data_nef_c25555_2n1c 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 2N1C 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 PHE start . . 2 A 2 GLU middle . . 3 A 3 ASP middle . . 4 A 4 LEU middle . . 5 A 5 PRO middle . false 6 A 6 ASN middle . . 7 A 7 PHE middle . . 8 A 8 GLY middle . false 9 A 9 HIS middle . . 10 A 10 ILE middle . . 11 A 11 GLN middle . . 12 A 12 VAL middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 PHE middle . . 16 A 16 ASN middle . . 17 A 17 HIS middle . . 18 A 18 GLY middle . false 19 A 19 GLU middle . . 20 A 20 HIS middle . . 21 A 21 ILE middle . . 22 A 22 HIS middle . . 23 A 23 HIS 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 PHE HA H 1 4.269 0.0025 A 1 PHE HBx H 1 3.208 0.0025 A 1 PHE HBy H 1 3.208 0.0025 A 1 PHE HDx H 1 7.353 0.0025 A 1 PHE HDy H 1 7.353 0.0025 A 2 GLU H H 1 8.711 0.0025 A 2 GLU HA H 1 4.244 0.0025 A 2 GLU HBy H 1 2.016 0.0025 A 2 GLU HBx H 1 1.858 0.0025 A 2 GLU HGx H 1 2.253 0.0025 A 2 GLU HGy H 1 2.253 0.0025 A 3 ASP H H 1 8.117 0.0025 A 3 ASP HA H 1 4.572 0.0025 A 3 ASP HBy H 1 2.850 0.0025 A 3 ASP HBx H 1 2.692 0.0025 A 4 LEU H H 1 7.909 0.0025 A 4 LEU HA H 1 4.536 0.0025 A 4 LEU HBy H 1 1.654 0.0025 A 4 LEU HBx H 1 1.540 0.0025 A 4 LEU HDx% H 1 0.960 0.0025 A 4 LEU HDy% H 1 0.926 0.0025 A 4 LEU HG H 1 1.757 0.0025 A 5 PRO HA H 1 4.366 0.0025 A 5 PRO HBy H 1 2.162 0.0025 A 5 PRO HBx H 1 1.527 0.0025 A 5 PRO HDy H 1 3.772 0.0025 A 5 PRO HDx H 1 3.451 0.0025 A 5 PRO HGy H 1 1.884 0.0025 A 5 PRO HGx H 1 1.761 0.0025 A 6 ASN H H 1 8.297 0.0025 A 6 ASN HA H 1 4.603 0.0025 A 6 ASN HBx H 1 2.718 0.0025 A 6 ASN HBy H 1 2.718 0.0025 A 6 ASN HD2y H 1 7.636 0.0025 A 6 ASN HD2x H 1 6.825 0.0025 A 7 PHE H H 1 8.387 0.0025 A 7 PHE HA H 1 4.402 0.0025 A 7 PHE HBy H 1 3.182 0.0025 A 7 PHE HBx H 1 3.047 0.0025 A 7 PHE HDx H 1 7.337 0.0025 A 7 PHE HDy H 1 7.337 0.0025 A 8 GLY H H 1 8.449 0.0025 A 8 GLY HAx H 1 3.860 0.0025 A 8 GLY HAy H 1 3.860 0.0025 A 9 HIS H H 1 8.221 0.0025 A 9 HIS HA H 1 4.673 0.0025 A 9 HIS HBy H 1 3.327 0.0025 A 9 HIS HBx H 1 3.197 0.0025 A 9 HIS HD2 H 1 7.241 0.0025 A 9 HIS HE1 H 1 8.562 0.0025 A 10 ILE H H 1 7.866 0.0025 A 10 ILE HA H 1 3.998 0.0025 A 10 ILE HB H 1 1.927 0.0025 A 10 ILE HD1% H 1 0.825 0.0025 A 10 ILE HG1y H 1 1.551 0.0025 A 10 ILE HG1x H 1 1.169 0.0025 A 10 ILE HG2% H 1 0.885 0.0025 A 11 GLN H H 1 8.459 0.0025 A 11 GLN HA H 1 4.216 0.0025 A 11 GLN HBy H 1 2.075 0.0025 A 11 GLN HBx H 1 1.981 0.0025 A 11 GLN HE2y H 1 7.279 0.0025 A 11 GLN HE2x H 1 6.776 0.0025 A 11 GLN HGx H 1 2.266 0.0025 A 11 GLN HGy H 1 2.266 0.0025 A 12 VAL H H 1 7.850 0.0025 A 12 VAL HA H 1 4.019 0.0025 A 12 VAL HB H 1 2.083 0.0025 A 12 VAL HGx% H 1 0.956 0.0025 A 12 VAL HGy% H 1 0.921 0.0025 A 13 LYS H H 1 8.056 0.0025 A 13 LYS HA H 1 4.283 0.0025 A 13 LYS HBx H 1 1.796 0.0025 A 13 LYS HBy H 1 1.796 0.0025 A 13 LYS HDx H 1 1.653 0.0025 A 13 LYS HDy H 1 1.653 0.0025 A 13 LYS HEx H 1 2.938 0.0025 A 13 LYS HEy H 1 2.938 0.0025 A 13 LYS HGx H 1 1.407 0.0025 A 13 LYS HGy H 1 1.407 0.0025 A 14 VAL H H 1 7.821 0.0025 A 14 VAL HA H 1 3.885 0.0025 A 14 VAL HB H 1 1.912 0.0025 A 14 VAL HGx% H 1 0.763 0.0025 A 14 VAL HGy% H 1 0.631 0.0025 A 15 PHE H H 1 7.973 0.0025 A 15 PHE HA H 1 4.606 0.0025 A 15 PHE HBy H 1 3.203 0.0025 A 15 PHE HBx H 1 2.992 0.0025 A 15 PHE HDx H 1 7.290 0.0025 A 15 PHE HDy H 1 7.290 0.0025 A 15 PHE HEx H 1 7.217 0.0025 A 15 PHE HEy H 1 7.217 0.0025 A 15 PHE HZ H 1 7.132 0.0025 A 16 ASN H H 1 8.253 0.0025 A 16 ASN HA H 1 4.676 0.0025 A 16 ASN HBx H 1 2.769 0.0025 A 16 ASN HBy H 1 2.769 0.0025 A 16 ASN HD2y H 1 7.543 0.0025 A 16 ASN HD2x H 1 6.829 0.0025 A 17 HIS H H 1 8.335 0.0025 A 17 HIS HA H 1 4.636 0.0025 A 17 HIS HBy H 1 3.330 0.0025 A 17 HIS HBx H 1 3.191 0.0025 A 17 HIS HD2 H 1 7.316 0.0025 A 17 HIS HE1 H 1 8.616 0.0025 A 18 GLY H H 1 8.395 0.0025 A 18 GLY HAx H 1 3.892 0.0025 A 18 GLY HAy H 1 3.892 0.0025 A 19 GLU H H 1 8.115 0.0025 A 19 GLU HA H 1 4.265 0.0025 A 19 GLU HBx H 1 1.908 0.0025 A 19 GLU HBy H 1 1.908 0.0025 A 19 GLU HGx H 1 2.284 0.0025 A 19 GLU HGy H 1 2.284 0.0025 A 20 HIS H H 1 8.463 0.0025 A 20 HIS HA H 1 4.728 0.0025 A 20 HIS HBy H 1 3.253 0.0025 A 20 HIS HBx H 1 3.105 0.0025 A 20 HIS HD2 H 1 7.265 0.0025 A 20 HIS HE1 H 1 8.582 0.0025 A 21 ILE H H 1 8.122 0.0025 A 21 ILE HA H 1 4.090 0.0025 A 21 ILE HB H 1 1.772 0.0025 A 21 ILE HD1% H 1 0.780 0.0025 A 21 ILE HG1y H 1 1.361 0.0025 A 21 ILE HG1x H 1 1.109 0.0025 A 21 ILE HG2% H 1 0.754 0.0025 A 22 HIS H H 1 8.391 0.0025 A 22 HIS HA H 1 4.688 0.0025 A 22 HIS HBx H 1 3.196 0.0025 A 22 HIS HBy H 1 3.196 0.0025 A 22 HIS HD2 H 1 7.288 0.0025 A 22 HIS HE1 H 1 8.566 0.0025 A 23 HIS H H 1 8.268 0.0025 A 23 HIS HA H 1 4.449 0.0025 A 23 HIS HBy H 1 3.219 0.0025 A 23 HIS HBx H 1 3.076 0.0025 A 23 HIS HD2 H 1 7.241 0.0025 A 23 HIS HE1 H 1 8.604 0.0025 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 1 PHE HD% A 1 PHE HBx 1.0 1.8 3.5 2 1 A 1 PHE HBy A 1 PHE HD% 1.0 1.8 3.5 3 2 A 1 PHE HA A 2 GLU H 1.0 1.8 3.5 4 3 A 1 PHE HA A 1 PHE HBx 1.0 1.8 3.5 5 3 A 1 PHE HBy A 1 PHE HA 1.0 1.8 3.5 6 4 A 2 GLU H A 1 PHE HBx 1.0 1.8 3.5 7 4 A 1 PHE HBy A 2 GLU H 1.0 1.8 3.5 8 5 A 1 PHE HD% A 2 GLU H 1.0 1.8 4.5 9 6 A 4 LEU H A 1 PHE HBx 1.0 1.8 4.5 10 6 A 1 PHE HBy A 4 LEU H 1.0 1.8 4.5 11 7 A 1 PHE HD% A 4 LEU HDx% 1.0 1.8 3.5 12 7 A 1 PHE HD% A 4 LEU HDy% 1.0 1.8 3.5 13 8 A 2 GLU H A 2 GLU HGx 1.0 1.8 3.5 14 8 A 2 GLU H A 2 GLU HGy 1.0 1.8 3.5 15 9 A 2 GLU H A 2 GLU HBx 1.0 1.8 3.5 16 9 A 2 GLU H A 2 GLU HBy 1.0 1.8 3.5 17 10 A 2 GLU HBy A 2 GLU HBx 1.0 1.8 2.5 18 11 A 2 GLU HBy A 2 GLU HGx 1.0 1.8 3.5 19 11 A 2 GLU HBx A 2 GLU HGx 1.0 1.8 3.5 20 11 A 2 GLU HGy A 2 GLU HBx 1.0 1.8 3.5 21 11 A 2 GLU HGy A 2 GLU HBy 1.0 1.8 3.5 22 12 A 3 ASP H A 2 GLU HBx 1.0 1.8 3.5 23 12 A 2 GLU HBy A 3 ASP H 1.0 1.8 3.5 24 13 A 2 GLU H A 3 ASP H 1.0 1.8 3.5 25 14 A 3 ASP HA A 3 ASP HBx 1.0 1.8 3.5 26 14 A 3 ASP HA A 3 ASP HBy 1.0 1.8 3.5 27 15 A 3 ASP HBy A 3 ASP HBx 1.0 1.8 2.5 28 16 A 3 ASP H A 3 ASP HBx 1.0 1.8 3.5 29 16 A 3 ASP H A 3 ASP HBy 1.0 1.8 3.5 30 17 A 3 ASP H A 3 ASP HA 1.0 1.8 3.5 31 18 A 4 LEU H A 3 ASP HA 1.0 1.8 2.5 32 19 A 4 LEU H A 3 ASP H 1.0 1.8 3.5 33 20 A 4 LEU H A 3 ASP HBx 1.0 1.8 3.5 34 20 A 4 LEU H A 3 ASP HBy 1.0 1.8 3.5 35 21 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.5 36 21 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.5 37 22 A 4 LEU HBy A 4 LEU HDx% 1.0 1.8 3.5 38 22 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 3.5 39 22 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 3.5 40 22 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 3.5 41 23 A 4 LEU HA A 4 LEU HBy 1.0 1.8 3.5 42 23 A 4 LEU HBx A 4 LEU HA 1.0 1.8 3.5 43 24 A 4 LEU H A 4 LEU HDx% 1.0 1.8 3.5 44 24 A 4 LEU H A 4 LEU HDy% 1.0 1.8 3.5 45 25 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 3.5 46 25 A 4 LEU HDy% A 4 LEU HA 1.0 1.8 3.5 47 26 A 4 LEU HA A 4 LEU HG 1.0 1.8 3.5 48 27 A 4 LEU H A 4 LEU HG 1.0 1.8 3.5 49 28 A 4 LEU HDy% A 5 PRO HDy 1.0 1.8 4.5 50 28 A 4 LEU HDx% A 5 PRO HDy 1.0 1.8 4.5 51 28 A 5 PRO HDx A 4 LEU HDx% 1.0 1.8 4.5 52 28 A 4 LEU HDy% A 5 PRO HDx 1.0 1.8 4.5 53 29 A 4 LEU HBy A 5 PRO HDy 1.0 1.8 3.5 54 29 A 4 LEU HBx A 5 PRO HDy 1.0 1.8 3.5 55 29 A 5 PRO HDx A 4 LEU HBy 1.0 1.8 3.5 56 29 A 4 LEU HBx A 5 PRO HDx 1.0 1.8 3.5 57 30 A 4 LEU HA A 5 PRO HDy 1.0 1.8 3.5 58 30 A 4 LEU HA A 5 PRO HDx 1.0 1.8 3.5 59 31 A 4 LEU H A 5 PRO HDy 1.0 1.8 4.5 60 31 A 4 LEU H A 5 PRO HDx 1.0 1.8 4.5 61 32 A 4 LEU HA A 5 PRO HGy 1.0 1.8 3.5 62 32 A 4 LEU HA A 5 PRO HGx 1.0 1.8 3.5 63 33 A 5 PRO HBy A 5 PRO HDy 1.0 1.8 3.5 64 33 A 5 PRO HBx A 5 PRO HDy 1.0 1.8 3.5 65 33 A 5 PRO HDx A 5 PRO HBy 1.0 1.8 3.5 66 33 A 5 PRO HDx A 5 PRO HBx 1.0 1.8 3.5 67 34 A 5 PRO HA A 5 PRO HGy 1.0 1.8 3.5 68 34 A 5 PRO HGx A 5 PRO HA 1.0 1.8 3.5 69 35 A 5 PRO HA A 5 PRO HBy 1.0 1.8 3.5 70 35 A 5 PRO HBx A 5 PRO HA 1.0 1.8 3.5 71 36 A 5 PRO HA A 5 PRO HDy 1.0 1.8 4.5 72 36 A 5 PRO HDx A 5 PRO HA 1.0 1.8 4.5 73 37 A 5 PRO HDx A 5 PRO HDy 1.0 1.8 2.5 74 38 A 5 PRO HBx A 5 PRO HGy 1.0 1.8 3.5 75 38 A 5 PRO HBy A 5 PRO HGy 1.0 1.8 3.5 76 38 A 5 PRO HGx A 5 PRO HBy 1.0 1.8 3.5 77 38 A 5 PRO HGx A 5 PRO HBx 1.0 1.8 3.5 78 39 A 5 PRO HDx A 5 PRO HGy 1.0 1.8 3.5 79 39 A 5 PRO HDy A 5 PRO HGy 1.0 1.8 3.5 80 39 A 5 PRO HGx A 5 PRO HDy 1.0 1.8 3.5 81 39 A 5 PRO HDx A 5 PRO HGx 1.0 1.8 3.5 82 40 A 5 PRO HBx A 5 PRO HBy 1.0 1.8 2.5 83 41 A 6 ASN H A 5 PRO HDy 1.0 1.8 4.5 84 41 A 5 PRO HDx A 6 ASN H 1.0 1.8 4.5 85 42 A 5 PRO HA A 6 ASN H 1.0 1.8 2.5 86 43 A 6 ASN H A 5 PRO HBy 1.0 1.8 3.5 87 43 A 5 PRO HBx A 6 ASN H 1.0 1.8 3.5 88 44 A 6 ASN H A 5 PRO HGy 1.0 1.8 4.5 89 44 A 5 PRO HGx A 6 ASN H 1.0 1.8 4.5 90 45 A 6 ASN H A 6 ASN HD2y 1.0 1.8 4.5 91 45 A 6 ASN H A 6 ASN HD2x 1.0 1.8 4.5 92 46 A 6 ASN HD2x A 6 ASN HBx 1.0 1.8 3.5 93 46 A 6 ASN HD2y A 6 ASN HBx 1.0 1.8 3.5 94 46 A 6 ASN HBy A 6 ASN HD2y 1.0 1.8 3.5 95 46 A 6 ASN HBy A 6 ASN HD2x 1.0 1.8 3.5 96 47 A 6 ASN HD2y A 6 ASN HD2x 1.0 1.8 2.5 97 48 A 6 ASN H A 6 ASN HBx 1.0 1.8 3.5 98 48 A 6 ASN H A 6 ASN HBy 1.0 1.8 3.5 99 49 A 6 ASN H A 6 ASN HA 1.0 1.8 4.5 100 50 A 7 PHE H A 6 ASN HBx 1.0 1.8 3.5 101 50 A 6 ASN HBy A 7 PHE H 1.0 1.8 3.5 102 51 A 8 GLY H A 6 ASN HBx 1.0 1.8 4.5 103 51 A 6 ASN HBy A 8 GLY H 1.0 1.8 4.5 104 52 A 6 ASN HA A 9 HIS H 1.0 1.8 4.5 105 53 A 7 PHE HA A 7 PHE HBy 1.0 1.8 3.5 106 53 A 7 PHE HA A 7 PHE HBx 1.0 1.8 3.5 107 54 A 7 PHE H A 7 PHE HA 1.0 1.8 3.5 108 55 A 7 PHE H A 7 PHE HBy 1.0 1.8 3.5 109 55 A 7 PHE H A 7 PHE HBx 1.0 1.8 3.5 110 56 A 8 GLY H A 7 PHE HA 1.0 1.8 3.5 111 57 A 8 GLY H A 7 PHE HBy 1.0 1.8 3.5 112 57 A 8 GLY H A 7 PHE HBx 1.0 1.8 3.5 113 58 A 9 HIS H A 7 PHE HA 1.0 1.8 4.5 114 59 A 7 PHE HA A 10 ILE H 1.0 1.8 3.5 115 60 A 10 ILE HB A 7 PHE HBy 1.0 1.8 4.5 116 60 A 7 PHE HBx A 10 ILE HB 1.0 1.8 4.5 117 61 A 7 PHE HA A 10 ILE HB 1.0 1.8 3.5 118 62 A 7 PHE HA A 10 ILE HD1% 1.0 1.8 3.5 119 63 A 8 GLY H A 8 GLY HAx 1.0 1.8 2.5 120 63 A 8 GLY H A 8 GLY HAy 1.0 1.8 2.5 121 64 A 9 HIS H A 8 GLY HAx 1.0 1.8 3.5 122 64 A 9 HIS H A 8 GLY HAy 1.0 1.8 3.5 123 65 A 8 GLY H A 9 HIS H 1.0 1.8 3.5 124 66 A 10 ILE H A 8 GLY HAx 1.0 1.8 4.5 125 66 A 10 ILE H A 8 GLY HAy 1.0 1.8 4.5 126 67 A 9 HIS H A 9 HIS HA 1.0 1.8 3.5 127 68 A 9 HIS H A 9 HIS HBy 1.0 1.8 3.5 128 68 A 9 HIS H A 9 HIS HBx 1.0 1.8 3.5 129 69 A 9 HIS H A 9 HIS HD2 1.0 1.8 4.5 130 70 A 10 ILE H A 9 HIS HA 1.0 1.8 3.5 131 71 A 10 ILE H A 9 HIS HBy 1.0 1.8 3.5 132 71 A 10 ILE H A 9 HIS HBx 1.0 1.8 3.5 133 72 A 9 HIS H A 10 ILE H 1.0 1.8 3.5 134 73 A 9 HIS HA A 12 VAL HB 1.0 1.8 4.5 135 74 A 10 ILE HA A 10 ILE HG1x 1.0 1.8 3.5 136 74 A 10 ILE HA A 10 ILE HG1y 1.0 1.8 3.5 137 75 A 10 ILE HG1y A 10 ILE HG1x 1.0 1.8 2.5 138 76 A 10 ILE HD1% A 10 ILE HA 1.0 1.8 3.5 139 77 A 10 ILE HB A 10 ILE HG2% 1.0 1.8 3.5 140 78 A 10 ILE HG2% A 10 ILE HG1x 1.0 1.8 3.5 141 78 A 10 ILE HG1y A 10 ILE HG2% 1.0 1.8 3.5 142 79 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.5 143 80 A 10 ILE HB A 10 ILE HA 1.0 1.8 3.5 144 81 A 10 ILE HB A 10 ILE HG1x 1.0 1.8 3.5 145 81 A 10 ILE HB A 10 ILE HG1y 1.0 1.8 3.5 146 82 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 3.5 147 83 A 10 ILE HD1% A 10 ILE HG1x 1.0 1.8 3.5 148 83 A 10 ILE HD1% A 10 ILE HG1y 1.0 1.8 3.5 149 84 A 10 ILE H A 10 ILE HA 1.0 1.8 3.5 150 85 A 10 ILE H A 10 ILE HG1x 1.0 1.8 3.5 151 85 A 10 ILE H A 10 ILE HG1y 1.0 1.8 3.5 152 86 A 10 ILE H A 10 ILE HB 1.0 1.8 3.5 153 87 A 10 ILE HA A 11 GLN H 1.0 1.8 3.5 154 88 A 10 ILE HB A 11 GLN H 1.0 1.8 3.5 155 89 A 11 GLN H A 10 ILE HG1x 1.0 1.8 4.5 156 89 A 10 ILE HG1y A 11 GLN H 1.0 1.8 4.5 157 90 A 10 ILE HG2% A 11 GLN HA 1.0 1.8 3.5 158 91 A 10 ILE HA A 13 LYS HBx 1.0 1.8 3.5 159 91 A 10 ILE HA A 13 LYS HBy 1.0 1.8 3.5 160 92 A 11 GLN HBx A 11 GLN HGx 1.0 1.8 2.5 161 92 A 11 GLN HBy A 11 GLN HGx 1.0 1.8 2.5 162 92 A 11 GLN HGy A 11 GLN HBx 1.0 1.8 2.5 163 92 A 11 GLN HBy A 11 GLN HGy 1.0 1.8 2.5 164 93 A 11 GLN HE2y A 11 GLN HE2x 1.0 1.8 2.5 165 94 A 11 GLN HE2x A 11 GLN HGx 1.0 1.8 3.5 166 94 A 11 GLN HGy A 11 GLN HE2y 1.0 1.8 3.5 167 94 A 11 GLN HGy A 11 GLN HE2x 1.0 1.8 3.5 168 94 A 11 GLN HE2y A 11 GLN HGx 1.0 1.8 3.5 169 95 A 11 GLN HA A 11 GLN HBx 1.0 1.8 3.5 170 96 A 11 GLN H A 11 GLN HGx 1.0 1.8 3.5 171 96 A 11 GLN H A 11 GLN HGy 1.0 1.8 3.5 172 97 A 11 GLN H A 11 GLN HBx 1.0 1.8 3.5 173 97 A 11 GLN H A 11 GLN HBy 1.0 1.8 3.5 174 98 A 11 GLN H A 12 VAL HGy% 1.0 1.8 4.5 175 98 A 11 GLN H A 12 VAL HGx% 1.0 1.8 4.5 176 99 A 12 VAL H A 11 GLN HGx 1.0 1.8 3.5 177 99 A 11 GLN HGy A 12 VAL H 1.0 1.8 3.5 178 100 A 11 GLN HA A 12 VAL H 1.0 1.8 3.5 179 101 A 11 GLN H A 12 VAL H 1.0 1.8 3.5 180 102 A 11 GLN HA A 13 LYS H 1.0 1.8 4.5 181 103 A 11 GLN H A 13 LYS H 1.0 1.8 4.5 182 104 A 12 VAL H A 12 VAL HGy% 1.0 1.8 3.5 183 104 A 12 VAL HGx% A 12 VAL H 1.0 1.8 3.5 184 105 A 12 VAL HB A 12 VAL H 1.0 1.8 3.5 185 106 A 12 VAL H A 12 VAL HA 1.0 1.8 3.5 186 107 A 12 VAL HA A 12 VAL HGy% 1.0 1.8 3.5 187 107 A 12 VAL HGx% A 12 VAL HA 1.0 1.8 3.5 188 108 A 12 VAL HB A 12 VAL HGy% 1.0 1.8 2.5 189 109 A 12 VAL HB A 12 VAL HGx% 1.0 1.8 2.5 190 110 A 12 VAL HB A 12 VAL HA 1.0 1.8 3.5 191 111 A 12 VAL H A 13 LYS H 1.0 1.8 3.5 192 112 A 13 LYS H A 12 VAL HA 1.0 1.8 3.5 193 113 A 13 LYS H A 12 VAL HGy% 1.0 1.8 3.5 194 113 A 12 VAL HGx% A 13 LYS H 1.0 1.8 3.5 195 114 A 12 VAL HB A 13 LYS H 1.0 1.8 3.5 196 115 A 13 LYS HA A 12 VAL HGy% 1.0 1.8 3.5 197 115 A 12 VAL HGx% A 13 LYS HA 1.0 1.8 3.5 198 116 A 12 VAL HA A 14 VAL H 1.0 1.8 4.5 199 117 A 12 VAL HGy% A 15 PHE HBy 1.0 1.8 3.5 200 117 A 12 VAL HGx% A 15 PHE HBy 1.0 1.8 3.5 201 117 A 15 PHE HBx A 12 VAL HGy% 1.0 1.8 3.5 202 117 A 12 VAL HGx% A 15 PHE HBx 1.0 1.8 3.5 203 118 A 15 PHE H A 12 VAL HGy% 1.0 1.8 4.5 204 118 A 12 VAL HGx% A 15 PHE H 1.0 1.8 4.5 205 119 A 12 VAL HA A 15 PHE H 1.0 1.8 4.5 206 120 A 12 VAL HA A 15 PHE HBy 1.0 1.8 4.5 207 120 A 12 VAL HA A 15 PHE HBx 1.0 1.8 4.5 208 121 A 13 LYS H A 13 LYS HDx 1.0 1.8 4.5 209 121 A 13 LYS H A 13 LYS HDy 1.0 1.8 4.5 210 122 A 13 LYS H A 13 LYS HA 1.0 1.8 3.5 211 123 A 13 LYS H A 13 LYS HBx 1.0 1.8 3.5 212 123 A 13 LYS HBy A 13 LYS H 1.0 1.8 3.5 213 124 A 13 LYS H A 13 LYS HGx 1.0 1.8 3.5 214 124 A 13 LYS H A 13 LYS HGy 1.0 1.8 3.5 215 125 A 13 LYS HA A 13 LYS HDx 1.0 1.8 3.5 216 125 A 13 LYS HA A 13 LYS HDy 1.0 1.8 3.5 217 126 A 13 LYS HA A 13 LYS HGx 1.0 1.8 3.5 218 126 A 13 LYS HA A 13 LYS HGy 1.0 1.8 3.5 219 127 A 13 LYS HA A 13 LYS HBx 1.0 1.8 2.5 220 127 A 13 LYS HBy A 13 LYS HA 1.0 1.8 2.5 221 128 A 13 LYS HBy A 13 LYS HEx 1.0 1.8 4.5 222 128 A 13 LYS HBx A 13 LYS HEx 1.0 1.8 4.5 223 128 A 13 LYS HEy A 13 LYS HBx 1.0 1.8 4.5 224 128 A 13 LYS HBy A 13 LYS HEy 1.0 1.8 4.5 225 129 A 13 LYS HBx A 13 LYS HDx 1.0 1.8 3.5 226 129 A 13 LYS HBy A 13 LYS HDx 1.0 1.8 3.5 227 129 A 13 LYS HDy A 13 LYS HBx 1.0 1.8 3.5 228 129 A 13 LYS HBy A 13 LYS HDy 1.0 1.8 3.5 229 130 A 13 LYS HBx A 13 LYS HGx 1.0 1.8 2.5 230 130 A 13 LYS HBy A 13 LYS HGx 1.0 1.8 2.5 231 130 A 13 LYS HGy A 13 LYS HBx 1.0 1.8 2.5 232 130 A 13 LYS HBy A 13 LYS HGy 1.0 1.8 2.5 233 131 A 13 LYS HDx A 13 LYS HGx 1.0 1.8 2.5 234 131 A 13 LYS HGy A 13 LYS HDx 1.0 1.8 2.5 235 131 A 13 LYS HDy A 13 LYS HGy 1.0 1.8 2.5 236 131 A 13 LYS HDy A 13 LYS HGx 1.0 1.8 2.5 237 132 A 13 LYS HDx A 13 LYS HEx 1.0 1.8 3.5 238 132 A 13 LYS HDy A 13 LYS HEx 1.0 1.8 3.5 239 132 A 13 LYS HEy A 13 LYS HDx 1.0 1.8 3.5 240 132 A 13 LYS HDy A 13 LYS HEy 1.0 1.8 3.5 241 133 A 13 LYS HEy A 13 LYS HGx 1.0 1.8 3.5 242 133 A 13 LYS HEx A 13 LYS HGx 1.0 1.8 3.5 243 133 A 13 LYS HGy A 13 LYS HEx 1.0 1.8 3.5 244 133 A 13 LYS HGy A 13 LYS HEy 1.0 1.8 3.5 245 134 A 13 LYS H A 14 VAL HGy% 1.0 1.8 4.5 246 134 A 13 LYS H A 14 VAL HGx% 1.0 1.8 4.5 247 135 A 14 VAL HA A 13 LYS HBx 1.0 1.8 4.5 248 135 A 13 LYS HBy A 14 VAL HA 1.0 1.8 4.5 249 136 A 13 LYS HA A 14 VAL H 1.0 1.8 3.5 250 137 A 14 VAL H A 13 LYS HBx 1.0 1.8 3.5 251 137 A 13 LYS HBy A 14 VAL H 1.0 1.8 3.5 252 138 A 14 VAL H A 13 LYS HDx 1.0 1.8 4.5 253 138 A 14 VAL H A 13 LYS HDy 1.0 1.8 4.5 254 139 A 14 VAL H A 13 LYS HGx 1.0 1.8 3.5 255 139 A 14 VAL H A 13 LYS HGy 1.0 1.8 3.5 256 140 A 13 LYS HA A 15 PHE H 1.0 1.8 3.5 257 141 A 13 LYS HA A 16 ASN H 1.0 1.8 4.5 258 142 A 13 LYS HA A 16 ASN HBx 1.0 1.8 4.5 259 142 A 13 LYS HA A 16 ASN HBy 1.0 1.8 4.5 260 143 A 14 VAL HA A 14 VAL HB 1.0 1.8 3.5 261 144 A 14 VAL H A 14 VAL HA 1.0 1.8 3.5 262 145 A 14 VAL H A 14 VAL HB 1.0 1.8 3.5 263 146 A 14 VAL HGx% A 14 VAL HGy% 1.0 1.8 3.5 264 147 A 14 VAL HB A 14 VAL HGy% 1.0 1.8 3.5 265 147 A 14 VAL HGx% A 14 VAL HB 1.0 1.8 3.5 266 148 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 3.5 267 148 A 14 VAL HGx% A 14 VAL HA 1.0 1.8 3.5 268 149 A 14 VAL H A 14 VAL HGy% 1.0 1.8 3.5 269 149 A 14 VAL H A 14 VAL HGx% 1.0 1.8 3.5 270 150 A 14 VAL H A 15 PHE HD% 1.0 1.8 4.5 271 151 A 14 VAL H A 15 PHE HBy 1.0 1.8 4.5 272 151 A 14 VAL H A 15 PHE HBx 1.0 1.8 4.5 273 152 A 15 PHE H A 14 VAL HA 1.0 1.8 3.5 274 153 A 14 VAL H A 15 PHE H 1.0 1.8 3.5 275 154 A 15 PHE H A 14 VAL HGy% 1.0 1.8 3.5 276 155 A 15 PHE H A 14 VAL HGx% 1.0 1.8 3.5 277 156 A 15 PHE H A 14 VAL HB 1.0 1.8 3.5 278 157 A 14 VAL H A 16 ASN H 1.0 1.8 4.5 279 158 A 16 ASN H A 14 VAL HGy% 1.0 1.8 4.5 280 158 A 14 VAL HGx% A 16 ASN H 1.0 1.8 4.5 281 159 A 14 VAL HA A 17 HIS H 1.0 1.8 3.5 282 160 A 14 VAL HA A 17 HIS HBx 1.0 1.8 3.5 283 160 A 14 VAL HA A 17 HIS HBy 1.0 1.8 3.5 284 161 A 15 PHE HBx A 15 PHE HBy 1.0 1.8 2.5 285 162 A 15 PHE H A 15 PHE HA 1.0 1.8 3.5 286 163 A 15 PHE H A 15 PHE HBy 1.0 1.8 3.5 287 164 A 15 PHE H A 15 PHE HBy 1.0 1.8 3.5 288 164 A 15 PHE HBx A 15 PHE H 1.0 1.8 3.5 289 165 A 15 PHE H A 16 ASN H 1.0 1.8 3.5 290 166 A 15 PHE H A 16 ASN HBx 1.0 1.8 4.5 291 166 A 15 PHE H A 16 ASN HBy 1.0 1.8 4.5 292 167 A 16 ASN H A 15 PHE HBy 1.0 1.8 3.5 293 167 A 15 PHE HBx A 16 ASN H 1.0 1.8 3.5 294 168 A 16 ASN H A 16 ASN HD2y 1.0 1.8 4.5 295 168 A 16 ASN H A 16 ASN HD2x 1.0 1.8 4.5 296 169 A 16 ASN HD2x A 16 ASN HBx 1.0 1.8 3.5 297 169 A 16 ASN HBy A 16 ASN HD2y 1.0 1.8 3.5 298 169 A 16 ASN HD2y A 16 ASN HBx 1.0 1.8 3.5 299 169 A 16 ASN HBy A 16 ASN HD2x 1.0 1.8 3.5 300 170 A 16 ASN HD2y A 16 ASN HD2x 1.0 1.8 2.5 301 171 A 16 ASN H A 16 ASN HBx 1.0 1.8 3.5 302 171 A 16 ASN H A 16 ASN HBy 1.0 1.8 3.5 303 172 A 16 ASN H A 17 HIS H 1.0 1.8 4.5 304 173 A 17 HIS H A 16 ASN HBx 1.0 1.8 4.5 305 173 A 16 ASN HBy A 17 HIS H 1.0 1.8 4.5 306 174 A 17 HIS H A 17 HIS HBx 1.0 1.8 3.5 307 174 A 17 HIS H A 17 HIS HBy 1.0 1.8 3.5 308 175 A 17 HIS H A 17 HIS HA 1.0 1.8 2.5 309 176 A 17 HIS HBy A 17 HIS HBx 1.0 1.8 2.5 310 177 A 17 HIS HA A 17 HIS HBx 1.0 1.8 3.5 311 177 A 17 HIS HBy A 17 HIS HA 1.0 1.8 3.5 312 178 A 17 HIS HA A 18 GLY H 1.0 1.8 3.5 313 179 A 18 GLY H A 17 HIS HBx 1.0 1.8 3.5 314 179 A 17 HIS HBy A 18 GLY H 1.0 1.8 3.5 315 180 A 18 GLY H A 18 GLY HAx 1.0 1.8 2.5 316 180 A 18 GLY H A 18 GLY HAy 1.0 1.8 2.5 317 181 A 19 GLU H A 18 GLY HAx 1.0 1.8 3.5 318 181 A 18 GLY HAy A 19 GLU H 1.0 1.8 3.5 319 182 A 18 GLY H A 19 GLU H 1.0 1.8 3.5 320 183 A 19 GLU H A 19 GLU HGx 1.0 1.8 3.5 321 183 A 19 GLU H A 19 GLU HGy 1.0 1.8 3.5 322 184 A 19 GLU HBx A 19 GLU HGx 1.0 1.8 2.5 323 184 A 19 GLU HBy A 19 GLU HGx 1.0 1.8 2.5 324 184 A 19 GLU HGy A 19 GLU HBx 1.0 1.8 2.5 325 184 A 19 GLU HGy A 19 GLU HBy 1.0 1.8 2.5 326 185 A 19 GLU HA A 19 GLU HGx 1.0 1.8 3.5 327 185 A 19 GLU HGy A 19 GLU HA 1.0 1.8 3.5 328 186 A 19 GLU H A 20 HIS H 1.0 1.8 3.5 329 187 A 19 GLU HA A 20 HIS H 1.0 1.8 2.5 330 188 A 20 HIS H A 20 HIS HA 1.0 1.8 3.5 331 189 A 20 HIS H A 20 HIS HBy 1.0 1.8 3.5 332 189 A 20 HIS H A 20 HIS HBx 1.0 1.8 3.5 333 190 A 20 HIS HA A 20 HIS HBy 1.0 1.8 3.5 334 190 A 20 HIS HA A 20 HIS HBx 1.0 1.8 3.5 335 191 A 21 ILE H A 20 HIS HBy 1.0 1.8 3.5 336 191 A 20 HIS HBx A 21 ILE H 1.0 1.8 3.5 337 192 A 20 HIS HA A 21 ILE H 1.0 1.8 3.5 338 193 A 21 ILE H A 21 ILE HA 1.0 1.8 3.5 339 194 A 21 ILE H A 21 ILE HB 1.0 1.8 3.5 340 195 A 21 ILE H A 21 ILE HG1x 1.0 1.8 3.5 341 196 A 21 ILE H A 21 ILE HG1y 1.0 1.8 3.5 342 197 A 21 ILE HA A 21 ILE HG2% 1.0 1.8 3.5 343 198 A 21 ILE HB A 21 ILE HG2% 1.0 1.8 3.5 344 199 A 21 ILE HA A 21 ILE HB 1.0 1.8 3.5 345 200 A 21 ILE HG1y A 21 ILE HG1x 1.0 1.8 3.5 346 201 A 21 ILE HB A 21 ILE HG1x 1.0 1.8 3.5 347 201 A 21 ILE HB A 21 ILE HG1y 1.0 1.8 3.5 348 202 A 21 ILE H A 21 ILE HG2% 1.0 1.8 3.5 349 203 A 21 ILE HD1% A 21 ILE HG1x 1.0 1.8 3.5 350 203 A 21 ILE HG1y A 21 ILE HD1% 1.0 1.8 3.5 351 204 A 21 ILE HA A 21 ILE HG1x 1.0 1.8 3.5 352 204 A 21 ILE HA A 21 ILE HG1y 1.0 1.8 3.5 353 205 A 21 ILE HG2% A 22 HIS H 1.0 1.8 3.5 354 206 A 22 HIS H A 21 ILE HG1x 1.0 1.8 4.5 355 206 A 21 ILE HG1y A 22 HIS H 1.0 1.8 4.5 356 207 A 21 ILE HB A 22 HIS H 1.0 1.8 3.5 357 208 A 21 ILE HA A 22 HIS H 1.0 1.8 3.5 358 209 A 21 ILE HG2% A 23 HIS H 1.0 1.8 4.5 359 210 A 22 HIS H A 23 HIS H 1.0 1.8 3.5 360 211 A 22 HIS H A 22 HIS HA 1.0 1.8 3.5 361 212 A 23 HIS H A 22 HIS HA 1.0 1.8 3.5 362 213 A 23 HIS H A 23 HIS HBy 1.0 1.8 3.5 363 213 A 23 HIS H A 23 HIS HBx 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 10 ILE HG2% A 11 GLN H 1.0 1.8 3.5 2 1 A 10 ILE HD1% A 11 GLN H 1.0 1.8 3.5 3 2 A 7 PHE H A 5 PRO HBy 1.0 1.8 4.5 4 2 A 7 PHE H A 4 LEU HBy 1.0 1.8 4.5 5 2 A 5 PRO HBx A 7 PHE H 1.0 1.8 4.5 6 2 A 4 LEU HBx A 7 PHE H 1.0 1.8 4.5 7 3 A 17 HIS H A 17 HIS HD2 1.0 1.8 4.5 8 3 A 15 PHE HD% A 17 HIS H 1.0 1.8 4.5 stop_ save_