data_nef_c19675_2mie 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 19677 BMRB 19678 BMRB 19679 NCBI AT4G13195 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 ILE 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 8.7250 0.03 A 1 HIS HA H 1 5.0190 0.03 A 1 HIS HBx H 1 2.6540 0.03 A 1 HIS HBy H 1 2.8140 0.03 A 1 HIS HD1 H 1 7.3900 0.03 A 1 HIS CA C 13 51.6170 0.10 A 1 HIS N N 15 121.0510 0.10 A 2 GLU H H 1 8.8290 0.03 A 2 GLU HA H 1 4.4440 0.03 A 2 GLU HBy H 1 2.0250 0.03 A 2 GLU HBx H 1 1.9450 0.03 A 2 GLU HGx H 1 2.3560 0.03 A 2 GLU HGy H 1 2.4040 0.03 A 2 GLU CA C 13 55.7520 0.10 A 2 GLU CB C 13 29.2380 0.10 A 2 GLU CG C 13 32.9220 0.10 A 2 GLU N N 15 124.3430 0.10 A 3 VAL H H 1 8.4810 0.03 A 3 VAL HA H 1 4.4400 0.03 A 3 VAL HB H 1 2.0890 0.03 A 3 VAL HGx% H 1 0.9310 0.03 A 3 VAL HGy% H 1 0.9790 0.03 A 3 VAL CA C 13 59.9870 0.10 A 3 VAL CB C 13 32.6640 0.10 A 3 VAL CGx C 13 20.2070 0.10 A 3 VAL CGy C 13 20.9950 0.10 A 3 VAL N N 15 123.9560 0.10 A 4 PRO HA H 1 4.4020 0.03 A 4 PRO HBx H 1 2.2230 0.03 A 4 PRO HDy H 1 3.5880 0.03 A 4 PRO HDx H 1 3.5780 0.03 A 4 PRO HGx H 1 1.8950 0.03 A 4 PRO HGy H 1 1.9870 0.03 A 4 PRO CD C 13 49.7060 0.10 A 4 PRO CG C 13 27.1960 0.10 A 5 SER H H 1 8.4100 0.03 A 5 SER HA H 1 4.4450 0.03 A 5 SER HBx H 1 3.8720 0.03 A 5 SER CA C 13 63.3350 0.10 A 5 SER CB C 13 64.0990 0.10 A 5 SER N N 15 116.4740 0.10 A 6 GLY H H 1 8.2140 0.03 A 6 GLY HAy H 1 4.1260 0.03 A 6 GLY HAx H 1 4.0770 0.03 A 6 GLY CA C 13 44.6370 0.10 A 6 GLY N N 15 110.7660 0.10 A 7 PRO HA H 1 4.4190 0.03 A 7 PRO HBx H 1 2.2450 0.03 A 7 PRO HDx H 1 3.7830 0.03 A 7 PRO HGx H 1 1.8180 0.03 A 7 PRO HGy H 1 1.9240 0.03 A 7 PRO CD C 13 50.6920 0.10 A 7 PRO CG C 13 24.7850 0.10 A 8 ASN H H 1 8.5000 0.03 A 8 ASN HA H 1 4.9250 0.03 A 8 ASN HBy H 1 2.7970 0.03 A 8 ASN HBx H 1 2.6520 0.03 A 8 ASN HD2x H 1 6.8250 0.03 A 8 ASN HD2y H 1 7.5400 0.03 A 8 ASN CA C 13 51.4660 0.10 A 8 ASN CB C 13 39.2660 0.10 A 8 ASN N N 15 120.1460 0.10 A 8 ASN ND2 N 15 112.4650 0.10 A 9 PRO HA H 1 4.4290 0.03 A 9 PRO HBy H 1 2.3070 0.03 A 9 PRO HBx H 1 2.2370 0.03 A 9 PRO HDx H 1 3.8600 0.03 A 9 PRO HGx H 1 1.9520 0.03 A 9 PRO HGy H 1 2.0540 0.03 A 9 PRO CB C 13 32.1230 0.10 A 9 PRO CD C 13 51.1130 0.10 A 9 PRO CG C 13 27.5070 0.10 A 10 ILE H H 1 8.1800 0.03 A 10 ILE HA H 1 4.1640 0.03 A 10 ILE HB H 1 1.8590 0.03 A 10 ILE HD1% H 1 0.8530 0.03 A 10 ILE HG1y H 1 1.4730 0.03 A 10 ILE HG1x H 1 1.1910 0.03 A 10 ILE HG2% H 1 0.9000 0.03 A 10 ILE CA C 13 61.1840 0.10 A 10 ILE CB C 13 38.7070 0.10 A 10 ILE CD1 C 13 12.8640 0.10 A 10 ILE CG1 C 13 27.3590 0.10 A 10 ILE CG2 C 13 17.5720 0.10 A 11 SER H H 1 8.2740 0.03 A 11 SER HA H 1 4.4150 0.03 A 11 SER HBx H 1 3.8270 0.03 A 11 SER CA C 13 63.2660 0.10 A 11 SER CB C 13 64.0960 0.10 A 11 SER N N 15 120.6330 0.10 A 12 ASN H H 1 8.2580 0.03 A 12 ASN HA H 1 4.6390 0.03 A 12 ASN HBx H 1 2.7850 0.03 A 12 ASN HBy H 1 2.8750 0.03 A 12 ASN HD2y H 1 7.6000 0.03 A 12 ASN HD2x H 1 6.9040 0.03 A 12 ASN CA C 13 53.1650 0.10 A 12 ASN CB C 13 39.0080 0.10 A 12 ASN N N 15 123.3210 0.10 A 12 ASN ND2 N 15 113.1660 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 2 GLU H A 9 PRO HBx 1.0 1.981 6.789 2 1 A 2 GLU H A 4 PRO HBx 1.0 1.981 6.789 3 2 A 8 ASN H A 12 ASN HBx 1.0 1.883 4.187 4 2 A 8 ASN H A 8 ASN HBy 1.0 1.883 4.187 5 3 A 3 VAL H A 3 VAL HA 1.0 1.800 6.000 6 3 A 3 VAL H A 2 GLU HA 1.0 1.800 6.000 7 4 A 5 SER H A 9 PRO HDx 1.0 1.876 4.130 8 4 A 5 SER H A 5 SER HBx 1.0 1.876 4.130 9 5 A 5 SER HA A 6 GLY H 1.0 1.481 2.443 10 5 A 10 ILE H A 5 SER HA 1.0 1.481 2.443 11 6 A 10 ILE H A 11 SER HA 1.0 1.800 6.000 12 6 A 10 ILE H A 9 PRO HA 1.0 1.800 6.000 13 6 A 3 VAL HA A 10 ILE H 1.0 1.800 6.000 14 7 A 9 PRO HBx A 6 GLY H 1.0 1.968 5.028 15 7 A 9 PRO HBx A 10 ILE H 1.0 1.968 5.028 16 8 A 10 ILE H A 9 PRO HA 1.0 1.832 3.850 17 8 A 10 ILE H A 5 SER HA 1.0 1.832 3.850 18 9 A 8 ASN H A 7 PRO HA 1.0 1.737 3.359 19 9 A 3 VAL H A 3 VAL HA 1.0 1.737 3.359 20 9 A 3 VAL H A 2 GLU HA 1.0 1.737 3.359 21 10 A 9 PRO HDx A 5 SER HA 1.0 1.724 3.306 22 10 A 5 SER HBx A 5 SER HA 1.0 1.724 3.306 23 11 A 4 PRO HGy A 4 PRO HDx 1.0 1.536 2.610 24 11 A 4 PRO HDy A 4 PRO HGy 1.0 1.536 2.610 25 12 A 8 ASN HBy A 8 ASN HBx 1.0 1.330 2.040 26 12 A 1 HIS HBx A 1 HIS HBy 1.0 1.330 2.040 27 13 A 7 PRO HBx A 7 PRO HGy 1.0 1.364 2.126 28 13 A 4 PRO HBx A 4 PRO HGx 1.0 1.364 2.126 29 14 A 7 PRO HA A 7 PRO HGy 1.0 1.921 4.483 30 14 A 4 PRO HGx A 4 PRO HA 1.0 1.921 4.483 31 15 A 7 PRO HA A 7 PRO HBx 1.0 1.699 3.199 32 15 A 4 PRO HBx A 4 PRO HA 1.0 1.699 3.199 33 16 A 9 PRO HA A 9 PRO HBy 1.0 1.841 3.901 34 16 A 3 VAL HA A 9 PRO HBy 1.0 1.841 3.901 35 17 A 3 VAL HB A 3 VAL HGy% 1.0 1.758 3.458 36 17 A 3 VAL HB A 3 VAL HGx% 1.0 1.758 3.458 37 18 A 10 ILE H A 9 PRO HA 1.0 1.805 3.701 38 18 A 10 ILE H A 11 SER HA 1.0 1.805 3.701 39 18 A 3 VAL HA A 10 ILE H 1.0 1.805 3.701 40 18 A 6 GLY H A 4 PRO HA 1.0 1.805 3.701 41 19 A 12 ASN HBx A 8 ASN HA 1.0 1.804 3.690 42 19 A 8 ASN HBy A 8 ASN HA 1.0 1.804 3.690 43 20 A 5 SER H A 5 SER HA 1.0 1.884 4.190 44 20 A 3 VAL HA A 5 SER H 1.0 1.884 4.190 45 21 A 5 SER HA A 9 PRO HGx 1.0 1.890 4.238 46 21 A 2 GLU HA A 2 GLU HBx 1.0 1.890 4.238 47 22 A 4 PRO HBx A 4 PRO HA 1.0 1.967 5.017 48 22 A 9 PRO HBx A 9 PRO HA 1.0 1.967 5.017 49 22 A 7 PRO HA A 7 PRO HBx 1.0 1.967 5.017 50 23 A 10 ILE H A 6 GLY HAx 1.0 1.800 6.000 51 23 A 10 ILE H A 6 GLY HAy 1.0 1.800 6.000 52 24 A 6 GLY H A 6 GLY HAy 1.0 1.997 5.709 53 24 A 6 GLY H A 6 GLY HAx 1.0 1.997 5.709 54 25 A 9 PRO HBx A 9 PRO HGx 1.0 1.549 2.653 55 25 A 4 PRO HBx A 4 PRO HGy 1.0 1.549 2.653 56 26 A 3 VAL HB A 2 GLU HGx 1.0 1.727 3.317 57 26 A 2 GLU HBy A 2 GLU HGx 1.0 1.727 3.317 58 27 A 2 GLU H A 2 GLU HBy 1.0 1.878 4.148 59 28 A 2 GLU H A 2 GLU HBx 1.0 1.751 3.429 60 29 A 9 PRO HGy A 1 HIS H1 1.0 1.997 5.707 61 30 A 8 ASN H A 8 ASN HBx 1.0 1.736 3.354 62 31 A 3 VAL H A 4 PRO HGx 1.0 1.726 3.316 63 32 A 3 VAL H A 4 PRO HGy 1.0 1.800 6.000 64 33 A 3 VAL H A 3 VAL HB 1.0 1.679 3.115 65 34 A 8 ASN H A 7 PRO HBx 1.0 1.880 4.160 66 35 A 3 VAL H A 4 PRO HA 1.0 1.800 6.000 67 36 A 5 SER H A 5 SER HA 1.0 1.451 2.357 68 37 A 5 SER H A 9 PRO HBy 1.0 1.856 3.996 69 38 A 5 SER H A 9 PRO HGx 1.0 1.765 3.495 70 39 A 5 SER H A 9 PRO HGy 1.0 1.911 4.399 71 40 A 11 SER H A 10 ILE HA 1.0 1.800 6.000 72 41 A 6 GLY H A 6 GLY HAx 1.0 1.656 3.028 73 42 A 10 ILE H A 10 ILE HA 1.0 1.910 4.390 74 43 A 6 GLY H A 4 PRO HGy 1.0 1.891 4.243 75 44 A 10 ILE H A 10 ILE HB 1.0 1.634 2.944 76 45 A 5 SER HA A 6 GLY H 1.0 1.932 4.594 77 46 A 6 GLY H A 6 GLY HAy 1.0 1.921 4.487 78 47 A 4 PRO HGx A 4 PRO HA 1.0 1.974 5.106 79 48 A 10 ILE HA A 10 ILE HB 1.0 1.990 5.454 80 49 A 4 PRO HDy A 6 GLY HAy 1.0 1.800 6.000 81 50 A 4 PRO HDy A 6 GLY HAx 1.0 1.800 6.000 82 51 A 4 PRO HGy A 7 PRO HDx 1.0 1.631 2.935 83 52 A 4 PRO HDx A 7 PRO HGx 1.0 1.800 6.000 84 53 A 1 HIS HBy A 1 HIS H1 1.0 1.960 7.176 85 54 A 8 ASN HBx A 8 ASN HA 1.0 1.930 7.566 86 55 A 1 HIS HBx A 1 HIS H1 1.0 1.937 4.643 87 56 A 9 PRO HBy A 9 PRO HGy 1.0 1.897 4.287 88 57 A 3 VAL HB A 3 VAL HGy% 1.0 1.644 2.980 89 58 A 9 PRO HDx A 9 PRO HGy 1.0 1.947 4.751 90 59 A 10 ILE H A 10 ILE HG1y 1.0 1.983 5.273 91 60 A 10 ILE H A 10 ILE HG1x 1.0 1.921 4.485 92 61 A 10 ILE HG1x A 10 ILE HD1% 1.0 1.540 2.624 93 62 A 3 VAL HB A 3 VAL HGx% 1.0 1.969 5.033 94 63 A 8 ASN H A 7 PRO HA 1.0 1.884 4.192 95 64 A 8 ASN H A 8 ASN HA 1.0 1.840 3.900 96 65 A 12 ASN HA A 12 ASN H 1.0 1.968 5.022 97 66 A 5 SER HA A 11 SER H 1.0 1.877 4.141 98 67 A 2 GLU H A 2 GLU HA 1.0 1.997 5.699 99 68 A 5 SER HA A 11 SER HBx 1.0 1.905 4.351 100 69 A 12 ASN HBx A 12 ASN HA 1.0 1.899 4.307 101 70 A 12 ASN HBx A 8 ASN HBx 1.0 1.432 2.304 102 71 A 3 VAL HB A 2 GLU HGx 1.0 1.641 2.969 103 72 A 4 PRO HBx A 4 PRO HGy 1.0 1.800 6.000 104 73 A 2 GLU HBy A 2 GLU HGy 1.0 1.675 3.099 105 74 A 9 PRO HBy A 9 PRO HGx 1.0 1.499 2.497 106 75 A 4 PRO HGx A 2 GLU HGy 1.0 1.800 6.000 107 76 A 4 PRO HBx A 4 PRO HGx 1.0 1.393 2.201 108 77 A 10 ILE HB A 10 ILE HG2% 1.0 1.643 2.977 109 78 A 10 ILE HG1y A 10 ILE HG1x 1.0 1.365 2.127 stop_ save_