data_nef_c34380_6r28 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 6R28 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 4 HCS SD 1 13 CYS SG 1 3 ILE C 1 4 HCS N 1 4 HCS C 1 5 HIS 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 SER middle . . 3 A 3 ILE middle -OXT . 4 A 4 HCS middle -H2,-OXT . 5 A 5 HIS middle -H2 . 6 A 6 VAL middle . . 7 A 7 HIS middle . . 8 A 8 ARG middle . . 9 A 9 PRO middle . false 10 A 10 ASP middle . . 11 A 11 TRP middle . . 12 A 12 PRO middle . false 13 A 13 CYS middle -HG . 14 A 14 TRP middle . . 15 A 15 TYR middle . . 16 A 16 ARG 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 4.349 0.002 A 1 PRO HBy H 1 2.221 0.002 A 1 PRO HBx H 1 1.903 0.005 A 1 PRO HDy H 1 3.755 0.004 A 1 PRO HDx H 1 3.621 0.002 A 1 PRO HG2 H 1 1.963 0.004 A 2 SER HA H 1 4.457 0.005 A 2 SER HBx H 1 3.721 0.003 A 2 SER HBy H 1 3.747 0.003 A 3 ILE H H 1 8.238 0.001 A 3 ILE HA H 1 4.120 0.002 A 3 ILE HB H 1 1.699 0.004 A 3 ILE HD1% H 1 0.734 0.004 A 3 ILE HG1y H 1 1.304 0.002 A 3 ILE HG1x H 1 1.045 0.003 A 3 ILE HG2% H 1 0.707 0.003 A 4 HCS H H 1 8.295 0.002 A 4 HCS HBx H 1 1.912 0.002 A 4 HCS HBy H 1 1.963 0.004 A 4 HCS HCA H 1 4.404 0.001 A 4 HCS HGx H 1 2.485 0.005 A 4 HCS HGy H 1 2.642 0.004 A 5 HIS H H 1 7.783 0.002 A 5 HIS HA H 1 4.541 0.004 A 5 HIS HBx H 1 2.921 0.002 A 5 HIS HBy H 1 2.948 0.003 A 5 HIS HD2 H 1 6.857 0.002 A 5 HIS HE1 H 1 7.784 0.001 A 6 VAL H H 1 7.980 0.000 A 6 VAL HA H 1 3.903 0.002 A 6 VAL HB H 1 1.868 0.003 A 6 VAL HGx% H 1 0.732 0.005 A 6 VAL HGy% H 1 0.699 0.003 A 7 HIS H H 1 8.530 0.001 A 7 HIS HA H 1 4.524 0.002 A 7 HIS HBy H 1 3.008 0.006 A 7 HIS HBx H 1 2.959 0.004 A 7 HIS HD2 H 1 6.853 0.004 A 7 HIS HE1 H 1 7.737 0.002 A 8 ARG H H 1 7.737 0.001 A 8 ARG HA H 1 4.534 0.002 A 8 ARG HBy H 1 1.487 0.004 A 8 ARG HBx H 1 1.324 0.005 A 8 ARG HDx H 1 2.492 0.004 A 8 ARG HDy H 1 2.645 0.006 A 8 ARG HE H 1 7.410 0.003 A 8 ARG HGx H 1 0.988 0.004 A 8 ARG HGy H 1 1.112 0.005 A 9 PRO HA H 1 4.178 0.003 A 9 PRO HBy H 1 2.138 0.002 A 9 PRO HBx H 1 1.836 0.004 A 9 PRO HDy H 1 3.542 0.003 A 9 PRO HDx H 1 3.484 0.006 A 9 PRO HG2 H 1 1.865 0.003 A 10 ASP H H 1 8.607 0.001 A 10 ASP HA H 1 4.387 0.004 A 10 ASP HBy H 1 2.671 0.002 A 10 ASP HBx H 1 2.532 0.001 A 11 TRP H H 1 7.672 0.001 A 11 TRP HA H 1 4.914 0.002 A 11 TRP HBx H 1 2.991 0.009 A 11 TRP HBy H 1 3.108 0.006 A 11 TRP HD1 H 1 6.951 0.001 A 11 TRP HE1 H 1 9.831 0.001 A 11 TRP HE3 H 1 7.342 0.003 A 11 TRP HH2 H 1 7.089 0.002 A 11 TRP HZ2 H 1 7.322 0.003 A 11 TRP HZ3 H 1 6.951 0.001 A 12 PRO HA H 1 4.252 0.002 A 12 PRO HBy H 1 1.828 0.004 A 12 PRO HBx H 1 1.170 0.004 A 12 PRO HDx H 1 3.025 0.004 A 12 PRO HDy H 1 3.454 0.002 A 12 PRO HGx H 1 1.505 0.004 A 12 PRO HGy H 1 1.645 0.004 A 13 CYS H H 1 8.519 0.001 A 13 CYS HA H 1 4.478 0.003 A 13 CYS HB2 H 1 2.859 0.002 A 13 CYS HB3 H 1 2.859 0.002 A 14 TRP H H 1 7.729 0.002 A 14 TRP HA H 1 4.627 0.002 A 14 TRP HBx H 1 3.138 0.004 A 14 TRP HBy H 1 3.225 0.004 A 14 TRP HD1 H 1 7.108 0.003 A 14 TRP HE1 H 1 10.117 0.001 A 14 TRP HE3 H 1 7.442 0.002 A 14 TRP HH2 H 1 7.088 0.002 A 14 TRP HZ2 H 1 7.350 0.003 A 14 TRP HZ3 H 1 7.027 0.002 A 15 TYR H H 1 7.634 0.002 A 15 TYR HA H 1 4.351 0.002 A 15 TYR HBx H 1 2.538 0.005 A 15 TYR HBy H 1 2.654 0.004 A 15 TYR HD1 H 1 6.714 0.003 A 15 TYR HD2 H 1 6.714 0.003 A 15 TYR HE1 H 1 6.538 0.002 A 15 TYR HE2 H 1 6.538 0.002 A 16 ARG H H 1 7.957 0.002 A 16 ARG HA H 1 4.048 0.002 A 16 ARG HBy H 1 1.659 0.002 A 16 ARG HBx H 1 1.466 0.003 A 16 ARG HD2 H 1 2.987 0.001 A 16 ARG HGx H 1 1.371 0.010 A 16 ARG HGy H 1 1.394 0.002 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 11 TRP H A 3 ILE HG2% 1.0 2.0 5.4 2 1 A 11 TRP H A 6 VAL HGx% 1.0 2.0 5.4 3 2 A 11 TRP HZ2 A 15 TYR HBy 1.0 0.0 6.0 4 2 A 11 TRP HZ2 A 8 ARG HDy 1.0 0.0 6.0 5 3 A 8 ARG HDy A 11 TRP HD1 1.0 0.0 6.0 6 3 A 15 TYR HBy A 11 TRP HD1 1.0 0.0 6.0 7 3 A 15 TYR HBy A 11 TRP HZ3 1.0 0.0 6.0 8 3 A 8 ARG HDy A 11 TRP HZ3 1.0 0.0 6.0 9 4 A 11 TRP HD1 A 10 ASP HBy 1.0 0.0 6.0 10 4 A 11 TRP HZ3 A 15 TYR HBx 1.0 0.0 6.0 11 5 A 11 TRP HD1 A 9 PRO HBy 1.0 0.0 6.0 12 5 A 11 TRP HD1 A 12 PRO HBy 1.0 0.0 6.0 13 6 A 11 TRP HH2 A 8 ARG HBy 1.0 1.9 4.9 14 6 A 14 TRP HH2 A 12 PRO HGx 1.0 1.9 4.9 15 7 A 15 TYR HBy A 14 TRP HH2 1.0 0.0 6.0 16 7 A 15 TYR HBy A 11 TRP HH2 1.0 0.0 6.0 17 7 A 8 ARG HDy A 11 TRP HH2 1.0 0.0 6.0 18 8 A 15 TYR HBx A 11 TRP HH2 1.0 0.0 6.0 19 8 A 15 TYR HBx A 14 TRP HH2 1.0 0.0 6.0 20 9 A 8 ARG H A 7 HIS HA 1.0 1.7 3.1 21 9 A 8 ARG H A 8 ARG HA 1.0 1.7 3.1 22 10 A 15 TYR HD% A 16 ARG HBx 1.0 0.0 6.0 23 10 A 8 ARG HBy A 15 TYR HD% 1.0 0.0 6.0 24 11 A 15 TYR HD% A 11 TRP HBx 1.0 0.0 6.0 25 11 A 15 TYR HD% A 14 TRP HBx 1.0 0.0 6.0 26 12 A 11 TRP HBx A 15 TYR HE% 1.0 1.9 5.5 27 12 A 14 TRP HBx A 15 TYR HE% 1.0 1.9 5.5 28 13 A 15 TYR HE% A 7 HIS HBx 1.0 0.0 6.0 29 13 A 15 TYR HE% A 11 TRP HBy 1.0 0.0 6.0 30 14 A 15 TYR HD% A 14 TRP HD1 1.0 1.9 4.5 31 14 A 11 TRP HH2 A 15 TYR HD% 1.0 1.9 4.5 32 15 A 6 VAL HGx% A 5 HIS HD2 1.0 0.0 6.0 33 15 A 6 VAL HGx% A 7 HIS HD2 1.0 0.0 6.0 34 16 A 3 ILE HG2% A 5 HIS HBx 1.0 0.0 6.0 35 16 A 5 HIS HBx A 6 VAL HGy% 1.0 0.0 6.0 36 17 A 3 ILE HG2% A 5 HIS HBy 1.0 1.9 4.7 37 17 A 6 VAL HGy% A 5 HIS HBy 1.0 1.9 4.7 38 18 A 3 ILE HG2% A 5 HIS HBx 1.0 1.9 4.3 39 18 A 6 VAL HGx% A 7 HIS HBy 1.0 1.9 4.3 40 19 A 10 ASP HBy A 6 VAL HGy% 1.0 0.0 6.0 41 19 A 15 TYR HBx A 6 VAL HGy% 1.0 0.0 6.0 42 20 A 6 VAL HA A 5 HIS HA 1.0 1.9 4.5 43 20 A 7 HIS HA A 6 VAL HA 1.0 1.9 4.5 44 21 A 5 HIS HBx A 6 VAL HA 1.0 1.9 4.7 45 21 A 7 HIS HBy A 6 VAL HA 1.0 1.9 4.7 46 22 A 6 VAL HGy% A 9 PRO HDy 1.0 2.0 5.8 47 22 A 3 ILE HG2% A 9 PRO HDy 1.0 2.0 5.8 48 22 A 9 PRO HDy A 3 ILE HD1% 1.0 2.0 5.8 49 23 A 6 VAL HGy% A 9 PRO HDx 1.0 2.0 5.6 50 23 A 3 ILE HG2% A 9 PRO HDx 1.0 2.0 5.6 51 23 A 3 ILE HD1% A 9 PRO HDx 1.0 2.0 5.6 52 24 A 6 VAL HGx% A 5 HIS HA 1.0 0.0 6.0 53 24 A 6 VAL HGx% A 7 HIS HA 1.0 0.0 6.0 54 25 A 8 ARG HA A 11 TRP HE1 1.0 2.0 5.8 55 25 A 7 HIS HA A 11 TRP HE1 1.0 2.0 5.8 56 26 A 15 TYR HE% A 16 ARG HBy 1.0 2.0 5.8 57 26 A 15 TYR HE% A 12 PRO HGy 1.0 2.0 5.8 58 27 A 6 VAL HGx% A 6 VAL H 1.0 1.9 4.1 59 27 A 3 ILE HG2% A 6 VAL H 1.0 1.9 4.1 60 28 A 6 VAL HGy% A 9 PRO HDx 1.0 0.0 6.0 61 28 A 3 ILE HD1% A 9 PRO HDx 1.0 0.0 6.0 62 29 A 7 HIS HD2 A 8 ARG HGy 1.0 1.9 4.5 63 30 A 6 VAL HGx% A 11 TRP HD1 1.0 1.9 4.1 64 31 A 6 VAL HGx% A 14 TRP HD1 1.0 0.0 6.0 65 31 A 14 TRP HD1 A 6 VAL HGy% 1.0 0.0 6.0 66 32 A 3 ILE H A 2 SER HBx 1.0 2.0 5.2 67 32 A 3 ILE H A 2 SER HBy 1.0 2.0 5.2 68 33 A 3 ILE H A 3 ILE HG1x 1.0 1.9 4.9 69 34 A 3 ILE H A 3 ILE HG1y 1.0 1.9 4.7 70 35 A 3 ILE HG2% A 3 ILE H 1.0 2.0 4.8 71 36 A 3 ILE HG2% A 5 HIS H 1.0 1.9 3.7 72 37 A 8 ARG HA A 7 HIS HD2 1.0 0.0 6.0 73 38 A 12 PRO HBy A 14 TRP H 1.0 1.9 4.1 74 39 A 14 TRP H A 12 PRO HBx 1.0 2.0 4.8 75 40 A 11 TRP HH2 A 15 TYR HD% 1.0 1.9 4.9 76 41 A 6 VAL HGx% A 11 TRP HH2 1.0 1.9 4.5 77 42 A 8 ARG HGy A 11 TRP HE3 1.0 2.0 4.6 78 43 A 6 VAL HGx% A 11 TRP HE3 1.0 0.0 6.0 79 44 A 8 ARG HDx A 11 TRP HE3 1.0 2.0 4.6 80 45 A 11 TRP HZ2 A 8 ARG HDx 1.0 0.0 6.0 81 46 A 11 TRP HD1 A 8 ARG HDx 1.0 1.8 4.0 82 46 A 11 TRP HZ3 A 8 ARG HDx 1.0 1.8 4.0 83 47 A 11 TRP HD1 A 6 VAL HB 1.0 1.9 4.7 84 48 A 11 TRP HZ3 A 12 PRO HGy 1.0 0.0 6.0 85 48 A 11 TRP HD1 A 12 PRO HGy 1.0 0.0 6.0 86 49 A 11 TRP HD1 A 8 ARG HBy 1.0 1.8 3.6 87 50 A 14 TRP HZ2 A 1 PRO HBx 1.0 0.0 6.0 88 51 A 12 PRO HBy A 14 TRP HZ2 1.0 1.9 4.5 89 52 A 11 TRP HH2 A 8 ARG HDx 1.0 2.0 5.2 90 53 A 8 ARG H A 11 TRP HE3 1.0 0.0 6.0 91 54 A 14 TRP HD1 A 16 ARG HDy 1.0 0.0 6.0 92 55 A 12 PRO HBy A 14 TRP HH2 1.0 0.0 6.0 93 56 A 14 TRP HH2 A 12 PRO HGy 1.0 1.9 5.3 94 57 A 16 ARG HDy A 14 TRP HZ3 1.0 1.9 4.5 95 58 A 14 TRP HZ3 A 15 TYR HA 1.0 1.9 5.1 96 59 A 16 ARG HDy A 14 TRP HE3 1.0 2.0 5.2 97 60 A 6 VAL HGx% A 15 TYR HD% 1.0 2.0 4.8 98 61 A 6 VAL HGx% A 15 TYR HE% 1.0 1.9 4.9 99 62 A 12 PRO HGx A 15 TYR HE% 1.0 0.0 6.0 100 63 A 15 TYR HD% A 12 PRO HGy 1.0 2.0 4.8 101 64 A 15 TYR HD% A 12 PRO HDx 1.0 1.9 4.3 102 65 A 15 TYR HE% A 13 CYS HB3 1.0 1.9 4.9 103 65 A 15 TYR HE% A 13 CYS HB2 1.0 1.9 4.9 104 66 A 15 TYR HE% A 11 TRP HE3 1.0 2.0 4.8 105 66 A 11 TRP HZ2 A 15 TYR HE% 1.0 2.0 4.8 106 67 A 15 TYR HD% A 11 TRP HE3 1.0 1.9 4.3 107 68 A 11 TRP HH2 A 15 TYR HE% 1.0 2.0 4.8 108 69 A 5 HIS HD2 A 6 VAL HGy% 1.0 0.0 6.0 109 70 A 8 ARG HBy A 7 HIS HD2 1.0 1.9 4.7 110 71 A 5 HIS HD2 A 13 CYS HB3 1.0 1.9 4.3 111 71 A 5 HIS HD2 A 13 CYS HB2 1.0 1.9 4.3 112 72 A 11 TRP HZ2 A 7 HIS HD2 1.0 1.8 3.8 113 73 A 7 HIS HD2 A 11 TRP HE3 1.0 0.0 6.0 114 74 A 14 TRP H A 12 PRO HA 1.0 1.9 4.5 115 75 A 6 VAL HGx% A 15 TYR HBx 1.0 2.0 5.4 116 76 A 3 ILE HD1% A 3 ILE HG1y 1.0 1.5 2.3 117 77 A 3 ILE HD1% A 3 ILE HG1x 1.0 1.7 3.1 118 78 A 7 HIS HBx A 6 VAL HA 1.0 2.0 5.4 119 79 A 15 TYR HBy A 12 PRO HDx 1.0 0.0 6.0 120 80 A 15 TYR HBx A 12 PRO HDx 1.0 1.8 4.2 121 81 A 15 TYR HBy A 11 TRP HBy 1.0 1.8 4.0 122 82 A 7 HIS HBy A 8 ARG HGx 1.0 1.9 4.5 123 83 A 2 SER HBx A 13 CYS HB2 1.0 2.0 5.8 124 83 A 2 SER HBy A 13 CYS HB3 1.0 2.0 5.8 125 83 A 2 SER HBx A 13 CYS HB3 1.0 2.0 5.8 126 84 A 6 VAL HGy% A 5 HIS HA 1.0 1.9 3.9 127 85 A 6 VAL HGx% A 11 TRP HE1 1.0 1.9 5.1 128 86 A 12 PRO HBy A 15 TYR HD% 1.0 2.0 5.8 129 87 A 16 ARG HDy A 16 ARG HGx 1.0 1.8 3.6 130 87 A 16 ARG HDy A 16 ARG HGy 1.0 1.8 3.6 131 88 A 14 TRP HD1 A 14 TRP H 1.0 1.9 4.7 132 89 A 12 PRO HBy A 12 PRO HBx 1.0 1.6 2.8 133 90 A 14 TRP HD1 A 14 TRP HBy 1.0 1.7 2.9 134 91 A 12 PRO HBy A 14 TRP HD1 1.0 1.9 4.3 135 92 A 12 PRO HBx A 14 TRP HE1 1.0 2.0 4.6 136 93 A 14 TRP HBx A 14 TRP HE3 1.0 1.7 3.1 137 94 A 13 CYS HB3 A 13 CYS H 1.0 2.0 5.0 138 95 A 5 HIS HA A 6 VAL H 1.0 1.7 3.3 139 96 A 14 TRP HBx A 14 TRP HD1 1.0 0.0 6.0 140 97 A 14 TRP HE3 A 14 TRP HBy 1.0 0.0 6.0 141 98 A 2 SER HBx A 13 CYS HB2 1.0 0.0 6.0 142 98 A 2 SER HBx A 13 CYS HB3 1.0 0.0 6.0 143 99 A 8 ARG HBy A 8 ARG HGy 1.0 1.7 3.5 144 100 A 2 SER HBy A 13 CYS HB2 1.0 2.0 5.8 145 100 A 2 SER HBy A 13 CYS HB3 1.0 2.0 5.8 146 101 A 8 ARG H A 9 PRO HDx 1.0 2.0 4.8 147 102 A 1 PRO HBx A 1 PRO HDx 1.0 2.0 5.2 148 103 A 12 PRO HGy A 11 TRP HE3 1.0 0.0 6.0 149 104 A 8 ARG HBy A 8 ARG HGx 1.0 1.8 3.6 150 105 A 12 PRO HDx A 11 TRP HA 1.0 1.6 3.0 151 106 A 12 PRO HGx A 12 PRO HBx 1.0 1.7 3.3 152 107 A 8 ARG HDx A 8 ARG HBx 1.0 1.9 4.5 153 108 A 12 PRO HGy A 12 PRO HBx 1.0 1.9 3.9 154 109 A 8 ARG HDy A 8 ARG HBx 1.0 1.9 4.3 155 110 A 14 TRP HD1 A 14 TRP HA 1.0 0.0 6.0 156 111 A 6 VAL HGx% A 6 VAL HB 1.0 1.5 2.5 157 112 A 6 VAL HGx% A 13 CYS HA 1.0 1.9 5.3 158 113 A 11 TRP HBy A 10 ASP H 1.0 0.0 6.0 159 114 A 8 ARG HGx A 10 ASP H 1.0 2.0 6.0 160 115 A 9 PRO HDy A 9 PRO HG2 1.0 1.6 3.0 161 116 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.6 162 117 A 14 TRP H A 14 TRP HBy 1.0 1.9 4.3 163 118 A 6 VAL HGx% A 12 PRO HA 1.0 0.0 6.0 164 119 A 15 TYR HBx A 11 TRP HE3 1.0 1.9 4.7 165 120 A 9 PRO HDx A 10 ASP H 1.0 1.9 4.5 166 121 A 6 VAL HGy% A 12 PRO HA 1.0 1.9 4.5 167 122 A 14 TRP H A 13 CYS HA 1.0 1.8 3.6 168 123 A 9 PRO HDy A 10 ASP H 1.0 1.8 3.8 169 124 A 7 HIS HA A 7 HIS HBx 1.0 1.6 2.8 170 125 A 8 ARG HA A 8 ARG HDx 1.0 0.0 6.0 171 126 A 14 TRP H A 14 TRP HA 1.0 1.9 4.3 172 127 A 16 ARG HDy A 16 ARG HA 1.0 0.0 6.0 173 128 A 10 ASP H A 10 ASP HA 1.0 1.7 3.5 174 129 A 8 ARG H A 8 ARG HGy 1.0 1.9 4.7 175 130 A 6 VAL HA A 6 VAL HB 1.0 1.8 3.4 176 131 A 11 TRP HBx A 8 ARG HDx 1.0 1.9 4.7 177 132 A 13 CYS HB3 A 12 PRO HA 1.0 2.0 4.8 178 133 A 8 ARG HDy A 8 ARG HA 1.0 1.9 4.3 179 134 A 14 TRP H A 13 CYS HB2 1.0 1.9 4.3 180 134 A 14 TRP H A 13 CYS HB3 1.0 1.9 4.3 181 135 A 11 TRP HE1 A 12 PRO HDy 1.0 0.0 6.0 182 136 A 8 ARG HDy A 8 ARG H 1.0 1.9 4.7 183 137 A 14 TRP HBx A 14 TRP HE1 1.0 2.0 5.2 184 138 A 12 PRO HGx A 11 TRP HA 1.0 2.0 5.4 185 139 A 8 ARG HDx A 9 PRO HDy 1.0 2.0 6.0 186 140 A 8 ARG H A 9 PRO HDy 1.0 1.9 5.3 187 141 A 11 TRP HBx A 10 ASP H 1.0 2.0 6.0 188 142 A 8 ARG H A 8 ARG HGx 1.0 1.9 4.3 189 143 A 11 TRP HA A 10 ASP HA 1.0 2.0 5.0 190 144 A 16 ARG HA A 16 ARG H 1.0 1.8 4.2 191 145 A 8 ARG H A 8 ARG HBx 1.0 1.9 3.9 192 146 A 11 TRP HBy A 8 ARG HGy 1.0 1.9 5.1 193 147 A 6 VAL HGy% A 6 VAL HB 1.0 1.4 2.4 194 148 A 8 ARG HBy A 8 ARG H 1.0 1.9 4.3 195 149 A 15 TYR HD% A 15 TYR H 1.0 1.9 4.3 196 150 A 8 ARG H A 8 ARG HDx 1.0 2.0 4.8 197 151 A 10 ASP H A 9 PRO HBx 1.0 1.9 4.5 198 152 A 5 HIS H A 3 ILE HB 1.0 2.0 5.4 199 153 A 15 TYR HD% A 14 TRP HA 1.0 1.9 5.1 200 154 A 15 TYR HD% A 15 TYR HA 1.0 0.0 6.0 201 155 A 8 ARG HDx A 9 PRO HDx 1.0 2.0 6.0 202 156 A 5 HIS H A 13 CYS HB2 1.0 2.0 5.4 203 156 A 5 HIS H A 13 CYS HB3 1.0 2.0 5.4 204 157 A 15 TYR HD% A 16 ARG HA 1.0 0.0 6.0 205 158 A 8 ARG HDx A 8 ARG HGx 1.0 1.8 3.6 206 159 A 15 TYR HBx A 15 TYR HD% 1.0 1.6 2.8 207 160 A 12 PRO HGx A 14 TRP HD1 1.0 0.0 6.0 208 161 A 8 ARG HDy A 8 ARG HGx 1.0 1.8 3.6 209 162 A 11 TRP HBy A 6 VAL HGy% 1.0 0.0 6.0 210 163 A 8 ARG HDx A 8 ARG HGy 1.0 1.9 3.7 211 164 A 14 TRP HD1 A 12 PRO HGy 1.0 1.9 4.9 212 165 A 11 TRP H A 8 ARG HGx 1.0 2.0 5.4 213 166 A 5 HIS H A 6 VAL HB 1.0 2.0 5.8 214 167 A 8 ARG HDy A 8 ARG HBy 1.0 1.9 3.9 215 168 A 11 TRP H A 11 TRP HBy 1.0 0.0 6.0 216 169 A 15 TYR HBy A 15 TYR HD% 1.0 1.5 2.7 217 170 A 3 ILE H A 3 ILE HB 1.0 1.9 4.3 218 171 A 12 PRO HBx A 12 PRO HDx 1.0 1.9 4.5 219 172 A 15 TYR HBx A 12 PRO HBx 1.0 2.0 5.4 220 173 A 11 TRP H A 8 ARG HBy 1.0 1.9 4.1 221 174 A 12 PRO HGx A 12 PRO HDx 1.0 1.8 3.4 222 175 A 14 TRP HD1 A 13 CYS HA 1.0 1.9 4.7 223 176 A 11 TRP HA A 12 PRO HDy 1.0 1.7 2.9 224 177 A 11 TRP H A 9 PRO HBy 1.0 0.0 6.0 225 178 A 11 TRP HZ2 A 11 TRP HE1 1.0 1.6 3.0 226 179 A 14 TRP HD1 A 13 CYS HB2 1.0 1.9 4.3 227 179 A 14 TRP HD1 A 13 CYS HB3 1.0 1.9 4.3 228 180 A 16 ARG HBy A 16 ARG HDy 1.0 1.8 3.6 229 181 A 15 TYR HD% A 12 PRO HDy 1.0 2.0 5.4 230 182 A 11 TRP H A 11 TRP HBx 1.0 1.7 3.1 231 183 A 9 PRO HDx A 9 PRO HBx 1.0 1.8 3.8 232 184 A 12 PRO HGy A 12 PRO HDy 1.0 1.8 3.4 233 185 A 11 TRP H A 12 PRO HDy 1.0 0.0 6.0 234 186 A 11 TRP H A 8 ARG HA 1.0 1.9 5.1 235 187 A 15 TYR HA A 16 ARG H 1.0 1.8 3.8 236 188 A 11 TRP HD1 A 11 TRP HE1 1.0 1.5 2.5 237 189 A 8 ARG HBx A 10 ASP H 1.0 1.9 4.7 238 190 A 11 TRP H A 9 PRO HDy 1.0 2.0 5.6 239 191 A 11 TRP HBy A 11 TRP HE3 1.0 1.7 3.1 240 192 A 9 PRO HBy A 9 PRO HA 1.0 1.7 3.3 241 193 A 11 TRP HE1 A 8 ARG HGx 1.0 2.0 6.0 242 194 A 8 ARG HGx A 8 ARG HBx 1.0 1.6 3.0 243 195 A 11 TRP HBx A 11 TRP HE3 1.0 1.7 3.1 244 196 A 9 PRO HDy A 9 PRO HBx 1.0 1.9 3.9 245 197 A 11 TRP H A 11 TRP HA 1.0 1.7 3.1 246 198 A 11 TRP H A 11 TRP HE3 1.0 2.0 5.4 247 199 A 11 TRP H A 11 TRP HD1 1.0 1.9 4.1 248 200 A 8 ARG HDy A 8 ARG HGy 1.0 1.9 4.5 249 201 A 8 ARG HGy A 10 ASP H 1.0 2.0 5.4 250 202 A 8 ARG HA A 8 ARG HGy 1.0 1.9 4.5 251 203 A 11 TRP HBx A 11 TRP HE1 1.0 1.9 5.1 252 204 A 16 ARG HBx A 16 ARG HDy 1.0 1.9 3.9 253 205 A 9 PRO HBy A 10 ASP H 1.0 0.0 6.0 254 206 A 8 ARG HA A 8 ARG HGx 1.0 1.9 4.1 255 207 A 11 TRP HBy A 11 TRP HE1 1.0 0.0 6.0 256 208 A 8 ARG HA A 8 ARG HBx 1.0 1.8 3.8 257 209 A 10 ASP H A 9 PRO HG2 1.0 0.0 6.0 258 210 A 8 ARG HBy A 8 ARG HA 1.0 1.7 3.5 259 211 A 14 TRP HD1 A 15 TYR HA 1.0 0.0 6.0 260 212 A 3 ILE HG1x A 5 HIS H 1.0 0.0 6.0 261 213 A 12 PRO HGx A 14 TRP HE1 1.0 1.9 4.9 262 214 A 15 TYR HBy A 15 TYR H 1.0 0.0 6.0 263 215 A 14 TRP HBx A 15 TYR H 1.0 2.0 4.8 264 216 A 15 TYR HA A 15 TYR H 1.0 1.9 4.3 265 217 A 14 TRP HD1 A 12 PRO HBx 1.0 1.8 4.2 266 218 A 15 TYR HBy A 14 TRP HZ3 1.0 2.0 5.6 267 219 A 15 TYR HE% A 15 TYR HA 1.0 0.0 6.0 268 220 A 5 HIS HBx A 5 HIS HE1 1.0 1.8 3.6 269 220 A 5 HIS HBx A 5 HIS H 1.0 1.8 3.6 270 221 A 11 TRP HH2 A 11 TRP HE1 1.0 0.0 6.0 271 222 A 15 TYR HBx A 14 TRP HZ3 1.0 0.0 6.0 272 223 A 11 TRP HBx A 11 TRP HA 1.0 1.9 4.5 273 224 A 5 HIS HBx A 5 HIS HA 1.0 1.6 2.6 274 225 A 7 HIS HD2 A 8 ARG HGx 1.0 1.9 4.1 275 226 A 11 TRP HBy A 11 TRP HA 1.0 1.6 3.0 276 227 A 15 TYR HBx A 12 PRO HDy 1.0 2.0 5.6 277 228 A 11 TRP H A 10 ASP HBy 1.0 1.9 4.3 278 229 A 15 TYR HBx A 11 TRP HA 1.0 2.0 5.6 279 230 A 7 HIS HD2 A 8 ARG HBx 1.0 1.9 4.3 280 231 A 15 TYR HBy A 11 TRP HA 1.0 0.0 6.0 281 232 A 12 PRO HGy A 11 TRP HA 1.0 2.0 5.8 282 233 A 1 PRO HBy A 1 PRO HA 1.0 2.0 4.6 283 234 A 11 TRP HBx A 8 ARG HGx 1.0 0.0 6.0 284 235 A 8 ARG H A 9 PRO HA 1.0 0.0 6.0 285 236 A 12 PRO HBy A 14 TRP HE1 1.0 1.9 4.5 286 237 A 8 ARG H A 7 HIS HBy 1.0 1.7 3.5 287 238 A 1 PRO HGy A 1 PRO HDx 1.0 1.9 4.3 288 239 A 1 PRO HBx A 1 PRO HDy 1.0 1.9 5.1 289 240 A 11 TRP HE1 A 8 ARG HGy 1.0 2.0 5.8 290 241 A 11 TRP HH2 A 7 HIS HBy 1.0 1.9 4.7 291 242 A 11 TRP HH2 A 7 HIS HBx 1.0 1.9 4.7 292 243 A 16 ARG HGy A 16 ARG H 1.0 2.0 5.6 293 244 A 15 TYR HBy A 11 TRP HBx 1.0 0.0 6.0 294 245 A 11 TRP HE3 A 8 ARG HBx 1.0 0.0 6.0 295 246 A 15 TYR HD% A 14 TRP HE3 1.0 1.9 5.3 296 247 A 12 PRO HGx A 12 PRO HDy 1.0 1.8 3.6 297 248 A 3 ILE HG2% A 9 PRO HBx 1.0 1.9 4.9 298 249 A 6 VAL HGx% A 8 ARG H 1.0 1.8 4.0 299 250 A 12 PRO HBx A 14 TRP HZ2 1.0 2.0 5.0 300 251 A 9 PRO HDy A 8 ARG HGy 1.0 1.9 5.3 301 252 A 16 ARG HGx A 16 ARG HA 1.0 1.9 3.9 302 253 A 6 VAL HGx% A 13 CYS HB3 1.0 1.9 4.5 303 253 A 6 VAL HGx% A 13 CYS HB2 1.0 1.9 4.5 304 254 A 15 TYR HD% A 11 TRP HE1 1.0 1.9 5.5 305 255 A 16 ARG HGy A 16 ARG HA 1.0 1.8 3.8 306 256 A 6 VAL HGx% A 11 TRP HBy 1.0 0.0 6.0 307 257 A 6 VAL HGy% A 13 CYS HB2 1.0 1.9 4.1 308 257 A 6 VAL HGy% A 13 CYS HB3 1.0 1.9 4.1 309 258 A 16 ARG HBy A 16 ARG HA 1.0 1.8 3.6 310 259 A 6 VAL HGx% A 6 VAL HA 1.0 1.5 2.7 311 260 A 11 TRP H A 12 PRO HA 1.0 1.9 5.7 312 261 A 14 TRP HZ2 A 14 TRP HE1 1.0 1.7 3.1 313 262 A 11 TRP H A 8 ARG HGy 1.0 1.9 4.7 314 263 A 11 TRP HBx A 8 ARG HBx 1.0 1.9 3.9 315 264 A 8 ARG HBy A 10 ASP H 1.0 1.9 4.3 316 265 A 3 ILE HD1% A 3 ILE HA 1.0 0.0 6.0 317 266 A 8 ARG HBy A 11 TRP HBx 1.0 1.8 4.0 318 267 A 9 PRO HDx A 8 ARG HGy 1.0 2.0 5.6 319 268 A 8 ARG HA A 9 PRO HDx 1.0 1.6 2.6 320 269 A 3 ILE HG2% A 3 ILE HA 1.0 1.7 2.9 321 270 A 5 HIS HBx A 6 VAL H 1.0 1.9 4.5 322 271 A 3 ILE HG1x A 3 ILE HA 1.0 1.8 3.8 323 272 A 15 TYR HE% A 11 TRP HE1 1.0 2.0 5.8 324 273 A 15 TYR HA A 14 TRP HE3 1.0 1.8 3.8 325 274 A 14 TRP HE3 A 14 TRP HA 1.0 0.0 6.0 326 275 A 6 VAL HGy% A 6 VAL HA 1.0 1.6 2.8 327 276 A 9 PRO HDx A 9 PRO HA 1.0 1.9 3.9 328 277 A 6 VAL HA A 7 HIS H 1.0 1.9 4.5 329 278 A 8 ARG HA A 9 PRO HDy 1.0 1.7 3.3 330 279 A 1 PRO HGy A 1 PRO HA 1.0 2.0 4.8 331 280 A 14 TRP HA A 15 TYR H 1.0 1.8 3.8 332 281 A 15 TYR HBx A 15 TYR H 1.0 1.8 3.8 333 282 A 3 ILE HG1y A 3 ILE HA 1.0 1.8 3.6 334 283 A 1 PRO HGy A 1 PRO HDy 1.0 1.9 4.1 335 284 A 15 TYR HBy A 14 TRP HE3 1.0 0.0 6.0 336 285 A 15 TYR HBx A 14 TRP HE3 1.0 0.0 6.0 337 286 A 3 ILE HG1x A 3 ILE HB 1.0 1.7 3.3 338 287 A 8 ARG H A 6 VAL HGy% 1.0 0.0 6.0 339 288 A 3 ILE HG1x A 3 ILE HG1y 1.0 1.5 2.5 340 289 A 16 ARG HBx A 16 ARG HA 1.0 1.9 3.9 341 290 A 9 PRO HBy A 9 PRO HBx 1.0 1.5 2.3 342 291 A 12 PRO HBx A 12 PRO HDy 1.0 2.0 5.0 343 292 A 11 TRP H A 8 ARG HBx 1.0 1.8 4.2 344 293 A 5 HIS HBy A 5 HIS HA 1.0 1.6 2.8 345 294 A 3 ILE HG2% A 9 PRO HA 1.0 1.8 3.6 346 295 A 9 PRO HDx A 8 ARG HBx 1.0 1.9 4.3 347 296 A 14 TRP HBx A 14 TRP HA 1.0 1.6 2.8 348 297 A 3 ILE HD1% A 9 PRO HA 1.0 1.8 3.8 349 298 A 8 ARG HBy A 8 ARG HDx 1.0 1.9 4.3 350 299 A 6 VAL HGy% A 6 VAL H 1.0 1.8 3.6 351 300 A 9 PRO HDy A 9 PRO HA 1.0 1.9 4.3 352 301 A 6 VAL H A 6 VAL HB 1.0 1.8 3.8 353 302 A 13 CYS HB3 A 14 TRP HA 1.0 2.0 5.4 354 302 A 13 CYS HB2 A 14 TRP HA 1.0 2.0 5.4 355 303 A 11 TRP HD1 A 10 ASP H 1.0 2.0 5.6 356 304 A 9 PRO HG2 A 9 PRO HBx 1.0 1.5 2.5 357 305 A 12 PRO HGy A 14 TRP HE1 1.0 2.0 5.2 358 306 A 15 TYR HD% A 16 ARG H 1.0 2.0 5.8 359 307 A 13 CYS HB2 A 13 CYS HA 1.0 1.6 2.6 360 308 A 12 PRO HBy A 12 PRO HGx 1.0 1.7 3.3 361 309 A 15 TYR HBx A 12 PRO HGx 1.0 2.0 4.6 362 310 A 6 VAL HGx% A 11 TRP HBx 1.0 2.0 5.4 363 311 A 8 ARG HA A 10 ASP H 1.0 1.9 4.5 364 312 A 12 PRO HBy A 12 PRO HGy 1.0 1.7 3.3 365 313 A 12 PRO HBy A 12 PRO HA 1.0 1.7 3.1 366 314 A 12 PRO HA A 12 PRO HDy 1.0 1.9 4.9 367 315 A 12 PRO HDx A 12 PRO HA 1.0 2.0 5.0 368 316 A 12 PRO HDx A 12 PRO HDy 1.0 1.4 2.4 369 317 A 12 PRO HGy A 12 PRO HA 1.0 2.0 4.6 370 318 A 11 TRP H A 9 PRO HBx 1.0 0.0 6.0 371 319 A 12 PRO HGx A 12 PRO HA 1.0 2.0 4.8 372 320 A 12 PRO HGy A 12 PRO HDx 1.0 1.8 3.6 373 321 A 12 PRO HBx A 12 PRO HA 1.0 1.9 4.1 374 322 A 12 PRO HBy A 12 PRO HDx 1.0 2.0 4.8 375 323 A 16 ARG HBy A 16 ARG H 1.0 2.0 5.2 376 324 A 15 TYR HBy A 15 TYR HE% 1.0 0.0 6.0 377 325 A 15 TYR HBx A 15 TYR HE% 1.0 0.0 6.0 378 326 A 5 HIS H A 13 CYS HA 1.0 2.0 5.2 379 327 A 10 ASP HBy A 10 ASP H 1.0 1.7 3.5 380 328 A 8 ARG HDy A 9 PRO HDx 1.0 2.0 5.0 381 329 A 12 PRO HA A 13 CYS H 1.0 1.9 4.5 382 330 A 11 TRP HE3 A 8 ARG HGx 1.0 0.0 6.0 383 331 A 2 SER HBx A 2 SER HA 1.0 1.7 3.1 384 332 A 9 PRO HDy A 3 ILE HD1% 1.0 0.0 6.0 385 333 A 14 TRP H A 14 TRP HE3 1.0 2.0 5.2 386 334 A 11 TRP HZ3 A 8 ARG HGy 1.0 1.9 4.5 387 335 A 11 TRP HD1 A 13 CYS HB2 1.0 0.0 6.0 388 335 A 11 TRP HD1 A 13 CYS HB3 1.0 0.0 6.0 389 336 A 11 TRP H A 10 ASP HA 1.0 1.8 3.4 390 337 A 11 TRP HD1 A 11 TRP HBy 1.0 0.0 6.0 391 338 A 11 TRP HD1 A 11 TRP HBx 1.0 0.0 6.0 392 339 A 11 TRP HD1 A 12 PRO HDy 1.0 0.0 6.0 393 340 A 8 ARG HA A 9 PRO HG2 1.0 1.9 4.3 394 341 A 11 TRP HD1 A 10 ASP HA 1.0 0.0 6.0 395 342 A 15 TYR HD% A 12 PRO HBx 1.0 1.9 5.1 396 343 A 14 TRP HBx A 14 TRP H 1.0 1.9 4.1 397 344 A 5 HIS HA A 5 HIS H 1.0 1.9 4.7 398 345 A 11 TRP HD1 A 13 CYS HA 1.0 0.0 6.0 399 346 A 11 TRP HD1 A 11 TRP HA 1.0 0.0 6.0 400 347 A 8 ARG HBy A 11 TRP HE1 1.0 2.0 5.2 401 348 A 11 TRP HE3 A 12 PRO HDy 1.0 1.9 4.5 402 349 A 15 TYR HE% A 16 ARG HGx 1.0 0.0 6.0 403 350 A 15 TYR HBy A 11 TRP HE3 1.0 1.9 4.3 404 351 A 8 ARG HBy A 11 TRP HE3 1.0 0.0 6.0 405 352 A 15 TYR HD% A 16 ARG HGx 1.0 1.9 5.1 406 353 A 7 HIS HBx A 7 HIS HD2 1.0 0.0 6.0 407 354 A 9 PRO HDx A 9 PRO HG2 1.0 1.7 2.9 408 355 A 8 ARG HGy A 8 ARG HBx 1.0 1.8 3.4 409 356 A 7 HIS HA A 7 HIS HBy 1.0 0.0 6.0 410 357 A 8 ARG HDy A 9 PRO HDy 1.0 1.9 4.9 411 358 A 11 TRP H A 10 ASP HBx 1.0 1.9 4.3 412 359 A 1 PRO HBx A 1 PRO HBy 1.0 1.7 3.1 413 360 A 10 ASP H A 9 PRO HA 1.0 0.0 6.0 414 361 A 9 PRO HG2 A 9 PRO HA 1.0 0.0 6.0 415 362 A 6 VAL HGy% A 13 CYS HA 1.0 1.9 4.5 416 363 A 11 TRP H A 10 ASP H 1.0 1.6 3.0 417 364 A 5 HIS HD2 A 5 HIS HBx 1.0 1.6 2.8 418 365 A 9 PRO HDx A 8 ARG HGx 1.0 1.9 5.3 419 366 A 16 ARG HBx A 16 ARG H 1.0 1.9 4.7 420 367 A 15 TYR HBx A 11 TRP HBx 1.0 1.9 4.7 421 368 A 16 ARG HBy A 16 ARG HGx 1.0 0.0 6.0 422 369 A 14 TRP HBy A 15 TYR H 1.0 2.0 5.0 423 370 A 11 TRP HE1 A 8 ARG HBx 1.0 2.0 5.4 424 371 A 11 TRP H A 9 PRO HA 1.0 0.0 6.0 425 372 A 1 PRO HBy A 1 PRO HDy 1.0 2.0 6.0 426 373 A 9 PRO HDy A 8 ARG HBx 1.0 1.8 4.0 427 374 A 3 ILE HB A 3 ILE HA 1.0 1.8 3.4 428 375 A 11 TRP HE1 A 13 CYS HA 1.0 2.0 6.0 429 376 A 5 HIS HBy A 6 VAL HA 1.0 2.0 5.8 430 377 A 6 VAL HA A 13 CYS HB3 1.0 1.9 4.7 431 377 A 6 VAL HA A 13 CYS HB2 1.0 1.9 4.7 432 378 A 12 PRO HA A 14 TRP HE1 1.0 2.0 6.0 433 379 A 8 ARG HDx A 11 TRP HE1 1.0 0.0 6.0 434 380 A 8 ARG HBy A 9 PRO HDx 1.0 0.0 6.0 435 381 A 1 PRO HGy A 1 PRO HBy 1.0 1.7 3.5 436 382 A 8 ARG HBy A 9 PRO HDy 1.0 1.9 3.7 437 383 A 3 ILE HD1% A 3 ILE HB 1.0 1.7 3.3 438 384 A 14 TRP HBy A 14 TRP HE1 1.0 2.0 5.6 439 385 A 8 ARG HA A 9 PRO HBx 1.0 2.0 5.6 440 386 A 14 TRP HBy A 14 TRP HA 1.0 1.6 2.8 441 387 A 3 ILE H A 2 SER HA 1.0 1.8 3.6 442 388 A 9 PRO HBx A 9 PRO HA 1.0 1.6 3.0 443 389 A 11 TRP HD1 A 8 ARG HBx 1.0 0.0 6.0 444 390 A 11 TRP HBx A 8 ARG HGy 1.0 1.9 4.7 445 391 A 15 TYR HBy A 12 PRO HDy 1.0 2.0 5.2 446 392 A 14 TRP HBy A 13 CYS HA 1.0 1.9 5.3 447 393 A 11 TRP HZ3 A 8 ARG HGx 1.0 0.0 6.0 448 394 A 11 TRP HE3 A 11 TRP HA 1.0 0.0 6.0 449 395 A 16 ARG HBy A 16 ARG HGy 1.0 1.5 2.5 450 396 A 6 VAL HA A 13 CYS HA 1.0 2.0 5.0 451 397 A 3 ILE HG2% A 3 ILE HB 1.0 1.4 2.2 452 398 A 11 TRP HBx A 6 VAL HGy% 1.0 0.0 6.0 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 3 _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 . . 8801.422 . . . . 2 Hz . . 10000 . . . . 3 Hz . . 1 . . . . stop_ save_