data_nef_c30441_6ct1 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 6CT1 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 PRO middle . false 8 A 8 LYS middle . . 9 A 9 ILE middle . . 10 A 10 LEU middle . . 11 A 11 LYS middle . . 12 A 12 ARG middle . . 13 A 13 ILE middle . . 14 A 14 LEU middle . . 15 A 15 ALA middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 PHE middle . . 19 A 19 LYS 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 4.366 0.001 A 1 PRO HBy H 1 2.448 0.003 A 1 PRO HBx H 1 1.993 0.001 A 1 PRO HDy H 1 3.393 0.001 A 1 PRO HDx H 1 3.359 0.003 A 1 PRO HGy H 1 2.046 0.001 A 1 PRO HGx H 1 2.018 0.000 A 1 PRO CA C 13 62.226 0.000 A 2 MET H H 1 8.659 0.001 A 2 MET HA H 1 4.459 0.003 A 2 MET HBy H 1 2.049 0.002 A 2 MET HBx H 1 1.989 0.001 A 2 MET HE% H 1 2.028 0.020 A 2 MET HGy H 1 2.569 0.005 A 2 MET HGx H 1 2.544 0.002 A 2 MET CA C 13 55.783 0.000 A 2 MET CB C 13 33.132 0.008 A 2 MET CE C 13 16.598 0.000 A 2 MET CG C 13 31.823 0.021 A 2 MET N N 15 119.847 0.000 A 3 ALA H H 1 8.312 0.003 A 3 ALA HA H 1 4.293 0.004 A 3 ALA HB% H 1 1.376 0.002 A 3 ALA CA C 13 52.560 0.000 A 3 ALA CB C 13 18.948 0.000 A 3 ALA N N 15 125.669 0.000 A 4 ARG H H 1 8.183 0.002 A 4 ARG HA H 1 4.268 0.011 A 4 ARG HBy H 1 1.829 0.002 A 4 ARG HBx H 1 1.744 0.002 A 4 ARG HDy H 1 3.186 0.007 A 4 ARG HDx H 1 3.144 0.007 A 4 ARG HE H 1 7.168 0.001 A 4 ARG HGy H 1 1.649 0.002 A 4 ARG HGx H 1 1.613 0.001 A 4 ARG CA C 13 55.663 0.000 A 4 ARG CB C 13 30.661 0.039 A 4 ARG CD C 13 43.181 0.000 A 4 ARG CG C 13 27.079 0.000 A 4 ARG N N 15 119.297 0.000 A 5 ASN H H 1 8.164 0.003 A 5 ASN HA H 1 4.725 0.012 A 5 ASN HBy H 1 2.792 0.005 A 5 ASN HBx H 1 2.739 0.003 A 5 ASN CA C 13 52.994 0.000 A 5 ASN CB C 13 38.715 0.010 A 5 ASN N N 15 117.723 0.000 A 6 LYS H H 1 8.100 0.002 A 6 LYS HA H 1 4.382 0.004 A 6 LYS HBy H 1 1.835 0.003 A 6 LYS HBx H 1 1.790 0.001 A 6 LYS HDy H 1 1.697 0.002 A 6 LYS HDx H 1 1.672 0.001 A 6 LYS HEy H 1 2.971 0.001 A 6 LYS HEx H 1 2.950 0.001 A 6 LYS HGy H 1 1.514 0.002 A 6 LYS HGx H 1 1.378 0.001 A 6 LYS CA C 13 57.547 0.000 A 6 LYS CB C 13 31.486 0.010 A 6 LYS CD C 13 29.044 0.010 A 6 LYS CE C 13 41.956 0.004 A 6 LYS CG C 13 25.149 0.000 A 6 LYS N N 15 121.383 0.000 A 7 PRO HA H 1 4.311 0.002 A 7 PRO HBy H 1 2.303 0.001 A 7 PRO HBx H 1 1.857 0.002 A 7 PRO HDy H 1 3.734 0.001 A 7 PRO HDx H 1 3.654 0.002 A 7 PRO HGy H 1 2.067 0.002 A 7 PRO HGx H 1 1.970 0.002 A 7 PRO CA C 13 64.877 0.000 A 8 LYS H H 1 7.852 0.001 A 8 LYS HA H 1 4.042 0.001 A 8 LYS HBy H 1 1.871 0.002 A 8 LYS HBx H 1 1.824 0.001 A 8 LYS HDx H 1 1.672 0.002 A 8 LYS HDy H 1 1.698 0.000 A 8 LYS HGx H 1 1.406 0.000 A 8 LYS HGy H 1 1.541 0.000 A 8 LYS CA C 13 58.730 0.000 A 8 LYS CB C 13 32.133 0.003 A 8 LYS CD C 13 29.221 0.003 A 8 LYS CG C 13 25.307 0.003 A 8 LYS N N 15 119.951 0.000 A 9 ILE H H 1 7.619 0.001 A 9 ILE HA H 1 3.890 0.001 A 9 ILE HB H 1 1.962 0.001 A 9 ILE HD1% H 1 0.828 0.002 A 9 ILE HG1x H 1 1.173 0.001 A 9 ILE HG2% H 1 0.902 0.002 A 9 ILE CA C 13 61.929 0.000 A 9 ILE CB C 13 38.232 0.000 A 9 ILE CD1 C 13 12.381 0.000 A 9 ILE CG1 C 13 28.127 0.000 A 9 ILE CG2 C 13 16.910 0.000 A 9 ILE N N 15 116.461 0.000 A 10 LEU H H 1 7.833 0.001 A 10 LEU HA H 1 4.066 0.002 A 10 LEU HBy H 1 1.645 0.000 A 10 LEU HBx H 1 1.631 0.002 A 10 LEU HDx% H 1 0.883 0.003 A 10 LEU HDy% H 1 0.840 0.001 A 10 LEU HG H 1 1.605 0.001 A 10 LEU CA C 13 57.748 0.000 A 10 LEU CB C 13 41.800 0.007 A 10 LEU CDx C 13 23.521 0.000 A 10 LEU CDy C 13 24.972 0.000 A 10 LEU CG C 13 27.322 0.000 A 10 LEU N N 15 120.807 0.000 A 11 LYS H H 1 7.861 0.001 A 11 LYS HA H 1 3.891 0.002 A 11 LYS HBy H 1 1.872 0.002 A 11 LYS HBx H 1 1.826 0.001 A 11 LYS HDy H 1 1.688 0.001 A 11 LYS HDx H 1 1.671 0.001 A 11 LYS HEy H 1 2.984 0.000 A 11 LYS HEx H 1 2.964 0.001 A 11 LYS HGy H 1 1.538 0.008 A 11 LYS HGx H 1 1.403 0.002 A 11 LYS CA C 13 60.040 0.000 A 11 LYS CB C 13 32.303 0.000 A 11 LYS CD C 13 29.415 0.007 A 11 LYS CE C 13 42.221 0.000 A 11 LYS CG C 13 25.522 0.002 A 11 LYS N N 15 118.206 0.000 A 12 ARG H H 1 7.506 0.003 A 12 ARG HA H 1 4.068 0.001 A 12 ARG HBy H 1 1.959 0.004 A 12 ARG HBx H 1 1.770 0.005 A 12 ARG HDx H 1 3.126 0.000 A 12 ARG HDy H 1 3.151 0.001 A 12 ARG HE H 1 7.187 0.001 A 12 ARG HGx H 1 1.636 0.001 A 12 ARG HGy H 1 1.671 0.001 A 12 ARG CA C 13 58.769 0.000 A 12 ARG CB C 13 30.043 0.000 A 12 ARG CD C 13 43.005 0.004 A 12 ARG CG C 13 27.261 0.006 A 12 ARG N N 15 117.082 0.000 A 13 ILE H H 1 7.844 0.007 A 13 ILE HA H 1 3.734 0.002 A 13 ILE HB H 1 1.965 0.001 A 13 ILE HD1% H 1 0.793 0.003 A 13 ILE HG1x H 1 1.091 0.002 A 13 ILE HG2% H 1 0.859 0.005 A 13 ILE CA C 13 64.768 0.000 A 13 ILE CB C 13 38.408 0.000 A 13 ILE CD1 C 13 12.357 0.000 A 13 ILE CG1 C 13 28.388 0.000 A 13 ILE CG2 C 13 16.331 0.000 A 13 ILE N N 15 116.562 0.000 A 14 LEU H H 1 8.384 0.002 A 14 LEU HA H 1 4.075 0.001 A 14 LEU HBy H 1 1.859 0.002 A 14 LEU HBx H 1 1.825 0.002 A 14 LEU HG H 1 1.487 0.001 A 14 LEU CA C 13 57.765 0.000 A 14 LEU CB C 13 41.430 0.000 A 14 LEU CG C 13 24.910 0.000 A 14 LEU N N 15 119.051 0.000 A 15 ALA H H 1 7.723 0.004 A 15 ALA HA H 1 4.137 0.008 A 15 ALA HB% H 1 1.479 0.001 A 15 ALA CA C 13 54.444 0.000 A 15 ALA CB C 13 18.115 0.000 A 15 ALA N N 15 118.911 0.000 A 16 LYS H H 1 7.609 0.005 A 16 LYS HA H 1 4.139 0.005 A 16 LYS HBy H 1 1.987 0.000 A 16 LYS HBx H 1 1.928 0.003 A 16 LYS HDy H 1 1.681 0.000 A 16 LYS HDx H 1 1.651 0.000 A 16 LYS HEy H 1 2.965 0.001 A 16 LYS HEx H 1 2.935 0.000 A 16 LYS HGx H 1 1.441 0.000 A 16 LYS HGy H 1 1.524 0.000 A 16 LYS CA C 13 57.754 0.000 A 16 LYS CB C 13 32.340 0.005 A 16 LYS CD C 13 28.755 0.002 A 16 LYS CE C 13 41.670 0.000 A 16 LYS CG C 13 24.823 0.007 A 16 LYS N N 15 118.190 0.000 A 17 ILE H H 1 7.716 0.003 A 17 ILE HA H 1 3.854 0.011 A 17 ILE HB H 1 1.632 0.001 A 17 ILE HD1% H 1 0.387 0.001 A 17 ILE HG1y H 1 1.022 0.002 A 17 ILE HG1x H 1 0.682 0.003 A 17 ILE HG2% H 1 0.411 0.003 A 17 ILE CA C 13 63.390 0.000 A 17 ILE CB C 13 41.528 0.000 A 17 ILE CD1 C 13 16.238 0.000 A 17 ILE CG1 C 13 27.303 0.000 A 17 ILE CG2 C 13 16.293 0.000 A 17 ILE N N 15 117.133 0.000 A 18 PHE H H 1 8.043 0.002 A 18 PHE HA H 1 4.593 0.005 A 18 PHE HBy H 1 3.210 0.001 A 18 PHE HBx H 1 2.913 0.005 A 18 PHE CA C 13 58.200 0.000 A 18 PHE CB C 13 38.972 0.019 A 18 PHE N N 15 118.762 0.000 A 19 LYS H H 1 7.653 0.003 A 19 LYS HA H 1 4.263 0.005 A 19 LYS HBx H 1 1.851 0.001 A 19 LYS HBy H 1 1.907 0.001 A 19 LYS HDx H 1 1.663 0.000 A 19 LYS HDy H 1 1.687 0.001 A 19 LYS HEx H 1 2.969 0.001 A 19 LYS HEy H 1 2.996 0.000 A 19 LYS HGy H 1 1.426 0.001 A 19 LYS HGx H 1 1.386 0.001 A 19 LYS CA C 13 56.372 0.000 A 19 LYS CB C 13 32.036 0.002 A 19 LYS CD C 13 28.905 0.003 A 19 LYS CE C 13 41.909 0.001 A 19 LYS CG C 13 24.614 0.000 A 19 LYS N N 15 121.377 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 MET H A 2 MET HA 1.0 . 2.93 2 2 A 4 ARG HA A 5 ASN H 1.0 . 3.41 3 3 A 19 LYS H A 19 LYS HA 1.0 . 2.88 4 4 A 3 ALA H A 3 ALA HB% 1.0 . 2.67 5 5 A 4 ARG H A 4 ARG HDy 1.0 . 4.89 6 6 A 4 ARG H A 4 ARG HBy 1.0 . 4.01 7 7 A 5 ASN H A 4 ARG HBy 1.0 . 4.30 8 8 A 4 ARG H A 4 ARG HBx 1.0 . 4.01 9 9 A 5 ASN H A 4 ARG HBx 1.0 . 4.30 10 10 A 4 ARG H A 4 ARG HGy 1.0 . 4.24 11 11 A 5 ASN H A 5 ASN HBy 1.0 . 3.22 12 12 A 5 ASN H A 5 ASN HBx 1.0 . 3.22 13 13 A 9 ILE H A 9 ILE HG2% 1.0 . 4.02 14 14 A 9 ILE H A 9 ILE HD1% 1.0 . 4.06 15 15 A 13 ILE H A 13 ILE HG2% 1.0 . 4.15 16 16 A 13 ILE H A 13 ILE HD1% 1.0 . 5.06 17 17 A 14 LEU H A 14 LEU HG 1.0 . 4.61 18 18 A 15 ALA H A 15 ALA HB% 1.0 . 3.10 19 19 A 16 LYS H A 16 LYS HGy 1.0 . 4.69 20 20 A 17 ILE H A 17 ILE HB 1.0 . 3.88 21 21 A 17 ILE H A 17 ILE HD1% 1.0 . 4.96 22 22 A 17 ILE H A 17 ILE HG2% 1.0 . 3.79 23 23 A 18 PHE H A 18 PHE HBy 1.0 . 3.34 24 24 A 18 PHE H A 18 PHE HBx 1.0 . 3.34 25 25 A 13 ILE H A 13 ILE HG1x 1.0 . 5.50 26 26 A 4 ARG HA A 4 ARG HE 1.0 . 4.19 27 27 A 12 ARG HA A 12 ARG HE 1.0 . 4.26 28 28 A 12 ARG HE A 12 ARG HBy 1.0 . 3.74 29 29 A 4 ARG HBy A 4 ARG HE 1.0 . 3.66 30 30 A 12 ARG HE A 12 ARG HBx 1.0 . 3.74 31 31 A 4 ARG HBx A 4 ARG HE 1.0 . 3.66 32 32 A 2 MET H A 2 MET HE% 1.0 . 4.72 33 33 A 2 MET H A 2 MET HGy 1.0 . 3.81 34 34 A 2 MET H A 2 MET HGx 1.0 . 3.81 35 35 A 4 ARG H A 4 ARG HDx 1.0 . 4.89 36 36 A 4 ARG H A 4 ARG HGx 1.0 . 4.24 37 37 A 6 LYS H A 6 LYS HDy 1.0 . 4.67 38 38 A 6 LYS H A 6 LYS HDx 1.0 . 4.67 39 39 A 6 LYS H A 6 LYS HGy 1.0 . 4.56 40 40 A 6 LYS H A 6 LYS HGx 1.0 . 4.56 41 41 A 11 LYS H A 11 LYS HDx 1.0 . 5.50 42 42 A 8 LYS H A 8 LYS HGx 1.0 . 4.66 43 43 A 8 LYS H A 8 LYS HGy 1.0 . 4.66 44 44 A 10 LEU H A 10 LEU HG 1.0 . 4.47 45 45 A 8 LYS H A 8 LYS HDx 1.0 . 5.50 46 46 A 11 LYS H A 11 LYS HDy 1.0 . 5.50 47 47 A 8 LYS H A 8 LYS HDy 1.0 . 5.50 48 48 A 13 ILE H A 13 ILE HG1y 1.0 . 5.50 49 49 A 12 ARG H A 12 ARG HDx 1.0 . 4.94 50 50 A 12 ARG H A 12 ARG HDy 1.0 . 4.94 51 51 A 13 ILE HD1% A 14 LEU H 1.0 . 5.50 52 52 A 16 LYS H A 16 LYS HEx 1.0 . 5.50 53 53 A 16 LYS H A 16 LYS HEy 1.0 . 5.50 54 54 A 16 LYS H A 16 LYS HBx 1.0 . 3.94 55 55 A 9 ILE H A 9 ILE HB 1.0 . 3.72 56 56 A 16 LYS H A 16 LYS HBy 1.0 . 3.94 57 57 A 16 LYS H A 16 LYS HGx 1.0 . 4.69 58 58 A 19 LYS H A 19 LYS HEx 1.0 . 5.27 59 59 A 19 LYS H A 19 LYS HEy 1.0 . 5.27 60 60 A 19 LYS H A 19 LYS HDx 1.0 . 4.06 61 61 A 19 LYS H A 19 LYS HDy 1.0 . 4.06 62 62 A 19 LYS H A 19 LYS HGx 1.0 . 3.86 63 63 A 19 LYS H A 19 LYS HGy 1.0 . 3.86 64 64 A 2 MET H A 2 MET HBy 1.0 . 3.25 65 64 A 2 MET H A 2 MET HBx 1.0 . 3.25 66 65 A 2 MET H A 2 MET HGx 1.0 . 3.25 67 65 A 2 MET H A 2 MET HGy 1.0 . 3.25 68 66 A 4 ARG H A 4 ARG HGx 1.0 . 3.36 69 66 A 4 ARG H A 4 ARG HGy 1.0 . 3.36 70 67 A 4 ARG H A 4 ARG HDx 1.0 . 4.19 71 67 A 4 ARG H A 4 ARG HDy 1.0 . 4.19 72 68 A 4 ARG HE A 4 ARG HGx 1.0 . 3.62 73 68 A 4 ARG HE A 4 ARG HGy 1.0 . 3.62 74 69 A 5 ASN H A 5 ASN HBx 1.0 . 2.79 75 69 A 5 ASN H A 5 ASN HBy 1.0 . 2.79 76 70 A 6 LYS H A 6 LYS HBy 1.0 . 3.31 77 70 A 6 LYS H A 6 LYS HBx 1.0 . 3.31 78 71 A 6 LYS H A 6 LYS HGy 1.0 . 4.01 79 71 A 6 LYS H A 6 LYS HGx 1.0 . 4.01 80 72 A 6 LYS H A 6 LYS HDx 1.0 . 4.03 81 72 A 6 LYS H A 6 LYS HDy 1.0 . 4.03 82 73 A 6 LYS H A 6 LYS HEy 1.0 . 5.34 83 73 A 6 LYS H A 6 LYS HEx 1.0 . 5.34 84 74 A 8 LYS H A 8 LYS HBy 1.0 . 3.66 85 74 A 8 LYS H A 8 LYS HBx 1.0 . 3.66 86 75 A 8 LYS H A 8 LYS HGx 1.0 . 4.02 87 75 A 8 LYS H A 8 LYS HGy 1.0 . 4.02 88 76 A 8 LYS H A 8 LYS HDy 1.0 . 4.70 89 76 A 8 LYS H A 8 LYS HDx 1.0 . 4.70 90 77 A 8 LYS H A 8 LYS HEx 1.0 . 5.34 91 77 A 8 LYS H A 8 LYS HEy 1.0 . 5.34 92 78 A 9 ILE H A 8 LYS HBy 1.0 . 4.11 93 78 A 9 ILE H A 8 LYS HBx 1.0 . 4.11 94 79 A 9 ILE H A 8 LYS HEx 1.0 . 5.34 95 79 A 9 ILE H A 8 LYS HEy 1.0 . 5.34 96 80 A 9 ILE H A 9 ILE HG1x 1.0 . 4.11 97 80 A 9 ILE H A 9 ILE HG1y 1.0 . 4.11 98 81 A 10 LEU H A 9 ILE HG1x 1.0 . 5.34 99 81 A 10 LEU H A 9 ILE HG1y 1.0 . 5.34 100 82 A 10 LEU H A 10 LEU HBy 1.0 . 3.43 101 82 A 10 LEU H A 10 LEU HBx 1.0 . 3.43 102 83 A 10 LEU H A 10 LEU HDx% 1.0 . 4.66 103 83 A 10 LEU H A 10 LEU HDy% 1.0 . 4.66 104 84 A 11 LYS H A 11 LYS HGy 1.0 . 4.38 105 84 A 11 LYS H A 11 LYS HGx 1.0 . 4.38 106 85 A 11 LYS H A 11 LYS HEy 1.0 . 5.34 107 85 A 11 LYS H A 11 LYS HEx 1.0 . 5.34 108 86 A 12 ARG H A 11 LYS HBy 1.0 . 4.39 109 86 A 12 ARG H A 11 LYS HBx 1.0 . 4.39 110 87 A 12 ARG H A 12 ARG HBx 1.0 . 3.45 111 87 A 12 ARG H A 12 ARG HBy 1.0 . 3.45 112 88 A 12 ARG H A 12 ARG HGx 1.0 . 3.76 113 88 A 12 ARG H A 12 ARG HGy 1.0 . 3.76 114 89 A 12 ARG HE A 12 ARG HBx 1.0 . 3.28 115 89 A 12 ARG HE A 12 ARG HBy 1.0 . 3.28 116 90 A 13 ILE H A 12 ARG HBx 1.0 . 4.15 117 90 A 13 ILE H A 12 ARG HBy 1.0 . 4.15 118 91 A 14 LEU H A 14 LEU HD11 1.0 . 5.44 119 91 A 14 LEU H A 14 LEU HD21 1.0 . 5.44 120 92 A 16 LYS H A 16 LYS HGx 1.0 . 3.89 121 92 A 16 LYS H A 16 LYS HGy 1.0 . 3.89 122 93 A 16 LYS H A 16 LYS HDy 1.0 . 4.09 123 93 A 16 LYS H A 16 LYS HDx 1.0 . 4.09 124 94 A 16 LYS H A 16 LYS HEx 1.0 . 4.65 125 94 A 16 LYS H A 16 LYS HEy 1.0 . 4.65 126 95 A 17 ILE H A 17 ILE HG1y 1.0 . 3.49 127 95 A 17 ILE H A 17 ILE HG1x 1.0 . 3.49 128 96 A 18 PHE H A 18 PHE HBx 1.0 . 2.86 129 96 A 18 PHE H A 18 PHE HBy 1.0 . 2.86 130 97 A 19 LYS H A 19 LYS HBx 1.0 . 2.95 131 97 A 19 LYS H A 19 LYS HBy 1.0 . 2.95 132 98 A 19 LYS H A 19 LYS HGy 1.0 . 3.14 133 98 A 19 LYS H A 19 LYS HGx 1.0 . 3.14 134 99 A 19 LYS H A 19 LYS HDy 1.0 . 3.48 135 99 A 19 LYS H A 19 LYS HDx 1.0 . 3.48 136 100 A 19 LYS H A 19 LYS HEy 1.0 . 4.55 137 100 A 19 LYS H A 19 LYS HEx 1.0 . 4.55 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 . . 7211 . . . . 2 Hz . . 3267 . . . . 3 Hz . . 7211 . . . . stop_ save_