data_nef_c30119_5kj3 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 BMRB 30120 BMRB 30123 PDB 5KJ3 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 1 ACE C 1 2 MET 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 0 ACE start . . 2 A 1 MET middle -H2 . 3 A 2 ASP middle . . 4 A 3 TRP middle . . 5 A 4 GLY middle . false 6 A 5 THR middle . . 7 A 6 LEU middle . . 8 A 7 GLN middle . . 9 A 8 THR middle . . 10 A 9 ILE middle . . 11 A 10 LEU middle . . 12 A 11 GLY middle . false 13 A 12 GLY middle . false 14 A 13 VAL middle . . 15 A 14 ASN middle . . 16 A 15 LYS middle . . 17 A 16 HIS middle . . 18 A 17 SER middle . . 19 A 18 THR middle . . 20 A 19 SER middle . . 21 A 20 ILE middle . . 22 A 21 GLY middle . false 23 A 22 LYS end . . 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 MET HA H 1 4.3360 0.02 A 1 MET HB3 H 1 1.8140 0.02 A 1 MET HGy H 1 2.3910 0.02 A 1 MET CA C 13 56.1200 0.02 A 1 MET CB C 13 32.9800 0.02 A 2 ASP H H 1 8.3800 0.02 A 2 ASP HA H 1 4.6330 0.02 A 2 ASP HBx H 1 2.6340 0.02 A 2 ASP HBy H 1 2.7040 0.02 A 2 ASP CA C 13 53.7490 0.02 A 2 ASP CB C 13 41.1620 0.02 A 3 TRP H H 1 8.3420 0.02 A 3 TRP HA H 1 4.5520 0.02 A 3 TRP HBy H 1 3.3590 0.02 A 3 TRP HBx H 1 3.2900 0.02 A 3 TRP HD1 H 1 7.2960 0.02 A 3 TRP HE1 H 1 10.1560 0.02 A 3 TRP HE3 H 1 7.6300 0.02 A 3 TRP HH2 H 1 7.2410 0.02 A 3 TRP HZ2 H 1 7.4980 0.02 A 3 TRP HZ3 H 1 7.1580 0.02 A 3 TRP CA C 13 58.4940 0.02 A 3 TRP CB C 13 29.4280 0.02 A 4 GLY H H 1 8.5190 0.02 A 4 GLY HAx H 1 3.8510 0.02 A 4 GLY HAy H 1 3.9300 0.02 A 4 GLY CA C 13 46.0630 0.02 A 5 THR H H 1 8.0060 0.02 A 5 THR HA H 1 4.2460 0.02 A 5 THR HB H 1 4.2400 0.02 A 5 THR HG2% H 1 1.2330 0.02 A 5 THR CA C 13 63.0470 0.02 A 5 THR CB C 13 69.6100 0.02 A 6 LEU H H 1 8.2270 0.02 A 6 LEU HA H 1 4.2760 0.02 A 6 LEU HBy H 1 1.6210 0.02 A 6 LEU HDx% H 1 0.8770 0.02 A 6 LEU HDy% H 1 0.9150 0.02 A 6 LEU HG H 1 1.6870 0.02 A 6 LEU CA C 13 56.2010 0.02 A 6 LEU CB C 13 42.1200 0.02 A 7 GLN H H 1 8.2910 0.02 A 7 GLN HA H 1 4.2240 0.02 A 7 GLN HBy H 1 2.0440 0.02 A 7 GLN HBx H 1 1.9490 0.02 A 7 GLN HE2x H 1 6.8300 0.02 A 7 GLN HE2y H 1 7.2870 0.02 A 7 GLN HGy H 1 2.2270 0.02 A 7 GLN CA C 13 56.5640 0.02 A 7 GLN CB C 13 29.0930 0.02 A 8 THR H H 1 8.0870 0.02 A 8 THR HA H 1 4.2630 0.02 A 8 THR HB H 1 4.2220 0.02 A 8 THR HG2% H 1 1.2030 0.02 A 8 THR CA C 13 62.9700 0.02 A 8 THR CB C 13 69.5880 0.02 A 9 ILE H H 1 8.1300 0.02 A 9 ILE HA H 1 4.1280 0.02 A 9 ILE HB H 1 1.9000 0.02 A 9 ILE HD1% H 1 0.8490 0.02 A 9 ILE HG1y H 1 1.5080 0.02 A 9 ILE HG1x H 1 1.1900 0.02 A 9 ILE HG2% H 1 0.8970 0.02 A 9 ILE CA C 13 61.8840 0.02 A 9 ILE CB C 13 38.6650 0.02 A 10 LEU H H 1 8.3780 0.02 A 10 LEU HA H 1 4.3320 0.02 A 10 LEU HBx H 1 1.5850 0.02 A 10 LEU HBy H 1 1.6870 0.02 A 10 LEU HDx% H 1 0.8700 0.02 A 10 LEU HDy% H 1 0.9160 0.02 A 10 LEU HG H 1 1.6400 0.02 A 10 LEU CA C 13 55.5460 0.02 A 10 LEU CB C 13 42.1200 0.02 A 11 GLY H H 1 8.3690 0.02 A 11 GLY HAy H 1 3.9750 0.02 A 11 GLY CA C 13 45.3570 0.02 A 12 GLY H H 1 8.2290 0.02 A 12 GLY HAx H 1 3.9890 0.02 A 12 GLY CA C 13 45.2700 0.02 A 13 VAL H H 1 8.0740 0.02 A 13 VAL HA H 1 4.1010 0.02 A 13 VAL HB H 1 2.0990 0.02 A 13 VAL HGx% H 1 0.9380 0.02 A 13 VAL CA C 13 62.5480 0.02 A 13 VAL CB C 13 32.8600 0.02 A 14 ASN H H 1 8.5840 0.02 A 14 ASN HA H 1 4.7140 0.02 A 14 ASN HBy H 1 2.8330 0.02 A 14 ASN HBx H 1 2.7560 0.02 A 14 ASN HD2x H 1 6.9990 0.02 A 14 ASN HD2y H 1 7.6600 0.02 A 14 ASN CA C 13 53.1950 0.02 A 14 ASN CB C 13 38.8190 0.02 A 15 LYS H H 1 8.3540 0.02 A 15 LYS HA H 1 4.2510 0.02 A 15 LYS HBy H 1 1.7730 0.02 A 15 LYS HD3 H 1 1.6580 0.02 A 15 LYS HEy H 1 2.9860 0.02 A 15 LYS HGx H 1 1.3400 0.02 A 15 LYS CA C 13 56.2330 0.02 A 15 LYS CB C 13 32.8600 0.02 A 16 HIS H H 1 8.4370 0.02 A 16 HIS HA H 1 4.6890 0.02 A 16 HIS HBy H 1 3.2060 0.02 A 16 HIS HBx H 1 3.1220 0.02 A 16 HIS HD1 H 1 7.1620 0.02 A 16 HIS HD2 H 1 7.1620 0.02 A 16 HIS HE1 H 1 8.0910 0.02 A 16 HIS CA C 13 56.0920 0.02 A 16 HIS CB C 13 30.2750 0.02 A 17 SER H H 1 8.3350 0.02 A 17 SER HA H 1 4.5160 0.02 A 17 SER HBy H 1 3.9150 0.02 A 17 SER HBx H 1 3.8690 0.02 A 17 SER CA C 13 58.4030 0.02 A 17 SER CB C 13 63.8470 0.02 A 18 THR H H 1 8.3510 0.02 A 18 THR HA H 1 4.4340 0.02 A 18 THR HB H 1 4.3190 0.02 A 18 THR HG2% H 1 1.2430 0.02 A 18 THR CA C 13 61.9270 0.02 A 18 THR CB C 13 69.8230 0.02 A 19 SER H H 1 8.3970 0.02 A 19 SER HA H 1 4.5270 0.02 A 19 SER HBy H 1 3.8700 0.02 A 19 SER CA C 13 58.3500 0.02 A 19 SER CB C 13 63.8500 0.02 A 20 ILE H H 1 8.2250 0.02 A 20 ILE HA H 1 4.2180 0.02 A 20 ILE HB H 1 1.9050 0.02 A 20 ILE HD1% H 1 0.8720 0.02 A 20 ILE HG1x H 1 1.2160 0.02 A 20 ILE HG1y H 1 1.4920 0.02 A 20 ILE HG2% H 1 0.9400 0.02 A 20 ILE CA C 13 61.5080 0.02 A 20 ILE CB C 13 38.7200 0.02 A 21 GLY H H 1 8.5400 0.02 A 21 GLY HAy H 1 3.9490 0.02 A 21 GLY CA C 13 45.3510 0.02 A 22 LYS H H 1 7.8800 0.02 A 22 LYS HA H 1 4.2030 0.02 A 22 LYS HBx H 1 1.8450 0.02 A 22 LYS HBy H 1 1.8450 0.02 A 22 LYS HDy H 1 1.6750 0.02 A 22 LYS HEx H 1 3.0030 0.02 A 22 LYS HGy H 1 1.3940 0.02 A 22 LYS CA C 13 57.5430 0.02 A 22 LYS CB C 13 33.0000 0.02 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 LEU HG A 3 TRP HA 1.0 1.8 5.00 2 2 A 3 TRP HA A 6 LEU HBx 1.0 1.8 3.90 3 3 A 3 TRP HA A 6 LEU HDy% 1.0 1.8 5.00 4 4 A 3 TRP HA A 6 LEU HDx% 1.0 1.8 5.00 5 5 A 3 TRP HA A 3 TRP HBx 1.0 1.8 3.00 6 6 A 3 TRP HA A 3 TRP HBy 1.0 1.8 3.70 7 7 A 17 SER HBx A 17 SER HA 1.0 1.8 3.70 8 8 A 17 SER HA A 17 SER HBy 1.0 1.8 3.70 9 9 A 20 ILE HG2% A 19 SER HA 1.0 1.8 5.00 10 10 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 4.00 11 10 A 6 LEU HDy% A 6 LEU HA 1.0 1.8 4.00 12 11 A 9 ILE HG2% A 9 ILE HA 1.0 1.8 3.00 13 12 A 13 VAL HGx% A 13 VAL HA 1.0 1.8 3.00 14 13 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.70 15 14 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 3.70 16 15 A 19 SER HA A 20 ILE HG1x 1.0 1.8 5.00 17 16 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.00 18 17 A 13 VAL HGx% A 14 ASN HA 1.0 1.8 5.00 19 18 A 6 LEU HBx A 3 TRP HH2 1.0 1.8 5.00 20 19 A 6 LEU HBx A 3 TRP HH2 1.0 1.8 5.00 21 20 A 3 TRP HH2 A 8 THR HG2% 1.0 1.8 6.00 22 21 A 3 TRP HZ3 A 5 THR HG2% 1.0 1.8 5.00 23 22 A 7 GLN HE2x A 7 GLN HGx 1.0 1.8 5.00 24 23 A 3 TRP HH2 A 5 THR HB 1.0 1.8 5.00 25 24 A 9 ILE HA A 7 GLN HE2y 1.0 1.8 6.00 26 25 A 3 TRP HH2 A 5 THR HG2% 1.0 1.8 5.00 27 26 A 6 LEU HDy% A 4 GLY HAy 1.0 1.8 5.00 28 27 A 4 GLY HAx A 6 LEU HDx% 1.0 1.8 5.00 29 28 A 20 ILE HG2% A 19 SER HBx 1.0 1.8 5.00 30 29 A 6 LEU HDy% A 4 GLY HAx 1.0 1.8 5.00 31 30 A 6 LEU HBx A 5 THR H 1.0 1.8 5.00 32 31 A 6 LEU HG A 5 THR H 1.0 1.8 5.00 33 32 A 11 GLY HAx A 10 LEU HDx% 1.0 1.8 3.70 34 33 A 6 LEU HBx A 8 THR H 1.0 1.8 5.00 35 34 A 20 ILE HG2% A 20 ILE HA 1.0 1.8 3.70 36 35 A 4 GLY HAx A 3 TRP H 1.0 1.8 5.80 37 36 A 17 SER HBy A 17 SER H 1.0 1.8 5.00 38 37 A 16 HIS HD1 A 20 ILE HD1% 1.0 1.8 5.00 39 38 A 19 SER HBx A 19 SER H 1.0 1.8 3.70 40 39 A 1 MET HBx A 1 MET HA 1.0 1.8 3.00 41 40 A 15 LYS HBx A 15 LYS HA 1.0 1.8 3.00 42 41 A 8 THR HG2% A 9 ILE H 1.0 1.8 3.70 43 42 A 22 LYS HBy A 22 LYS HA 1.0 1.8 5.00 44 43 A 16 HIS HD1 A 16 HIS HBy 1.0 1.8 3.70 45 44 A 3 TRP HH2 A 6 LEU HDx% 1.0 1.8 5.00 46 45 A 6 LEU HBx A 3 TRP HZ3 1.0 1.8 5.00 47 46 A 3 TRP HD1 A 6 LEU HDx% 1.0 1.8 4.20 48 47 A 6 LEU HDy% A 3 TRP HH2 1.0 1.8 5.00 49 48 A 13 VAL HGx% A 16 HIS HD1 1.0 1.8 5.00 50 49 A 16 HIS HD1 A 16 HIS HA 1.0 1.8 5.00 51 50 A 6 LEU HDy% A 3 TRP HZ3 1.0 1.8 3.70 52 51 A 16 HIS HD1 A 16 HIS HBx 1.0 1.8 5.00 53 52 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.00 54 53 A 18 THR HG2% A 18 THR HA 1.0 1.8 3.00 55 54 A 9 ILE HA A 5 THR HG2% 1.0 1.8 5.00 56 55 A 15 LYS HA A 15 LYS HGx 1.0 1.8 3.70 57 56 A 18 THR HG2% A 18 THR HB 1.0 1.8 3.00 58 57 A 9 ILE HA A 8 THR HG2% 1.0 1.8 3.70 59 58 A 20 ILE HG2% A 18 THR HA 1.0 1.8 5.00 60 59 A 5 THR HG2% A 5 THR HA 1.0 1.8 3.00 61 60 A 8 THR HG2% A 8 THR HA 1.0 1.8 3.00 62 61 A 20 ILE HA A 20 ILE HG1y 1.0 1.8 5.00 63 62 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.70 64 63 A 6 LEU HBx A 6 LEU HA 1.0 1.8 3.00 65 64 A 9 ILE HA A 10 LEU HBy 1.0 1.8 5.00 66 65 A 9 ILE HA A 9 ILE HG1x 1.0 1.8 3.70 67 66 A 6 LEU HA A 9 ILE HG1x 1.0 1.8 5.00 68 67 A 10 LEU HA A 10 LEU HBx 1.0 1.8 3.00 69 68 A 8 THR HA A 9 ILE HG1x 1.0 1.8 5.00 70 69 A 3 TRP HZ3 A 5 THR HB 1.0 1.8 5.00 71 70 A 13 VAL HA A 13 VAL HB 1.0 1.8 3.00 72 71 A 7 GLN HBx A 7 GLN HA 1.0 1.8 3.70 73 72 A 1 MET HA A 2 ASP HBx 1.0 1.8 5.00 74 73 A 7 GLN HGx A 7 GLN HA 1.0 1.8 3.00 75 74 A 20 ILE HA A 20 ILE HB 1.0 1.8 3.70 76 75 A 9 ILE HA A 9 ILE HB 1.0 1.8 3.00 77 76 A 7 GLN HA A 7 GLN HBy 1.0 1.8 3.00 78 77 A 1 MET HA A 2 ASP HBy 1.0 1.8 5.00 79 78 A 5 THR HB A 2 ASP HBy 1.0 1.8 5.00 80 79 A 2 ASP HBy A 2 ASP HA 1.0 1.8 3.00 81 80 A 14 ASN HA A 14 ASN HBx 1.0 1.8 3.00 82 81 A 14 ASN HA A 14 ASN HBy 1.0 1.8 3.00 83 82 A 1 MET HA A 1 MET HGx 1.0 1.8 3.70 84 83 A 5 THR HA A 1 MET HGx 1.0 1.8 5.70 85 84 A 2 ASP HBx A 2 ASP HA 1.0 1.8 3.00 86 85 A 5 THR HB A 2 ASP HBx 1.0 1.8 5.00 87 86 A 22 LYS HDx A 21 GLY HAx 1.0 1.8 5.00 88 87 A 13 VAL HB A 10 LEU HDx% 1.0 1.8 5.00 89 88 A 13 VAL HGx% A 13 VAL HB 1.0 1.8 3.00 90 89 A 6 LEU HDy% A 7 GLN HGx 1.0 1.8 5.00 91 90 A 7 GLN HGx A 6 LEU HDx% 1.0 1.8 5.00 92 91 A 1 MET HBx A 6 LEU HDx% 1.0 1.8 4.20 93 92 A 10 LEU HA A 9 ILE H 1.0 1.8 5.00 94 93 A 20 ILE HG2% A 20 ILE HB 1.0 1.8 3.00 95 94 A 6 LEU HDy% A 1 MET HBx 1.0 1.8 4.20 96 95 A 6 LEU HDy% A 1 MET HGx 1.0 1.8 4.20 97 96 A 9 ILE HA A 10 LEU HBx 1.0 1.8 5.00 98 97 A 6 LEU HA A 3 TRP HE3 1.0 1.8 5.00 99 98 A 11 GLY HAx A 10 LEU HG 1.0 1.8 5.00 100 99 A 11 GLY HAx A 10 LEU HBx 1.0 1.8 5.50 101 100 A 1 MET HBx A 1 MET HGx 1.0 1.8 3.00 102 101 A 5 THR HG2% A 1 MET HGx 1.0 1.8 5.00 103 102 A 4 GLY HAy A 3 TRP HE3 1.0 1.8 5.00 104 103 A 1 MET HA A 3 TRP HE3 1.0 1.8 5.50 105 104 A 16 HIS HBy A 16 HIS HA 1.0 1.8 3.00 106 105 A 3 TRP H A 3 TRP HE3 1.0 1.8 5.00 107 106 A 7 GLN HE2y A 7 GLN H 1.0 1.8 5.00 108 107 A 15 LYS H A 16 HIS HE1 1.0 1.8 5.00 109 108 A 3 TRP H A 3 TRP HD1 1.0 1.8 3.70 110 109 A 5 THR H A 6 LEU H 1.0 1.8 3.00 111 110 A 21 GLY H A 20 ILE H 1.0 1.8 5.00 112 111 A 7 GLN HE2y A 6 LEU H 1.0 1.8 5.00 113 112 A 12 GLY H A 13 VAL H 1.0 1.8 3.70 114 113 A 9 ILE H A 10 LEU H 1.0 1.8 3.00 115 114 A 7 GLN HE2x A 6 LEU HDx% 1.0 1.8 5.00 116 115 A 13 VAL H A 14 ASN H 1.0 1.8 5.00 117 116 A 7 GLN HE2x A 5 THR HB 1.0 1.8 5.00 118 117 A 6 LEU HDy% A 7 GLN HE2x 1.0 1.8 5.00 119 118 A 3 TRP HD1 A 4 GLY H 1.0 1.8 5.00 120 119 A 3 TRP HD1 A 2 ASP H 1.0 1.8 5.00 121 120 A 21 GLY H A 22 LYS H 1.0 1.8 5.00 122 121 A 5 THR H A 4 GLY H 1.0 1.8 3.70 123 122 A 12 GLY H A 11 GLY H 1.0 1.8 3.70 124 123 A 7 GLN HE2y A 7 GLN H 1.0 1.8 5.00 125 124 A 20 ILE HG1x A 19 SER HBx 1.0 1.8 5.00 126 125 A 3 TRP HD1 A 4 GLY H 1.0 1.8 5.00 127 126 A 3 TRP H A 3 TRP HD1 1.0 1.8 3.70 128 127 A 5 THR HG2% A 4 GLY HAy 1.0 1.8 6.50 129 128 A 16 HIS HA A 16 HIS HBx 1.0 1.8 3.00 130 129 A 20 ILE HG1x A 21 GLY HAx 1.0 1.8 5.00 131 130 A 20 ILE HG1x A 21 GLY HAx 1.0 1.8 5.00 132 131 A 7 GLN HE2y A 6 LEU H 1.0 1.8 5.00 133 132 A 3 TRP H A 3 TRP HE3 1.0 1.8 5.00 134 133 A 3 TRP HE3 A 4 GLY H 1.0 1.8 5.00 135 134 A 7 GLN H A 6 LEU H 1.0 1.8 3.00 136 135 A 3 TRP H A 4 GLY H 1.0 1.8 3.70 137 136 A 3 TRP HD1 A 2 ASP H 1.0 1.8 5.00 138 137 A 7 GLN HE2y A 7 GLN H 1.0 1.8 5.00 139 138 A 3 TRP HE3 A 6 LEU H 1.0 1.8 5.00 140 139 A 3 TRP H A 3 TRP HE3 1.0 1.8 5.00 141 140 A 3 TRP H A 2 ASP HBx 1.0 1.8 3.70 142 141 A 17 SER HBy A 17 SER H 1.0 1.8 5.00 143 142 A 3 TRP HBx A 3 TRP H 1.0 1.8 3.00 144 143 A 3 TRP H A 6 LEU HDx% 1.0 1.8 5.00 145 144 A 3 TRP HA A 3 TRP H 1.0 1.8 3.00 146 145 A 3 TRP H A 2 ASP HBx 1.0 1.8 3.70 147 146 A 6 LEU HDy% A 3 TRP H 1.0 1.8 5.00 148 147 A 17 SER HA A 17 SER H 1.0 1.8 3.70 149 148 A 13 VAL HGx% A 15 LYS H 1.0 1.8 5.00 150 149 A 14 ASN HA A 15 LYS H 1.0 1.8 3.70 151 150 A 11 GLY HAx A 11 GLY H 1.0 1.8 3.00 152 151 A 1 MET HBx A 2 ASP H 1.0 1.8 3.70 153 152 A 8 THR HG2% A 10 LEU H 1.0 1.8 5.00 154 153 A 3 TRP H A 2 ASP HA 1.0 1.8 4.00 155 154 A 18 THR HA A 18 THR H 1.0 1.8 3.70 156 155 A 18 THR HG2% A 18 THR H 1.0 1.8 5.00 157 156 A 6 LEU HA A 7 GLN H 1.0 1.8 3.00 158 157 A 10 LEU HA A 6 LEU H 1.0 1.8 5.00 159 158 A 5 THR HA A 6 LEU H 1.0 1.8 3.00 160 159 A 20 ILE HG1x A 20 ILE H 1.0 1.8 5.00 161 160 A 19 SER HA A 20 ILE H 1.0 1.8 3.00 162 161 A 20 ILE HB A 20 ILE H 1.0 1.8 3.70 163 162 A 6 LEU HG A 6 LEU H 1.0 1.8 3.00 164 163 A 11 GLY HAx A 12 GLY H 1.0 1.8 3.00 165 164 A 19 SER HBx A 20 ILE H 1.0 1.8 3.70 166 165 A 7 GLN HGx A 6 LEU H 1.0 1.8 5.00 167 166 A 7 GLN HBy A 7 GLN H 1.0 1.8 3.00 168 167 A 10 LEU HBx A 7 GLN H 1.0 1.8 3.70 169 168 A 7 GLN HA A 7 GLN H 1.0 1.8 3.00 170 169 A 7 GLN HGx A 7 GLN H 1.0 1.8 3.70 171 170 A 7 GLN H A 10 LEU HDy% 1.0 1.8 5.50 172 171 A 7 GLN H A 10 LEU HDx% 1.0 1.8 3.70 173 172 A 6 LEU HBx A 7 GLN H 1.0 1.8 3.70 174 173 A 8 THR HG2% A 7 GLN H 1.0 1.8 5.00 175 174 A 2 ASP HA A 2 ASP H 1.0 1.8 3.00 176 175 A 5 THR HA A 4 GLY H 1.0 1.8 5.00 177 176 A 4 GLY HAx A 4 GLY H 1.0 1.8 3.00 178 177 A 2 ASP HA A 4 GLY H 1.0 1.8 6.00 179 178 A 3 TRP HA A 4 GLY H 1.0 1.8 3.70 180 179 A 6 LEU HDy% A 4 GLY H 1.0 1.8 5.00 181 180 A 4 GLY H A 6 LEU HDx% 1.0 1.8 5.00 182 181 A 3 TRP HBy A 4 GLY H 1.0 1.8 5.00 183 182 A 3 TRP HBy A 4 GLY H 1.0 1.8 3.70 184 183 A 21 GLY HAx A 21 GLY H 1.0 1.8 3.00 185 184 A 14 ASN HBy A 14 ASN H 1.0 1.8 5.00 186 185 A 13 VAL HA A 14 ASN H 1.0 1.8 3.00 187 186 A 14 ASN HA A 14 ASN H 1.0 1.8 3.00 188 187 A 14 ASN HBy A 14 ASN H 1.0 1.8 5.00 189 188 A 5 THR HG2% A 4 GLY H 1.0 1.8 5.00 190 189 A 20 ILE HG2% A 21 GLY H 1.0 1.8 5.00 191 190 A 13 VAL HGx% A 14 ASN H 1.0 1.8 5.00 192 191 A 20 ILE HA A 21 GLY H 1.0 1.8 3.00 193 192 A 19 SER H A 18 THR HG2% 1.0 1.8 5.00 194 193 A 10 LEU HBx A 10 LEU H 1.0 1.8 3.00 195 194 A 10 LEU HBx A 10 LEU H 1.0 1.8 3.70 196 195 A 1 MET HGx A 2 ASP H 1.0 1.8 5.00 197 196 A 9 ILE HB A 10 LEU H 1.0 1.8 3.70 198 197 A 10 LEU H A 10 LEU HDx% 1.0 1.8 4.00 199 197 A 10 LEU H A 10 LEU HDy% 1.0 1.8 4.00 200 198 A 18 THR HG2% A 18 THR H 1.0 1.8 5.00 201 199 A 8 THR HG2% A 10 LEU H 1.0 1.8 3.70 202 200 A 2 ASP HBx A 2 ASP H 1.0 1.8 3.70 203 201 A 19 SER HBx A 19 SER H 1.0 1.8 3.70 204 202 A 2 ASP HBy A 2 ASP H 1.0 1.8 3.70 205 203 A 19 SER H A 18 THR HA 1.0 1.8 3.70 206 204 A 19 SER HA A 19 SER H 1.0 1.8 3.70 207 205 A 7 GLN HA A 10 LEU H 1.0 1.8 4.20 208 206 A 9 ILE HA A 10 LEU H 1.0 1.8 3.00 209 207 A 7 GLN HGx A 10 LEU H 1.0 1.8 5.35 210 208 A 10 LEU HA A 10 LEU H 1.0 1.8 3.00 211 209 A 6 LEU HBx A 6 LEU H 1.0 1.8 3.00 212 210 A 6 LEU HDy% A 3 TRP HZ2 1.0 1.8 5.00 213 211 A 3 TRP HZ2 A 6 LEU HDx% 1.0 1.8 5.00 214 212 A 8 THR HG2% A 3 TRP HE3 1.0 1.8 5.00 215 213 A 5 THR HG2% A 3 TRP HZ2 1.0 1.8 5.50 216 214 A 7 GLN HE2y A 7 GLN HBx 1.0 1.8 3.70 217 215 A 6 LEU HDy% A 3 TRP HZ2 1.0 1.8 5.00 218 216 A 7 GLN HGx A 7 GLN HE2y 1.0 1.8 5.00 219 217 A 6 LEU HG A 3 TRP HE3 1.0 1.8 5.00 220 218 A 3 TRP HBy A 3 TRP HE3 1.0 1.8 3.70 221 219 A 6 LEU HBx A 3 TRP HE3 1.0 1.8 5.00 222 220 A 5 THR HB A 3 TRP HE3 1.0 1.8 5.00 223 221 A 3 TRP HBx A 3 TRP HE3 1.0 1.8 3.70 224 222 A 3 TRP HE3 A 6 LEU HDx% 1.0 1.8 3.70 225 223 A 4 GLY HAx A 3 TRP HE3 1.0 1.8 5.00 226 224 A 5 THR HG2% A 3 TRP HE3 1.0 1.8 5.00 227 225 A 6 LEU HDy% A 3 TRP HE3 1.0 1.8 5.00 228 226 A 7 GLN HE2y A 7 GLN HBy 1.0 1.8 5.00 229 227 A 7 GLN HGx A 7 GLN HE2y 1.0 1.8 3.70 230 228 A 1 MET HBx A 3 TRP HD1 1.0 1.8 5.00 231 229 A 3 TRP HD1 A 1 MET HGx 1.0 1.8 5.00 232 230 A 8 THR HG2% A 7 GLN HE2y 1.0 1.8 5.00 233 231 A 6 LEU HDy% A 3 TRP HD1 1.0 1.8 3.80 234 232 A 6 LEU HBx A 7 GLN HE2y 1.0 1.8 5.00 235 233 A 5 THR HG2% A 7 GLN HE2y 1.0 1.8 5.00 236 234 A 3 TRP HBy A 3 TRP HD1 1.0 1.8 3.70 237 235 A 1 MET HA A 3 TRP HD1 1.0 1.8 5.50 238 236 A 5 THR HB A 7 GLN HE2y 1.0 1.8 4.20 239 237 A 6 LEU HG A 7 GLN HE2y 1.0 1.8 5.00 240 238 A 3 TRP HA A 3 TRP HD1 1.0 1.8 3.90 241 239 A 3 TRP HBx A 3 TRP HD1 1.0 1.8 3.00 242 240 A 3 TRP HBy A 3 TRP HD1 1.0 1.8 3.00 243 241 A 3 TRP HA A 3 TRP HE3 1.0 1.8 3.00 244 242 A 9 ILE HD1% A 9 ILE H 1.0 1.8 5.00 245 243 A 13 VAL HGx% A 9 ILE H 1.0 1.8 5.00 246 244 A 8 THR H A 8 THR HA 1.0 1.8 3.00 247 245 A 7 GLN HGx A 8 THR H 1.0 1.8 5.00 248 246 A 8 THR H A 8 THR HB 1.0 1.8 3.00 249 247 A 9 ILE H A 10 LEU HBx 1.0 1.8 5.00 250 248 A 20 ILE HG2% A 20 ILE H 1.0 1.8 5.00 251 249 A 6 LEU HDy% A 6 LEU H 1.0 1.8 3.70 252 250 A 5 THR HG2% A 6 LEU H 1.0 1.8 3.70 253 251 A 20 ILE HG1x A 20 ILE H 1.0 1.8 3.70 254 252 A 9 ILE HA A 9 ILE H 1.0 1.8 3.00 255 253 A 5 THR HG2% A 9 ILE H 1.0 1.8 5.00 256 254 A 9 ILE H A 8 THR HA 1.0 1.8 3.00 257 255 A 8 THR H A 7 GLN HBy 1.0 1.8 5.00 258 256 A 5 THR H A 5 THR HA 1.0 1.8 3.00 259 257 A 4 GLY HAx A 5 THR H 1.0 1.8 3.70 260 258 A 8 THR HG2% A 5 THR H 1.0 1.8 5.00 261 259 A 6 LEU HDy% A 5 THR H 1.0 1.8 5.00 262 260 A 22 LYS HA A 22 LYS H 1.0 1.8 3.00 263 261 A 4 GLY HAx A 3 TRP HE3 1.0 1.8 5.00 264 262 A 5 THR H A 6 LEU HDx% 1.0 1.8 5.00 265 263 A 21 GLY HAx A 22 LYS H 1.0 1.8 3.00 266 264 A 5 THR HG2% A 5 THR H 1.0 1.8 3.70 267 265 A 5 THR HG2% A 8 THR H 1.0 1.8 5.00 268 266 A 8 THR HG2% A 8 THR H 1.0 1.8 3.70 269 267 A 13 VAL H A 12 GLY HAx 1.0 1.8 3.00 270 268 A 13 VAL HB A 13 VAL H 1.0 1.8 3.00 271 269 A 4 GLY HAy A 5 THR H 1.0 1.8 3.70 272 270 A 13 VAL H A 10 LEU HDx% 1.0 1.8 5.00 273 271 A 13 VAL HA A 15 LYS HGy 1.0 2.8 5.00 274 271 A 13 VAL HA A 15 LYS HGx 1.0 2.8 5.00 275 272 A 9 ILE H A 7 GLN H 1.0 2.8 5.00 stop_ save_