data_nef_c25523_2n0f 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 25519 BMRB 25520 BMRB 25521 BMRB 25522 BMRB 25524 BMRB 25525 PDB 1C98 PDB 1C9A PDB 2N0F 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 GLY start . false 2 A 2 ASN middle . . 3 A 3 HIS middle . . 4 A 4 TRP middle . . 5 A 5 ALA middle . . 6 A 6 VAL middle . . 7 A 7 GLY middle . false 8 A 8 HIS middle . . 9 A 9 LEU middle . . 10 A 10 MET middle . . 11 A 11 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 3.825 0.010 A 1 GLY HAy H 1 3.825 0.010 A 1 GLY CA C 13 44.506 0.100 A 2 ASN HA H 1 4.812 0.010 A 2 ASN HBy H 1 2.801 0.010 A 2 ASN HBx H 1 2.731 0.010 A 2 ASN HD2y H 1 7.412 0.010 A 2 ASN HD2x H 1 6.649 0.010 A 2 ASN CA C 13 54.129 0.100 A 2 ASN CB C 13 39.951 0.100 A 2 ASN ND2 N 15 110.649 0.100 A 3 HIS H H 1 8.419 0.010 A 3 HIS HA H 1 4.487 0.010 A 3 HIS HBx H 1 3.122 0.010 A 3 HIS HBy H 1 3.122 0.010 A 3 HIS HD2 H 1 6.981 0.012 A 3 HIS HE1 H 1 7.854 0.010 A 3 HIS CA C 13 58.720 0.100 A 3 HIS CB C 13 30.895 0.100 A 3 HIS CD2 C 13 120.334 0.100 A 3 HIS CE1 C 13 138.559 0.100 A 3 HIS N N 15 120.049 0.100 A 4 TRP H H 1 7.918 0.010 A 4 TRP HA H 1 4.525 0.010 A 4 TRP HBx H 1 3.338 0.010 A 4 TRP HBy H 1 3.338 0.010 A 4 TRP HD1 H 1 7.203 0.010 A 4 TRP HE1 H 1 9.826 0.010 A 4 TRP HE3 H 1 7.554 0.010 A 4 TRP HH2 H 1 7.217 0.010 A 4 TRP HZ2 H 1 7.433 0.010 A 4 TRP HZ3 H 1 7.135 0.010 A 4 TRP CA C 13 59.937 0.100 A 4 TRP CB C 13 30.273 0.100 A 4 TRP CD1 C 13 127.927 0.100 A 4 TRP CE3 C 13 121.750 0.100 A 4 TRP CH2 C 13 125.695 0.100 A 4 TRP CZ2 C 13 115.545 0.100 A 4 TRP CZ3 C 13 123.119 0.100 A 4 TRP N N 15 121.004 0.100 A 4 TRP NE1 N 15 127.859 0.100 A 5 ALA H H 1 8.151 0.010 A 5 ALA HA H 1 4.198 0.010 A 5 ALA HB% H 1 1.372 0.010 A 5 ALA CA C 13 55.160 0.100 A 5 ALA CB C 13 19.363 0.100 A 5 ALA N N 15 123.774 0.100 A 6 VAL H H 1 7.683 0.010 A 6 VAL HA H 1 3.865 0.010 A 6 VAL HB H 1 2.092 0.010 A 6 VAL HG1% H 1 1.021 0.010 A 6 VAL HG2% H 1 0.972 0.010 A 6 VAL CA C 13 65.755 0.100 A 6 VAL CB C 13 33.183 0.100 A 6 VAL CG1 C 13 21.987 0.100 A 6 VAL CG2 C 13 21.602 0.100 A 6 VAL N N 15 117.022 0.100 A 7 GLY H H 1 8.163 0.010 A 7 GLY HAx H 1 3.853 0.010 A 7 GLY HAy H 1 3.853 0.010 A 7 GLY CA C 13 47.040 0.100 A 7 GLY N N 15 107.885 0.100 A 8 HIS H H 1 7.918 0.010 A 8 HIS HA H 1 4.537 0.010 A 8 HIS HBy H 1 3.209 0.010 A 8 HIS HBx H 1 3.024 0.010 A 8 HIS HD2 H 1 7.130 0.010 A 8 HIS HE1 H 1 7.885 0.010 A 8 HIS CA C 13 58.323 0.100 A 8 HIS CB C 13 29.984 0.100 A 8 HIS CD2 C 13 120.925 0.100 A 8 HIS CE1 C 13 137.323 0.100 A 8 HIS N N 15 116.927 0.100 A 9 LEU H H 1 8.040 0.010 A 9 LEU HA H 1 4.314 0.010 A 9 LEU HBy H 1 1.789 0.010 A 9 LEU HBx H 1 1.643 0.010 A 9 LEU HD1% H 1 0.947 0.010 A 9 LEU HD2% H 1 0.910 0.010 A 9 LEU HG H 1 1.663 0.010 A 9 LEU CA C 13 57.346 0.100 A 9 LEU CB C 13 43.478 0.100 A 9 LEU CD1 C 13 25.357 0.100 A 9 LEU CD2 C 13 23.677 0.100 A 9 LEU CG C 13 28.008 0.100 A 9 LEU N N 15 121.038 0.100 A 10 MET H H 1 7.997 0.010 A 10 MET HA H 1 4.467 0.010 A 10 MET HBy H 1 2.166 0.010 A 10 MET HBx H 1 2.058 0.010 A 10 MET HE% H 1 2.089 0.011 A 10 MET HGy H 1 2.635 0.010 A 10 MET HGx H 1 2.555 0.010 A 10 MET CA C 13 56.544 0.100 A 10 MET CB C 13 33.914 0.100 A 10 MET CE C 13 17.332 0.100 A 10 MET CG C 13 33.183 0.100 A 10 MET N N 15 118.128 0.100 A 11 NH2 HNy H 1 7.196 0.010 A 11 NH2 HNx H 1 6.867 0.010 A 11 NH2 N N 15 105.202 0.100 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 7 GLY H A 7 GLY HAx 1.0 . 2.51 2 1 A 7 GLY H A 7 GLY HAy 1.0 . 2.51 3 2 A 5 ALA H A 5 ALA HB% 1.0 . 3.11 4 3 A 10 MET H A 10 MET HGy 1.0 . 4.52 5 4 A 10 MET H A 10 MET HGx 1.0 . 4.52 6 5 A 10 MET H A 10 MET HBy 1.0 . 3.91 7 6 A 10 MET H A 10 MET HBx 1.0 . 3.91 8 7 A 6 VAL H A 6 VAL HB 1.0 . 3.06 9 8 A 9 LEU H A 9 LEU HD2% 1.0 . 4.26 10 9 A 4 TRP H A 4 TRP HBx 1.0 . 2.94 11 9 A 4 TRP H A 4 TRP HBy 1.0 . 2.94 12 10 A 8 HIS H A 8 HIS HBy 1.0 . 3.61 13 11 A 8 HIS H A 8 HIS HBx 1.0 . 3.70 14 12 A 9 LEU H A 9 LEU HG 1.0 . 3.31 15 13 A 10 MET H A 10 MET HE% 1.0 . 3.76 16 14 A 6 VAL H A 6 VAL HG2% 1.0 . 3.08 17 15 A 9 LEU H A 9 LEU HD1% 1.0 . 4.20 18 16 A 4 TRP HE1 A 4 TRP HBx 1.0 . 4.73 19 16 A 4 TRP HBy A 4 TRP HE1 1.0 . 4.73 20 17 A 5 ALA HB% A 4 TRP HZ2 1.0 . 5.04 21 18 A 4 TRP H A 4 TRP HD1 1.0 . 3.56 22 19 A 5 ALA H A 4 TRP HD1 1.0 . 4.16 23 20 A 4 TRP HH2 A 5 ALA HA 1.0 . 4.85 24 21 A 4 TRP HD1 A 4 TRP HBx 1.0 . 2.69 25 21 A 4 TRP HBy A 4 TRP HD1 1.0 . 2.69 26 22 A 5 ALA HB% A 4 TRP HD1 1.0 . 4.69 27 23 A 5 ALA HB% A 4 TRP HH2 1.0 . 4.90 28 24 A 5 ALA HB% A 6 VAL H 1.0 . 3.40 29 25 A 6 VAL HG2% A 4 TRP HD1 1.0 . 5.50 30 26 A 9 LEU HD1% A 4 TRP HH2 1.0 . 5.21 31 27 A 5 ALA H A 4 TRP H 1.0 . 3.56 32 28 A 7 GLY H A 8 HIS H 1.0 . 3.81 33 29 A 5 ALA H A 4 TRP HE3 1.0 . 4.24 34 30 A 7 GLY H A 6 VAL HB 1.0 . 3.50 35 31 A 5 ALA H A 6 VAL HG2% 1.0 . 4.04 36 32 A 7 GLY H A 6 VAL HG2% 1.0 . 4.49 37 33 A 7 GLY H A 6 VAL HG1% 1.0 . 4.08 38 34 A 5 ALA H A 4 TRP HBx 1.0 . 3.64 39 34 A 5 ALA H A 4 TRP HBy 1.0 . 3.64 40 35 A 7 GLY H A 4 TRP HA 1.0 . 4.24 41 36 A 9 LEU H A 6 VAL HA 1.0 . 5.19 42 37 A 9 LEU H A 7 GLY HAx 1.0 . 5.49 43 37 A 7 GLY HAy A 9 LEU H 1.0 . 5.49 44 38 A 9 LEU H A 8 HIS HBy 1.0 . 3.82 45 39 A 9 LEU H A 8 HIS HBx 1.0 . 3.82 46 40 A 8 HIS H A 7 GLY HAx 1.0 . 3.26 47 40 A 7 GLY HAy A 8 HIS H 1.0 . 3.26 48 41 A 3 HIS HA A 3 HIS HBx 1.0 . 2.78 49 41 A 3 HIS HA A 3 HIS HBy 1.0 . 2.78 50 42 A 3 HIS HBy A 4 TRP HBx 1.0 . 4.50 51 42 A 3 HIS HBx A 4 TRP HBx 1.0 . 4.50 52 42 A 4 TRP HBy A 3 HIS HBx 1.0 . 4.50 53 42 A 4 TRP HBy A 3 HIS HBy 1.0 . 4.50 54 43 A 6 VAL HB A 6 VAL HA 1.0 . 3.02 55 44 A 5 ALA HB% A 6 VAL HA 1.0 . 4.19 56 45 A 6 VAL HG2% A 6 VAL HA 1.0 . 3.01 57 46 A 5 ALA HA A 4 TRP HA 1.0 . 4.80 58 47 A 5 ALA HA A 6 VAL HA 1.0 . 4.81 59 48 A 5 ALA H A 6 VAL H 1.0 . 3.39 60 49 A 7 GLY H A 6 VAL H 1.0 . 3.60 61 50 A 8 HIS H A 4 TRP HE3 1.0 . 4.55 62 51 A 8 HIS H A 8 HIS HD2 1.0 . 4.04 63 52 A 9 LEU H A 8 HIS H 1.0 . 3.64 64 53 A 7 GLY H A 10 MET H 1.0 . 4.76 65 54 A 7 GLY H A 9 LEU H 1.0 . 4.42 66 55 A 6 VAL H A 4 TRP H 1.0 . 4.77 67 56 A 6 VAL H A 8 HIS H 1.0 . 5.41 68 57 A 5 ALA HB% A 9 LEU HD1% 1.0 . 4.33 69 58 A 4 TRP HE3 A 4 TRP HA 1.0 . 4.34 70 59 A 6 VAL H A 4 TRP HBx 1.0 . 4.89 71 59 A 6 VAL H A 4 TRP HBy 1.0 . 4.89 72 60 A 4 TRP HE3 A 4 TRP HBx 1.0 . 3.05 73 60 A 4 TRP HBy A 4 TRP HE3 1.0 . 3.05 74 61 A 5 ALA HA A 4 TRP HE3 1.0 . 3.64 75 62 A 4 TRP H A 3 HIS HBx 1.0 . 3.72 76 62 A 4 TRP H A 3 HIS HBy 1.0 . 3.72 77 63 A 5 ALA HB% A 4 TRP H 1.0 . 4.56 78 64 A 5 ALA HB% A 4 TRP HE3 1.0 . 4.31 79 65 A 5 ALA HB% A 4 TRP HZ3 1.0 . 4.25 80 66 A 9 LEU HD2% A 4 TRP HZ3 1.0 . 4.36 81 67 A 9 LEU HG A 4 TRP HZ3 1.0 . 5.04 82 68 A 8 HIS HBy A 8 HIS HD2 1.0 . 3.52 83 69 A 8 HIS HD2 A 7 GLY HAx 1.0 . 4.30 84 69 A 7 GLY HAy A 8 HIS HD2 1.0 . 4.30 85 70 A 5 ALA HA A 4 TRP HZ3 1.0 . 4.13 86 71 A 3 HIS HA A 3 HIS HD2 1.0 . 3.91 87 72 A 3 HIS HD2 A 3 HIS HBx 1.0 . 3.22 88 72 A 3 HIS HBy A 3 HIS HD2 1.0 . 3.22 89 73 A 8 HIS HD2 A 8 HIS HA 1.0 . 3.47 90 74 A 4 TRP HBx A 7 GLY HAx 1.0 . 5.50 91 74 A 4 TRP HBy A 7 GLY HAx 1.0 . 5.50 92 74 A 7 GLY HAy A 4 TRP HBx 1.0 . 5.50 93 74 A 7 GLY HAy A 4 TRP HBy 1.0 . 5.50 94 75 A 5 ALA HA A 4 TRP HBx 1.0 . 4.65 95 75 A 4 TRP HBy A 5 ALA HA 1.0 . 4.65 96 76 A 4 TRP HZ3 A 4 TRP HBx 1.0 . 5.36 97 76 A 4 TRP HBy A 4 TRP HZ3 1.0 . 5.36 98 77 A 8 HIS HD2 A 4 TRP HBx 1.0 . 5.50 99 77 A 4 TRP HBy A 8 HIS HD2 1.0 . 5.50 100 78 A 5 ALA HB% A 4 TRP HBx 1.0 . 4.63 101 78 A 5 ALA HB% A 4 TRP HBy 1.0 . 4.63 102 79 A 8 HIS HBx A 5 ALA HA 1.0 . 4.60 103 80 A 5 ALA H A 3 HIS HBx 1.0 . 4.68 104 80 A 5 ALA H A 3 HIS HBy 1.0 . 4.68 105 81 A 8 HIS HBy A 5 ALA HA 1.0 . 4.22 106 82 A 6 VAL HA A 3 HIS HBx 1.0 . 5.12 107 82 A 6 VAL HA A 3 HIS HBy 1.0 . 5.12 108 83 A 4 TRP HA A 4 TRP HBx 1.0 . 2.68 109 83 A 4 TRP HBy A 4 TRP HA 1.0 . 2.68 110 84 A 8 HIS HA A 7 GLY HAx 1.0 . 4.22 111 84 A 7 GLY HAy A 8 HIS HA 1.0 . 4.22 112 85 A 8 HIS HBy A 4 TRP HZ3 1.0 . 4.53 113 86 A 8 HIS HBx A 4 TRP HZ3 1.0 . 4.63 114 87 A 5 ALA HB% A 6 VAL HB 1.0 . 5.29 115 88 A 9 LEU HD2% A 9 LEU HBy 1.0 . 3.84 116 89 A 6 VAL HB A 3 HIS HBx 1.0 . 4.50 117 89 A 6 VAL HB A 3 HIS HBy 1.0 . 4.50 118 90 A 6 VAL HG2% A 3 HIS HBx 1.0 . 4.28 119 90 A 6 VAL HG2% A 3 HIS HBy 1.0 . 4.28 120 91 A 9 LEU HD2% A 9 LEU HBx 1.0 . 3.84 121 92 A 9 LEU HD1% A 9 LEU HBx 1.0 . 3.51 122 93 A 9 LEU HD1% A 9 LEU HBy 1.0 . 3.51 123 94 A 9 LEU HD2% A 9 LEU HA 1.0 . 3.33 124 95 A 9 LEU HD1% A 9 LEU HA 1.0 . 4.14 125 96 A 5 ALA HB% A 6 VAL HG2% 1.0 . 4.11 126 97 A 6 VAL HG1% A 6 VAL HA 1.0 . 3.09 127 98 A 10 MET H A 6 VAL HA 1.0 . 4.47 128 99 A 10 MET H A 7 GLY HAx 1.0 . 5.04 129 99 A 7 GLY HAy A 10 MET H 1.0 . 5.04 130 100 A 5 ALA HB% A 4 TRP HA 1.0 . 5.04 131 101 A 6 VAL H A 6 VAL HG1% 1.0 . 3.90 132 102 A 10 MET H A 9 LEU HD1% 1.0 . 5.43 133 103 A 6 VAL H A 4 TRP HA 1.0 . 4.18 134 104 A 9 LEU H A 9 LEU HBy 1.0 . 3.15 135 104 A 9 LEU H A 9 LEU HBx 1.0 . 3.15 136 105 A 9 LEU HD2% A 9 LEU HBy 1.0 . 3.32 137 105 A 9 LEU HD2% A 9 LEU HBx 1.0 . 3.32 138 106 A 10 MET H A 10 MET HBx 1.0 . 3.21 139 106 A 10 MET H A 10 MET HBy 1.0 . 3.21 140 107 A 10 MET H A 10 MET HGx 1.0 . 3.83 141 107 A 10 MET H A 10 MET HGy 1.0 . 3.83 stop_ save_