data_nef_c30671_6u7x 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 6U7X 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 ALA CB 2 1 WMH C 1 11 ALA CB 2 1 WMH C1 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 ALA middle . . 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 ALA middle . . 12 A 12 PHE middle . . 13 A 13 PRO middle . false 14 A 14 ASP cyclic -OXT . 15 B 1 WMH . . . 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 0.002 A 1 GLY HAy H 1 4.427 0.005 A 1 GLY HAx H 1 3.735 0.008 A 1 GLY CA C 13 42.171 0.014 A 1 GLY N N 15 108.543 0.000 A 2 ARG H H 1 7.866 0.001 A 2 ARG HA H 1 4.266 0.002 A 2 ARG HBx H 1 1.663 0.008 A 2 ARG HBy H 1 1.993 0.004 A 2 ARG HDx H 1 3.143 0.004 A 2 ARG HDy H 1 3.207 0.003 A 2 ARG HE H 1 7.819 0.002 A 2 ARG HGy H 1 1.601 0.004 A 2 ARG HGx H 1 1.597 0.007 A 2 ARG CA C 13 54.628 0.000 A 2 ARG CB C 13 28.369 0.026 A 2 ARG CD C 13 40.653 0.001 A 2 ARG CG C 13 25.038 0.000 A 2 ARG N N 15 121.555 0.000 A 2 ARG NE N 15 125.574 0.000 A 3 ALA H H 1 8.455 0.001 A 3 ALA HA H 1 5.262 0.005 A 3 ALA HB1 H 1 2.284 0.008 A 3 ALA HB2 H 1 2.484 0.006 A 3 ALA HB3 H 1 2.484 0.006 A 3 ALA CA C 13 51.259 0.000 A 3 ALA CB C 13 36.909 0.006 A 3 ALA N N 15 122.519 0.000 A 4 TYR H H 1 8.690 0.002 A 4 TYR HA H 1 4.724 0.008 A 4 TYR HBx H 1 2.749 0.002 A 4 TYR HBy H 1 3.014 0.004 A 4 TYR HDx H 1 7.054 0.005 A 4 TYR HDy H 1 7.054 0.005 A 4 TYR HEx H 1 6.756 0.005 A 4 TYR HEy H 1 6.756 0.005 A 4 TYR CA C 13 53.392 0.000 A 4 TYR CB C 13 37.335 0.042 A 4 TYR CDx C 13 130.168 0.000 A 4 TYR CEy C 13 115.360 0.000 A 4 TYR N N 15 120.515 0.000 A 5 LYS H H 1 8.714 0.004 A 5 LYS HA H 1 4.349 0.003 A 5 LYS HBx H 1 1.689 0.006 A 5 LYS HBy H 1 1.935 0.004 A 5 LYS HDy H 1 1.690 0.007 A 5 LYS HDx H 1 1.689 0.008 A 5 LYS HEx H 1 3.018 0.005 A 5 LYS HEy H 1 3.020 0.003 A 5 LYS HGx H 1 1.386 0.006 A 5 LYS HGy H 1 1.490 0.006 A 5 LYS HZ1 H 1 7.547 0.003 A 5 LYS HZ2 H 1 7.547 0.003 A 5 LYS HZ3 H 1 7.547 0.003 A 5 LYS CA C 13 53.336 0.000 A 5 LYS CB C 13 27.536 0.002 A 5 LYS CD C 13 26.403 0.000 A 5 LYS CE C 13 39.530 0.000 A 5 LYS CG C 13 22.094 0.013 A 5 LYS N N 15 125.766 0.000 A 5 LYS NZ N 15 112.553 0.000 A 6 SER H H 1 7.527 0.002 A 6 SER HA H 1 4.345 0.004 A 6 SER HBx H 1 3.687 0.003 A 6 SER HBy H 1 3.919 0.004 A 6 SER CA C 13 54.564 0.000 A 6 SER CB C 13 61.913 0.007 A 6 SER N N 15 115.154 0.000 A 7 LYS H H 1 8.222 0.001 A 7 LYS HA H 1 4.638 0.005 A 7 LYS HBx H 1 1.698 0.005 A 7 LYS HBy H 1 1.699 0.005 A 7 LYS HDx H 1 1.652 0.007 A 7 LYS HDy H 1 1.652 0.007 A 7 LYS HEx H 1 2.950 0.007 A 7 LYS HEy H 1 2.950 0.006 A 7 LYS HGx H 1 1.236 0.010 A 7 LYS HGy H 1 1.362 0.004 A 7 LYS HZ1 H 1 7.489 0.004 A 7 LYS HZ2 H 1 7.489 0.004 A 7 LYS HZ3 H 1 7.489 0.004 A 7 LYS CA C 13 50.235 0.000 A 7 LYS CB C 13 30.903 0.000 A 7 LYS CD C 13 26.589 0.000 A 7 LYS CE C 13 39.458 0.000 A 7 LYS CG C 13 21.950 0.026 A 7 LYS N N 15 119.574 0.000 A 7 LYS NZ N 15 112.553 0.000 A 8 PRO HA H 1 5.105 0.004 A 8 PRO HBx H 1 2.107 0.004 A 8 PRO HBy H 1 2.409 0.006 A 8 PRO HDx H 1 3.475 0.002 A 8 PRO HDy H 1 3.586 0.004 A 8 PRO HGx H 1 1.807 0.009 A 8 PRO HGy H 1 1.942 0.008 A 8 PRO CA C 13 59.702 0.000 A 8 PRO CB C 13 30.332 0.001 A 8 PRO CD C 13 47.556 0.014 A 8 PRO CG C 13 21.919 0.007 A 9 PRO HA H 1 4.336 0.003 A 9 PRO HBx H 1 1.911 0.007 A 9 PRO HBy H 1 2.249 0.005 A 9 PRO HDy H 1 3.780 0.002 A 9 PRO HDx H 1 3.689 0.003 A 9 PRO HGx H 1 2.124 0.008 A 9 PRO HGy H 1 2.128 0.010 A 9 PRO CA C 13 60.965 0.000 A 9 PRO CB C 13 29.898 0.018 A 9 PRO CD C 13 47.895 0.021 A 9 PRO CG C 13 24.926 0.000 A 10 ILE H H 1 7.310 0.003 A 10 ILE HA H 1 4.285 0.003 A 10 ILE HB H 1 1.487 0.003 A 10 ILE HD1% H 1 0.754 0.003 A 10 ILE HG1x H 1 0.890 0.007 A 10 ILE HG1y H 1 1.317 0.011 A 10 ILE HG2% H 1 0.608 0.008 A 10 ILE CA C 13 56.637 0.000 A 10 ILE CB C 13 38.709 0.000 A 10 ILE CD1 C 13 10.407 0.000 A 10 ILE CG1 C 13 24.429 0.006 A 10 ILE CG2 C 13 14.684 0.000 A 10 ILE N N 15 119.405 0.000 A 11 ALA H H 1 8.445 0.002 A 11 ALA HA H 1 5.393 0.007 A 11 ALA HB1 H 1 2.925 0.008 A 11 ALA HB2 H 1 3.188 0.010 A 11 ALA HB3 H 1 3.188 0.010 A 11 ALA CA C 13 50.661 0.000 A 11 ALA CB C 13 26.139 0.010 A 11 ALA N N 15 121.142 0.000 A 12 PHE H H 1 8.958 0.003 A 12 PHE HA H 1 4.976 0.007 A 12 PHE HBx H 1 2.978 0.015 A 12 PHE HBy H 1 3.362 0.011 A 12 PHE HDx H 1 7.220 0.008 A 12 PHE HDy H 1 7.220 0.008 A 12 PHE HEx H 1 7.144 0.008 A 12 PHE HEy H 1 7.144 0.008 A 12 PHE HZ H 1 7.180 0.000 A 12 PHE CA C 13 53.779 0.000 A 12 PHE CB C 13 37.408 0.000 A 12 PHE CDx C 13 128.659 0.000 A 12 PHE CEx C 13 128.720 0.000 A 12 PHE CZ C 13 127.362 0.000 A 12 PHE N N 15 121.290 0.000 A 13 PRO HA H 1 4.420 0.005 A 13 PRO HBx H 1 2.038 0.004 A 13 PRO HBy H 1 2.451 0.007 A 13 PRO HDx H 1 4.045 0.004 A 13 PRO HDy H 1 4.045 0.004 A 13 PRO HGy H 1 2.198 0.002 A 13 PRO HGx H 1 2.101 0.003 A 13 PRO CA C 13 62.539 0.000 A 13 PRO CB C 13 29.111 0.016 A 13 PRO CD C 13 48.567 0.000 A 13 PRO CG C 13 24.953 0.000 A 14 ASP H H 1 7.770 0.001 A 14 ASP HA H 1 4.524 0.002 A 14 ASP HBx H 1 2.759 0.016 A 14 ASP HBy H 1 3.137 0.017 A 14 ASP CA C 13 50.860 0.000 A 14 ASP CB C 13 36.330 0.000 A 14 ASP N N 15 113.894 0.000 B 1 WMH H1 H 1 4.336 0.003 B 1 WMH H2 H 1 4.434 0.004 B 1 WMH H5 H 1 7.410 0.000 B 1 WMH C C 13 44.985 0.027 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 HBx 1.0 1.8 4.00 2 2 A 2 ARG H A 2 ARG HGy 1.0 1.8 5.50 3 3 A 2 ARG H A 2 ARG HGx 1.0 1.8 5.50 4 4 A 2 ARG H A 2 ARG HBy 1.0 1.8 4.00 5 5 A 2 ARG HE A 2 ARG HBy 1.0 1.8 4.54 6 6 A 2 ARG HE A 2 ARG HBx 1.0 1.8 4.54 7 7 A 2 ARG HA A 3 ALA H 1.0 1.8 2.63 8 8 A 4 TYR H A 4 TYR HBy 1.0 1.8 4.18 9 9 A 4 TYR H A 3 ALA HA 1.0 1.8 2.95 10 10 A 6 SER HA A 7 LYS H 1.0 1.8 3.43 11 11 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.40 12 12 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.40 13 13 A 9 PRO HA A 10 ILE H 1.0 1.8 2.91 14 14 A 10 ILE H A 10 ILE HB 1.0 1.8 4.03 15 15 A 10 ILE HA A 11 ALA H 1.0 1.8 2.72 16 16 A 12 PHE H A 12 PHE HBx 1.0 1.8 3.38 17 17 A 12 PHE H A 11 ALA HA 1.0 1.8 2.98 18 18 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.60 19 19 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.60 20 20 A 4 TYR H A 11 ALA HA 1.0 1.8 4.42 21 21 A 3 ALA HA A 12 PHE H 1.0 1.8 4.60 22 22 A 4 TYR HA A 5 LYS H 1.0 1.8 3.50 23 23 A 4 TYR H A 4 TYR HBx 1.0 1.8 4.18 24 24 A 12 PHE HA A 12 PHE HD% 1.0 1.8 4.67 25 25 A 12 PHE HD% A 2 ARG HBx 1.0 1.8 4.90 26 26 A 12 PHE HBy A 14 ASP H 1.0 1.8 4.01 27 27 A 12 PHE HBx A 14 ASP H 1.0 1.8 4.26 28 28 A 2 ARG H A 12 PHE HBx 1.0 1.8 4.22 29 29 A 10 ILE H A 9 PRO HBy 1.0 1.8 4.63 30 30 A 10 ILE H A 9 PRO HBx 1.0 1.8 4.63 31 31 A 2 ARG H A 12 PHE H 1.0 1.8 4.45 32 32 A 4 TYR H A 10 ILE H 1.0 1.8 4.21 33 33 A 5 LYS H A 6 SER H 1.0 1.8 4.19 34 34 A 4 TYR H A 4 TYR HD% 1.0 1.8 4.25 35 35 A 12 PHE H A 12 PHE HD% 1.0 1.8 4.27 36 36 A 10 ILE HB A 11 ALA H 1.0 1.8 4.87 37 37 A 11 ALA H A 10 ILE HG2% 1.0 1.8 4.65 38 38 A 4 TYR HD% A 10 ILE HG2% 1.0 1.8 4.83 39 39 A 12 PHE HD% A 2 ARG HBy 1.0 1.8 4.90 40 40 A 3 ALA HA A 11 ALA HA 1.0 1.8 3.93 41 41 A 7 LYS H A 7 LYS HBx 1.0 1.8 4.17 42 42 A 7 LYS H A 7 LYS HBy 1.0 1.8 4.17 43 43 A 10 ILE H A 10 ILE HG2% 1.0 1.8 4.57 44 44 A 7 LYS H A 6 SER H 1.0 1.8 4.76 45 45 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 4.04 46 46 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 4.30 47 47 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 4.07 48 48 A 10 ILE HG2% A 12 PHE HE% 1.0 1.8 4.24 49 49 A 7 LYS HA A 9 PRO HDx 1.0 1.8 4.55 50 50 A 7 LYS HA A 9 PRO HDy 1.0 1.8 4.55 51 51 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.28 52 51 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.28 53 52 A 2 ARG H A 2 ARG HGx 1.0 1.8 4.73 54 52 A 2 ARG H A 2 ARG HGy 1.0 1.8 4.73 55 53 A 2 ARG HA A 2 ARG HGx 1.0 1.8 3.71 56 53 A 2 ARG HA A 2 ARG HGy 1.0 1.8 3.71 57 54 A 2 ARG HE A 2 ARG HBy 1.0 1.8 3.97 58 54 A 2 ARG HE A 2 ARG HBx 1.0 1.8 3.97 59 55 A 3 ALA H A 2 ARG HBy 1.0 1.8 4.40 60 55 A 3 ALA H A 2 ARG HBx 1.0 1.8 4.40 61 56 A 12 PHE HD% A 2 ARG HBy 1.0 1.8 4.13 62 56 A 12 PHE HD% A 2 ARG HBx 1.0 1.8 4.13 63 57 A 3 ALA H A 3 ALA HB1 1.0 1.8 3.48 64 58 A 4 TYR H A 3 ALA HB1 1.0 1.8 3.92 65 59 A 4 TYR H A 4 TYR HBy 1.0 1.8 3.47 66 59 A 4 TYR H A 4 TYR HBx 1.0 1.8 3.47 67 60 A 6 SER H A 4 TYR HBy 1.0 1.8 4.88 68 60 A 6 SER H A 4 TYR HBx 1.0 1.8 4.88 69 61 A 10 ILE H A 4 TYR HBy 1.0 1.8 4.48 70 61 A 10 ILE H A 4 TYR HBx 1.0 1.8 4.48 71 62 A 10 ILE HB A 4 TYR HBy 1.0 1.8 4.73 72 62 A 10 ILE HB A 4 TYR HBx 1.0 1.8 4.73 73 63 A 10 ILE HG2% A 4 TYR HBy 1.0 1.8 4.21 74 63 A 10 ILE HG2% A 4 TYR HBx 1.0 1.8 4.21 75 64 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.58 76 64 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.58 77 65 A 5 LYS H A 5 LYS HDy 1.0 1.8 4.39 78 65 A 5 LYS H A 5 LYS HDx 1.0 1.8 4.39 79 66 A 5 LYS H A 5 LYS HEx 1.0 1.8 4.49 80 66 A 5 LYS H A 5 LYS HEy 1.0 1.8 4.49 81 67 A 5 LYS HZ% A 5 LYS HGx 1.0 1.8 5.34 82 67 A 5 LYS HGy A 5 LYS HZ% 1.0 1.8 5.34 83 68 A 7 LYS H A 6 SER HBx 1.0 1.8 3.17 84 68 A 7 LYS H A 6 SER HBy 1.0 1.8 3.17 85 69 A 7 LYS H A 7 LYS HBy 1.0 1.8 3.56 86 69 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.56 87 70 A 7 LYS HA A 7 LYS HEx 1.0 1.8 4.57 88 70 A 7 LYS HA A 7 LYS HEy 1.0 1.8 4.57 89 71 A 7 LYS HA A 8 PRO HDx 1.0 1.8 4.31 90 71 A 7 LYS HA A 8 PRO HDy 1.0 1.8 4.31 91 72 A 7 LYS HA A 9 PRO HDx 1.0 1.8 3.86 92 72 A 7 LYS HA A 9 PRO HDy 1.0 1.8 3.86 93 73 A 8 PRO HA A 9 PRO HDx 1.0 1.8 2.94 94 73 A 8 PRO HA A 9 PRO HDy 1.0 1.8 2.94 95 74 A 8 PRO HBx A 9 PRO HDx 1.0 1.8 3.61 96 74 A 8 PRO HBy A 9 PRO HDx 1.0 1.8 3.61 97 74 A 9 PRO HDy A 8 PRO HBx 1.0 1.8 3.61 98 74 A 9 PRO HDy A 8 PRO HBy 1.0 1.8 3.61 99 75 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.49 100 75 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.49 101 76 A 11 ALA H A 11 ALA HB1 1.0 1.8 3.59 102 77 A 12 PHE H A 11 ALA HB1 1.0 1.8 3.74 103 78 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.04 104 78 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.04 105 79 A 12 PHE HBx A 13 PRO HDy 1.0 1.8 4.90 106 79 A 12 PHE HBx A 13 PRO HDx 1.0 1.8 4.90 107 80 A 12 PHE HBy A 13 PRO HDy 1.0 1.8 3.50 108 80 A 12 PHE HBy A 13 PRO HDx 1.0 1.8 3.50 109 81 A 12 PHE HD% A 13 PRO HDy 1.0 1.8 4.35 110 81 A 12 PHE HD% A 13 PRO HDx 1.0 1.8 4.35 111 82 A 14 ASP H A 13 PRO HBx 1.0 1.8 4.10 112 82 A 14 ASP H A 13 PRO HBy 1.0 1.8 4.10 113 83 A 14 ASP H A 13 PRO HDy 1.0 1.8 4.23 114 83 A 14 ASP H A 13 PRO HDx 1.0 1.8 4.23 115 84 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.50 116 84 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.50 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 ALA N A 3 ALA CA A 3 ALA C 1.0 -148.6 -108.6 PHI 2 2 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 TYR N 1.0 135.6 175.6 PSI 3 3 A 3 ALA C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -139.4 -87.8 PHI 4 4 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 LYS N 1.0 104.2 155.2 PSI 5 5 A 5 LYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -149.7 -37.5 PHI 6 6 A 6 SER N A 6 SER CA A 6 SER C A 7 LYS N 1.0 118.4 169.8 PSI 7 7 A 6 SER C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -113.0 -40.8 PHI 8 8 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 PRO N 1.0 109.2 168.8 PSI 9 9 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 116.9 170.5 PSI 10 10 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 ILE N 1.0 19.9 142.1 PSI 11 11 A 9 PRO C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -156.3 -86.3 PHI 12 12 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 107.3 162.5 PSI 13 13 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -162.4 -35.4 PHI 14 14 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 PHE N 1.0 93.8 153.8 PSI 15 15 A 11 ALA C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -147.8 -79.8 PHI 16 16 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 PRO N 1.0 67.0 131.0 PSI 17 17 A 13 PRO C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -105.4 -65.4 PHI 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_