data_nef_c25954_2nay 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 2NAY 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 2 CYS SG 1 8 CYS SG 1 3 CYS SG 1 16 CYS SG 1 16 CYS C 1 17 NH2 N 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 CYS middle -HG . 3 A 3 CYS middle -HG . 4 A 4 SER middle . . 5 A 5 ASN middle . . 6 A 6 PRO middle . false 7 A 7 ALA middle . . 8 A 8 CYS middle -HG . 9 A 9 ILE middle . . 10 A 10 LEU middle . . 11 A 11 ASN middle . . 12 A 12 ASN middle . . 13 A 13 PRO middle . false 14 A 14 ASN middle . . 15 A 15 GLN middle . . 16 A 16 CYS middle -HG . 17 A 17 NH2 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 GLY HAx H 1 3.794 0.004 A 1 GLY HAy H 1 4.418 0.000 A 2 CYS H H 1 7.978 0.002 A 2 CYS HA H 1 5.170 0.002 A 2 CYS HBy H 1 3.098 0.006 A 2 CYS HBx H 1 2.720 0.006 A 3 CYS H H 1 8.415 0.001 A 3 CYS HA H 1 4.506 0.011 A 3 CYS HBy H 1 3.281 0.010 A 3 CYS HBx H 1 2.708 0.018 A 4 SER H H 1 7.721 0.006 A 4 SER HA H 1 4.488 0.011 A 4 SER HBy H 1 3.904 0.010 A 4 SER HBx H 1 3.816 0.008 A 5 ASN H H 1 7.668 0.001 A 5 ASN HA H 1 4.144 0.044 A 5 ASN HBy H 1 2.249 0.011 A 5 ASN HBx H 1 1.990 0.015 A 5 ASN HD2x H 1 7.606 0.000 A 6 PRO HA H 1 4.079 0.001 A 6 PRO HBy H 1 2.283 0.011 A 6 PRO HBx H 1 2.040 0.003 A 6 PRO HDy H 1 3.902 0.005 A 6 PRO HDx H 1 3.802 0.009 A 6 PRO HGy H 1 1.896 0.009 A 6 PRO HGx H 1 1.891 0.000 A 7 ALA H H 1 7.752 0.002 A 7 ALA HA H 1 4.048 0.005 A 7 ALA HB% H 1 1.266 0.002 A 8 CYS H H 1 7.758 0.002 A 8 CYS HA H 1 4.179 0.039 A 8 CYS HBy H 1 3.900 0.004 A 8 CYS HBx H 1 3.278 0.005 A 9 ILE H H 1 7.976 0.002 A 9 ILE HA H 1 3.478 0.005 A 9 ILE HB H 1 1.705 0.017 A 9 ILE HD1% H 1 0.716 0.020 A 9 ILE HG1x H 1 1.690 0.007 A 9 ILE HG1y H 1 2.604 0.000 A 9 ILE HG2% H 1 0.948 0.005 A 10 LEU H H 1 7.335 0.002 A 10 LEU HA H 1 3.945 0.002 A 10 LEU HBy H 1 1.555 0.009 A 10 LEU HBx H 1 1.459 0.011 A 10 LEU HDx% H 1 0.763 0.005 A 10 LEU HDy% H 1 1.455 0.000 A 10 LEU HG H 1 1.494 0.038 A 11 ASN H H 1 7.399 0.001 A 11 ASN HA H 1 4.556 0.011 A 11 ASN HBy H 1 2.754 0.008 A 11 ASN HBx H 1 2.627 0.007 A 11 ASN HD2x H 1 7.438 0.000 A 11 ASN HD2y H 1 7.502 0.000 A 12 ASN H H 1 7.695 0.010 A 12 ASN HA H 1 5.072 0.003 A 12 ASN HBy H 1 2.626 0.012 A 12 ASN HD2x H 1 7.502 0.000 A 13 PRO HA H 1 4.282 0.002 A 13 PRO HBy H 1 2.225 0.007 A 13 PRO HBx H 1 1.977 0.020 A 13 PRO HDy H 1 3.567 0.004 A 13 PRO HDx H 1 3.404 0.006 A 13 PRO HGx H 1 1.848 0.006 A 14 ASN H H 1 8.448 0.002 A 14 ASN HA H 1 4.500 0.004 A 14 ASN HBx H 1 2.726 0.008 A 14 ASN HBy H 1 2.727 0.002 A 14 ASN HD2x H 1 7.605 0.000 A 14 ASN HD2y H 1 8.410 0.000 A 15 GLN H H 1 7.823 0.002 A 15 GLN HA H 1 4.740 0.006 A 15 GLN HBx H 1 2.583 0.009 A 15 GLN HE2x H 1 7.279 0.001 A 15 GLN HE2y H 1 7.977 0.000 A 15 GLN HGy H 1 3.209 0.006 A 15 GLN HGx H 1 2.728 0.000 A 16 CYS H H 1 8.824 0.001 A 16 CYS HA H 1 4.446 0.003 A 16 CYS HBy H 1 3.207 0.014 A 16 CYS HBx H 1 2.757 0.010 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 undefined 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 HAy A 3 CYS H 1.0 1.972 5.068 2 2 A 3 CYS H A 1 GLY HAx 1.0 1.927 4.537 3 3 A 3 CYS H A 2 CYS H 1.0 2.000 6.042 4 4 A 2 CYS H A 2 CYS HA 1.0 1.797 3.651 5 5 A 2 CYS HA A 8 CYS H 1.0 1.944 4.712 6 6 A 2 CYS HA A 14 ASN HD2x 1.0 1.987 5.365 7 7 A 2 CYS H A 2 CYS HBx 1.0 1.671 3.085 8 8 A 2 CYS HA A 2 CYS HBx 1.0 1.775 3.545 9 9 A 2 CYS HBx A 6 PRO HDy 1.0 2.000 6.000 10 10 A 8 CYS H A 2 CYS HBx 1.0 1.831 6.000 11 11 A 2 CYS HBx A 8 CYS HBx 1.0 1.755 3.447 12 12 A 2 CYS HBx A 8 CYS HBy 1.0 1.828 3.826 13 13 A 14 ASN HD2x A 2 CYS HBx 1.0 1.848 3.944 14 14 A 2 CYS H A 2 CYS HBy 1.0 1.737 3.363 15 15 A 2 CYS HA A 2 CYS HBy 1.0 1.693 3.175 16 16 A 2 CYS HBx A 2 CYS HBy 1.0 1.408 2.240 17 17 A 6 PRO HDy A 2 CYS HBy 1.0 1.882 6.000 18 18 A 8 CYS H A 2 CYS HBy 1.0 1.937 4.643 19 19 A 8 CYS HBx A 2 CYS HBy 1.0 1.846 3.936 20 20 A 14 ASN HD2x A 2 CYS HBy 1.0 1.812 3.736 21 21 A 3 CYS H A 3 CYS HA 1.0 1.710 3.244 22 22 A 3 CYS HA A 15 GLN HE2y 1.0 1.761 3.473 23 23 A 3 CYS HBx A 4 SER H 1.0 1.925 4.529 24 24 A 3 CYS HBx A 14 ASN HD2y 1.0 1.845 3.929 25 25 A 3 CYS H A 3 CYS HBy 1.0 1.634 2.942 26 26 A 3 CYS HA A 3 CYS HBy 1.0 1.822 3.788 27 27 A 3 CYS H A 4 SER H 1.0 1.757 3.455 28 28 A 15 GLN HE2y A 4 SER H 1.0 1.557 6.000 29 29 A 4 SER H A 4 SER HA 1.0 1.783 3.579 30 30 A 4 SER HA A 5 ASN H 1.0 1.973 5.097 31 31 A 4 SER H A 4 SER HBx 1.0 1.880 4.160 32 32 A 4 SER HA A 4 SER HBx 1.0 1.846 3.936 33 33 A 4 SER H A 4 SER HBy 1.0 1.633 2.941 34 34 A 4 SER HA A 4 SER HBy 1.0 1.836 8.456 35 35 A 5 ASN H A 5 ASN HA 1.0 1.818 3.768 36 36 A 5 ASN HA A 9 ILE H 1.0 1.670 6.000 37 37 A 5 ASN H A 5 ASN HBx 1.0 1.858 4.008 38 38 A 5 ASN HA A 5 ASN HBx 1.0 1.826 3.812 39 39 A 5 ASN H A 5 ASN HBy 1.0 1.655 6.000 40 40 A 5 ASN HA A 5 ASN HBy 1.0 1.638 2.958 41 41 A 5 ASN HBy A 12 ASN HD2x 1.0 1.765 8.977 42 42 A 6 PRO HBx A 6 PRO HA 1.0 1.631 2.933 43 43 A 6 PRO HBx A 6 PRO HDx 1.0 1.894 4.268 44 44 A 6 PRO HDy A 6 PRO HBx 1.0 1.915 4.429 45 45 A 6 PRO HBx A 7 ALA H 1.0 1.906 4.360 46 46 A 1 GLY HAy A 6 PRO HBy 1.0 1.730 3.330 47 47 A 6 PRO HA A 6 PRO HBy 1.0 1.988 5.390 48 48 A 6 PRO HDx A 6 PRO HBy 1.0 1.781 3.567 49 49 A 7 ALA H A 6 PRO HBy 1.0 1.886 4.202 50 50 A 2 CYS HA A 6 PRO HDx 1.0 1.610 2.858 51 51 A 6 PRO HA A 6 PRO HDx 1.0 1.980 5.206 52 52 A 2 CYS HA A 6 PRO HDy 1.0 1.678 3.114 53 53 A 6 PRO HDy A 6 PRO HA 1.0 1.687 9.479 54 54 A 6 PRO HDx A 6 PRO HGx 1.0 1.694 3.176 55 55 A 6 PRO HDy A 6 PRO HGx 1.0 1.739 3.373 56 56 A 7 ALA H A 6 PRO HGx 1.0 1.773 3.533 57 57 A 6 PRO HA A 6 PRO HGy 1.0 1.720 6.000 58 58 A 7 ALA H A 7 ALA HA 1.0 1.726 3.314 59 59 A 9 ILE H A 7 ALA HA 1.0 1.997 5.689 60 60 A 7 ALA HA A 10 LEU H 1.0 1.991 5.489 61 61 A 5 ASN HD2x A 7 ALA HB% 1.0 2.000 5.888 62 62 A 7 ALA H A 7 ALA HB% 1.0 1.620 2.892 63 63 A 7 ALA HA A 7 ALA HB% 1.0 1.632 2.934 64 64 A 8 CYS H A 8 CYS HA 1.0 1.763 3.479 65 65 A 8 CYS HA A 11 ASN HD2y 1.0 1.928 4.554 66 66 A 8 CYS H A 8 CYS HBx 1.0 1.719 6.000 67 67 A 8 CYS HBx A 8 CYS HA 1.0 1.743 3.389 68 68 A 8 CYS HBx A 9 ILE H 1.0 1.720 3.288 69 69 A 14 ASN HD2x A 8 CYS HBx 1.0 1.954 4.832 70 70 A 8 CYS H A 8 CYS HBy 1.0 1.703 3.213 71 71 A 8 CYS HBy A 8 CYS HA 1.0 1.673 3.093 72 72 A 8 CYS HBx A 8 CYS HBy 1.0 1.462 2.390 73 73 A 8 CYS HBy A 9 ILE H 1.0 1.733 3.347 74 74 A 14 ASN HD2x A 8 CYS HBy 1.0 1.955 4.849 75 75 A 9 ILE H A 9 ILE HA 1.0 1.723 3.297 76 76 A 10 LEU H A 9 ILE HA 1.0 1.870 4.090 77 77 A 12 ASN HD2x A 9 ILE HA 1.0 1.795 8.769 78 78 A 5 ASN HA A 9 ILE HD1% 1.0 1.713 3.255 79 79 A 8 CYS HBy A 9 ILE HD1% 1.0 1.957 7.209 80 80 A 9 ILE H A 9 ILE HD1% 1.0 1.689 3.159 81 81 A 9 ILE HA A 9 ILE HD1% 1.0 1.713 3.259 82 82 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.494 2.482 83 83 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.661 3.045 84 84 A 10 LEU H A 9 ILE HD1% 1.0 1.899 4.303 85 85 A 9 ILE HD1% A 15 GLN HGx 1.0 1.651 3.009 86 86 A 5 ASN HA A 9 ILE HG1y 1.0 1.717 3.271 87 87 A 8 CYS H A 9 ILE HG1y 1.0 1.894 4.268 88 88 A 9 ILE H A 9 ILE HG1y 1.0 1.558 2.682 89 89 A 9 ILE HA A 9 ILE HG1y 1.0 1.693 6.000 90 90 A 10 LEU H A 9 ILE HG1y 1.0 1.751 3.427 91 91 A 5 ASN H A 9 ILE HG1x 1.0 1.956 4.862 92 92 A 8 CYS HBy A 9 ILE HG2% 1.0 1.912 7.760 93 93 A 9 ILE HA A 9 ILE HG2% 1.0 1.748 3.410 94 94 A 9 ILE HG2% A 9 ILE HB 1.0 1.497 2.493 95 95 A 10 LEU H A 9 ILE HG2% 1.0 1.915 7.727 96 96 A 9 ILE HG2% A 15 GLN HGx 1.0 1.570 2.720 97 97 A 8 CYS H A 10 LEU H 1.0 1.922 4.496 98 98 A 9 ILE H A 10 LEU H 1.0 1.760 3.470 99 99 A 10 LEU H A 10 LEU HA 1.0 1.864 4.050 100 100 A 10 LEU HA A 11 ASN H 1.0 1.877 4.141 101 101 A 7 ALA HA A 10 LEU HBx 1.0 1.889 4.229 102 102 A 10 LEU H A 10 LEU HBx 1.0 1.731 3.333 103 103 A 10 LEU HA A 10 LEU HBx 1.0 1.773 3.531 104 104 A 11 ASN H A 10 LEU HBx 1.0 1.936 4.624 105 105 A 7 ALA HA A 10 LEU HBy 1.0 1.990 5.446 106 106 A 10 LEU H A 10 LEU HBy 1.0 1.889 4.223 107 107 A 10 LEU HA A 10 LEU HBy 1.0 1.757 3.457 108 108 A 11 ASN H A 10 LEU HBy 1.0 2.000 5.988 109 109 A 10 LEU HA A 10 LEU HDx% 1.0 1.744 3.392 110 110 A 10 LEU HBx A 10 LEU HDx% 1.0 1.559 2.685 111 111 A 10 LEU HDx% A 10 LEU HG 1.0 1.846 3.936 112 112 A 11 ASN H A 12 ASN H 1.0 1.687 3.147 113 113 A 11 ASN H A 11 ASN HA 1.0 1.706 3.226 114 114 A 12 ASN H A 11 ASN HA 1.0 1.893 4.251 115 115 A 11 ASN H A 11 ASN HBx 1.0 1.909 4.387 116 116 A 11 ASN HA A 11 ASN HBx 1.0 1.999 6.149 117 117 A 11 ASN HBx A 11 ASN HD2x 1.0 1.996 5.660 118 118 A 12 ASN HD2x A 11 ASN HBx 1.0 1.766 8.972 119 119 A 8 CYS HA A 11 ASN HBy 1.0 1.821 3.785 120 120 A 11 ASN H A 11 ASN HBy 1.0 1.774 3.538 121 121 A 11 ASN HA A 11 ASN HBy 1.0 0.000 256.563 122 122 A 11 ASN HD2x A 11 ASN HBy 1.0 1.894 4.268 123 123 A 11 ASN HBy A 13 PRO HDx 1.0 1.823 3.797 124 124 A 11 ASN HBy A 13 PRO HDy 1.0 1.934 4.606 125 125 A 12 ASN H A 12 ASN HA 1.0 1.715 3.263 126 126 A 12 ASN HD2x A 12 ASN HA 1.0 1.999 5.839 127 127 A 12 ASN HA A 14 ASN H 1.0 1.907 4.367 128 128 A 12 ASN H A 12 ASN HBx 1.0 1.677 6.000 129 129 A 12 ASN HD2x A 12 ASN HBx 1.0 1.689 3.153 130 130 A 12 ASN HBx A 13 PRO HA 1.0 1.989 5.413 131 131 A 14 ASN H A 13 PRO HA 1.0 1.792 3.628 132 132 A 13 PRO HA A 13 PRO HBx 1.0 1.623 2.903 133 133 A 13 PRO HDx A 13 PRO HBx 1.0 1.936 4.624 134 134 A 13 PRO HDy A 13 PRO HBx 1.0 1.855 3.993 135 135 A 14 ASN H A 13 PRO HBx 1.0 1.921 4.489 136 136 A 13 PRO HBx A 15 GLN H 1.0 1.999 6.103 137 137 A 13 PRO HA A 13 PRO HBy 1.0 1.867 8.195 138 138 A 13 PRO HDy A 13 PRO HBy 1.0 1.867 4.067 139 139 A 14 ASN H A 13 PRO HBy 1.0 1.840 3.894 140 140 A 15 GLN H A 13 PRO HBy 1.0 1.810 6.000 141 141 A 12 ASN H A 13 PRO HDx 1.0 1.918 4.466 142 142 A 13 PRO HDx A 12 ASN HA 1.0 1.660 3.044 143 143 A 13 PRO HDx A 14 ASN H 1.0 1.848 3.948 144 144 A 12 ASN H A 13 PRO HDy 1.0 1.818 3.768 145 145 A 13 PRO HDy A 12 ASN HA 1.0 1.766 3.496 146 146 A 13 PRO HDy A 13 PRO HA 1.0 1.915 4.429 147 147 A 13 PRO HDx A 13 PRO HDy 1.0 1.779 3.561 148 148 A 13 PRO HDy A 14 ASN H 1.0 1.996 5.672 149 149 A 8 CYS HA A 13 PRO HGy 1.0 1.698 3.194 150 150 A 13 PRO HDx A 13 PRO HGy 1.0 1.568 2.716 151 151 A 13 PRO HDy A 13 PRO HGy 1.0 1.424 2.284 152 152 A 14 ASN H A 13 PRO HGy 1.0 1.749 3.417 153 153 A 14 ASN H A 14 ASN HA 1.0 1.727 3.319 154 154 A 15 GLN H A 14 ASN HA 1.0 1.925 4.529 155 155 A 14 ASN HBx A 15 GLN HE2x 1.0 1.903 7.855 156 156 A 14 ASN H A 14 ASN HBx 1.0 1.684 3.136 157 157 A 15 GLN H A 14 ASN HBx 1.0 1.979 5.215 158 158 A 15 GLN H A 15 GLN HA 1.0 1.799 3.663 159 159 A 9 ILE HA A 15 GLN HBy 1.0 1.832 3.848 160 160 A 15 GLN H A 15 GLN HBy 1.0 1.694 3.174 161 161 A 15 GLN HE2x A 15 GLN HBy 1.0 1.996 6.358 162 162 A 15 GLN HGx A 15 GLN HBy 1.0 1.411 6.000 163 163 A 15 GLN H A 15 GLN HE2x 1.0 1.862 4.038 164 164 A 15 GLN HGx A 15 GLN H 1.0 1.906 4.360 165 165 A 15 GLN HGx A 15 GLN HE2x 1.0 1.852 8.326 166 166 A 12 ASN H A 15 GLN HGy 1.0 1.925 4.521 167 167 A 16 CYS HA A 16 CYS H 1.0 1.880 4.160 168 168 A 3 CYS H A 16 CYS HBx 1.0 1.949 4.769 169 169 A 16 CYS H A 16 CYS HBx 1.0 1.758 3.460 170 170 A 3 CYS H A 16 CYS HBy 1.0 1.714 6.000 171 171 A 16 CYS H A 16 CYS HBy 1.0 1.792 3.626 stop_ save_