data_nef_c25729_2n5s 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N5S 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 39 GLY start . false 2 A 40 SER middle . . 3 A 41 CYS middle . . 4 A 42 LYS middle . . 5 A 43 ILE middle . . 6 A 44 PRO middle . false 7 A 45 SER middle . . 8 A 46 ILE middle . . 9 A 47 ALA middle . . 10 A 48 THR middle . . 11 A 49 GLY middle . false 12 A 50 MET middle . . 13 A 51 VAL middle . . 14 A 52 GLY middle . false 15 A 53 ALA middle . . 16 A 54 LEU middle . . 17 A 55 LEU middle . . 18 A 56 LEU middle . . 19 A 57 LEU middle . . 20 A 58 LEU middle . . 21 A 59 VAL middle . . 22 A 60 VAL middle . . 23 A 61 ALA middle . . 24 A 62 LEU middle . . 25 A 63 GLY middle . false 26 A 64 ILE middle . . 27 A 65 GLY middle . false 28 A 66 LEU middle . . 29 A 67 PHE middle . . 30 A 68 MET middle . . 31 A 69 ARG middle . . 32 A 70 ARG middle . . 33 A 71 ARG middle . . 34 A 72 HIS middle . . 35 A 73 ILE middle . . 36 A 74 VAL middle . . 37 A 75 ARG middle . . 38 A 76 LYS middle . . 39 A 77 ARG middle . . 40 A 78 THR middle . . 41 A 79 LEU middle . . 42 A 80 ARG middle . . 43 A 81 ARG middle . . 44 A 82 LEU middle . . 45 A 83 LEU middle . . 46 A 84 GLN middle . . 47 A 85 GLU middle . . 48 A 86 ARG middle . . 49 A 87 GLU middle . . 50 A 88 LEU middle . . 51 A 89 VAL middle . . 52 A 90 GLU middle . . 53 A 91 GLY middle . false 54 A 92 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 40 SER HA H 1 4.519 0.000 A 40 SER HB2 H 1 3.866 0.000 A 40 SER HB3 H 1 3.866 0.000 A 40 SER C C 13 173.575 0.000 A 40 SER CA C 13 57.827 0.000 A 40 SER CB C 13 63.565 0.000 A 41 CYS H H 1 8.537 0.000 A 41 CYS HA H 1 4.515 0.000 A 41 CYS HB2 H 1 2.917 0.000 A 41 CYS HB3 H 1 2.917 0.000 A 41 CYS C C 13 173.381 0.000 A 41 CYS CA C 13 57.990 0.000 A 41 CYS CB C 13 27.624 0.000 A 41 CYS N N 15 121.304 0.000 A 42 LYS H H 1 8.523 0.000 A 42 LYS HA H 1 4.331 0.000 A 42 LYS HBy H 1 1.810 0.000 A 42 LYS HBx H 1 1.742 0.000 A 42 LYS HD2 H 1 1.665 0.000 A 42 LYS HD3 H 1 1.665 0.000 A 42 LYS HE2 H 1 2.982 0.000 A 42 LYS HE3 H 1 2.982 0.000 A 42 LYS HG2 H 1 1.396 0.000 A 42 LYS HG3 H 1 1.396 0.000 A 42 LYS C C 13 174.995 0.000 A 42 LYS CA C 13 55.674 0.000 A 42 LYS CB C 13 32.667 0.000 A 42 LYS CD C 13 28.488 0.000 A 42 LYS CE C 13 41.604 0.000 A 42 LYS CG C 13 24.290 0.000 A 42 LYS N N 15 124.412 0.000 A 43 ILE H H 1 8.068 0.000 A 43 ILE HA H 1 4.315 0.000 A 43 ILE HB H 1 1.916 0.000 A 43 ILE HD1% H 1 0.857 0.000 A 43 ILE HG1y H 1 1.582 0.000 A 43 ILE HG1x H 1 1.167 0.000 A 43 ILE HG2% H 1 0.950 0.000 A 43 ILE CA C 13 58.346 0.000 A 43 ILE CB C 13 37.839 0.000 A 43 ILE CD1 C 13 12.263 0.000 A 43 ILE CG1 C 13 27.153 0.000 A 43 ILE CG2 C 13 17.023 0.000 A 43 ILE N N 15 121.536 0.000 A 44 PRO HA H 1 4.476 0.000 A 44 PRO HBy H 1 2.394 0.000 A 44 PRO HBx H 1 1.915 0.000 A 44 PRO HDy H 1 3.958 0.000 A 44 PRO HDx H 1 3.555 0.000 A 44 PRO HG2 H 1 1.976 0.000 A 44 PRO HG3 H 1 1.976 0.000 A 44 PRO C C 13 175.819 0.000 A 44 PRO CA C 13 62.849 0.000 A 44 PRO CB C 13 31.778 0.000 A 44 PRO CD C 13 50.199 0.000 A 44 PRO CG C 13 26.981 0.000 A 45 SER H H 1 8.273 0.000 A 45 SER HA H 1 4.375 0.000 A 45 SER HB2 H 1 3.931 0.000 A 45 SER HB3 H 1 3.931 0.000 A 45 SER C C 13 174.800 0.000 A 45 SER CA C 13 58.883 0.000 A 45 SER CB C 13 63.066 0.000 A 45 SER N N 15 115.182 0.000 A 46 ILE H H 1 8.160 0.000 A 46 ILE HA H 1 4.109 0.000 A 46 ILE HB H 1 1.928 0.000 A 46 ILE HD1% H 1 0.881 0.000 A 46 ILE HG1y H 1 1.554 0.000 A 46 ILE HG1x H 1 1.219 0.000 A 46 ILE HG2% H 1 0.912 0.000 A 46 ILE C C 13 174.926 0.000 A 46 ILE CA C 13 61.639 0.000 A 46 ILE CB C 13 38.101 0.000 A 46 ILE CD1 C 13 13.248 0.000 A 46 ILE CG1 C 13 27.584 0.000 A 46 ILE CG2 C 13 17.316 0.000 A 46 ILE N N 15 120.326 0.000 A 47 ALA H H 1 8.081 0.000 A 47 ALA HA H 1 4.253 0.000 A 47 ALA HB% H 1 1.419 0.000 A 47 ALA C C 13 176.666 0.000 A 47 ALA CA C 13 52.860 0.000 A 47 ALA CB C 13 18.600 0.000 A 47 ALA N N 15 123.385 0.000 A 48 THR H H 1 7.774 0.000 A 48 THR HA H 1 4.022 0.000 A 48 THR HB H 1 4.244 0.000 A 48 THR HG2% H 1 1.210 0.000 A 48 THR C C 13 175.201 0.000 A 48 THR CA C 13 63.783 0.000 A 48 THR CB C 13 68.435 0.000 A 48 THR CG2 C 13 21.833 0.000 A 48 THR N N 15 111.397 0.000 A 49 GLY H H 1 8.451 0.000 A 49 GLY HA2 H 1 3.862 0.000 A 49 GLY HA3 H 1 3.862 0.000 A 49 GLY C C 13 173.850 0.000 A 49 GLY CA C 13 46.181 0.000 A 49 GLY N N 15 108.834 0.000 A 50 MET H H 1 8.381 0.000 A 50 MET HA H 1 4.183 0.000 A 50 MET HBy H 1 2.219 0.000 A 50 MET HBx H 1 2.038 0.000 A 50 MET HE% H 1 2.037 0.000 A 50 MET HGy H 1 2.647 0.000 A 50 MET HGx H 1 2.512 0.000 A 50 MET C C 13 176.826 0.000 A 50 MET CA C 13 58.019 0.000 A 50 MET CB C 13 32.346 0.000 A 50 MET CE C 13 16.871 0.000 A 50 MET CG C 13 32.330 0.000 A 50 MET N N 15 119.573 0.000 A 51 VAL H H 1 8.049 0.000 A 51 VAL HA H 1 3.562 0.000 A 51 VAL HB H 1 2.191 0.000 A 51 VAL HGx% H 1 1.061 0.000 A 51 VAL HGy% H 1 0.919 0.000 A 51 VAL C C 13 176.895 0.000 A 51 VAL CA C 13 66.560 0.000 A 51 VAL CB C 13 30.602 0.000 A 51 VAL CG1 C 13 22.949 0.000 A 51 VAL CG2 C 13 21.182 0.000 A 51 VAL N N 15 117.883 0.000 A 52 GLY H H 1 8.153 0.000 A 52 GLY HA2 H 1 3.633 0.000 A 52 GLY HA3 H 1 3.633 0.000 A 52 GLY C C 13 173.610 0.000 A 52 GLY CA C 13 47.209 0.000 A 52 GLY N N 15 105.810 0.000 A 53 ALA H H 1 8.028 0.000 A 53 ALA HA H 1 3.939 0.000 A 53 ALA HB% H 1 1.439 0.000 A 53 ALA C C 13 177.811 0.000 A 53 ALA CA C 13 54.878 0.000 A 53 ALA CB C 13 17.801 0.000 A 53 ALA N N 15 121.783 0.000 A 54 LEU H H 1 7.949 0.000 A 54 LEU HA H 1 3.976 0.000 A 54 LEU HBy H 1 1.810 0.000 A 54 LEU HBx H 1 1.666 0.000 A 54 LEU HDx% H 1 0.869 0.000 A 54 LEU HDy% H 1 0.825 0.000 A 54 LEU HG H 1 1.797 0.000 A 54 LEU C C 13 177.570 0.000 A 54 LEU CA C 13 57.491 0.000 A 54 LEU CB C 13 41.040 0.000 A 54 LEU CD1 C 13 24.190 0.000 A 54 LEU CD2 C 13 23.731 0.000 A 54 LEU CG C 13 26.592 0.000 A 54 LEU N N 15 116.652 0.000 A 55 LEU H H 1 8.214 0.000 A 55 LEU HA H 1 3.973 0.000 A 55 LEU HBy H 1 1.833 0.000 A 55 LEU HBx H 1 1.544 0.000 A 55 LEU HDx% H 1 0.830 0.000 A 55 LEU HDy% H 1 0.794 0.000 A 55 LEU HG H 1 1.814 0.000 A 55 LEU C C 13 177.559 0.000 A 55 LEU CA C 13 57.607 0.000 A 55 LEU CB C 13 41.063 0.000 A 55 LEU CD1 C 13 24.519 0.000 A 55 LEU CD2 C 13 23.199 0.000 A 55 LEU CG C 13 26.462 0.000 A 55 LEU N N 15 117.915 0.000 A 56 LEU H H 1 8.058 0.000 A 56 LEU HA H 1 3.926 0.000 A 56 LEU HBx H 1 1.669 0.000 A 56 LEU HBy H 1 1.750 0.000 A 56 LEU HDx% H 1 0.815 0.000 A 56 LEU HDy% H 1 0.793 0.000 A 56 LEU HG H 1 1.746 0.000 A 56 LEU C C 13 177.479 0.000 A 56 LEU CA C 13 57.796 0.000 A 56 LEU CB C 13 41.008 0.000 A 56 LEU CD1 C 13 23.731 0.000 A 56 LEU CD2 C 13 24.142 0.000 A 56 LEU CG C 13 26.656 0.000 A 56 LEU N N 15 118.132 0.000 A 57 LEU H H 1 8.111 0.000 A 57 LEU HA H 1 3.855 0.000 A 57 LEU HBy H 1 1.795 0.000 A 57 LEU HBx H 1 1.680 0.000 A 57 LEU HDx% H 1 0.779 0.000 A 57 LEU HDy% H 1 0.817 0.000 A 57 LEU HG H 1 1.757 0.000 A 57 LEU C C 13 177.536 0.000 A 57 LEU CA C 13 57.934 0.000 A 57 LEU CB C 13 40.994 0.000 A 57 LEU CD1 C 13 23.570 0.000 A 57 LEU CD2 C 13 23.934 0.000 A 57 LEU CG C 13 26.537 0.000 A 57 LEU N N 15 118.105 0.000 A 58 LEU H H 1 8.194 0.000 A 58 LEU HA H 1 3.951 0.000 A 58 LEU HBy H 1 1.804 0.000 A 58 LEU HBx H 1 1.680 0.000 A 58 LEU HDx% H 1 0.778 0.000 A 58 LEU HDy% H 1 0.815 0.000 A 58 LEU HG H 1 1.778 0.000 A 58 LEU C C 13 177.593 0.000 A 58 LEU CA C 13 57.717 0.000 A 58 LEU CB C 13 41.086 0.000 A 58 LEU CD1 C 13 23.451 0.000 A 58 LEU CD2 C 13 24.113 0.000 A 58 LEU CG C 13 26.425 0.000 A 58 LEU N N 15 118.189 0.000 A 59 VAL H H 1 8.195 0.000 A 59 VAL HA H 1 3.518 0.000 A 59 VAL HB H 1 2.250 0.000 A 59 VAL HGx% H 1 1.014 0.000 A 59 VAL HGy% H 1 0.860 0.000 A 59 VAL C C 13 177.055 0.000 A 59 VAL CA C 13 66.734 0.000 A 59 VAL CB C 13 30.673 0.000 A 59 VAL CG1 C 13 22.525 0.000 A 59 VAL CG2 C 13 20.890 0.000 A 59 VAL N N 15 117.975 0.000 A 60 VAL H H 1 8.294 0.000 A 60 VAL HA H 1 3.516 0.000 A 60 VAL HB H 1 2.200 0.000 A 60 VAL HGx% H 1 0.968 0.000 A 60 VAL HGy% H 1 0.842 0.000 A 60 VAL C C 13 176.712 0.000 A 60 VAL CA C 13 66.691 0.000 A 60 VAL CB C 13 30.615 0.000 A 60 VAL CG1 C 13 22.670 0.000 A 60 VAL CG2 C 13 20.949 0.000 A 60 VAL N N 15 119.320 0.000 A 61 ALA H H 1 8.645 0.000 A 61 ALA HA H 1 3.903 0.000 A 61 ALA HB% H 1 1.429 0.000 A 61 ALA C C 13 178.692 0.000 A 61 ALA CA C 13 55.266 0.000 A 61 ALA CB C 13 17.507 0.000 A 61 ALA N N 15 121.465 0.000 A 62 LEU H H 1 8.513 0.000 A 62 LEU HA H 1 3.990 0.000 A 62 LEU HBy H 1 1.866 0.000 A 62 LEU HBx H 1 1.571 0.000 A 62 LEU HDx% H 1 0.849 0.000 A 62 LEU HDy% H 1 0.835 0.000 A 62 LEU HG H 1 1.808 0.000 A 62 LEU C C 13 178.280 0.000 A 62 LEU CA C 13 57.597 0.000 A 62 LEU CB C 13 41.239 0.000 A 62 LEU CD1 C 13 24.412 0.000 A 62 LEU CD2 C 13 23.754 0.000 A 62 LEU CG C 13 26.666 0.000 A 62 LEU N N 15 117.067 0.000 A 63 GLY H H 1 8.711 0.000 A 63 GLY HAy H 1 3.690 0.000 A 63 GLY HAx H 1 3.631 0.000 A 63 GLY C C 13 174.514 0.000 A 63 GLY CA C 13 47.296 0.000 A 63 GLY N N 15 106.939 0.000 A 64 ILE H H 1 8.806 0.000 A 64 ILE HA H 1 3.716 0.000 A 64 ILE HB H 1 2.009 0.000 A 64 ILE HD1% H 1 0.770 0.000 A 64 ILE HG1y H 1 1.928 0.000 A 64 ILE HG1x H 1 0.982 0.000 A 64 ILE HG2% H 1 0.922 0.000 A 64 ILE C C 13 177.845 0.000 A 64 ILE CA C 13 65.205 0.000 A 64 ILE CB C 13 37.110 0.000 A 64 ILE CD1 C 13 13.261 0.000 A 64 ILE CG1 C 13 28.950 0.000 A 64 ILE CG2 C 13 17.318 0.000 A 64 ILE N N 15 121.545 0.000 A 65 GLY H H 1 8.766 0.000 A 65 GLY HAy H 1 3.723 0.000 A 65 GLY HAx H 1 3.656 0.000 A 65 GLY C C 13 174.617 0.000 A 65 GLY CA C 13 47.525 0.000 A 65 GLY N N 15 107.883 0.000 A 66 LEU H H 1 8.770 0.000 A 66 LEU HA H 1 4.059 0.000 A 66 LEU HBy H 1 1.900 0.000 A 66 LEU HBx H 1 1.568 0.000 A 66 LEU HDx% H 1 0.856 0.000 A 66 LEU HDy% H 1 0.882 0.000 A 66 LEU HG H 1 1.795 0.000 A 66 LEU C C 13 178.406 0.000 A 66 LEU CA C 13 57.620 0.000 A 66 LEU CB C 13 41.391 0.000 A 66 LEU CD1 C 13 23.484 0.000 A 66 LEU CD2 C 13 24.870 0.000 A 66 LEU CG C 13 26.553 0.000 A 66 LEU N N 15 121.308 0.000 A 67 PHE H H 1 8.451 0.000 A 67 PHE HA H 1 4.137 0.000 A 67 PHE HBy H 1 3.337 0.000 A 67 PHE HBx H 1 3.181 0.000 A 67 PHE HD1 H 1 7.133 0.000 A 67 PHE HD2 H 1 7.133 0.000 A 67 PHE HE1 H 1 7.228 0.000 A 67 PHE HE2 H 1 7.228 0.000 A 67 PHE HZ H 1 6.774 0.000 A 67 PHE C C 13 176.929 0.000 A 67 PHE CA C 13 61.254 0.000 A 67 PHE CB C 13 39.058 0.000 A 67 PHE CD1 C 13 130.610 0.000 A 67 PHE CE1 C 13 130.574 0.000 A 67 PHE CZ C 13 117.608 0.000 A 67 PHE N N 15 119.725 0.000 A 68 MET H H 1 8.712 0.000 A 68 MET HA H 1 4.066 0.000 A 68 MET HBy H 1 2.286 0.000 A 68 MET HBx H 1 2.114 0.000 A 68 MET HE% H 1 2.063 0.000 A 68 MET HGy H 1 2.877 0.000 A 68 MET HGx H 1 2.648 0.000 A 68 MET C C 13 177.833 0.000 A 68 MET CA C 13 57.873 0.000 A 68 MET CB C 13 32.595 0.000 A 68 MET CE C 13 16.865 0.000 A 68 MET CG C 13 32.680 0.000 A 68 MET N N 15 116.512 0.000 A 69 ARG H H 1 8.068 0.000 A 69 ARG HA H 1 4.224 0.000 A 69 ARG HBy H 1 2.011 0.000 A 69 ARG HBx H 1 1.886 0.000 A 69 ARG HD2 H 1 3.188 0.000 A 69 ARG HD3 H 1 3.188 0.000 A 69 ARG HG2 H 1 1.723 0.000 A 69 ARG HG3 H 1 1.723 0.000 A 69 ARG C C 13 177.261 0.000 A 69 ARG CA C 13 57.178 0.000 A 69 ARG CB C 13 29.641 0.000 A 69 ARG CD C 13 42.782 0.000 A 69 ARG CG C 13 26.834 0.000 A 69 ARG N N 15 118.468 0.000 A 70 ARG H H 1 8.064 0.000 A 70 ARG HA H 1 4.167 0.000 A 70 ARG HBy H 1 1.878 0.000 A 70 ARG HBx H 1 1.768 0.000 A 70 ARG HDy H 1 3.184 0.000 A 70 ARG HDx H 1 3.113 0.000 A 70 ARG HE H 1 7.610 0.000 A 70 ARG HG2 H 1 1.653 0.000 A 70 ARG HG3 H 1 1.653 0.000 A 70 ARG C C 13 176.128 0.000 A 70 ARG CA C 13 56.554 0.000 A 70 ARG CB C 13 29.594 0.000 A 70 ARG CD C 13 42.773 0.000 A 70 ARG CG C 13 26.926 0.000 A 70 ARG N N 15 118.576 0.000 A 70 ARG NE N 15 105.530 0.000 A 71 ARG H H 1 7.783 0.000 A 71 ARG HA H 1 4.123 0.000 A 71 ARG HBy H 1 1.713 0.000 A 71 ARG HBx H 1 1.535 0.000 A 71 ARG HDx H 1 2.951 0.000 A 71 ARG HDy H 1 2.996 0.000 A 71 ARG HE H 1 7.433 0.000 A 71 ARG HG2 H 1 1.351 0.000 A 71 ARG HG3 H 1 1.351 0.000 A 71 ARG C C 13 175.029 0.000 A 71 ARG CA C 13 55.413 0.000 A 71 ARG CB C 13 29.588 0.000 A 71 ARG CD C 13 42.287 0.000 A 71 ARG CG C 13 26.546 0.000 A 71 ARG N N 15 116.986 0.000 A 71 ARG NE N 15 105.921 0.000 A 72 HIS H H 1 7.936 0.000 A 72 HIS HA H 1 4.487 0.000 A 72 HIS HBy H 1 3.235 0.000 A 72 HIS HBx H 1 3.206 0.000 A 72 HIS HD2 H 1 7.138 0.000 A 72 HIS HE1 H 1 8.431 0.000 A 72 HIS C C 13 174.045 0.000 A 72 HIS CA C 13 55.467 0.000 A 72 HIS CB C 13 27.859 0.000 A 72 HIS CD2 C 13 119.316 0.000 A 72 HIS CE1 C 13 136.072 0.000 A 72 HIS N N 15 116.358 0.000 A 73 ILE H H 1 8.026 0.000 A 73 ILE HA H 1 4.089 0.000 A 73 ILE HB H 1 1.844 0.000 A 73 ILE HD1% H 1 0.847 0.000 A 73 ILE HG1x H 1 1.192 0.000 A 73 ILE HG1y H 1 1.466 0.000 A 73 ILE HG2% H 1 0.884 0.000 A 73 ILE C C 13 174.834 0.000 A 73 ILE CA C 13 61.309 0.000 A 73 ILE CB C 13 38.189 0.000 A 73 ILE CD1 C 13 12.840 0.000 A 73 ILE CG1 C 13 27.265 0.000 A 73 ILE CG2 C 13 17.273 0.000 A 73 ILE N N 15 118.896 0.000 A 74 VAL H H 1 7.787 0.000 A 74 VAL HA H 1 4.154 0.000 A 74 VAL HB H 1 2.078 0.000 A 74 VAL HGx% H 1 0.933 0.000 A 74 VAL HGy% H 1 0.910 0.000 A 74 VAL C C 13 174.457 0.000 A 74 VAL CA C 13 61.232 0.000 A 74 VAL CB C 13 32.306 0.000 A 74 VAL CG1 C 13 20.595 0.000 A 74 VAL CG2 C 13 21.006 0.000 A 74 VAL N N 15 120.581 0.000 A 75 ARG H H 1 8.261 0.000 A 75 ARG HA H 1 4.475 0.000 A 75 ARG HBy H 1 1.940 0.000 A 75 ARG HBx H 1 1.833 0.000 A 75 ARG HD2 H 1 3.201 0.000 A 75 ARG HD3 H 1 3.201 0.000 A 75 ARG HG2 H 1 1.678 0.000 A 75 ARG HG3 H 1 1.678 0.000 A 75 ARG C C 13 176.277 0.000 A 75 ARG CA C 13 55.121 0.000 A 75 ARG CB C 13 30.602 0.000 A 75 ARG CD C 13 42.903 0.000 A 75 ARG CG C 13 26.994 0.000 A 75 ARG N N 15 123.305 0.000 A 76 LYS H H 1 8.867 0.000 A 76 LYS HA H 1 4.005 0.000 A 76 LYS HB2 H 1 1.886 0.000 A 76 LYS HB3 H 1 1.886 0.000 A 76 LYS HD2 H 1 1.728 0.000 A 76 LYS HD3 H 1 1.728 0.000 A 76 LYS HE2 H 1 2.969 0.000 A 76 LYS HE3 H 1 2.969 0.000 A 76 LYS HGy H 1 1.531 0.000 A 76 LYS HGx H 1 1.417 0.000 A 76 LYS C C 13 177.261 0.000 A 76 LYS CA C 13 58.744 0.000 A 76 LYS CB C 13 31.938 0.000 A 76 LYS CD C 13 28.784 0.000 A 76 LYS CE C 13 41.413 0.000 A 76 LYS CG C 13 24.914 0.000 A 76 LYS N N 15 122.958 0.000 A 77 ARG H H 1 8.507 0.000 A 77 ARG HA H 1 4.167 0.000 A 77 ARG HBy H 1 1.882 0.000 A 77 ARG HBx H 1 1.810 0.000 A 77 ARG HD2 H 1 3.263 0.000 A 77 ARG HD3 H 1 3.263 0.000 A 77 ARG HG2 H 1 1.658 0.000 A 77 ARG HG3 H 1 1.658 0.000 A 77 ARG C C 13 176.700 0.000 A 77 ARG CA C 13 57.609 0.000 A 77 ARG CB C 13 29.917 0.000 A 77 ARG CD C 13 42.807 0.000 A 77 ARG CG C 13 26.865 0.000 A 77 ARG N N 15 118.550 0.000 A 78 THR H H 1 7.559 0.000 A 78 THR HA H 1 4.081 0.000 A 78 THR HB H 1 4.354 0.000 A 78 THR HG2% H 1 1.273 0.000 A 78 THR C C 13 180.111 0.000 A 78 THR CA C 13 63.685 0.000 A 78 THR CB C 13 68.405 0.000 A 78 THR CG2 C 13 21.867 0.000 A 78 THR N N 15 115.063 0.000 A 79 LEU H H 1 8.035 0.000 A 79 LEU HA H 1 4.051 0.000 A 79 LEU HBx H 1 1.625 0.000 A 79 LEU HBy H 1 1.770 0.000 A 79 LEU HDx% H 1 0.911 0.000 A 79 LEU HDy% H 1 0.855 0.000 A 79 LEU HG H 1 1.701 0.000 A 79 LEU C C 13 177.330 0.000 A 79 LEU CA C 13 57.161 0.000 A 79 LEU CB C 13 40.992 0.000 A 79 LEU CD1 C 13 24.516 0.000 A 79 LEU CD2 C 13 23.508 0.000 A 79 LEU CG C 13 26.836 0.000 A 79 LEU N N 15 118.267 0.000 A 80 ARG H H 1 8.260 0.000 A 80 ARG HA H 1 3.898 0.000 A 80 ARG HB2 H 1 1.858 0.000 A 80 ARG HB3 H 1 1.858 0.000 A 80 ARG HD2 H 1 3.186 0.000 A 80 ARG HD3 H 1 3.186 0.000 A 80 ARG HE H 1 7.519 0.000 A 80 ARG HG2 H 1 1.656 0.000 A 80 ARG HG3 H 1 1.656 0.000 A 80 ARG C C 13 177.295 0.000 A 80 ARG CA C 13 58.897 0.000 A 80 ARG CB C 13 29.419 0.000 A 80 ARG CD C 13 42.914 0.000 A 80 ARG CG C 13 26.792 0.000 A 80 ARG N N 15 117.320 0.000 A 80 ARG NE N 15 105.574 0.000 A 81 ARG H H 1 7.767 0.000 A 81 ARG HA H 1 4.160 0.000 A 81 ARG HBx H 1 1.880 0.000 A 81 ARG HBy H 1 1.948 0.000 A 81 ARG HD2 H 1 3.184 0.000 A 81 ARG HD3 H 1 3.184 0.000 A 81 ARG HE H 1 7.732 0.000 A 81 ARG HG2 H 1 1.669 0.000 A 81 ARG HG3 H 1 1.669 0.000 A 81 ARG C C 13 177.559 0.000 A 81 ARG CA C 13 57.896 0.000 A 81 ARG CB C 13 29.390 0.000 A 81 ARG CD C 13 42.933 0.000 A 81 ARG CG C 13 26.967 0.000 A 81 ARG N N 15 118.403 0.000 A 81 ARG NE N 15 105.344 0.000 A 82 LEU H H 1 7.892 0.000 A 82 LEU HA H 1 4.122 0.000 A 82 LEU HBy H 1 1.830 0.000 A 82 LEU HBx H 1 1.608 0.000 A 82 LEU HDx% H 1 0.880 0.000 A 82 LEU HDy% H 1 0.873 0.000 A 82 LEU HG H 1 1.799 0.000 A 82 LEU C C 13 177.501 0.000 A 82 LEU CA C 13 57.080 0.000 A 82 LEU CB C 13 41.619 0.000 A 82 LEU CD1 C 13 24.864 0.000 A 82 LEU CD2 C 13 23.468 0.000 A 82 LEU CG C 13 26.700 0.000 A 82 LEU N N 15 119.452 0.000 A 83 LEU H H 1 7.785 0.000 A 83 LEU HA H 1 4.132 0.000 A 83 LEU HBy H 1 1.817 0.000 A 83 LEU HBx H 1 1.578 0.000 A 83 LEU HDx% H 1 0.842 0.000 A 83 LEU HDy% H 1 0.878 0.000 A 83 LEU HG H 1 1.810 0.000 A 83 LEU C C 13 177.513 0.000 A 83 LEU CA C 13 56.148 0.000 A 83 LEU CB C 13 41.522 0.000 A 83 LEU CD1 C 13 22.935 0.000 A 83 LEU CD2 C 13 25.156 0.000 A 83 LEU CG C 13 26.666 0.000 A 83 LEU N N 15 116.322 0.000 A 84 GLN H H 1 8.022 0.000 A 84 GLN HA H 1 4.217 0.000 A 84 GLN HB2 H 1 2.156 0.000 A 84 GLN HB3 H 1 2.156 0.000 A 84 GLN HE2y H 1 7.472 0.000 A 84 GLN HE2x H 1 6.738 0.000 A 84 GLN HGy H 1 2.441 0.000 A 84 GLN HGx H 1 2.370 0.000 A 84 GLN C C 13 176.963 0.000 A 84 GLN CA C 13 56.883 0.000 A 84 GLN CB C 13 28.679 0.000 A 84 GLN CD C 13 179.562 0.000 A 84 GLN CG C 13 33.633 0.000 A 84 GLN N N 15 117.962 0.000 A 84 GLN NE2 N 15 111.421 0.000 A 85 GLU H H 1 8.266 0.000 A 85 GLU HA H 1 4.250 0.000 A 85 GLU HBy H 1 2.109 0.000 A 85 GLU HBx H 1 2.035 0.000 A 85 GLU HG2 H 1 2.396 0.000 A 85 GLU HG3 H 1 2.396 0.000 A 85 GLU C C 13 176.300 0.000 A 85 GLU CA C 13 56.834 0.000 A 85 GLU CB C 13 28.778 0.000 A 85 GLU CG C 13 35.179 0.000 A 85 GLU N N 15 119.377 0.000 A 86 ARG H H 1 7.854 0.000 A 86 ARG HA H 1 4.230 0.000 A 86 ARG HBy H 1 1.937 0.000 A 86 ARG HBx H 1 1.800 0.000 A 86 ARG HD2 H 1 3.169 0.000 A 86 ARG HD3 H 1 3.169 0.000 A 86 ARG HE H 1 7.489 0.000 A 86 ARG HG2 H 1 1.666 0.000 A 86 ARG HG3 H 1 1.666 0.000 A 86 ARG C C 13 175.018 0.000 A 86 ARG CA C 13 56.158 0.000 A 86 ARG CB C 13 29.596 0.000 A 86 ARG CD C 13 42.757 0.000 A 86 ARG CG C 13 26.919 0.000 A 86 ARG N N 15 118.389 0.000 A 86 ARG NE N 15 105.656 0.000 A 87 GLU H H 1 8.092 0.000 A 87 GLU HA H 1 4.202 0.000 A 87 GLU HBy H 1 2.030 0.000 A 87 GLU HBx H 1 1.930 0.000 A 87 GLU HG2 H 1 2.268 0.000 A 87 GLU HG3 H 1 2.268 0.000 A 87 GLU C C 13 175.578 0.000 A 87 GLU CA C 13 56.448 0.000 A 87 GLU CB C 13 29.631 0.000 A 87 GLU CG C 13 35.186 0.000 A 87 GLU N N 15 117.855 0.000 A 88 LEU H H 1 8.094 0.000 A 88 LEU HA H 1 4.305 0.000 A 88 LEU HBy H 1 1.672 0.000 A 88 LEU HBx H 1 1.588 0.000 A 88 LEU HDx% H 1 0.912 0.000 A 88 LEU HDy% H 1 0.861 0.000 A 88 LEU HG H 1 1.660 0.000 A 88 LEU C C 13 176.254 0.000 A 88 LEU CA C 13 55.268 0.000 A 88 LEU CB C 13 42.121 0.000 A 88 LEU CD1 C 13 24.767 0.000 A 88 LEU CD2 C 13 23.180 0.000 A 88 LEU CG C 13 26.824 0.000 A 88 LEU N N 15 120.769 0.000 A 89 VAL H H 1 7.683 0.000 A 89 VAL HA H 1 4.170 0.000 A 89 VAL HB H 1 2.076 0.000 A 89 VAL HGx% H 1 0.910 0.000 A 89 VAL HGy% H 1 0.893 0.000 A 89 VAL C C 13 175.075 0.000 A 89 VAL CA C 13 61.217 0.000 A 89 VAL CB C 13 32.773 0.000 A 89 VAL CG1 C 13 20.982 0.000 A 89 VAL CG2 C 13 20.129 0.000 A 89 VAL N N 15 116.879 0.000 A 90 GLU H H 1 8.401 0.000 A 90 GLU HA H 1 4.297 0.000 A 90 GLU HBy H 1 2.058 0.000 A 90 GLU HBx H 1 1.934 0.000 A 90 GLU HG2 H 1 2.286 0.000 A 90 GLU HG3 H 1 2.286 0.000 A 90 GLU C C 13 176.071 0.000 A 90 GLU CA C 13 56.148 0.000 A 90 GLU CB C 13 29.781 0.000 A 90 GLU CG C 13 35.179 0.000 A 90 GLU N N 15 123.265 0.000 A 91 GLY H H 1 8.328 0.000 A 91 GLY HA2 H 1 3.946 0.000 A 91 GLY HA3 H 1 3.946 0.000 A 91 GLY C C 13 172.991 0.000 A 91 GLY CA C 13 44.869 0.000 A 91 GLY N N 15 110.143 0.000 A 92 GLY H H 1 7.897 0.000 A 92 GLY HA2 H 1 3.747 0.000 A 92 GLY HA3 H 1 3.747 0.000 A 92 GLY CA C 13 45.560 0.000 A 92 GLY N N 15 114.736 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 62 LEU H A 63 GLY H 1.0 . 3.01 2 2 A 63 GLY H A 64 ILE H 1.0 . 3.08 3 3 A 63 GLY H A 60 VAL HA 1.0 . 3.37 4 4 A 63 GLY H A 62 LEU HBy 1.0 . 3.25 5 5 A 63 GLY H A 62 LEU HDx% 1.0 . 3.83 6 6 A 63 GLY H A 63 GLY HAx 1.0 . 2.88 7 7 A 62 LEU H A 61 ALA H 1.0 . 3.20 8 8 A 62 LEU H A 59 VAL HA 1.0 . 3.63 9 9 A 62 LEU H A 62 LEU HBy 1.0 . 2.96 10 10 A 62 LEU H A 61 ALA HB% 1.0 . 3.04 11 11 A 61 ALA H A 60 VAL HGx% 1.0 . 3.39 12 12 A 61 ALA H A 60 VAL HB 1.0 . 3.29 13 13 A 61 ALA H A 60 VAL H 1.0 . 3.15 14 14 A 60 VAL H A 56 LEU HA 1.0 . 3.96 15 15 A 60 VAL H A 57 LEU HA 1.0 . 3.62 16 16 A 60 VAL H A 59 VAL HB 1.0 . 3.24 17 17 A 60 VAL H A 60 VAL HGy% 1.0 . 2.87 18 18 A 60 VAL HB A 60 VAL H 1.0 . 2.99 19 19 A 54 LEU H A 54 LEU HBy 1.0 . 2.85 20 20 A 54 LEU H A 51 VAL HA 1.0 . 3.66 21 21 A 54 LEU H A 55 LEU H 1.0 . 3.13 22 22 A 54 LEU H A 50 MET HA 1.0 . 4.41 23 23 A 54 LEU H A 53 ALA HB% 1.0 . 3.07 24 24 A 47 ALA HA A 48 THR H 1.0 . 3.05 25 25 A 48 THR H A 47 ALA H 1.0 . 3.57 26 26 A 48 THR H A 47 ALA HB% 1.0 . 3.41 27 27 A 48 THR H A 48 THR HG2% 1.0 . 3.71 28 28 A 45 SER HA A 46 ILE H 1.0 . 3.14 29 29 A 46 ILE H A 46 ILE HG1y 1.0 . 3.76 30 30 A 46 ILE H A 46 ILE HB 1.0 . 3.09 31 31 A 47 ALA H A 46 ILE H 1.0 . 3.27 32 32 A 46 ILE H A 45 SER HB2 1.0 . 3.59 33 32 A 46 ILE H A 45 SER HB3 1.0 . 3.59 34 33 A 46 ILE H A 46 ILE HG1x 1.0 . 3.65 35 34 A 79 LEU HA A 82 LEU H 1.0 . 3.83 36 35 A 82 LEU H A 83 LEU H 1.0 . 3.18 37 36 A 82 LEU H A 82 LEU HBy 1.0 . 2.95 38 37 A 82 LEU H A 81 ARG H 1.0 . 3.13 39 38 A 88 LEU H A 88 LEU HBx 1.0 . 3.88 40 39 A 88 LEU H A 87 GLU HBx 1.0 . 4.48 41 40 A 88 LEU H A 87 GLU HA 1.0 . 3.45 42 41 A 88 LEU H A 88 LEU HBy 1.0 . 3.34 43 42 A 88 LEU H A 87 GLU HBy 1.0 . 4.53 44 43 A 58 LEU H A 58 LEU HBy 1.0 . 2.89 45 44 A 58 LEU H A 57 LEU H 1.0 . 2.93 46 45 A 42 LYS H A 42 LYS HBx 1.0 . 3.92 47 46 A 42 LYS H A 41 CYS HB2 1.0 . 4.79 48 46 A 42 LYS H A 41 CYS HB3 1.0 . 4.79 49 47 A 42 LYS H A 43 ILE H 1.0 . 4.19 50 48 A 42 LYS H A 42 LYS HG2 1.0 . 4.66 51 48 A 42 LYS H A 42 LYS HG3 1.0 . 4.66 52 49 A 48 THR H A 49 GLY H 1.0 . 3.43 53 50 A 49 GLY H A 48 THR HB 1.0 . 3.28 54 51 A 48 THR HG2% A 49 GLY H 1.0 . 4.02 55 52 A 64 ILE H A 60 VAL HA 1.0 . 4.13 56 53 A 64 ILE H A 64 ILE HG1x 1.0 . 3.02 57 54 A 64 ILE H A 64 ILE HB 1.0 . 3.06 58 55 A 64 ILE H A 63 GLY HAx 1.0 . 3.52 59 56 A 64 ILE H A 64 ILE HG1y 1.0 . 3.54 60 57 A 64 ILE H A 64 ILE HD1% 1.0 . 3.54 61 58 A 64 ILE H A 61 ALA HA 1.0 . 3.79 62 59 A 67 PHE H A 67 PHE HBy 1.0 . 3.01 63 60 A 67 PHE H A 66 LEU HBy 1.0 . 3.38 64 61 A 67 PHE H A 64 ILE HA 1.0 . 3.52 65 62 A 67 PHE H A 66 LEU H 1.0 . 3.08 66 63 A 67 PHE H A 67 PHE HBx 1.0 . 3.02 67 64 A 85 GLU HBy A 86 ARG H 1.0 . 4.01 68 65 A 86 ARG H A 86 ARG HG2 1.0 . 3.59 69 65 A 86 ARG H A 86 ARG HG3 1.0 . 3.59 70 66 A 86 ARG H A 83 LEU HA 1.0 . 4.16 71 67 A 86 ARG H A 86 ARG HBy 1.0 . 3.36 72 68 A 86 ARG H A 85 GLU HBx 1.0 . 4.01 73 69 A 86 ARG H A 86 ARG HBx 1.0 . 3.60 74 70 A 86 ARG H A 87 GLU H 1.0 . 3.40 75 71 A 52 GLY H A 49 GLY HA2 1.0 . 3.90 76 71 A 49 GLY HA3 A 52 GLY H 1.0 . 3.90 77 72 A 52 GLY H A 51 VAL HB 1.0 . 3.10 78 73 A 52 GLY H A 51 VAL HGx% 1.0 . 3.54 79 74 A 52 GLY H A 52 GLY HA2 1.0 . 2.71 80 74 A 52 GLY H A 52 GLY HA3 1.0 . 2.71 81 75 A 52 GLY H A 48 THR HA 1.0 . 4.19 82 76 A 52 GLY H A 51 VAL HGy% 1.0 . 3.60 83 77 A 45 SER H A 44 PRO HG2 1.0 . 3.83 84 77 A 44 PRO HG3 A 45 SER H 1.0 . 3.83 85 78 A 45 SER H A 44 PRO HBx 1.0 . 3.97 86 79 A 45 SER H A 44 PRO HA 1.0 . 3.10 87 80 A 45 SER H A 45 SER HB2 1.0 . 3.47 88 80 A 45 SER HB3 A 45 SER H 1.0 . 3.47 89 81 A 64 ILE HG2% A 68 MET H 1.0 . 3.71 90 82 A 67 PHE H A 68 MET H 1.0 . 3.01 91 83 A 68 MET H A 68 MET HBy 1.0 . 3.20 92 84 A 68 MET H A 67 PHE HA 1.0 . 3.56 93 85 A 68 MET H A 65 GLY HAy 1.0 . 3.49 94 86 A 68 MET H A 69 ARG H 1.0 . 3.09 95 87 A 68 MET H A 68 MET HGx 1.0 . 3.28 96 88 A 67 PHE HBy A 68 MET H 1.0 . 3.55 97 89 A 68 MET H A 68 MET HGy 1.0 . 3.22 98 90 A 67 PHE HBx A 68 MET H 1.0 . 3.28 99 91 A 54 LEU H A 53 ALA H 1.0 . 3.01 100 92 A 52 GLY H A 53 ALA H 1.0 . 3.04 101 93 A 50 MET HA A 53 ALA H 1.0 . 3.63 102 94 A 53 ALA H A 52 GLY HA2 1.0 . 3.29 103 94 A 52 GLY HA3 A 53 ALA H 1.0 . 3.29 104 95 A 53 ALA HB% A 53 ALA H 1.0 . 2.62 105 96 A 85 GLU HBy A 85 GLU H 1.0 . 3.19 106 97 A 85 GLU H A 82 LEU HA 1.0 . 4.16 107 98 A 86 ARG H A 85 GLU H 1.0 . 3.44 108 99 A 85 GLU H A 85 GLU HG2 1.0 . 3.67 109 99 A 85 GLU H A 85 GLU HG3 1.0 . 3.67 110 100 A 85 GLU H A 84 GLN H 1.0 . 3.33 111 101 A 85 GLU HBx A 85 GLU H 1.0 . 3.32 112 102 A 55 LEU H A 55 LEU HBy 1.0 . 2.84 113 103 A 55 LEU H A 52 GLY HA2 1.0 . 4.10 114 103 A 55 LEU H A 52 GLY HA3 1.0 . 4.10 115 104 A 40 SER HA A 41 CYS H 1.0 . 3.49 116 105 A 41 CYS H A 41 CYS HB2 1.0 . 3.81 117 105 A 41 CYS HB3 A 41 CYS H 1.0 . 3.81 118 106 A 79 LEU HA A 83 LEU H 1.0 . 4.45 119 107 A 83 LEU H A 80 ARG HA 1.0 . 3.98 120 108 A 83 LEU H A 84 GLN H 1.0 . 3.16 121 109 A 83 LEU H A 83 LEU HBy 1.0 . 2.77 122 110 A 69 ARG H A 69 ARG HBy 1.0 . 2.95 123 111 A 69 ARG H A 68 MET HA 1.0 . 3.29 124 112 A 50 MET H A 50 MET HGy 1.0 . 3.75 125 113 A 49 GLY H A 50 MET H 1.0 . 3.04 126 114 A 53 ALA HB% A 50 MET H 1.0 . 4.78 127 115 A 50 MET H A 50 MET HGx 1.0 . 3.74 128 116 A 50 MET H A 50 MET HBy 1.0 . 3.04 129 117 A 50 MET H A 51 VAL H 1.0 . 3.12 130 118 A 50 MET H A 49 GLY HA2 1.0 . 3.45 131 118 A 49 GLY HA3 A 50 MET H 1.0 . 3.45 132 119 A 74 VAL HGx% A 75 ARG H 1.0 . 3.07 133 120 A 75 ARG H A 75 ARG HBy 1.0 . 3.09 134 121 A 75 ARG H A 74 VAL HB 1.0 . 3.54 135 122 A 75 ARG H A 75 ARG HBx 1.0 . 3.96 136 123 A 75 ARG H A 74 VAL HA 1.0 . 2.65 137 124 A 73 ILE HA A 74 VAL H 1.0 . 3.31 138 125 A 74 VAL H A 74 VAL HGy% 1.0 . 3.19 139 126 A 74 VAL H A 73 ILE HG2% 1.0 . 3.77 140 127 A 74 VAL H A 73 ILE HB 1.0 . 3.64 141 128 A 57 LEU H A 54 LEU HA 1.0 . 3.34 142 129 A 57 LEU H A 57 LEU HBy 1.0 . 2.86 143 130 A 89 VAL HGx% A 90 GLU H 1.0 . 4.21 144 131 A 90 GLU H A 89 VAL HA 1.0 . 3.55 145 132 A 47 ALA H A 46 ILE HG2% 1.0 . 3.72 146 133 A 47 ALA H A 46 ILE HB 1.0 . 3.83 147 134 A 47 ALA H A 47 ALA HB% 1.0 . 3.07 148 135 A 47 ALA H A 46 ILE HA 1.0 . 3.38 149 136 A 73 ILE H A 73 ILE HG1y 1.0 . 3.59 150 137 A 73 ILE H A 72 HIS HA 1.0 . 3.43 151 138 A 73 ILE H A 73 ILE HG1x 1.0 . 3.54 152 139 A 73 ILE HB A 73 ILE H 1.0 . 3.23 153 140 A 73 ILE H A 72 HIS HBx 1.0 . 3.75 154 141 A 73 ILE H A 71 ARG H 1.0 . 3.50 155 142 A 88 LEU H A 89 VAL H 1.0 . 3.53 156 143 A 88 LEU HBx A 89 VAL H 1.0 . 4.60 157 144 A 88 LEU HBy A 89 VAL H 1.0 . 4.33 158 145 A 90 GLU H A 89 VAL H 1.0 . 3.97 159 146 A 84 GLN H A 84 GLN HB2 1.0 . 3.10 160 146 A 84 GLN H A 84 GLN HB3 1.0 . 3.10 161 147 A 84 GLN H A 83 LEU HBx 1.0 . 3.89 162 148 A 84 GLN H A 84 GLN HGx 1.0 . 3.96 163 149 A 84 GLN H A 83 LEU HBy 1.0 . 3.60 164 150 A 84 GLN H A 84 GLN HGy 1.0 . 4.09 165 151 A 65 GLY H A 65 GLY HAx 1.0 . 2.93 166 152 A 64 ILE HG2% A 65 GLY H 1.0 . 3.51 167 153 A 65 GLY H A 62 LEU HA 1.0 . 3.53 168 154 A 65 GLY HAy A 65 GLY H 1.0 . 2.87 169 155 A 64 ILE HB A 65 GLY H 1.0 . 3.27 170 156 A 61 ALA HA A 65 GLY H 1.0 . 3.74 171 157 A 77 ARG HA A 78 THR H 1.0 . 3.13 172 158 A 78 THR H A 78 THR HG2% 1.0 . 3.43 173 159 A 78 THR H A 78 THR HB 1.0 . 3.10 174 160 A 78 THR H A 77 ARG HBx 1.0 . 3.34 175 161 A 80 ARG H A 80 ARG HG2 1.0 . 3.33 176 161 A 80 ARG H A 80 ARG HG3 1.0 . 3.33 177 162 A 77 ARG HA A 80 ARG H 1.0 . 3.82 178 163 A 80 ARG H A 80 ARG HB2 1.0 . 2.81 179 163 A 80 ARG H A 80 ARG HB3 1.0 . 2.81 180 164 A 81 ARG H A 80 ARG H 1.0 . 3.31 181 165 A 77 ARG H A 77 ARG HBy 1.0 . 2.85 182 166 A 77 ARG H A 76 LYS HA 1.0 . 3.52 183 167 A 73 ILE H A 72 HIS H 1.0 . 3.28 184 168 A 72 HIS HBx A 72 HIS H 1.0 . 3.42 185 169 A 72 HIS H A 71 ARG HA 1.0 . 3.32 186 170 A 71 ARG H A 72 HIS H 1.0 . 3.23 187 171 A 76 LYS H A 76 LYS HB2 1.0 . 2.55 188 171 A 76 LYS H A 76 LYS HB3 1.0 . 2.55 189 172 A 76 LYS H A 75 ARG HA 1.0 . 2.61 190 173 A 75 ARG HBx A 76 LYS H 1.0 . 3.72 191 174 A 60 VAL H A 59 VAL H 1.0 . 2.93 192 175 A 59 VAL H A 59 VAL HGy% 1.0 . 2.79 193 176 A 59 VAL H A 58 LEU HA 1.0 . 3.47 194 177 A 59 VAL H A 58 LEU HBx 1.0 . 3.04 195 178 A 43 ILE H A 43 ILE HG1x 1.0 . 4.32 196 179 A 43 ILE H A 43 ILE HG2% 1.0 . 4.48 197 180 A 42 LYS HBx A 43 ILE H 1.0 . 4.76 198 181 A 43 ILE H A 43 ILE HG1y 1.0 . 3.97 199 182 A 43 ILE H A 43 ILE HB 1.0 . 3.48 200 183 A 43 ILE H A 42 LYS HBy 1.0 . 4.52 201 184 A 43 ILE H A 43 ILE HD1% 1.0 . 4.91 202 185 A 43 ILE H A 42 LYS HA 1.0 . 3.16 203 186 A 69 ARG HBy A 70 ARG H 1.0 . 3.49 204 187 A 68 MET HA A 70 ARG H 1.0 . 3.74 205 188 A 70 ARG H A 70 ARG HBy 1.0 . 3.16 206 189 A 70 ARG H A 70 ARG HG2 1.0 . 3.40 207 189 A 70 ARG H A 70 ARG HG3 1.0 . 3.40 208 190 A 71 ARG H A 71 ARG HBx 1.0 . 3.48 209 191 A 71 ARG H A 70 ARG HBx 1.0 . 3.63 210 192 A 71 ARG H A 71 ARG HG2 1.0 . 3.40 211 192 A 71 ARG H A 71 ARG HG3 1.0 . 3.40 212 193 A 71 ARG H A 70 ARG HBy 1.0 . 4.13 213 194 A 71 ARG H A 71 ARG HBy 1.0 . 3.28 214 195 A 71 ARG H A 70 ARG H 1.0 . 3.26 215 196 A 71 ARG H A 70 ARG HG2 1.0 . 3.71 216 196 A 71 ARG H A 70 ARG HG3 1.0 . 3.71 217 197 A 78 THR HG2% A 79 LEU H 1.0 . 3.50 218 198 A 78 THR H A 79 LEU H 1.0 . 3.19 219 199 A 80 ARG H A 79 LEU H 1.0 . 3.20 220 200 A 81 ARG H A 78 THR HA 1.0 . 4.08 221 201 A 81 ARG H A 80 ARG HB2 1.0 . 3.23 222 201 A 81 ARG H A 80 ARG HB3 1.0 . 3.23 223 202 A 81 ARG H A 81 ARG HBx 1.0 . 3.11 224 203 A 81 ARG H A 81 ARG HG2 1.0 . 3.54 225 203 A 81 ARG H A 81 ARG HG3 1.0 . 3.54 226 204 A 51 VAL HB A 51 VAL H 1.0 . 2.76 227 205 A 52 GLY H A 51 VAL H 1.0 . 3.11 228 206 A 51 VAL H A 50 MET HBx 1.0 . 3.65 229 207 A 51 VAL HGx% A 51 VAL H 1.0 . 3.93 230 208 A 51 VAL HGy% A 51 VAL H 1.0 . 2.93 231 209 A 87 GLU H A 86 ARG HG2 1.0 . 4.28 232 209 A 86 ARG HG3 A 87 GLU H 1.0 . 4.28 233 210 A 83 LEU HA A 87 GLU H 1.0 . 4.84 234 211 A 87 GLU H A 87 GLU HG2 1.0 . 3.62 235 211 A 87 GLU H A 87 GLU HG3 1.0 . 3.62 236 212 A 86 ARG HBy A 87 GLU H 1.0 . 4.50 237 213 A 87 GLU HBx A 87 GLU H 1.0 . 3.63 238 214 A 87 GLU HBy A 87 GLU H 1.0 . 3.85 239 215 A 55 LEU HBy A 56 LEU H 1.0 . 3.39 240 216 A 55 LEU H A 56 LEU H 1.0 . 3.13 241 217 A 56 LEU H A 52 GLY HA2 1.0 . 4.38 242 217 A 52 GLY HA3 A 56 LEU H 1.0 . 4.38 243 218 A 56 LEU H A 56 LEU HBx 1.0 . 2.90 244 219 A 56 LEU H A 55 LEU HBx 1.0 . 3.66 245 220 A 66 LEU H A 66 LEU HG 1.0 . 3.15 246 221 A 66 LEU H A 65 GLY HAx 1.0 . 3.56 247 222 A 66 LEU H A 65 GLY HAy 1.0 . 3.44 248 223 A 66 LEU HBy A 66 LEU H 1.0 . 2.96 249 224 A 43 ILE HB A 44 PRO HDy 1.0 . 4.01 250 225 A 63 GLY HAx A 59 VAL HGx% 1.0 . 4.63 251 226 A 53 ALA HB% A 57 LEU HDx% 1.0 . 2.83 252 226 A 53 ALA HB% A 57 LEU HDy% 1.0 . 2.83 253 227 A 46 ILE HB A 46 ILE HD1% 1.0 . 2.98 254 228 A 73 ILE HA A 73 ILE HD1% 1.0 . 3.24 255 229 A 43 ILE HD1% A 43 ILE HA 1.0 . 3.43 256 230 A 73 ILE HA A 73 ILE HG1y 1.0 . 3.89 257 231 A 81 ARG HA A 84 GLN HB2 1.0 . 3.19 258 231 A 84 GLN HB3 A 81 ARG HA 1.0 . 3.19 259 232 A 44 PRO HDy A 43 ILE HA 1.0 . 2.94 260 233 A 56 LEU HA A 59 VAL HB 1.0 . 3.55 261 234 A 64 ILE HG2% A 68 MET HGx 1.0 . 3.32 262 235 A 64 ILE HA A 64 ILE HG2% 1.0 . 2.87 263 236 A 64 ILE HG2% A 68 MET HGy 1.0 . 3.28 264 237 A 60 VAL HB A 57 LEU HDx% 1.0 . 3.40 265 237 A 60 VAL HB A 57 LEU HDy% 1.0 . 3.40 266 238 A 50 MET HA A 50 MET HGy 1.0 . 3.98 267 239 A 60 VAL HB A 57 LEU HA 1.0 . 3.48 268 240 A 88 LEU HBx A 89 VAL HGy% 1.0 . 3.10 269 241 A 51 VAL HA A 54 LEU HDx% 1.0 . 3.43 270 242 A 54 LEU HBy A 51 VAL HA 1.0 . 3.52 271 243 A 51 VAL HA A 55 LEU HDy% 1.0 . 3.56 272 244 A 55 LEU HBx A 55 LEU HDy% 1.0 . 2.75 273 245 A 43 ILE HG2% A 44 PRO HDy 1.0 . 3.25 274 246 A 43 ILE HG2% A 43 ILE HG1y 1.0 . 3.01 275 247 A 43 ILE HG2% A 44 PRO HDx 1.0 . 3.09 276 248 A 43 ILE HG2% A 43 ILE HA 1.0 . 2.89 277 249 A 48 THR HG2% A 43 ILE HG2% 1.0 . 2.74 278 250 A 56 LEU HA A 59 VAL HGy% 1.0 . 3.04 279 251 A 58 LEU HBy A 59 VAL HGy% 1.0 . 3.58 280 252 A 59 VAL HA A 59 VAL HGy% 1.0 . 2.71 281 253 A 59 VAL HGy% A 58 LEU HBx 1.0 . 3.72 282 254 A 67 PHE HE% A 68 MET HE% 1.0 . 3.86 283 255 A 64 ILE HA A 68 MET HE% 1.0 . 3.62 284 256 A 62 LEU HBy A 59 VAL HA 1.0 . 3.40 285 257 A 74 VAL HA A 74 VAL HGy% 1.0 . 2.97 286 258 A 68 MET HA A 67 PHE HD% 1.0 . 4.63 287 259 A 68 MET HGx A 68 MET HA 1.0 . 3.91 288 260 A 73 ILE HD1% A 76 LYS HE2 1.0 . 4.01 289 260 A 73 ILE HD1% A 76 LYS HE3 1.0 . 4.01 290 261 A 78 THR HG2% A 78 THR HA 1.0 . 3.00 291 262 A 78 THR HG2% A 82 LEU HDx% 1.0 . 3.00 292 263 A 73 ILE HA A 73 ILE HG1x 1.0 . 3.85 293 264 A 68 MET HBy A 65 GLY HAy 1.0 . 4.64 294 265 A 55 LEU HDx% A 52 GLY HA2 1.0 . 3.35 295 265 A 52 GLY HA3 A 55 LEU HDx% 1.0 . 3.35 296 266 A 53 ALA HB% A 50 MET HE% 1.0 . 3.05 297 267 A 50 MET HA A 50 MET HGx 1.0 . 3.77 298 268 A 46 ILE HG2% A 46 ILE HA 1.0 . 2.88 299 269 A 66 LEU HDy% A 69 ARG HD2 1.0 . 3.40 300 269 A 66 LEU HDy% A 69 ARG HD3 1.0 . 3.40 301 270 A 61 ALA HB% A 58 LEU HA 1.0 . 3.52 302 271 A 51 VAL HA A 51 VAL HGx% 1.0 . 2.81 303 272 A 51 VAL HGx% A 55 LEU HG 1.0 . 2.70 304 273 A 60 VAL HA A 60 VAL HGx% 1.0 . 3.02 305 274 A 60 VAL HGx% A 64 ILE HG1x 1.0 . 3.23 306 275 A 60 VAL HGx% A 61 ALA HA 1.0 . 3.29 307 276 A 47 ALA HB% A 43 ILE HG2% 1.0 . 3.04 308 277 A 47 ALA HB% A 44 PRO HBy 1.0 . 3.58 309 278 A 47 ALA HB% A 48 THR HG2% 1.0 . 3.57 310 279 A 55 LEU HBy A 52 GLY HA2 1.0 . 3.84 311 279 A 52 GLY HA3 A 55 LEU HBy 1.0 . 3.84 312 280 A 63 GLY HAy A 66 LEU HDx% 1.0 . 3.41 313 281 A 67 PHE HBy A 64 ILE HA 1.0 . 3.93 314 282 A 61 ALA HB% A 65 GLY HAx 1.0 . 4.63 315 283 A 62 LEU HDx% A 59 VAL HA 1.0 . 3.19 316 284 A 74 VAL HGy% A 73 ILE HB 1.0 . 3.24 317 285 A 66 LEU HBy A 63 GLY HAy 1.0 . 3.89 318 286 A 43 ILE HA A 44 PRO HDx 1.0 . 3.03 319 287 A 56 LEU HBx A 53 ALA HA 1.0 . 2.84 320 288 A 60 VAL HA A 64 ILE HD1% 1.0 . 3.85 321 289 A 64 ILE HB A 64 ILE HD1% 1.0 . 3.20 322 290 A 64 ILE HD1% A 61 ALA HA 1.0 . 3.42 323 291 A 64 ILE HG1x A 64 ILE HA 1.0 . 3.65 324 292 A 64 ILE HA A 67 PHE HBx 1.0 . 3.54 325 293 A 84 GLN HE2y A 81 ARG HD2 1.0 . 3.82 326 293 A 81 ARG HD3 A 84 GLN HE2y 1.0 . 3.82 327 294 A 78 THR HB A 82 LEU HDx% 1.0 . 3.90 328 295 A 53 ALA HB% A 57 LEU HG 1.0 . 3.14 329 296 A 50 MET HA A 53 ALA HB% 1.0 . 2.90 330 297 A 53 ALA HB% A 52 GLY HA2 1.0 . 4.07 331 297 A 53 ALA HB% A 52 GLY HA3 1.0 . 4.07 332 298 A 80 ARG HA A 83 LEU HDx% 1.0 . 3.39 333 299 A 43 ILE HB A 43 ILE HD1% 1.0 . 3.03 334 300 A 59 VAL HA A 59 VAL HGx% 1.0 . 2.87 335 301 A 51 VAL HA A 51 VAL HGy% 1.0 . 2.73 336 302 A 47 ALA HB% A 51 VAL HGy% 1.0 . 3.99 337 303 A 48 THR HA A 51 VAL HGy% 1.0 . 3.71 338 304 A 48 THR HG2% A 51 VAL HGy% 1.0 . 3.81 339 305 A 46 ILE HG1x A 46 ILE HA 1.0 . 3.68 340 306 A 57 LEU HA A 60 VAL HGy% 1.0 . 3.31 341 307 A 60 VAL HA A 60 VAL HGy% 1.0 . 2.72 342 308 A 60 VAL HGy% A 56 LEU HG 1.0 . 3.26 343 309 A 48 THR HG2% A 48 THR HA 1.0 . 3.01 344 310 A 64 ILE HB A 61 ALA HA 1.0 . 3.53 345 311 A 89 VAL HA A 89 VAL HGy% 1.0 . 3.16 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 45 SER C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -116.8 -38.0 PHI 2 2 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 ALA N 1.0 -57.6 1.1 PSI 3 3 A 46 ILE C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -121.5 -39.1 PHI 4 4 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 THR N 1.0 -70.3 26.9 PSI 5 5 A 47 ALA C A 48 THR N A 48 THR CA A 48 THR C 1.0 -122.5 -46.1 PHI 6 6 A 48 THR N A 48 THR CA A 48 THR C A 49 GLY N 1.0 -55.6 18.9 PSI 7 7 A 49 GLY C A 50 MET N A 50 MET CA A 50 MET C 1.0 -79.5 -51.1 PHI 8 8 A 50 MET N A 50 MET CA A 50 MET C A 51 VAL N 1.0 -60.9 -18.4 PSI 9 9 A 50 MET C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -84.7 -45.8 PHI 10 10 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 GLY N 1.0 -58.0 -26.5 PSI 11 11 A 51 VAL C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -94.8 -37.2 PHI 12 12 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 ALA N 1.0 -61.6 10.4 PSI 13 13 A 52 GLY C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -78.3 -44.0 PHI 14 14 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 LEU N 1.0 -61.1 -17.9 PSI 15 15 A 53 ALA C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -86.5 -49.7 PHI 16 16 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 LEU N 1.0 -58.2 -17.6 PSI 17 17 A 54 LEU C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -85.8 -45.2 PHI 18 18 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 LEU N 1.0 -58.1 -13.0 PSI 19 19 A 55 LEU C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -83.7 -45.4 PHI 20 20 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LEU N 1.0 -58.8 -15.3 PSI 21 21 A 56 LEU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -82.7 -44.8 PHI 22 22 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LEU N 1.0 -59.5 -15.2 PSI 23 23 A 57 LEU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -75.1 -54.7 PHI 24 24 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 VAL N 1.0 -51.9 -21.4 PSI 25 25 A 58 LEU C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -75.4 -47.0 PHI 26 26 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 VAL N 1.0 -61.0 -29.3 PSI 27 27 A 59 VAL C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -74.4 -54.4 PHI 28 28 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ALA N 1.0 -57.2 -29.2 PSI 29 29 A 60 VAL C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -70.8 -45.1 PHI 30 30 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 LEU N 1.0 -54.2 -33.9 PSI 31 31 A 61 ALA C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -74.9 -52.2 PHI 32 32 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 GLY N 1.0 -63.9 -12.3 PSI 33 33 A 62 LEU C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -69.5 -49.5 PHI 34 34 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 ILE N 1.0 -58.0 -31.0 PSI 35 35 A 63 GLY C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -69.6 -49.6 PHI 36 36 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 GLY N 1.0 -55.4 -33.4 PSI 37 37 A 64 ILE C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -78.0 -44.7 PHI 38 38 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 LEU N 1.0 -53.9 -33.6 PSI 39 39 A 65 GLY C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -74.6 -54.6 PHI 40 40 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 PHE N 1.0 -53.0 -30.5 PSI 41 41 A 66 LEU C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -74.5 -53.1 PHI 42 42 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 MET N 1.0 -54.2 -32.5 PSI 43 43 A 67 PHE C A 68 MET N A 68 MET CA A 68 MET C 1.0 -71.4 -49.7 PHI 44 44 A 68 MET N A 68 MET CA A 68 MET C A 69 ARG N 1.0 -61.4 -10.6 PSI 45 45 A 68 MET C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -86.5 -50.9 PHI 46 46 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ARG N 1.0 -53.3 -8.1 PSI 47 47 A 69 ARG C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -117.6 -45.2 PHI 48 48 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ARG N 1.0 -58.8 22.3 PSI 49 49 A 70 ARG C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -125.9 -25.6 PHI 50 50 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 HIS N 1.0 -33.1 70.2 PSI 51 51 A 71 ARG C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -117.0 -17.3 PHI 52 52 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 ILE N 1.0 -76.6 28.1 PSI 53 53 A 73 ILE C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -190.0 -30.0 PHI 54 54 A 74 VAL C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -154.4 -29.8 PHI 55 55 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 LYS N 1.0 95.1 190.4 PSI 56 56 A 75 ARG C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -76.0 -45.3 PHI 57 57 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ARG N 1.0 -53.7 -7.7 PSI 58 58 A 76 LYS C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -74.9 -54.9 PHI 59 59 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 THR N 1.0 -51.1 -31.1 PSI 60 60 A 77 ARG C A 78 THR N A 78 THR CA A 78 THR C 1.0 -81.6 -52.2 PHI 61 61 A 78 THR N A 78 THR CA A 78 THR C A 79 LEU N 1.0 -55.2 -18.4 PSI 62 62 A 78 THR C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -90.3 -47.5 PHI 63 63 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ARG N 1.0 -56.0 -10.9 PSI 64 64 A 79 LEU C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -75.8 -48.7 PHI 65 65 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ARG N 1.0 -60.7 -16.2 PSI 66 66 A 80 ARG C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -74.5 -52.1 PHI 67 67 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 LEU N 1.0 -55.4 -22.1 PSI 68 68 A 81 ARG C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -85.2 -49.7 PHI 69 69 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LEU N 1.0 -56.0 -5.9 PSI 70 70 A 82 LEU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -102.7 -43.2 PHI 71 71 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLN N 1.0 -63.3 7.5 PSI 72 72 A 83 LEU C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -103.9 -40.2 PHI 73 73 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 GLU N 1.0 -61.5 2.4 PSI 74 74 A 84 GLN C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -118.1 -35.6 PHI 75 75 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ARG N 1.0 -62.0 21.7 PSI 76 76 A 85 GLU C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -112.0 -12.0 PHI 77 77 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -90.0 10.0 PSI 78 78 A 87 GLU C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -136.7 -64.3 PHI 79 79 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 VAL N 1.0 -78.0 38.6 PSI 80 80 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -90.0 -30.0 CHI1 81 81 A 46 ILE N A 46 ILE CA A 46 ILE CB A 46 ILE CG1 1.0 -90.0 -30.0 CHI1 82 82 A 50 MET N A 50 MET CA A 50 MET CB A 50 MET CG 1.0 -90.0 -30.0 CHI1 83 83 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -210.0 -150.0 CHI1 84 84 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -90.0 -30.0 CHI1 85 85 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 -210.0 -150.0 CHI2 86 86 A 55 LEU N A 55 LEU CA A 55 LEU CB A 55 LEU CG 1.0 -90.0 -30.0 CHI1 87 87 A 55 LEU CA A 55 LEU CB A 55 LEU CG A 55 LEU CD1 1.0 -210.0 -150.0 CHI2 88 88 A 56 LEU N A 56 LEU CA A 56 LEU CB A 56 LEU CG 1.0 -210.0 -150.0 CHI1 89 89 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 30.0 90.0 CHI2 90 90 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -90.0 -30.0 CHI1 91 91 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 -210.0 -150.0 CHI2 92 92 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -90.0 -30.0 CHI1 93 93 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 -210.0 -150.0 CHI2 94 94 A 59 VAL N A 59 VAL CA A 59 VAL CB A 59 VAL CG1 1.0 -210.0 -150.0 CHI1 95 95 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -210.0 -150.0 CHI1 96 96 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -90.0 -30.0 CHI1 97 97 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 -210.0 -150.0 CHI2 98 98 A 64 ILE N A 64 ILE CA A 64 ILE CB A 64 ILE CG1 1.0 -90.0 -30.0 CHI1 99 99 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -90.0 -30.0 CHI1 100 100 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -210.0 -150.0 CHI2 101 101 A 67 PHE N A 67 PHE CA A 67 PHE CB A 67 PHE CG 1.0 -210.0 -150.0 CHI1 102 102 A 68 MET N A 68 MET CA A 68 MET CB A 68 MET CG 1.0 -90.0 -30.0 CHI1 103 103 A 69 ARG N A 69 ARG CA A 69 ARG CB A 69 ARG CG 1.0 -90.0 -30.0 CHI1 104 104 A 70 ARG N A 70 ARG CA A 70 ARG CB A 70 ARG CG 1.0 -90.0 -30.0 CHI1 105 105 A 71 ARG N A 71 ARG CA A 71 ARG CB A 71 ARG CG 1.0 -90.0 -30.0 CHI1 106 106 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -90.0 -30.0 CHI1 107 107 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -90.0 -30.0 CHI1 108 108 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -210.0 -150.0 CHI1 109 109 A 75 ARG N A 75 ARG CA A 75 ARG CB A 75 ARG CG 1.0 -90.0 -30.0 CHI1 110 110 A 76 LYS N A 76 LYS CA A 76 LYS CB A 76 LYS CG 1.0 -90.0 -30.0 CHI1 111 111 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -90.0 -30.0 CHI1 112 112 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 -90.0 -30.0 CHI1 113 113 A 80 ARG N A 80 ARG CA A 80 ARG CB A 80 ARG CG 1.0 -90.0 -30.0 CHI1 114 114 A 81 ARG N A 81 ARG CA A 81 ARG CB A 81 ARG CG 1.0 -90.0 -30.0 CHI1 115 115 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -90.0 -30.0 CHI1 116 116 A 82 LEU CA A 82 LEU CB A 82 LEU CG A 82 LEU CD1 1.0 -210.0 -150.0 CHI2 117 117 A 83 LEU N A 83 LEU CA A 83 LEU CB A 83 LEU CG 1.0 -90.0 -30.0 CHI1 118 118 A 83 LEU CA A 83 LEU CB A 83 LEU CG A 83 LEU CD1 1.0 -210.0 -150.0 CHI2 119 119 A 84 GLN N A 84 GLN CA A 84 GLN CB A 84 GLN CG 1.0 -90.0 -30.0 CHI1 120 120 A 85 GLU N A 85 GLU CA A 85 GLU CB A 85 GLU CG 1.0 -90.0 -30.0 CHI1 121 121 A 86 ARG N A 86 ARG CA A 86 ARG CB A 86 ARG CG 1.0 -90.0 -30.0 CHI1 stop_ save_