data_nef_c19557_2mfp 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 2MFP PDB 2L61 PDB 2L62 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 31 GLY C 1 1 ALA N 1 9 CYS SG 2 1 CD CD 1 3 CYS SG 2 1 CD CD 1 13 CYS SG 2 1 CD CD 1 9 CYS SG 2 2 CD CD 1 3 CYS SG 2 2 CD CD 1 19 CYS SG 2 1 CD CD 1 7 CYS SG 2 2 CD CD 1 21 CYS SG 2 2 CD CD 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 1 ALA cyclic . . 2 A 2 GLY middle . false 3 A 3 CYS middle -HG . 4 A 4 ASP middle . . 5 A 5 ASP middle . . 6 A 6 LYS middle . . 7 A 7 CYS middle -HG . 8 A 8 GLY middle . false 9 A 9 CYS middle -HG . 10 A 10 ALA middle . . 11 A 11 VAL middle . . 12 A 12 PRO middle . true 13 A 13 CYS middle -HG . 14 A 14 PRO middle . false 15 A 15 GLY middle . false 16 A 16 GLY middle . false 17 A 17 THR middle . . 18 A 18 GLY middle . false 19 A 19 CYS middle -HG . 20 A 20 ARG middle . . 21 A 21 CYS middle -HG . 22 A 22 THR middle . . 23 A 23 SER middle . . 24 A 24 ALA middle . . 25 A 25 ARG middle . . 26 A 26 SER middle . . 27 A 27 GLY middle . false 28 A 28 GLY middle . false 29 A 29 ALA middle . . 30 A 30 ALA middle . . 31 A 31 GLY cyclic . false 32 B 1 CD . . . 33 B 2 CD . . . 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 ALA H H 1 8.146 . A 1 ALA HA H 1 4.325 . A 1 ALA HB% H 1 1.384 . A 2 GLY H H 1 8.312 . A 2 GLY HAx H 1 3.986 . A 2 GLY HAy H 1 3.986 . A 3 CYS H H 1 7.987 . A 3 CYS HA H 1 4.705 . A 3 CYS HB2 H 1 3.029 . A 3 CYS HB3 H 1 3.702 . A 4 ASP H H 1 9.311 . A 4 ASP HA H 1 4.755 . A 4 ASP HBx H 1 2.796 . A 4 ASP HBy H 1 3.033 . A 5 ASP H H 1 8.71 . A 5 ASP HA H 1 4.455 . A 5 ASP HBx H 1 2.608 . A 5 ASP HBy H 1 2.923 . A 6 LYS H H 1 8.652 . A 6 LYS HA H 1 4.609 . A 6 LYS HBx H 1 1.835 . A 6 LYS HBy H 1 1.835 . A 6 LYS HDx H 1 1.581 . A 6 LYS HDy H 1 1.643 . A 6 LYS HEx H 1 2.98 . A 6 LYS HEy H 1 2.98 . A 6 LYS HGx H 1 1.365 . A 6 LYS HGy H 1 1.365 . A 7 CYS H H 1 7.698 . A 7 CYS HA H 1 4.483 . A 7 CYS HBx H 1 3.157 . A 7 CYS HBy H 1 3.23 . A 8 GLY H H 1 8.756 . A 8 GLY HAx H 1 3.592 . A 8 GLY HAy H 1 4.581 . A 9 CYS H H 1 8.516 . A 9 CYS HA H 1 4.416 . A 9 CYS HB2 H 1 3.326 . A 9 CYS HB3 H 1 3.776 . A 10 ALA H H 1 8.503 . A 10 ALA HA H 1 4.144 . A 10 ALA HB% H 1 1.357 . A 11 VAL H H 1 7.998 . A 11 VAL HA H 1 4.232 . A 11 VAL HB H 1 1.892 . A 11 VAL HGx% H 1 0.803 . A 11 VAL HGy% H 1 0.803 . A 12 PRO HA H 1 4.746 . A 12 PRO HB2 H 1 1.894 . A 12 PRO HB3 H 1 2.306 . A 12 PRO HD2 H 1 3.462 . A 12 PRO HD3 H 1 3.555 . A 12 PRO HGx H 1 1.818 . A 12 PRO HGy H 1 1.818 . A 13 CYS H H 1 8.505 . A 13 CYS HA H 1 4.558 . A 13 CYS HB2 H 1 2.974 . A 13 CYS HB3 H 1 3.305 . A 14 PRO HA H 1 4.541 . A 14 PRO HBx H 1 2.077 . A 14 PRO HBy H 1 2.2 . A 14 PRO HD2 H 1 3.871 . A 14 PRO HD3 H 1 4.201 . A 14 PRO HGx H 1 1.961 . A 14 PRO HGy H 1 2.043 . A 15 GLY H H 1 8.816 . A 15 GLY HA2 H 1 3.643 . A 15 GLY HA3 H 1 4.119 . A 16 GLY H H 1 8.392 . A 16 GLY HAx H 1 3.824 . A 16 GLY HAy H 1 4.088 . A 17 THR HA H 1 4.285 . A 17 THR HB H 1 4.057 . A 17 THR HG2% H 1 1.268 . A 18 GLY H H 1 8.328 . A 18 GLY HAx H 1 3.668 . A 18 GLY HAy H 1 4.097 . A 19 CYS H H 1 7.27 . A 19 CYS HA H 1 4.319 . A 19 CYS HB2 H 1 2.393 . A 19 CYS HB3 H 1 3.013 . A 20 ARG H H 1 8.235 . A 20 ARG HA H 1 4.39 . A 20 ARG HBx H 1 1.994 . A 20 ARG HBy H 1 2.073 . A 20 ARG HDx H 1 3.194 . A 20 ARG HDy H 1 3.194 . A 20 ARG HGx H 1 1.759 . A 20 ARG HGy H 1 1.759 . A 21 CYS H H 1 8.472 . A 21 CYS HA H 1 4.426 . A 21 CYS HBx H 1 2.576 . A 21 CYS HBy H 1 3.097 . A 22 THR H H 1 7.885 . A 22 THR HA H 1 4.28 . A 22 THR HB H 1 4.169 . A 22 THR HG2% H 1 1.228 . A 24 ALA H H 1 8.028 . A 24 ALA HA H 1 4.333 . A 24 ALA HB% H 1 1.412 . A 25 ARG H H 1 7.983 . A 25 ARG HA H 1 4.356 . A 25 ARG HBx H 1 1.781 . A 25 ARG HBy H 1 1.885 . A 25 ARG HDx H 1 3.195 . A 25 ARG HDy H 1 3.195 . A 25 ARG HGx H 1 1.633 . A 25 ARG HGy H 1 1.633 . A 30 ALA H H 1 8.295 . A 30 ALA HA H 1 4.287 . A 30 ALA HB% H 1 1.391 . A 31 GLY H H 1 8.175 . A 31 GLY HAx H 1 3.952 . A 31 GLY HAy H 1 3.952 . 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 13 CYS HA A 13 CYS HB2 1.0 . 2.98 2 2 A 13 CYS HA A 10 ALA HB% 1.0 . 3.65 3 3 A 11 VAL HA A 13 CYS H 1.0 . 3.57 4 4 A 9 CYS HB2 A 10 ALA H 1.0 . 3.67 5 5 A 4 ASP H A 9 CYS HB3 1.0 . 5.14 6 6 A 9 CYS HB3 A 9 CYS H 1.0 . 3.42 7 7 A 13 CYS HB3 A 15 GLY H 1.0 . 4.61 8 8 A 13 CYS HA A 15 GLY H 1.0 . 5.50 9 9 A 13 CYS HA A 14 PRO HGy 1.0 . 5.50 10 10 A 13 CYS HB2 A 13 CYS H 1.0 . 3.44 11 11 A 13 CYS H A 11 VAL H 1.0 . 5.50 12 12 A 6 LYS HA A 6 LYS HDy 1.0 . 4.39 13 13 A 6 LYS HA A 6 LYS HDx 1.0 . 4.39 14 14 A 13 CYS HA A 14 PRO HD2 1.0 . 3.11 15 15 A 13 CYS HA A 14 PRO HD3 1.0 . 2.92 16 16 A 10 ALA HB% A 14 PRO HD2 1.0 . 3.84 17 17 A 10 ALA HB% A 10 ALA H 1.0 . 2.85 18 18 A 14 PRO HD2 A 19 CYS HA 1.0 . 4.01 19 19 A 5 ASP HA A 7 CYS H 1.0 . 5.50 20 20 A 17 THR HB A 19 CYS H 1.0 . 4.90 21 21 A 4 ASP H A 5 ASP HA 1.0 . 5.50 22 22 A 4 ASP H A 3 CYS HA 1.0 . 2.78 23 23 A 13 CYS H A 14 PRO HD3 1.0 . 5.24 24 24 A 13 CYS H A 12 PRO HA 1.0 . 2.96 25 25 A 10 ALA H A 9 CYS HB3 1.0 . 3.78 26 26 A 15 GLY HA3 A 19 CYS HB2 1.0 . 4.54 27 27 A 13 CYS HA A 14 PRO HGx 1.0 . 5.50 28 28 A 11 VAL HB A 12 PRO HD2 1.0 . 5.50 29 29 A 11 VAL HB A 12 PRO HD3 1.0 . 5.50 30 30 A 30 ALA H A 30 ALA HB% 1.0 . 4.05 31 31 A 21 CYS H A 22 THR HB 1.0 . 5.01 32 32 A 13 CYS HB2 A 15 GLY H 1.0 . 4.99 33 33 A 13 CYS HB2 A 10 ALA H 1.0 . 3.02 34 34 A 9 CYS HB2 A 9 CYS H 1.0 . 2.90 35 35 A 1 ALA HB% A 2 GLY H 1.0 . 4.47 36 36 A 24 ALA H A 25 ARG HA 1.0 . 5.22 37 37 A 21 CYS H A 22 THR HA 1.0 . 5.11 38 38 A 9 CYS HB2 A 20 ARG H 1.0 . 5.50 39 39 A 13 CYS H A 13 CYS HB3 1.0 . 2.81 40 40 A 11 VAL HA A 12 PRO HB3 1.0 . 4.43 41 41 A 6 LYS HDy A 6 LYS H 1.0 . 5.50 42 42 A 6 LYS H A 5 ASP HBx 1.0 . 4.70 43 43 A 4 ASP H A 6 LYS H 1.0 . 4.38 44 44 A 6 LYS H A 7 CYS H 1.0 . 2.64 45 45 A 6 LYS H A 5 ASP H 1.0 . 3.25 46 46 A 4 ASP H A 4 ASP HBy 1.0 . 4.08 47 47 A 5 ASP H A 4 ASP HBy 1.0 . 3.06 48 48 A 15 GLY H A 19 CYS HA 1.0 . 5.50 49 49 A 19 CYS HA A 20 ARG H 1.0 . 3.00 50 50 A 10 ALA H A 19 CYS HA 1.0 . 5.24 51 51 A 19 CYS HA A 19 CYS HB2 1.0 . 2.96 52 52 A 10 ALA H A 3 CYS HB3 1.0 . 5.50 53 53 A 5 ASP HBx A 5 ASP H 1.0 . 3.75 54 54 A 9 CYS H A 8 GLY H 1.0 . 2.75 55 55 A 4 ASP H A 3 CYS HB2 1.0 . 3.88 56 56 A 7 CYS H A 3 CYS HB2 1.0 . 5.50 57 57 A 3 CYS HB2 A 3 CYS H 1.0 . 2.94 58 58 A 9 CYS H A 3 CYS HB3 1.0 . 4.12 59 59 A 4 ASP H A 3 CYS HB3 1.0 . 3.16 60 60 A 3 CYS HB3 A 3 CYS H 1.0 . 3.90 61 61 A 17 THR HB A 18 GLY H 1.0 . 4.78 62 62 A 13 CYS H A 14 PRO HA 1.0 . 5.50 63 63 A 13 CYS H A 12 PRO HB3 1.0 . 4.21 64 64 A 6 LYS H A 5 ASP HBy 1.0 . 4.70 65 65 A 5 ASP HBy A 5 ASP H 1.0 . 3.75 66 66 A 20 ARG HA A 21 CYS H 1.0 . 3.53 67 67 A 21 CYS H A 20 ARG H 1.0 . 3.35 68 68 A 21 CYS H A 22 THR H 1.0 . 4.59 69 69 A 19 CYS HA A 21 CYS H 1.0 . 4.19 70 70 A 17 THR HA A 17 THR HG2% 1.0 . 3.49 71 71 A 23 SER H A 24 ALA HA 1.0 . 5.08 72 72 A 15 GLY H A 19 CYS HB2 1.0 . 3.81 73 73 A 19 CYS HB2 A 20 ARG H 1.0 . 5.13 74 74 A 19 CYS HB2 A 21 CYS H 1.0 . 4.91 75 75 A 19 CYS H A 19 CYS HB2 1.0 . 2.87 76 76 A 19 CYS HB2 A 15 GLY HA2 1.0 . 3.13 77 77 A 15 GLY H A 14 PRO HD2 1.0 . 3.47 78 78 A 14 PRO HD2 A 20 ARG H 1.0 . 5.22 79 79 A 13 CYS H A 12 PRO HB2 1.0 . 3.51 80 80 A 11 VAL H A 11 VAL HB 1.0 . 2.93 81 81 A 11 VAL H A 10 ALA HA 1.0 . 2.46 82 82 A 11 VAL H A 12 PRO HD2 1.0 . 4.53 83 83 A 4 ASP H A 7 CYS H 1.0 . 3.58 84 84 A 9 CYS H A 7 CYS H 1.0 . 4.58 85 85 A 7 CYS H A 5 ASP H 1.0 . 4.44 86 86 A 7 CYS H A 8 GLY H 1.0 . 3.03 87 87 A 7 CYS H A 7 CYS HBx 1.0 . 3.31 88 88 A 6 LYS H A 5 ASP HA 1.0 . 3.55 89 89 A 10 ALA HB% A 9 CYS HB2 1.0 . 5.08 90 90 A 10 ALA HB% A 11 VAL H 1.0 . 2.91 91 91 A 4 ASP H A 4 ASP HBx 1.0 . 4.08 92 92 A 5 ASP H A 4 ASP HBx 1.0 . 3.06 93 93 A 21 CYS H A 24 ALA HB% 1.0 . 5.50 94 94 A 24 ALA H A 24 ALA HB% 1.0 . 3.67 95 95 A 20 ARG HBx A 20 ARG H 1.0 . 4.10 96 96 A 19 CYS H A 19 CYS HB3 1.0 . 2.84 97 97 A 15 GLY H A 14 PRO HD3 1.0 . 4.23 98 98 A 10 ALA HB% A 14 PRO HD3 1.0 . 3.15 99 99 A 4 ASP H A 5 ASP H 1.0 . 5.50 100 100 A 9 CYS HB3 A 8 GLY H 1.0 . 5.50 101 101 A 20 ARG HBy A 20 ARG H 1.0 . 4.10 102 102 A 6 LYS HDx A 6 LYS H 1.0 . 5.50 103 103 A 10 ALA H A 11 VAL H 1.0 . 4.78 104 104 A 10 ALA H A 14 PRO HD3 1.0 . 5.50 105 105 A 10 ALA H A 9 CYS HA 1.0 . 2.73 106 106 A 9 CYS H A 7 CYS HBx 1.0 . 4.53 107 107 A 8 GLY H A 7 CYS HBx 1.0 . 4.42 108 108 A 5 ASP HA A 8 GLY H 1.0 . 5.50 109 109 A 22 THR HA A 22 THR HG2% 1.0 . 3.36 110 110 A 22 THR H A 22 THR HG2% 1.0 . 4.88 111 111 A 21 CYS H A 22 THR HG2% 1.0 . 5.08 112 112 A 19 CYS H A 22 THR HG2% 1.0 . 5.50 113 113 A 15 GLY H A 15 GLY HA2 1.0 . 2.60 114 114 A 8 GLY H A 9 CYS HA 1.0 . 5.34 115 115 A 9 CYS H A 7 CYS HBy 1.0 . 4.53 116 116 A 7 CYS H A 7 CYS HBy 1.0 . 3.31 117 117 A 8 GLY H A 7 CYS HBy 1.0 . 4.42 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 19 CYS SG B 1 CD CD 1.0 . 2.53 2 2 B 1 CD CD A 13 CYS SG 1.0 . 2.53 3 3 B 1 CD CD A 9 CYS SG 1.0 . 2.53 4 4 B 1 CD CD A 3 CYS SG 1.0 . 2.53 5 5 A 3 CYS SG 3 1 CD CD 1.0 . 2.53 6 6 A 9 CYS SG 3 1 CD CD 1.0 . 2.53 7 7 3 1 CD CD A 7 CYS SG 1.0 . 2.53 8 8 3 1 CD CD A 21 CYS SG 1.0 . 2.53 9 9 B 1 CD CD 3 1 CD CD 1.0 . 3.60 10 10 A 19 CYS SG A 13 CYS SG 1.0 . 4.40 11 11 A 19 CYS SG A 9 CYS SG 1.0 . 4.40 12 12 A 19 CYS SG A 3 CYS SG 1.0 . 4.40 13 13 A 13 CYS SG A 9 CYS SG 1.0 . 4.40 14 14 A 13 CYS SG A 3 CYS SG 1.0 . 4.40 15 15 A 9 CYS SG A 3 CYS SG 1.0 . 3.80 16 16 A 9 CYS SG A 21 CYS SG 1.0 . 4.40 17 17 A 7 CYS SG A 21 CYS SG 1.0 . 4.40 18 18 A 3 CYS SG A 21 CYS SG 1.0 . 4.40 19 19 A 9 CYS SG A 7 CYS SG 1.0 . 4.40 20 20 A 9 CYS SG A 3 CYS SG 1.0 . 4.40 21 21 A 3 CYS SG A 7 CYS SG 1.0 . 4.40 22 22 A 19 CYS SG B 1 CD CD 1.0 . 2.47 23 23 B 1 CD CD A 13 CYS SG 1.0 . 2.47 24 24 B 1 CD CD A 9 CYS SG 1.0 . 2.47 25 25 B 1 CD CD A 3 CYS SG 1.0 . 2.47 26 26 A 3 CYS SG 3 1 CD CD 1.0 . 2.47 27 27 A 9 CYS SG 3 1 CD CD 1.0 . 2.47 28 28 3 1 CD CD A 7 CYS SG 1.0 . 2.47 29 29 3 1 CD CD A 21 CYS SG 1.0 . 2.47 30 30 B 1 CD CD 3 1 CD CD 1.0 . 3.20 31 31 A 19 CYS SG A 13 CYS SG 1.0 . 3.80 32 32 A 19 CYS SG A 9 CYS SG 1.0 . 3.80 33 33 A 19 CYS SG A 3 CYS SG 1.0 . 3.80 34 34 A 13 CYS SG A 9 CYS SG 1.0 . 3.80 35 35 A 13 CYS SG A 3 CYS SG 1.0 . 3.80 36 36 A 9 CYS SG A 3 CYS SG 1.0 . 3.80 37 37 A 9 CYS SG A 21 CYS SG 1.0 . 3.80 38 38 A 7 CYS SG A 21 CYS SG 1.0 . 3.80 39 39 A 3 CYS SG A 21 CYS SG 1.0 . 3.80 40 40 A 9 CYS SG A 7 CYS SG 1.0 . 3.80 41 41 A 9 CYS SG A 3 CYS SG 1.0 . 3.80 42 42 A 3 CYS SG A 7 CYS SG 1.0 . 3.80 stop_ save_