data_nef_c19677_2mif 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 19674 BMRB 19675 BMRB 19678 BMRB 19679 PDB 2MID PDB 2MIE PDB 2MIF PDB 2MIG PDB 2MIH 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 HIS start . . 2 A 2 GLU middle . . 3 A 3 VAL middle . . 4 A 4 PRO middle . false 5 A 5 SER middle . . 6 A 6 GLY middle . false 7 A 7 PRO middle . false 8 A 8 ASN middle . . 9 A 9 PRO middle . false 10 A 10 SER middle . . 11 A 11 SER middle . . 12 A 12 ASN 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 HIS H1 H 1 8.7700 0.03 A 1 HIS HA H 1 5.0310 0.03 A 1 HIS HBx H 1 2.6850 0.03 A 1 HIS HBy H 1 2.8370 0.03 A 1 HIS CA C 13 51.6140 0.10 A 1 HIS N N 15 120.9210 0.10 A 2 GLU H H 1 8.8300 0.03 A 2 GLU HA H 1 4.4420 0.03 A 2 GLU HBx H 1 1.9430 0.03 A 2 GLU HBy H 1 2.0230 0.03 A 2 GLU HGx H 1 2.4040 0.03 A 2 GLU CA C 13 55.7280 0.10 A 2 GLU CB C 13 29.2700 0.10 A 2 GLU CG C 13 32.8950 0.10 A 2 GLU N N 15 124.3840 0.10 A 3 VAL H H 1 8.4810 0.03 A 3 VAL HA H 1 4.4380 0.03 A 3 VAL HB H 1 2.0890 0.03 A 3 VAL HGx% H 1 0.9300 0.03 A 3 VAL HGy% H 1 0.9780 0.03 A 3 VAL CA C 13 59.9780 0.10 A 3 VAL CB C 13 32.6620 0.10 A 3 VAL CGx C 13 20.1530 0.10 A 3 VAL CGy C 13 21.0020 0.10 A 3 VAL N N 15 123.9120 0.10 A 4 PRO HA H 1 4.4030 0.03 A 4 PRO HBy H 1 1.9770 0.03 A 4 PRO HBx H 1 1.8890 0.03 A 4 PRO HDx H 1 3.5910 0.03 A 4 PRO HGx H 1 2.2280 0.03 A 4 PRO CA C 13 63.0690 0.10 A 4 PRO CD C 13 49.7020 0.10 A 5 SER H H 1 8.4120 0.03 A 5 SER HA H 1 4.4550 0.03 A 5 SER HBx H 1 3.8720 0.03 A 5 SER CA C 13 58.3700 0.10 A 5 SER CB C 13 63.9750 0.10 A 5 SER N N 15 116.5000 0.10 A 6 GLY H H 1 8.2190 0.03 A 6 GLY HAy H 1 4.1270 0.03 A 6 GLY HAx H 1 4.0770 0.03 A 6 GLY CA C 13 44.6050 0.10 A 6 GLY N N 15 110.7320 0.10 A 7 PRO HA H 1 4.4440 0.03 A 7 PRO HBx H 1 1.9530 0.03 A 7 PRO HBy H 1 2.0500 0.03 A 7 PRO HDx H 1 3.8600 0.03 A 7 PRO HGx H 1 2.2950 0.03 A 7 PRO HGy H 1 2.4030 0.03 A 7 PRO CA C 13 63.4590 0.10 A 7 PRO CD C 13 51.0960 0.10 A 8 ASN H H 1 8.5470 0.03 A 8 ASN HA H 1 4.9410 0.03 A 8 ASN HBx H 1 2.6760 0.03 A 8 ASN HBy H 1 2.8280 0.03 A 8 ASN HD2x H 1 6.8510 0.03 A 8 ASN HD2y H 1 7.5360 0.03 A 8 ASN CA C 13 51.4310 0.10 A 8 ASN CB C 13 38.7730 0.10 A 8 ASN N N 15 119.9960 0.10 A 8 ASN ND2 N 15 112.6840 0.10 A 9 PRO HA H 1 4.4330 0.03 A 9 PRO HBx H 1 2.3000 0.03 A 9 PRO HDx H 1 3.7910 0.03 A 9 PRO HGx H 1 2.2810 0.03 A 9 PRO CB C 13 32.2000 0.10 A 9 PRO CD C 13 50.7340 0.10 A 10 SER H H 1 8.2290 0.03 A 10 SER HA H 1 4.4690 0.03 A 10 SER HBx H 1 3.8650 0.03 A 10 SER N N 15 117.4820 0.10 A 11 SER H H 1 8.3690 0.03 A 11 SER HA H 1 4.4590 0.03 A 11 SER HBx H 1 3.8700 0.03 A 11 SER CA C 13 58.3700 0.10 A 11 SER CB C 13 63.9750 0.10 A 11 SER N N 15 115.5860 0.10 A 12 ASN H H 1 8.2240 0.03 A 12 ASN HA H 1 4.6370 0.03 A 12 ASN HBy H 1 2.8210 0.03 A 12 ASN HBx H 1 2.7500 0.03 A 12 ASN HD2x H 1 6.9400 0.03 A 12 ASN HD2y H 1 7.6200 0.03 A 12 ASN CA C 13 53.2220 0.10 A 12 ASN CB C 13 39.5620 0.10 A 12 ASN N N 15 122.7780 0.10 A 12 ASN ND2 N 15 113.2610 0.10 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 3 VAL H A 3 VAL HA 1.0 1.500 2.500 2 1 A 3 VAL H A 2 GLU HA 1.0 1.500 2.500 3 2 A 5 SER H A 7 PRO HDx 1.0 1.931 4.581 4 2 A 5 SER H A 5 SER HBx 1.0 1.931 4.581 5 3 A 11 SER H A 11 SER HA 1.0 1.606 2.842 6 3 A 11 SER H A 9 PRO HA 1.0 1.606 2.842 7 4 A 11 SER HA A 12 ASN H 1.0 1.578 2.746 8 4 A 10 SER H A 10 SER HA 1.0 1.578 2.746 9 4 A 6 GLY H A 5 SER HA 1.0 1.578 2.746 10 5 A 11 SER HA A 12 ASN H 1.0 1.896 4.282 11 5 A 10 SER H A 10 SER HA 1.0 1.896 4.282 12 5 A 9 PRO HA A 10 SER H 1.0 1.896 4.282 13 6 A 5 SER H A 5 SER HA 1.0 1.721 3.291 14 6 A 5 SER H A 4 PRO HA 1.0 1.721 3.291 15 7 A 9 PRO HA A 8 ASN H 1.0 1.800 6.000 16 7 A 4 PRO HA A 8 ASN H 1.0 1.800 6.000 17 8 A 2 GLU HA A 2 GLU HBx 1.0 1.971 5.071 18 8 A 7 PRO HA A 7 PRO HBx 1.0 1.971 5.071 19 9 A 9 PRO HA A 4 PRO HGx 1.0 2.000 6.022 20 9 A 4 PRO HA A 4 PRO HGx 1.0 2.000 6.022 21 9 A 3 VAL HA A 4 PRO HGx 1.0 2.000 6.022 22 10 A 4 PRO HBx A 7 PRO HGx 1.0 1.670 3.080 23 10 A 2 GLU HBx A 9 PRO HBx 1.0 1.670 3.080 24 11 A 11 SER H A 11 SER HA 1.0 1.655 3.025 25 11 A 5 SER H A 5 SER HA 1.0 1.655 3.025 26 12 A 11 SER HA A 11 SER HBx 1.0 1.688 3.154 27 12 A 5 SER HBx A 5 SER HA 1.0 1.688 3.154 28 13 A 8 ASN HBy A 8 ASN HBx 1.0 1.395 2.205 29 13 A 1 HIS HBy A 1 HIS HBx 1.0 1.395 2.205 30 14 A 2 GLU HBx A 9 PRO HBx 1.0 1.517 2.553 31 14 A 7 PRO HBx A 7 PRO HGx 1.0 1.517 2.553 32 15 A 2 GLU H A 2 GLU HBy 1.0 1.815 3.751 33 16 A 8 ASN H A 4 PRO HBx 1.0 1.778 3.554 34 17 A 8 ASN H A 7 PRO HBx 1.0 1.818 3.766 35 18 A 8 ASN H A 4 PRO HGx 1.0 1.930 4.572 36 19 A 8 ASN H A 8 ASN HBx 1.0 1.816 3.758 37 20 A 4 PRO HA A 8 ASN H 1.0 1.800 6.000 38 21 A 8 ASN H A 8 ASN HA 1.0 1.944 4.712 39 22 A 3 VAL H A 3 VAL HGx% 1.0 1.672 3.088 40 23 A 5 SER H A 7 PRO HBx 1.0 1.800 6.000 41 24 A 5 SER H A 5 SER HA 1.0 1.800 6.000 42 25 A 11 SER H A 4 PRO HBy 1.0 1.867 4.065 43 26 A 6 GLY H A 6 GLY HAx 1.0 1.775 3.541 44 27 A 6 GLY H A 6 GLY HAy 1.0 1.924 4.514 45 28 A 6 GLY HAx A 4 PRO HDx 1.0 1.800 6.000 46 29 A 6 GLY HAy A 4 PRO HDx 1.0 1.800 6.000 47 30 A 4 PRO HBy A 4 PRO HDx 1.0 1.800 6.000 48 31 A 8 ASN H A 8 ASN HBy 1.0 1.921 4.489 49 32 A 9 PRO HA A 9 PRO HBx 1.0 1.858 4.008 50 33 A 4 PRO HA A 4 PRO HGx 1.0 1.800 6.000 51 34 A 5 SER H A 7 PRO HGx 1.0 1.839 3.891 52 35 A 3 VAL H A 3 VAL HB 1.0 1.701 3.203 53 36 A 7 PRO HBx A 7 PRO HGx 1.0 1.477 2.433 54 37 A 9 PRO HBx A 4 PRO HBy 1.0 1.606 2.846 55 38 A 3 VAL HA A 3 VAL HB 1.0 1.970 5.054 56 39 A 7 PRO HDx A 7 PRO HBy 1.0 1.978 5.182 57 40 A 4 PRO HA A 4 PRO HBx 1.0 1.936 4.626 58 41 A 2 GLU HBx A 2 GLU H 1.0 1.659 3.037 59 42 A 3 VAL HGy% A 1 HIS H1 1.0 1.998 5.752 60 43 A 4 PRO HBy A 1 HIS H1 1.0 2.000 6.070 61 44 A 11 SER H A 9 PRO HA 1.0 1.932 4.594 62 45 A 8 ASN HBy A 8 ASN HA 1.0 1.915 4.433 63 46 A 2 GLU HA A 2 GLU HBx 1.0 1.951 4.795 64 47 A 2 GLU HA A 2 GLU HBy 1.0 1.999 6.169 65 48 A 2 GLU HBy A 9 PRO HDx 1.0 1.512 2.538 66 49 A 2 GLU HBx A 9 PRO HGx 1.0 1.462 2.388 67 50 A 2 GLU HBx A 2 GLU HGx 1.0 1.690 3.162 68 51 A 4 PRO HGx A 4 PRO HBx 1.0 1.800 6.000 69 52 A 2 GLU HBy A 2 GLU HGx 1.0 1.861 4.025 stop_ save_