data_nef_c30516_6mi9 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MI9 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 19 LYS C 1 20 NH2 N stop_ 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 PRO start . false 2 A 2 MET middle . . 3 A 3 ALA middle . . 4 A 4 ARG middle . . 5 A 5 ASN middle . . 6 A 6 LYS middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 GLY middle . false 10 A 10 LYS middle . . 11 A 11 ILE middle . . 12 A 12 LEU middle . . 13 A 13 ARG middle . . 14 A 14 LYS middle . . 15 A 15 ILE middle . . 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 PHE middle . . 19 A 19 LYS middle -OXT . 20 A 20 NH2 end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 PRO HA H 1 4.7210 0.0000 A 1 PRO HB2 H 1 2.0690 0.0000 A 1 PRO HD2 H 1 3.4320 0.0000 A 1 PRO CB C 13 32.3880 0.0000 A 1 PRO CD C 13 49.3740 0.0000 A 1 PRO N N 15 117.6280 0.0000 A 2 MET H H 1 8.5380 0.0000 A 2 MET HA H 1 4.4800 0.0000 A 2 MET HB2 H 1 2.0520 0.0000 A 2 MET HB3 H 1 2.0380 0.0000 A 2 MET HG2 H 1 2.5720 0.0000 A 2 MET CA C 13 56.2420 0.0000 A 2 MET CB C 13 32.6010 0.0000 A 2 MET CG C 13 32.0420 0.0000 A 2 MET N N 15 120.0810 0.0000 A 3 ALA H H 1 8.2950 0.0000 A 3 ALA HA H 1 4.3090 0.0000 A 3 ALA HB% H 1 1.4210 0.0000 A 3 ALA CA C 13 52.9790 0.0000 A 3 ALA N N 15 124.7810 0.0000 A 4 ARG H H 1 8.1680 0.0000 A 4 ARG HA H 1 4.2260 0.0000 A 4 ARG HB2 H 1 1.8940 0.0000 A 4 ARG HD2 H 1 3.2140 0.0000 A 4 ARG HD3 H 1 3.1380 0.0000 A 4 ARG HE H 1 7.1420 0.0000 A 4 ARG HG2 H 1 1.6270 0.0000 A 4 ARG CA C 13 57.1250 0.0000 A 4 ARG CB C 13 29.8110 0.0000 A 4 ARG CD C 13 43.4630 0.0000 A 4 ARG N N 15 118.0870 0.0000 A 5 ASN H H 1 8.1790 0.0000 A 5 ASN HA H 1 4.5980 0.0000 A 5 ASN HB2 H 1 2.8330 0.0000 A 5 ASN HD21 H 1 7.5320 0.0000 A 5 ASN HD22 H 1 6.7560 0.0000 A 5 ASN CB C 13 38.8090 0.0000 A 5 ASN N N 15 117.7270 0.0000 A 6 LYS H H 1 8.1400 0.0000 A 6 LYS HA H 1 4.2830 0.0000 A 6 LYS HB2 H 1 1.9860 0.0000 A 6 LYS HB3 H 1 1.9610 0.0000 A 6 LYS HD2 H 1 1.7320 0.0000 A 6 LYS CA C 13 57.7570 0.0000 A 6 LYS CB C 13 31.6480 0.0000 A 6 LYS N N 15 119.7390 0.0000 A 7 ILE H H 1 7.9960 0.0000 A 7 ILE HA H 1 3.8770 0.0000 A 7 ILE HB H 1 1.9840 0.0000 A 7 ILE HD1% H 1 0.9110 0.0000 A 7 ILE HG13 H 1 1.2440 0.0000 A 7 ILE CA C 13 63.7120 0.0000 A 7 ILE CB C 13 37.7970 0.0000 A 7 ILE N N 15 119.5730 0.0000 A 8 LEU H H 1 8.1920 0.0000 A 8 LEU HA H 1 3.9750 0.0000 A 8 LEU HB2 H 1 1.7740 0.0000 A 8 LEU HD1% H 1 0.9160 0.0000 A 8 LEU HG H 1 1.4240 0.0000 A 8 LEU CA C 13 58.3590 0.0000 A 8 LEU CB C 13 41.4750 0.0000 A 8 LEU N N 15 120.2590 0.0000 A 9 GLY H H 1 8.1890 0.0000 A 9 GLY HA2 H 1 3.6930 0.0000 A 9 GLY CA C 13 47.4260 0.0000 A 9 GLY N N 15 104.7570 0.0000 A 10 LYS H H 1 7.5680 0.0000 A 10 LYS HA H 1 4.0450 0.0000 A 10 LYS HB2 H 1 2.0150 0.0000 A 10 LYS HD2 H 1 1.7350 0.0000 A 10 LYS HG2 H 1 1.4890 0.0000 A 10 LYS CA C 13 58.7290 0.0000 A 10 LYS CB C 13 31.9160 0.0000 A 10 LYS N N 15 120.5160 0.0000 A 11 ILE H H 1 8.0350 0.0000 A 11 ILE HA H 1 3.6260 0.0000 A 11 ILE HB H 1 2.0850 0.0000 A 11 ILE HD1% H 1 0.8900 0.0000 A 11 ILE HG12 H 1 0.8890 0.0000 A 11 ILE HG13 H 1 1.0360 0.0000 A 11 ILE HG2% H 1 0.8890 0.0000 A 11 ILE CA C 13 65.4900 0.0000 A 11 ILE CB C 13 37.9490 0.0000 A 11 ILE N N 15 119.5840 0.0000 A 12 LEU H H 1 7.9730 0.0000 A 12 LEU HA H 1 3.9970 0.0000 A 12 LEU HB2 H 1 1.8760 0.0000 A 12 LEU CA C 13 58.3590 0.0000 A 12 LEU CB C 13 41.0550 0.0000 A 12 LEU N N 15 117.1020 0.0000 A 13 ARG H H 1 8.4590 0.0000 A 13 ARG HA H 1 4.0050 0.0000 A 13 ARG HB2 H 1 1.8740 0.0000 A 13 ARG HD2 H 1 3.2220 0.0000 A 13 ARG HD3 H 1 3.1490 0.0000 A 13 ARG HE H 1 7.1750 0.0000 A 13 ARG HG2 H 1 1.5600 0.0000 A 13 ARG CA C 13 59.2450 0.0000 A 13 ARG CB C 13 29.5170 0.0000 A 13 ARG N N 15 119.3490 0.0000 A 14 LYS H H 1 7.6910 0.0000 A 14 LYS HA H 1 4.1900 0.0000 A 14 LYS HB2 H 1 2.0220 0.0000 A 14 LYS HD2 H 1 1.7330 0.0000 A 14 LYS HE2 H 1 2.9680 0.0000 A 14 LYS HG2 H 1 1.4870 0.0000 A 14 LYS CA C 13 57.7730 0.0000 A 14 LYS CB C 13 32.7640 0.0000 A 14 LYS N N 15 120.3370 0.0000 A 15 ILE H H 1 8.1080 0.0000 A 15 ILE HA H 1 3.7690 0.0000 A 15 ILE HB H 1 1.9920 0.0000 A 15 ILE HD1% H 1 0.8460 0.0000 A 15 ILE HG12 H 1 0.9370 0.0000 A 15 ILE HG1x H 1 0.9370 0.0000 A 15 ILE HG1y H 1 1.1160 0.0000 A 15 ILE HG2% H 1 0.9370 0.0000 A 15 ILE CA C 13 64.8610 0.0000 A 15 ILE CB C 13 38.0070 0.0000 A 15 ILE N N 15 119.6960 0.0000 A 16 ALA H H 1 8.1730 0.0000 A 16 ALA HA H 1 4.0520 0.0000 A 16 ALA HB% H 1 1.4780 0.0000 A 16 ALA CA C 13 54.5300 0.0000 A 16 ALA CB C 13 18.3980 0.0000 A 16 ALA N N 15 120.3040 0.0000 A 17 ALA H H 1 7.3960 0.0000 A 17 ALA HA H 1 4.2150 0.0000 A 17 ALA HB% H 1 1.3900 0.0000 A 17 ALA CA C 13 53.1590 0.0000 A 17 ALA CB C 13 18.8120 0.0000 A 17 ALA N N 15 117.9010 0.0000 A 18 PHE H H 1 7.8470 0.0000 A 18 PHE HA H 1 4.5190 0.0000 A 18 PHE HB2 H 1 3.2560 0.0000 A 18 PHE HB3 H 1 3.1630 0.0000 A 18 PHE HD1 H 1 7.2840 0.0000 A 18 PHE HE1 H 1 7.3540 0.0000 A 18 PHE CA C 13 59.0590 0.0000 A 18 PHE CB C 13 39.8850 0.0000 A 18 PHE N N 15 119.0170 0.0000 A 19 LYS HA H 1 4.2030 0.0000 A 19 LYS HB2 H 1 1.8940 0.0000 A 19 LYS HD2 H 1 1.7480 0.0000 A 19 LYS HD3 H 1 1.7480 0.0000 A 19 LYS HE2 H 1 2.9840 0.0000 A 19 LYS HG2 H 1 1.4670 0.0000 A 19 LYS CA C 13 55.9440 0.0000 A 19 LYS CB C 13 32.7390 0.0000 A 19 LYS CE C 13 42.1900 0.0000 A 19 LYS N N 15 121.2960 0.0000 A 20 NH2 HN1 H 1 7.7130 0.0000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 1 PRO HD2 A 2 MET HA 1.0 1.8 5.0 2 2 A 1 PRO HD2 A 1 PRO HA 1.0 1.8 5.0 3 3 A 1 PRO HD2 A 1 PRO HB2 1.0 1.8 3.4 4 4 A 2 MET HA A 1 PRO HB2 1.0 1.8 5.0 5 5 A 2 MET H A 3 ALA H 1.0 1.8 5.0 6 6 A 2 MET HA A 2 MET H 1.0 1.8 2.8 7 7 A 1 PRO HA A 2 MET H 1.0 1.8 5.0 8 8 A 2 MET H A 2 MET HG2 1.0 1.8 3.4 9 9 A 2 MET H A 2 MET HB2 1.0 1.8 2.8 10 10 A 2 MET H A 2 MET HB3 1.0 1.8 2.8 11 11 A 2 MET H A 3 ALA HB% 1.0 1.8 5.0 12 12 A 2 MET HA A 2 MET HG2 1.0 1.8 5.0 13 13 A 2 MET HA A 2 MET HB3 1.0 1.8 3.4 14 14 A 2 MET H A 2 MET HG2 1.0 1.8 5.0 15 15 A 3 ALA H A 2 MET HG2 1.0 1.8 5.0 16 16 A 2 MET H A 3 ALA H 1.0 1.8 5.0 17 17 A 3 ALA H A 4 ARG H 1.0 1.8 5.0 18 18 A 3 ALA H A 3 ALA HA 1.0 1.8 5.0 19 19 A 2 MET HA A 3 ALA H 1.0 1.8 2.8 20 20 A 3 ALA H A 2 MET HB3 1.0 1.8 5.0 21 21 A 3 ALA H A 2 MET HB2 1.0 1.8 5.0 22 22 A 3 ALA H A 2 MET HG2 1.0 1.8 5.0 23 23 A 3 ALA H A 3 ALA HB% 1.0 1.8 2.8 24 24 A 3 ALA H A 4 ARG HB2 1.0 1.8 5.0 25 25 A 3 ALA H A 4 ARG HG2 1.0 1.8 5.0 26 26 A 3 ALA H A 3 ALA HB% 1.0 1.8 3.4 27 27 A 3 ALA HB% A 4 ARG H 1.0 1.8 2.8 28 28 A 4 ARG H A 4 ARG HA 1.0 1.8 2.8 29 29 A 4 ARG H A 3 ALA HA 1.0 1.8 2.8 30 30 A 4 ARG HE A 4 ARG HD2 1.0 1.8 2.8 31 31 A 4 ARG HA A 4 ARG HE 1.0 1.8 5.0 32 32 A 4 ARG H A 4 ARG HD2 1.0 1.8 5.0 33 33 A 4 ARG H A 4 ARG HB2 1.0 1.8 2.8 34 34 A 4 ARG HB2 A 4 ARG HE 1.0 1.8 5.0 35 35 A 4 ARG HG2 A 4 ARG HE 1.0 1.8 3.4 36 36 A 3 ALA HB% A 4 ARG H 1.0 1.8 2.8 37 37 A 4 ARG HG2 A 4 ARG HD2 1.0 1.8 2.8 38 38 A 4 ARG HG2 A 4 ARG HA 1.0 1.8 5.0 39 39 A 4 ARG HG2 A 4 ARG HD2 1.0 1.8 2.8 40 40 A 4 ARG HG2 A 4 ARG HA 1.0 1.8 5.0 41 41 A 4 ARG HE A 4 ARG HD2 1.0 1.8 2.8 42 42 A 4 ARG H A 4 ARG HD2 1.0 1.8 5.0 43 43 A 4 ARG HG2 A 5 ASN H 1.0 1.8 2.8 44 44 A 4 ARG HG2 A 4 ARG HE 1.0 1.8 3.4 45 45 A 4 ARG HB2 A 5 ASN H 1.0 1.8 2.8 46 46 A 4 ARG H A 4 ARG HE 1.0 1.8 5.0 47 47 A 4 ARG H A 4 ARG HE 1.0 1.8 5.0 48 48 A 5 ASN H A 5 ASN HD22 1.0 1.8 5.0 49 49 A 5 ASN H A 5 ASN HD22 1.0 1.8 5.0 50 50 A 5 ASN HD21 A 5 ASN HB2 1.0 1.8 3.4 51 51 A 5 ASN HD22 A 5 ASN HB2 1.0 1.8 5.0 52 52 A 5 ASN H A 5 ASN HB2 1.0 1.8 2.8 53 53 A 5 ASN H A 5 ASN HA 1.0 1.8 3.4 54 54 A 4 ARG HG2 A 5 ASN H 1.0 1.8 2.8 55 55 A 4 ARG HD2 A 5 ASN H 1.0 1.8 5.0 56 56 A 5 ASN HB2 A 5 ASN HA 1.0 1.8 3.4 57 57 A 5 ASN H A 5 ASN HB2 1.0 1.8 2.8 58 58 A 5 ASN HD21 A 5 ASN HB2 1.0 1.8 3.4 59 59 A 5 ASN HD22 A 5 ASN HB2 1.0 1.8 5.0 60 60 A 6 LYS H A 7 ILE H 1.0 1.8 5.0 61 61 A 6 LYS H A 6 LYS HA 1.0 1.8 3.4 62 62 A 5 ASN HA A 6 LYS H 1.0 1.8 3.4 63 63 A 6 LYS H A 7 ILE HA 1.0 1.8 5.0 64 64 A 6 LYS HA A 6 LYS HB3 1.0 1.8 5.0 65 65 A 6 LYS HA A 6 LYS HB3 1.0 1.8 2.8 66 66 A 6 LYS HA A 6 LYS HD2 1.0 1.8 5.0 67 67 A 7 ILE HA A 6 LYS HD2 1.0 1.8 5.0 68 68 A 4 ARG H A 6 LYS HA 1.0 1.8 5.0 69 69 A 7 ILE H A 6 LYS HB2 1.0 1.8 2.8 70 70 A 7 ILE H A 6 LYS HA 1.0 1.8 5.0 71 71 A 7 ILE H A 6 LYS HD2 1.0 1.8 3.4 72 72 A 7 ILE H A 8 LEU H 1.0 1.8 5.0 73 73 A 7 ILE H A 7 ILE HA 1.0 1.8 5.0 74 74 A 7 ILE H A 6 LYS HA 1.0 1.8 5.0 75 75 A 7 ILE H A 6 LYS HD2 1.0 1.8 5.0 76 76 A 7 ILE H A 7 ILE HD1% 1.0 1.8 2.8 77 77 A 7 ILE H A 7 ILE HG13 1.0 1.8 5.0 78 78 A 7 ILE HA A 6 LYS HD2 1.0 1.8 5.0 79 79 A 7 ILE HA A 7 ILE HB 1.0 1.8 3.4 80 80 A 7 ILE HA A 7 ILE HD1% 1.0 1.8 5.0 81 81 A 7 ILE HA A 7 ILE HB 1.0 1.8 3.4 82 82 A 7 ILE H A 7 ILE HA 1.0 1.8 3.4 83 83 A 7 ILE HA A 8 LEU H 1.0 1.8 5.0 84 84 A 7 ILE H A 7 ILE HD1% 1.0 1.8 2.8 85 85 A 7 ILE H A 8 LEU H 1.0 1.8 3.4 86 86 A 8 LEU H A 8 LEU HA 1.0 1.8 2.8 87 87 A 7 ILE HA A 8 LEU H 1.0 1.8 5.0 88 88 A 8 LEU H A 8 LEU HD1% 1.0 1.8 2.8 89 89 A 8 LEU HA A 8 LEU HD1% 1.0 1.8 5.0 90 90 A 7 ILE HB A 8 LEU HA 1.0 1.8 5.0 91 91 A 8 LEU HD1% A 9 GLY HA2 1.0 1.8 5.0 92 92 A 8 LEU H A 8 LEU HA 1.0 1.8 3.4 93 93 A 8 LEU H A 8 LEU HD1% 1.0 1.8 2.8 94 94 A 7 ILE H A 8 LEU HG 1.0 1.8 5.0 95 95 A 9 GLY H A 10 LYS H 1.0 1.8 3.4 96 96 A 9 GLY HA2 A 9 GLY H 1.0 1.8 2.8 97 97 A 9 GLY HA2 A 12 LEU HB2 1.0 1.8 5.0 98 98 A 8 LEU HD1% A 9 GLY HA2 1.0 1.8 5.0 99 99 A 9 GLY HA2 A 9 GLY H 1.0 1.8 2.8 100 100 A 9 GLY HA2 A 10 LYS H 1.0 1.8 5.0 101 101 A 10 LYS H A 11 ILE H 1.0 1.8 3.4 102 102 A 9 GLY H A 10 LYS H 1.0 1.8 3.4 103 103 A 10 LYS H A 10 LYS HA 1.0 1.8 3.4 104 104 A 9 GLY HA2 A 10 LYS H 1.0 1.8 5.0 105 105 A 10 LYS H A 10 LYS HB2 1.0 1.8 3.4 106 106 A 10 LYS H A 10 LYS HG2 1.0 1.8 3.4 107 107 A 10 LYS H A 11 ILE HD1% 1.0 1.8 5.0 108 108 A 10 LYS HA A 10 LYS HB2 1.0 1.8 2.8 109 109 A 10 LYS HA A 10 LYS HB2 1.0 1.8 5.0 110 110 A 10 LYS HD2 A 11 ILE HA 1.0 1.8 5.0 111 111 A 11 ILE H A 10 LYS HA 1.0 1.8 5.0 112 112 A 10 LYS H A 10 LYS HA 1.0 1.8 5.0 113 113 A 9 GLY H A 10 LYS HG2 1.0 1.8 2.8 114 114 A 10 LYS H A 10 LYS HB2 1.0 1.8 5.0 115 115 A 10 LYS H A 10 LYS HD2 1.0 1.8 5.0 116 116 A 10 LYS H A 11 ILE H 1.0 1.8 3.4 117 117 A 11 ILE H A 13 ARG H 1.0 1.8 3.4 118 118 A 11 ILE H A 11 ILE HA 1.0 1.8 5.0 119 119 A 11 ILE H A 10 LYS HA 1.0 1.8 3.4 120 120 A 11 ILE H A 10 LYS HG2 1.0 1.8 5.0 121 121 A 11 ILE H A 10 LYS HB2 1.0 1.8 2.8 122 122 A 11 ILE H A 11 ILE HD1% 1.0 1.8 3.4 123 123 A 11 ILE H A 11 ILE HG13 1.0 1.8 5.0 124 124 A 11 ILE HD1% A 11 ILE HA 1.0 1.8 3.4 125 125 A 11 ILE HA A 11 ILE HG13 1.0 1.8 2.8 126 126 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.4 127 127 A 11 ILE HG13 A 13 ARG HA 1.0 1.8 5.0 128 128 A 11 ILE HA A 11 ILE HG13 1.0 1.8 5.0 129 129 A 11 ILE HD1% A 11 ILE HA 1.0 1.8 3.4 130 130 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.4 131 131 A 11 ILE HA A 14 LYS H 1.0 1.8 5.0 132 132 A 10 LYS H A 11 ILE HA 1.0 1.8 5.0 133 133 A 13 ARG H A 11 ILE HG2% 1.0 1.8 3.4 134 134 A 11 ILE H A 11 ILE HA 1.0 1.8 3.4 135 135 A 9 GLY H A 11 ILE HA 1.0 1.8 3.4 136 136 A 11 ILE HA A 13 ARG H 1.0 1.8 5.0 137 137 A 11 ILE H A 11 ILE HG13 1.0 1.8 5.0 138 138 A 11 ILE H A 11 ILE HD1% 1.0 1.8 2.8 139 139 A 13 ARG H A 11 ILE HG13 1.0 1.8 5.0 140 140 A 13 ARG H A 12 LEU H 1.0 1.8 5.0 141 141 A 14 LYS H A 12 LEU H 1.0 1.8 3.4 142 142 A 12 LEU H A 12 LEU HA 1.0 1.8 3.4 143 143 A 12 LEU H A 13 ARG HD3 1.0 1.8 5.0 144 144 A 12 LEU H A 13 ARG HD2 1.0 1.8 5.0 145 145 A 12 LEU H A 13 ARG HG2 1.0 1.8 2.8 146 146 A 12 LEU HB2 A 12 LEU H 1.0 1.8 2.8 147 147 A 11 ILE HA A 12 LEU H 1.0 1.8 5.0 148 148 A 12 LEU HA A 13 ARG HD3 1.0 1.8 5.0 149 149 A 12 LEU HA A 13 ARG HD2 1.0 1.8 5.0 150 150 A 12 LEU HB2 A 12 LEU HA 1.0 1.8 3.4 151 151 A 12 LEU HA A 14 LYS HG2 1.0 1.8 5.0 152 152 A 12 LEU HA A 13 ARG HG2 1.0 1.8 5.0 153 153 A 12 LEU HB2 A 12 LEU HA 1.0 1.8 3.4 154 154 A 12 LEU HB2 A 13 ARG HD2 1.0 1.8 3.4 155 155 A 12 LEU HB2 A 13 ARG HD3 1.0 1.8 2.8 156 156 A 12 LEU H A 12 LEU HA 1.0 1.8 3.4 157 157 A 14 LYS H A 12 LEU HA 1.0 1.8 5.0 158 158 A 12 LEU HB2 A 13 ARG HE 1.0 1.8 5.0 159 159 A 12 LEU HB2 A 13 ARG H 1.0 1.8 2.8 160 160 A 12 LEU HB2 A 12 LEU H 1.0 1.8 2.8 161 161 A 13 ARG H A 14 LYS H 1.0 1.8 5.0 162 162 A 13 ARG H A 12 LEU H 1.0 1.8 3.4 163 163 A 11 ILE H A 13 ARG H 1.0 1.8 3.4 164 164 A 13 ARG H A 13 ARG HA 1.0 1.8 3.4 165 165 A 9 GLY HA2 A 13 ARG H 1.0 1.8 5.0 166 166 A 11 ILE HA A 13 ARG H 1.0 1.8 5.0 167 167 A 13 ARG HD2 A 13 ARG HE 1.0 1.8 3.4 168 168 A 13 ARG HD3 A 13 ARG HE 1.0 1.8 3.4 169 169 A 13 ARG HA A 13 ARG HE 1.0 1.8 5.0 170 170 A 13 ARG H A 13 ARG HB2 1.0 1.8 2.8 171 171 A 13 ARG H A 13 ARG HG2 1.0 1.8 3.4 172 172 A 13 ARG H A 14 LYS HB2 1.0 1.8 3.4 173 173 A 12 LEU HB2 A 13 ARG HE 1.0 1.8 5.0 174 174 A 13 ARG HE A 13 ARG HB2 1.0 1.8 5.0 175 175 A 11 ILE HD1% A 13 ARG H 1.0 1.8 2.8 176 176 A 13 ARG HA A 13 ARG HD3 1.0 1.8 3.4 177 177 A 12 LEU HA A 13 ARG HD2 1.0 1.8 5.0 178 178 A 12 LEU HB2 A 13 ARG HD2 1.0 1.8 3.4 179 179 A 12 LEU HB2 A 13 ARG HD3 1.0 1.8 2.8 180 180 A 13 ARG HA A 13 ARG HB2 1.0 1.8 3.4 181 181 A 11 ILE HG2% A 13 ARG HD3 1.0 1.8 5.0 182 182 A 13 ARG HD3 A 15 ILE HA 1.0 1.8 5.0 183 183 A 12 LEU HA A 13 ARG HG2 1.0 1.8 5.0 184 184 A 13 ARG HA A 13 ARG HB2 1.0 1.8 3.4 185 185 A 13 ARG HB2 A 14 LYS HE2 1.0 1.8 2.8 186 186 A 13 ARG H A 11 ILE HG13 1.0 1.8 5.0 187 187 A 13 ARG HD3 A 13 ARG HE 1.0 1.8 5.0 188 188 A 13 ARG HA A 14 LYS H 1.0 1.8 5.0 189 189 A 14 LYS H A 13 ARG HB2 1.0 1.8 5.0 190 190 A 13 ARG HE A 13 ARG HB2 1.0 1.8 3.4 191 191 A 13 ARG H A 13 ARG HA 1.0 1.8 5.0 192 192 A 13 ARG H A 13 ARG HB2 1.0 1.8 5.0 193 193 A 13 ARG HA A 13 ARG HD3 1.0 1.8 5.0 194 194 A 14 LYS H A 15 ILE H 1.0 1.8 3.4 195 195 A 13 ARG H A 14 LYS H 1.0 1.8 5.0 196 196 A 14 LYS H A 12 LEU H 1.0 1.8 3.4 197 197 A 14 LYS H A 14 LYS HA 1.0 1.8 2.8 198 198 A 11 ILE HA A 14 LYS H 1.0 1.8 5.0 199 199 A 14 LYS H A 12 LEU HA 1.0 1.8 3.4 200 200 A 14 LYS H A 14 LYS HB2 1.0 1.8 2.8 201 201 A 14 LYS H A 14 LYS HG2 1.0 1.8 3.4 202 202 A 14 LYS H A 13 ARG HG2 1.0 1.8 5.0 203 203 A 14 LYS H A 14 LYS HE2 1.0 1.8 5.0 204 204 A 14 LYS H A 15 ILE HD1% 1.0 1.8 5.0 205 205 A 14 LYS HE2 A 14 LYS HA 1.0 1.8 5.0 206 206 A 14 LYS HA A 14 LYS HB2 1.0 1.8 5.0 207 207 A 14 LYS HG2 A 14 LYS HA 1.0 1.8 5.0 208 208 A 13 ARG HB2 A 14 LYS HE2 1.0 1.8 2.8 209 209 A 14 LYS HG2 A 14 LYS HE2 1.0 1.8 3.4 210 210 A 14 LYS HA A 14 LYS HBy 1.0 1.8 3.4 211 210 A 14 LYS HA A 14 LYS HB2 1.0 1.8 3.4 212 211 A 14 LYS HE2 A 14 LYS HD2 1.0 1.8 3.4 213 212 A 14 LYS HG2 A 14 LYS HE2 1.0 1.8 3.4 214 213 A 13 ARG HA A 14 LYS HE2 1.0 1.8 5.0 215 214 A 14 LYS H A 14 LYS HA 1.0 1.8 5.0 216 215 A 14 LYS H A 14 LYS HG2 1.0 1.8 3.4 217 216 A 14 LYS H A 14 LYS HB2 1.0 1.8 3.4 218 217 A 13 ARG H A 14 LYS HD2 1.0 1.8 5.0 219 218 A 14 LYS H A 14 LYS HD2 1.0 1.8 3.4 220 219 A 14 LYS H A 14 LYS HE2 1.0 1.8 5.0 221 220 A 14 LYS H A 15 ILE H 1.0 1.8 3.4 222 221 A 13 ARG H A 15 ILE H 1.0 1.8 5.0 223 222 A 15 ILE HA A 15 ILE H 1.0 1.8 3.4 224 223 A 15 ILE H A 14 LYS HA 1.0 1.8 5.0 225 224 A 13 ARG HA A 15 ILE H 1.0 1.8 3.4 226 225 A 11 ILE HA A 15 ILE H 1.0 1.8 5.0 227 226 A 15 ILE H A 16 ALA HB% 1.0 1.8 5.0 228 227 A 15 ILE H A 15 ILE HB 1.0 1.8 2.8 229 228 A 15 ILE H A 15 ILE HG2% 1.0 1.8 2.8 230 229 A 15 ILE H A 15 ILE HD1% 1.0 1.8 3.4 231 230 A 15 ILE H A 15 ILE HG1x 1.0 1.8 5.0 232 230 A 15 ILE H A 15 ILE HG1y 1.0 1.8 5.0 233 231 A 13 ARG HD3 A 15 ILE HA 1.0 1.8 5.0 234 232 A 15 ILE HA A 15 ILE HG2% 1.0 1.8 5.0 235 233 A 15 ILE HA A 15 ILE HD1% 1.0 1.8 5.0 236 234 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 5.0 237 234 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 5.0 238 235 A 15 ILE HA A 15 ILE HB 1.0 1.8 3.4 239 236 A 15 ILE HA A 15 ILE HB 1.0 1.8 3.4 240 237 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 5.0 241 237 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 5.0 242 238 A 15 ILE HA A 15 ILE HD1% 1.0 1.8 5.0 243 239 A 15 ILE HA A 18 PHE H 1.0 1.8 5.0 244 240 A 14 LYS H A 15 ILE HA 1.0 1.8 5.0 245 241 A 15 ILE HA A 17 ALA H 1.0 1.8 5.0 246 242 A 14 LYS H A 15 ILE HB 1.0 1.8 3.4 247 243 A 15 ILE HB A 16 ALA H 1.0 1.8 2.8 248 244 A 15 ILE HA A 15 ILE H 1.0 1.8 2.8 249 245 A 15 ILE H A 15 ILE HG1x 1.0 1.8 5.0 250 245 A 15 ILE H A 15 ILE HG1y 1.0 1.8 5.0 251 246 A 17 ALA H A 16 ALA H 1.0 1.8 3.4 252 247 A 14 LYS H A 16 ALA H 1.0 1.8 5.0 253 248 A 16 ALA H A 16 ALA HA 1.0 1.8 2.8 254 249 A 15 ILE HA A 16 ALA H 1.0 1.8 5.0 255 250 A 16 ALA HB% A 16 ALA H 1.0 1.8 2.8 256 251 A 15 ILE HB A 16 ALA H 1.0 1.8 2.8 257 252 A 16 ALA HB% A 16 ALA HA 1.0 1.8 2.8 258 253 A 16 ALA H A 16 ALA HA 1.0 1.8 3.4 259 254 A 17 ALA H A 16 ALA HA 1.0 1.8 5.0 260 255 A 16 ALA HB% A 17 ALA H 1.0 1.8 5.0 261 256 A 16 ALA HB% A 16 ALA H 1.0 1.8 2.8 262 257 A 18 PHE H A 17 ALA H 1.0 1.8 2.8 263 258 A 17 ALA H A 16 ALA H 1.0 1.8 3.4 264 259 A 17 ALA H A 19 LYS H 1.0 1.8 5.0 265 260 A 17 ALA H A 17 ALA HA 1.0 1.8 2.8 266 261 A 17 ALA H A 16 ALA HA 1.0 1.8 3.4 267 262 A 15 ILE HA A 17 ALA H 1.0 1.8 5.0 268 263 A 17 ALA H A 18 PHE HB2 1.0 1.8 5.0 269 264 A 17 ALA H A 18 PHE HB3 1.0 1.8 5.0 270 265 A 16 ALA HB% A 17 ALA H 1.0 1.8 2.8 271 266 A 17 ALA H A 17 ALA HB% 1.0 1.8 2.8 272 267 A 15 ILE HB A 17 ALA H 1.0 1.8 5.0 273 268 A 16 ALA H A 17 ALA HA 1.0 1.8 5.0 274 269 A 18 PHE H A 17 ALA HB% 1.0 1.8 3.4 275 270 A 19 LYS H A 17 ALA HB% 1.0 1.8 5.0 276 271 A 17 ALA H A 17 ALA HB% 1.0 1.8 2.8 277 272 A 18 PHE H A 19 LYS H 1.0 1.8 2.8 278 273 A 18 PHE H A 17 ALA H 1.0 1.8 3.4 279 274 A 18 PHE H A 18 PHE HA 1.0 1.8 3.4 280 275 A 18 PHE H A 17 ALA HA 1.0 1.8 3.4 281 276 A 18 PHE H A 16 ALA HA 1.0 1.8 5.0 282 277 A 15 ILE HA A 18 PHE H 1.0 1.8 5.0 283 278 A 18 PHE H A 18 PHE HB2 1.0 1.8 3.4 284 279 A 18 PHE H A 18 PHE HB3 1.0 1.8 2.8 285 280 A 18 PHE HA A 18 PHE HD1 1.0 1.8 5.0 286 281 A 18 PHE HD1 A 19 LYS HA 1.0 1.8 5.0 287 282 A 19 LYS HA A 18 PHE HE1 1.0 1.8 5.0 288 283 A 15 ILE HA A 18 PHE HD1 1.0 1.8 5.0 289 284 A 18 PHE HB2 A 18 PHE HD1 1.0 1.8 5.0 290 285 A 18 PHE HB3 A 18 PHE HD1 1.0 1.8 5.0 291 286 A 18 PHE HB3 A 18 PHE HE1 1.0 1.8 5.0 292 287 A 18 PHE H A 17 ALA HB% 1.0 1.8 5.0 293 288 A 18 PHE H A 19 LYS HG2 1.0 1.8 5.0 294 289 A 18 PHE HD1 A 19 LYS HG2 1.0 1.8 5.0 295 290 A 18 PHE H A 19 LYS HD3 1.0 1.8 5.0 296 291 A 18 PHE H A 19 LYS HB2 1.0 1.8 5.0 297 292 A 18 PHE H A 19 LYS HE2 1.0 1.8 5.0 298 293 A 18 PHE HB2 A 18 PHE HA 1.0 1.8 3.4 299 294 A 18 PHE HB3 A 18 PHE HA 1.0 1.8 3.4 300 295 A 17 ALA HA A 18 PHE HB3 1.0 1.8 3.4 301 296 A 15 ILE HD1% A 18 PHE HE1 1.0 1.8 5.0 302 297 A 15 ILE HD1% A 18 PHE HD1 1.0 1.8 5.0 303 298 A 15 ILE HG2% A 18 PHE H 1.0 1.8 5.0 304 299 A 18 PHE HB3 A 18 PHE HE1 1.0 1.8 5.0 305 300 A 19 LYS H A 18 PHE HB3 1.0 1.8 5.0 306 301 A 19 LYS H A 18 PHE HB2 1.0 1.8 5.0 307 302 A 18 PHE H A 18 PHE HB2 1.0 1.8 2.8 308 303 A 18 PHE H A 18 PHE HB3 1.0 1.8 2.8 309 304 A 18 PHE H A 19 LYS H 1.0 1.8 2.8 310 305 A 19 LYS H A 19 LYS HA 1.0 1.8 2.8 311 306 A 19 LYS H A 18 PHE HA 1.0 1.8 5.0 312 307 A 16 ALA HA A 19 LYS H 1.0 1.8 5.0 313 308 A 19 LYS H A 18 PHE HB2 1.0 1.8 5.0 314 309 A 19 LYS H A 18 PHE HB3 1.0 1.8 5.0 315 310 A 19 LYS H A 19 LYS HD3 1.0 1.8 2.8 316 311 A 19 LYS H A 19 LYS HG2 1.0 1.8 3.4 317 312 A 19 LYS H A 19 LYS HB2 1.0 1.8 2.8 318 313 A 19 LYS H A 19 LYS HE2 1.0 1.8 5.0 319 314 A 19 LYS HA A 19 LYS HB2 1.0 1.8 3.4 320 315 A 19 LYS HA A 19 LYS HG2 1.0 1.8 5.0 321 316 A 19 LYS HA A 19 LYS HD3 1.0 1.8 5.0 322 317 A 19 LYS HB2 A 19 LYS HE2 1.0 1.8 5.0 323 318 A 18 PHE HB3 A 19 LYS HA 1.0 1.8 5.0 324 319 A 19 LYS HA A 19 LYS HB2 1.0 1.8 3.4 325 320 A 19 LYS HA A 19 LYS HD3 1.0 1.8 2.8 326 321 A 19 LYS HB2 A 19 LYS HE2 1.0 1.8 5.0 327 322 A 19 LYS HG2 A 19 LYS HE2 1.0 1.8 2.8 328 323 A 17 ALA H A 19 LYS HA 1.0 1.8 5.0 329 324 A 18 PHE H A 19 LYS HA 1.0 1.8 5.0 330 325 A 19 LYS H A 19 LYS HA 1.0 1.8 5.0 331 326 A 19 LYS H A 19 LYS HD3 1.0 1.8 3.4 332 327 A 19 LYS H A 19 LYS HB2 1.0 1.8 2.8 333 328 A 18 PHE H A 19 LYS HG2 1.0 1.8 5.0 334 329 A 18 PHE HE1 A 19 LYS HE2 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 PRO C A 2 MET N A 2 MET CA A 2 MET C 1.0 -77.250 -53.250 PHI 2 2 A 2 MET C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -70.116 -56.116 PHI 3 3 A 3 ALA C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -72.776 -52.776 PHI 4 4 A 4 ARG C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -78.953 -48.953 PHI 5 5 A 5 ASN C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -66.590 -58.590 PHI 6 6 A 6 LYS C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -79.813 -59.813 PHI 7 7 A 7 ILE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -67.824 -57.824 PHI 8 8 A 8 LEU C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -66.961 -54.961 PHI 9 9 A 9 GLY C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -68.621 -60.621 PHI 10 10 A 10 LYS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -77.972 -57.972 PHI 11 11 A 11 ILE C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -73.516 -59.516 PHI 12 12 A 12 LEU C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -72.160 -58.160 PHI 13 13 A 13 ARG C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -72.362 -60.362 PHI 14 14 A 14 LYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -72.388 -56.388 PHI 15 15 A 15 ILE C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -72.356 -58.356 PHI 16 16 A 16 ALA C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -76.156 -60.156 PHI 17 17 A 17 ALA C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -91.714 -65.714 PHI 18 18 A 2 MET N A 2 MET CA A 2 MET C A 3 ALA N 1.0 -44.809 -14.809 PSI 19 19 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 ARG N 1.0 -45.246 -31.246 PSI 20 20 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ASN N 1.0 -47.423 -35.423 PSI 21 21 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 LYS N 1.0 -54.453 -30.453 PSI 22 22 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ILE N 1.0 -47.642 -35.642 PSI 23 23 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 LEU N 1.0 -44.230 -28.230 PSI 24 24 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLY N 1.0 -48.359 -28.359 PSI 25 25 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 LYS N 1.0 -47.218 -35.218 PSI 26 26 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ILE N 1.0 -44.508 -38.508 PSI 27 27 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 LEU N 1.0 -49.093 -29.093 PSI 28 28 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ARG N 1.0 -46.822 -34.822 PSI 29 29 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LYS N 1.0 -46.315 -24.315 PSI 30 30 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ILE N 1.0 -44.876 -36.876 PSI 31 31 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ALA N 1.0 -48.729 -30.729 PSI 32 32 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ALA N 1.0 -47.316 -25.316 PSI 33 33 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 PHE N 1.0 -44.090 -0.090 PSI 34 34 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 LYS N 1.0 -47.685 -11.685 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 12019.230 . . . . 2 Hz . . 3537.860 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 8012.820 . . . . 2 Hz . . 8002.124 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 8012.820 . . . . 2 Hz . . 8002.124 . . . . stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 20831.980 . . . . 2 Hz . . 8012.820 . . . . stop_ save_