4.63 830 716 D 40 PHE H B 13 CYS HA 1.0 . 4.73 831 717 D 40 PHE HE% D 40 PHE HBy 1.0 . 4.68 832 718 B 19 PHE HA B 19 PHE HBy 1.0 . 5.50 833 719 D 40 PHE HD% B 13 CYS H1 1.0 . 5.50 834 720 B 13 CYS H1 B 14 GLY HAx 1.0 . 5.27 835 721 D 38 ILE HD1% D 36 THR HB 1.0 . 4.40 836 722 D 38 ILE HD1% D 36 THR HG2% 1.0 . 3.34 837 723 D 37 PRO HDy D 36 THR HB 1.0 . 4.27 838 724 C 30 TYR HE% D 36 THR HG2% 1.0 . 5.45 839 725 B 14 GLY HAy B 13 CYS HBy 1.0 . 4.80 840 725 B 14 GLY HAy B 13 CYS HBx 1.0 . 4.80 841 726 D 40 PHE HBx B 13 CYS HBy 1.0 . 4.67 842 726 B 13 CYS HBx D 40 PHE HBx 1.0 . 4.67 843 727 D 38 ILE HG1y C 30 TYR HBx 1.0 . 5.22 844 728 B 13 CYS H1 B 13 CYS HA 1.0 . 3.13 845 729 B 13 CYS H1 B 13 CYS HBy 1.0 . 2.66 846 729 B 13 CYS HBx B 13 CYS H1 1.0 . 2.66 847 730 B 13 CYS HA B 13 CYS HBy 1.0 . 4.82 848 730 B 13 CYS HBx B 13 CYS HA 1.0 . 4.82 849 731 B 14 GLY HAy B 14 GLY H 1.0 . 3.21 850 732 B 14 GLY HAx B 14 GLY H 1.0 . 3.28 851 733 B 14 GLY HAy B 14 GLY HAx 1.0 . 2.42 852 734 D 37 PRO HDy D 37 PRO HBy 1.0 . 4.79 853 735 B 18 SER HBy B 18 SER HBx 1.0 . 4.29 854 736 B 19 PHE HA B 19 PHE HBy 1.0 . 4.58 855 737 B 19 PHE HA B 19 PHE HBx 1.0 . 4.51 856 738 B 19 PHE HBy B 19 PHE HBx 1.0 . 2.66 857 739 B 19 PHE HD% B 19 PHE HA 1.0 . 2.89 858 740 B 19 PHE HD% B 19 PHE HBy 1.0 . 2.73 859 741 B 19 PHE HD% B 19 PHE HBx 1.0 . 2.85 860 742 B 19 PHE HD% B 19 PHE HE% 1.0 . 2.40 861 743 B 19 PHE HE% B 19 PHE HA 1.0 . 4.42 862 744 B 19 PHE HE% B 19 PHE HBy 1.0 . 4.50 863 745 B 19 PHE HE% B 19 PHE HBx 1.0 . 4.50 864 746 B 20 TYR H B 20 TYR HA 1.0 . 3.11 865 747 B 20 TYR HA B 21 CYS H 1.0 . 3.43 866 748 B 20 TYR HB2 B 20 TYR H 1.0 . 3.13 867 749 B 20 TYR HB3 B 21 CYS H 1.0 . 3.12 868 750 B 20 TYR HD% B 20 TYR H 1.0 . 4.09 869 751 B 20 TYR HD% B 21 CYS H 1.0 . 4.35 870 752 B 20 TYR HB2 B 20 TYR HA 1.0 . 5.50 871 753 B 20 TYR HB3 B 20 TYR HA 1.0 . 5.50 872 754 B 20 TYR HB2 B 20 TYR HB3 1.0 . 2.40 873 755 B 20 TYR HD% B 20 TYR HA 1.0 . 3.00 874 756 B 20 TYR HD% B 20 TYR HB2 1.0 . 2.88 875 757 B 20 TYR HD% B 20 TYR HB3 1.0 . 2.83 876 758 B 20 TYR HE% B 20 TYR HA 1.0 . 4.86 877 759 D 36 THR HA B 20 TYR HE% 1.0 . 5.20 878 760 B 20 TYR HE% B 20 TYR HB2 1.0 . 4.64 879 761 B 20 TYR HE% B 20 TYR HB3 1.0 . 4.41 880 762 B 20 TYR HE% B 20 TYR HD% 1.0 . 2.40 881 763 B 21 CYS HA B 21 CYS H 1.0 . 3.38 882 764 D 34 CYS HBy D 34 CYS HA 1.0 . 3.34 883 765 D 34 CYS HBx D 34 CYS HA 1.0 . 3.77 884 766 D 34 CYS HBx D 34 CYS HBy 1.0 . 2.40 885 767 D 35 GLY HAx D 35 GLY H 1.0 . 3.11 886 768 D 35 GLY HAy D 35 GLY H 1.0 . 3.01 887 769 D 35 GLY HAx D 35 GLY HAy 1.0 . 2.40 888 770 D 36 THR HA D 36 THR HB 1.0 . 5.08 889 771 D 36 THR HG2% D 36 THR HA 1.0 . 4.86 890 772 D 36 THR HA D 36 THR H 1.0 . 3.71 891 773 D 36 THR H D 36 THR HB 1.0 . 3.40 892 774 D 36 THR HG2% D 36 THR H 1.0 . 4.16 893 775 D 36 THR HG2% D 36 THR HB 1.0 . 2.61 894 776 D 37 PRO HA D 37 PRO HBx 1.0 . 3.46 895 777 D 39 SER HA D 39 SER HBy 1.0 . 3.15 896 778 D 37 PRO HDx D 37 PRO HA 1.0 . 4.43 897 779 D 37 PRO HA D 37 PRO HGx 1.0 . 3.57 898 779 D 37 PRO HA D 37 PRO HGy 1.0 . 3.57 899 780 D 37 PRO HA D 37 PRO HBy 1.0 . 3.31 900 781 D 37 PRO HDy D 37 PRO HBx 1.0 . 3.98 901 782 D 37 PRO HDx D 37 PRO HDy 1.0 . 2.55 902 783 D 37 PRO HDy D 37 PRO HGx 1.0 . 4.43 903 783 D 37 PRO HDy D 37 PRO HGy 1.0 . 4.43 904 784 D 37 PRO HDx D 37 PRO HBx 1.0 . 3.22 905 785 D 37 PRO HDx D 37 PRO HGx 1.0 . 3.95 906 785 D 37 PRO HDx D 37 PRO HGy 1.0 . 3.95 907 786 D 37 PRO HBx D 37 PRO HBy 1.0 . 2.40 908 787 D 37 PRO HBy D 37 PRO HGx 1.0 . 2.72 909 787 D 37 PRO HGy D 37 PRO HBy 1.0 . 2.72 910 788 D 38 ILE HD1% D 38 ILE HB 1.0 . 2.48 911 789 D 38 ILE HB D 38 ILE H 1.0 . 3.51 912 790 D 38 ILE HA D 38 ILE H 1.0 . 3.85 913 791 D 38 ILE HD1% D 38 ILE H 1.0 . 3.39 914 792 D 38 ILE HD1% D 38 ILE HA 1.0 . 3.11 915 793 D 39 SER HA D 39 SER HBy 1.0 . 3.15 916 794 D 39 SER HA D 39 SER HBx 1.0 . 3.17 917 795 D 39 SER HBx D 39 SER HBy 1.0 . 2.91 918 796 D 40 PHE HE% D 40 PHE HA 1.0 . 5.20 919 797 D 40 PHE HE% D 40 PHE HBx 1.0 . 4.55 920 798 D 40 PHE HE% D 40 PHE HBy 1.0 . 4.68 921 799 D 40 PHE HD% D 40 PHE HE% 1.0 . 2.40 922 800 D 40 PHE HE% D 40 PHE H 1.0 . 5.20 923 801 D 40 PHE H D 40 PHE HA 1.0 . 4.21 924 802 D 40 PHE H D 40 PHE HBx 1.0 . 3.92 925 803 D 40 PHE H D 40 PHE HBy 1.0 . 3.91 926 804 D 40 PHE HD% D 40 PHE H 1.0 . 3.37 927 805 D 40 PHE HBx D 40 PHE HA 1.0 . 3.78 928 806 D 40 PHE HBy D 40 PHE HA 1.0 . 3.90 929 807 D 40 PHE HBy D 40 PHE HBx 1.0 . 2.57 930 808 D 40 PHE HD% D 40 PHE HA 1.0 . 3.31 931 809 D 40 PHE HD% D 40 PHE HBx 1.0 . 2.88 932 810 D 40 PHE HD% D 40 PHE HBy 1.0 . 2.91 933 811 D 41 TYR HA D 41 TYR H 1.0 . 4.02 934 812 D 41 TYR H D 41 TYR HB2 1.0 . 3.50 935 812 D 41 TYR HB3 D 41 TYR H 1.0 . 3.50 936 813 D 41 TYR HD% D 41 TYR H 1.0 . 3.47 937 814 D 40 PHE HD% D 41 TYR H 1.0 . 4.14 938 815 D 41 TYR HA D 41 TYR HB2 1.0 . 5.50 939 815 D 41 TYR HB3 D 41 TYR HA 1.0 . 5.50 940 816 D 41 TYR HD% D 41 TYR HA 1.0 . 3.09 941 817 D 41 TYR HD% D 41 TYR HB2 1.0 . 2.50 942 817 D 41 TYR HD% D 41 TYR HB3 1.0 . 2.50 943 818 D 41 TYR HD% D 41 TYR HE% 1.0 . 2.40 944 819 D 40 PHE HD% B 13 CYS HA 1.0 . 2.91 945 820 D 41 TYR HE% D 41 TYR HB2 1.0 . 4.15 946 820 D 41 TYR HB3 D 41 TYR HE% 1.0 . 4.15 947 821 D 36 THR HA D 37 PRO HDx 1.0 . 4.36 948 822 B 20 TYR HE% D 37 PRO HDy 1.0 . 4.06 949 823 D 39 SER HBy B 19 PHE HD% 1.0 . 4.86 950 824 D 39 SER HBy B 19 PHE HE% 1.0 . 4.31 951 825 D 34 CYS HBx D 35 GLY HAx 1.0 . 5.23 952 826 D 38 ILE HD1% D 37 PRO HA 1.0 . 3.98 953 827 D 38 ILE HG1y C 29 GLU HA 1.0 . 4.86 954 828 B 20 TYR HD% D 37 PRO HBx 1.0 . 4.11 955 829 D 35 GLY HAy D 36 THR H 1.0 . 3.45 956 830 D 39 SER HA B 19 PHE HD% 1.0 . 5.22 957 831 B 20 TYR HE% D 35 GLY HAx 1.0 . 5.50 958 832 D 36 THR HA D 37 PRO HDy 1.0 . 4.52 959 833 D 36 THR HG2% D 38 ILE HA 1.0 . 5.13 960 834 D 35 GLY HAx D 36 THR H 1.0 . 3.58 961 835 D 40 PHE HD% B 13 CYS H1 1.0 . 5.50 962 836 D 40 PHE HD% D 39 SER HA 1.0 . 3.74 963 837 D 40 PHE HBx B 14 GLY HAx 1.0 . 4.65 964 838 D 40 PHE HBy B 14 GLY HAx 1.0 . 4.65 965 839 B 14 GLY HAx B 13 CYS HBy 1.0 . 4.74 966 839 B 13 CYS HBx B 14 GLY HAx 1.0 . 4.74 967 840 D 38 ILE HG1y D 38 ILE HB 1.0 . 3.20 968 841 D 38 ILE HG1y D 38 ILE HA 1.0 . 4.29 969 842 D 38 ILE HD1% D 38 ILE HG1y 1.0 . 2.59 970 843 D 38 ILE HG1y D 38 ILE H 1.0 . 4.13 971 844 D 35 GLY HAx D 34 CYS HBy 1.0 . 4.72 972 845 D 37 PRO HDy B 20 TYR HD% 1.0 . 5.19 973 846 B 20 TYR HE% D 37 PRO HDy 1.0 . 4.18 974 847 D 40 PHE HBx B 17 ILE HA 1.0 . 5.50 975 848 D 40 PHE HD% B 14 GLY H 1.0 . 3.37 976 849 D 40 PHE HD% B 13 CYS HA 1.0 . 2.91 977 850 D 34 CYS HBy D 35 GLY H 1.0 . 3.61 978 851 D 40 PHE H D 39 SER HA 1.0 . 3.18 979 852 D 40 PHE H D 39 SER HBy 1.0 . 3.19 980 853 D 40 PHE HD% B 17 ILE HA 1.0 . 2.69 981 854 B 21 CYS HA B 20 TYR HD% 1.0 . 5.50 982 855 D 35 GLY HAx B 20 TYR HD% 1.0 . 5.50 983 856 D 37 PRO HA B 20 TYR HD% 1.0 . 4.52 984 857 D 36 THR HG2% D 37 PRO HA 1.0 . 5.34 985 858 D 36 THR HG2% D 37 PRO HDy 1.0 . 3.56 986 859 D 37 PRO HA D 38 ILE H 1.0 . 2.97 987 860 D 38 ILE HD1% C 29 GLU HBx 1.0 . 5.50 988 861 D 37 PRO HDx D 36 THR H 1.0 . 5.46 989 862 B 14 GLY HAy B 15 THR HA 1.0 . 4.92 990 863 D 41 TYR H B 14 GLY H 1.0 . 5.12 991 864 D 41 TYR H D 40 PHE HA 1.0 . 3.46 992 865 D 41 TYR H B 14 GLY H 1.0 . 5.43 993 866 D 36 THR H D 35 GLY H 1.0 . 4.25 994 867 D 40 PHE HBx D 41 TYR H 1.0 . 3.84 995 868 D 40 PHE HBx B 14 GLY H 1.0 . 3.87 996 869 D 40 PHE HBx B 14 GLY HAx 1.0 . 4.60 997 870 B 14 GLY HAy D 40 PHE HBx 1.0 . 4.80 998 871 B 14 GLY HAy D 40 PHE HBx 1.0 . 5.50 999 872 B 14 GLY HAy D 40 PHE HBy 1.0 . 5.50 1000 873 B 18 SER HBy D 41 TYR HB2 1.0 . 4.49 1001 873 D 41 TYR HB3 B 18 SER HBy 1.0 . 4.49 1002 874 B 14 GLY HAx B 13 CYS HBy 1.0 . 4.74 1003 874 B 13 CYS HBx B 14 GLY HAx 1.0 . 4.74 1004 875 B 13 CYS H1 B 14 GLY H 1.0 . 4.52 1005 876 B 14 GLY H B 13 CYS HA 1.0 . 2.64 1006 877 B 20 TYR HD% D 37 PRO HGx 1.0 . 4.32 1007 877 B 20 TYR HD% D 37 PRO HGy 1.0 . 4.32 1008 878 D 41 TYR HD% D 40 PHE HA 1.0 . 4.47 1009 879 D 41 TYR HD% B 18 SER HBx 1.0 . 3.92 1010 880 D 40 PHE HA B 18 SER HBx 1.0 . 4.62 1011 881 D 40 PHE HA B 18 SER HBy 1.0 . 5.02 1012 882 D 40 PHE H B 14 GLY H 1.0 . 5.02 1013 883 B 14 GLY H B 13 CYS HBy 1.0 . 2.97 1014 883 B 13 CYS HBx B 14 GLY H 1.0 . 2.97 1015 884 B 14 GLY HAy B 13 CYS HBy 1.0 . 5.02 1016 884 B 14 GLY HAy B 13 CYS HBx 1.0 . 5.02 1017 885 D 36 THR HG2% D 37 PRO HBx 1.0 . 4.85 1018 886 D 36 THR HG2% D 37 PRO HDx 1.0 . 3.42 1019 887 D 36 THR HG2% B 20 TYR HD% 1.0 . 5.50 1020 888 D 40 PHE HBy B 14 GLY HAx 1.0 . 4.81 1021 889 B 14 GLY HAy D 40 PHE HBy 1.0 . 4.97 1022 890 D 40 PHE HBy D 41 TYR H 1.0 . 3.88 1023 891 D 40 PHE HBy B 14 GLY H 1.0 . 3.72 1024 892 D 40 PHE H D 39 SER HBx 1.0 . 3.32 1025 893 D 35 GLY H D 34 CYS HA 1.0 . 3.07 1026 894 D 40 PHE H D 39 SER HBx 1.0 . 3.32 1027 895 D 40 PHE HE% B 14 GLY H 1.0 . 5.04 1028 896 D 41 TYR H B 17 ILE HA 1.0 . 4.66 1029 897 D 40 PHE HE% D 40 PHE HBx 1.0 . 4.55 1030 898 D 40 PHE HBx B 17 ILE HA 1.0 . 5.50 1031 899 B 17 ILE HA D 40 PHE HA 1.0 . 3.51 1032 900 B 19 PHE HA B 20 TYR H 1.0 . 3.09 1033 901 D 40 PHE HE% D 40 PHE H 1.0 . 5.20 1034 902 D 34 CYS HBx D 35 GLY H 1.0 . 3.83 1035 903 B 19 PHE HD% B 20 TYR H 1.0 . 4.63 1036 904 D 40 PHE H B 13 CYS HA 1.0 . 4.73 1037 905 D 40 PHE HE% D 40 PHE HBy 1.0 . 4.68 1038 906 B 19 PHE HA B 19 PHE HBy 1.0 . 5.50 1039 907 D 40 PHE HD% B 13 CYS H1 1.0 . 5.50 1040 908 B 13 CYS H1 B 14 GLY HAx 1.0 . 5.27 1041 909 D 38 ILE HD1% D 36 THR HB 1.0 . 4.40 1042 910 D 38 ILE HD1% D 36 THR HG2% 1.0 . 3.34 1043 911 D 37 PRO HDy D 36 THR HB 1.0 . 4.27 1044 912 C 30 TYR HE% D 36 THR HG2% 1.0 . 5.45 1045 913 B 14 GLY HAy B 13 CYS HBy 1.0 . 4.80 1046 913 B 14 GLY HAy B 13 CYS HBx 1.0 . 4.80 1047 914 D 40 PHE HBx B 13 CYS HBy 1.0 . 4.67 1048 914 B 13 CYS HBx D 40 PHE HBx 1.0 . 4.67 1049 915 D 38 ILE HG1y C 30 TYR HBx 1.0 . 5.22 1050 916 B 13 CYS H1 B 13 CYS HA 1.0 . 3.13 1051 917 B 13 CYS H1 B 13 CYS HBy 1.0 . 2.66 1052 917 B 13 CYS HBx B 13 CYS H1 1.0 . 2.66 1053 918 B 13 CYS HA B 13 CYS HBy 1.0 . 4.82 1054 918 B 13 CYS HBx B 13 CYS HA 1.0 . 4.82 1055 919 B 14 GLY HAy B 14 GLY H 1.0 . 3.21 1056 920 B 14 GLY HAx B 14 GLY H 1.0 . 3.28 1057 921 B 14 GLY HAy B 14 GLY HAx 1.0 . 2.42 1058 922 D 37 PRO HDy D 37 PRO HBy 1.0 . 4.79 1059 923 B 18 SER HBy B 18 SER HBx 1.0 . 4.29 1060 924 B 19 PHE HA B 19 PHE HBy 1.0 . 4.58 1061 925 B 19 PHE HA B 19 PHE HBx 1.0 . 4.51 1062 926 B 19 PHE HBy B 19 PHE HBx 1.0 . 2.66 1063 927 B 19 PHE HD% B 19 PHE HA 1.0 . 2.89 1064 928 B 19 PHE HD% B 19 PHE HBy 1.0 . 2.73 1065 929 B 19 PHE HD% B 19 PHE HBx 1.0 . 2.85 1066 930 B 19 PHE HD% B 19 PHE HE% 1.0 . 2.40 1067 931 B 19 PHE HE% B 19 PHE HA 1.0 . 4.42 1068 932 B 19 PHE HE% B 19 PHE HBy 1.0 . 4.50 1069 933 B 19 PHE HE% B 19 PHE HBx 1.0 . 4.50 1070 934 B 20 TYR H B 20 TYR HA 1.0 . 3.11 1071 935 B 20 TYR HA B 21 CYS H 1.0 . 3.43 1072 936 B 20 TYR HB2 B 20 TYR H 1.0 . 3.13 1073 937 B 20 TYR HB3 B 21 CYS H 1.0 . 3.12 1074 938 B 20 TYR HD% B 20 TYR H 1.0 . 4.09 1075 939 B 20 TYR HD% B 21 CYS H 1.0 . 4.35 1076 940 B 20 TYR HB2 B 20 TYR HA 1.0 . 5.50 1077 941 B 20 TYR HB3 B 20 TYR HA 1.0 . 5.50 1078 942 B 20 TYR HB2 B 20 TYR HB3 1.0 . 2.40 1079 943 B 20 TYR HD% B 20 TYR HA 1.0 . 3.00 1080 944 B 20 TYR HD% B 20 TYR HB2 1.0 . 2.88 1081 945 B 20 TYR HD% B 20 TYR HB3 1.0 . 2.83 1082 946 B 20 TYR HE% B 20 TYR HA 1.0 . 4.86 1083 947 D 36 THR HA B 20 TYR HE% 1.0 . 5.20 1084 948 B 20 TYR HE% B 20 TYR HB2 1.0 . 4.64 1085 949 B 20 TYR HE% B 20 TYR HB3 1.0 . 4.41 1086 950 B 20 TYR HE% B 20 TYR HD% 1.0 . 2.40 1087 951 B 21 CYS HA B 21 CYS H 1.0 . 3.38 1088 952 D 34 CYS HBy D 34 CYS HA 1.0 . 3.34 1089 953 D 34 CYS HBx D 34 CYS HA 1.0 . 3.77 1090 954 D 34 CYS HBx D 34 CYS HBy 1.0 . 2.40 1091 955 D 35 GLY HAx D 35 GLY H 1.0 . 3.11 1092 956 D 35 GLY HAy D 35 GLY H 1.0 . 3.01 1093 957 D 35 GLY HAx D 35 GLY HAy 1.0 . 2.40 1094 958 D 36 THR HA D 36 THR HB 1.0 . 5.08 1095 959 D 36 THR HG2% D 36 THR HA 1.0 . 4.86 1096 960 D 36 THR HA D 36 THR H 1.0 . 3.71 1097 961 D 36 THR H D 36 THR HB 1.0 . 3.40 1098 962 D 36 THR HG2% D 36 THR H 1.0 . 4.16 1099 963 D 36 THR HG2% D 36 THR HB 1.0 . 2.61 1100 964 D 37 PRO HA D 37 PRO HBx 1.0 . 3.46 1101 965 D 39 SER HA D 39 SER HBy 1.0 . 3.15 1102 966 D 37 PRO HDx D 37 PRO HA 1.0 . 4.43 1103 967 D 37 PRO HA D 37 PRO HGx 1.0 . 3.57 1104 967 D 37 PRO HA D 37 PRO HGy 1.0 . 3.57 1105 968 D 37 PRO HA D 37 PRO HBy 1.0 . 3.31 1106 969 D 37 PRO HDy D 37 PRO HBx 1.0 . 3.98 1107 970 D 37 PRO HDx D 37 PRO HDy 1.0 . 2.55 1108 971 D 37 PRO HDy D 37 PRO HGx 1.0 . 4.43 1109 971 D 37 PRO HDy D 37 PRO HGy 1.0 . 4.43 1110 972 D 37 PRO HDx D 37 PRO HBx 1.0 . 3.22 1111 973 D 37 PRO HDx D 37 PRO HGx 1.0 . 3.95 1112 973 D 37 PRO HDx D 37 PRO HGy 1.0 . 3.95 1113 974 D 37 PRO HBx D 37 PRO HBy 1.0 . 2.40 1114 975 D 37 PRO HBy D 37 PRO HGx 1.0 . 2.72 1115 975 D 37 PRO HGy D 37 PRO HBy 1.0 . 2.72 1116 976 D 38 ILE HD1% D 38 ILE HB 1.0 . 2.48 1117 977 D 38 ILE HB D 38 ILE H 1.0 . 3.51 1118 978 D 38 ILE HA D 38 ILE H 1.0 . 3.85 1119 979 D 38 ILE HD1% D 38 ILE H 1.0 . 3.39 1120 980 D 38 ILE HD1% D 38 ILE HA 1.0 . 3.11 1121 981 D 39 SER HA D 39 SER HBy 1.0 . 3.15 1122 982 D 39 SER HA D 39 SER HBx 1.0 . 3.17 1123 983 D 39 SER HBx D 39 SER HBy 1.0 . 2.91 1124 984 D 40 PHE HE% D 40 PHE HA 1.0 . 5.20 1125 985 D 40 PHE HE% D 40 PHE HBx 1.0 . 4.55 1126 986 D 40 PHE HE% D 40 PHE HBy 1.0 . 4.68 1127 987 D 40 PHE HD% D 40 PHE HE% 1.0 . 2.40 1128 988 D 40 PHE HE% D 40 PHE H 1.0 . 5.20 1129 989 D 40 PHE H D 40 PHE HA 1.0 . 4.21 1130 990 D 40 PHE H D 40 PHE HBx 1.0 . 3.92 1131 991 D 40 PHE H D 40 PHE HBy 1.0 . 3.91 1132 992 D 40 PHE HD% D 40 PHE H 1.0 . 3.37 1133 993 D 40 PHE HBx D 40 PHE HA 1.0 . 3.78 1134 994 D 40 PHE HBy D 40 PHE HA 1.0 . 3.90 1135 995 D 40 PHE HBy D 40 PHE HBx 1.0 . 2.57 1136 996 D 40 PHE HD% D 40 PHE HA 1.0 . 3.31 1137 997 D 40 PHE HD% D 40 PHE HBx 1.0 . 2.88 1138 998 D 40 PHE HD% D 40 PHE HBy 1.0 . 2.91 1139 999 D 41 TYR HA D 41 TYR H 1.0 . 4.02 1140 1000 D 41 TYR H D 41 TYR HB2 1.0 . 3.50 1141 1000 D 41 TYR HB3 D 41 TYR H 1.0 . 3.50 1142 1001 D 41 TYR HD% D 41 TYR H 1.0 . 3.47 1143 1002 D 40 PHE HD% D 41 TYR H 1.0 . 4.14 1144 1003 D 41 TYR HA D 41 TYR HB2 1.0 . 5.50 1145 1003 D 41 TYR HB3 D 41 TYR HA 1.0 . 5.50 1146 1004 D 41 TYR HD% D 41 TYR HA 1.0 . 3.09 1147 1005 D 41 TYR HD% D 41 TYR HB2 1.0 . 2.50 1148 1005 D 41 TYR HD% D 41 TYR HB3 1.0 . 2.50 1149 1006 D 41 TYR HD% D 41 TYR HE% 1.0 . 2.40 1150 1007 D 40 PHE HD% B 13 CYS HA 1.0 . 2.91 1151 1008 D 41 TYR HE% D 41 TYR HB2 1.0 . 4.15 1152 1008 D 41 TYR HB3 D 41 TYR HE% 1.0 . 4.15 stop_ save_