data_nef_c19674_2mid 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 19675 BMRB 19677 BMRB 19678 BMRB 19679 NCBI AT1G69320 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 ARG start . . 2 A 2 LEU 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 LEU middle . . 11 A 11 HIS 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 ARG H1 H 1 7.1900 0.03 A 1 ARG HA H 1 4.0150 0.03 A 1 ARG HBx H 1 1.8930 0.03 A 1 ARG HDx H 1 3.1940 0.03 A 1 ARG HGx H 1 1.5950 0.03 A 1 ARG CA C 13 55.3870 0.10 A 1 ARG CB C 13 30.9700 0.10 A 1 ARG CD C 13 43.2680 0.10 A 1 ARG CG C 13 26.2190 0.10 A 1 ARG N N 15 124.1770 0.10 A 2 LEU H H 1 8.1840 0.03 A 2 LEU HA H 1 4.2420 0.03 A 2 LEU HBy H 1 1.5850 0.03 A 2 LEU HBx H 1 1.4680 0.03 A 2 LEU HDx% H 1 0.8350 0.03 A 2 LEU HDy% H 1 0.8940 0.03 A 2 LEU CA C 13 55.1780 0.10 A 2 LEU CB C 13 42.2170 0.10 A 2 LEU CDx C 13 23.2760 0.10 A 2 LEU CDy C 13 24.7180 0.10 A 2 LEU N N 15 120.8480 0.10 A 3 VAL H H 1 8.3870 0.03 A 3 VAL HA H 1 4.4100 0.03 A 3 VAL HB H 1 2.0600 0.03 A 3 VAL HGx% H 1 0.9160 0.03 A 3 VAL HGy% H 1 0.9520 0.03 A 3 VAL CA C 13 59.8270 0.10 A 3 VAL CB C 13 32.7190 0.10 A 3 VAL CGx C 13 20.2400 0.10 A 3 VAL CGy C 13 20.9290 0.10 A 3 VAL N N 15 124.4690 0.10 A 4 PRO HA H 1 4.3750 0.03 A 4 PRO HBy H 1 2.2380 0.03 A 4 PRO HBx H 1 1.8740 0.03 A 4 PRO HDy H 1 3.7720 0.03 A 4 PRO HDx H 1 3.7080 0.03 A 4 PRO HGy H 1 1.9780 0.03 A 4 PRO CA C 13 63.4930 0.10 A 4 PRO CB C 13 32.1860 0.10 A 4 PRO CD C 13 50.7150 0.10 A 4 PRO CG C 13 27.1200 0.10 A 5 SER H H 1 8.4080 0.03 A 5 SER HA H 1 4.4490 0.03 A 5 SER HBx H 1 3.8680 0.03 A 5 SER CA C 13 58.3670 0.10 A 5 SER CB C 13 64.1280 0.10 A 5 SER N N 15 116.4750 0.10 A 6 GLY H H 1 8.2270 0.03 A 6 GLY HAx H 1 4.0700 0.03 A 6 GLY HAy H 1 4.1310 0.03 A 6 GLY CA C 13 44.6030 0.10 A 6 GLY N N 15 110.7100 0.10 A 7 PRO HA H 1 4.4020 0.03 A 7 PRO HBy H 1 2.2250 0.03 A 7 PRO HBx H 1 1.8800 0.03 A 7 PRO HDx H 1 3.5910 0.03 A 7 PRO HGy H 1 1.9770 0.03 A 7 PRO CA C 13 63.2440 0.10 A 7 PRO CB C 13 32.2120 0.10 A 7 PRO CD C 13 49.6710 0.10 A 7 PRO CG C 13 27.1490 0.10 A 8 ASN H H 1 8.5380 0.03 A 8 ASN HA H 1 4.9230 0.03 A 8 ASN HBy H 1 2.8220 0.03 A 8 ASN HBx H 1 2.6780 0.03 A 8 ASN HD2y H 1 7.5290 0.03 A 8 ASN HD2x H 1 6.8110 0.03 A 8 ASN CA C 13 51.3920 0.10 A 8 ASN CB C 13 38.8260 0.10 A 8 ASN N N 15 120.1400 0.10 A 8 ASN ND2 N 15 112.1860 0.10 A 9 PRO HA H 1 4.4160 0.03 A 9 PRO HBx H 1 2.2960 0.03 A 9 PRO HDy H 1 3.8410 0.03 A 9 PRO HDx H 1 3.6950 0.03 A 9 PRO HGx H 1 1.9520 0.03 A 9 PRO HGy H 1 2.0380 0.03 A 9 PRO CB C 13 32.2110 0.10 A 9 PRO CD C 13 51.1450 0.10 A 9 PRO CG C 13 27.4120 0.10 A 10 LEU H H 1 8.6960 0.03 A 10 LEU HA H 1 4.4250 0.03 A 10 LEU HBx H 1 1.5660 0.03 A 10 LEU HDx% H 1 0.8970 0.03 A 10 LEU HDy% H 1 0.8550 0.03 A 10 LEU CA C 13 55.1750 0.10 A 10 LEU CB C 13 42.3550 0.10 A 10 LEU CDy C 13 24.7320 0.10 A 10 LEU CDx C 13 23.7060 0.10 A 10 LEU N N 15 105.6490 0.10 A 11 HIS H H 1 8.2130 0.03 A 11 HIS HA H 1 4.6780 0.03 A 11 HIS HBy H 1 3.2680 0.03 A 11 HIS HBx H 1 3.1750 0.03 A 11 HIS HD2 H 1 7.2670 0.03 A 11 HIS HE1 H 1 8.5730 0.03 A 11 HIS CA C 13 54.5730 0.10 A 11 HIS CB C 13 29.1720 0.10 A 11 HIS CD2 C 13 120.3560 0.10 A 11 HIS CE1 C 13 136.5520 0.10 A 11 HIS N N 15 118.2570 0.10 A 12 ASN H H 1 8.3020 0.03 A 12 ASN HA H 1 4.6000 0.03 A 12 ASN HBx H 1 2.7770 0.03 A 12 ASN HBy H 1 2.8490 0.03 A 12 ASN HD2y H 1 7.6140 0.03 A 12 ASN HD2x H 1 6.9370 0.03 A 12 ASN CA C 13 53.4460 0.10 A 12 ASN CB C 13 39.4960 0.10 A 12 ASN N N 15 123.7070 0.10 A 12 ASN ND2 N 15 112.9030 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 10 LEU H A 10 LEU HBy 1.0 1.690 3.158 2 2 A 10 LEU H A 1 ARG HA 1.0 1.634 2.942 3 3 A 8 ASN H A 8 ASN HBy 1.0 1.800 6.000 4 4 A 8 ASN H A 7 PRO HA 1.0 1.551 2.657 5 5 A 8 ASN H A 8 ASN HA 1.0 1.884 4.190 6 6 A 8 ASN H A 7 PRO HGx 1.0 1.972 5.082 7 7 A 8 ASN H A 7 PRO HBy 1.0 1.887 4.213 8 8 A 5 SER H A 9 PRO HGy 1.0 1.858 4.008 9 9 A 10 LEU HBy A 3 VAL H 1.0 1.671 3.085 10 10 A 5 SER H A 9 PRO HBy 1.0 1.905 4.353 11 11 A 5 SER H A 5 SER HBy 1.0 1.876 4.134 12 12 A 12 ASN H A 11 HIS HA 1.0 1.906 4.360 13 13 A 6 GLY H A 5 SER HA 1.0 1.639 2.965 14 14 A 6 GLY H A 6 GLY HAx 1.0 1.834 3.860 15 15 A 6 GLY H A 6 GLY HAy 1.0 1.822 3.792 16 16 A 10 LEU HBy A 11 HIS H 1.0 1.845 3.931 17 17 A 2 LEU H A 1 ARG HBy 1.0 1.991 5.469 18 18 A 2 LEU H A 4 PRO HA 1.0 1.800 6.000 19 19 A 2 LEU H A 2 LEU HA 1.0 1.720 3.286 20 20 A 2 LEU HA A 2 LEU HBy 1.0 1.823 3.795 21 21 A 6 GLY HAx A 6 GLY HAy 1.0 1.310 1.992 22 22 A 9 PRO HGy A 9 PRO HDx 1.0 1.782 3.576 23 23 A 9 PRO HDx A 9 PRO HGx 1.0 1.758 3.462 24 24 A 7 PRO HGx A 7 PRO HDy 1.0 1.458 2.378 25 25 A 6 GLY HAy A 7 PRO HDy 1.0 1.684 3.136 26 26 A 6 GLY HAx A 7 PRO HDy 1.0 1.633 2.943 27 27 A 11 HIS HA A 11 HIS HBx 1.0 1.923 4.507 28 28 A 11 HIS HBx A 11 HIS HBy 1.0 1.287 1.937 29 29 A 8 ASN H A 8 ASN HBx 1.0 1.872 4.108 30 30 A 8 ASN HBy A 12 ASN HBx 1.0 1.483 2.451 31 31 A 8 ASN HBy A 8 ASN HA 1.0 1.928 4.562 32 32 A 9 PRO HGy A 9 PRO HBy 1.0 1.540 2.622 33 33 A 9 PRO HBy A 9 PRO HA 1.0 1.785 3.595 34 34 A 9 PRO HBy A 9 PRO HGx 1.0 1.750 3.422 35 35 A 3 VAL HB A 3 VAL HGx% 1.0 1.586 2.774 36 36 A 3 VAL HB A 3 VAL HA 1.0 1.966 4.990 37 37 A 9 PRO HGy A 9 PRO HGx 1.0 1.677 3.107 38 38 A 2 LEU HBy A 2 LEU HBx 1.0 1.558 2.680 39 39 A 8 ASN H A 7 PRO HBx 1.0 1.838 3.884 40 40 A 2 LEU H A 2 LEU HBy 1.0 1.839 3.891 41 41 A 8 ASN HBy A 8 ASN HBx 1.0 1.291 1.947 42 42 A 1 ARG HBy A 1 ARG HGy 1.0 1.443 2.333 43 43 A 5 SER H A 9 PRO HA 1.0 1.396 2.206 44 43 A 3 VAL H A 3 VAL HA 1.0 1.396 2.206 45 44 A 11 HIS H A 4 PRO HA 1.0 1.800 6.000 46 44 A 2 LEU H A 4 PRO HA 1.0 1.800 6.000 47 45 A 5 SER H A 5 SER HA 1.0 1.583 2.765 48 45 A 5 SER H A 4 PRO HA 1.0 1.583 2.765 49 45 A 3 VAL H A 3 VAL HA 1.0 1.583 2.765 50 46 A 7 PRO HA A 9 PRO HDx 1.0 1.476 2.428 51 46 A 9 PRO HDx A 9 PRO HA 1.0 1.476 2.428 52 47 A 9 PRO HGy A 12 ASN HBx 1.0 1.966 4.986 53 47 A 7 PRO HGx A 8 ASN HBx 1.0 1.966 4.986 54 48 A 8 ASN HA A 8 ASN HBx 1.0 1.934 4.612 55 48 A 8 ASN HA A 12 ASN HBx 1.0 1.934 4.612 56 49 A 4 PRO HBx A 4 PRO HGx 1.0 1.611 2.863 57 49 A 7 PRO HGx A 7 PRO HBx 1.0 1.611 2.863 58 50 A 7 PRO HA A 7 PRO HBx 1.0 1.641 2.967 59 50 A 4 PRO HA A 4 PRO HBx 1.0 1.641 2.967 60 51 A 5 SER H A 9 PRO HGx 1.0 1.631 2.931 61 51 A 3 VAL H A 3 VAL HB 1.0 1.631 2.931 62 52 A 10 LEU HBy A 2 LEU H 1.0 1.428 2.294 63 52 A 2 LEU H A 2 LEU HBx 1.0 1.428 2.294 64 53 A 4 PRO HBx A 4 PRO HBy 1.0 1.412 2.248 65 53 A 7 PRO HBy A 7 PRO HBx 1.0 1.412 2.248 stop_ save_