data_nef_c19867_2mmu 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 2mmu 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 1 MET start . . 2 A 2 PRO middle . false 3 A 3 LYS middle . . 4 A 4 SER middle . . 5 A 5 LYS middle . . 6 A 6 VAL middle . . 7 A 7 ARG middle . . 8 A 8 LYS middle . . 9 A 9 LYS middle . . 10 A 10 ASN middle . . 11 A 11 ASP middle . . 12 A 12 PHE middle . . 13 A 13 THR middle . . 14 A 14 VAL middle . . 15 A 15 SER middle . . 16 A 16 ALA middle . . 17 A 17 VAL middle . . 18 A 18 SER middle . . 19 A 19 ARG middle . . 20 A 20 THR middle . . 21 A 21 PRO middle . false 22 A 22 MET middle . . 23 A 23 LYS middle . . 24 A 24 VAL middle . . 25 A 25 LYS middle . . 26 A 26 VAL middle . . 27 A 27 GLY middle . false 28 A 28 PRO middle . false 29 A 29 SER middle . . 30 A 30 SER middle . . 31 A 31 VAL middle . . 32 A 32 TRP middle . . 33 A 33 PHE middle . . 34 A 34 VAL middle . . 35 A 35 SER middle . . 36 A 36 LEU middle . . 37 A 37 PHE middle . . 38 A 38 ILE middle . . 39 A 39 GLY middle . false 40 A 40 LEU middle . . 41 A 41 MET middle . . 42 A 42 LEU middle . . 43 A 43 ILE middle . . 44 A 44 GLY middle . false 45 A 45 LEU middle . . 46 A 46 ILE middle . . 47 A 47 TRP middle . . 48 A 48 LEU middle . . 49 A 49 MET middle . . 50 A 50 VAL middle . . 51 A 51 PHE middle . . 52 A 52 GLN middle . . 53 A 53 LEU middle . . 54 A 54 ALA middle . . 55 A 55 ALA middle . . 56 A 56 ILE middle . . 57 A 57 GLY middle . false 58 A 58 SER middle . . 59 A 59 GLN middle . . 60 A 60 ALA middle . . 61 A 61 PRO middle . false 62 A 62 THR middle . . 63 A 63 ALA middle . . 64 A 64 LEU middle . . 65 A 65 ASN middle . . 66 A 66 TRP middle . . 67 A 67 MET middle . . 68 A 68 ALA middle . . 69 A 69 GLN middle . . 70 A 70 LEU middle . . 71 A 71 GLY middle . false 72 A 72 PRO middle . false 73 A 73 TRP middle . . 74 A 74 ASN middle . . 75 A 75 TYR middle . . 76 A 76 ALA middle . . 77 A 77 ILE middle . . 78 A 78 ALA middle . . 79 A 79 PHE middle . . 80 A 80 ALA middle . . 81 A 81 PHE middle . . 82 A 82 MET middle . . 83 A 83 ILE middle . . 84 A 84 THR middle . . 85 A 85 GLY middle . false 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 LEU middle . . 89 A 89 THR middle . . 90 A 90 MET middle . . 91 A 91 ARG middle . . 92 A 92 TRP middle . . 93 A 93 HIS middle . . 94 A 94 LEU middle . . 95 A 95 GLU middle . . 96 A 96 HIS middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 HIS 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 31 VAL N N 15 221.3 . A 32 TRP N N 15 210.3 . A 33 PHE N N 15 203.5 . A 34 VAL N N 15 211.5 . A 35 SER N N 15 227.5 . A 36 LEU N N 15 206.9 . A 37 PHE N N 15 209.4 . A 38 ILE N N 15 222.0 . A 39 GLY N N 15 220.4 . A 40 LEU N N 15 198.3 . A 41 MET N N 15 202.9 . A 42 LEU N N 15 226.0 . A 43 ILE N N 15 208.6 . A 45 LEU N N 15 224.6 . A 46 ILE N N 15 225.3 . A 47 TRP N N 15 188.6 . A 48 LEU N N 15 215.8 . A 49 MET N N 15 222.5 . A 50 VAL N N 15 171.3 . A 51 PHE N N 15 225.1 . A 53 LEU N N 15 174.3 . A 73 TRP N N 15 224.6 . A 74 ASN N N 15 208.9 . A 75 TYR N N 15 189.7 . A 76 ALA N N 15 220.9 . A 77 ILE N N 15 224.8 . A 78 ALA N N 15 200.8 . A 79 PHE N N 15 219.1 . A 80 ALA N N 15 228.5 . A 81 PHE N N 15 210.0 . A 82 MET N N 15 193.7 . A 83 ILE N N 15 218.1 . A 84 THR N N 15 223.0 . A 85 GLY N N 15 203.3 . A 86 LEU N N 15 203.8 . A 87 LEU N N 15 230.4 . A 88 LEU N N 15 219.1 . A 89 THR N N 15 215.8 . A 90 MET N N 15 207.4 . A 91 ARG N N 15 177.3 . stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 38 ILE C C 13 177.2 . A 38 ILE CA C 13 66.21 . A 38 ILE CB C 13 37.98 . A 38 ILE CD1 C 13 15.93 . A 38 ILE CG1 C 13 29.87 . A 38 ILE CG2 C 13 17.26 . A 38 ILE N N 15 121.0 . A 39 GLY C C 13 174.2 . A 39 GLY CA C 13 47.19 . A 39 GLY N N 15 108.0 . A 40 LEU C C 13 178.4 . A 40 LEU CA C 13 58.45 . A 40 LEU CB C 13 41.81 . A 40 LEU N N 15 122.0 . A 41 MET C C 13 178.6 . A 41 MET CA C 13 58.96 . A 41 MET CB C 13 33.25 . A 41 MET CG C 13 30.59 . A 41 MET N N 15 121.0 . A 42 LEU C C 13 178.4 . A 42 LEU CA C 13 58.32 . A 42 LEU CB C 13 41.6 . A 42 LEU CG C 13 27.25 . A 42 LEU N N 15 121.0 . A 43 ILE C C 13 177.2 . A 43 ILE CA C 13 64.17 . A 43 ILE CB C 13 36.96 . A 43 ILE CG1 C 13 27.78 . A 43 ILE CG2 C 13 18.08 . A 43 ILE N N 15 117.0 . A 48 LEU C C 13 178.6 . A 48 LEU CA C 13 58.45 . A 48 LEU CB C 13 42.22 . A 48 LEU N N 15 121.5 . A 49 MET C C 13 177.9 . A 49 MET CA C 13 61.29 . A 49 MET CB C 13 34.32 . A 49 MET N N 15 120.3 . A 50 VAL C C 13 177.0 . A 50 VAL CA C 13 66.39 . A 50 VAL CB C 13 31.89 . A 50 VAL N N 15 118.0 . A 75 TYR C C 13 177.2 . A 75 TYR CA C 13 55.42 . A 75 TYR CB C 13 37.7 . A 75 TYR N N 15 118.0 . A 76 ALA C C 13 177.7 . A 76 ALA CA C 13 55.73 . A 76 ALA CB C 13 17.66 . A 76 ALA N N 15 123.0 . A 77 ILE C C 13 177.9 . A 77 ILE CA C 13 66.49 . A 77 ILE CB C 13 38.12 . A 77 ILE CG1 C 13 24.2 . A 77 ILE N N 15 120.0 . A 78 ALA C C 13 177.5 . A 78 ALA CA C 13 52.99 . A 78 ALA CB C 13 18.61 . A 78 ALA N N 15 122.0 . A 79 PHE C C 13 177.6 . A 79 PHE CA C 13 61.5 . A 79 PHE CB C 13 38.33 . A 79 PHE N N 15 119.0 . A 80 ALA C C 13 178.2 . A 80 ALA CA C 13 55.1 . A 80 ALA CB C 13 17.97 . A 80 ALA N N 15 121.0 . A 81 PHE C C 13 175.4 . A 81 PHE CA C 13 57.53 . A 81 PHE CB C 13 39.28 . A 81 PHE N N 15 118.0 . A 82 MET C C 13 177.8 . A 82 MET CA C 13 60.16 . A 82 MET CB C 13 33.58 . A 82 MET N N 15 123.0 . A 83 ILE C C 13 177.6 . A 83 ILE CA C 13 66.57 . A 83 ILE CB C 13 38.95 . A 83 ILE N N 15 119.0 . A 84 THR C C 13 174.5 . A 84 THR CA C 13 62.33 . A 84 THR CB C 13 67.76 . A 84 THR N N 15 113.0 . A 85 GLY C C 13 176.4 . A 85 GLY CA C 13 47.6 . A 85 GLY N N 15 109.0 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 31 VAL N A 31 VAL H 1.0 . . . 2 2 A 32 TRP N A 32 TRP H 1.0 . . . 3 3 A 33 PHE N A 33 PHE H 1.0 . . . 4 4 A 34 VAL N A 34 VAL H 1.0 . . . 5 5 A 35 SER N A 35 SER H 1.0 . . . 6 6 A 36 LEU N A 36 LEU H 1.0 . . . 7 7 A 37 PHE N A 37 PHE H 1.0 . . . 8 8 A 38 ILE N A 38 ILE H 1.0 . . . 9 9 A 39 GLY N A 39 GLY H 1.0 . . . 10 10 A 40 LEU N A 40 LEU H 1.0 . . . 11 11 A 41 MET N A 41 MET H 1.0 . . . 12 12 A 42 LEU N A 42 LEU H 1.0 . . . 13 13 A 43 ILE N A 43 ILE H 1.0 . . . 14 14 A 45 LEU N A 45 LEU H 1.0 . . . 15 15 A 46 ILE N A 46 ILE H 1.0 . . . 16 16 A 47 TRP N A 47 TRP H 1.0 . . . 17 17 A 48 LEU N A 48 LEU H 1.0 . . . 18 18 A 49 MET N A 49 MET H 1.0 . . . 19 19 A 50 VAL N A 50 VAL H 1.0 . . . 20 20 A 51 PHE N A 51 PHE H 1.0 . . . 21 21 A 53 LEU N A 53 LEU H 1.0 . . . 22 22 A 73 TRP N A 73 TRP H 1.0 . . . 23 23 A 74 ASN N A 74 ASN H 1.0 . . . 24 24 A 75 TYR N A 75 TYR H 1.0 . . . 25 25 A 76 ALA N A 76 ALA H 1.0 . . . 26 26 A 77 ILE N A 77 ILE H 1.0 . . . 27 27 A 78 ALA N A 78 ALA H 1.0 . . . 28 28 A 79 PHE N A 79 PHE H 1.0 . . . 29 29 A 80 ALA N A 80 ALA H 1.0 . . . 30 30 A 81 PHE N A 81 PHE H 1.0 . . . 31 31 A 82 MET N A 82 MET H 1.0 . . . 32 32 A 83 ILE N A 83 ILE H 1.0 . . . 33 33 A 84 THR N A 84 THR H 1.0 . . . 34 34 A 85 GLY N A 85 GLY H 1.0 . . . 35 35 A 86 LEU N A 86 LEU H 1.0 . . . 36 36 A 87 LEU N A 87 LEU H 1.0 . . . 37 37 A 88 LEU N A 88 LEU H 1.0 . . . 38 38 A 89 THR N A 89 THR H 1.0 . . . 39 39 A 90 MET N A 90 MET H 1.0 . . . 40 40 A 91 ARG N A 91 ARG H 1.0 . . . stop_ save_