data_nef_c19865_2mmt 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 2MMT 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 1 GLY N 1 8 GLU 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 GLY start . false 2 A 2 GLY middle . false 3 A 3 ALA middle . . 4 A 4 GLY middle . false 5 A 5 HIS middle . . 6 A 6 VAL middle . . 7 A 7 PRO middle . false 8 A 8 GLU middle . . 9 A 9 TYR middle . . 10 A 10 PHE middle . . 11 A 11 VAL middle . . 12 A 12 ARG middle . . 13 A 13 GLY middle . false 14 A 14 ASP middle . . 15 A 15 PHE middle . . 16 A 16 PRO middle . false 17 A 17 ILE middle . . 18 A 18 SER middle . . 19 A 19 PHE middle . . 20 A 20 TYR middle . . 21 A 21 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 1 GLY H1 H 1 7.952 0.003 A 1 GLY HAy H 1 4.229 0.005 A 1 GLY HAx H 1 3.544 0.003 A 2 GLY H H 1 9.027 0.002 A 2 GLY HAx H 1 3.874 0.004 A 2 GLY HAy H 1 4.210 0.001 A 3 ALA H H 1 8.543 0.001 A 3 ALA HA H 1 4.655 0.002 A 3 ALA HB% H 1 1.308 0.002 A 4 GLY H H 1 7.776 0.002 A 4 GLY HAy H 1 4.057 0.005 A 4 GLY HAx H 1 3.495 0.001 A 5 HIS H H 1 7.364 0.004 A 5 HIS HA H 1 4.703 0.000 A 5 HIS HB2 H 1 2.920 0.001 A 5 HIS HB3 H 1 3.259 0.000 A 5 HIS HD2 H 1 7.369 0.000 A 5 HIS HE1 H 1 8.711 0.000 A 6 VAL H H 1 8.702 0.004 A 6 VAL HA H 1 4.686 0.005 A 6 VAL HB H 1 1.747 0.004 A 6 VAL HGx% H 1 1.080 0.030 A 6 VAL HGy% H 1 0.848 0.001 A 7 PRO HA H 1 4.238 0.003 A 7 PRO HB2 H 1 1.613 0.009 A 7 PRO HB3 H 1 1.807 0.001 A 7 PRO HD2 H 1 3.796 0.000 A 7 PRO HD3 H 1 4.130 0.000 A 7 PRO HG2 H 1 1.965 0.004 A 7 PRO HG3 H 1 2.200 0.004 A 8 GLU H H 1 8.288 0.002 A 8 GLU HA H 1 4.347 0.005 A 8 GLU HB2 H 1 1.652 0.004 A 8 GLU HB3 H 1 1.763 0.004 A 8 GLU HG2 H 1 1.858 0.005 A 8 GLU HG3 H 1 2.002 0.004 A 9 TYR H H 1 7.476 0.004 A 9 TYR HA H 1 4.498 0.003 A 9 TYR HB2 H 1 2.675 0.028 A 9 TYR HB3 H 1 2.908 0.005 A 9 TYR HDx H 1 6.925 0.001 A 9 TYR HDy H 1 6.925 0.001 A 9 TYR HEx H 1 6.618 0.000 A 9 TYR HEy H 1 6.618 0.000 A 10 PHE H H 1 8.093 0.002 A 10 PHE HA H 1 4.795 0.008 A 10 PHE HB2 H 1 2.764 0.003 A 10 PHE HB3 H 1 2.941 0.006 A 10 PHE HDx H 1 7.020 0.054 A 10 PHE HDy H 1 7.020 0.054 A 10 PHE HEx H 1 7.150 0.000 A 10 PHE HEy H 1 7.150 0.000 A 11 VAL H H 1 8.218 0.007 A 11 VAL HA H 1 4.237 0.004 A 11 VAL HB H 1 2.082 0.007 A 11 VAL HGx% H 1 0.940 0.028 A 11 VAL HGy% H 1 0.940 0.028 A 12 ARG H H 1 8.360 0.003 A 12 ARG HA H 1 4.143 0.009 A 12 ARG HB2 H 1 1.803 0.002 A 12 ARG HB3 H 1 1.890 0.012 A 12 ARG HDx H 1 3.202 0.001 A 12 ARG HDy H 1 3.202 0.001 A 12 ARG HE H 1 7.411 0.003 A 12 ARG HG2 H 1 1.625 0.006 A 12 ARG HG3 H 1 1.662 0.013 A 13 GLY H H 1 8.491 0.002 A 13 GLY HAx H 1 3.525 0.018 A 13 GLY HAy H 1 4.071 0.004 A 14 ASP H H 1 8.254 0.003 A 14 ASP HA H 1 4.663 0.003 A 14 ASP HB2 H 1 2.629 0.033 A 14 ASP HB3 H 1 2.751 0.003 A 15 PHE H H 1 8.212 0.002 A 15 PHE HA H 1 4.930 0.000 A 15 PHE HB2 H 1 2.971 0.007 A 15 PHE HB3 H 1 3.203 0.003 A 15 PHE HDx H 1 7.300 0.000 A 15 PHE HDy H 1 7.300 0.000 A 16 PRO HA H 1 4.449 0.007 A 16 PRO HB2 H 1 1.748 0.003 A 16 PRO HB3 H 1 1.891 0.000 A 16 PRO HD2 H 1 3.604 0.098 A 16 PRO HD3 H 1 3.870 0.004 A 16 PRO HG2 H 1 1.957 0.005 A 16 PRO HG3 H 1 2.071 0.006 A 17 ILE H H 1 7.820 0.003 A 17 ILE HA H 1 4.388 0.006 A 17 ILE HB H 1 1.870 0.003 A 17 ILE HD1% H 1 1.121 0.005 A 17 ILE HG1x H 1 1.454 0.006 A 17 ILE HG1y H 1 1.454 0.006 A 17 ILE HG2% H 1 0.877 0.002 A 18 SER H H 1 7.415 0.003 A 18 SER HA H 1 4.404 0.003 A 18 SER HB2 H 1 3.861 0.004 A 18 SER HB3 H 1 4.050 0.004 A 19 PHE H H 1 8.832 0.003 A 19 PHE HA H 1 5.442 0.004 A 19 PHE HB2 H 1 2.582 0.011 A 19 PHE HB3 H 1 2.540 0.011 A 19 PHE HDx H 1 6.863 0.002 A 19 PHE HDy H 1 6.863 0.002 A 19 PHE HEx H 1 7.064 0.000 A 19 PHE HEy H 1 7.064 0.000 A 20 TYR H H 1 9.509 0.002 A 20 TYR HA H 1 4.935 0.005 A 20 TYR HB2 H 1 3.024 0.018 A 20 TYR HB3 H 1 2.985 0.020 A 20 TYR HDx H 1 6.966 0.003 A 20 TYR HDy H 1 6.966 0.003 A 20 TYR HEx H 1 6.719 0.000 A 20 TYR HEy H 1 6.719 0.000 A 21 GLY H H 1 8.623 0.001 A 21 GLY HAx H 1 3.855 0.000 A 21 GLY HAy H 1 3.855 0.000 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 1 GLY N A 8 GLU CD 1.0 . 1.33 2 2 A 1 GLY N A 8 GLU OE1 1.0 . 2.26 3 3 A 1 GLY N A 8 GLU CG 1.0 . 2.41 4 4 A 8 GLU CD A 1 GLY H1 1.0 . 2.06 5 5 A 8 GLU CD A 1 GLY CA 1.0 . 2.42 6 6 A 1 GLY H1 A 1 GLY CA 1.0 . 2.09 7 7 A 8 GLU OE1 A 1 GLY CA 1.0 . 2.78 8 8 A 8 GLU OE1 A 1 GLY H1 1.0 . 3.17 9 9 A 1 GLY H1 A 8 GLU HB2 1.0 . 3.61 10 10 A 1 GLY H1 A 8 GLU HB3 1.0 . 3.52 11 11 A 1 GLY H1 A 8 GLU HG2 1.0 . 2.80 12 12 A 1 GLY H1 A 8 GLU HG3 1.0 . 3.17 13 13 A 1 GLY H1 A 18 SER HB2 1.0 . 3.92 14 14 A 1 GLY H1 A 18 SER HB3 1.0 . 3.70 15 15 A 18 SER HB3 A 2 GLY H 1.0 . 3.64 16 16 A 2 GLY H A 19 PHE H 1.0 . 2.71 17 17 A 4 GLY H A 19 PHE HB2 1.0 . 2.86 18 18 A 19 PHE HB2 A 4 GLY HAx 1.0 . 2.77 19 19 A 19 PHE HB2 A 6 VAL H 1.0 . 2.83 20 20 A 6 VAL H A 20 TYR H 1.0 . 2.68 21 21 A 6 VAL H A 20 TYR HB3 1.0 . 4.42 22 22 A 20 TYR H A 6 VAL HB 1.0 . 4.32 23 23 A 7 PRO HG2 A 10 PHE HEx 1.0 . 3.51 24 23 A 7 PRO HG2 A 10 PHE HEy 1.0 . 3.51 25 24 A 7 PRO HA A 19 PHE HA 1.0 . 2.43 26 25 A 7 PRO HA A 19 PHE HD% 1.0 . 4.30 27 26 A 20 TYR H A 7 PRO HA 1.0 . 4.30 28 27 A 19 PHE HA A 8 GLU H 1.0 . 2.49 29 28 A 8 GLU HG2 A 19 PHE HA 1.0 . 3.08 30 29 A 8 GLU HG3 A 19 PHE HA 1.0 . 3.55 31 30 A 8 GLU HA A 20 TYR HD% 1.0 . 3.92 32 31 A 8 GLU HA A 20 TYR HE% 1.0 . 4.30 33 32 A 8 GLU HB3 A 20 TYR HD% 1.0 . 3.86 34 33 A 8 GLU HG3 A 20 TYR HD% 1.0 . 3.99 35 34 A 10 PHE HA A 16 PRO HA 1.0 . 3.20 36 35 A 10 PHE HEy A 16 PRO HG3 1.0 . 3.50 37 36 A 1 GLY H1 A 1 GLY HAy 1.0 . 2.68 38 37 A 1 GLY H1 A 1 GLY HAx 1.0 . 2.99 39 38 A 1 GLY HAy A 1 GLY HAx 1.0 . 2.40 40 39 A 1 GLY H1 A 2 GLY H 1.0 . 2.83 41 40 A 2 GLY H A 1 GLY HAy 1.0 . 3.83 42 41 A 2 GLY H A 2 GLY HAx 1.0 . 2.86 43 42 A 2 GLY H A 2 GLY HAy 1.0 . 2.90 44 43 A 2 GLY HAx A 2 GLY HAy 1.0 . 2.40 45 44 A 2 GLY HAx A 3 ALA H 1.0 . 3.20 46 45 A 2 GLY HAy A 3 ALA H 1.0 . 2.53 47 46 A 3 ALA H A 3 ALA HA 1.0 . 3.08 48 47 A 3 ALA H A 3 ALA HB% 1.0 . 3.82 49 48 A 4 GLY H A 3 ALA HA 1.0 . 2.43 50 49 A 4 GLY H A 3 ALA HB% 1.0 . 4.41 51 50 A 4 GLY H A 4 GLY HAy 1.0 . 2.74 52 51 A 4 GLY H A 4 GLY HAx 1.0 . 3.80 53 52 A 4 GLY HAx A 4 GLY HAy 1.0 . 2.40 54 53 A 4 GLY HAy A 5 HIS H 1.0 . 2.80 55 54 A 4 GLY HAx A 5 HIS H 1.0 . 2.40 56 55 A 5 HIS H A 5 HIS HA 1.0 . 2.80 57 56 A 5 HIS H A 5 HIS HB2 1.0 . 2.55 58 57 A 5 HIS H A 5 HIS HB3 1.0 . 3.21 59 58 A 5 HIS HA A 5 HIS HB3 1.0 . 3.83 60 59 A 5 HIS HA A 5 HIS HD2 1.0 . 4.88 61 60 A 5 HIS HD2 A 5 HIS HE1 1.0 . 2.40 62 61 A 6 VAL H A 6 VAL HA 1.0 . 3.20 63 62 A 6 VAL H A 6 VAL HB 1.0 . 2.68 64 63 A 6 VAL H A 6 VAL HGy% 1.0 . 4.32 65 64 A 6 VAL HB A 6 VAL HA 1.0 . 3.55 66 65 A 6 VAL HA A 6 VAL HGx% 1.0 . 4.04 67 66 A 6 VAL HA A 6 VAL HGy% 1.0 . 4.26 68 67 A 6 VAL HB A 6 VAL HGx% 1.0 . 3.42 69 68 A 6 VAL HA A 7 PRO HD2 1.0 . 2.62 70 69 A 6 VAL HA A 7 PRO HD3 1.0 . 2.40 71 70 A 6 VAL HGx% A 7 PRO HB2 1.0 . 3.51 72 71 A 7 PRO HA A 8 GLU H 1.0 . 2.40 73 72 A 8 GLU H A 8 GLU HA 1.0 . 3.20 74 73 A 8 GLU HB2 A 8 GLU H 1.0 . 2.83 75 74 A 8 GLU HB3 A 8 GLU H 1.0 . 3.02 76 75 A 8 GLU HG2 A 8 GLU H 1.0 . 2.96 77 76 A 8 GLU HG3 A 8 GLU H 1.0 . 2.93 78 77 A 8 GLU HB2 A 8 GLU HA 1.0 . 2.59 79 78 A 8 GLU HB3 A 8 GLU HA 1.0 . 2.65 80 79 A 8 GLU HG2 A 8 GLU HA 1.0 . 3.39 81 80 A 8 GLU HG3 A 8 GLU HA 1.0 . 2.65 82 81 A 8 GLU H A 9 TYR H 1.0 . 3.00 83 82 A 8 GLU HA A 9 TYR H 1.0 . 2.77 84 83 A 9 TYR H A 9 TYR HA 1.0 . 3.50 85 84 A 9 TYR H A 9 TYR HB2 1.0 . 3.60 86 85 A 9 TYR H A 9 TYR HB3 1.0 . 3.20 87 86 A 9 TYR HA A 9 TYR HB3 1.0 . 3.73 88 87 A 9 TYR HA A 10 PHE H 1.0 . 2.40 89 88 A 9 TYR HB3 A 10 PHE H 1.0 . 3.45 90 89 A 10 PHE HA A 10 PHE H 1.0 . 2.99 91 90 A 10 PHE H A 10 PHE HB2 1.0 . 3.00 92 91 A 10 PHE H A 10 PHE HB3 1.0 . 3.80 93 92 A 10 PHE HA A 10 PHE HB3 1.0 . 3.52 94 93 A 10 PHE HA A 11 VAL H 1.0 . 2.40 95 94 A 11 VAL H A 11 VAL HA 1.0 . 3.48 96 95 A 11 VAL H A 11 VAL HB 1.0 . 3.32 97 96 A 11 VAL HA A 11 VAL HB 1.0 . 3.20 98 97 A 11 VAL HA A 12 ARG H 1.0 . 2.60 99 98 A 11 VAL HB A 12 ARG H 1.0 . 3.20 100 99 A 12 ARG H A 12 ARG HA 1.0 . 2.80 101 100 A 12 ARG H A 12 ARG HB2 1.0 . 2.96 102 101 A 12 ARG H A 12 ARG HB3 1.0 . 3.21 103 102 A 12 ARG H A 12 ARG HG2 1.0 . 4.63 104 103 A 12 ARG H A 12 ARG HG3 1.0 . 3.92 105 104 A 12 ARG HA A 12 ARG HB2 1.0 . 3.02 106 105 A 12 ARG HA A 13 GLY H 1.0 . 2.40 107 106 A 13 GLY H A 13 GLY HAx 1.0 . 3.00 108 107 A 13 GLY H A 13 GLY HAy 1.0 . 3.50 109 108 A 13 GLY HAx A 13 GLY HAy 1.0 . 2.40 110 109 A 13 GLY HAx A 14 ASP H 1.0 . 2.99 111 110 A 13 GLY HAy A 14 ASP H 1.0 . 2.59 112 111 A 14 ASP H A 14 ASP HA 1.0 . 2.93 113 112 A 14 ASP H A 14 ASP HB2 1.0 . 3.80 114 113 A 14 ASP H A 14 ASP HB3 1.0 . 3.00 115 114 A 14 ASP HA A 14 ASP HB2 1.0 . 2.55 116 115 A 14 ASP HA A 15 PHE H 1.0 . 3.00 117 116 A 14 ASP HB2 A 15 PHE H 1.0 . 3.33 118 117 A 14 ASP HB3 A 15 PHE H 1.0 . 3.60 119 118 A 15 PHE H A 15 PHE HA 1.0 . 3.05 120 119 A 15 PHE H A 15 PHE HB2 1.0 . 2.52 121 120 A 15 PHE H A 15 PHE HB3 1.0 . 3.21 122 121 A 15 PHE HA A 16 PRO HD2 1.0 . 2.46 123 122 A 15 PHE HA A 16 PRO HD3 1.0 . 2.40 124 123 A 16 PRO HA A 17 ILE H 1.0 . 2.40 125 124 A 17 ILE H A 16 PRO HB2 1.0 . 3.79 126 125 A 17 ILE H A 16 PRO HG2 1.0 . 4.44 127 126 A 17 ILE H A 17 ILE HA 1.0 . 3.17 128 127 A 17 ILE H A 17 ILE HB 1.0 . 2.83 129 128 A 17 ILE H A 18 SER H 1.0 . 2.62 130 129 A 18 SER H A 18 SER HA 1.0 . 2.40 131 130 A 18 SER HB2 A 18 SER H 1.0 . 3.45 132 131 A 18 SER HB3 A 18 SER H 1.0 . 2.83 133 132 A 18 SER HB2 A 18 SER HA 1.0 . 2.71 134 133 A 18 SER HB3 A 18 SER HA 1.0 . 2.49 135 134 A 19 PHE H A 18 SER HA 1.0 . 2.43 136 135 A 19 PHE HD% A 18 SER HA 1.0 . 3.58 137 136 A 18 SER HB2 A 19 PHE H 1.0 . 3.08 138 137 A 18 SER HB3 A 19 PHE H 1.0 . 2.43 139 138 A 19 PHE H A 19 PHE HA 1.0 . 3.17 140 139 A 19 PHE H A 19 PHE HB2 1.0 . 2.77 141 140 A 19 PHE H A 19 PHE HB3 1.0 . 2.77 142 141 A 19 PHE HB2 A 19 PHE HA 1.0 . 2.40 143 142 A 20 TYR H A 19 PHE HA 1.0 . 2.40 144 143 A 19 PHE HB2 A 20 TYR H 1.0 . 2.49 145 144 A 20 TYR H A 19 PHE HB3 1.0 . 2.68 146 145 A 20 TYR H A 20 TYR HA 1.0 . 2.80 147 146 A 20 TYR H A 20 TYR HB2 1.0 . 3.17 148 147 A 20 TYR H A 20 TYR HB3 1.0 . 3.25 149 148 A 20 TYR H A 20 TYR HD% 1.0 . 3.74 150 149 A 20 TYR HA A 20 TYR HB2 1.0 . 2.80 151 150 A 20 TYR HB3 A 20 TYR HA 1.0 . 3.05 152 151 A 20 TYR HA A 21 GLY H 1.0 . 2.40 153 152 A 20 TYR HB2 A 21 GLY H 1.0 . 2.68 154 153 A 20 TYR HB3 A 21 GLY H 1.0 . 2.86 155 154 A 21 GLY H A 21 GLY HAy 1.0 . 2.80 stop_ save_