data_nef_c30666_6u7q 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 6U7Q 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 3 CYS SG 1 11 CYS SG 1 1 GLY N 1 14 ASP C 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 GLY cyclic -H2 false 2 A 2 ARG middle . . 3 A 3 CYS middle -HG . 4 A 4 THR middle . . 5 A 5 LYS middle . . 6 A 6 SER middle . . 7 A 7 ILE middle . . 8 A 8 PRO middle . true 9 A 9 PRO middle . false 10 A 10 ARG middle . . 11 A 11 CYS middle -HG . 12 A 12 PHE middle . . 13 A 13 PRO middle . false 14 A 14 ASP cyclic -OXT . 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 GLY H1 H 1 8.506 0.001 A 1 GLY HAx H 1 3.793 0.002 A 1 GLY HAy H 1 4.359 0.005 A 1 GLY CA C 13 42.527 0.008 A 1 GLY N N 15 108.490 0.000 A 2 ARG H H 1 7.686 0.002 A 2 ARG HA H 1 4.487 0.004 A 2 ARG HBy H 1 1.970 0.012 A 2 ARG HBx H 1 1.919 0.008 A 2 ARG HDx H 1 3.199 0.001 A 2 ARG HDy H 1 3.199 0.001 A 2 ARG HE H 1 7.359 0.002 A 2 ARG HGy H 1 1.612 0.005 A 2 ARG HGx H 1 1.611 0.006 A 2 ARG CA C 13 53.243 0.000 A 2 ARG CB C 13 28.348 0.000 A 2 ARG CD C 13 40.490 0.000 A 2 ARG CG C 13 24.983 0.000 A 2 ARG N N 15 120.588 0.000 A 2 ARG NE N 15 125.047 0.000 A 3 CYS H H 1 8.558 0.002 A 3 CYS HA H 1 5.827 0.005 A 3 CYS HBy H 1 3.136 0.007 A 3 CYS HBx H 1 2.907 0.004 A 3 CYS CA C 13 52.966 0.000 A 3 CYS CB C 13 46.611 0.001 A 3 CYS N N 15 119.134 0.000 A 4 THR H H 1 9.193 0.002 A 4 THR HA H 1 4.527 0.003 A 4 THR HB H 1 4.604 0.004 A 4 THR HG2% H 1 1.507 0.003 A 4 THR CA C 13 58.455 0.000 A 4 THR CB C 13 67.898 0.000 A 4 THR CG2 C 13 19.539 0.000 A 4 THR N N 15 114.345 0.000 A 5 LYS H H 1 8.584 0.003 A 5 LYS HA H 1 4.539 0.005 A 5 LYS HBy H 1 2.069 0.001 A 5 LYS HBx H 1 1.716 0.002 A 5 LYS HDx H 1 1.715 0.003 A 5 LYS HDy H 1 1.716 0.003 A 5 LYS HEy H 1 3.044 0.003 A 5 LYS HEx H 1 3.043 0.003 A 5 LYS HGy H 1 1.539 0.001 A 5 LYS HGx H 1 1.448 0.002 A 5 LYS HZ1 H 1 7.536 0.002 A 5 LYS HZ2 H 1 7.536 0.002 A 5 LYS HZ3 H 1 7.536 0.002 A 5 LYS CA C 13 52.559 0.000 A 5 LYS CB C 13 28.344 0.014 A 5 LYS CD C 13 26.140 0.000 A 5 LYS CE C 13 39.273 0.000 A 5 LYS CG C 13 22.227 0.003 A 5 LYS N N 15 120.227 0.000 A 5 LYS NZ N 15 112.598 0.000 A 6 SER H H 1 7.368 0.001 A 6 SER HA H 1 4.411 0.003 A 6 SER HBy H 1 3.934 0.009 A 6 SER HBx H 1 3.817 0.005 A 6 SER CA C 13 54.736 0.000 A 6 SER CB C 13 62.445 0.003 A 6 SER N N 15 114.305 0.000 A 7 ILE H H 1 8.258 0.004 A 7 ILE HA H 1 4.313 0.007 A 7 ILE HB H 1 1.820 0.007 A 7 ILE HD1% H 1 0.865 0.001 A 7 ILE HG1x H 1 1.092 0.008 A 7 ILE HG1y H 1 1.488 0.008 A 7 ILE HG2% H 1 0.864 0.001 A 7 ILE CA C 13 55.136 0.000 A 7 ILE CB C 13 36.761 0.000 A 7 ILE CD1 C 13 9.979 0.000 A 7 ILE CG1 C 13 24.312 0.012 A 7 ILE CG2 C 13 14.249 0.000 A 7 ILE N N 15 119.295 0.000 A 8 PRO HA H 1 5.117 0.004 A 8 PRO HBy H 1 2.468 0.002 A 8 PRO HBx H 1 2.044 0.002 A 8 PRO HDy H 1 3.579 0.006 A 8 PRO HDx H 1 3.575 0.007 A 8 PRO HGy H 1 1.980 0.005 A 8 PRO HGx H 1 1.861 0.003 A 8 PRO CA C 13 59.565 0.000 A 8 PRO CB C 13 30.317 0.011 A 8 PRO CD C 13 47.271 0.000 A 8 PRO CG C 13 22.045 0.002 A 9 PRO HA H 1 4.215 0.001 A 9 PRO HBy H 1 2.447 0.007 A 9 PRO HBx H 1 1.845 0.003 A 9 PRO HDy H 1 3.826 0.002 A 9 PRO HDx H 1 3.703 0.002 A 9 PRO HGy H 1 2.107 0.010 A 9 PRO HGx H 1 2.102 0.011 A 9 PRO CA C 13 60.834 0.000 A 9 PRO CB C 13 29.904 0.006 A 9 PRO CD C 13 48.018 0.001 A 9 PRO CG C 13 24.600 0.000 A 10 ARG H H 1 7.741 0.001 A 10 ARG HA H 1 4.503 0.004 A 10 ARG HBx H 1 1.687 0.003 A 10 ARG HBy H 1 1.687 0.003 A 10 ARG HDx H 1 3.093 0.006 A 10 ARG HDy H 1 3.093 0.006 A 10 ARG HE H 1 7.030 0.000 A 10 ARG HGy H 1 1.442 0.002 A 10 ARG HGx H 1 1.329 0.003 A 10 ARG CA C 13 52.280 0.000 A 10 ARG CB C 13 28.872 0.000 A 10 ARG CD C 13 40.525 0.000 A 10 ARG CG C 13 24.242 0.015 A 10 ARG N N 15 122.034 0.000 A 10 ARG NE N 15 125.087 0.000 A 11 CYS H H 1 8.627 0.002 A 11 CYS HA H 1 5.412 0.005 A 11 CYS HBy H 1 2.946 0.004 A 11 CYS HBx H 1 2.860 0.005 A 11 CYS CA C 13 52.789 0.000 A 11 CYS CB C 13 44.254 0.004 A 11 CYS N N 15 121.757 0.000 A 12 PHE H H 1 8.813 0.003 A 12 PHE HA H 1 4.934 0.006 A 12 PHE HBy H 1 3.420 0.004 A 12 PHE HBx H 1 3.022 0.007 A 12 PHE HDx H 1 7.329 0.002 A 12 PHE HDy H 1 7.329 0.002 A 12 PHE HEx H 1 7.282 0.001 A 12 PHE HEy H 1 7.282 0.001 A 12 PHE HZ H 1 7.229 0.000 A 12 PHE CA C 13 54.089 0.000 A 12 PHE CB C 13 36.578 0.004 A 12 PHE N N 15 122.169 0.000 A 13 PRO HA H 1 4.437 0.002 A 13 PRO HBy H 1 2.485 0.005 A 13 PRO HBx H 1 2.030 0.006 A 13 PRO HDy H 1 4.082 0.005 A 13 PRO HDx H 1 4.081 0.003 A 13 PRO HGy H 1 2.235 0.004 A 13 PRO HGx H 1 2.117 0.005 A 13 PRO CA C 13 62.688 0.000 A 13 PRO CB C 13 29.086 0.008 A 13 PRO CD C 13 48.554 0.000 A 13 PRO CG C 13 25.046 0.010 A 14 ASP H H 1 7.914 0.001 A 14 ASP HA H 1 4.584 0.005 A 14 ASP HBy H 1 3.247 0.013 A 14 ASP HBx H 1 2.903 0.021 A 14 ASP CA C 13 50.275 0.000 A 14 ASP CB C 13 34.899 0.000 A 14 ASP N N 15 113.119 0.000 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 ARG HE A 2 ARG HBx 1.0 1.8 5.50 2 2 A 2 ARG HE A 2 ARG HBy 1.0 1.8 5.50 3 3 A 2 ARG HA A 3 CYS H 1.0 1.8 2.87 4 4 A 3 CYS HA A 4 THR H 1.0 1.8 2.88 5 5 A 4 THR H A 11 CYS HA 1.0 1.8 4.18 6 6 A 3 CYS HA A 12 PHE H 1.0 1.8 4.09 7 7 A 4 THR HA A 5 LYS H 1.0 1.8 2.91 8 8 A 6 SER HA A 7 ILE H 1.0 1.8 3.20 9 9 A 7 ILE H A 7 ILE HB 1.0 1.8 3.73 10 10 A 7 ILE H A 7 ILE HG1y 1.0 1.8 4.97 11 11 A 7 ILE H A 7 ILE HG1x 1.0 1.8 4.97 12 12 A 7 ILE H A 7 ILE HG2% 1.0 1.8 4.90 13 13 A 7 ILE H A 7 ILE HD1% 1.0 1.8 5.42 14 14 A 7 ILE HA A 8 PRO HA 1.0 1.8 3.63 15 15 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.30 16 16 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.30 17 17 A 9 PRO HA A 10 ARG H 1.0 1.8 2.90 18 18 A 10 ARG H A 4 THR HG2% 1.0 1.8 4.63 19 19 A 10 ARG H A 9 PRO HBx 1.0 1.8 4.62 20 20 A 10 ARG HA A 11 CYS H 1.0 1.8 2.88 21 21 A 11 CYS HA A 12 PHE H 1.0 1.8 2.81 22 22 A 12 PHE H A 12 PHE HBy 1.0 1.8 3.25 23 23 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.45 24 24 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.45 25 25 A 4 THR H A 4 THR HG2% 1.0 1.8 3.57 26 26 A 3 CYS HA A 11 CYS HA 1.0 1.8 2.96 27 27 A 4 THR H A 10 ARG HBx 1.0 1.8 5.50 28 28 A 4 THR H A 10 ARG HBy 1.0 1.8 5.50 29 29 A 11 CYS H A 10 ARG HBx 1.0 1.8 5.40 30 30 A 11 CYS H A 10 ARG HBy 1.0 1.8 5.40 31 31 A 5 LYS H A 4 THR HB 1.0 1.8 3.30 32 32 A 5 LYS H A 4 THR HG2% 1.0 1.8 4.49 33 33 A 3 CYS H A 2 ARG HGy 1.0 1.8 5.40 34 34 A 3 CYS H A 2 ARG HGx 1.0 1.8 5.40 35 35 A 12 PHE HBx A 14 ASP H 1.0 1.8 3.86 36 36 A 12 PHE HBy A 14 ASP H 1.0 1.8 4.00 37 37 A 4 THR H A 10 ARG H 1.0 1.8 3.64 38 38 A 10 ARG H A 9 PRO HBy 1.0 1.8 4.62 39 39 A 12 PHE HBy A 2 ARG H 1.0 1.8 4.40 40 40 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.99 41 41 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.99 42 42 A 2 ARG H A 2 ARG HGy 1.0 1.8 5.50 43 43 A 2 ARG H A 2 ARG HGx 1.0 1.8 5.50 44 44 A 12 PHE H A 2 ARG H 1.0 1.8 4.54 45 45 A 4 THR HB A 6 SER H 1.0 1.8 4.07 46 46 A 12 PHE HA A 12 PHE HD% 1.0 1.8 4.40 47 47 A 3 CYS HA A 12 PHE HD% 1.0 1.8 5.02 48 48 A 11 CYS HA A 12 PHE HD% 1.0 1.8 4.92 49 49 A 4 THR HG2% A 12 PHE HD% 1.0 1.8 4.77 50 50 A 4 THR HG2% A 12 PHE HE% 1.0 1.8 4.05 51 51 A 4 THR HG2% A 12 PHE HZ 1.0 1.8 5.10 52 52 A 12 PHE H A 12 PHE HD% 1.0 1.8 4.06 53 53 A 5 LYS H A 6 SER H 1.0 1.8 3.87 54 54 A 4 THR H A 12 PHE HE% 1.0 1.8 5.48 55 55 A 7 ILE HG2% A 7 ILE HA 1.0 1.8 3.30 56 56 A 7 ILE HG2% A 8 PRO HA 1.0 1.8 3.61 57 57 A 4 THR HA A 4 THR HG2% 1.0 1.8 3.46 58 58 A 4 THR H A 9 PRO HA 1.0 1.8 5.30 59 59 A 12 PHE H A 13 PRO HDy 1.0 1.8 5.50 60 60 A 12 PHE H A 13 PRO HDx 1.0 1.8 5.50 61 61 A 7 ILE H A 8 PRO HA 1.0 1.8 5.45 62 62 A 3 CYS HA A 10 ARG H 1.0 1.8 5.49 63 63 A 4 THR H A 12 PHE HD% 1.0 1.8 5.50 64 64 A 3 CYS H A 4 THR H 1.0 1.8 5.50 65 65 A 4 THR H A 5 LYS H 1.0 1.8 5.50 66 66 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.30 67 66 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.30 68 67 A 2 ARG H A 2 ARG HGx 1.0 1.8 4.83 69 67 A 2 ARG H A 2 ARG HGy 1.0 1.8 4.83 70 68 A 3 CYS H A 2 ARG HBy 1.0 1.8 4.12 71 68 A 3 CYS H A 2 ARG HBx 1.0 1.8 4.12 72 69 A 3 CYS H A 2 ARG HGx 1.0 1.8 4.60 73 69 A 3 CYS H A 2 ARG HGy 1.0 1.8 4.60 74 70 A 3 CYS H A 3 CYS HBy 1.0 1.8 3.35 75 70 A 3 CYS H A 3 CYS HBx 1.0 1.8 3.35 76 71 A 4 THR H A 3 CYS HBy 1.0 1.8 3.54 77 71 A 4 THR H A 3 CYS HBx 1.0 1.8 3.54 78 72 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.32 79 72 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.32 80 73 A 5 LYS H A 5 LYS HGy 1.0 1.8 5.22 81 73 A 5 LYS H A 5 LYS HGx 1.0 1.8 5.22 82 74 A 7 ILE H A 6 SER HBy 1.0 1.8 3.30 83 74 A 7 ILE H A 6 SER HBx 1.0 1.8 3.30 84 75 A 7 ILE H A 7 ILE HG1y 1.0 1.8 4.16 85 75 A 7 ILE H A 7 ILE HG1x 1.0 1.8 4.16 86 76 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 2.69 87 76 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 2.69 88 77 A 7 ILE HG2% A 8 PRO HDy 1.0 1.8 5.35 89 77 A 7 ILE HG2% A 8 PRO HDx 1.0 1.8 5.35 90 78 A 7 ILE HG2% A 9 PRO HDx 1.0 1.8 4.13 91 78 A 7 ILE HG2% A 9 PRO HDy 1.0 1.8 4.13 92 79 A 7 ILE HD1% A 8 PRO HDy 1.0 1.8 5.35 93 79 A 7 ILE HD1% A 8 PRO HDx 1.0 1.8 5.35 94 80 A 8 PRO HA A 9 PRO HDx 1.0 1.8 2.84 95 80 A 8 PRO HA A 9 PRO HDy 1.0 1.8 2.84 96 81 A 8 PRO HBx A 9 PRO HDx 1.0 1.8 3.81 97 81 A 8 PRO HBy A 9 PRO HDx 1.0 1.8 3.81 98 81 A 9 PRO HDy A 8 PRO HBy 1.0 1.8 3.81 99 81 A 9 PRO HDy A 8 PRO HBx 1.0 1.8 3.81 100 82 A 10 ARG H A 10 ARG HBx 1.0 1.8 3.65 101 82 A 10 ARG H A 10 ARG HBy 1.0 1.8 3.65 102 83 A 10 ARG HBy A 10 ARG HGy 1.0 1.8 2.31 103 83 A 10 ARG HGx A 10 ARG HBx 1.0 1.8 2.31 104 83 A 10 ARG HBy A 10 ARG HGx 1.0 1.8 2.31 105 83 A 10 ARG HBx A 10 ARG HGy 1.0 1.8 2.31 106 84 A 12 PHE HE% A 10 ARG HBx 1.0 1.8 5.00 107 84 A 12 PHE HE% A 10 ARG HBy 1.0 1.8 5.00 108 85 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.38 109 85 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.38 110 86 A 12 PHE H A 11 CYS HBy 1.0 1.8 3.54 111 86 A 12 PHE H A 11 CYS HBx 1.0 1.8 3.54 112 87 A 12 PHE HA A 13 PRO HDx 1.0 1.8 2.98 113 87 A 12 PHE HA A 13 PRO HDy 1.0 1.8 2.98 114 88 A 12 PHE HBy A 13 PRO HDx 1.0 1.8 4.35 115 88 A 12 PHE HBy A 13 PRO HDy 1.0 1.8 4.35 116 89 A 12 PHE HBx A 13 PRO HDx 1.0 1.8 3.17 117 89 A 12 PHE HBx A 13 PRO HDy 1.0 1.8 3.17 118 90 A 12 PHE HD% A 13 PRO HDx 1.0 1.8 4.05 119 90 A 12 PHE HD% A 13 PRO HDy 1.0 1.8 4.05 120 91 A 14 ASP H A 13 PRO HBy 1.0 1.8 3.87 121 91 A 14 ASP H A 13 PRO HBx 1.0 1.8 3.87 122 92 A 14 ASP H A 13 PRO HGy 1.0 1.8 5.01 123 92 A 14 ASP H A 13 PRO HGx 1.0 1.8 5.01 124 93 A 14 ASP H A 13 PRO HDx 1.0 1.8 4.08 125 93 A 14 ASP H A 13 PRO HDy 1.0 1.8 4.08 126 94 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.39 127 94 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.39 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 ARG H A 4 THR O 1.0 0.0 2.0 2 2 A 4 THR O A 10 ARG N 1.0 0.0 3.0 3 3 A 12 PHE H A 2 ARG O 1.0 0.0 2.0 4 4 A 2 ARG O A 12 PHE N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 2 ARG C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -147.0 -107.0 PHI 2 2 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 THR N 1.0 133.0 173.0 PSI 3 3 A 3 CYS C A 4 THR N A 4 THR CA A 4 THR C 1.0 -152.1 -70.3 PHI 4 4 A 4 THR N A 4 THR CA A 4 THR C A 5 LYS N 1.0 102.8 178.0 PSI 5 5 A 5 LYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -156.7 -51.3 PHI 6 6 A 6 SER N A 6 SER CA A 6 SER C A 7 ILE N 1.0 101.4 188.2 PSI 7 7 A 6 SER C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -134.4 -70.6 PHI 8 8 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 PRO N 1.0 100.2 163.2 PSI 9 9 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 128.2 168.4 PSI 10 10 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 ARG N 1.0 78.5 201.3 PSI 11 11 A 9 PRO C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -128.5 -70.9 PHI 12 12 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 91.5 157.9 PSI 13 13 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -146.4 -79.8 PHI 14 14 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 PHE N 1.0 117.8 167.0 PSI 15 15 A 11 CYS C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -142.1 -46.9 PHI 16 16 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 PRO N 1.0 61.4 181.4 PSI 17 17 A 13 PRO C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -104.8 -64.8 PHI 18 18 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 19 19 A 6 SER N A 6 SER CA A 6 SER CB A 6 SER OG 1.0 30.0 90.0 CHI1 20 20 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 30.0 90.0 CHI1 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 ppm . . 12 . . . . 2 ppm . . 12 . . . . stop_ save_