data_nef_c30592_6obk 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 6OBK 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 MET start . . 2 A 2 ASN middle . . 3 A 3 LYS middle . . 4 A 4 GLU middle . . 5 A 5 HIS middle . . 6 A 6 ILE middle . . 7 A 7 LEU middle . . 8 A 8 ALA middle . . 9 A 9 GLN middle . . 10 A 10 LYS middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 LEU middle . . 14 A 14 THR middle . . 15 A 15 PRO middle . false 16 A 16 ILE middle . . 17 A 17 GLU middle . . 18 A 18 TYR middle . . 19 A 19 GLU middle . . 20 A 20 HIS middle . . 21 A 21 TYR middle . . 22 A 22 VAL middle . . 23 A 23 LYS middle . . 24 A 24 HIS middle . . 25 A 25 LEU middle . . 26 A 26 PHE middle . . 27 A 27 ASP middle . . 28 A 28 ILE middle . . 29 A 29 GLY middle . false 30 A 30 GLU middle . . 31 A 31 ILE middle . . 32 A 32 THR middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 LEU middle . . 36 A 36 TYR middle . . 37 A 37 ILE middle . . 38 A 38 GLU middle . . 39 A 39 LEU middle . . 40 A 40 SER middle . . 41 A 41 SER middle . . 42 A 42 ASP middle . . 43 A 43 LEU 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 2 ASN HD2y H 1 7.5692 0.0000 A 2 ASN HD2x H 1 6.9287 0.0000 A 2 ASN ND2 N 15 112.8035 0.0000 A 3 LYS H H 1 8.9607 0.0000 A 3 LYS HA H 1 3.8063 0.0000 A 3 LYS HBx H 1 1.8470 0.0000 A 3 LYS HDx H 1 1.6608 0.0000 A 3 LYS HEx H 1 2.7658 0.0000 A 3 LYS HEy H 1 2.8587 0.0000 A 3 LYS HGy H 1 1.3888 0.0000 A 3 LYS HGx H 1 1.3049 0.0000 A 3 LYS CE C 13 41.6256 0.0000 A 3 LYS CG C 13 25.3570 0.0000 A 3 LYS N N 15 122.6311 0.0000 A 4 GLU H H 1 9.0454 0.0000 A 4 GLU HA H 1 3.9067 0.0000 A 4 GLU HBy H 1 2.0160 0.0000 A 4 GLU HBx H 1 1.9683 0.0000 A 4 GLU HGy H 1 2.2905 0.0000 A 4 GLU HGx H 1 2.2276 0.0000 A 4 GLU CA C 13 60.4325 0.0000 A 4 GLU CB C 13 32.1108 0.0000 A 4 GLU CG C 13 36.7596 0.0000 A 4 GLU N N 15 117.5479 0.0000 A 5 HIS H H 1 7.7314 0.0000 A 5 HIS HA H 1 4.3693 0.0000 A 5 HIS HBx H 1 3.2711 0.0000 A 5 HIS HD2 H 1 7.0485 0.0000 A 5 HIS HE1 H 1 7.9077 0.0000 A 5 HIS CA C 13 58.2311 0.0000 A 5 HIS CB C 13 30.6290 0.0000 A 5 HIS N N 15 118.7994 0.0000 A 6 ILE H H 1 7.4875 0.0000 A 6 ILE HA H 1 3.8632 0.0000 A 6 ILE HB H 1 1.9575 0.0000 A 6 ILE HD1% H 1 0.6977 0.0000 A 6 ILE HG1x H 1 0.9445 0.0000 A 6 ILE HG2% H 1 1.0981 0.0000 A 6 ILE CA C 13 65.6079 0.0000 A 6 ILE CB C 13 38.7852 0.0000 A 6 ILE CD1 C 13 15.6558 0.0000 A 6 ILE CG1 C 13 25.5051 0.0000 A 6 ILE CG2 C 13 18.8875 0.0000 A 6 ILE N N 15 120.6438 0.0000 A 7 LEU H H 1 8.4294 0.0000 A 7 LEU HA H 1 4.1748 0.0000 A 7 LEU HBy H 1 1.7706 0.0000 A 7 LEU HBx H 1 1.4303 0.0000 A 7 LEU HDx% H 1 0.8708 0.0000 A 7 LEU HDy% H 1 0.8389 0.0000 A 7 LEU HG H 1 1.7225 0.0000 A 7 LEU CA C 13 57.3347 0.0000 A 7 LEU CB C 13 41.6463 0.0000 A 7 LEU CDy C 13 22.8584 0.0000 A 7 LEU CDx C 13 21.3277 0.0000 A 7 LEU CG C 13 27.2094 0.0000 A 7 LEU N N 15 118.4701 0.0000 A 8 ALA H H 1 7.5837 0.0000 A 8 ALA HA H 1 4.1508 0.0000 A 8 ALA HB% H 1 1.4474 0.0000 A 8 ALA CA C 13 56.4212 0.0000 A 8 ALA CB C 13 17.6056 0.0000 A 8 ALA N N 15 121.2693 0.0000 A 9 GLN H H 1 7.8082 0.0000 A 9 GLN HA H 1 4.0744 0.0000 A 9 GLN HBy H 1 2.2978 0.0000 A 9 GLN HBx H 1 2.0403 0.0000 A 9 GLN HE2y H 1 6.7256 0.0000 A 9 GLN HE2x H 1 6.5294 0.0000 A 9 GLN HGx H 1 2.1047 0.0000 A 9 GLN HGy H 1 2.4585 0.0000 A 9 GLN CA C 13 56.4569 0.0000 A 9 GLN CB C 13 27.5375 0.0000 A 9 GLN CG C 13 33.1622 0.0000 A 9 GLN N N 15 116.0330 0.0000 A 9 GLN NE2 N 15 111.4263 0.0000 A 10 LYS H H 1 7.6786 0.0000 A 10 LYS HA H 1 3.3315 0.0000 A 10 LYS HDx H 1 1.6581 0.0000 A 10 LYS HEy H 1 2.7664 0.0000 A 10 LYS HEx H 1 2.7222 0.0000 A 10 LYS HGy H 1 1.3106 0.0000 A 10 LYS HGx H 1 1.2875 0.0000 A 10 LYS CA C 13 58.8311 0.0000 A 10 LYS CE C 13 41.8233 0.0000 A 11 GLU H H 1 6.9591 0.0000 A 11 GLU HA H 1 4.0874 0.0000 A 11 GLU HBy H 1 2.1180 0.0000 A 11 GLU HBx H 1 1.9159 0.0000 A 11 GLU HGy H 1 2.2917 0.0000 A 11 GLU HGx H 1 2.1701 0.0000 A 11 GLU CA C 13 56.6667 0.0000 A 11 GLU CB C 13 30.1694 0.0000 A 11 GLU CG C 13 35.9870 0.0000 A 11 GLU N N 15 111.5223 0.0000 A 12 VAL H H 1 7.0752 0.0000 A 12 VAL HA H 1 4.2710 0.0000 A 12 VAL HB H 1 2.1340 0.0000 A 12 VAL HGx% H 1 0.8360 0.0000 A 12 VAL CA C 13 61.8955 0.0000 A 12 VAL CB C 13 32.9933 0.0000 A 12 VAL CGx C 13 20.4831 0.0000 A 12 VAL N N 15 112.0557 0.0000 A 13 LEU H H 1 7.4772 0.0000 A 13 LEU HA H 1 4.6605 0.0000 A 13 LEU HBy H 1 1.5988 0.0000 A 13 LEU HDx% H 1 0.7461 0.0000 A 13 LEU HDy% H 1 0.5998 0.0000 A 13 LEU HG H 1 1.8207 0.0000 A 13 LEU CA C 13 53.8344 0.0000 A 13 LEU CB C 13 44.1135 0.0000 A 13 LEU CDx C 13 21.7499 0.0000 A 13 LEU CDy C 13 25.9728 0.0000 A 13 LEU CG C 13 26.3247 0.0000 A 13 LEU N N 15 121.6537 0.0000 A 14 THR H H 1 8.6268 0.0000 A 14 THR HA H 1 4.5544 0.0000 A 14 THR HB H 1 4.6635 0.0000 A 14 THR HG2% H 1 1.3478 0.0000 A 14 THR CA C 13 60.9784 0.0000 A 14 THR CB C 13 67.8318 0.0000 A 14 THR CG2 C 13 21.9611 0.0000 A 14 THR N N 15 113.7543 0.0000 A 15 PRO HA H 1 4.2768 0.0000 A 15 PRO HBx H 1 2.4462 0.0000 A 15 PRO HDx H 1 3.8795 0.0000 A 15 PRO HGx H 1 2.1095 0.0000 A 15 PRO CA C 13 66.9087 0.0000 A 15 PRO CB C 13 31.8320 0.0000 A 15 PRO CD C 13 50.0025 0.0000 A 16 ILE H H 1 7.8609 0.0000 A 16 ILE HA H 1 3.9956 0.0000 A 16 ILE HB H 1 1.7204 0.0000 A 16 ILE HD1% H 1 0.7939 0.0000 A 16 ILE HG1y H 1 1.3690 0.0000 A 16 ILE HG1x H 1 1.1389 0.0000 A 16 ILE HG2% H 1 0.8314 0.0000 A 16 ILE CA C 13 60.5678 0.0000 A 16 ILE CB C 13 37.6848 0.0000 A 16 ILE CD1 C 13 14.2509 0.0000 A 16 ILE CG1 C 13 29.0008 0.0000 A 16 ILE CG2 C 13 19.7012 0.0000 A 16 ILE N N 15 116.4768 0.0000 A 17 GLU H H 1 7.3392 0.0000 A 17 GLU HA H 1 4.0093 0.0000 A 17 GLU HBy H 1 2.3434 0.0000 A 17 GLU HBx H 1 2.3165 0.0000 A 17 GLU HGy H 1 2.2144 0.0000 A 17 GLU HGx H 1 1.9888 0.0000 A 17 GLU CA C 13 58.8402 0.0000 A 17 GLU CB C 13 30.7662 0.0000 A 17 GLU CG C 13 35.9386 0.0000 A 17 GLU N N 15 121.5240 0.0000 A 18 TYR H H 1 9.1981 0.0000 A 18 TYR HA H 1 4.1823 0.0000 A 18 TYR HBy H 1 3.0382 0.0000 A 18 TYR HBx H 1 2.9794 0.0000 A 18 TYR HDx H 1 6.9810 0.0000 A 18 TYR HEx H 1 6.7499 0.0000 A 18 TYR CA C 13 62.0984 0.0000 A 18 TYR CB C 13 38.4638 0.0000 A 18 TYR N N 15 122.7942 0.0000 A 19 GLU H H 1 8.1904 0.0000 A 19 GLU HA H 1 3.7873 0.0000 A 19 GLU HBx H 1 2.1720 0.0000 A 19 GLU HGx H 1 2.4127 0.0000 A 19 GLU CA C 13 59.7241 0.0000 A 19 GLU CB C 13 29.0173 0.0000 A 19 GLU CG C 13 35.8377 0.0000 A 20 HIS H H 1 7.8966 0.0000 A 20 HIS HA H 1 4.3603 0.0000 A 20 HIS HBy H 1 3.2771 0.0000 A 20 HIS HBx H 1 3.2403 0.0000 A 20 HIS HD2 H 1 7.1793 0.0000 A 20 HIS HE1 H 1 8.2098 0.0000 A 20 HIS CA C 13 59.0498 0.0000 A 20 HIS CB C 13 28.9868 0.0000 A 20 HIS N N 15 115.9112 0.0000 A 21 TYR H H 1 8.4841 0.0000 A 21 TYR HA H 1 3.7513 0.0000 A 21 TYR HBy H 1 2.7139 0.0000 A 21 TYR HBx H 1 2.5648 0.0000 A 21 TYR CA C 13 61.4351 0.0000 A 21 TYR CB C 13 37.6083 0.0000 A 22 VAL H H 1 6.8758 0.0000 A 22 VAL HA H 1 4.8960 0.0000 A 22 VAL HB H 1 1.9540 0.0000 A 22 VAL HGy% H 1 0.7840 0.0000 A 22 VAL CA C 13 58.4196 0.0000 A 22 VAL CB C 13 31.1722 0.0000 A 22 VAL CGy C 13 23.4303 0.0000 A 22 VAL N N 15 107.2448 0.0000 A 23 LYS H H 1 7.6669 0.0000 A 23 LYS HA H 1 3.9462 0.0000 A 23 LYS HBy H 1 2.0210 0.0000 A 23 LYS HBx H 1 1.9755 0.0000 A 23 LYS HDy H 1 1.7973 0.0000 A 23 LYS HDx H 1 1.5544 0.0000 A 23 LYS HEx H 1 2.9877 0.0000 A 23 LYS HGy H 1 1.4708 0.0000 A 23 LYS CA C 13 59.1952 0.0000 A 23 LYS CB C 13 32.0723 0.0000 A 23 LYS CE C 13 42.1484 0.0000 A 23 LYS N N 15 118.4985 0.0000 A 24 HIS H H 1 8.2500 0.0000 A 24 HIS HA H 1 4.3345 0.0000 A 24 HIS HBy H 1 3.4785 0.0000 A 24 HIS HBx H 1 3.1238 0.0000 A 24 HIS HD2 H 1 7.0186 0.0000 A 24 HIS HE1 H 1 8.3767 0.0000 A 24 HIS CA C 13 59.3201 0.0000 A 24 HIS CB C 13 27.8760 0.0000 A 24 HIS N N 15 118.4129 0.0000 A 25 LEU H H 1 7.8426 0.0000 A 25 LEU HA H 1 3.5834 0.0000 A 25 LEU HBx H 1 1.8604 0.0000 A 25 LEU HDx% H 1 0.5752 0.0000 A 25 LEU HDy% H 1 0.4110 0.0000 A 25 LEU HG H 1 0.9279 0.0000 A 25 LEU CA C 13 57.3080 0.0000 A 25 LEU CDx C 13 21.9523 0.0000 A 25 LEU CDy C 13 26.6150 0.0000 A 25 LEU CG C 13 25.5417 0.0000 A 25 LEU N N 15 115.9454 0.0000 A 26 PHE H H 1 7.6004 0.0000 A 26 PHE HA H 1 4.2907 0.0000 A 26 PHE HBy H 1 2.7190 0.0000 A 26 PHE HBx H 1 2.6254 0.0000 A 26 PHE HDy H 1 7.1342 0.0000 A 26 PHE HDx H 1 6.4541 0.0000 A 26 PHE HEy H 1 7.0611 0.0000 A 26 PHE HEx H 1 6.4024 0.0000 A 26 PHE HZ H 1 6.7151 0.0000 A 26 PHE CA C 13 59.4855 0.0000 A 26 PHE CB C 13 38.9710 0.0000 A 26 PHE N N 15 119.8004 0.0000 A 27 ASP H H 1 8.7702 0.0000 A 27 ASP HA H 1 3.8331 0.0000 A 27 ASP HBy H 1 2.7238 0.0000 A 27 ASP HBx H 1 2.4501 0.0000 A 27 ASP CA C 13 57.2717 0.0000 A 27 ASP CB C 13 40.0906 0.0000 A 27 ASP N N 15 123.3845 0.0000 A 28 ILE H H 1 7.5291 0.0000 A 28 ILE HA H 1 4.3097 0.0000 A 28 ILE HB H 1 2.0698 0.0000 A 28 ILE HD1% H 1 0.5954 0.0000 A 28 ILE HG2% H 1 0.5491 0.0000 A 28 ILE CA C 13 61.1658 0.0000 A 28 ILE CB C 13 37.4596 0.0000 A 28 ILE CD1 C 13 13.9018 0.0000 A 28 ILE CG2 C 13 16.8071 0.0000 A 28 ILE N N 15 109.1826 0.0000 A 29 GLY H H 1 7.6109 0.0000 A 29 GLY HAy H 1 3.9723 0.0000 A 29 GLY HAx H 1 3.8446 0.0000 A 29 GLY CA C 13 45.7577 0.0000 A 29 GLY N N 15 110.6082 0.0000 A 30 GLU H H 1 8.2018 0.0000 A 30 GLU HA H 1 4.1336 0.0000 A 30 GLU HBy H 1 1.9823 0.0000 A 30 GLU HBx H 1 1.7445 0.0000 A 30 GLU HGy H 1 2.1575 0.0000 A 30 GLU HGx H 1 2.0554 0.0000 A 30 GLU CA C 13 56.5538 0.0000 A 30 GLU CB C 13 31.2467 0.0000 A 30 GLU CG C 13 36.1128 0.0000 A 30 GLU N N 15 119.2584 0.0000 A 32 THR H H 1 7.6098 0.0000 A 32 THR HA H 1 4.3874 0.0000 A 32 THR HB H 1 4.8086 0.0000 A 32 THR HG2% H 1 1.3625 0.0000 A 32 THR CA C 13 60.1590 0.0000 A 32 THR CB C 13 71.5967 0.0000 A 32 THR N N 15 127.4048 0.0000 A 33 LYS H H 1 9.0669 0.0000 A 33 LYS HA H 1 3.6540 0.0000 A 33 LYS HBy H 1 2.0238 0.0000 A 33 LYS HBx H 1 1.8318 0.0000 A 33 LYS HDy H 1 1.6703 0.0000 A 33 LYS HDx H 1 1.6114 0.0000 A 33 LYS HEx H 1 2.9165 0.0000 A 33 LYS HGy H 1 1.4055 0.0000 A 33 LYS HGx H 1 1.2592 0.0000 A 33 LYS CA C 13 62.0986 0.0000 A 33 LYS CE C 13 41.8096 0.0000 A 33 LYS CG C 13 24.7147 0.0000 A 33 LYS N N 15 121.3782 0.0000 A 34 GLU H H 1 8.7090 0.0000 A 34 GLU HA H 1 3.8048 0.0000 A 34 GLU HBy H 1 2.0216 0.0000 A 34 GLU HBx H 1 1.8725 0.0000 A 34 GLU HGy H 1 2.4266 0.0000 A 34 GLU HGx H 1 2.1895 0.0000 A 34 GLU CA C 13 60.6317 0.0000 A 34 GLU CG C 13 37.3904 0.0000 A 34 GLU N N 15 116.6852 0.0000 A 35 LEU H H 1 7.6820 0.0000 A 35 LEU HA H 1 4.2525 0.0000 A 35 LEU HBy H 1 1.7623 0.0000 A 35 LEU HBx H 1 1.5516 0.0000 A 35 LEU HDx% H 1 0.9607 0.0000 A 35 LEU HDy% H 1 0.9333 0.0000 A 35 LEU CA C 13 57.1198 0.0000 A 35 LEU CB C 13 41.0788 0.0000 A 36 TYR H H 1 8.4815 0.0000 A 36 TYR HA H 1 4.4494 0.0000 A 36 TYR HBy H 1 3.2070 0.0000 A 36 TYR HBx H 1 3.1196 0.0000 A 36 TYR HDx H 1 7.0262 0.0000 A 36 TYR HEx H 1 6.7435 0.0000 A 36 TYR CA C 13 60.4501 0.0000 A 36 TYR CB C 13 38.7341 0.0000 A 37 ILE H H 1 8.4826 0.0000 A 37 ILE HA H 1 3.0790 0.0000 A 37 ILE HB H 1 1.7695 0.0000 A 37 ILE HD1% H 1 0.6806 0.0000 A 37 ILE HG1y H 1 1.5407 0.0000 A 37 ILE HG1x H 1 1.0823 0.0000 A 37 ILE HG2% H 1 0.7239 0.0000 A 37 ILE CA C 13 64.4066 0.0000 A 37 ILE CB C 13 37.2232 0.0000 A 37 ILE CD1 C 13 12.4829 0.0000 A 37 ILE CG1 C 13 28.6423 0.0000 A 37 ILE CG2 C 13 16.7050 0.0000 A 38 GLU H H 1 7.5405 0.0000 A 38 GLU HA H 1 3.8881 0.0000 A 38 GLU HBy H 1 2.0886 0.0000 A 38 GLU HBx H 1 1.9816 0.0000 A 38 GLU HGx H 1 2.3226 0.0000 A 38 GLU CA C 13 59.5799 0.0000 A 38 GLU CG C 13 37.1824 0.0000 A 38 GLU N N 15 121.2608 0.0000 A 39 LEU H H 1 8.4564 0.0000 A 39 LEU HA H 1 4.2024 0.0000 A 39 LEU HBy H 1 1.6779 0.0000 A 39 LEU HBx H 1 1.4345 0.0000 A 39 LEU HDx% H 1 0.8992 0.0000 A 39 LEU HDy% H 1 0.8113 0.0000 A 39 LEU HG H 1 1.8613 0.0000 A 39 LEU CA C 13 56.3995 0.0000 A 39 LEU CB C 13 42.6443 0.0000 A 39 LEU CDy C 13 27.5388 0.0000 A 39 LEU CDx C 13 22.1546 0.0000 A 39 LEU CG C 13 26.7822 0.0000 A 39 LEU N N 15 116.8014 0.0000 A 40 SER H H 1 7.8822 0.0000 A 40 SER HA H 1 4.2817 0.0000 A 40 SER HBy H 1 3.6604 0.0000 A 40 SER HBx H 1 3.6424 0.0000 A 40 SER CA C 13 59.4270 0.0000 A 40 SER CB C 13 63.5757 0.0000 A 40 SER N N 15 113.2066 0.0000 A 41 SER H H 1 7.5875 0.0000 A 41 SER HA H 1 4.3553 0.0000 A 41 SER HBy H 1 3.8569 0.0000 A 41 SER HBx H 1 3.8406 0.0000 A 41 SER CA C 13 59.3526 0.0000 A 41 SER N N 15 117.1823 0.0000 A 42 ASP H H 1 7.8599 0.0000 A 42 ASP HA H 1 4.6806 0.0000 A 42 ASP HBy H 1 2.7074 0.0000 A 42 ASP HBx H 1 2.4874 0.0000 A 42 ASP CA C 13 53.8830 0.0000 A 42 ASP CB C 13 40.9755 0.0000 A 42 ASP N N 15 121.7803 0.0000 A 43 LEU H H 1 7.4605 0.0000 A 43 LEU HA H 1 4.1150 0.0000 A 43 LEU HBy H 1 1.5772 0.0000 A 43 LEU HBx H 1 1.5539 0.0000 A 43 LEU HDx% H 1 0.8551 0.0000 A 43 LEU HG H 1 1.5272 0.0000 A 43 LEU CA C 13 54.6441 0.0000 A 43 LEU CB C 13 43.1193 0.0000 A 43 LEU CDx C 13 25.3922 0.0000 A 43 LEU CG C 13 28.3569 0.0000 A 43 LEU N N 15 126.4617 0.0000 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 32 THR HG2% A 34 GLU H 1.0 . 5.50 2 2 A 14 THR H A 13 LEU HBx 1.0 . 3.92 3 3 A 14 THR H A 13 LEU HDx% 1.0 . 4.62 4 4 A 4 GLU H A 4 GLU HBy 1.0 . 4.12 5 5 A 14 THR H A 13 LEU HG 1.0 . 5.50 6 6 A 34 GLU H A 33 LYS HBx 1.0 . 3.99 7 7 A 18 TYR H A 17 GLU HBy 1.0 . 4.23 8 8 A 4 GLU H A 4 GLU HGx 1.0 . 5.21 9 9 A 4 GLU H A 4 GLU HGy 1.0 . 5.21 10 10 A 18 TYR H A 18 TYR HBx 1.0 . 3.53 11 11 A 18 TYR H A 18 TYR HBy 1.0 . 3.53 12 12 A 18 TYR H A 16 ILE HA 1.0 . 4.98 13 13 A 18 TYR H A 15 PRO HA 1.0 . 5.15 14 14 A 32 THR HB A 33 LYS H 1.0 . 3.94 15 15 A 34 GLU H A 32 THR HB 1.0 . 4.23 16 16 A 24 HIS HA A 27 ASP H 1.0 . 4.86 17 17 A 34 GLU H A 32 THR HA 1.0 . 5.50 18 18 A 33 LYS H A 26 PHE HDx 1.0 . 4.41 19 19 A 33 LYS H A 26 PHE HZ 1.0 . 5.50 20 20 A 14 THR H A 13 LEU H 1.0 . 5.50 21 21 A 27 ASP H A 28 ILE H 1.0 . 4.21 22 22 A 27 ASP H A 26 PHE H 1.0 . 4.00 23 23 A 27 ASP H A 25 LEU H 1.0 . 5.50 24 24 A 4 GLU H A 5 HIS H 1.0 . 5.33 25 25 A 18 TYR H A 20 HIS H 1.0 . 5.50 26 26 A 18 TYR H A 19 GLU H 1.0 . 4.01 27 27 A 14 THR H A 18 TYR H 1.0 . 5.50 28 28 A 4 GLU H A 3 LYS H 1.0 . 4.19 29 29 A 34 GLU H A 33 LYS H 1.0 . 4.28 30 30 A 34 GLU H A 36 TYR H 1.0 . 4.85 31 31 A 19 GLU H A 21 TYR H 1.0 . 4.85 32 32 A 25 LEU H A 24 HIS H 1.0 . 4.06 33 33 A 20 HIS H A 19 GLU H 1.0 . 3.72 34 34 A 39 LEU H A 40 SER H 1.0 . 3.56 35 35 A 7 LEU H A 9 GLN H 1.0 . 5.50 36 36 A 36 TYR H A 35 LEU H 1.0 . 3.66 37 37 A 37 ILE H A 38 GLU H 1.0 . 3.75 38 38 A 24 HIS H A 23 LYS H 1.0 . 3.75 39 39 A 42 ASP H A 43 LEU H 1.0 . 4.52 40 40 A 39 LEU H A 38 GLU H 1.0 . 3.50 41 41 A 20 HIS H A 21 TYR H 1.0 . 3.55 42 42 A 9 GLN H A 11 GLU H 1.0 . 5.50 43 43 A 24 HIS H A 21 TYR HA 1.0 . 4.45 44 44 A 7 LEU H A 4 GLU HA 1.0 . 4.56 45 45 A 7 LEU H A 3 LYS HA 1.0 . 5.29 46 46 A 37 ILE H A 34 GLU HA 1.0 . 4.34 47 47 A 16 ILE HA A 19 GLU H 1.0 . 3.73 48 48 A 15 PRO HA A 19 GLU H 1.0 . 4.43 49 49 A 20 HIS H A 17 GLU HA 1.0 . 4.11 50 50 A 9 GLN H A 6 ILE HA 1.0 . 4.76 51 51 A 36 TYR H A 33 LYS HA 1.0 . 4.34 52 52 A 25 LEU HA A 30 GLU H 1.0 . 5.50 53 53 A 25 LEU H A 24 HIS HBx 1.0 . 4.35 54 54 A 19 GLU H A 18 TYR HBy 1.0 . 4.28 55 55 A 24 HIS H A 24 HIS HBx 1.0 . 3.61 56 56 A 21 TYR H A 21 TYR HBx 1.0 . 3.47 57 57 A 21 TYR H A 21 TYR HBy 1.0 . 3.47 58 58 A 40 SER H A 37 ILE HA 1.0 . 5.03 59 59 A 36 TYR H A 36 TYR HBy 1.0 . 3.55 60 60 A 19 GLU H A 19 GLU HGx 1.0 . 5.23 61 61 A 15 PRO HBx A 16 ILE H 1.0 . 4.39 62 62 A 16 ILE H A 15 PRO HBy 1.0 . 4.39 63 63 A 9 GLN H A 9 GLN HBx 1.0 . 4.18 64 64 A 30 GLU H A 30 GLU HBx 1.0 . 3.90 65 65 A 37 ILE H A 37 ILE HG1y 1.0 . 4.13 66 66 A 7 LEU H A 7 LEU HBx 1.0 . 3.85 67 67 A 39 LEU H A 39 LEU HG 1.0 . 3.78 68 68 A 37 ILE H A 37 ILE HG1x 1.0 . 4.13 69 69 A 30 GLU H A 25 LEU HG 1.0 . 3.96 70 70 A 25 LEU H A 25 LEU HG 1.0 . 4.48 71 71 A 16 ILE H A 16 ILE HG2% 1.0 . 3.91 72 72 A 37 ILE H A 37 ILE HG2% 1.0 . 4.16 73 73 A 7 LEU H A 7 LEU HDy% 1.0 . 4.55 74 74 A 39 LEU H A 39 LEU HDx% 1.0 . 4.30 75 75 A 21 TYR H A 13 LEU HDy% 1.0 . 5.50 76 76 A 24 HIS HE1 A 28 ILE HG2% 1.0 . 4.12 77 77 A 30 GLU H A 28 ILE HD1% 1.0 . 4.58 78 78 A 25 LEU H A 25 LEU HDx% 1.0 . 4.75 79 79 A 25 LEU H A 25 LEU HDy% 1.0 . 4.94 80 80 A 25 LEU HDx% A 24 HIS HD2 1.0 . 4.00 81 81 A 13 LEU HDy% A 12 VAL H 1.0 . 5.50 82 82 A 12 VAL H A 12 VAL HG21 1.0 . 3.55 83 83 A 16 ILE HG2% A 20 HIS HD2 1.0 . 5.50 84 84 A 6 ILE H A 6 ILE HD1% 1.0 . 4.53 85 85 A 38 GLU H A 37 ILE HG2% 1.0 . 4.53 86 86 A 13 LEU H A 12 VAL HG21 1.0 . 4.14 87 87 A 28 ILE HG2% A 29 GLY H 1.0 . 5.01 88 88 A 23 LYS H A 22 VAL HG11 1.0 . 4.72 89 89 A 35 LEU H A 35 LEU HDx% 1.0 . 4.91 90 90 A 28 ILE H A 28 ILE HG1x 1.0 . 3.82 91 91 A 10 LYS H A 10 LYS HBy 1.0 . 3.82 92 92 A 35 LEU H A 35 LEU HBy 1.0 . 3.46 93 93 A 5 HIS H A 4 GLU HBx 1.0 . 4.64 94 94 A 5 HIS H A 4 GLU HBy 1.0 . 4.64 95 95 A 26 PHE H A 25 LEU HBx 1.0 . 4.11 96 96 A 6 ILE H A 6 ILE HB 1.0 . 3.56 97 97 A 13 LEU HG A 13 LEU H 1.0 . 3.59 98 98 A 12 VAL H A 12 VAL HB 1.0 . 4.16 99 99 A 13 LEU H A 12 VAL HB 1.0 . 4.43 100 100 A 17 GLU H A 17 GLU HGy 1.0 . 4.47 101 101 A 13 LEU H A 10 LYS HA 1.0 . 5.48 102 102 A 12 VAL H A 10 LYS HA 1.0 . 5.50 103 103 A 28 ILE H A 25 LEU HA 1.0 . 4.96 104 104 A 33 LYS HA A 26 PHE HEx 1.0 . 5.26 105 105 A 3 LYS HA A 6 ILE H 1.0 . 4.64 106 106 A 6 ILE HA A 5 HIS HD2 1.0 . 5.50 107 107 A 17 GLU HA A 20 HIS HD2 1.0 . 5.50 108 108 A 5 HIS HD2 A 5 HIS HA 1.0 . 4.98 109 109 A 20 HIS HD2 A 20 HIS HA 1.0 . 4.47 110 110 A 38 GLU H A 35 LEU HA 1.0 . 4.12 111 111 A 23 LYS H A 20 HIS HA 1.0 . 4.83 112 112 A 10 LYS H A 7 LEU HA 1.0 . 4.13 113 113 A 29 GLY H A 26 PHE HA 1.0 . 3.69 114 114 A 13 LEU H A 12 VAL H 1.0 . 3.33 115 115 A 11 GLU H A 10 LYS H 1.0 . 3.95 116 116 A 23 LYS H A 22 VAL H 1.0 . 4.39 117 117 A 11 GLU H A 12 VAL H 1.0 . 2.40 118 118 A 9 GLN H A 9 GLN HE2x 1.0 . 5.50 119 119 A 9 GLN H A 9 GLN HE2y 1.0 . 5.50 120 120 A 9 GLN H A 10 LYS H 1.0 . 3.03 121 121 A 9 GLN H A 8 ALA H 1.0 . 3.65 122 122 A 26 PHE H A 25 LEU H 1.0 . 3.33 123 123 A 5 HIS H A 6 ILE H 1.0 . 4.59 124 124 A 16 ILE H A 17 GLU H 1.0 . 3.96 125 125 A 20 HIS H A 20 HIS HD2 1.0 . 5.47 126 126 A 25 LEU H A 24 HIS HD2 1.0 . 5.50 127 127 A 28 ILE H A 30 GLU H 1.0 . 5.50 128 128 A 30 GLU H A 29 GLY H 1.0 . 3.69 129 129 A 7 LEU H A 8 ALA H 1.0 . 3.82 130 130 A 7 LEU H A 6 ILE H 1.0 . 3.80 131 131 A 19 GLU H A 17 GLU H 1.0 . 5.50 132 132 A 14 THR H A 17 GLU H 1.0 . 5.50 133 133 A 34 GLU H A 35 LEU H 1.0 . 4.04 134 134 A 18 TYR H A 17 GLU H 1.0 . 3.77 135 135 A 21 TYR H A 21 TYR HDx 1.0 . 5.21 136 136 A 13 LEU H A 11 GLU H 1.0 . 5.50 137 137 A 21 TYR HA A 21 TYR HDx 1.0 . 3.83 138 138 A 32 THR HA A 26 PHE HZ 1.0 . 5.50 139 139 A 18 TYR HA A 21 TYR HDy 1.0 . 4.25 140 140 A 26 PHE HZ A 23 LYS HA 1.0 . 4.88 141 141 A 26 PHE HZ A 33 LYS HA 1.0 . 4.55 142 142 A 26 PHE HZ A 36 TYR HBy 1.0 . 3.82 143 143 A 11 GLU H A 11 GLU HGx 1.0 . 4.54 144 144 A 11 GLU H A 11 GLU HBx 1.0 . 3.98 145 145 A 26 PHE HZ A 22 VAL HG11 1.0 . 4.77 146 146 A 22 VAL H A 22 VAL HGy% 1.0 . 3.86 147 147 A 25 LEU HDy% A 21 TYR HEy 1.0 . 4.12 148 148 A 13 LEU HDy% A 21 TYR HDx 1.0 . 3.68 149 149 A 25 LEU HDy% A 21 TYR HDy 1.0 . 4.95 150 150 A 24 HIS H A 24 HIS HBy 1.0 . 3.61 151 151 A 25 LEU H A 24 HIS HBy 1.0 . 4.35 152 152 A 6 ILE HA A 21 TYR HEx 1.0 . 4.97 153 153 A 18 TYR HA A 21 TYR HBx 1.0 . 4.45 154 154 A 17 GLU HA A 17 GLU HGx 1.0 . 3.43 155 155 A 34 GLU HA A 37 ILE HB 1.0 . 3.46 156 156 A 25 LEU HA A 25 LEU HG 1.0 . 3.56 157 157 A 32 THR HG2% A 32 THR HA 1.0 . 3.79 158 158 A 6 ILE HA A 6 ILE HG2% 1.0 . 4.04 159 159 A 35 LEU HDx% A 35 LEU HA 1.0 . 3.54 160 160 A 22 VAL HGy% A 36 TYR HA 1.0 . 4.26 161 161 A 3 LYS HA A 6 ILE HD1% 1.0 . 4.01 162 162 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.45 163 163 A 13 LEU HDy% A 18 TYR HA 1.0 . 3.80 164 164 A 28 ILE HG2% A 28 ILE HA 1.0 . 3.54 165 165 A 13 LEU HDy% A 21 TYR HBy 1.0 . 4.35 166 166 A 13 LEU HDy% A 21 TYR HBx 1.0 . 4.35 167 167 A 37 ILE HA A 37 ILE HD1% 1.0 . 4.00 168 168 A 37 ILE HA A 37 ILE HG2% 1.0 . 3.62 169 169 A 37 ILE HA A 37 ILE HG1y 1.0 . 4.21 170 170 A 10 LYS HA A 18 TYR HBx 1.0 . 4.75 171 171 A 10 LYS HA A 18 TYR HBy 1.0 . 4.75 172 172 A 18 TYR HA A 21 TYR HBy 1.0 . 4.45 173 173 A 15 PRO HA A 18 TYR HBy 1.0 . 4.28 174 174 A 15 PRO HA A 18 TYR HBx 1.0 . 4.28 175 175 A 26 PHE H A 26 PHE HBy 1.0 . 3.62 176 176 A 19 GLU H A 18 TYR HBx 1.0 . 4.28 177 177 A 18 TYR H A 17 GLU HBx 1.0 . 4.23 178 178 A 4 GLU H A 4 GLU HBx 1.0 . 4.12 179 179 A 33 LYS H A 33 LYS HBy 1.0 . 3.59 180 180 A 34 GLU H A 33 LYS HBy 1.0 . 3.99 181 181 A 36 TYR H A 36 TYR HBx 1.0 . 3.55 182 182 A 7 LEU H A 6 ILE HB 1.0 . 3.73 183 183 A 24 HIS H A 23 LYS HBx 1.0 . 4.44 184 184 A 30 GLU H A 30 GLU HBy 1.0 . 3.90 185 185 A 19 GLU H A 19 GLU HGy 1.0 . 5.23 186 186 A 24 HIS H A 23 LYS HBy 1.0 . 4.44 187 187 A 9 GLN H A 9 GLN HBy 1.0 . 4.18 188 188 A 26 PHE H A 26 PHE HBx 1.0 . 3.62 189 189 A 17 GLU H A 17 GLU HGx 1.0 . 4.47 190 190 A 11 GLU H A 11 GLU HBy 1.0 . 3.98 191 191 A 11 GLU H A 11 GLU HGy 1.0 . 4.54 192 192 A 21 TYR HEx A 9 GLN HBy 1.0 . 4.90 193 193 A 26 PHE HZ A 36 TYR HBx 1.0 . 3.82 194 194 A 21 TYR HEx A 9 GLN HBx 1.0 . 4.90 195 195 A 38 GLU H A 37 ILE HB 1.0 . 3.66 196 196 A 26 PHE H A 25 LEU HBy 1.0 . 4.11 197 197 A 35 LEU H A 35 LEU HBx 1.0 . 3.46 198 198 A 16 ILE H A 16 ILE HB 1.0 . 3.42 199 199 A 10 LYS H A 10 LYS HBx 1.0 . 3.82 200 200 A 17 GLU H A 16 ILE HB 1.0 . 4.36 201 201 A 32 THR HG2% A 32 THR H 1.0 . 3.48 202 202 A 8 ALA H A 8 ALA HB% 1.0 . 3.32 203 203 A 9 GLN H A 8 ALA HB% 1.0 . 4.01 204 204 A 17 GLU H A 14 THR HG2% 1.0 . 5.50 205 205 A 14 THR H A 14 THR HG2% 1.0 . 3.59 206 206 A 14 THR H A 13 LEU HBy 1.0 . 3.92 207 207 A 7 LEU H A 7 LEU HBy 1.0 . 3.85 208 208 A 37 ILE H A 37 ILE HB 1.0 . 3.07 209 209 A 33 LYS H A 33 LYS HBx 1.0 . 3.59 210 210 A 32 THR HG2% A 33 LYS H 1.0 . 5.09 211 211 A 30 GLU H A 28 ILE HG2% 1.0 . 4.72 212 212 A 24 HIS HE1 A 28 ILE HD1% 1.0 . 4.51 213 213 A 37 ILE H A 37 ILE HD1% 1.0 . 4.68 214 214 A 7 LEU H A 7 LEU HDx% 1.0 . 4.64 215 215 A 39 LEU H A 35 LEU HDx% 1.0 . 5.07 216 216 A 35 LEU H A 35 LEU HDy% 1.0 . 5.18 217 217 A 12 VAL HG21 A 10 LYS H 1.0 . 5.30 218 218 A 23 LYS H A 22 VAL HGy% 1.0 . 5.46 219 219 A 26 PHE H A 22 VAL HG11 1.0 . 3.91 220 220 A 28 ILE H A 28 ILE HG1y 1.0 . 3.82 221 221 A 6 ILE H A 6 ILE HG2% 1.0 . 4.15 222 222 A 16 ILE HG2% A 17 GLU H 1.0 . 4.32 223 223 A 13 LEU HDx% A 13 LEU H 1.0 . 4.95 224 224 A 40 SER H A 37 ILE HG2% 1.0 . 5.50 225 225 A 13 LEU H A 13 LEU HDy% 1.0 . 4.87 226 226 A 28 ILE H A 28 ILE HG2% 1.0 . 3.74 227 227 A 28 ILE H A 28 ILE HD1% 1.0 . 4.23 228 228 A 28 ILE HD1% A 29 GLY H 1.0 . 4.70 229 229 A 21 TYR HEy A 35 LEU HDy% 1.0 . 4.50 230 230 A 11 GLU H A 12 VAL HG21 1.0 . 4.61 231 231 A 25 LEU HDx% A 21 TYR HEx 1.0 . 4.40 232 232 A 6 ILE HD1% A 21 TYR HEx 1.0 . 4.91 233 233 A 5 HIS HA A 4 GLU HBy 1.0 . 4.60 234 234 A 5 HIS HA A 4 GLU HBx 1.0 . 4.60 235 235 A 5 HIS HA A 8 ALA HB% 1.0 . 4.40 236 236 A 14 THR HG2% A 14 THR HA 1.0 . 3.98 237 237 A 17 GLU HA A 17 GLU HGy 1.0 . 3.43 238 238 A 37 ILE HA A 37 ILE HG1x 1.0 . 4.21 239 239 A 35 LEU HDy% A 35 LEU HBx 1.0 . 2.90 240 240 A 25 LEU HDy% A 22 VAL HGy% 1.0 . 3.38 241 241 A 25 LEU HDx% A 25 LEU HDy% 1.0 . 2.89 242 242 A 6 ILE HD1% A 6 ILE HG2% 1.0 . 2.68 243 243 A 25 LEU HDy% A 6 ILE HD1% 1.0 . 3.31 244 244 A 35 LEU HDy% A 35 LEU HBy 1.0 . 2.90 245 245 A 37 ILE HG2% A 37 ILE HB 1.0 . 2.51 246 246 A 6 ILE HD1% A 6 ILE HB 1.0 . 3.20 247 247 A 22 VAL HG11 A 22 VAL HB 1.0 . 2.80 248 248 A 28 ILE HD1% A 28 ILE HB 1.0 . 3.01 249 249 A 22 VAL HG11 A 36 TYR HBx 1.0 . 4.19 250 250 A 22 VAL HG11 A 36 TYR HBy 1.0 . 4.19 251 251 A 6 ILE HA A 6 ILE HD1% 1.0 . 4.42 252 252 A 4 GLU HA A 7 LEU HDy% 1.0 . 4.45 253 253 A 16 ILE HA A 16 ILE HG2% 1.0 . 3.79 254 254 A 16 ILE HA A 16 ILE HD1% 1.0 . 4.40 255 255 A 12 VAL HG21 A 9 GLN HA 1.0 . 3.47 256 256 A 39 LEU HDx% A 39 LEU HA 1.0 . 3.02 257 257 A 7 LEU HA A 7 LEU HDx% 1.0 . 2.97 258 258 A 12 VAL HG21 A 12 VAL HA 1.0 . 3.55 259 259 A 22 VAL HGy% A 22 VAL HA 1.0 . 3.75 260 260 A 39 LEU H A 39 LEU HDy% 1.0 . 4.08 261 261 A 32 THR HB A 35 LEU H 1.0 . 5.50 262 262 A 13 LEU HDy% A 10 LYS H 1.0 . 5.50 263 263 A 4 GLU H A 4 GLU HBx 1.0 . 3.26 264 263 A 4 GLU H A 4 GLU HBy 1.0 . 3.26 265 264 A 4 GLU H A 4 GLU HGy 1.0 . 4.58 266 264 A 4 GLU H A 4 GLU HGx 1.0 . 4.58 267 265 A 4 GLU HA A 4 GLU HBx 1.0 . 2.63 268 265 A 4 GLU HA A 4 GLU HBy 1.0 . 2.63 269 266 A 4 GLU HA A 7 LEU HBx 1.0 . 3.62 270 266 A 4 GLU HA A 7 LEU HBy 1.0 . 3.62 271 267 A 5 HIS H A 4 GLU HBx 1.0 . 4.06 272 267 A 5 HIS H A 4 GLU HBy 1.0 . 4.06 273 268 A 5 HIS HA A 4 GLU HBx 1.0 . 3.90 274 268 A 5 HIS HA A 4 GLU HBy 1.0 . 3.90 275 269 A 5 HIS H A 5 HIS HBx 1.0 . 3.66 276 269 A 5 HIS H A 5 HIS HBy 1.0 . 3.66 277 270 A 6 ILE H A 5 HIS HBx 1.0 . 4.09 278 270 A 6 ILE H A 5 HIS HBy 1.0 . 4.09 279 271 A 6 ILE H A 6 ILE HG1x 1.0 . 4.93 280 271 A 6 ILE H A 6 ILE HG1y 1.0 . 4.93 281 272 A 6 ILE HA A 6 ILE HG1x 1.0 . 3.56 282 272 A 6 ILE HA A 6 ILE HG1y 1.0 . 3.56 283 273 A 6 ILE HD1% A 6 ILE HG1x 1.0 . 2.60 284 273 A 6 ILE HD1% A 6 ILE HG1y 1.0 . 2.60 285 274 A 7 LEU H A 6 ILE HG1x 1.0 . 4.76 286 274 A 7 LEU H A 6 ILE HG1y 1.0 . 4.76 287 275 A 7 LEU HA A 6 ILE HG1x 1.0 . 4.91 288 275 A 7 LEU HA A 6 ILE HG1y 1.0 . 4.91 289 276 A 21 TYR HDx A 6 ILE HG1x 1.0 . 4.63 290 276 A 21 TYR HDx A 6 ILE HG1y 1.0 . 4.63 291 277 A 21 TYR HEx A 6 ILE HG1x 1.0 . 3.89 292 277 A 21 TYR HEx A 6 ILE HG1y 1.0 . 3.89 293 278 A 25 LEU HDy% A 6 ILE HG1x 1.0 . 4.18 294 278 A 25 LEU HDy% A 6 ILE HG1y 1.0 . 4.18 295 279 A 7 LEU H A 7 LEU HBx 1.0 . 3.08 296 279 A 7 LEU H A 7 LEU HBy 1.0 . 3.08 297 280 A 7 LEU HA A 7 LEU HBx 1.0 . 2.59 298 280 A 7 LEU HA A 7 LEU HBy 1.0 . 2.59 299 281 A 7 LEU HA A 10 LYS HBx 1.0 . 4.06 300 281 A 7 LEU HA A 10 LYS HBy 1.0 . 4.06 301 282 A 8 ALA H A 7 LEU HBx 1.0 . 3.91 302 282 A 8 ALA H A 7 LEU HBy 1.0 . 3.91 303 283 A 9 GLN HE2y A 8 ALA HB% 1.0 . 4.24 304 283 A 9 GLN HE2x A 8 ALA HB% 1.0 . 4.24 305 284 A 9 GLN H A 9 GLN HBx 1.0 . 3.59 306 284 A 9 GLN H A 9 GLN HBy 1.0 . 3.59 307 285 A 9 GLN H A 9 GLN HGx 1.0 . 3.74 308 285 A 9 GLN H A 9 GLN HGy 1.0 . 3.74 309 286 A 21 TYR HEx A 9 GLN HBx 1.0 . 4.11 310 286 A 21 TYR HEx A 9 GLN HBy 1.0 . 4.11 311 287 A 21 TYR HEx A 9 GLN HGx 1.0 . 4.19 312 287 A 21 TYR HEx A 9 GLN HGy 1.0 . 4.19 313 288 A 10 LYS H A 10 LYS HBx 1.0 . 3.20 314 288 A 10 LYS H A 10 LYS HBy 1.0 . 3.20 315 289 A 10 LYS H A 10 LYS HGy 1.0 . 4.50 316 289 A 10 LYS H A 10 LYS HGx 1.0 . 4.50 317 290 A 10 LYS HA A 13 LEU HBy 1.0 . 4.65 318 290 A 10 LYS HA A 13 LEU HBx 1.0 . 4.65 319 291 A 10 LYS HA A 18 TYR HBx 1.0 . 4.16 320 291 A 10 LYS HA A 18 TYR HBy 1.0 . 4.16 321 292 A 10 LYS HBy A 10 LYS HEy 1.0 . 3.93 322 292 A 10 LYS HBx A 10 LYS HEy 1.0 . 3.93 323 292 A 10 LYS HEx A 10 LYS HBx 1.0 . 3.93 324 292 A 10 LYS HBy A 10 LYS HEx 1.0 . 3.93 325 293 A 22 VAL H A 10 LYS HBx 1.0 . 5.20 326 293 A 22 VAL H A 10 LYS HBy 1.0 . 5.20 327 294 A 11 GLU H A 10 LYS HGy 1.0 . 4.12 328 294 A 11 GLU H A 10 LYS HGx 1.0 . 4.12 329 295 A 11 GLU H A 11 GLU HBx 1.0 . 3.42 330 295 A 11 GLU H A 11 GLU HBy 1.0 . 3.42 331 296 A 11 GLU H A 11 GLU HGy 1.0 . 3.94 332 296 A 11 GLU H A 11 GLU HGx 1.0 . 3.94 333 297 A 13 LEU H A 13 LEU HBy 1.0 . 3.16 334 297 A 13 LEU H A 13 LEU HBx 1.0 . 3.16 335 298 A 13 LEU HDx% A 13 LEU HBy 1.0 . 2.78 336 298 A 13 LEU HDx% A 13 LEU HBx 1.0 . 2.78 337 299 A 13 LEU HDy% A 13 LEU HBy 1.0 . 3.21 338 299 A 13 LEU HDy% A 13 LEU HBx 1.0 . 3.21 339 300 A 17 GLU H A 13 LEU HBy 1.0 . 5.33 340 300 A 17 GLU H A 13 LEU HBx 1.0 . 5.33 341 301 A 13 LEU HBx A 17 GLU HBx 1.0 . 3.22 342 301 A 13 LEU HBy A 17 GLU HBx 1.0 . 3.22 343 301 A 17 GLU HBy A 13 LEU HBy 1.0 . 3.22 344 301 A 13 LEU HBx A 17 GLU HBy 1.0 . 3.22 345 302 A 18 TYR H A 13 LEU HBy 1.0 . 4.07 346 302 A 18 TYR H A 13 LEU HBx 1.0 . 4.07 347 303 A 13 LEU HBx A 18 TYR HBx 1.0 . 4.53 348 303 A 18 TYR HBy A 13 LEU HBy 1.0 . 4.53 349 303 A 13 LEU HBx A 18 TYR HBy 1.0 . 4.53 350 303 A 13 LEU HBy A 18 TYR HBx 1.0 . 4.53 351 304 A 13 LEU HDy% A 18 TYR HBx 1.0 . 4.46 352 304 A 13 LEU HDy% A 18 TYR HBy 1.0 . 4.46 353 305 A 14 THR H A 17 GLU HBx 1.0 . 3.65 354 305 A 14 THR H A 17 GLU HBy 1.0 . 3.65 355 306 A 14 THR H A 17 GLU HGy 1.0 . 4.27 356 306 A 14 THR H A 17 GLU HGx 1.0 . 4.27 357 307 A 14 THR HG2% A 15 PRO HDx 1.0 . 3.99 358 307 A 14 THR HG2% A 15 PRO HDy 1.0 . 3.99 359 308 A 15 PRO HA A 18 TYR HBx 1.0 . 3.68 360 308 A 15 PRO HA A 18 TYR HBy 1.0 . 3.68 361 309 A 16 ILE H A 15 PRO HGx 1.0 . 3.56 362 309 A 16 ILE H A 15 PRO HGy 1.0 . 3.56 363 310 A 16 ILE H A 15 PRO HDx 1.0 . 3.82 364 310 A 16 ILE H A 15 PRO HDy 1.0 . 3.82 365 311 A 16 ILE H A 16 ILE HG1y 1.0 . 3.25 366 311 A 16 ILE H A 16 ILE HG1x 1.0 . 3.25 367 312 A 16 ILE HA A 19 GLU HBx 1.0 . 3.35 368 312 A 16 ILE HA A 19 GLU HBy 1.0 . 3.35 369 313 A 17 GLU H A 17 GLU HBx 1.0 . 3.21 370 313 A 17 GLU H A 17 GLU HBy 1.0 . 3.21 371 314 A 18 TYR H A 17 GLU HBx 1.0 . 3.68 372 314 A 18 TYR H A 17 GLU HBy 1.0 . 3.68 373 315 A 18 TYR H A 17 GLU HGy 1.0 . 4.63 374 315 A 18 TYR H A 17 GLU HGx 1.0 . 4.63 375 316 A 18 TYR HA A 21 TYR HBx 1.0 . 3.63 376 316 A 18 TYR HA A 21 TYR HBy 1.0 . 3.63 377 317 A 19 GLU H A 18 TYR HBx 1.0 . 3.62 378 317 A 19 GLU H A 18 TYR HBy 1.0 . 3.62 379 318 A 19 GLU H A 19 GLU HBx 1.0 . 3.10 380 318 A 19 GLU H A 19 GLU HBy 1.0 . 3.10 381 319 A 19 GLU H A 19 GLU HGx 1.0 . 4.59 382 319 A 19 GLU H A 19 GLU HGy 1.0 . 4.59 383 320 A 19 GLU HBx A 19 GLU HGx 1.0 . 2.18 384 320 A 19 GLU HBy A 19 GLU HGx 1.0 . 2.18 385 320 A 19 GLU HGy A 19 GLU HBx 1.0 . 2.18 386 320 A 19 GLU HBy A 19 GLU HGy 1.0 . 2.18 387 321 A 20 HIS H A 19 GLU HBx 1.0 . 3.55 388 321 A 20 HIS H A 19 GLU HBy 1.0 . 3.55 389 322 A 20 HIS HD2 A 19 GLU HBx 1.0 . 5.33 390 322 A 20 HIS HD2 A 19 GLU HBy 1.0 . 5.33 391 323 A 21 TYR H A 20 HIS HBy 1.0 . 3.97 392 323 A 21 TYR H A 20 HIS HBx 1.0 . 3.97 393 324 A 21 TYR HA A 24 HIS HBx 1.0 . 4.57 394 324 A 21 TYR HA A 24 HIS HBy 1.0 . 4.57 395 325 A 21 TYR HDx A 21 TYR HBx 1.0 . 3.27 396 325 A 21 TYR HDx A 21 TYR HBy 1.0 . 3.27 397 326 A 21 TYR HEy A 21 TYR HBx 1.0 . 4.71 398 326 A 21 TYR HEy A 21 TYR HBy 1.0 . 4.71 399 327 A 21 TYR HDy A 21 TYR HBx 1.0 . 3.06 400 327 A 21 TYR HDy A 21 TYR HBy 1.0 . 3.06 401 328 A 21 TYR HEy A 25 LEU HBy 1.0 . 5.34 402 328 A 21 TYR HEy A 25 LEU HBx 1.0 . 5.34 403 329 A 22 VAL HG11 A 36 TYR HBx 1.0 . 3.54 404 329 A 22 VAL HG11 A 36 TYR HBy 1.0 . 3.54 405 330 A 23 LYS H A 23 LYS HBy 1.0 . 3.10 406 330 A 23 LYS H A 23 LYS HBx 1.0 . 3.10 407 331 A 23 LYS HA A 23 LYS HDy 1.0 . 4.57 408 331 A 23 LYS HA A 23 LYS HDx 1.0 . 4.57 409 332 A 23 LYS HA A 26 PHE HBx 1.0 . 3.85 410 332 A 23 LYS HA A 26 PHE HBy 1.0 . 3.85 411 333 A 24 HIS H A 23 LYS HBy 1.0 . 3.57 412 333 A 24 HIS H A 23 LYS HBx 1.0 . 3.57 413 334 A 26 PHE HDy A 23 LYS HBy 1.0 . 3.67 414 334 A 23 LYS HBx A 26 PHE HDy 1.0 . 3.67 415 335 A 26 PHE HEy A 23 LYS HBy 1.0 . 5.25 416 335 A 23 LYS HBx A 26 PHE HEy 1.0 . 5.25 417 336 A 23 LYS HEx A 23 LYS HGx 1.0 . 3.05 418 336 A 23 LYS HEy A 23 LYS HGx 1.0 . 3.05 419 336 A 23 LYS HGy A 23 LYS HEx 1.0 . 3.05 420 336 A 23 LYS HGy A 23 LYS HEy 1.0 . 3.05 421 337 A 26 PHE HDy A 23 LYS HDy 1.0 . 4.78 422 337 A 23 LYS HDx A 26 PHE HDy 1.0 . 4.78 423 338 A 26 PHE HZ A 23 LYS HDy 1.0 . 4.77 424 338 A 26 PHE HZ A 23 LYS HDx 1.0 . 4.77 425 339 A 24 HIS H A 24 HIS HBx 1.0 . 2.97 426 339 A 24 HIS H A 24 HIS HBy 1.0 . 2.97 427 340 A 24 HIS HA A 27 ASP HBy 1.0 . 3.56 428 340 A 24 HIS HA A 27 ASP HBx 1.0 . 3.56 429 341 A 25 LEU H A 24 HIS HBx 1.0 . 3.81 430 341 A 25 LEU H A 24 HIS HBy 1.0 . 3.81 431 342 A 25 LEU H A 25 LEU HBy 1.0 . 3.48 432 342 A 25 LEU H A 25 LEU HBx 1.0 . 3.48 433 343 A 25 LEU HA A 28 ILE HG1y 1.0 . 3.58 434 343 A 25 LEU HA A 28 ILE HG1x 1.0 . 3.58 435 344 A 25 LEU HA A 30 GLU HBx 1.0 . 4.37 436 344 A 25 LEU HA A 30 GLU HBy 1.0 . 4.37 437 345 A 25 LEU HG A 25 LEU HBy 1.0 . 2.31 438 345 A 25 LEU HG A 25 LEU HBx 1.0 . 2.31 439 346 A 25 LEU HDy% A 25 LEU HBy 1.0 . 3.39 440 346 A 25 LEU HDy% A 25 LEU HBx 1.0 . 3.39 441 347 A 25 LEU HBy A 29 GLY HAy 1.0 . 4.18 442 347 A 25 LEU HBx A 29 GLY HAy 1.0 . 4.18 443 347 A 29 GLY HAx A 25 LEU HBy 1.0 . 4.18 444 347 A 25 LEU HBx A 29 GLY HAx 1.0 . 4.18 445 348 A 25 LEU HDx% A 30 GLU HBx 1.0 . 3.75 446 348 A 25 LEU HDx% A 30 GLU HBy 1.0 . 3.75 447 349 A 26 PHE H A 26 PHE HBx 1.0 . 3.17 448 349 A 26 PHE H A 26 PHE HBy 1.0 . 3.17 449 350 A 26 PHE HZ A 33 LYS HGy 1.0 . 3.95 450 350 A 26 PHE HZ A 33 LYS HGx 1.0 . 3.95 451 351 A 26 PHE HZ A 36 TYR HBx 1.0 . 3.18 452 351 A 26 PHE HZ A 36 TYR HBy 1.0 . 3.18 453 352 A 26 PHE HEx A 33 LYS HBy 1.0 . 4.62 454 352 A 26 PHE HEx A 33 LYS HBx 1.0 . 4.62 455 353 A 26 PHE HEx A 33 LYS HGy 1.0 . 5.11 456 353 A 26 PHE HEx A 33 LYS HGx 1.0 . 5.11 457 354 A 26 PHE HDx A 33 LYS HGy 1.0 . 5.34 458 354 A 26 PHE HDx A 33 LYS HGx 1.0 . 5.34 459 355 A 27 ASP H A 27 ASP HBy 1.0 . 3.29 460 355 A 27 ASP H A 27 ASP HBx 1.0 . 3.29 461 356 A 28 ILE H A 27 ASP HBy 1.0 . 3.92 462 356 A 28 ILE H A 27 ASP HBx 1.0 . 3.92 463 357 A 28 ILE HG2% A 27 ASP HBy 1.0 . 4.71 464 357 A 28 ILE HG2% A 27 ASP HBx 1.0 . 4.71 465 358 A 28 ILE H A 28 ILE HG1y 1.0 . 3.22 466 358 A 28 ILE H A 28 ILE HG1x 1.0 . 3.22 467 359 A 28 ILE HG2% A 28 ILE HG1y 1.0 . 3.39 468 359 A 28 ILE HG2% A 28 ILE HG1x 1.0 . 3.39 469 360 A 28 ILE HD1% A 28 ILE HG1y 1.0 . 2.57 470 360 A 28 ILE HD1% A 28 ILE HG1x 1.0 . 2.57 471 361 A 29 GLY H A 28 ILE HG1y 1.0 . 3.66 472 361 A 29 GLY H A 28 ILE HG1x 1.0 . 3.66 473 362 A 30 GLU H A 28 ILE HG1y 1.0 . 3.84 474 362 A 30 GLU H A 28 ILE HG1x 1.0 . 3.84 475 363 A 28 ILE HD1% A 30 GLU HGy 1.0 . 3.84 476 363 A 28 ILE HD1% A 30 GLU HGx 1.0 . 3.84 477 364 A 30 GLU H A 30 GLU HBx 1.0 . 3.13 478 364 A 30 GLU H A 30 GLU HBy 1.0 . 3.13 479 365 A 30 GLU H A 30 GLU HGy 1.0 . 4.11 480 365 A 30 GLU H A 30 GLU HGx 1.0 . 4.11 481 366 A 32 THR H A 35 LEU HBx 1.0 . 3.43 482 366 A 32 THR H A 35 LEU HBy 1.0 . 3.43 483 367 A 32 THR HB A 33 LYS HEx 1.0 . 3.77 484 367 A 32 THR HB A 33 LYS HEy 1.0 . 3.77 485 368 A 33 LYS H A 33 LYS HGy 1.0 . 5.15 486 368 A 33 LYS H A 33 LYS HGx 1.0 . 5.15 487 369 A 33 LYS HA A 36 TYR HBx 1.0 . 3.48 488 369 A 33 LYS HA A 36 TYR HBy 1.0 . 3.48 489 370 A 34 GLU H A 33 LYS HBy 1.0 . 3.41 490 370 A 34 GLU H A 33 LYS HBx 1.0 . 3.41 491 371 A 37 ILE HD1% A 33 LYS HEx 1.0 . 4.66 492 371 A 37 ILE HD1% A 33 LYS HEy 1.0 . 4.66 493 372 A 34 GLU H A 34 GLU HBy 1.0 . 3.41 494 372 A 34 GLU H A 34 GLU HBx 1.0 . 3.41 495 373 A 34 GLU H A 34 GLU HGy 1.0 . 3.68 496 373 A 34 GLU H A 34 GLU HGx 1.0 . 3.68 497 374 A 34 GLU HA A 34 GLU HGy 1.0 . 3.01 498 374 A 34 GLU HA A 34 GLU HGx 1.0 . 3.01 499 375 A 34 GLU HA A 37 ILE HG1x 1.0 . 5.34 500 375 A 34 GLU HA A 37 ILE HG1y 1.0 . 5.34 501 376 A 35 LEU H A 34 GLU HGy 1.0 . 4.07 502 376 A 35 LEU H A 34 GLU HGx 1.0 . 4.07 503 377 A 35 LEU H A 35 LEU HBx 1.0 . 2.99 504 377 A 35 LEU H A 35 LEU HBy 1.0 . 2.99 505 378 A 36 TYR H A 35 LEU HBx 1.0 . 3.53 506 378 A 36 TYR H A 35 LEU HBy 1.0 . 3.53 507 379 A 39 LEU HDy% A 35 LEU HBx 1.0 . 3.36 508 379 A 39 LEU HDy% A 35 LEU HBy 1.0 . 3.36 509 380 A 36 TYR H A 36 TYR HBx 1.0 . 3.06 510 380 A 36 TYR H A 36 TYR HBy 1.0 . 3.06 511 381 A 36 TYR HA A 39 LEU HBy 1.0 . 4.94 512 381 A 36 TYR HA A 39 LEU HBx 1.0 . 4.94 513 382 A 37 ILE H A 37 ILE HG1x 1.0 . 3.31 514 382 A 37 ILE H A 37 ILE HG1y 1.0 . 3.31 515 383 A 37 ILE HA A 37 ILE HG1x 1.0 . 3.58 516 383 A 37 ILE HA A 37 ILE HG1y 1.0 . 3.58 517 384 A 37 ILE HA A 40 SER HBy 1.0 . 4.57 518 384 A 37 ILE HA A 40 SER HBx 1.0 . 4.57 519 385 A 38 GLU H A 37 ILE HG1x 1.0 . 5.05 520 385 A 38 GLU H A 37 ILE HG1y 1.0 . 5.05 521 386 A 38 GLU H A 38 GLU HBy 1.0 . 3.12 522 386 A 38 GLU H A 38 GLU HBx 1.0 . 3.12 523 387 A 38 GLU H A 38 GLU HGx 1.0 . 4.82 524 387 A 38 GLU H A 38 GLU HGy 1.0 . 4.82 525 388 A 38 GLU HA A 38 GLU HGx 1.0 . 3.61 526 388 A 38 GLU HGy A 38 GLU HA 1.0 . 3.61 527 389 A 39 LEU H A 38 GLU HBy 1.0 . 3.69 528 389 A 39 LEU H A 38 GLU HBx 1.0 . 3.69 529 390 A 39 LEU H A 39 LEU HBy 1.0 . 3.18 530 390 A 39 LEU H A 39 LEU HBx 1.0 . 3.18 531 391 A 40 SER H A 39 LEU HBy 1.0 . 3.67 532 391 A 40 SER H A 39 LEU HBx 1.0 . 3.67 533 392 A 40 SER H A 40 SER HBy 1.0 . 3.13 534 392 A 40 SER H A 40 SER HBx 1.0 . 3.13 535 393 A 40 SER HA A 42 ASP HBy 1.0 . 4.21 536 393 A 40 SER HA A 42 ASP HBx 1.0 . 4.21 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 3 LYS C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -82.2 -42.2 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 HIS N 1.0 -58.2 -18.2 PSI 3 3 A 4 GLU C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -88.8 -48.8 PHI 4 4 A 5 HIS N A 5 HIS CA A 5 HIS C A 6 ILE N 1.0 -60.0 -20.0 PSI 5 5 A 5 HIS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -84.2 -44.2 PHI 6 6 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LEU N 1.0 -65.1 -25.1 PSI 7 7 A 6 ILE C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -85.8 -45.8 PHI 8 8 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 ALA N 1.0 -58.6 -18.6 PSI 9 9 A 7 LEU C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -86.1 -46.1 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 GLN N 1.0 -59.7 -19.7 PSI 11 11 A 8 ALA C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -86.8 -46.8 PHI 12 12 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 LYS N 1.0 -56.4 -16.4 PSI 13 13 A 9 GLN C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -85.6 -45.6 PHI 14 14 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 GLU N 1.0 -51.5 -11.5 PSI 15 15 A 10 LYS C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -101.2 -56.7 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 -37.0 4.7 PSI 17 17 A 12 VAL C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -136.9 -51.5 PHI 18 18 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 THR N 1.0 117.2 172.6 PSI 19 19 A 13 LEU C A 14 THR N A 14 THR CA A 14 THR C 1.0 -89.4 -49.4 PHI 20 20 A 14 THR N A 14 THR CA A 14 THR C A 15 PRO N 1.0 132.2 172.2 PSI 21 21 A 15 PRO C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -87.7 -47.7 PHI 22 22 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 GLU N 1.0 -59.1 -19.1 PSI 23 23 A 16 ILE C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -90.0 -50.0 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 TYR N 1.0 -59.3 -19.3 PSI 25 25 A 17 GLU C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -84.2 -44.2 PHI 26 26 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 GLU N 1.0 -63.2 -23.2 PSI 27 27 A 18 TYR C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -81.2 -41.2 PHI 28 28 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 HIS N 1.0 -62.0 -22.0 PSI 29 29 A 19 GLU C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -86.7 -46.7 PHI 30 30 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 TYR N 1.0 -56.8 -16.8 PSI 31 31 A 20 HIS C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -86.8 -46.8 PHI 32 32 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 VAL N 1.0 -59.0 -19.0 PSI 33 33 A 21 TYR C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -130.5 -83.0 PHI 34 34 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 LYS N 1.0 -16.9 43.9 PSI 35 35 A 22 VAL C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -78.3 -38.3 PHI 36 36 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 HIS N 1.0 -63.7 -23.7 PSI 37 37 A 23 LYS C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -85.3 -45.3 PHI 38 38 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 LEU N 1.0 -60.2 -20.2 PSI 39 39 A 24 HIS C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -87.0 -47.0 PHI 40 40 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 PHE N 1.0 -61.3 -21.3 PSI 41 41 A 25 LEU C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -85.5 -45.5 PHI 42 42 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 ASP N 1.0 -63.0 -23.0 PSI 43 43 A 26 PHE C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -85.3 -45.3 PHI 44 44 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 ILE N 1.0 -50.1 -10.1 PSI 45 45 A 27 ASP C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -107.1 -67.1 PHI 46 46 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 GLY N 1.0 -25.1 19.5 PSI 47 47 A 28 ILE C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 61.3 107.7 PHI 48 48 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 GLU N 1.0 -10.7 37.3 PSI 49 49 A 30 GLU C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -110.5 -52.5 PHI 50 50 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 THR N 1.0 108.2 148.2 PSI 51 51 A 31 ILE C A 32 THR N A 32 THR CA A 32 THR C 1.0 -171.4 -75.4 PHI 52 52 A 32 THR N A 32 THR CA A 32 THR C A 33 LYS N 1.0 118.9 194.2 PSI 53 53 A 32 THR C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -77.9 -37.9 PHI 54 54 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLU N 1.0 -59.0 -19.0 PSI 55 55 A 33 LYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -84.8 -44.8 PHI 56 56 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 LEU N 1.0 -61.9 -21.9 PSI 57 57 A 34 GLU C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -86.5 -46.5 PHI 58 58 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 TYR N 1.0 -60.8 -20.8 PSI 59 59 A 35 LEU C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -83.1 -43.1 PHI 60 60 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 ILE N 1.0 -63.8 -23.8 PSI 61 61 A 36 TYR C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -85.9 -45.9 PHI 62 62 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 GLU N 1.0 -60.3 -20.3 PSI 63 63 A 37 ILE C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -86.2 -46.2 PHI 64 64 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LEU N 1.0 -58.1 -18.1 PSI 65 65 A 38 GLU C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -93.7 -53.7 PHI 66 66 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 SER N 1.0 -49.8 -3.6 PSI 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 Hz . . 12588.500 . . . . 2 Hz . . 6300.205 . . . . stop_ save_