data_nef_c17914_2lj2 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 2H3O PDB 1WAZ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 13 ILE start . . 2 A 14 GLY middle . false 3 A 15 THR middle . . 4 A 16 THR middle . . 5 A 17 LEU middle . . 6 A 18 VAL middle . . 7 A 19 ALA middle . . 8 A 20 LEU middle . . 9 A 21 SER middle . . 10 A 22 SER middle . . 11 A 23 PHE middle . . 12 A 24 THR middle . . 13 A 25 PRO middle . false 14 A 26 VAL middle . . 15 A 27 LEU middle . . 16 A 28 VAL middle . . 17 A 29 ILE middle . . 18 A 30 LEU middle . . 19 A 31 LEU middle . . 20 A 32 GLY middle . false 21 A 33 VAL middle . . 22 A 34 VAL middle . . 23 A 35 GLY middle . false 24 A 36 LEU middle . . 25 A 37 SER middle . . 26 A 38 ALA middle . . 27 A 39 LEU middle . . 28 A 40 THR middle . . 29 A 41 GLY middle . false 30 A 42 TYR middle . . 31 A 43 LEU middle . . 32 A 44 ASP middle . . 33 A 45 TYR middle . . 34 A 46 VAL middle . . 35 A 47 LEU middle . . 36 A 48 LEU middle . . 37 A 49 PRO middle . false 38 A 50 ALA middle . . 39 A 51 LEU middle . . 40 A 52 ALA middle . . 41 A 53 ILE middle . . 42 A 54 PHE middle . . 43 A 55 ILE middle . . 44 A 56 GLY middle . false 45 A 57 LEU middle . . 46 A 58 THR middle . . 47 A 59 ILE middle . . 48 A 60 TYR middle . . 49 A 61 ALA middle . . 50 A 62 ILE middle . . 51 A 63 GLN middle . . 52 A 64 ARG middle . . 53 A 65 LYS middle . . 54 A 66 ARG middle . . 55 A 67 GLN middle . . 56 A 68 ALA middle . . 57 A 69 ASP middle . . 58 A 70 ALA middle . . 59 A 71 SER middle . . 60 A 72 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 14 GLY C C 13 174.10 . A 14 GLY CA C 13 44.79 . A 14 GLY N N 15 108.80 . A 15 THR C C 13 176.20 . A 15 THR CA C 13 60.37 . A 15 THR N N 15 110.50 . A 16 THR CA C 13 62.40 . A 16 THR N N 15 110.40 . A 17 LEU C C 13 173.40 . A 17 LEU CA C 13 55.36 . A 17 LEU N N 15 120.60 . A 18 VAL CA C 13 63.00 . A 18 VAL N N 15 115.80 . A 19 ALA C C 13 172.50 . A 19 ALA CA C 13 52.91 . A 19 ALA N N 15 124.10 . A 21 SER C C 13 176.90 . A 21 SER CA C 13 58.73 . A 21 SER N N 15 113.00 . A 22 SER C C 13 175.90 . A 22 SER CA C 13 56.04 . A 22 SER N N 15 114.70 . A 23 PHE C C 13 174.00 . A 23 PHE CA C 13 55.85 . A 23 PHE N N 15 117.40 . A 24 THR C C 13 175.80 . A 24 THR CA C 13 64.65 . A 24 THR N N 15 115.60 . A 26 VAL C C 13 173.90 . A 26 VAL CA C 13 63.19 . A 26 VAL N N 15 113.30 . A 27 LEU C C 13 174.40 . A 27 LEU CA C 13 55.68 . A 27 LEU N N 15 118.90 . A 28 VAL C C 13 177.10 . A 28 VAL CA C 13 64.90 . A 28 VAL N N 15 114.20 . A 29 ILE C C 13 173.90 . A 29 ILE CA C 13 63.30 . A 29 ILE N N 15 118.40 . A 30 LEU C C 13 173.70 . A 30 LEU CA C 13 56.75 . A 30 LEU N N 15 118.80 . A 31 LEU C C 13 173.50 . A 31 LEU CA C 13 54.58 . A 31 LEU N N 15 118.60 . A 32 GLY C C 13 173.80 . A 32 GLY CA C 13 45.26 . A 32 GLY N N 15 108.10 . A 33 VAL C C 13 175.40 . A 33 VAL CA C 13 65.00 . A 33 VAL N N 15 121.10 . A 34 VAL C C 13 174.60 . A 34 VAL CA C 13 65.33 . A 34 VAL N N 15 121.90 . A 35 GLY C C 13 173.80 . A 35 GLY CA C 13 45.26 . A 35 GLY N N 15 108.00 . A 36 LEU C C 13 176.00 . A 36 LEU CA C 13 56.00 . A 36 LEU N N 15 120.30 . A 37 SER C C 13 177.30 . A 37 SER CA C 13 59.64 . A 37 SER N N 15 117.30 . A 38 ALA C C 13 173.00 . A 38 ALA CA C 13 53.13 . A 38 ALA N N 15 125.40 . A 39 LEU C C 13 178.10 . A 39 LEU CA C 13 55.30 . A 39 LEU N N 15 117.40 . A 40 THR C C 13 173.10 . A 40 THR CA C 13 59.70 . A 40 THR N N 15 103.80 . A 41 GLY C C 13 172.60 . A 41 GLY CA C 13 45.46 . A 41 GLY N N 15 109.80 . A 42 TYR C C 13 172.80 . A 42 TYR CA C 13 56.60 . A 42 TYR N N 15 118.70 . A 43 LEU C C 13 173.60 . A 43 LEU CA C 13 55.75 . A 43 LEU N N 15 120.90 . A 44 ASP C C 13 181.40 . A 44 ASP CA C 13 54.40 . A 44 ASP N N 15 116.40 . A 45 TYR C C 13 174.10 . A 45 TYR CA C 13 55.80 . A 45 TYR N N 15 116.90 . A 46 VAL C C 13 175.80 . A 46 VAL CA C 13 60.39 . A 46 VAL N N 15 114.70 . A 47 LEU C C 13 175.80 . A 47 LEU CA C 13 56.35 . A 47 LEU N N 15 120.20 . A 48 LEU C C 13 176.70 . A 48 LEU CA C 13 57.16 . A 48 LEU N N 15 116.30 . A 50 ALA C C 13 181.30 . A 50 ALA CA C 13 54.67 . A 50 ALA N N 15 116.40 . A 51 LEU C C 13 175.50 . A 51 LEU CA C 13 55.87 . A 51 LEU N N 15 117.30 . A 52 ALA C C 13 174.30 . A 52 ALA CA C 13 53.86 . A 52 ALA N N 15 120.30 . A 53 ILE C C 13 175.00 . A 53 ILE CA C 13 64.65 . A 53 ILE N N 15 117.50 . A 54 PHE C C 13 178.70 . A 54 PHE CA C 13 59.80 . A 54 PHE N N 15 119.10 . A 55 ILE C C 13 173.30 . A 55 ILE CA C 13 63.46 . A 55 ILE N N 15 120.90 . A 56 GLY C C 13 172.70 . A 56 GLY CA C 13 45.90 . A 56 GLY N N 15 109.20 . A 57 LEU C C 13 176.00 . A 57 LEU CA C 13 56.22 . A 57 LEU N N 15 120.10 . A 58 THR C C 13 175.00 . A 58 THR CA C 13 64.61 . A 58 THR N N 15 116.70 . A 59 ILE C C 13 175.30 . A 59 ILE CA C 13 65.20 . A 59 ILE N N 15 120.50 . A 60 TYR C C 13 175.20 . A 60 TYR CA C 13 59.30 . A 60 TYR N N 15 120.10 . A 61 ALA C C 13 177.50 . A 61 ALA CA C 13 53.22 . A 61 ALA N N 15 122.50 . A 62 ILE C C 13 173.50 . A 62 ILE CA C 13 64.11 . A 62 ILE N N 15 118.50 . A 63 GLN C C 13 176.10 . A 63 GLN CA C 13 56.50 . A 63 GLN N N 15 119.70 . A 64 ARG C C 13 176.20 . A 64 ARG CA C 13 56.84 . A 64 ARG N N 15 118.90 . A 65 LYS C C 13 176.10 . A 65 LYS CA C 13 56.10 . A 65 LYS N N 15 120.20 . A 66 ARG C C 13 173.60 . A 66 ARG CA C 13 57.50 . A 66 ARG N N 15 118.50 . A 67 GLN C C 13 177.50 . A 67 GLN CA C 13 55.60 . A 67 GLN N N 15 117.90 . A 68 ALA C C 13 51.63 . A 68 ALA CA C 13 123.90 . A 69 ASP C C 13 53.96 . A 69 ASP CA C 13 118.90 . A 69 ASP N N 15 105.00 . A 70 ALA C C 13 175.60 . A 70 ALA CA C 13 50.60 . A 70 ALA N N 15 125.50 . A 71 SER C C 13 175.90 . A 71 SER CA C 13 56.17 . A 71 SER N N 15 113.80 . A 72 SER C C 13 176.30 . A 72 SER CA C 13 50.34 . A 72 SER N N 15 127.90 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 14 GLY N A 14 GLY H 1.0 . . . 2 2 A 15 THR N A 15 THR H 1.0 . . . 3 3 A 16 THR N A 16 THR H 1.0 . . . 4 4 A 17 LEU N A 17 LEU H 1.0 . . . 5 5 A 18 VAL N A 18 VAL H 1.0 . . . 6 6 A 19 ALA N A 19 ALA H 1.0 . . . 7 7 A 21 SER N A 21 SER H 1.0 . . . 8 8 A 22 SER N A 22 SER H 1.0 . . . 9 9 A 23 PHE N A 23 PHE H 1.0 . . . 10 10 A 27 LEU N A 27 LEU H 1.0 . . . 11 11 A 28 VAL N A 28 VAL H 1.0 . . . 12 12 A 29 ILE N A 29 ILE H 1.0 . . . 13 13 A 30 LEU N A 30 LEU H 1.0 . . . 14 14 A 31 LEU N A 31 LEU H 1.0 . . . 15 15 A 32 GLY N A 32 GLY H 1.0 . . . 16 16 A 33 VAL N A 33 VAL H 1.0 . . . 17 17 A 34 VAL N A 34 VAL H 1.0 . . . 18 18 A 35 GLY N A 35 GLY H 1.0 . . . 19 19 A 36 LEU N A 36 LEU H 1.0 . . . 20 20 A 37 SER N A 37 SER H 1.0 . . . 21 21 A 38 ALA N A 38 ALA H 1.0 . . . 22 22 A 39 LEU N A 39 LEU H 1.0 . . . 23 23 A 40 THR N A 40 THR H 1.0 . . . 24 24 A 41 GLY N A 41 GLY H 1.0 . . . 25 25 A 42 TYR N A 42 TYR H 1.0 . . . 26 26 A 43 LEU N A 43 LEU H 1.0 . . . 27 27 A 44 ASP N A 44 ASP H 1.0 . . . 28 28 A 45 TYR N A 45 TYR H 1.0 . . . 29 29 A 46 VAL N A 46 VAL H 1.0 . . . 30 30 A 47 LEU N A 47 LEU H 1.0 . . . 31 31 A 48 LEU N A 48 LEU H 1.0 . . . 32 32 A 50 ALA N A 50 ALA H 1.0 . . . 33 33 A 51 LEU N A 51 LEU H 1.0 . . . 34 34 A 52 ALA N A 52 ALA H 1.0 . . . 35 35 A 53 ILE N A 53 ILE H 1.0 . . . 36 36 A 54 PHE N A 54 PHE H 1.0 . . . 37 37 A 55 ILE N A 55 ILE H 1.0 . . . 38 38 A 56 GLY N A 56 GLY H 1.0 . . . 39 39 A 57 LEU N A 57 LEU H 1.0 . . . 40 40 A 58 THR N A 58 THR H 1.0 . . . 41 41 A 59 ILE N A 59 ILE H 1.0 . . . 42 42 A 60 TYR N A 60 TYR H 1.0 . . . 43 43 A 61 ALA N A 61 ALA H 1.0 . . . 44 44 A 62 ILE N A 62 ILE H 1.0 . . . 45 45 A 63 GLN N A 63 GLN H 1.0 . . . 46 46 A 64 ARG N A 64 ARG H 1.0 . . . 47 47 A 65 LYS N A 65 LYS H 1.0 . . . 48 48 A 66 ARG N A 66 ARG H 1.0 . . . 49 49 A 67 GLN N A 67 GLN H 1.0 . . . 50 50 A 68 ALA N A 68 ALA H 1.0 . . . 51 51 A 69 ASP N A 69 ASP H 1.0 . . . 52 52 A 70 ALA N A 70 ALA H 1.0 . . . 53 53 A 16 THR CA A 16 THR HA 1.0 . . . 54 54 A 17 LEU CA A 17 LEU HA 1.0 . . . 55 55 A 24 THR CA A 24 THR HA 1.0 . . . 56 56 A 26 VAL CA A 26 VAL HA 1.0 . . . 57 57 A 27 LEU CA A 27 LEU HA 1.0 . . . 58 58 A 28 VAL CA A 28 VAL HA 1.0 . . . 59 59 A 30 LEU CA A 30 LEU HA 1.0 . . . 60 60 A 31 LEU CA A 31 LEU HA 1.0 . . . 61 61 A 33 VAL CA A 33 VAL HA 1.0 . . . 62 62 A 34 VAL CA A 34 VAL HA 1.0 . . . 63 63 A 37 SER CA A 37 SER HA 1.0 . . . 64 64 A 38 ALA CA A 38 ALA HA 1.0 . . . 65 65 A 39 LEU CA A 39 LEU HA 1.0 . . . 66 66 A 43 LEU CA A 43 LEU HA 1.0 . . . 67 67 A 44 ASP CA A 44 ASP HA 1.0 . . . 68 68 A 47 LEU CA A 47 LEU HA 1.0 . . . 69 69 A 52 ALA CA A 52 ALA HA 1.0 . . . 70 70 A 53 ILE CA A 53 ILE HA 1.0 . . . 71 71 A 54 PHE CA A 54 PHE HA 1.0 . . . 72 72 A 55 ILE CA A 55 ILE HA 1.0 . . . 73 73 A 57 LEU CA A 57 LEU HA 1.0 . . . 74 74 A 59 ILE CA A 59 ILE HA 1.0 . . . 75 75 A 60 TYR CA A 60 TYR HA 1.0 . . . 76 76 A 61 ALA CA A 61 ALA HA 1.0 . . . 77 77 A 63 GLN CA A 63 GLN HA 1.0 . . . 78 78 A 64 ARG CA A 64 ARG HA 1.0 . . . 79 79 A 65 LYS CA A 65 LYS HA 1.0 . . . 80 80 A 68 ALA CA A 68 ALA HA 1.0 . . . stop_ save_