data_nef_c18164_2lng 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 BMRB 18162 BMRB 18163 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 . . . 2 A 2 LEU . . . 3 A 3 TYR . . . 4 A 4 GLU . . . 5 A 5 ASN . . . 6 A 6 LYS . . . 7 A 7 PRO . . . 8 A 8 ARG . . . 9 A 9 ARG . . . 10 A 10 PRO . . . 11 A 11 TYR . . . 12 A 12 ILE . . . 13 A 13 LEU . . . 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 GLU HA H 1 4.27 0.01 A 1 GLU HBy H 1 2.42 0.01 A 1 GLU HBx H 1 1.87 0.01 A 1 GLU HGx H 1 2.36 0.01 A 1 GLU HGy H 1 2.36 0.01 A 2 LEU H H 1 8.22 0.01 A 2 LEU HA H 1 4.27 0.01 A 2 LEU HB2 H 1 1.70 0.01 A 2 LEU HBy H 1 1.70 0.01 A 2 LEU HBx H 1 1.47 0.01 A 2 LEU HDx% H 1 0.82 0.01 A 2 LEU HDy% H 1 0.86 0.01 A 2 LEU HG H 1 1.41 0.01 A 3 TYR H H 1 8.19 0.01 A 3 TYR HA H 1 4.59 0.01 A 3 TYR HBy H 1 3.04 0.01 A 3 TYR HBx H 1 2.94 0.01 A 3 TYR HDx H 1 7.08 0.01 A 3 TYR HDy H 1 7.08 0.01 A 3 TYR HEx H 1 6.78 0.01 A 3 TYR HEy H 1 6.78 0.01 A 4 GLU H H 1 8.27 0.01 A 4 GLU HA H 1 4.24 0.01 A 4 GLU HBy H 1 2.05 0.01 A 4 GLU HBx H 1 1.90 0.01 A 4 GLU HGx H 1 2.20 0.01 A 4 GLU HGy H 1 2.20 0.01 A 5 ASN H H 1 8.42 0.01 A 5 ASN HA H 1 4.65 0.01 A 5 ASN HBy H 1 2.80 0.01 A 5 ASN HBx H 1 2.70 0.01 A 5 ASN HD2y H 1 7.54 0.01 A 5 ASN HD2x H 1 6.87 0.01 A 6 LYS H H 1 8.09 0.01 A 6 LYS HA H 1 4.62 0.01 A 6 LYS HB2 H 1 1.79 0.01 A 6 LYS HB3 H 1 1.67 0.01 A 6 LYS HDx H 1 1.64 0.01 A 6 LYS HDy H 1 1.64 0.01 A 6 LYS HEx H 1 3.01 0.01 A 6 LYS HEy H 1 3.01 0.01 A 6 LYS HG2 H 1 1.41 0.01 A 6 LYS HG3 H 1 1.41 0.01 A 6 LYS HZ1 H 1 7.45 0.01 A 6 LYS HZ2 H 1 7.45 0.01 A 6 LYS HZ3 H 1 7.45 0.01 A 7 PRO HA H 1 4.32 0.01 A 7 PRO HBy H 1 2.24 0.01 A 7 PRO HBx H 1 2.06 0.01 A 7 PRO HDx H 1 3.66 0.01 A 7 PRO HDy H 1 3.79 0.01 A 7 PRO HGx H 1 2.02 0.01 A 7 PRO HGy H 1 2.02 0.01 A 8 ARG H H 1 8.43 0.01 A 8 ARG HA H 1 4.25 0.01 A 8 ARG HBy H 1 1.78 0.01 A 8 ARG HBx H 1 1.74 0.01 A 8 ARG HDx H 1 3.20 0.01 A 8 ARG HDy H 1 3.20 0.01 A 8 ARG HE H 1 7.18 0.01 A 8 ARG HGx H 1 1.64 0.01 A 8 ARG HGy H 1 1.64 0.01 A 9 ARG H H 1 8.29 0.01 A 9 ARG HA H 1 4.62 0.01 A 9 ARG HBy H 1 1.75 0.01 A 9 ARG HBx H 1 1.67 0.01 A 9 ARG HDx H 1 3.23 0.01 A 9 ARG HDy H 1 3.23 0.01 A 9 ARG HE H 1 7.18 0.01 A 9 ARG HGx H 1 1.62 0.01 A 9 ARG HGy H 1 1.62 0.01 A 10 PRO HA H 1 4.38 0.01 A 10 PRO HBx H 1 1.86 0.01 A 10 PRO HBy H 1 2.07 0.01 A 10 PRO HDx H 1 3.73 0.01 A 10 PRO HDy H 1 3.82 0.01 A 10 PRO HGx H 1 1.74 0.01 A 10 PRO HGy H 1 1.74 0.01 A 11 TYR H H 1 7.99 0.01 A 11 TYR HA H 1 4.59 0.01 A 11 TYR HBy H 1 3.04 0.01 A 11 TYR HBx H 1 3.01 0.01 A 11 TYR HDx H 1 7.08 0.01 A 11 TYR HDy H 1 7.08 0.01 A 11 TYR HEx H 1 6.78 0.01 A 11 TYR HEy H 1 6.78 0.01 A 12 ILE H H 1 7.90 0.01 A 12 ILE HA H 1 4.17 0.01 A 12 ILE HB H 1 1.80 0.01 A 12 ILE HD1% H 1 0.89 0.01 A 12 ILE HG1x H 1 1.02 0.01 A 12 ILE HG1y H 1 1.02 0.01 A 12 ILE HG2% H 1 1.57 0.01 A 13 LEU H H 1 7.74 0.01 A 13 LEU HA H 1 4.20 0.01 A 13 LEU HB2 H 1 1.64 0.01 A 13 LEU HBy H 1 1.64 0.01 A 13 LEU HBx H 1 1.57 0.01 A 13 LEU HDx% H 1 0.90 0.01 A 13 LEU HDy% H 1 0.94 0.01 A 13 LEU HG H 1 1.38 0.01 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 GLU HA A 1 GLU HBy 1.0 1.8 4.0 2 1 A 1 GLU HA A 1 GLU HBx 1.0 1.8 4.0 3 2 A 1 GLU HBx A 1 GLU HGx 1.0 1.8 5.0 4 2 A 1 GLU HGy A 1 GLU HBy 1.0 1.8 5.0 5 2 A 1 GLU HBx A 1 GLU HGy 1.0 1.8 5.0 6 2 A 1 GLU HBy A 1 GLU HGx 1.0 1.8 5.0 7 3 A 1 GLU HA A 1 GLU HGx 1.0 1.8 5.0 8 3 A 1 GLU HA A 1 GLU HGy 1.0 1.8 5.0 9 4 A 2 LEU H A 2 LEU HG 1.0 1.8 5.0 10 5 A 2 LEU H A 2 LEU HBy 1.0 1.8 3.5 11 5 A 2 LEU H A 2 LEU HBx 1.0 1.8 3.5 12 6 A 2 LEU HG A 2 LEU HA 1.0 1.8 5.0 13 7 A 2 LEU HA A 2 LEU HBy 1.0 1.8 5.0 14 7 A 2 LEU HBx A 2 LEU HA 1.0 1.8 5.0 15 8 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 5.0 16 8 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 5.0 17 9 A 2 LEU H A 2 LEU HA 1.0 1.8 5.0 18 10 A 3 TYR H A 3 TYR HBy 1.0 1.8 5.0 19 10 A 3 TYR H A 3 TYR HBx 1.0 1.8 5.0 20 11 A 3 TYR HD% A 3 TYR HE% 1.0 1.8 5.0 21 12 A 3 TYR HD% A 3 TYR HBy 1.0 1.8 5.0 22 12 A 3 TYR HBx A 3 TYR HD% 1.0 1.8 5.0 23 13 A 3 TYR HD% A 3 TYR HA 1.0 1.8 4.0 24 14 A 3 TYR HA A 3 TYR HBy 1.0 1.8 3.5 25 14 A 3 TYR HBx A 3 TYR HA 1.0 1.8 3.5 26 15 A 3 TYR H A 3 TYR HA 1.0 1.8 5.0 27 16 A 4 GLU H A 4 GLU HBy 1.0 1.8 5.0 28 16 A 4 GLU H A 4 GLU HBx 1.0 1.8 5.0 29 17 A 4 GLU H A 4 GLU HGx 1.0 1.8 5.0 30 17 A 4 GLU H A 4 GLU HGy 1.0 1.8 5.0 31 18 A 4 GLU HA A 4 GLU HBy 1.0 1.8 5.0 32 18 A 4 GLU HBx A 4 GLU HA 1.0 1.8 5.0 33 19 A 4 GLU H A 4 GLU HA 1.0 1.8 3.5 34 20 A 5 ASN H A 5 ASN HBy 1.0 1.8 3.5 35 20 A 5 ASN H A 5 ASN HBx 1.0 1.8 3.5 36 21 A 5 ASN HA A 5 ASN HBy 1.0 1.8 4.0 37 21 A 5 ASN HBx A 5 ASN HA 1.0 1.8 4.0 38 22 A 5 ASN H A 5 ASN HA 1.0 1.8 3.5 39 23 A 6 LYS H A 6 LYS HA 1.0 1.8 3.5 40 24 A 6 LYS H A 6 LYS HG2 1.0 1.8 5.0 41 24 A 6 LYS H A 6 LYS HG3 1.0 1.8 5.0 42 25 A 6 LYS H A 6 LYS HB2 1.0 1.8 5.0 43 25 A 6 LYS H A 6 LYS HB3 1.0 1.8 5.0 44 26 A 6 LYS H A 6 LYS HDx 1.0 1.8 5.0 45 26 A 6 LYS H A 6 LYS HDy 1.0 1.8 5.0 46 27 A 7 PRO HBy A 7 PRO HDx 1.0 1.8 5.0 47 27 A 7 PRO HBx A 7 PRO HDx 1.0 1.8 5.0 48 27 A 7 PRO HDy A 7 PRO HBy 1.0 1.8 5.0 49 27 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 5.0 50 28 A 7 PRO HDx A 7 PRO HGx 1.0 1.8 5.0 51 28 A 7 PRO HDy A 7 PRO HGx 1.0 1.8 5.0 52 28 A 7 PRO HGy A 7 PRO HDx 1.0 1.8 5.0 53 28 A 7 PRO HDy A 7 PRO HGy 1.0 1.8 5.0 54 29 A 8 ARG HA A 8 ARG H 1.0 1.8 6.0 55 30 A 8 ARG H A 8 ARG HDx 1.0 1.8 5.0 56 30 A 8 ARG H A 8 ARG HDy 1.0 1.8 5.0 57 31 A 8 ARG H A 8 ARG HBy 1.0 1.8 5.0 58 31 A 8 ARG H A 8 ARG HBx 1.0 1.8 5.0 59 32 A 8 ARG H A 8 ARG HGx 1.0 1.8 6.0 60 32 A 8 ARG H A 8 ARG HGy 1.0 1.8 6.0 61 33 A 9 ARG H A 9 ARG HA 1.0 1.8 3.5 62 34 A 9 ARG H A 9 ARG HGx 1.0 1.8 5.0 63 34 A 9 ARG H A 9 ARG HGy 1.0 1.8 5.0 64 35 A 9 ARG H A 9 ARG HBy 1.0 1.8 5.0 65 35 A 9 ARG H A 9 ARG HBx 1.0 1.8 5.0 66 36 A 10 PRO HBy A 10 PRO HDx 1.0 1.5 3.5 67 36 A 10 PRO HDy A 10 PRO HBx 1.0 1.5 3.5 68 36 A 10 PRO HDy A 10 PRO HBy 1.0 1.5 3.5 69 36 A 10 PRO HBx A 10 PRO HDx 1.0 1.5 3.5 70 37 A 10 PRO HDx A 10 PRO HGx 1.0 1.8 5.0 71 37 A 10 PRO HDy A 10 PRO HGx 1.0 1.8 5.0 72 37 A 10 PRO HGy A 10 PRO HDx 1.0 1.8 5.0 73 37 A 10 PRO HDy A 10 PRO HGy 1.0 1.8 5.0 74 38 A 11 TYR HD% A 11 TYR HE% 1.0 1.8 5.0 75 39 A 11 TYR H A 11 TYR HBy 1.0 1.8 5.0 76 39 A 11 TYR H A 11 TYR HBx 1.0 1.8 5.0 77 40 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 5.0 78 40 A 11 TYR HD% A 11 TYR HBx 1.0 1.8 5.0 79 41 A 11 TYR HA A 11 TYR HBy 1.0 1.8 3.5 80 41 A 11 TYR HBx A 11 TYR HA 1.0 1.8 3.5 81 42 A 11 TYR HD% A 11 TYR HA 1.0 1.8 4.0 82 43 A 12 ILE HA A 12 ILE HB 1.0 1.8 5.0 83 44 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 5.0 84 44 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 5.0 85 44 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 5.0 86 45 A 12 ILE H A 12 ILE HG2% 1.0 1.8 5.0 87 45 A 12 ILE HG1y A 12 ILE H 1.0 1.8 5.0 88 45 A 12 ILE H A 12 ILE HG1x 1.0 1.8 5.0 89 46 A 12 ILE HB A 12 ILE H 1.0 1.8 5.0 90 47 A 12 ILE HA A 12 ILE H 1.0 1.8 5.0 91 48 A 13 LEU H A 13 LEU HA 1.0 1.8 6.0 92 49 A 2 LEU H A 4 GLU HBy 1.0 1.8 3.5 93 49 A 2 LEU H A 4 GLU HBx 1.0 1.8 3.5 94 50 A 2 LEU H A 4 GLU HGx 1.0 1.8 4.0 95 50 A 2 LEU H A 4 GLU HGy 1.0 1.8 4.0 96 51 A 4 GLU H A 6 LYS H 1.0 1.8 5.0 97 52 A 1 GLU HBy A 4 GLU HBy 1.0 1.8 5.0 98 52 A 1 GLU HBx A 4 GLU HBy 1.0 1.8 5.0 99 52 A 4 GLU HBx A 1 GLU HBy 1.0 1.8 5.0 100 52 A 1 GLU HBx A 4 GLU HBx 1.0 1.8 5.0 101 53 A 4 GLU HA A 7 PRO HGx 1.0 1.8 6.0 102 53 A 4 GLU HA A 7 PRO HGy 1.0 1.8 6.0 103 54 A 5 ASN HBx A 7 PRO HDx 1.0 1.8 5.0 104 54 A 5 ASN HBy A 7 PRO HDx 1.0 1.8 5.0 105 54 A 7 PRO HDy A 5 ASN HBy 1.0 1.8 5.0 106 54 A 5 ASN HBx A 7 PRO HDy 1.0 1.8 5.0 107 55 A 6 LYS H A 4 GLU HBy 1.0 1.8 5.0 108 55 A 4 GLU HBx A 6 LYS H 1.0 1.8 5.0 109 56 A 6 LYS H A 4 GLU HGx 1.0 1.8 5.0 110 56 A 4 GLU HGy A 6 LYS H 1.0 1.8 5.0 111 57 A 3 TYR HD% A 6 LYS H 1.0 1.8 5.0 112 58 A 3 TYR HE% A 6 LYS H 1.0 1.8 5.0 113 59 A 8 ARG H A 5 ASN HBy 1.0 1.8 5.0 114 59 A 5 ASN HBx A 8 ARG H 1.0 1.8 5.0 115 60 A 8 ARG H A 10 PRO HA 1.0 1.8 5.0 116 61 A 6 LYS H A 8 ARG H 1.0 1.8 5.0 117 62 A 8 ARG H A 9 ARG H 1.0 1.8 5.0 118 63 A 6 LYS H A 9 ARG H 1.0 1.8 5.0 119 64 A 9 ARG H A 7 PRO HA 1.0 1.8 3.5 120 65 A 9 ARG HA A 8 ARG HBy 1.0 1.8 4.0 121 65 A 8 ARG HBx A 9 ARG HA 1.0 1.8 4.0 122 66 A 9 ARG HA A 10 PRO HDx 1.0 1.8 3.5 123 66 A 9 ARG HA A 10 PRO HDy 1.0 1.8 3.5 124 67 A 10 PRO HDx A 13 LEU HBy 1.0 1.8 4.0 125 67 A 10 PRO HDy A 13 LEU HBy 1.0 1.8 4.0 126 67 A 13 LEU HBx A 10 PRO HDx 1.0 1.8 4.0 127 67 A 10 PRO HDy A 13 LEU HBx 1.0 1.8 4.0 128 68 A 12 ILE HA A 10 PRO HBx 1.0 1.8 5.0 129 68 A 10 PRO HBy A 12 ILE HA 1.0 1.8 5.0 130 69 A 12 ILE H A 13 LEU HA 1.0 1.8 5.0 131 70 A 11 TYR HA A 12 ILE H 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLU C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -101.840 -83.840 PHI 2 2 A 2 LEU C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -104.100 -86.100 PHI 3 3 A 3 TYR C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -103.800 -85.800 PHI 4 4 A 4 GLU C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -102.990 -84.990 PHI 5 5 A 5 ASN C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -103.470 -85.470 PHI 6 6 A 7 PRO C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -108.900 -90.900 PHI 7 7 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -118.583 -100.583 PHI 8 8 A 10 PRO C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -93.360 -75.360 PHI 9 9 A 11 TYR C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -92.520 -74.520 PHI 10 10 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -97.930 -79.930 PHI stop_ save_