data_nef_c30668_6u7s 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 6U7S 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 TYR middle . . 5 A 5 LYS middle . . 6 A 6 SER middle . . 7 A 7 LYS middle . . 8 A 8 PRO middle . true 9 A 9 PRO middle . false 10 A 10 ILE 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 8.391 0.001 A 1 GLY HAx H 1 3.745 0.016 A 1 GLY HAy H 1 4.377 0.012 A 1 GLY CA C 13 42.339 0.005 A 1 GLY N N 15 108.352 0.000 A 2 ARG H H 1 7.847 0.002 A 2 ARG HA H 1 4.363 0.013 A 2 ARG HBy H 1 2.029 0.006 A 2 ARG HBx H 1 1.751 0.008 A 2 ARG HDy H 1 3.207 0.017 A 2 ARG HDx H 1 3.195 0.011 A 2 ARG HE H 1 7.729 0.012 A 2 ARG HGx H 1 1.592 0.003 A 2 ARG HGy H 1 1.592 0.004 A 2 ARG CA C 13 53.636 0.000 A 2 ARG CB C 13 28.329 0.020 A 2 ARG CD C 13 40.572 0.000 A 2 ARG CG C 13 24.901 0.000 A 2 ARG N N 15 121.201 0.000 A 2 ARG NE N 15 125.758 0.000 A 3 CYS H H 1 8.370 0.003 A 3 CYS HA H 1 5.619 0.006 A 3 CYS HBy H 1 3.014 0.005 A 3 CYS HBx H 1 2.862 0.005 A 3 CYS CA C 13 53.267 0.000 A 3 CYS CB C 13 45.735 0.019 A 3 CYS N N 15 118.983 0.000 A 4 TYR H H 1 9.213 0.003 A 4 TYR HA H 1 4.842 0.009 A 4 TYR HBy H 1 3.185 0.004 A 4 TYR HBx H 1 3.012 0.007 A 4 TYR HDx H 1 7.181 0.008 A 4 TYR HDy H 1 7.181 0.008 A 4 TYR HEx H 1 6.808 0.006 A 4 TYR HEy H 1 6.808 0.006 A 4 TYR CA C 13 53.629 0.000 A 4 TYR CB C 13 37.163 0.033 A 4 TYR N N 15 122.230 0.000 A 5 LYS H H 1 8.677 0.001 A 5 LYS HA H 1 4.388 0.003 A 5 LYS HBy H 1 1.967 0.010 A 5 LYS HBx H 1 1.765 0.006 A 5 LYS HDx H 1 1.722 0.002 A 5 LYS HDy H 1 1.735 0.016 A 5 LYS HEx H 1 3.031 0.002 A 5 LYS HEy H 1 3.031 0.002 A 5 LYS HGy H 1 1.506 0.007 A 5 LYS HGx H 1 1.401 0.006 A 5 LYS CA C 13 53.636 0.000 A 5 LYS CB C 13 28.188 0.014 A 5 LYS CD C 13 26.361 0.000 A 5 LYS CE C 13 39.223 0.000 A 5 LYS CG C 13 22.271 0.020 A 5 LYS N N 15 124.486 0.000 A 6 SER H H 1 7.623 0.002 A 6 SER HA H 1 4.423 0.003 A 6 SER HBy H 1 3.989 0.004 A 6 SER HBx H 1 3.795 0.002 A 6 SER CA C 13 54.610 0.000 A 6 SER CB C 13 62.007 0.003 A 6 SER N N 15 115.311 0.000 A 7 LYS H H 1 8.253 0.004 A 7 LYS HA H 1 4.644 0.007 A 7 LYS HBy H 1 1.767 0.016 A 7 LYS HBx H 1 1.716 0.013 A 7 LYS HDx H 1 1.701 0.004 A 7 LYS HEy H 1 3.008 0.009 A 7 LYS HEx H 1 3.006 0.011 A 7 LYS HGy H 1 1.406 0.005 A 7 LYS HGx H 1 1.284 0.007 A 7 LYS CA C 13 50.466 0.000 A 7 LYS CB C 13 30.976 0.005 A 7 LYS CD C 13 26.509 0.000 A 7 LYS CE C 13 39.228 0.004 A 7 LYS CG C 13 22.006 0.017 A 7 LYS N N 15 119.865 0.000 A 8 PRO HA H 1 5.116 0.006 A 8 PRO HBy H 1 2.430 0.006 A 8 PRO HBx H 1 2.116 0.007 A 8 PRO HDy H 1 3.637 0.003 A 8 PRO HDx H 1 3.524 0.004 A 8 PRO HGy H 1 1.971 0.011 A 8 PRO HGx H 1 1.849 0.008 A 8 PRO CA C 13 59.776 0.000 A 8 PRO CB C 13 30.308 0.004 A 8 PRO CD C 13 47.528 0.002 A 8 PRO CG C 13 21.913 0.004 A 9 PRO HA H 1 4.452 0.005 A 9 PRO HBy H 1 2.327 0.011 A 9 PRO HBx H 1 1.942 0.012 A 9 PRO HDy H 1 3.815 0.004 A 9 PRO HDx H 1 3.685 0.003 A 9 PRO HGy H 1 2.119 0.000 A 9 PRO HGx H 1 2.114 0.008 A 9 PRO CA C 13 61.008 0.000 A 9 PRO CB C 13 29.648 0.004 A 9 PRO CD C 13 47.903 0.004 A 9 PRO CG C 13 24.952 0.000 A 10 ILE H H 1 7.604 0.003 A 10 ILE HA H 1 4.313 0.002 A 10 ILE HB H 1 1.689 0.010 A 10 ILE HD1% H 1 0.837 0.003 A 10 ILE HG1y H 1 1.465 0.010 A 10 ILE HG1x H 1 1.000 0.007 A 10 ILE HG2% H 1 0.716 0.009 A 10 ILE CA C 13 57.423 0.000 A 10 ILE CB C 13 37.816 0.000 A 10 ILE CD1 C 13 10.336 0.000 A 10 ILE CG1 C 13 24.508 0.001 A 10 ILE CG2 C 13 14.503 0.000 A 10 ILE N N 15 122.312 0.000 A 11 CYS H H 1 8.401 0.003 A 11 CYS HA H 1 5.466 0.005 A 11 CYS HBx H 1 2.910 0.005 A 11 CYS HBy H 1 2.910 0.005 A 11 CYS CA C 13 52.731 0.000 A 11 CYS N N 15 123.061 0.000 A 12 PHE H H 1 8.914 0.002 A 12 PHE HA H 1 4.898 0.004 A 12 PHE HBy H 1 3.382 0.008 A 12 PHE HBx H 1 3.129 0.007 A 12 PHE HDx H 1 7.304 0.001 A 12 PHE HDy H 1 7.304 0.001 A 12 PHE CA C 13 53.954 0.000 A 12 PHE CB C 13 36.803 0.010 A 12 PHE N N 15 121.823 0.000 A 13 PRO HA H 1 4.435 0.003 A 13 PRO HBy H 1 2.487 0.005 A 13 PRO HBx H 1 2.049 0.008 A 13 PRO HDx H 1 4.052 0.003 A 13 PRO HDy H 1 4.052 0.003 A 13 PRO HGy H 1 2.215 0.006 A 13 PRO HGx H 1 2.111 0.002 A 13 PRO CA C 13 62.544 0.000 A 13 PRO CB C 13 29.115 0.001 A 13 PRO CD C 13 48.592 0.000 A 13 PRO CG C 13 24.993 0.011 A 14 ASP H H 1 7.785 0.001 A 14 ASP HA H 1 4.539 0.006 A 14 ASP HBy H 1 3.123 0.016 A 14 ASP HBx H 1 2.739 0.016 A 14 ASP CA C 13 50.648 0.000 A 14 ASP CB C 13 35.993 0.009 A 14 ASP N N 15 114.022 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 H A 2 ARG HGx 1.0 1.8 5.36 2 2 A 2 ARG H A 2 ARG HGy 1.0 1.8 5.36 3 3 A 2 ARG HA A 3 CYS H 1.0 1.8 2.91 4 4 A 3 CYS HA A 4 TYR H 1.0 1.8 3.06 5 5 A 4 TYR HA A 5 LYS H 1.0 1.8 3.06 6 6 A 5 LYS HA A 6 SER H 1.0 1.8 3.55 7 7 A 6 SER HA A 7 LYS H 1.0 1.8 3.45 8 8 A 7 LYS H A 7 LYS HBx 1.0 1.8 4.00 9 9 A 7 LYS H A 7 LYS HBy 1.0 1.8 4.00 10 10 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.58 11 11 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.58 12 12 A 9 PRO HA A 10 ILE H 1.0 1.8 3.00 13 13 A 10 ILE H A 10 ILE HB 1.0 1.8 4.00 14 14 A 10 ILE H A 10 ILE HG1x 1.0 1.8 5.03 15 15 A 10 ILE H A 10 ILE HG2% 1.0 1.8 4.68 16 16 A 10 ILE HA A 11 CYS H 1.0 1.8 2.96 17 17 A 11 CYS HA A 12 PHE H 1.0 1.8 2.98 18 18 A 12 PHE H A 12 PHE HBy 1.0 1.8 3.37 19 19 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.21 20 20 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.52 21 21 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.99 22 22 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.99 23 23 A 4 TYR H A 11 CYS HA 1.0 1.8 4.37 24 24 A 3 CYS HA A 12 PHE H 1.0 1.8 4.28 25 25 A 7 LYS H A 6 SER HBy 1.0 1.8 4.34 26 26 A 7 LYS H A 6 SER HBx 1.0 1.8 4.34 27 27 A 13 PRO HDx A 14 ASP H 1.0 1.8 4.37 28 28 A 14 ASP H A 12 PHE HBx 1.0 1.8 3.92 29 29 A 12 PHE H A 11 CYS HBx 1.0 1.8 5.10 30 30 A 12 PHE H A 11 CYS HBy 1.0 1.8 5.10 31 31 A 5 LYS H A 4 TYR HBy 1.0 1.8 4.64 32 32 A 5 LYS H A 4 TYR HBx 1.0 1.8 4.64 33 33 A 2 ARG H A 12 PHE HBy 1.0 1.8 4.37 34 34 A 4 TYR H A 10 ILE H 1.0 1.8 4.21 35 35 A 6 SER H A 7 LYS H 1.0 1.8 4.74 36 36 A 5 LYS H A 6 SER H 1.0 1.8 4.78 37 37 A 11 CYS H A 12 PHE H 1.0 1.8 5.50 38 38 A 4 TYR H A 5 LYS H 1.0 1.8 4.73 39 39 A 2 ARG H A 12 PHE H 1.0 1.8 4.84 40 40 A 12 PHE H A 12 PHE HD% 1.0 1.8 4.59 41 41 A 4 TYR H A 4 TYR HD% 1.0 1.8 4.90 42 42 A 4 TYR H A 10 ILE HB 1.0 1.8 5.10 43 43 A 4 TYR H A 10 ILE HG2% 1.0 1.8 5.16 44 44 A 13 PRO HDx A 12 PHE HD% 1.0 1.8 4.38 45 45 A 12 PHE HA A 12 PHE HD% 1.0 1.8 4.69 46 46 A 11 CYS HA A 12 PHE HD% 1.0 1.8 5.05 47 47 A 3 CYS HA A 12 PHE HD% 1.0 1.8 5.29 48 48 A 12 PHE HD% A 2 ARG HBy 1.0 1.8 5.24 49 49 A 12 PHE HD% A 2 ARG HBx 1.0 1.8 5.24 50 50 A 4 TYR HA A 4 TYR HD% 1.0 1.8 4.50 51 51 A 3 CYS HA A 11 CYS HA 1.0 1.8 3.29 52 52 A 10 ILE H A 10 ILE HG1y 1.0 1.8 5.03 53 53 A 5 LYS H A 5 LYS HDx 1.0 1.8 5.50 54 54 A 5 LYS H A 5 LYS HDy 1.0 1.8 5.50 55 55 A 3 CYS H A 2 ARG HGx 1.0 1.8 5.50 56 56 A 3 CYS H A 2 ARG HGy 1.0 1.8 5.50 57 57 A 12 PHE HBy A 13 PRO HDx 1.0 1.8 4.03 58 58 A 13 PRO HDx A 12 PHE HBx 1.0 1.8 3.33 59 59 A 7 LYS HA A 9 PRO HDy 1.0 1.8 4.91 60 60 A 7 LYS HA A 9 PRO HDx 1.0 1.8 4.91 61 61 A 10 ILE HG2% A 10 ILE HA 1.0 1.8 4.11 62 62 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 4.58 63 63 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 4.17 64 64 A 10 ILE HG2% A 11 CYS H 1.0 1.8 4.61 65 65 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.41 66 65 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.41 67 66 A 2 ARG H A 2 ARG HGy 1.0 1.8 4.68 68 66 A 2 ARG H A 2 ARG HGx 1.0 1.8 4.68 69 67 A 2 ARG HA A 2 ARG HGy 1.0 1.8 3.66 70 67 A 2 ARG HA A 2 ARG HGx 1.0 1.8 3.66 71 68 A 2 ARG HA A 2 ARG HDy 1.0 1.8 5.34 72 68 A 2 ARG HA A 2 ARG HDx 1.0 1.8 5.34 73 69 A 2 ARG HBy A 2 ARG HGy 1.0 1.8 2.18 74 69 A 2 ARG HBx A 2 ARG HGy 1.0 1.8 2.18 75 69 A 2 ARG HGx A 2 ARG HBy 1.0 1.8 2.18 76 69 A 2 ARG HBx A 2 ARG HGx 1.0 1.8 2.18 77 70 A 2 ARG HE A 2 ARG HBy 1.0 1.8 4.41 78 70 A 2 ARG HBx A 2 ARG HE 1.0 1.8 4.41 79 71 A 3 CYS H A 2 ARG HBy 1.0 1.8 4.27 80 71 A 3 CYS H A 2 ARG HBx 1.0 1.8 4.27 81 72 A 12 PHE HD% A 2 ARG HBy 1.0 1.8 4.44 82 72 A 12 PHE HD% A 2 ARG HBx 1.0 1.8 4.44 83 73 A 3 CYS H A 2 ARG HGy 1.0 1.8 4.84 84 73 A 3 CYS H A 2 ARG HGx 1.0 1.8 4.84 85 74 A 3 CYS H A 3 CYS HBy 1.0 1.8 3.44 86 74 A 3 CYS H A 3 CYS HBx 1.0 1.8 3.44 87 75 A 4 TYR H A 3 CYS HBy 1.0 1.8 3.93 88 75 A 4 TYR H A 3 CYS HBx 1.0 1.8 3.93 89 76 A 4 TYR H A 4 TYR HBx 1.0 1.8 3.43 90 76 A 4 TYR H A 4 TYR HBy 1.0 1.8 3.43 91 77 A 5 LYS H A 4 TYR HBx 1.0 1.8 3.87 92 77 A 5 LYS H A 4 TYR HBy 1.0 1.8 3.87 93 78 A 6 SER H A 4 TYR HBx 1.0 1.8 4.66 94 78 A 6 SER H A 4 TYR HBy 1.0 1.8 4.66 95 79 A 10 ILE H A 4 TYR HBx 1.0 1.8 4.29 96 79 A 10 ILE H A 4 TYR HBy 1.0 1.8 4.29 97 80 A 10 ILE HG2% A 4 TYR HBx 1.0 1.8 4.72 98 80 A 10 ILE HG2% A 4 TYR HBy 1.0 1.8 4.72 99 81 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.45 100 81 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.45 101 82 A 5 LYS H A 5 LYS HGy 1.0 1.8 4.89 102 82 A 5 LYS H A 5 LYS HGx 1.0 1.8 4.89 103 83 A 7 LYS H A 6 SER HBy 1.0 1.8 3.48 104 83 A 7 LYS H A 6 SER HBx 1.0 1.8 3.48 105 84 A 7 LYS H A 7 LYS HGy 1.0 1.8 5.04 106 84 A 7 LYS H A 7 LYS HGx 1.0 1.8 5.04 107 85 A 7 LYS HA A 9 PRO HDx 1.0 1.8 4.09 108 85 A 7 LYS HA A 9 PRO HDy 1.0 1.8 4.09 109 86 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.05 110 86 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.05 111 87 A 8 PRO HBy A 9 PRO HDx 1.0 1.8 3.94 112 87 A 9 PRO HDy A 8 PRO HBy 1.0 1.8 3.94 113 87 A 9 PRO HDy A 8 PRO HBx 1.0 1.8 3.94 114 87 A 8 PRO HBx A 9 PRO HDx 1.0 1.8 3.94 115 88 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.39 116 88 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.39 117 89 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.67 118 89 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.67 119 90 A 12 PHE H A 11 CYS HBy 1.0 1.8 4.40 120 90 A 12 PHE H A 11 CYS HBx 1.0 1.8 4.40 121 91 A 14 ASP H A 13 PRO HBy 1.0 1.8 4.03 122 91 A 14 ASP H A 13 PRO HBx 1.0 1.8 4.03 123 92 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.40 124 92 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.40 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 12 PHE H A 2 ARG O 1.0 0.0 2.0 2 2 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 -141.8 -101.0 PHI 2 2 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 TYR N 1.0 127.2 167.4 PSI 3 3 A 3 CYS C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -134.7 -87.1 PHI 4 4 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 LYS N 1.0 101.9 155.7 PSI 5 5 A 5 LYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -152.0 -42.6 PHI 6 6 A 6 SER N A 6 SER CA A 6 SER C A 7 LYS N 1.0 114.9 185.7 PSI 7 7 A 6 SER C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -123.2 -50.0 PHI 8 8 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 PRO N 1.0 96.4 184.4 PSI 9 9 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 131.6 171.6 PSI 10 10 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 ILE N 1.0 57.9 197.9 PSI 11 11 A 9 PRO C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -135.3 -71.9 PHI 12 12 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 CYS N 1.0 104.0 144.0 PSI 13 13 A 10 ILE C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -133.1 -69.7 PHI 14 14 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 PHE N 1.0 99.7 160.7 PSI 15 15 A 11 CYS C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -143.1 -72.7 PHI 16 16 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 PRO N 1.0 69.5 131.5 PSI 17 17 A 13 PRO C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -105.7 -65.7 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 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_