data_nef_c20009_2rvd 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 1UAO 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 TYR start . . 2 A 2 TYR middle . . 3 A 3 ASP middle . . 4 A 4 PRO middle . false 5 A 5 GLU middle . . 6 A 6 THR middle . . 7 A 7 GLY middle . false 8 A 8 THR middle . . 9 A 9 TRP middle . . 10 A 10 TYR 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 1 TYR H1 H 1 8.555 0.001 A 1 TYR HA H 1 4.161 0.004 A 1 TYR HBx H 1 2.685 0.003 A 1 TYR HBy H 1 2.855 0.003 A 1 TYR HDx H 1 6.965 0.004 A 1 TYR HDy H 1 6.965 0.004 A 1 TYR HEx H 1 6.785 0.002 A 1 TYR HEy H 1 6.785 0.002 A 2 TYR H H 1 8.556 0.001 A 2 TYR HA H 1 4.511 0.002 A 2 TYR HBx H 1 2.042 0.002 A 2 TYR HBy H 1 2.382 0.003 A 2 TYR HDx H 1 6.457 0.004 A 2 TYR HDy H 1 6.457 0.004 A 2 TYR HEx H 1 6.216 0.004 A 2 TYR HEy H 1 6.216 0.004 A 3 ASP H H 1 8.337 0.000 A 3 ASP HA H 1 4.953 0.000 A 3 ASP HBx H 1 2.540 0.006 A 3 ASP HBy H 1 2.970 0.002 A 4 PRO HA H 1 4.064 0.005 A 4 PRO HBx H 1 2.385 0.002 A 4 PRO HBy H 1 2.385 0.002 A 4 PRO HDx H 1 3.958 0.002 A 4 PRO HDy H 1 3.958 0.002 A 4 PRO HGx H 1 2.060 0.006 A 4 PRO HGy H 1 2.060 0.006 A 5 GLU H H 1 8.140 0.001 A 5 GLU HA H 1 4.161 0.003 A 5 GLU HBx H 1 2.145 0.000 A 5 GLU HBy H 1 2.219 0.001 A 5 GLU HGx H 1 2.337 0.003 A 5 GLU HGy H 1 2.337 0.003 A 6 THR H H 1 7.254 0.003 A 6 THR HA H 1 4.348 0.001 A 6 THR HB H 1 4.348 0.001 A 6 THR HG2% H 1 1.209 0.002 A 7 GLY H H 1 8.303 0.001 A 7 GLY HAy H 1 4.019 0.006 A 7 GLY HAx H 1 3.734 0.007 A 8 THR H H 1 7.233 0.001 A 8 THR HA H 1 4.447 0.000 A 8 THR HB H 1 3.907 0.001 A 8 THR HG2% H 1 0.986 0.002 A 9 TRP H H 1 8.501 0.000 A 9 TRP HA H 1 5.022 0.001 A 9 TRP HBx H 1 3.075 0.002 A 9 TRP HBy H 1 3.236 0.005 A 9 TRP HD1 H 1 7.265 0.002 A 9 TRP HE1 H 1 10.088 0.002 A 9 TRP HE3 H 1 7.344 0.003 A 9 TRP HH2 H 1 6.838 0.005 A 9 TRP HZ2 H 1 7.130 0.008 A 9 TRP HZ3 H 1 7.072 0.007 A 10 TYR H H 1 8.369 0.001 A 10 TYR HA H 1 4.385 0.001 A 10 TYR HBx H 1 2.477 0.003 A 10 TYR HBy H 1 2.917 0.007 A 10 TYR HDx H 1 6.932 0.004 A 10 TYR HDy H 1 6.932 0.004 A 10 TYR HEx H 1 6.662 0.002 A 10 TYR HEy H 1 6.662 0.002 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 9 TRP H A 9 TRP HBx 1.0 . 3.75 2 2 A 10 TYR H A 9 TRP HBx 1.0 . 4.66 3 3 A 8 THR H A 8 THR HB 1.0 . 3.61 4 4 A 9 TRP HD1 A 9 TRP HBy 1.0 . 3.82 5 5 A 9 TRP HD1 A 9 TRP HBx 1.0 . 3.82 6 6 A 8 THR H A 8 THR HG2% 1.0 . 4.51 7 7 A 6 THR HG2% A 7 GLY H 1.0 . 4.75 8 8 A 10 TYR H A 8 THR HG2% 1.0 . 4.82 9 9 A 3 ASP H A 2 TYR HBy 1.0 . 4.82 10 10 A 3 ASP H A 2 TYR HBx 1.0 . 4.82 11 11 A 3 ASP H A 3 ASP HBx 1.0 . 3.56 12 12 A 3 ASP H A 3 ASP HBy 1.0 . 3.56 13 13 A 5 GLU H A 4 PRO HDx 1.0 . 3.66 14 13 A 4 PRO HDy A 5 GLU H 1.0 . 3.66 15 14 A 2 TYR HD% A 4 PRO HBx 1.0 . 4.26 16 14 A 2 TYR HD% A 4 PRO HBy 1.0 . 4.26 17 15 A 2 TYR HD% A 9 TRP HE1 1.0 . 5.02 18 16 A 9 TRP HE1 A 2 TYR HE% 1.0 . 4.68 19 17 A 2 TYR HE% A 9 TRP HZ3 1.0 . 5.50 20 18 A 1 TYR HA A 1 TYR HD% 1.0 . 3.81 21 19 A 8 THR HB A 10 TYR HE% 1.0 . 4.39 22 20 A 8 THR HG2% A 10 TYR HE% 1.0 . 4.66 23 21 A 2 TYR HE% A 2 TYR HA 1.0 . 4.51 24 22 A 10 TYR H A 10 TYR HD% 1.0 . 3.74 25 23 A 9 TRP H A 9 TRP HD1 1.0 . 4.74 26 24 A 8 THR H A 7 GLY H 1.0 . 3.44 27 25 A 9 TRP H A 9 TRP HE3 1.0 . 5.37 28 26 A 7 GLY H A 6 THR H 1.0 . 2.82 29 27 A 5 GLU H A 6 THR H 1.0 . 3.29 30 28 A 3 ASP H A 10 TYR HD% 1.0 . 4.97 31 29 A 3 ASP H A 2 TYR HE% 1.0 . 4.37 32 30 A 9 TRP H A 9 TRP HBy 1.0 . 3.75 33 31 A 10 TYR H A 9 TRP HBy 1.0 . 4.66 34 32 A 9 TRP H A 8 THR HB 1.0 . 4.16 35 33 A 10 TYR H A 8 THR HB 1.0 . 5.02 36 34 A 10 TYR H A 8 THR HA 1.0 . 5.50 37 35 A 3 ASP H A 2 TYR HA 1.0 . 3.13 38 36 A 9 TRP H A 8 THR HA 1.0 . 2.94 39 37 A 2 TYR HD% A 4 PRO HGx 1.0 . 4.85 40 37 A 2 TYR HD% A 4 PRO HGy 1.0 . 4.85 41 38 A 2 TYR HE% A 4 PRO HBx 1.0 . 3.22 42 38 A 4 PRO HBy A 2 TYR HE% 1.0 . 3.22 43 39 A 2 TYR HA A 9 TRP HA 1.0 . 4.10 44 40 A 6 THR HG2% A 6 THR H 1.0 . 4.06 45 41 A 9 TRP H A 8 THR HG2% 1.0 . 4.14 46 42 A 1 TYR HA A 1 TYR HE% 1.0 . 4.74 47 43 A 10 TYR HD% A 10 TYR HA 1.0 . 3.64 48 44 A 10 TYR HE% A 10 TYR HA 1.0 . 5.50 49 45 A 1 TYR HE% A 3 ASP HA 1.0 . 3.96 50 46 A 1 TYR HD% A 3 ASP HA 1.0 . 4.32 51 47 A 9 TRP HE3 A 9 TRP HA 1.0 . 3.93 52 48 A 9 TRP HD1 A 9 TRP HA 1.0 . 4.55 53 49 A 2 TYR HE% A 4 PRO HGx 1.0 . 5.21 54 49 A 2 TYR HE% A 4 PRO HGy 1.0 . 5.21 55 50 A 2 TYR HD% A 4 PRO HA 1.0 . 3.76 56 51 A 2 TYR HE% A 4 PRO HA 1.0 . 4.78 57 52 A 2 TYR HD% A 4 PRO HDx 1.0 . 5.01 58 52 A 4 PRO HDy A 2 TYR HD% 1.0 . 5.01 59 53 A 2 TYR HE% A 9 TRP HA 1.0 . 4.41 60 54 A 2 TYR HA A 10 TYR HD% 1.0 . 5.50 61 55 A 8 THR HB A 10 TYR HD% 1.0 . 4.93 62 56 A 8 THR H A 6 THR HB 1.0 . 4.87 63 57 A 10 TYR HD% A 9 TRP HA 1.0 . 4.94 64 58 A 2 TYR HE% A 9 TRP HE3 1.0 . 4.82 65 59 A 9 TRP HD1 A 2 TYR HE% 1.0 . 3.98 66 60 A 2 TYR HD% A 9 TRP HE3 1.0 . 4.45 67 61 A 5 GLU HA A 5 GLU HGx 1.0 . 4.00 68 61 A 5 GLU HA A 5 GLU HGy 1.0 . 4.00 69 62 A 3 ASP HA A 4 PRO HDx 1.0 . 3.25 70 62 A 4 PRO HDy A 3 ASP HA 1.0 . 3.25 71 63 A 1 TYR HE% A 3 ASP HBy 1.0 . 4.73 72 63 A 1 TYR HE% A 3 ASP HBx 1.0 . 4.73 73 64 A 2 TYR H A 2 TYR HBy 1.0 . 3.68 74 64 A 2 TYR H A 2 TYR HBx 1.0 . 3.68 75 65 A 2 TYR HBx A 4 PRO HDx 1.0 . 4.42 76 65 A 2 TYR HBy A 4 PRO HDx 1.0 . 4.42 77 65 A 4 PRO HDy A 2 TYR HBy 1.0 . 4.42 78 65 A 4 PRO HDy A 2 TYR HBx 1.0 . 4.42 79 66 A 9 TRP HE3 A 2 TYR HBy 1.0 . 4.53 80 66 A 9 TRP HE3 A 2 TYR HBx 1.0 . 4.53 81 67 A 9 TRP HZ3 A 2 TYR HBy 1.0 . 4.27 82 67 A 9 TRP HZ3 A 2 TYR HBx 1.0 . 4.27 83 68 A 2 TYR HD% A 9 TRP HBx 1.0 . 5.04 84 68 A 2 TYR HD% A 9 TRP HBy 1.0 . 5.04 85 69 A 3 ASP H A 3 ASP HBy 1.0 . 3.10 86 69 A 3 ASP H A 3 ASP HBx 1.0 . 3.10 87 70 A 5 GLU H A 3 ASP HBy 1.0 . 4.62 88 70 A 5 GLU H A 3 ASP HBx 1.0 . 4.62 89 71 A 6 THR HB A 3 ASP HBy 1.0 . 4.52 90 71 A 6 THR HB A 3 ASP HBx 1.0 . 4.52 91 72 A 8 THR H A 3 ASP HBy 1.0 . 3.61 92 72 A 8 THR H A 3 ASP HBx 1.0 . 3.61 93 73 A 8 THR HB A 3 ASP HBy 1.0 . 4.33 94 73 A 8 THR HB A 3 ASP HBx 1.0 . 4.33 95 74 A 10 TYR HD% A 3 ASP HBy 1.0 . 4.66 96 74 A 10 TYR HD% A 3 ASP HBx 1.0 . 4.66 97 75 A 10 TYR HE% A 3 ASP HBy 1.0 . 3.76 98 75 A 10 TYR HE% A 3 ASP HBx 1.0 . 3.76 99 76 A 9 TRP H A 9 TRP HBx 1.0 . 3.04 100 76 A 9 TRP H A 9 TRP HBy 1.0 . 3.04 101 77 A 9 TRP HD1 A 9 TRP HBx 1.0 . 3.33 102 77 A 9 TRP HD1 A 9 TRP HBy 1.0 . 3.33 103 78 A 9 TRP HE3 A 9 TRP HBx 1.0 . 3.44 104 78 A 9 TRP HE3 A 9 TRP HBy 1.0 . 3.44 105 79 A 10 TYR H A 9 TRP HBx 1.0 . 4.03 106 79 A 10 TYR H A 9 TRP HBy 1.0 . 4.03 107 80 A 10 TYR H A 10 TYR HBx 1.0 . 3.54 108 80 A 10 TYR H A 10 TYR HBy 1.0 . 3.54 stop_ save_