data_nef_c17377_2l7t 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 3PVL 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 GLU start . . 2 A 2 GLU middle . . 3 A 3 LEU middle . . 4 A 4 PRO middle . false 5 A 5 TRP middle . . 6 A 6 ASP middle . . 7 A 7 GLU middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 LEU middle . . 11 A 11 GLY end . false 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 2 GLU HA H 1 4.3630 . A 2 GLU HBx H 1 1.8860 . A 2 GLU HBy H 1 2.0190 . A 2 GLU HGy H 1 2.4340 . A 2 GLU HGx H 1 2.2200 . A 3 LEU H H 1 8.4390 . A 3 LEU HA H 1 4.5420 . A 3 LEU HBy H 1 1.4900 . A 3 LEU HBx H 1 1.2710 . A 3 LEU HDx% H 1 0.8360 . A 3 LEU HDy% H 1 0.8880 . A 3 LEU HG H 1 1.6060 . A 4 PRO HA H 1 4.3980 . A 4 PRO HBx H 1 1.8680 . A 4 PRO HBy H 1 2.2170 . A 4 PRO HDy H 1 3.7300 . A 4 PRO HDx H 1 3.4120 . A 4 PRO HGx H 1 1.9280 . A 4 PRO HGy H 1 1.9280 . A 5 TRP H H 1 7.9310 . A 5 TRP HA H 1 4.5900 . A 5 TRP HBx H 1 3.2680 . A 5 TRP HBy H 1 3.2680 . A 5 TRP HD1 H 1 7.2270 . A 5 TRP HE1 H 1 10.1300 . A 5 TRP HE3 H 1 7.6010 . A 5 TRP HH2 H 1 7.1740 . A 5 TRP HZ2 H 1 7.4340 . A 5 TRP HZ3 H 1 7.1100 . A 6 ASP H H 1 8.0590 . A 6 ASP HA H 1 4.4410 . A 6 ASP HBx H 1 2.4370 . A 6 ASP HBy H 1 2.4370 . A 7 GLU H H 1 7.9970 . A 7 GLU HA H 1 4.1070 . A 7 GLU HBx H 1 1.8340 . A 7 GLU HBy H 1 2.0200 . A 7 GLU HGx H 1 2.1680 . A 7 GLU HGy H 1 2.1680 . A 8 LEU H H 1 8.0110 . A 8 LEU HA H 1 4.2370 . A 8 LEU HBy H 1 1.6080 . A 8 LEU HBx H 1 1.5550 . A 8 LEU HDx% H 1 0.8297 . A 8 LEU HDy% H 1 0.8770 . A 8 LEU HG H 1 1.5020 . A 9 ASP H H 1 8.2130 . A 9 ASP HA H 1 4.5810 . A 9 ASP HBy H 1 2.7260 . A 9 ASP HBx H 1 2.5430 . A 10 LEU H H 1 8.1800 . A 10 LEU HA H 1 4.2760 . A 10 LEU HBy H 1 1.6280 . A 10 LEU HBx H 1 1.6060 . A 10 LEU HDx% H 1 0.8200 . A 10 LEU HDy% H 1 0.8940 . A 10 LEU HG H 1 1.6230 . A 11 GLY H H 1 8.4240 . A 11 GLY HAx H 1 3.8530 . A 11 GLY HAy H 1 3.9220 . 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 2 GLU HA A 3 LEU H 1.0 1.8 3.5 2 2 A 3 LEU H A 2 GLU HBx 1.0 1.8 4.5 3 2 A 3 LEU H A 2 GLU HBy 1.0 1.8 4.5 4 3 A 3 LEU H A 2 GLU HGy 1.0 1.8 6.0 5 3 A 3 LEU H A 2 GLU HGx 1.0 1.8 6.0 6 4 A 3 LEU H A 3 LEU HA 1.0 1.8 4.0 7 5 A 3 LEU H A 3 LEU HBy 1.0 1.8 4.1 8 5 A 3 LEU H A 3 LEU HBx 1.0 1.8 4.1 9 6 A 5 TRP HD1 A 3 LEU HBy 1.0 1.8 6.0 10 6 A 3 LEU HBx A 5 TRP HD1 1.0 1.8 6.0 11 7 A 5 TRP HE1 A 3 LEU HBy 1.0 1.8 6.0 12 7 A 3 LEU HBx A 5 TRP HE1 1.0 1.8 6.0 13 8 A 5 TRP H A 3 LEU HBy 1.0 1.8 6.0 14 8 A 3 LEU HBx A 5 TRP H 1.0 1.8 6.0 15 9 A 3 LEU H A 3 LEU HDx% 1.0 1.8 5.2 16 9 A 3 LEU H A 3 LEU HDy% 1.0 1.8 5.2 17 10 A 5 TRP HD1 A 3 LEU HDx% 1.0 1.8 5.3 18 10 A 5 TRP HD1 A 3 LEU HDy% 1.0 1.8 5.3 19 11 A 5 TRP HE1 A 3 LEU HDx% 1.0 1.8 5.3 20 11 A 5 TRP HE1 A 3 LEU HDy% 1.0 1.8 5.3 21 12 A 5 TRP HE3 A 3 LEU HDx% 1.0 1.8 5.9 22 12 A 3 LEU HDy% A 5 TRP HE3 1.0 1.8 5.9 23 13 A 5 TRP H A 3 LEU HDx% 1.0 1.8 7.4 24 13 A 5 TRP H A 3 LEU HDy% 1.0 1.8 7.4 25 14 A 5 TRP HZ2 A 3 LEU HDx% 1.0 1.8 5.9 26 14 A 3 LEU HDy% A 5 TRP HZ2 1.0 1.8 5.9 27 15 A 5 TRP HD1 A 3 LEU HG 1.0 1.8 5.0 28 16 A 5 TRP HE1 A 3 LEU HG 1.0 1.8 5.0 29 17 A 5 TRP HE3 A 3 LEU HG 1.0 1.8 5.0 30 18 A 5 TRP H A 3 LEU HG 1.0 1.8 5.0 31 19 A 3 LEU H A 4 PRO HDy 1.0 1.8 6.0 32 19 A 3 LEU H A 4 PRO HDx 1.0 1.8 6.0 33 20 A 5 TRP HE3 A 4 PRO HA 1.0 1.8 5.0 34 21 A 5 TRP H A 4 PRO HA 1.0 1.8 3.5 35 22 A 4 PRO HA A 5 TRP HZ3 1.0 1.8 6.0 36 23 A 5 TRP HE3 A 4 PRO HBx 1.0 1.8 4.5 37 23 A 5 TRP HE3 A 4 PRO HBy 1.0 1.8 4.5 38 24 A 5 TRP H A 4 PRO HBx 1.0 1.8 6.0 39 24 A 5 TRP H A 4 PRO HBy 1.0 1.8 6.0 40 25 A 5 TRP HZ3 A 4 PRO HBx 1.0 1.8 6.0 41 25 A 5 TRP HZ3 A 4 PRO HBy 1.0 1.8 6.0 42 26 A 5 TRP HE3 A 4 PRO HDy 1.0 1.8 6.0 43 26 A 5 TRP HE3 A 4 PRO HDx 1.0 1.8 6.0 44 27 A 5 TRP H A 4 PRO HDy 1.0 1.8 6.0 45 27 A 5 TRP H A 4 PRO HDx 1.0 1.8 6.0 46 28 A 5 TRP HZ3 A 4 PRO HDy 1.0 1.8 6.0 47 28 A 4 PRO HDx A 5 TRP HZ3 1.0 1.8 6.0 48 29 A 5 TRP HD1 A 4 PRO HGx 1.0 1.8 6.7 49 29 A 5 TRP HD1 A 4 PRO HGy 1.0 1.8 6.7 50 30 A 5 TRP HH2 A 4 PRO HGx 1.0 1.8 6.7 51 30 A 4 PRO HGy A 5 TRP HH2 1.0 1.8 6.7 52 31 A 5 TRP H A 4 PRO HGx 1.0 1.8 6.0 53 31 A 5 TRP H A 4 PRO HGy 1.0 1.8 6.0 54 32 A 5 TRP HZ3 A 4 PRO HGx 1.0 1.8 4.5 55 32 A 5 TRP HZ3 A 4 PRO HGy 1.0 1.8 4.5 56 33 A 5 TRP HD1 A 5 TRP HA 1.0 1.8 5.0 57 34 A 5 TRP HE3 A 5 TRP HA 1.0 1.8 5.0 58 35 A 5 TRP H A 5 TRP HA 1.0 1.8 5.0 59 36 A 5 TRP HA A 6 ASP H 1.0 1.8 3.8 60 37 A 5 TRP HD1 A 5 TRP HBx 1.0 1.8 3.9 61 37 A 5 TRP HD1 A 5 TRP HBy 1.0 1.8 3.9 62 38 A 5 TRP HE1 A 5 TRP HBx 1.0 1.8 6.0 63 38 A 5 TRP HE1 A 5 TRP HBy 1.0 1.8 6.0 64 39 A 5 TRP HE3 A 5 TRP HBx 1.0 1.8 3.9 65 39 A 5 TRP HE3 A 5 TRP HBy 1.0 1.8 3.9 66 40 A 5 TRP H A 5 TRP HBx 1.0 1.8 4.1 67 40 A 5 TRP H A 5 TRP HBy 1.0 1.8 4.1 68 41 A 5 TRP HZ3 A 5 TRP HBx 1.0 1.8 6.0 69 41 A 5 TRP HZ3 A 5 TRP HBy 1.0 1.8 6.0 70 42 A 6 ASP H A 5 TRP HBx 1.0 1.8 4.5 71 42 A 6 ASP H A 5 TRP HBy 1.0 1.8 4.5 72 43 A 9 ASP H A 5 TRP HBx 1.0 1.8 6.9 73 43 A 5 TRP HBy A 9 ASP H 1.0 1.8 6.9 74 44 A 5 TRP HD1 A 5 TRP HE1 1.0 1.8 2.9 75 45 A 5 TRP HD1 A 5 TRP HE3 1.0 1.8 5.0 76 46 A 5 TRP HD1 A 5 TRP H 1.0 1.8 5.0 77 47 A 5 TRP HD1 A 6 ASP HA 1.0 1.8 5.0 78 48 A 5 TRP HD1 A 6 ASP HBx 1.0 1.8 6.0 79 48 A 5 TRP HD1 A 6 ASP HBy 1.0 1.8 6.0 80 49 A 5 TRP HD1 A 6 ASP H 1.0 1.8 5.0 81 50 A 5 TRP HD1 A 7 GLU HA 1.0 1.8 5.0 82 51 A 5 TRP HD1 A 7 GLU HBx 1.0 1.8 6.7 83 51 A 5 TRP HD1 A 7 GLU HBy 1.0 1.8 6.7 84 52 A 5 TRP HD1 A 7 GLU HGx 1.0 1.8 6.7 85 52 A 5 TRP HD1 A 7 GLU HGy 1.0 1.8 6.7 86 53 A 5 TRP HD1 A 8 LEU H 1.0 1.8 5.0 87 54 A 5 TRP HD1 A 8 LEU HA 1.0 1.8 5.7 88 55 A 5 TRP HD1 A 9 ASP HBy 1.0 1.8 6.7 89 55 A 5 TRP HD1 A 9 ASP HBx 1.0 1.8 6.7 90 56 A 5 TRP HE1 A 5 TRP HE3 1.0 1.8 5.7 91 57 A 5 TRP HE1 A 5 TRP H 1.0 1.8 5.7 92 58 A 5 TRP HE1 A 5 TRP HZ2 1.0 1.8 3.5 93 59 A 5 TRP HE1 A 7 GLU HA 1.0 1.8 5.7 94 60 A 5 TRP HE3 A 5 TRP HH2 1.0 1.8 5.0 95 61 A 5 TRP H A 5 TRP HE3 1.0 1.8 5.0 96 62 A 5 TRP HE3 A 5 TRP HZ3 1.0 1.8 2.9 97 63 A 5 TRP HZ2 A 5 TRP HH2 1.0 1.8 3.5 98 64 A 5 TRP HH2 A 8 LEU HDx% 1.0 1.8 7.4 99 64 A 5 TRP HH2 A 8 LEU HDy% 1.0 1.8 7.4 100 65 A 5 TRP H A 6 ASP H 1.0 1.8 5.0 101 66 A 5 TRP HZ2 A 5 TRP HZ3 1.0 1.8 5.0 102 67 A 5 TRP HZ3 A 8 LEU HDx% 1.0 1.8 7.4 103 67 A 5 TRP HZ3 A 8 LEU HDy% 1.0 1.8 7.4 104 68 A 6 ASP H A 6 ASP HA 1.0 1.8 3.8 105 69 A 6 ASP HA A 7 GLU H 1.0 1.8 3.8 106 70 A 6 ASP H A 6 ASP HBx 1.0 1.8 4.1 107 70 A 6 ASP H A 6 ASP HBy 1.0 1.8 4.1 108 71 A 7 GLU H A 6 ASP HBx 1.0 1.8 4.8 109 71 A 6 ASP HBy A 7 GLU H 1.0 1.8 4.8 110 72 A 7 GLU HA A 10 LEU H 1.0 1.8 5.5 111 73 A 7 GLU HA A 7 GLU H 1.0 1.8 3.8 112 74 A 7 GLU HA A 8 LEU H 1.0 1.8 3.8 113 75 A 9 ASP H A 7 GLU HA 1.0 1.8 5.0 114 76 A 7 GLU H A 7 GLU HBx 1.0 1.8 4.4 115 76 A 7 GLU HBy A 7 GLU H 1.0 1.8 4.4 116 77 A 7 GLU H A 7 GLU HGx 1.0 1.8 6.0 117 77 A 7 GLU HGy A 7 GLU H 1.0 1.8 6.0 118 78 A 8 LEU H A 8 LEU HA 1.0 1.8 3.8 119 79 A 9 ASP H A 8 LEU HA 1.0 1.8 3.5 120 80 A 8 LEU H A 8 LEU HDx% 1.0 1.8 5.2 121 80 A 8 LEU H A 8 LEU HDy% 1.0 1.8 5.2 122 81 A 9 ASP H A 8 LEU HDx% 1.0 1.8 5.9 123 81 A 9 ASP H A 8 LEU HDy% 1.0 1.8 5.9 124 82 A 9 ASP H A 8 LEU HG 1.0 1.8 5.0 125 83 A 9 ASP H A 8 LEU H 1.0 1.8 3.8 126 84 A 10 LEU H A 9 ASP HA 1.0 1.8 3.5 127 85 A 9 ASP HA A 11 GLY H 1.0 1.8 5.0 128 86 A 9 ASP H A 9 ASP HA 1.0 1.8 3.5 129 87 A 11 GLY H A 9 ASP HBy 1.0 1.8 7.0 130 87 A 9 ASP HBx A 11 GLY H 1.0 1.8 7.0 131 88 A 9 ASP H A 9 ASP HBy 1.0 1.8 4.1 132 88 A 9 ASP H A 9 ASP HBx 1.0 1.8 4.1 133 89 A 10 LEU H A 10 LEU HA 1.0 1.8 3.5 134 90 A 11 GLY H A 10 LEU HA 1.0 1.8 3.5 135 91 A 10 LEU H A 10 LEU HDx% 1.0 1.8 5.2 136 91 A 10 LEU H A 10 LEU HDy% 1.0 1.8 5.2 137 92 A 10 LEU H A 11 GLY HAx 1.0 1.8 6.0 138 92 A 10 LEU H A 11 GLY HAy 1.0 1.8 6.0 139 93 A 10 LEU H A 11 GLY H 1.0 1.8 3.5 140 94 A 11 GLY H A 11 GLY HAx 1.0 1.8 3.5 141 94 A 11 GLY H A 11 GLY HAy 1.0 1.8 3.5 stop_ save_