data_nef_c25524_2n0g 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 25523 BMRB 25525 PDB 1C98 PDB 1C9A PDB 2N0G 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 3.854 0.010 A 1 GLY HAy H 1 3.854 0.010 A 1 GLY CA C 13 44.687 0.100 A 2 ASN HA H 1 4.802 0.004 A 2 ASN HBx H 1 2.861 0.007 A 2 ASN HBy H 1 2.861 0.007 A 2 ASN HD2y H 1 7.164 0.013 A 2 ASN HD2x H 1 6.382 0.012 A 2 ASN CA C 13 54.527 0.100 A 2 ASN CB C 13 39.538 0.100 A 2 ASN ND2 N 15 108.785 0.107 A 3 HIS H H 1 8.468 0.013 A 3 HIS HA H 1 4.470 0.004 A 3 HIS HBx H 1 3.278 0.012 A 3 HIS HBy H 1 3.278 0.012 A 3 HIS HD2 H 1 7.115 0.011 A 3 HIS HE1 H 1 8.047 0.027 A 3 HIS CA C 13 58.801 0.100 A 3 HIS CB C 13 29.593 0.100 A 3 HIS CD2 C 13 120.840 0.100 A 3 HIS CE1 C 13 137.679 0.100 A 3 HIS N N 15 119.480 0.100 A 4 TRP H H 1 8.045 0.013 A 4 TRP HA H 1 4.480 0.005 A 4 TRP HBx H 1 3.401 0.014 A 4 TRP HBy H 1 3.401 0.004 A 4 TRP HD1 H 1 7.188 0.004 A 4 TRP HE1 H 1 9.480 0.011 A 4 TRP HE3 H 1 7.573 0.012 A 4 TRP HH2 H 1 7.207 0.010 A 4 TRP HZ2 H 1 7.364 0.004 A 4 TRP HZ3 H 1 7.140 0.010 A 4 TRP CA C 13 60.772 0.100 A 4 TRP CB C 13 30.295 0.100 A 4 TRP CD1 C 13 127.991 0.100 A 4 TRP CE3 C 13 121.665 0.100 A 4 TRP CH2 C 13 125.968 0.100 A 4 TRP CZ2 C 13 115.579 0.100 A 4 TRP CZ3 C 13 123.243 0.100 A 4 TRP N N 15 120.668 0.100 A 4 TRP NE1 N 15 126.917 0.100 A 5 ALA H H 1 8.024 0.013 A 5 ALA HA H 1 4.163 0.012 A 5 ALA HB% H 1 1.469 0.013 A 5 ALA CA C 13 56.130 0.100 A 5 ALA CB C 13 19.116 0.100 A 5 ALA N N 15 123.184 0.100 A 6 VAL H H 1 7.741 0.005 A 6 VAL HA H 1 3.790 0.011 A 6 VAL HB H 1 2.092 0.004 A 6 VAL HG1% H 1 0.981 0.004 A 6 VAL HG2% H 1 1.063 0.004 A 6 VAL CA C 13 66.564 0.100 A 6 VAL CB C 13 33.200 0.100 A 6 VAL CG1 C 13 21.640 0.100 A 6 VAL CG2 C 13 22.365 0.100 A 6 VAL N N 15 117.130 0.100 A 7 GLY H H 1 8.122 0.012 A 7 GLY HAx H 1 3.799 0.014 A 7 GLY HAy H 1 3.799 0.014 A 7 GLY CA C 13 47.124 0.100 A 7 GLY N N 15 106.931 0.100 A 8 HIS H H 1 7.753 0.005 A 8 HIS HA H 1 4.473 0.013 A 8 HIS HBy H 1 3.193 0.008 A 8 HIS HBx H 1 2.962 0.012 A 8 HIS HD2 H 1 7.124 0.009 A 8 HIS HE1 H 1 8.090 0.010 A 8 HIS CA C 13 59.237 0.100 A 8 HIS CB C 13 29.453 0.101 A 8 HIS CD2 C 13 123.191 0.100 A 8 HIS CE1 C 13 137.515 0.100 A 8 HIS N N 15 115.776 0.100 A 9 LEU H H 1 8.021 0.004 A 9 LEU HA H 1 4.329 0.005 A 9 LEU HBy H 1 1.821 0.004 A 9 LEU HBx H 1 1.635 0.011 A 9 LEU HD1% H 1 0.946 0.004 A 9 LEU HD2% H 1 0.921 0.004 A 9 LEU HG H 1 1.716 0.004 A 9 LEU CA C 13 57.601 0.100 A 9 LEU CB C 13 43.567 0.100 A 9 LEU CD1 C 13 25.242 0.100 A 9 LEU CD2 C 13 23.583 0.100 A 9 LEU CG C 13 28.100 0.100 A 9 LEU N N 15 120.807 0.100 A 10 MET H H 1 7.901 0.005 A 10 MET HA H 1 4.479 0.006 A 10 MET HBy H 1 2.160 0.005 A 10 MET HBx H 1 2.069 0.005 A 10 MET HE% H 1 2.045 0.016 A 10 MET HGy H 1 2.633 0.004 A 10 MET HGx H 1 2.564 0.003 A 10 MET CA C 13 56.484 0.100 A 10 MET CB C 13 33.932 0.100 A 10 MET CE C 13 17.170 0.100 A 10 MET CG C 13 33.256 0.100 A 10 MET N N 15 117.573 0.100 A 11 NH2 HNy H 1 7.062 0.010 A 11 NH2 HNx H 1 6.501 0.010 A 11 NH2 N N 15 103.801 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 3 HIS H A 3 HIS HBx 1.0 . 3.83 2 1 A 3 HIS H A 3 HIS HBy 1.0 . 3.83 3 2 A 7 GLY H A 7 GLY HAx 1.0 . 2.77 4 2 A 7 GLY H A 7 GLY HAy 1.0 . 2.77 5 3 A 5 ALA H A 5 ALA HB% 1.0 . 3.24 6 4 A 6 VAL H A 6 VAL HB 1.0 . 3.28 7 5 A 6 VAL H A 6 VAL HG2% 1.0 . 3.34 8 6 A 6 VAL H A 6 VAL HG1% 1.0 . 4.23 9 7 A 6 VAL H A 9 LEU HD1% 1.0 . 4.62 10 8 A 6 VAL H A 3 HIS HA 1.0 . 3.96 11 9 A 8 HIS H A 8 HIS HBy 1.0 . 3.64 12 10 A 8 HIS H A 8 HIS HBx 1.0 . 3.64 13 11 A 10 MET H A 10 MET HGy 1.0 . 4.61 14 12 A 10 MET H A 10 MET HGx 1.0 . 4.61 15 13 A 4 TRP H A 4 TRP HBx 1.0 . 2.95 16 13 A 4 TRP H A 4 TRP HBy 1.0 . 2.95 17 14 A 5 ALA H A 4 TRP HBx 1.0 . 3.38 18 14 A 5 ALA H A 4 TRP HBy 1.0 . 3.38 19 15 A 9 LEU H A 9 LEU HBy 1.0 . 3.78 20 16 A 9 LEU H A 9 LEU HG 1.0 . 3.61 21 17 A 9 LEU H A 9 LEU HBx 1.0 . 3.78 22 18 A 9 LEU HD1% A 9 LEU H 1.0 . 4.55 23 19 A 9 LEU H A 9 LEU HD2% 1.0 . 4.72 24 20 A 4 TRP HE1 A 4 TRP HBx 1.0 . 4.49 25 20 A 4 TRP HBy A 4 TRP HE1 1.0 . 4.49 26 21 A 3 HIS H A 4 TRP H 1.0 . 4.85 27 22 A 10 MET H A 9 LEU H 1.0 . 3.63 28 23 A 5 ALA H A 4 TRP HE3 1.0 . 4.01 29 24 A 7 GLY H A 6 VAL H 1.0 . 3.69 30 25 A 7 GLY H A 8 HIS H 1.0 . 4.00 31 26 A 5 ALA H A 6 VAL H 1.0 . 3.77 32 27 A 8 HIS H A 9 LEU H 1.0 . 3.93 33 28 A 8 HIS H A 10 MET H 1.0 . 4.53 34 29 A 4 TRP H A 4 TRP HD1 1.0 . 5.47 35 30 A 8 HIS H A 8 HIS HD2 1.0 . 5.50 36 31 A 4 TRP HE3 A 4 TRP HA 1.0 . 3.86 37 32 A 4 TRP HE3 A 5 ALA HA 1.0 . 3.80 38 33 A 4 TRP HE3 A 4 TRP HBx 1.0 . 3.07 39 33 A 4 TRP HBy A 4 TRP HE3 1.0 . 3.07 40 34 A 5 ALA HB% A 4 TRP HE3 1.0 . 4.27 41 35 A 5 ALA HB% A 6 VAL H 1.0 . 3.65 42 36 A 6 VAL H A 4 TRP HBx 1.0 . 4.92 43 36 A 6 VAL H A 4 TRP HBy 1.0 . 4.92 44 37 A 3 HIS H A 2 ASN HBx 1.0 . 4.62 45 37 A 3 HIS H A 2 ASN HBy 1.0 . 4.62 46 38 A 2 ASN HD2y A 2 ASN HBx 1.0 . 4.02 47 38 A 2 ASN HBy A 2 ASN HD2y 1.0 . 4.02 48 39 A 7 GLY H A 6 VAL HB 1.0 . 3.73 49 40 A 7 GLY H A 6 VAL HG2% 1.0 . 4.37 50 41 A 7 GLY H A 6 VAL HG1% 1.0 . 4.22 51 42 A 7 GLY H A 4 TRP HA 1.0 . 4.31 52 43 A 4 TRP H A 3 HIS HBx 1.0 . 3.59 53 43 A 3 HIS HBy A 4 TRP H 1.0 . 3.59 54 44 A 4 TRP H A 2 ASN HBx 1.0 . 5.46 55 44 A 4 TRP H A 2 ASN HBy 1.0 . 5.46 56 45 A 5 ALA H A 2 ASN HBx 1.0 . 5.50 57 45 A 5 ALA H A 2 ASN HBy 1.0 . 5.50 58 46 A 9 LEU H A 8 HIS HBx 1.0 . 4.01 59 47 A 9 LEU H A 8 HIS HBy 1.0 . 4.01 60 48 A 9 LEU H A 6 VAL HA 1.0 . 3.89 61 49 A 10 MET H A 6 VAL HA 1.0 . 4.72 62 50 A 10 MET H A 7 GLY HAx 1.0 . 5.27 63 50 A 7 GLY HAy A 10 MET H 1.0 . 5.27 64 51 A 10 MET H A 9 LEU HBy 1.0 . 4.41 65 52 A 10 MET H A 9 LEU HBx 1.0 . 4.41 66 53 A 9 LEU HD1% A 10 MET H 1.0 . 5.24 67 54 A 10 MET H A 9 LEU HD2% 1.0 . 5.50 68 55 A 4 TRP HD1 A 4 TRP HA 1.0 . 3.62 69 56 A 4 TRP HD1 A 4 TRP HBx 1.0 . 2.93 70 56 A 4 TRP HBy A 4 TRP HD1 1.0 . 2.93 71 57 A 8 HIS HD2 A 8 HIS HBx 1.0 . 3.89 72 58 A 8 HIS HD2 A 8 HIS HBy 1.0 . 3.89 73 59 A 3 HIS HD2 A 3 HIS HBx 1.0 . 3.17 74 59 A 3 HIS HBy A 3 HIS HD2 1.0 . 3.17 75 60 A 6 VAL HG1% A 3 HIS HD2 1.0 . 5.18 76 61 A 2 ASN HD2x A 2 ASN HBx 1.0 . 4.02 77 61 A 2 ASN HBy A 2 ASN HD2x 1.0 . 4.02 78 62 A 2 ASN HA A 2 ASN HBx 1.0 . 2.91 79 62 A 2 ASN HBy A 2 ASN HA 1.0 . 2.91 80 63 A 4 TRP H A 2 ASN HA 1.0 . 4.71 81 64 A 5 ALA H A 2 ASN HA 1.0 . 5.12 82 65 A 4 TRP HA A 7 GLY HAx 1.0 . 4.52 83 65 A 7 GLY HAy A 4 TRP HA 1.0 . 4.52 84 66 A 8 HIS HA A 7 GLY HAx 1.0 . 4.82 85 66 A 7 GLY HAy A 8 HIS HA 1.0 . 4.82 86 67 A 4 TRP HA A 4 TRP HBx 1.0 . 2.76 87 67 A 4 TRP HBy A 4 TRP HA 1.0 . 2.76 88 68 A 2 ASN HA A 3 HIS HBx 1.0 . 4.82 89 68 A 3 HIS HBy A 2 ASN HA 1.0 . 4.82 90 69 A 3 HIS HA A 3 HIS HBx 1.0 . 2.84 91 69 A 3 HIS HBy A 3 HIS HA 1.0 . 2.84 92 70 A 6 VAL HB A 3 HIS HBx 1.0 . 4.81 93 70 A 3 HIS HBy A 6 VAL HB 1.0 . 4.81 94 71 A 2 ASN HBy A 3 HIS HBx 1.0 . 5.34 95 71 A 3 HIS HBy A 2 ASN HBx 1.0 . 5.34 96 71 A 3 HIS HBy A 2 ASN HBy 1.0 . 5.34 97 71 A 2 ASN HBx A 3 HIS HBx 1.0 . 5.34 98 72 A 3 HIS HA A 2 ASN HBx 1.0 . 5.04 99 72 A 3 HIS HA A 2 ASN HBy 1.0 . 5.04 100 73 A 6 VAL HB A 3 HIS HA 1.0 . 3.85 101 74 A 6 VAL HA A 9 LEU HBx 1.0 . 4.47 102 75 A 9 LEU HG A 6 VAL HA 1.0 . 4.55 103 76 A 6 VAL HA A 9 LEU HBy 1.0 . 4.47 104 77 A 9 LEU HG A 9 LEU HA 1.0 . 3.90 105 78 A 10 MET HA A 9 LEU HBy 1.0 . 5.04 106 79 A 9 LEU HG A 8 HIS HA 1.0 . 5.50 107 80 A 10 MET HA A 9 LEU HBx 1.0 . 5.04 108 81 A 5 ALA HB% A 2 ASN HBx 1.0 . 4.01 109 81 A 5 ALA HB% A 2 ASN HBy 1.0 . 4.01 110 82 A 5 ALA HB% A 4 TRP HBx 1.0 . 4.28 111 82 A 5 ALA HB% A 4 TRP HBy 1.0 . 4.28 112 83 A 5 ALA HB% A 6 VAL HA 1.0 . 4.24 113 84 A 5 ALA HB% A 3 HIS HA 1.0 . 5.50 114 85 A 5 ALA HB% A 4 TRP HA 1.0 . 5.50 115 86 A 5 ALA HB% A 2 ASN HA 1.0 . 4.25 116 87 A 5 ALA HB% A 6 VAL HG2% 1.0 . 3.98 117 88 A 6 VAL HG1% A 10 MET HGx 1.0 . 4.68 118 89 A 6 VAL HG1% A 10 MET HGy 1.0 . 4.68 119 90 A 6 VAL HG2% A 2 ASN HBx 1.0 . 4.67 120 90 A 6 VAL HG2% A 2 ASN HBy 1.0 . 4.67 121 91 A 6 VAL HG2% A 3 HIS HBx 1.0 . 4.30 122 91 A 3 HIS HBy A 6 VAL HG2% 1.0 . 4.30 123 92 A 6 VAL HG2% A 6 VAL HA 1.0 . 3.06 124 93 A 6 VAL HG1% A 6 VAL HA 1.0 . 3.38 125 94 A 9 LEU HD1% A 6 VAL HA 1.0 . 3.63 126 95 A 6 VAL HG2% A 3 HIS HA 1.0 . 3.81 127 96 A 6 VAL HG1% A 3 HIS HA 1.0 . 4.80 128 97 A 6 VAL HG1% A 10 MET HA 1.0 . 5.32 129 98 A 5 ALA HB% A 9 LEU HD1% 1.0 . 4.31 130 99 A 9 LEU HD1% A 9 LEU HBx 1.0 . 3.99 131 100 A 9 LEU HD1% A 9 LEU HBy 1.0 . 3.99 132 101 A 9 LEU HD2% A 9 LEU HA 1.0 . 3.23 133 102 A 2 ASN HD2y A 2 ASN HA 1.0 . 4.49 134 102 A 2 ASN HD2x A 2 ASN HA 1.0 . 4.49 135 103 A 2 ASN HBy A 2 ASN HD2x 1.0 . 3.29 136 103 A 2 ASN HD2y A 2 ASN HBx 1.0 . 3.29 137 103 A 2 ASN HBy A 2 ASN HD2y 1.0 . 3.29 138 103 A 2 ASN HD2x A 2 ASN HBx 1.0 . 3.29 139 104 A 5 ALA H A 2 ASN HD2y 1.0 . 4.54 140 104 A 5 ALA H A 2 ASN HD2x 1.0 . 4.54 141 105 A 5 ALA HB% A 2 ASN HD2y 1.0 . 4.25 142 105 A 5 ALA HB% A 2 ASN HD2x 1.0 . 4.25 143 106 A 6 VAL H A 2 ASN HD2y 1.0 . 4.96 144 106 A 6 VAL H A 2 ASN HD2x 1.0 . 4.96 145 107 A 6 VAL HA A 9 LEU HBy 1.0 . 3.86 146 107 A 6 VAL HA A 9 LEU HBx 1.0 . 3.86 147 108 A 8 HIS H A 8 HIS HBx 1.0 . 3.15 148 108 A 8 HIS H A 8 HIS HBy 1.0 . 3.15 149 109 A 8 HIS HD2 A 8 HIS HBx 1.0 . 3.38 150 109 A 8 HIS HD2 A 8 HIS HBy 1.0 . 3.38 151 110 A 9 LEU H A 9 LEU HBy 1.0 . 3.16 152 110 A 9 LEU H A 9 LEU HBx 1.0 . 3.16 153 111 A 9 LEU HD1% A 9 LEU HBy 1.0 . 3.36 154 111 A 9 LEU HD1% A 9 LEU HBx 1.0 . 3.36 155 112 A 10 MET H A 9 LEU HBy 1.0 . 3.88 156 112 A 10 MET H A 9 LEU HBx 1.0 . 3.88 157 113 A 10 MET H A 10 MET HBy 1.0 . 3.51 158 113 A 10 MET H A 10 MET HBx 1.0 . 3.51 159 114 A 10 MET H A 10 MET HGx 1.0 . 4.05 160 114 A 10 MET H A 10 MET HGy 1.0 . 4.05 stop_ save_