data_nef_c25299_2mw5 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 1A5R PDB 2ASQ PDB 2MW5 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 4 MET start . . 2 A 5 SER middle . . 3 A 6 ASP middle . . 4 A 7 GLN middle . . 5 A 8 GLU middle . . 6 A 9 ALA middle . . 7 A 10 LYS middle . . 8 A 11 PRO middle . false 9 A 12 SER middle . . 10 A 13 THR middle . . 11 A 14 GLU middle . . 12 A 15 ASP middle . . 13 A 16 LEU middle . . 14 A 17 GLY middle . false 15 A 18 ASP middle . . 16 A 19 LYS middle . . 17 A 20 LYS middle . . 18 A 21 GLU middle . . 19 A 22 GLY middle . false 20 A 23 GLU middle . . 21 A 24 TYR middle . . 22 A 25 ILE middle . . 23 A 26 LYS middle . . 24 A 27 LEU middle . . 25 A 28 LYS middle . . 26 A 29 VAL middle . . 27 A 30 ILE middle . . 28 A 31 GLY middle . false 29 A 32 GLN middle . . 30 A 33 ASP middle . . 31 A 34 SER middle . . 32 A 35 SER middle . . 33 A 36 GLU middle . . 34 A 37 ILE middle . . 35 A 38 HIS middle . . 36 A 39 PHE middle . . 37 A 40 LYS middle . . 38 A 41 VAL middle . . 39 A 42 LYS middle . . 40 A 43 MET middle . . 41 A 44 THR middle . . 42 A 45 THR middle . . 43 A 46 HIS middle . . 44 A 47 LEU middle . . 45 A 48 LYS middle . . 46 A 49 LYS middle . . 47 A 50 LEU middle . . 48 A 51 LYS middle . . 49 A 52 GLU middle . . 50 A 53 SER middle . . 51 A 54 TYR middle . . 52 A 55 CYS middle . . 53 A 56 GLN middle . . 54 A 57 ARG middle . . 55 A 58 GLN middle . . 56 A 59 GLY middle . false 57 A 60 VAL middle . . 58 A 61 PRO middle . false 59 A 62 MET middle . . 60 A 63 ASN middle . . 61 A 64 SER middle . . 62 A 65 LEU middle . . 63 A 66 ARG middle . . 64 A 67 PHE middle . . 65 A 68 LEU middle . . 66 A 69 PHE middle . . 67 A 70 GLU middle . . 68 A 71 GLY middle . false 69 A 72 GLN middle . . 70 A 73 ARG middle . . 71 A 74 ILE middle . . 72 A 75 ALA middle . . 73 A 76 ASP middle . . 74 A 77 ASN middle . . 75 A 78 HIS middle . . 76 A 79 THR middle . . 77 A 80 PRO middle . false 78 A 81 LYS middle . . 79 A 82 GLU middle . . 80 A 83 LEU middle . . 81 A 84 GLY middle . false 82 A 85 MET middle . . 83 A 86 GLU middle . . 84 A 87 GLU middle . . 85 A 88 GLU middle . . 86 A 89 ASP middle . . 87 A 90 VAL middle . . 88 A 91 ILE middle . . 89 A 92 GLU middle . . 90 A 93 VAL middle . . 91 A 94 TYR middle . . 92 A 95 GLN middle . . 93 A 96 GLU middle . . 94 A 97 GLN middle . . 95 A 98 THR middle . . 96 A 99 GLY middle . false 97 A 100 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 4 MET H1 H 1 8.568 0.020 A 4 MET HA H 1 4.522 0.020 A 4 MET HB2 H 1 2.042 0.020 A 4 MET HB3 H 1 2.042 0.020 A 4 MET HG2 H 1 2.593 0.020 A 4 MET HG3 H 1 2.593 0.020 A 4 MET C C 13 176.129 0.3 A 4 MET CA C 13 55.701 0.3 A 4 MET CB C 13 32.645 0.3 A 4 MET N N 15 122.314 0.3 A 5 SER H H 1 8.339 0.020 A 5 SER HA H 1 4.435 0.020 A 5 SER HB2 H 1 3.884 0.020 A 5 SER HB3 H 1 3.884 0.020 A 5 SER C C 13 175.527 0.3 A 5 SER CA C 13 58.538 0.3 A 5 SER CB C 13 63.767 0.3 A 5 SER N N 15 116.253 0.3 A 6 ASP H H 1 8.374 0.020 A 6 ASP HA H 1 4.609 0.020 A 6 ASP HB2 H 1 2.724 0.020 A 6 ASP HB3 H 1 2.724 0.020 A 6 ASP C C 13 175.984 0.3 A 6 ASP CA C 13 54.709 0.3 A 6 ASP CB C 13 40.938 0.3 A 6 ASP N N 15 122.167 0.3 A 7 GLN H H 1 8.246 0.020 A 7 GLN HA H 1 4.333 0.020 A 7 GLN HB2 H 1 1.970 0.020 A 7 GLN HB3 H 1 1.970 0.020 A 7 GLN HG2 H 1 2.376 0.020 A 7 GLN HG3 H 1 2.376 0.020 A 7 GLN C C 13 175.647 0.3 A 7 GLN CA C 13 56.030 0.3 A 7 GLN CB C 13 29.352 0.3 A 7 GLN CG C 13 33.787 0.3 A 7 GLN N N 15 119.425 0.3 A 8 GLU H H 1 8.292 0.020 A 8 GLU HA H 1 4.260 0.020 A 8 GLU HB2 H 1 1.934 0.020 A 8 GLU HB3 H 1 1.934 0.020 A 8 GLU HG2 H 1 2.268 0.020 A 8 GLU HG3 H 1 2.268 0.020 A 8 GLU C C 13 175.671 0.3 A 8 GLU CA C 13 56.413 0.3 A 8 GLU CB C 13 30.257 0.3 A 8 GLU CG C 13 36.322 0.3 A 8 GLU N N 15 121.318 0.3 A 9 ALA H H 1 8.256 0.020 A 9 ALA HA H 1 4.304 0.020 A 9 ALA HB% H 1 1.375 0.020 A 9 ALA C C 13 176.900 0.3 A 9 ALA CA C 13 52.340 0.3 A 9 ALA CB C 13 19.157 0.3 A 9 ALA N N 15 125.112 0.3 A 10 LYS H H 1 8.304 0.020 A 10 LYS HA H 1 4.624 0.020 A 10 LYS HB2 H 1 1.752 0.020 A 10 LYS HB3 H 1 1.752 0.020 A 10 LYS HE2 H 1 3.014 0.020 A 10 LYS HE3 H 1 3.014 0.020 A 10 LYS HG2 H 1 1.491 0.020 A 10 LYS HG3 H 1 1.491 0.020 A 10 LYS CA C 13 54.024 0.3 A 10 LYS CB C 13 32.507 0.3 A 10 LYS CG C 13 24.496 0.3 A 10 LYS N N 15 122.022 0.3 A 11 PRO C C 13 176.611 0.3 A 11 PRO CA C 13 63.114 0.3 A 11 PRO CB C 13 32.158 0.3 A 11 PRO CD C 13 50.714 0.3 A 11 PRO CG C 13 27.360 0.3 A 12 SER H H 1 8.597 0.020 A 12 SER HA H 1 4.508 0.020 A 12 SER HB2 H 1 3.944 0.020 A 12 SER HB3 H 1 3.944 0.020 A 12 SER C C 13 174.635 0.3 A 12 SER CA C 13 58.109 0.3 A 12 SER CB C 13 63.719 0.3 A 12 SER N N 15 116.675 0.3 A 13 THR H H 1 8.257 0.020 A 13 THR HA H 1 4.362 0.020 A 13 THR HB H 1 3.811 0.020 A 13 THR HG2% H 1 1.216 0.020 A 13 THR C C 13 174.250 0.3 A 13 THR CA C 13 61.927 0.3 A 13 THR CB C 13 69.536 0.3 A 13 THR CG2 C 13 21.688 0.3 A 13 THR N N 15 115.633 0.3 A 14 GLU H H 1 8.390 0.020 A 14 GLU HA H 1 4.275 0.020 A 14 GLU HB2 H 1 1.912 0.020 A 14 GLU HB3 H 1 1.912 0.020 A 14 GLU HG2 H 1 2.231 0.020 A 14 GLU HG3 H 1 2.231 0.020 A 14 GLU C C 13 175.478 0.3 A 14 GLU CA C 13 56.605 0.3 A 14 GLU CB C 13 30.353 0.3 A 14 GLU CG C 13 36.237 0.3 A 14 GLU N N 15 122.868 0.3 A 15 ASP H H 1 8.420 0.020 A 15 ASP HA H 1 4.638 0.020 A 15 ASP HB2 H 1 2.709 0.020 A 15 ASP HB3 H 1 2.709 0.020 A 15 ASP C C 13 175.936 0.3 A 15 ASP CA C 13 54.153 0.3 A 15 ASP CB C 13 41.206 0.3 A 15 ASP N N 15 121.875 0.3 A 16 LEU H H 1 8.386 0.020 A 16 LEU HA H 1 4.348 0.020 A 16 LEU HB2 H 1 1.680 0.020 A 16 LEU HB3 H 1 1.680 0.020 A 16 LEU HD1% H 1 0.882 0.020 A 16 LEU HD2% H 1 0.882 0.020 A 16 LEU C C 13 177.791 0.3 A 16 LEU CA C 13 55.211 0.3 A 16 LEU CB C 13 42.115 0.3 A 16 LEU CD1 C 13 25.098 0.3 A 16 LEU CD2 C 13 23.106 0.3 A 16 LEU CG C 13 26.817 0.3 A 16 LEU N N 15 123.427 0.3 A 17 GLY H H 1 8.478 0.020 A 17 GLY HA2 H 1 3.942 0.020 A 17 GLY HA3 H 1 3.942 0.020 A 17 GLY C C 13 173.623 0.3 A 17 GLY CA C 13 45.514 0.3 A 17 GLY N N 15 108.798 0.3 A 18 ASP H H 1 8.238 0.020 A 18 ASP HA H 1 4.406 0.020 A 18 ASP HB2 H 1 2.666 0.020 A 18 ASP HB3 H 1 2.666 0.020 A 18 ASP C C 13 176.057 0.3 A 18 ASP CA C 13 54.292 0.3 A 18 ASP CB C 13 41.126 0.3 A 18 ASP N N 15 120.345 0.3 A 19 LYS H H 1 8.310 0.020 A 19 LYS HA H 1 4.347 0.020 A 19 LYS HB2 H 1 1.738 0.020 A 19 LYS HB3 H 1 1.738 0.020 A 19 LYS HE2 H 1 3.014 0.020 A 19 LYS HE3 H 1 3.014 0.020 A 19 LYS HG2 H 1 1.477 0.020 A 19 LYS HG3 H 1 1.477 0.020 A 19 LYS C C 13 176.370 0.3 A 19 LYS CA C 13 56.264 0.3 A 19 LYS CB C 13 32.520 0.3 A 19 LYS CD C 13 28.990 0.3 A 19 LYS CG C 13 24.645 0.3 A 19 LYS N N 15 121.168 0.3 A 20 LYS H H 1 8.374 0.020 A 20 LYS HA H 1 4.319 0.020 A 20 LYS HB2 H 1 1.781 0.020 A 20 LYS HB3 H 1 1.781 0.020 A 20 LYS HE2 H 1 3.014 0.020 A 20 LYS HE3 H 1 3.014 0.020 A 20 LYS HG2 H 1 1.448 0.020 A 20 LYS HG3 H 1 1.448 0.020 A 20 LYS C C 13 176.394 0.3 A 20 LYS CA C 13 56.418 0.3 A 20 LYS CB C 13 32.520 0.3 A 20 LYS CD C 13 28.899 0.3 A 20 LYS CG C 13 24.826 0.3 A 20 LYS N N 15 122.016 0.3 A 21 GLU H H 1 8.504 0.020 A 21 GLU HA H 1 4.319 0.020 A 21 GLU HB2 H 1 2.013 0.020 A 21 GLU HB3 H 1 2.013 0.020 A 21 GLU HG2 H 1 2.318 0.020 A 21 GLU HG3 H 1 2.318 0.020 A 21 GLU C C 13 176.514 0.3 A 21 GLU CA C 13 56.828 0.3 A 21 GLU CB C 13 30.076 0.3 A 21 GLU CG C 13 36.231 0.3 A 21 GLU N N 15 121.742 0.3 A 22 GLY H H 1 8.457 0.020 A 22 GLY HA2 H 1 3.985 0.020 A 22 GLY HA3 H 1 3.985 0.020 A 22 GLY C C 13 173.069 0.3 A 22 GLY CA C 13 45.249 0.3 A 22 GLY N N 15 109.504 0.3 A 23 GLU H H 1 8.262 0.020 A 23 GLU HA H 1 4.261 0.020 A 23 GLU HB2 H 1 1.984 0.020 A 23 GLU HB3 H 1 1.984 0.020 A 23 GLU HG2 H 1 2.274 0.020 A 23 GLU HG3 H 1 2.274 0.020 A 23 GLU C C 13 173.912 0.3 A 23 GLU CA C 13 56.669 0.3 A 23 GLU CB C 13 30.833 0.3 A 23 GLU CG C 13 36.492 0.3 A 23 GLU N N 15 119.664 0.3 A 24 TYR H H 1 8.355 0.020 A 24 TYR HA H 1 5.117 0.020 A 24 TYR HB2 H 1 2.825 0.020 A 24 TYR HB3 H 1 2.825 0.020 A 24 TYR C C 13 175.310 0.3 A 24 TYR CA C 13 57.383 0.3 A 24 TYR CB C 13 41.585 0.3 A 24 TYR N N 15 119.210 0.3 A 25 ILE H H 1 9.202 0.020 A 25 ILE HA H 1 4.827 0.020 A 25 ILE HB H 1 2.419 0.020 A 25 ILE C C 13 173.060 0.3 A 25 ILE CA C 13 59.745 0.3 A 25 ILE CB C 13 42.839 0.3 A 25 ILE CD1 C 13 14.796 0.3 A 25 ILE CG1 C 13 26.231 0.3 A 25 ILE CG2 C 13 17.802 0.3 A 25 ILE N N 15 116.730 0.3 A 26 LYS H H 1 8.622 0.020 A 26 LYS HA H 1 4.696 0.020 A 26 LYS HB2 H 1 2.390 0.020 A 26 LYS HB3 H 1 2.390 0.020 A 26 LYS HE2 H 1 3.014 0.020 A 26 LYS HE3 H 1 3.014 0.020 A 26 LYS C C 13 175.118 0.3 A 26 LYS CA C 13 55.041 0.3 A 26 LYS CB C 13 33.584 0.3 A 26 LYS CD C 13 29.171 0.3 A 26 LYS CE C 13 41.538 0.3 A 26 LYS CG C 13 25.098 0.3 A 26 LYS N N 15 123.966 0.3 A 27 LEU H H 1 8.987 0.020 A 27 LEU C C 13 175.478 0.3 A 27 LEU CA C 13 52.900 0.3 A 27 LEU CB C 13 46.721 0.3 A 27 LEU CG C 13 26.454 0.3 A 27 LEU N N 15 124.075 0.3 A 28 LYS H H 1 8.657 0.020 A 28 LYS C C 13 173.695 0.3 A 28 LYS CA C 13 55.010 0.3 A 28 LYS CB C 13 34.955 0.3 A 28 LYS CD C 13 29.623 0.3 A 28 LYS CE C 13 41.895 0.3 A 28 LYS CG C 13 24.769 0.3 A 28 LYS N N 15 120.606 0.3 A 29 VAL H H 1 9.149 0.020 A 29 VAL HA H 1 5.088 0.020 A 29 VAL HB H 1 2.231 0.020 A 29 VAL HG1% H 1 0.897 0.020 A 29 VAL HG2% H 1 0.897 0.020 A 29 VAL C C 13 175.695 0.3 A 29 VAL CA C 13 61.182 0.3 A 29 VAL CB C 13 32.339 0.3 A 29 VAL CG1 C 13 23.056 0.3 A 29 VAL CG2 C 13 22.094 0.3 A 29 VAL N N 15 123.987 0.3 A 30 ILE H H 1 9.090 0.020 A 30 ILE HA H 1 5.030 0.020 A 30 ILE HB H 1 1.796 0.020 A 30 ILE HD1% H 1 0.984 0.020 A 30 ILE C C 13 175.551 0.3 A 30 ILE CA C 13 59.870 0.3 A 30 ILE CB C 13 39.893 0.3 A 30 ILE CD1 C 13 13.488 0.3 A 30 ILE CG1 C 13 27.451 0.3 A 30 ILE CG2 C 13 17.034 0.3 A 30 ILE N N 15 127.926 0.3 A 31 GLY H H 1 8.516 0.020 A 31 GLY HA2 H 1 3.768 0.020 A 31 GLY HA3 H 1 3.768 0.020 A 31 GLY C C 13 175.093 0.3 A 31 GLY CA C 13 44.070 0.3 A 31 GLY N N 15 113.156 0.3 A 32 GLN H H 1 8.768 0.020 A 32 GLN HA H 1 4.159 0.020 A 32 GLN HB2 H 1 2.086 0.020 A 32 GLN HB3 H 1 2.086 0.020 A 32 GLN HG2 H 1 2.419 0.020 A 32 GLN HG3 H 1 2.419 0.020 A 32 GLN C C 13 175.647 0.3 A 32 GLN CA C 13 57.837 0.3 A 32 GLN CB C 13 28.734 0.3 A 32 GLN CG C 13 34.560 0.3 A 32 GLN N N 15 120.338 0.3 A 33 ASP H H 1 8.398 0.020 A 33 ASP HA H 1 4.580 0.020 A 33 ASP HBy H 1 2.999 0.020 A 33 ASP HBx H 1 2.666 0.020 A 33 ASP C C 13 176.032 0.3 A 33 ASP CA C 13 53.418 0.3 A 33 ASP CB C 13 39.852 0.3 A 33 ASP N N 15 118.307 0.3 A 34 SER H H 1 8.040 0.020 A 34 SER HA H 1 4.087 0.020 A 34 SER C C 13 173.159 0.3 A 34 SER CA C 13 60.488 0.3 A 34 SER CB C 13 62.129 0.3 A 34 SER N N 15 111.037 0.3 A 35 SER H H 1 8.105 0.020 A 35 SER C C 13 173.159 0.3 A 35 SER CA C 13 58.806 0.3 A 35 SER CB C 13 63.998 0.3 A 35 SER N N 15 117.267 0.3 A 36 GLU H H 1 8.614 0.020 A 36 GLU HA H 1 5.146 0.020 A 36 GLU HB2 H 1 2.028 0.020 A 36 GLU HB3 H 1 2.028 0.020 A 36 GLU HG2 H 1 2.245 0.020 A 36 GLU HG3 H 1 2.245 0.020 A 36 GLU C C 13 174.881 0.3 A 36 GLU CA C 13 55.370 0.3 A 36 GLU CB C 13 32.485 0.3 A 36 GLU CG C 13 36.100 0.3 A 36 GLU N N 15 121.678 0.3 A 37 ILE H H 1 8.707 0.020 A 37 ILE HA H 1 4.449 0.020 A 37 ILE HB H 1 1.919 0.020 A 37 ILE C C 13 174.129 0.3 A 37 ILE CA C 13 60.106 0.3 A 37 ILE CB C 13 41.028 0.3 A 37 ILE CD1 C 13 12.844 0.3 A 37 ILE CG1 C 13 27.414 0.3 A 37 ILE CG2 C 13 18.568 0.3 A 37 ILE N N 15 124.257 0.3 A 38 HIS H H 1 8.688 0.020 A 38 HIS C C 13 174.347 0.3 A 38 HIS CA C 13 54.623 0.3 A 38 HIS CB C 13 32.199 0.3 A 38 HIS N N 15 125.315 0.3 A 39 PHE H H 1 9.123 0.020 A 39 PHE C C 13 173.575 0.3 A 39 PHE CA C 13 57.061 0.3 A 39 PHE CB C 13 44.468 0.3 A 39 PHE N N 15 119.811 0.3 A 40 LYS H H 1 8.797 0.020 A 40 LYS HA H 1 5.320 0.020 A 40 LYS HD2 H 1 1.651 0.020 A 40 LYS HD3 H 1 1.651 0.020 A 40 LYS CA C 13 55.551 0.3 A 40 LYS CB C 13 33.769 0.3 A 40 LYS CD C 13 29.338 0.3 A 40 LYS CG C 13 25.279 0.3 A 40 LYS N N 15 123.608 0.3 A 41 VAL H H 1 9.154 0.020 A 41 VAL HA H 1 4.986 0.020 A 41 VAL HB H 1 2.202 0.020 A 41 VAL HG1% H 1 0.752 0.020 A 41 VAL HG2% H 1 0.752 0.020 A 41 VAL C C 13 173.864 0.3 A 41 VAL CA C 13 58.442 0.3 A 41 VAL CB C 13 35.616 0.3 A 41 VAL CG1 C 13 22.285 0.3 A 41 VAL CG2 C 13 19.715 0.3 A 41 VAL N N 15 119.542 0.3 A 42 LYS H H 1 8.596 0.020 A 42 LYS HA H 1 4.580 0.020 A 42 LYS HG2 H 1 1.803 0.020 A 42 LYS HG3 H 1 1.803 0.020 A 42 LYS C C 13 178.875 0.3 A 42 LYS CA C 13 56.358 0.3 A 42 LYS CB C 13 33.043 0.3 A 42 LYS CD C 13 29.644 0.3 A 42 LYS CE C 13 40.814 0.3 A 42 LYS CG C 13 26.337 0.3 A 42 LYS N N 15 122.112 0.3 A 43 MET H H 1 8.574 0.020 A 43 MET HA H 1 4.145 0.020 A 43 MET HG2 H 1 3.043 0.020 A 43 MET HG3 H 1 3.043 0.020 A 43 MET C C 13 176.131 0.3 A 43 MET CA C 13 57.384 0.3 A 43 MET CB C 13 32.289 0.3 A 43 MET CG C 13 31.566 0.3 A 43 MET N N 15 119.486 0.3 A 44 THR H H 1 7.021 0.020 A 44 THR HA H 1 4.362 0.020 A 44 THR C C 13 174.057 0.3 A 44 THR CA C 13 60.111 0.3 A 44 THR CB C 13 68.791 0.3 A 44 THR CG2 C 13 21.764 0.3 A 44 THR N N 15 99.798 0.3 A 45 THR H H 1 7.273 0.020 A 45 THR HA H 1 4.188 0.020 A 45 THR HG2% H 1 1.361 0.020 A 45 THR C C 13 173.535 0.3 A 45 THR CA C 13 63.257 0.3 A 45 THR CB C 13 69.690 0.3 A 45 THR CG2 C 13 22.441 0.3 A 45 THR N N 15 120.743 0.3 A 46 HIS H H 1 8.797 0.020 A 46 HIS HA H 1 4.798 0.020 A 46 HIS HB2 H 1 3.271 0.020 A 46 HIS HB3 H 1 3.271 0.020 A 46 HIS C C 13 177.888 0.3 A 46 HIS CA C 13 56.136 0.3 A 46 HIS CB C 13 29.442 0.3 A 46 HIS N N 15 125.685 0.3 A 47 LEU H H 1 9.372 0.020 A 47 LEU HA H 1 4.029 0.020 A 47 LEU HB2 H 1 2.144 0.020 A 47 LEU HB3 H 1 2.144 0.020 A 47 LEU HG H 1 1.114 0.020 A 47 LEU C C 13 176.800 0.3 A 47 LEU CA C 13 55.963 0.3 A 47 LEU CB C 13 40.936 0.3 A 47 LEU CD1 C 13 26.299 0.3 A 47 LEU CD2 C 13 23.920 0.3 A 47 LEU CG C 13 30.015 0.3 A 47 LEU N N 15 124.554 0.3 A 48 LYS H H 1 8.609 0.020 A 48 LYS HA H 1 5.146 0.020 A 48 LYS HB2 H 1 2.231 0.020 A 48 LYS HB3 H 1 2.231 0.020 A 48 LYS HG2 H 1 1.999 0.020 A 48 LYS HG3 H 1 1.999 0.020 A 48 LYS C C 13 176.418 0.3 A 48 LYS CA C 13 60.578 0.3 A 48 LYS CB C 13 33.242 0.3 A 48 LYS CD C 13 29.831 0.3 A 48 LYS CG C 13 24.859 0.3 A 48 LYS N N 15 121.456 0.3 A 49 LYS H H 1 7.627 0.020 A 49 LYS HA H 1 4.130 0.020 A 49 LYS HB2 H 1 1.854 0.020 A 49 LYS HB3 H 1 1.854 0.020 A 49 LYS HZ1 H 1 7.016 0.020 A 49 LYS HZ2 H 1 7.016 0.020 A 49 LYS HZ3 H 1 7.016 0.020 A 49 LYS C C 13 178.635 0.3 A 49 LYS CA C 13 58.713 0.3 A 49 LYS CB C 13 31.756 0.3 A 49 LYS CD C 13 28.443 0.3 A 49 LYS CG C 13 25.131 0.3 A 49 LYS N N 15 114.215 0.3 A 50 LEU H H 1 6.790 0.020 A 50 LEU HA H 1 3.695 0.020 A 50 LEU HB2 H 1 1.462 0.020 A 50 LEU HB3 H 1 1.462 0.020 A 50 LEU HD1% H 1 0.607 0.020 A 50 LEU HD2% H 1 0.607 0.020 A 50 LEU C C 13 177.117 0.3 A 50 LEU CA C 13 58.549 0.3 A 50 LEU CB C 13 41.836 0.3 A 50 LEU CD1 C 13 24.192 0.3 A 50 LEU CG C 13 26.858 0.3 A 50 LEU N N 15 121.526 0.3 A 51 LYS H H 1 7.581 0.020 A 51 LYS HA H 1 4.463 0.020 A 51 LYS C C 13 178.273 0.3 A 51 LYS CA C 13 59.874 0.3 A 51 LYS CB C 13 30.342 0.3 A 51 LYS CD C 13 26.962 0.3 A 51 LYS CE C 13 43.396 0.3 A 51 LYS CG C 13 23.118 0.3 A 51 LYS N N 15 118.074 0.3 A 52 GLU H H 1 8.520 0.020 A 52 GLU HA H 1 3.985 0.020 A 52 GLU HB2 H 1 2.129 0.020 A 52 GLU HB3 H 1 2.129 0.020 A 52 GLU HG2 H 1 2.477 0.020 A 52 GLU HG3 H 1 2.477 0.020 A 52 GLU C C 13 178.996 0.3 A 52 GLU CA C 13 59.648 0.3 A 52 GLU CB C 13 29.985 0.3 A 52 GLU CG C 13 36.981 0.3 A 52 GLU N N 15 117.888 0.3 A 53 SER H H 1 7.981 0.020 A 53 SER HA H 1 4.319 0.020 A 53 SER HB2 H 1 4.043 0.020 A 53 SER HB3 H 1 4.043 0.020 A 53 SER C C 13 176.755 0.3 A 53 SER CA C 13 62.118 0.3 A 53 SER CB C 13 63.273 0.3 A 53 SER N N 15 115.472 0.3 A 54 TYR H H 1 8.867 0.020 A 54 TYR HA H 1 4.478 0.020 A 54 TYR HB2 H 1 2.347 0.020 A 54 TYR HB3 H 1 2.347 0.020 A 54 TYR C C 13 176.948 0.3 A 54 TYR CA C 13 63.581 0.3 A 54 TYR CB C 13 38.584 0.3 A 54 TYR N N 15 122.429 0.3 A 55 CYS H H 1 8.689 0.020 A 55 CYS HA H 1 3.971 0.020 A 55 CYS C C 13 176.876 0.3 A 55 CYS CA C 13 65.025 0.3 A 55 CYS CB C 13 33.852 0.3 A 55 CYS N N 15 117.257 0.3 A 56 GLN H H 1 8.347 0.020 A 56 GLN HA H 1 4.145 0.020 A 56 GLN HB2 H 1 2.274 0.020 A 56 GLN HB3 H 1 2.274 0.020 A 56 GLN HG2 H 1 2.840 0.020 A 56 GLN HG3 H 1 2.840 0.020 A 56 GLN C C 13 178.635 0.3 A 56 GLN CA C 13 58.933 0.3 A 56 GLN CB C 13 28.266 0.3 A 56 GLN CG C 13 33.968 0.3 A 56 GLN N N 15 119.033 0.3 A 57 ARG H H 1 8.046 0.020 A 57 ARG HA H 1 4.058 0.020 A 57 ARG HB2 H 1 1.926 0.020 A 57 ARG HB3 H 1 1.926 0.020 A 57 ARG HD2 H 1 3.086 0.020 A 57 ARG HD3 H 1 3.086 0.020 A 57 ARG C C 13 177.912 0.3 A 57 ARG CA C 13 58.650 0.3 A 57 ARG CB C 13 29.700 0.3 A 57 ARG CD C 13 43.277 0.3 A 57 ARG CG C 13 27.070 0.3 A 57 ARG N N 15 119.910 0.3 A 58 GLN H H 1 7.866 0.020 A 58 GLN HA H 1 4.304 0.020 A 58 GLN HB2 H 1 1.651 0.020 A 58 GLN HB3 H 1 1.651 0.020 A 58 GLN HG2 H 1 2.100 0.020 A 58 GLN HG3 H 1 2.100 0.020 A 58 GLN C C 13 176.057 0.3 A 58 GLN CA C 13 55.323 0.3 A 58 GLN CB C 13 29.810 0.3 A 58 GLN CG C 13 33.063 0.3 A 58 GLN N N 15 114.130 0.3 A 59 GLY H H 1 7.976 0.020 A 59 GLY HA2 H 1 3.913 0.020 A 59 GLY HA3 H 1 3.913 0.020 A 59 GLY C C 13 174.442 0.3 A 59 GLY CA C 13 46.626 0.3 A 59 GLY N N 15 109.643 0.3 A 60 VAL H H 1 7.670 0.020 A 60 VAL HA H 1 4.957 0.020 A 60 VAL CA C 13 57.494 0.3 A 60 VAL CB C 13 32.950 0.3 A 60 VAL CG1 C 13 21.375 0.3 A 60 VAL CG2 C 13 18.773 0.3 A 60 VAL N N 15 112.094 0.3 A 61 PRO C C 13 178.680 0.3 A 61 PRO CA C 13 62.300 0.3 A 61 PRO CB C 13 32.639 0.3 A 61 PRO CD C 13 51.076 0.3 A 61 PRO CG C 13 27.773 0.3 A 62 MET H H 1 9.008 0.020 A 62 MET HA H 1 4.797 0.020 A 62 MET C C 13 177.068 0.3 A 62 MET CA C 13 58.426 0.3 A 62 MET CB C 13 32.472 0.3 A 62 MET CE C 13 17.599 0.3 A 62 MET N N 15 124.414 0.3 A 63 ASN H H 1 8.451 0.020 A 63 ASN HA H 1 4.696 0.020 A 63 ASN HBy H 1 3.061 0.020 A 63 ASN HBx H 1 2.916 0.020 A 63 ASN C C 13 175.286 0.3 A 63 ASN CA C 13 53.960 0.3 A 63 ASN CB C 13 37.227 0.3 A 63 ASN N N 15 113.031 0.3 A 64 SER H H 1 7.970 0.020 A 64 SER HA H 1 4.522 0.020 A 64 SER HBy H 1 4.158 0.020 A 64 SER HBx H 1 3.813 0.020 A 64 SER C C 13 172.997 0.3 A 64 SER CA C 13 59.459 0.3 A 64 SER CB C 13 64.834 0.3 A 64 SER N N 15 112.995 0.3 A 65 LEU H H 1 7.341 0.020 A 65 LEU HA H 1 5.130 0.020 A 65 LEU HD1% H 1 0.846 0.020 A 65 LEU HD2% H 1 0.846 0.020 A 65 LEU HG H 1 1.613 0.020 A 65 LEU C C 13 175.213 0.3 A 65 LEU CA C 13 53.531 0.3 A 65 LEU CB C 13 46.146 0.3 A 65 LEU CD1 C 13 22.805 0.3 A 65 LEU CD2 C 13 21.884 0.3 A 65 LEU CG C 13 27.053 0.3 A 65 LEU N N 15 120.891 0.3 A 66 ARG H H 1 8.974 0.020 A 66 ARG HA H 1 4.190 0.020 A 66 ARG HB2 H 1 1.527 0.020 A 66 ARG HB3 H 1 1.527 0.020 A 66 ARG C C 13 172.587 0.3 A 66 ARG CA C 13 54.557 0.3 A 66 ARG CB C 13 33.286 0.3 A 66 ARG CD C 13 43.628 0.3 A 66 ARG CG C 13 26.874 0.3 A 66 ARG N N 15 119.991 0.3 A 67 PHE H H 1 8.928 0.020 A 67 PHE HA H 1 4.957 0.020 A 67 PHE HB2 H 1 2.981 0.020 A 67 PHE HB3 H 1 2.981 0.020 A 67 PHE C C 13 173.744 0.3 A 67 PHE CA C 13 56.409 0.3 A 67 PHE CB C 13 40.773 0.3 A 67 PHE N N 15 122.487 0.3 A 68 LEU H H 1 9.751 0.020 A 68 LEU HA H 1 5.304 0.020 A 68 LEU HB2 H 1 1.324 0.020 A 68 LEU HB3 H 1 1.324 0.020 A 68 LEU HD1% H 1 0.615 0.020 A 68 LEU HD2% H 1 0.615 0.020 A 68 LEU HG H 1 1.859 0.020 A 68 LEU C C 13 175.526 0.3 A 68 LEU CA C 13 53.728 0.3 A 68 LEU CB C 13 46.344 0.3 A 68 LEU CD1 C 13 25.387 0.3 A 68 LEU CD2 C 13 24.039 0.3 A 68 LEU CG C 13 28.098 0.3 A 68 LEU N N 15 124.052 0.3 A 69 PHE H H 1 9.031 0.020 A 69 PHE HA H 1 5.217 0.020 A 69 PHE HBx H 1 2.670 0.020 A 69 PHE HBy H 1 2.829 0.020 A 69 PHE C C 13 174.539 0.3 A 69 PHE CA C 13 56.416 0.3 A 69 PHE CB C 13 41.945 0.3 A 69 PHE N N 15 119.373 0.3 A 70 GLU H H 1 9.409 0.020 A 70 GLU HA H 1 3.582 0.020 A 70 GLU HB2 H 1 1.382 0.020 A 70 GLU HG2 H 1 1.847 0.020 A 70 GLU HG3 H 1 1.847 0.020 A 70 GLU C C 13 176.365 0.3 A 70 GLU CA C 13 56.869 0.3 A 70 GLU CB C 13 26.910 0.3 A 70 GLU CG C 13 35.416 0.3 A 70 GLU N N 15 128.939 0.3 A 71 GLY H H 1 8.855 0.020 A 71 GLY HAy H 1 4.117 0.020 A 71 GLY HAx H 1 3.466 0.020 A 71 GLY C C 13 173.141 0.3 A 71 GLY CA C 13 45.367 0.3 A 71 GLY N N 15 103.124 0.3 A 72 GLN H H 1 8.023 0.020 A 72 GLN HA H 1 4.629 0.020 A 72 GLN HB2 H 1 2.129 0.020 A 72 GLN HB3 H 1 2.129 0.020 A 72 GLN HG2 H 1 2.376 0.020 A 72 GLN HG3 H 1 2.376 0.020 A 72 GLN C C 13 174.804 0.3 A 72 GLN CA C 13 53.820 0.3 A 72 GLN CB C 13 30.891 0.3 A 72 GLN CG C 13 33.581 0.3 A 72 GLN N N 15 120.532 0.3 A 73 ARG H H 1 8.844 0.020 A 73 ARG HA H 1 4.392 0.020 A 73 ARG HBy H 1 1.774 0.020 A 73 ARG HBx H 1 1.134 0.020 A 73 ARG C C 13 176.538 0.3 A 73 ARG CA C 13 57.284 0.3 A 73 ARG CB C 13 30.465 0.3 A 73 ARG CD C 13 43.535 0.3 A 73 ARG CG C 13 28.113 0.3 A 73 ARG N N 15 125.113 0.3 A 74 ILE H H 1 8.992 0.020 A 74 ILE HA H 1 4.537 0.020 A 74 ILE HB H 1 0.919 0.020 A 74 ILE HG12 H 1 1.584 0.020 A 74 ILE HG13 H 1 1.584 0.020 A 74 ILE CA C 13 61.150 0.3 A 74 ILE CB C 13 39.121 0.3 A 74 ILE CD1 C 13 15.383 0.3 A 74 ILE CG1 C 13 27.671 0.3 A 74 ILE CG2 C 13 18.970 0.3 A 74 ILE N N 15 126.660 0.3 A 75 ALA C C 13 177.623 0.3 A 75 ALA CA C 13 50.743 0.3 A 75 ALA CB C 13 18.447 0.3 A 76 ASP H H 1 8.787 0.020 A 76 ASP C C 13 175.743 0.3 A 76 ASP CA C 13 57.240 0.3 A 76 ASP CB C 13 40.148 0.3 A 76 ASP N N 15 120.484 0.3 A 77 ASN H H 1 7.784 0.020 A 77 ASN HA H 1 4.334 0.020 A 77 ASN HB2 H 1 2.641 0.020 A 77 ASN HB3 H 1 2.641 0.020 A 77 ASN C C 13 175.671 0.3 A 77 ASN CA C 13 51.974 0.3 A 77 ASN CB C 13 37.342 0.3 A 77 ASN N N 15 109.444 0.3 A 78 HIS H H 1 7.224 0.020 A 78 HIS HA H 1 4.942 0.020 A 78 HIS HBy H 1 3.336 0.020 A 78 HIS HBx H 1 2.815 0.020 A 78 HIS C C 13 175.189 0.3 A 78 HIS CA C 13 56.682 0.3 A 78 HIS CB C 13 33.541 0.3 A 78 HIS N N 15 119.768 0.3 A 79 THR H H 1 7.336 0.020 A 79 THR HA H 1 5.261 0.020 A 79 THR HG1 H 1 5.782 0.020 A 79 THR CA C 13 58.745 0.3 A 79 THR CB C 13 69.889 0.3 A 79 THR CG2 C 13 21.629 0.3 A 79 THR N N 15 108.230 0.3 A 80 PRO C C 13 178.056 0.3 A 80 PRO CA C 13 65.739 0.3 A 80 PRO CB C 13 32.701 0.3 A 80 PRO CG C 13 27.994 0.3 A 80 PRO N N 15 119.000 0.3 A 81 LYS H H 1 8.116 0.020 A 81 LYS HA H 1 3.958 0.020 A 81 LYS C C 13 178.900 0.3 A 81 LYS CA C 13 59.086 0.3 A 81 LYS CB C 13 32.882 0.3 A 81 LYS CD C 13 29.339 0.3 A 81 LYS CE C 13 42.206 0.3 A 81 LYS CG C 13 24.373 0.3 A 81 LYS N N 15 115.265 0.3 A 82 GLU H H 1 8.011 0.020 A 82 GLU HA H 1 3.969 0.020 A 82 GLU C C 13 178.153 0.3 A 82 GLU CA C 13 58.888 0.3 A 82 GLU CB C 13 30.150 0.3 A 82 GLU CG C 13 36.231 0.3 A 82 GLU N N 15 120.751 0.3 A 83 LEU H H 1 7.529 0.020 A 83 LEU HA H 1 4.233 0.020 A 83 LEU HB2 H 1 1.469 0.020 A 83 LEU HB3 H 1 1.469 0.020 A 83 LEU C C 13 176.322 0.3 A 83 LEU CA C 13 54.682 0.3 A 83 LEU CB C 13 42.442 0.3 A 83 LEU CD1 C 13 25.715 0.3 A 83 LEU CD2 C 13 21.088 0.3 A 83 LEU CG C 13 27.123 0.3 A 83 LEU N N 15 114.989 0.3 A 84 GLY H H 1 7.698 0.020 A 84 GLY HA2 H 1 3.929 0.020 A 84 GLY HA3 H 1 3.929 0.020 A 84 GLY C C 13 174.972 0.3 A 84 GLY CA C 13 46.370 0.3 A 84 GLY N N 15 107.997 0.3 A 85 MET H H 1 7.670 0.020 A 85 MET HA H 1 4.204 0.020 A 85 MET HB2 H 1 1.281 0.020 A 85 MET HB3 H 1 1.281 0.020 A 85 MET HG2 H 1 2.670 0.020 A 85 MET HG3 H 1 2.670 0.020 A 85 MET C C 13 174.089 0.3 A 85 MET CA C 13 56.973 0.3 A 85 MET CB C 13 34.889 0.3 A 85 MET CE C 13 18.883 0.3 A 85 MET CG C 13 33.454 0.3 A 85 MET N N 15 117.521 0.3 A 86 GLU H H 1 9.360 0.020 A 86 GLU HA H 1 4.450 0.020 A 86 GLU HB2 H 1 1.787 0.020 A 86 GLU HB3 H 1 1.787 0.020 A 86 GLU HG2 H 1 2.250 0.020 A 86 GLU HG3 H 1 2.250 0.020 A 86 GLU C C 13 175.089 0.3 A 86 GLU CA C 13 56.672 0.3 A 86 GLU CB C 13 26.150 0.3 A 86 GLU CG C 13 36.051 0.3 A 86 GLU N N 15 120.887 0.3 A 87 GLU H H 1 8.364 0.020 A 87 GLU HA H 1 4.305 0.020 A 87 GLU HB2 H 1 2.260 0.020 A 87 GLU HB3 H 1 2.260 0.020 A 87 GLU HG2 H 1 2.593 0.020 A 87 GLU HG3 H 1 2.593 0.020 A 87 GLU C C 13 177.093 0.3 A 87 GLU CA C 13 58.961 0.3 A 87 GLU CB C 13 29.985 0.3 A 87 GLU CG C 13 35.016 0.3 A 87 GLU N N 15 119.175 0.3 A 88 GLU H H 1 9.388 0.020 A 88 GLU HA H 1 3.726 0.020 A 88 GLU HB2 H 1 2.352 0.020 A 88 GLU HB3 H 1 2.352 0.020 A 88 GLU C C 13 174.659 0.3 A 88 GLU CA C 13 58.700 0.3 A 88 GLU CB C 13 26.683 0.3 A 88 GLU CG C 13 37.317 0.3 A 88 GLU N N 15 118.716 0.3 A 89 ASP H H 1 8.194 0.020 A 89 ASP HA H 1 4.914 0.020 A 89 ASP HB2 H 1 2.641 0.020 A 89 ASP HB3 H 1 2.641 0.020 A 89 ASP C C 13 174.057 0.3 A 89 ASP CA C 13 55.486 0.3 A 89 ASP CB C 13 42.106 0.3 A 89 ASP N N 15 120.183 0.3 A 90 VAL H H 1 8.214 0.020 A 90 VAL HA H 1 4.957 0.020 A 90 VAL HB H 1 2.019 0.020 A 90 VAL HG1% H 1 1.107 0.020 A 90 VAL HG2% H 1 0.948 0.020 A 90 VAL C C 13 175.623 0.3 A 90 VAL CA C 13 61.447 0.3 A 90 VAL CB C 13 34.964 0.3 A 90 VAL CG1 C 13 21.930 0.3 A 90 VAL N N 15 116.511 0.3 A 91 ILE H H 1 9.207 0.020 A 91 ILE HA H 1 4.826 0.020 A 91 ILE HB H 1 1.744 0.020 A 91 ILE HG12 H 1 0.919 0.020 A 91 ILE HG13 H 1 0.919 0.020 A 91 ILE C C 13 174.466 0.3 A 91 ILE CA C 13 59.582 0.3 A 91 ILE CB C 13 40.923 0.3 A 91 ILE CD1 C 13 14.796 0.3 A 91 ILE CG1 C 13 27.938 0.3 A 91 ILE CG2 C 13 17.963 0.3 A 91 ILE N N 15 127.324 0.3 A 92 GLU H H 1 8.909 0.020 A 92 GLU HA H 1 4.870 0.020 A 92 GLU HB2 H 1 1.946 0.020 A 92 GLU HB3 H 1 1.946 0.020 A 92 GLU HG2 H 1 2.250 0.020 A 92 GLU HG3 H 1 2.250 0.020 A 92 GLU C C 13 174.828 0.3 A 92 GLU CA C 13 55.061 0.3 A 92 GLU CB C 13 33.244 0.3 A 92 GLU CG C 13 36.865 0.3 A 92 GLU N N 15 125.786 0.3 A 93 VAL H H 1 7.828 0.020 A 93 VAL HA H 1 4.219 0.020 A 93 VAL HB H 1 1.295 0.020 A 93 VAL HG1% H 1 0.210 0.020 A 93 VAL HG2% H 1 0.036 0.020 A 93 VAL C C 13 174.525 0.3 A 93 VAL CA C 13 59.690 0.3 A 93 VAL CB C 13 33.989 0.3 A 93 VAL N N 15 119.646 0.3 A 94 TYR H H 1 8.597 0.020 A 94 TYR HA H 1 5.188 0.020 A 94 TYR HB2 H 1 1.774 0.020 A 94 TYR HB3 H 1 1.774 0.020 A 94 TYR C C 13 174.129 0.3 A 94 TYR CA C 13 56.261 0.3 A 94 TYR CB C 13 42.456 0.3 A 94 TYR N N 15 124.262 0.3 A 95 GLN H H 1 8.728 0.020 A 95 GLN HA H 1 4.580 0.020 A 95 GLN HB2 H 1 2.033 0.020 A 95 GLN HB3 H 1 2.033 0.020 A 95 GLN HG2 H 1 2.424 0.020 A 95 GLN HG3 H 1 2.424 0.020 A 95 GLN C C 13 176.105 0.3 A 95 GLN CA C 13 56.076 0.3 A 95 GLN CB C 13 29.442 0.3 A 95 GLN CG C 13 33.965 0.3 A 95 GLN N N 15 120.886 0.3 A 96 GLU H H 1 8.479 0.020 A 96 GLU HA H 1 4.363 0.020 A 96 GLU HB2 H 1 1.729 0.020 A 96 GLU HB3 H 1 1.729 0.020 A 96 GLU HG2 H 1 2.163 0.020 A 96 GLU HG3 H 1 2.163 0.020 A 96 GLU C C 13 175.936 0.3 A 96 GLU CA C 13 56.391 0.3 A 96 GLU CB C 13 30.438 0.3 A 96 GLU CG C 13 35.435 0.3 A 96 GLU N N 15 124.981 0.3 A 97 GLN H H 1 8.796 0.020 A 97 GLN HA H 1 4.465 0.020 A 97 GLN HB2 H 1 2.019 0.020 A 97 GLN HB3 H 1 2.019 0.020 A 97 GLN HG2 H 1 2.352 0.020 A 97 GLN C C 13 175.792 0.3 A 97 GLN CA C 13 55.806 0.3 A 97 GLN CB C 13 29.422 0.3 A 97 GLN CG C 13 33.678 0.3 A 97 GLN N N 15 122.487 0.3 A 98 THR H H 1 8.364 0.020 A 98 THR HA H 1 4.363 0.020 A 98 THR HG2% H 1 1.194 0.020 A 98 THR C C 13 174.852 0.3 A 98 THR CA C 13 62.051 0.3 A 98 THR CB C 13 69.812 0.3 A 98 THR CG2 C 13 21.487 0.3 A 98 THR N N 15 115.543 0.3 A 99 GLY H H 1 8.562 0.020 A 99 GLY HA2 H 1 4.001 0.020 A 99 GLY HA3 H 1 4.001 0.020 A 99 GLY C C 13 174.274 0.3 A 99 GLY CA C 13 45.486 0.3 A 99 GLY N N 15 111.338 0.3 A 100 GLY H H 1 8.351 0.020 A 100 GLY HA2 H 1 4.000 0.020 A 100 GLY HA3 H 1 4.000 0.020 A 100 GLY CA C 13 45.532 0.3 A 100 GLY N N 15 108.720 0.3 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 5 SER N A 6 ASP N 1.0 . 5.5 2 2 A 6 ASP N A 7 GLN N 1.0 . 5.5 3 3 A 7 GLN N A 8 GLU N 1.0 . 5.5 4 4 A 8 GLU N A 9 ALA N 1.0 . 5.5 5 5 A 9 ALA N A 10 LYS N 1.0 . 5.5 6 6 A 13 THR N A 12 SER N 1.0 . 5.5 7 7 A 13 THR N A 14 GLU N 1.0 . 5.5 8 8 A 14 GLU N A 15 ASP N 1.0 . 5.5 9 9 A 15 ASP N A 16 LEU N 1.0 . 5.5 10 10 A 16 LEU N A 17 GLY N 1.0 . 5.5 11 11 A 17 GLY N A 18 ASP N 1.0 . 5.5 12 12 A 18 ASP N A 19 LYS N 1.0 . 5.5 13 13 A 19 LYS N A 20 LYS N 1.0 . 5.5 14 14 A 22 GLY N A 24 TYR N 1.0 . 6.3 15 15 A 22 GLY N A 23 GLU H 1.0 . 5.5 16 16 A 22 GLY N A 21 GLU N 1.0 . 5.5 17 17 A 22 GLY N A 23 GLU N 1.0 . 5.5 18 18 A 23 GLU N A 22 GLY H 1.0 . 5.0 19 19 A 23 GLU N A 24 TYR H 1.0 . 5.0 20 20 A 24 TYR N A 23 GLU H 1.0 . 5.0 21 21 A 24 TYR N A 25 ILE N 1.0 . 5.0 22 22 A 24 TYR N A 23 GLU N 1.0 . 5.0 23 23 A 25 ILE N A 41 VAL N 1.0 . 5.0 24 24 A 27 LEU N A 39 PHE N 1.0 . 5.0 25 25 A 27 LEU N A 28 LYS N 1.0 . 5.0 26 26 A 28 LYS N A 91 ILE N 1.0 . 5.0 27 27 A 28 LYS N A 29 VAL N 1.0 . 5.0 28 28 A 29 VAL N A 30 ILE N 1.0 . 5.0 29 29 A 31 GLY N A 32 GLN N 1.0 . 5.0 30 30 A 30 ILE N A 31 GLY N 1.0 . 5.0 31 31 A 32 GLN N A 33 ASP N 1.0 . 5.0 32 32 A 33 ASP N A 34 SER N 1.0 . 5.0 33 33 A 34 SER N A 35 SER N 1.0 . 5.0 34 34 A 31 GLY N A 34 SER N 1.0 . 5.0 35 35 A 33 ASP N A 35 SER N 1.0 . 5.0 36 36 A 35 SER N A 36 GLU N 1.0 . 5.0 37 37 A 36 GLU N A 37 ILE N 1.0 . 5.0 38 38 A 39 PHE N A 40 LYS N 1.0 . 5.0 39 39 A 41 VAL N A 40 LYS N 1.0 . 5.0 40 40 A 41 VAL N A 42 LYS N 1.0 . 5.0 41 41 A 44 THR N A 45 THR N 1.0 . 5.0 42 42 A 44 THR N A 43 MET N 1.0 . 5.0 43 43 A 45 THR N A 43 MET N 1.0 . 6.7 44 44 A 46 HIS N A 78 HIS N 1.0 . 6.2 45 45 A 48 LYS N A 47 LEU N 1.0 . 5.0 46 46 A 48 LYS N A 49 LYS N 1.0 . 5.0 47 47 A 49 LYS N A 50 LEU N 1.0 . 5.0 48 48 A 50 LEU N A 51 LYS N 1.0 . 5.0 49 49 A 51 LYS N A 52 GLU N 1.0 . 5.0 50 50 A 52 GLU N A 53 SER N 1.0 . 5.0 51 51 A 52 GLU N A 54 TYR N 1.0 . 5.0 52 52 A 50 LEU N A 52 GLU N 1.0 . 5.0 53 53 A 53 SER N A 55 CYS N 1.0 . 5.0 54 54 A 53 SER N A 54 TYR N 1.0 . 5.0 55 55 A 55 CYS N A 56 GLN N 1.0 . 5.0 56 56 A 54 TYR N A 55 CYS N 1.0 . 5.0 57 57 A 56 GLN N A 59 GLY N 1.0 . 5.0 58 58 A 56 GLN N A 57 ARG N 1.0 . 5.0 59 59 A 57 ARG N A 58 GLN N 1.0 . 5.0 60 60 A 59 GLY N A 58 GLN N 1.0 . 5.0 61 61 A 58 GLN N A 60 VAL N 1.0 . 5.0 62 62 A 59 GLY N A 60 VAL N 1.0 . 5.0 63 63 A 59 GLY N A 57 ARG N 1.0 . 5.0 64 64 A 63 ASN N A 62 MET N 1.0 . 5.0 65 65 A 63 ASN N A 64 SER N 1.0 . 5.0 66 66 A 64 SER N A 65 LEU N 1.0 . 5.0 67 67 A 65 LEU N A 66 ARG N 1.0 . 5.0 68 68 A 67 PHE N A 93 VAL N 1.0 . 5.8 69 69 A 69 PHE N A 72 GLN N 1.0 . 5.0 70 70 A 70 GLU N A 71 GLY H 1.0 . 5.0 71 71 A 69 PHE N A 70 GLU N 1.0 . 5.0 72 72 A 72 GLN N A 70 GLU N 1.0 . 5.0 73 73 A 71 GLY N A 72 GLN H 1.0 . 5.0 74 74 A 71 GLY N A 70 GLU H 1.0 . 5.0 75 75 A 70 GLU N A 71 GLY N 1.0 . 5.0 76 76 A 72 GLN N A 71 GLY H 1.0 . 5.0 77 77 A 72 GLN N A 71 GLY N 1.0 . 5.0 78 78 A 73 ARG N A 74 ILE N 1.0 . 5.0 79 79 A 72 GLN N A 73 ARG N 1.0 . 5.0 80 80 A 69 PHE N A 73 ARG N 1.0 . 5.5 81 81 A 78 HIS N A 76 ASP N 1.0 . 5.0 82 82 A 76 ASP N A 77 ASN N 1.0 . 5.0 83 83 A 78 HIS N A 77 ASN N 1.0 . 5.0 84 84 A 78 HIS N A 79 THR N 1.0 . 5.0 85 85 A 79 THR N A 82 GLU N 1.0 . 5.2 86 86 A 79 THR N A 81 LYS N 1.0 . 5.4 87 87 A 82 GLU N A 81 LYS N 1.0 . 5.0 88 88 A 82 GLU N A 83 LEU N 1.0 . 5.0 89 89 A 83 LEU N A 84 GLY N 1.0 . 5.0 90 90 A 82 GLU N A 84 GLY N 1.0 . 5.0 91 91 A 83 LEU N A 85 MET N 1.0 . 5.0 92 92 A 84 GLY N A 85 MET N 1.0 . 5.0 93 93 A 85 MET N A 86 GLU N 1.0 . 5.0 94 94 A 88 GLU N A 89 ASP N 1.0 . 5.0 95 95 A 89 ASP N A 90 VAL N 1.0 . 5.0 96 96 A 91 ILE N A 90 VAL N 1.0 . 5.0 97 97 A 91 ILE N A 92 GLU N 1.0 . 5.0 98 98 A 93 VAL N A 92 GLU N 1.0 . 5.0 99 99 A 66 ARG N A 94 TYR N 1.0 . 5.0 100 100 A 94 TYR N A 95 GLN N 1.0 . 5.0 101 101 A 95 GLN N A 96 GLU N 1.0 . 5.0 102 102 A 96 GLU N A 97 GLN N 1.0 . 5.0 103 103 A 66 ARG N A 96 GLU N 1.0 . 5.7 104 104 A 97 GLN N A 98 THR N 1.0 . 5.0 105 105 A 98 THR N A 99 GLY N 1.0 . 5.0 106 106 A 99 GLY N A 100 GLY N 1.0 . 5.0 107 107 A 4 MET N A 7 GLN CA 1.0 . 6.5 108 108 A 4 MET N A 7 GLN CB 1.0 . 6.5 109 109 A 6 ASP N A 4 MET CB 1.0 . 6.5 110 110 A 6 ASP N A 5 SER CB 1.0 . 6.5 111 111 A 7 GLN N A 5 SER CB 1.0 . 6.5 112 112 A 7 GLN N A 8 GLU CG 1.0 . 6.5 113 113 A 7 GLN N A 4 MET CA 1.0 . 6.5 114 114 A 8 GLU N A 9 ALA CA 1.0 . 6.5 115 115 A 8 GLU N A 7 GLN CG 1.0 . 6.5 116 116 A 8 GLU N A 7 GLN CA 1.0 . 6.5 117 117 A 8 GLU N A 6 ASP CB 1.0 . 6.5 118 118 A 8 GLU N A 6 ASP CA 1.0 . 6.5 119 119 A 8 GLU N A 7 GLN CB 1.0 . 6.5 120 120 A 9 ALA N A 8 GLU CA 1.0 . 6.5 121 121 A 10 LYS N A 11 PRO CD 1.0 . 6.5 122 122 A 12 SER N A 13 THR CG2 1.0 . 6.7 123 123 A 12 SER N A 15 ASP CB 1.0 . 6.5 124 124 A 13 THR N A 12 SER CA 1.0 . 6.5 125 125 A 13 THR N A 14 GLU CA 1.0 . 6.5 126 126 A 13 THR N A 11 PRO CB 1.0 . 6.5 127 127 A 14 GLU N A 15 ASP CB 1.0 . 6.5 128 128 A 14 GLU N A 12 SER CB 1.0 . 6.5 129 129 A 14 GLU N A 13 THR CA 1.0 . 6.5 130 130 A 14 GLU N A 12 SER CA 1.0 . 6.5 131 131 A 15 ASP N A 14 GLU CB 1.0 . 6.5 132 132 A 15 ASP N A 14 GLU CA 1.0 . 6.5 133 133 A 15 ASP N A 13 THR CG2 1.0 . 6.5 134 134 A 15 ASP N A 13 THR CA 1.0 . 6.5 135 135 A 16 LEU N A 15 ASP CA 1.0 . 6.5 136 136 A 16 LEU N A 17 GLY CA 1.0 . 6.5 137 137 A 17 GLY N A 18 ASP CB 1.0 . 6.5 138 138 A 17 GLY N A 15 ASP CA 1.0 . 6.5 139 139 A 17 GLY N A 16 LEU CA 1.0 . 6.5 140 140 A 18 ASP N A 17 GLY CA 1.0 . 6.5 141 141 A 18 ASP N A 16 LEU CB 1.0 . 6.5 142 142 A 19 LYS N A 20 LYS CB 1.0 . 6.5 143 143 A 19 LYS N A 18 ASP CA 1.0 . 6.5 144 144 A 19 LYS N A 20 LYS CA 1.0 . 6.5 145 145 A 19 LYS N A 18 ASP CB 1.0 . 6.5 146 146 A 20 LYS N A 19 LYS CA 1.0 . 6.5 147 147 A 20 LYS N A 21 GLU CA 1.0 . 6.5 148 148 A 21 GLU N A 20 LYS CA 1.0 . 6.5 149 149 A 22 GLY N A 19 LYS CA 1.0 . 6.5 150 150 A 22 GLY N A 20 LYS CG 1.0 . 6.5 151 151 A 22 GLY N A 20 LYS CB 1.0 . 6.5 152 152 A 24 TYR N A 23 GLU CB 1.0 . 5.0 153 153 A 24 TYR N A 23 GLU CG 1.0 . 5.0 154 154 A 24 TYR N A 42 LYS CG 1.0 . 6.7 155 155 A 24 TYR N A 42 LYS CA 1.0 . 5.0 156 156 A 27 LEU N A 26 LYS CB 1.0 . 6.0 157 157 A 28 LYS N A 29 VAL CA 1.0 . 6.0 158 158 A 28 LYS N A 28 LYS CB 1.0 . 6.0 159 159 A 29 VAL N A 28 LYS CB 1.0 . 6.0 160 160 A 29 VAL N A 30 ILE CB 1.0 . 6.0 161 161 A 29 VAL N A 30 ILE CG2 1.0 . 6.9 162 162 A 29 VAL N A 30 ILE CD1 1.0 . 6.0 163 163 A 29 VAL N A 91 ILE CB 1.0 . 6.5 164 164 A 29 VAL N A 37 ILE CG1 1.0 . 6.0 165 165 A 29 VAL N A 37 ILE CB 1.0 . 6.0 166 166 A 29 VAL N A 37 ILE CA 1.0 . 6.0 167 167 A 29 VAL N A 91 ILE CD1 1.0 . 6.6 168 168 A 29 VAL N A 36 GLU CG 1.0 . 6.0 169 169 A 30 ILE N A 29 VAL CA 1.0 . 6.0 170 170 A 30 ILE N A 92 GLU CG 1.0 . 6.2 171 171 A 30 ILE N A 28 LYS CB 1.0 . 6.0 172 172 A 30 ILE N A 28 LYS CA 1.0 . 6.0 173 173 A 31 GLY N A 29 VAL CB 1.0 . 6.0 174 174 A 31 GLY N A 93 VAL CGx 1.0 . 6.2 175 175 A 32 GLN N A 33 ASP CB 1.0 . 5.5 176 176 A 32 GLN N A 31 GLY CA 1.0 . 5.0 177 177 A 33 ASP N A 32 GLN CB 1.0 . 5.0 178 178 A 33 ASP N A 31 GLY CA 1.0 . 5.0 179 179 A 34 SER N A 32 GLN CG 1.0 . 5.9 180 180 A 34 SER N A 32 GLN CB 1.0 . 5.4 181 181 A 34 SER N A 31 GLY CA 1.0 . 5.0 182 182 A 34 SER N A 32 GLN CA 1.0 . 5.0 183 183 A 34 SER N A 35 SER CA 1.0 . 5.0 184 184 A 34 SER N A 35 SER CB 1.0 . 5.0 185 185 A 35 SER N A 33 ASP CB 1.0 . 6.0 186 186 A 35 SER N A 30 ILE CG2 1.0 . 6.0 187 187 A 35 SER N A 31 GLY CA 1.0 . 6.0 188 188 A 35 SER N A 33 ASP CA 1.0 . 6.0 189 189 A 36 GLU N A 37 ILE CD1 1.0 . 6.5 190 190 A 36 GLU N A 37 ILE CG1 1.0 . 6.0 191 191 A 36 GLU N A 30 ILE CD1 1.0 . 6.5 192 192 A 37 ILE N A 29 VAL CG1 1.0 . 6.4 193 193 A 37 ILE N A 29 VAL CG2 1.0 . 6.0 194 194 A 37 ILE N A 36 GLU CA 1.0 . 6.0 195 195 A 37 ILE CB A 38 HIS N 1.0 . 6.0 196 196 A 37 ILE CA A 38 HIS N 1.0 . 6.0 197 197 A 40 LYS N A 26 LYS CA 1.0 . 6.0 198 198 A 40 LYS N A 39 PHE CB 1.0 . 6.0 199 199 A 41 VAL N A 25 ILE CG2 1.0 . 6.3 200 200 A 43 MET N A 25 ILE CG2 1.0 . 5.7 201 201 A 43 MET N A 25 ILE CG1 1.0 . 6.2 202 202 A 43 MET N A 44 THR CG2 1.0 . 5.4 203 203 A 43 MET N A 81 LYS CE 1.0 . 5.8 204 204 A 43 MET N A 23 GLU CG 1.0 . 5.0 205 205 A 44 THR N A 42 LYS CA 1.0 . 5.3 206 206 A 44 THR N A 43 MET CG 1.0 . 5.0 207 207 A 44 THR N A 42 LYS CB 1.0 . 5.8 208 208 A 44 THR N A 79 THR CB 1.0 . 6.2 209 209 A 44 THR N A 43 MET CB 1.0 . 5.0 210 210 A 44 THR N A 42 LYS CD 1.0 . 5.2 211 211 A 44 THR N A 43 MET CA 1.0 . 5.0 212 212 A 44 THR N A 42 LYS CG 1.0 . 5.3 213 213 A 45 THR N A 46 HIS CA 1.0 . 5.0 214 214 A 45 THR N A 46 HIS CB 1.0 . 6.1 215 215 A 45 THR N A 44 THR CG2 1.0 . 5.0 216 216 A 45 THR N A 50 LEU CB 1.0 . 6.8 217 217 A 45 THR N A 44 THR CA 1.0 . 5.0 218 218 A 46 HIS N A 79 THR CG2 1.0 . 5.0 219 219 A 47 LEU N A 45 THR CG2 1.0 . 6.5 220 220 A 47 LEU N A 48 LYS CB 1.0 . 5.0 221 221 A 47 LEU N A 50 LEU CB 1.0 . 5.4 222 222 A 47 LEU N A 78 HIS CA 1.0 . 5.0 223 223 A 47 LEU N A 46 HIS CA 1.0 . 5.0 224 224 A 47 LEU N A 50 LEU CA 1.0 . 5.8 225 225 A 47 LEU N A 79 THR CG2 1.0 . 6.3 226 226 A 48 LYS N A 47 LEU CG 1.0 . 5.0 227 227 A 48 LYS N A 47 LEU CB 1.0 . 5.0 228 228 A 48 LYS N A 50 LEU CB 1.0 . 5.9 229 229 A 48 LYS N A 76 ASP CB 1.0 . 5.2 230 230 A 48 LYS N A 49 LYS CA 1.0 . 5.0 231 231 A 48 LYS N A 50 LEU CA 1.0 . 5.6 232 232 A 48 LYS N A 49 LYS CG 1.0 . 6.5 233 233 A 48 LYS N A 47 LEU CD1 1.0 . 5.0 234 234 A 49 LYS N A 50 LEU CB 1.0 . 5.2 235 235 A 49 LYS N A 47 LEU CB 1.0 . 5.9 236 236 A 49 LYS N A 47 LEU CD1 1.0 . 6.4 237 237 A 49 LYS N A 48 LYS CG 1.0 . 5.0 238 238 A 49 LYS N A 48 LYS CB 1.0 . 5.0 239 239 A 49 LYS N A 48 LYS CD 1.0 . 5.0 240 240 A 50 LEU N A 48 LYS CB 1.0 . 5.9 241 241 A 50 LEU N A 48 LYS CD 1.0 . 6.0 242 242 A 50 LEU N A 52 GLU CB 1.0 . 5.5 243 243 A 50 LEU N A 45 THR CG2 1.0 . 5.9 244 244 A 50 LEU N A 48 LYS CA 1.0 . 5.0 245 245 A 50 LEU N A 45 THR CA 1.0 . 5.9 246 246 A 50 LEU N A 49 LYS CA 1.0 . 5.0 247 247 A 51 LYS N A 48 LYS CB 1.0 . 6.5 248 248 A 51 LYS N A 52 GLU CG 1.0 . 6.4 249 249 A 51 LYS N A 52 GLU CB 1.0 . 5.0 250 250 A 51 LYS N A 48 LYS CA 1.0 . 5.0 251 251 A 51 LYS N A 52 GLU CA 1.0 . 5.0 252 252 A 52 GLU N A 62 MET CE 1.0 . 5.2 253 253 A 52 GLU N A 50 LEU CA 1.0 . 5.0 254 254 A 52 GLU N A 62 MET CB 1.0 . 5.0 255 255 A 53 SER N A 49 LYS CG 1.0 . 6.9 256 256 A 53 SER N A 54 TYR CB 1.0 . 5.0 257 257 A 53 SER N A 49 LYS CA 1.0 . 5.9 258 258 A 53 SER N A 56 GLN CB 1.0 . 5.0 259 259 A 53 SER N A 56 GLN CG 1.0 . 5.0 260 260 A 54 TYR N A 57 ARG CA 1.0 . 5.9 261 261 A 54 TYR N A 50 LEU CG 1.0 . 6.7 262 262 A 54 TYR N A 50 LEU CD1 1.0 . 5.9 263 263 A 54 TYR N A 52 GLU CA 1.0 . 5.0 264 264 A 54 TYR N A 57 ARG CG 1.0 . 5.0 265 265 A 55 CYS N A 56 GLN CB 1.0 . 5.0 266 266 A 55 CYS N A 51 LYS CG 1.0 . 6.2 267 267 A 55 CYS N A 53 SER CA 1.0 . 5.0 268 268 A 55 CYS N A 60 VAL CG2 1.0 . 5.2 269 269 A 55 CYS N A 52 GLU CA 1.0 . 5.0 270 270 A 55 CYS N A 58 GLN CA 1.0 . 5.9 271 271 A 55 CYS N A 57 ARG CA 1.0 . 5.3 272 272 A 55 CYS N A 57 ARG CG 1.0 . 5.0 273 273 A 55 CYS N A 65 LEU CD1 1.0 . 6.5 274 274 A 55 CYS N A 52 GLU CB 1.0 . 6.5 275 275 A 56 GLN N A 57 ARG CG 1.0 . 5.3 276 276 A 56 GLN N A 53 SER CA 1.0 . 5.0 277 277 A 56 GLN N A 53 SER CB 1.0 . 6.7 278 278 A 56 GLN N A 52 GLU CB 1.0 . 6.4 279 279 A 57 ARG N A 54 TYR CA 1.0 . 5.0 280 280 A 57 ARG N A 58 GLN CA 1.0 . 5.0 281 281 A 57 ARG N A 55 CYS CB 1.0 . 5.7 282 282 A 57 ARG N A 55 CYS CA 1.0 . 5.0 283 283 A 57 ARG N A 53 SER CA 1.0 . 5.3 284 284 A 57 ARG N A 60 VAL CG2 1.0 . 6.3 285 285 A 58 GLN N A 59 GLY CA 1.0 . 5.0 286 286 A 58 GLN N A 56 GLN CB 1.0 . 5.6 287 287 A 58 GLN N A 60 VAL CG1 1.0 . 6.3 288 288 A 58 GLN N A 60 VAL CG2 1.0 . 5.4 289 289 A 58 GLN N A 55 CYS CA 1.0 . 5.0 290 290 A 59 GLY N A 55 CYS CB 1.0 . 6.8 291 291 A 59 GLY N A 56 GLN CB 1.0 . 6.1 292 292 A 59 GLY N A 55 CYS CA 1.0 . 5.8 293 293 A 59 GLY N A 60 VAL CG2 1.0 . 5.0 294 294 A 59 GLY N A 60 VAL CG1 1.0 . 5.0 295 295 A 59 GLY N A 57 ARG CA 1.0 . 5.0 296 296 A 59 GLY N A 57 ARG CG 1.0 . 5.8 297 297 A 60 VAL N A 61 PRO CD 1.0 . 5.0 298 298 A 60 VAL N A 58 GLN CB 1.0 . 5.0 299 299 A 60 VAL N A 55 CYS CA 1.0 . 5.0 300 300 A 60 VAL N A 58 GLN CA 1.0 . 5.0 301 301 A 60 VAL N A 55 CYS CB 1.0 . 5.4 302 302 A 60 VAL N A 64 SER CB 1.0 . 5.9 303 303 A 62 MET N A 52 GLU CG 1.0 . 6.9 304 304 A 62 MET N A 61 PRO CA 1.0 . 5.0 305 305 A 62 MET N A 61 PRO CB 1.0 . 5.0 306 306 A 62 MET N A 61 PRO CG 1.0 . 5.0 307 307 A 63 ASN N A 64 SER CB 1.0 . 5.0 308 308 A 63 ASN N A 61 PRO CG 1.0 . 5.0 309 309 A 63 ASN N A 62 MET CE 1.0 . 5.8 310 310 A 63 ASN N A 61 PRO CB 1.0 . 5.0 311 311 A 64 SER N A 65 LEU CB 1.0 . 6.5 312 312 A 64 SER N A 96 GLU CG 1.0 . 6.5 313 313 A 64 SER N A 61 PRO CG 1.0 . 6.5 314 314 A 64 SER N A 65 LEU CG 1.0 . 6.5 315 315 A 64 SER N A 60 VAL CG1 1.0 . 6.9 316 316 A 64 SER N A 60 VAL CG2 1.0 . 6.5 317 317 A 64 SER N A 62 MET CB 1.0 . 6.5 318 318 A 65 LEU N A 63 ASN CB 1.0 . 6.5 319 319 A 65 LEU N A 60 VAL CG2 1.0 . 6.5 320 320 A 65 LEU N A 95 GLN CA 1.0 . 6.5 321 321 A 66 ARG N A 94 TYR CB 1.0 . 6.5 322 322 A 66 ARG N A 67 PHE CA 1.0 . 6.5 323 323 A 66 ARG N A 94 TYR CA 1.0 . 6.5 324 324 A 66 ARG N A 96 GLU CG 1.0 . 6.5 325 325 A 66 ARG N A 96 GLU CB 1.0 . 6.5 326 326 A 67 PHE N A 91 ILE CG2 1.0 . 6.8 327 327 A 68 LEU N A 66 ARG CG 1.0 . 6.5 328 328 A 92 GLU CG A 68 LEU N 1.0 . 6.8 329 329 A 68 LEU N A 92 GLU CB 1.0 . 6.5 330 330 A 68 LEU N A 92 GLU CA 1.0 . 6.5 331 331 A 68 LEU N A 73 ARG CG 1.0 . 6.7 332 332 A 68 LEU N A 73 ARG CA 1.0 . 6.5 333 333 A 68 LEU N A 91 ILE CA 1.0 . 6.5 334 334 A 69 PHE N A 72 GLN CB 1.0 . 6.5 335 335 A 69 PHE N A 72 GLN CA 1.0 . 6.5 336 336 A 69 PHE N A 72 GLN CG 1.0 . 6.5 337 337 A 69 PHE N A 74 ILE CD1 1.0 . 6.8 338 338 A 69 PHE N A 74 ILE CG2 1.0 . 6.5 339 339 A 70 GLU N A 71 GLY CA 1.0 . 6.5 340 340 A 70 GLU N A 72 GLN CG 1.0 . 6.5 341 341 A 71 GLY N A 68 LEU CD2 1.0 . 6.5 342 342 A 71 GLY N A 68 LEU CD1 1.0 . 5.0 343 343 A 71 GLY N A 68 LEU CB 1.0 . 5.4 344 344 A 71 GLY N A 68 LEU CG 1.0 . 5.3 345 345 A 71 GLY N A 72 GLN CB 1.0 . 5.0 346 346 A 71 GLY N A 72 GLN CG 1.0 . 5.0 347 347 A 71 GLY N A 72 GLN CA 1.0 . 5.0 348 348 A 72 GLN N A 69 PHE CB 1.0 . 5.7 349 349 A 72 GLN N A 69 PHE CA 1.0 . 5.0 350 350 A 72 GLN N A 70 GLU CB 1.0 . 5.6 351 351 A 72 GLN N A 70 GLU CG 1.0 . 6.2 352 352 A 73 ARG N A 68 LEU CD2 1.0 . 5.4 353 353 A 73 ARG N A 68 LEU CD1 1.0 . 5.7 354 354 A 73 ARG N A 68 LEU CB 1.0 . 5.2 355 355 A 73 ARG N A 68 LEU CG 1.0 . 5.2 356 356 A 73 ARG N A 68 LEU CA 1.0 . 5.0 357 357 A 74 ILE N A 78 HIS CB 1.0 . 6.5 358 358 A 76 ASP N A 75 ALA CB 1.0 . 5.0 359 359 A 77 ASN N A 78 HIS CB 1.0 . 5.0 360 360 A 77 ASN N A 48 LYS CB 1.0 . 5.8 361 361 A 77 ASN N A 48 LYS CG 1.0 . 6.3 362 362 A 77 ASN N A 75 ALA CA 1.0 . 5.0 363 363 A 77 ASN N A 75 ALA CB 1.0 . 5.0 364 364 A 78 HIS N A 83 LEU CG 1.0 . 6.8 365 365 A 78 HIS N A 83 LEU CD1 1.0 . 6.7 366 366 A 78 HIS N A 47 LEU CG 1.0 . 5.7 367 367 A 78 HIS N A 47 LEU CB 1.0 . 5.0 368 368 A 78 HIS N A 74 ILE CA 1.0 . 6.7 369 369 A 78 HIS N A 79 THR CG2 1.0 . 5.8 370 370 A 78 HIS N A 75 ALA CB 1.0 . 5.0 371 371 A 78 HIS N A 75 ALA CA 1.0 . 5.0 372 372 A 79 THR N A 82 GLU CB 1.0 . 5.0 373 373 A 79 THR N A 82 GLU CG 1.0 . 5.0 374 374 A 79 THR N A 83 LEU CG 1.0 . 5.3 375 375 A 79 THR N A 77 ASN CA 1.0 . 5.7 376 376 A 79 THR N A 47 LEU CB 1.0 . 6.2 377 377 A 81 LYS N A 82 GLU CB 1.0 . 5.0 378 378 A 81 LYS N A 82 GLU CG 1.0 . 5.2 379 379 A 81 LYS N A 43 MET CG 1.0 . 5.7 380 380 A 81 LYS N A 83 LEU CG 1.0 . 6.1 381 381 A 81 LYS N A 83 LEU CB 1.0 . 5.8 382 382 A 81 LYS N A 80 PRO CA 1.0 . 5.0 383 383 A 81 LYS N A 79 THR CB 1.0 . 5.0 384 384 A 81 LYS N A 79 THR CG2 1.0 . 5.5 385 385 A 82 GLU N A 83 LEU CD1 1.0 . 6.4 386 386 A 82 GLU N A 83 LEU CG 1.0 . 5.0 387 387 A 82 GLU N A 83 LEU CD2 1.0 . 6.1 388 388 A 82 GLU N A 79 THR CG2 1.0 . 6.0 389 389 A 83 LEU N A 84 GLY CA 1.0 . 5.0 390 390 A 83 LEU N A 85 MET CG 1.0 . 5.8 391 391 A 83 LEU N A 81 LYS CB 1.0 . 5.7 392 392 A 83 LEU N A 81 LYS CA 1.0 . 5.0 393 393 A 83 LEU N A 81 LYS CG 1.0 . 6.5 394 394 A 83 LEU N A 80 PRO CA 1.0 . 5.0 395 395 A 84 GLY N A 82 GLU CB 1.0 . 5.9 396 396 A 84 GLY N A 82 GLU CA 1.0 . 5.0 397 397 A 84 GLY N A 85 MET CA 1.0 . 5.0 398 398 A 84 GLY N A 85 MET CG 1.0 . 5.0 399 399 A 84 GLY N A 85 MET CB 1.0 . 5.0 400 400 A 85 MET N A 83 LEU CB 1.0 . 5.0 401 401 A 85 MET N A 86 GLU CG 1.0 . 5.0 402 402 A 85 MET N A 25 ILE CD1 1.0 . 6.9 403 403 A 85 MET N A 83 LEU CD1 1.0 . 6.7 404 404 A 85 MET N A 83 LEU CA 1.0 . 5.0 405 405 A 85 MET N A 27 LEU CDx 1.0 . 6.8 406 406 A 86 GLU N A 87 GLU CA 1.0 . 5.0 407 407 A 86 GLU N A 87 GLU CB 1.0 . 6.2 408 408 A 86 GLU N A 25 ILE CD1 1.0 . 5.9 409 409 A 87 GLU N A 86 GLU CA 1.0 . 5.0 410 410 A 86 GLU CG A 87 GLU N 1.0 . 5.0 411 411 A 87 GLU N A 86 GLU CB 1.0 . 5.0 412 412 A 25 ILE CG1 A 87 GLU N 1.0 . 6.2 413 413 A 88 GLU N A 89 ASP CB 1.0 . 5.8 414 414 A 88 GLU N A 26 LYS CD 1.0 . 6.4 415 415 A 88 GLU N A 26 LYS CB 1.0 . 5.7 416 416 A 88 GLU N A 26 LYS CA 1.0 . 5.3 417 417 A 88 GLU N A 26 LYS CG 1.0 . 6.2 418 418 A 88 GLU N A 87 GLU CG 1.0 . 5.0 419 419 A 89 ASP N A 90 VAL CB 1.0 . 5.4 420 420 A 89 ASP N A 91 ILE CD1 1.0 . 5.8 421 421 A 89 ASP N A 27 LEU CG 1.0 . 6.8 422 422 A 90 VAL N A 28 LYS CD 1.0 . 6.1 423 423 A 91 ILE N A 29 VAL CA 1.0 . 6.5 424 424 A 92 GLU N A 93 VAL CA 1.0 . 6.5 425 425 A 92 GLU N A 68 LEU CD1 1.0 . 6.5 426 426 A 92 GLU N A 68 LEU CG 1.0 . 6.5 427 427 A 92 GLU N A 68 LEU CB 1.0 . 6.5 428 428 A 93 VAL N A 31 GLY CA 1.0 . 6.5 429 429 A 93 VAL N A 67 PHE CB 1.0 . 6.7 430 430 A 93 VAL N A 91 ILE CG2 1.0 . 6.5 431 431 A 94 TYR N A 92 GLU CA 1.0 . 6.5 432 432 A 94 TYR N A 66 ARG CB 1.0 . 6.5 433 433 A 94 TYR N A 66 ARG CG 1.0 . 6.5 434 434 A 94 TYR N A 68 LEU CD1 1.0 . 6.5 435 435 A 94 TYR N A 95 GLN CB 1.0 . 6.5 436 436 A 95 GLN N A 65 LEU CA 1.0 . 6.5 437 437 A 95 GLN N A 65 LEU CG 1.0 . 6.5 438 438 A 96 GLU N A 97 GLN CB 1.0 . 6.5 439 439 A 96 GLU N A 66 ARG CG 1.0 . 6.5 440 440 A 96 GLU N A 64 SER CA 1.0 . 6.5 441 441 A 96 GLU N A 65 LEU CA 1.0 . 6.5 442 442 A 96 GLU N A 65 LEU CB 1.0 . 6.5 443 443 A 97 GLN N A 98 THR CA 1.0 . 5.0 444 444 A 98 THR N A 99 GLY CA 1.0 . 5.0 445 445 A 99 GLY N A 100 GLY CA 1.0 . 5.0 446 446 A 99 GLY N A 96 GLU CB 1.0 . 5.0 447 447 A 99 GLY N A 97 GLN CA 1.0 . 5.0 448 448 A 28 LYS N A 90 VAL CA 1.0 . 5.3 449 449 A 90 VAL N A 28 LYS CB 1.0 . 5.0 450 450 A 90 VAL N A 28 LYS CE 1.0 . 5.2 451 451 A 28 LYS N A 38 HIS CB 1.0 . 5.6 452 452 A 40 LYS N A 26 LYS CB 1.0 . 5.8 453 453 A 40 LYS N A 26 LYS CE 1.0 . 5.8 454 454 A 26 LYS N A 40 LYS CB 1.0 . 5.6 455 455 A 25 ILE N A 41 VAL CG1 1.0 . 6.8 456 456 A 25 ILE N A 41 VAL CG2 1.0 . 5.7 457 457 A 25 ILE N A 41 VAL CB 1.0 . 5.6 458 458 A 25 ILE N A 41 VAL CA 1.0 . 5.0 459 459 A 25 ILE CG1 A 26 LYS N 1.0 . 5.0 460 460 A 26 LYS N A 40 LYS CD 1.0 . 5.5 461 461 A 26 LYS N A 40 LYS CG 1.0 . 5.2 462 462 A 40 LYS N A 26 LYS CD 1.0 . 5.8 463 463 A 40 LYS N A 26 LYS CG 1.0 . 5.5 464 464 A 27 LEU N A 39 PHE CB 1.0 . 6.5 465 465 A 38 HIS N A 28 LYS CD 1.0 . 5.7 466 466 A 29 VAL N A 37 ILE CD1 1.0 . 5.4 467 467 A 69 PHE N A 91 ILE CG1 1.0 . 5.8 468 468 A 69 PHE N A 91 ILE CG2 1.0 . 5.4 469 469 A 91 ILE N A 69 PHE CB 1.0 . 5.7 470 470 A 30 ILE N A 36 GLU CB 1.0 . 5.2 471 471 A 30 ILE N A 36 GLU CA 1.0 . 5.0 472 472 A 36 GLU N A 30 ILE CG1 1.0 . 5.0 473 473 A 36 GLU N A 30 ILE CG2 1.0 . 5.0 474 474 A 92 GLU N A 30 ILE CD1 1.0 . 5.0 475 475 A 30 ILE N A 92 GLU CB 1.0 . 5.8 476 476 A 92 GLU N A 68 LEU CA 1.0 . 5.5 477 477 A 68 LEU N A 73 ARG CB 1.0 . 6.1 478 478 A 31 GLY N A 35 SER CB 1.0 . 5.5 479 479 A 67 PHE N A 93 VAL CGx 1.0 . 5.0 480 480 A 74 ILE N A 67 PHE CB 1.0 . 6.0 481 481 A 67 PHE N A 74 ILE CD1 1.0 . 5.9 482 482 A 65 LEU N A 95 GLN CB 1.0 . 5.4 483 483 A 54 TYR N A 29 VAL CG1 1.0 . 6.0 484 484 A 54 TYR N A 29 VAL CG2 1.0 . 6.6 485 485 A 15 ASP N A 13 THR CB 1.0 . 5.3 486 486 A 15 ASP N A 16 LEU CD2 1.0 . 5.0 487 487 A 19 LYS N A 17 GLY CA 1.0 . 5.0 488 488 A 28 LYS N A 91 ILE CD1 1.0 . 5.0 489 489 A 21 GLU N A 22 GLY CA 1.0 . 5.0 490 490 A 21 GLU N A 18 ASP CB 1.0 . 5.0 491 491 A 25 ILE N A 40 LYS CB 1.0 . 5.0 492 492 A 25 ILE N A 42 LYS CA 1.0 . 5.0 493 493 A 25 ILE CD1 A 26 LYS N 1.0 . 5.2 494 494 A 33 ASP N A 34 SER CA 1.0 . 5.0 495 495 A 33 ASP N A 34 SER CB 1.0 . 5.0 496 496 A 36 GLU N A 30 ILE CG2 1.0 . 5.0 497 497 A 34 SER N A 30 ILE CG2 1.0 . 5.0 498 498 A 35 SER N A 37 ILE CG1 1.0 . 6.5 499 499 A 42 LYS N A 41 VAL CG2 1.0 . 5.0 500 500 A 43 MET N A 41 VAL CG2 1.0 . 5.6 501 501 A 44 THR N A 81 LYS CE 1.0 . 5.0 502 502 A 65 LEU N A 96 GLU CB 1.0 . 5.0 503 503 A 69 PHE N A 74 ILE CD1 1.0 . 5.0 504 504 A 69 PHE N A 74 ILE CG2 1.0 . 5.7 505 505 A 72 GLN N A 74 ILE CD1 1.0 . 6.6 506 506 A 84 GLY N A 82 GLU CA 1.0 . 5.0 507 507 A 87 GLU N A 26 LYS CE 1.0 . 5.3 508 508 A 26 LYS CB A 87 GLU N 1.0 . 5.0 509 509 A 92 GLU N A 90 VAL CG1 1.0 . 5.4 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 23 GLU N A 23 GLU CA A 23 GLU C A 24 TYR N 1.0 71.6 210.5 PSI 2 2 A 23 GLU C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -170.0 -74.8 PHI 3 3 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 ILE N 1.0 127.0 177.4 PSI 4 4 A 24 TYR C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -159.3 -117.8 PHI 5 5 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 LYS N 1.0 132.4 172.4 PSI 6 6 A 25 ILE C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -148.1 -73.6 PHI 7 7 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 LEU N 1.0 114.3 154.3 PSI 8 8 A 26 LYS C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -146.9 -106.9 PHI 9 9 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LYS N 1.0 131.1 175.2 PSI 10 10 A 27 LEU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -161.4 -103.0 PHI 11 11 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 VAL N 1.0 102.7 159.4 PSI 12 12 A 28 LYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -126.1 -86.1 PHI 13 13 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 ILE N 1.0 98.5 138.5 PSI 14 14 A 29 VAL C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -145.4 -83.0 PHI 15 15 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLY N 1.0 97.0 171.1 PSI 16 16 A 31 GLY C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -83.8 -43.8 PHI 17 17 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 ASP N 1.0 -52.5 8.1 PSI 18 18 A 32 GLN C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -113.8 -73.8 PHI 19 19 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 SER N 1.0 -6.8 33.2 PSI 20 20 A 33 ASP C A 34 SER N A 34 SER CA A 34 SER C 1.0 38.3 78.3 PHI 21 21 A 34 SER N A 34 SER CA A 34 SER C A 35 SER N 1.0 10.3 54.8 PSI 22 22 A 35 SER C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -171.1 -82.2 PHI 23 23 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ILE N 1.0 117.9 166.8 PSI 24 24 A 36 GLU C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -151.2 -93.7 PHI 25 25 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 HIS N 1.0 103.4 143.4 PSI 26 26 A 37 ILE C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -164.2 -67.5 PHI 27 27 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 PHE N 1.0 103.9 156.9 PSI 28 28 A 38 HIS C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -163.2 -107.9 PHI 29 29 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 LYS N 1.0 127.0 167.0 PSI 30 30 A 39 PHE C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -160.3 -82.0 PHI 31 31 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 VAL N 1.0 100.7 173.8 PSI 32 32 A 40 LYS C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -151.8 -111.8 PHI 33 33 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LYS N 1.0 137.4 179.2 PSI 34 34 A 41 VAL C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -123.9 -39.8 PHI 35 35 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 MET N 1.0 121.6 172.6 PSI 36 36 A 42 LYS C A 43 MET N A 43 MET CA A 43 MET C 1.0 -138.2 -31.4 PHI 37 37 A 43 MET N A 43 MET CA A 43 MET C A 44 THR N 1.0 89.3 146.6 PSI 38 38 A 43 MET C A 44 THR N A 44 THR CA A 44 THR C 1.0 -143.6 -77.6 PHI 39 39 A 44 THR N A 44 THR CA A 44 THR C A 45 THR N 1.0 91.0 155.4 PSI 40 40 A 44 THR C A 45 THR N A 45 THR CA A 45 THR C 1.0 -126.4 -86.4 PHI 41 41 A 45 THR N A 45 THR CA A 45 THR C A 46 HIS N 1.0 90.1 156.7 PSI 42 42 A 45 THR C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -118.3 -51.6 PHI 43 43 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 LEU N 1.0 87.6 192.6 PSI 44 44 A 46 HIS C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -135.9 -33.1 PHI 45 45 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LYS N 1.0 -45.1 34.2 PSI 46 46 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -81.0 -41.0 PHI 47 47 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 LYS N 1.0 -64.8 -24.8 PSI 48 48 A 48 LYS C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -80.5 -40.5 PHI 49 49 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 LEU N 1.0 -61.4 -21.4 PSI 50 50 A 49 LYS C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -83.8 -43.8 PHI 51 51 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LYS N 1.0 -61.8 -21.8 PSI 52 52 A 50 LEU C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -78.2 -38.2 PHI 53 53 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 GLU N 1.0 -62.5 -22.5 PSI 54 54 A 51 LYS C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -87.5 -47.5 PHI 55 55 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 SER N 1.0 -59.5 -19.5 PSI 56 56 A 52 GLU C A 53 SER N A 53 SER CA A 53 SER C 1.0 -85.5 -45.5 PHI 57 57 A 53 SER N A 53 SER CA A 53 SER C A 54 TYR N 1.0 -58.7 -18.7 PSI 58 58 A 53 SER C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -85.0 -45.0 PHI 59 59 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 CYS N 1.0 -65.3 -25.3 PSI 60 60 A 54 TYR C A 55 CYS N A 55 CYS CA A 55 CYS C 1.0 -79.7 -39.7 PHI 61 61 A 55 CYS N A 55 CYS CA A 55 CYS C A 56 GLN N 1.0 -61.3 -21.3 PSI 62 62 A 55 CYS C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -83.1 -43.1 PHI 63 63 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 ARG N 1.0 -62.2 -22.2 PSI 64 64 A 56 GLN C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -89.2 -49.2 PHI 65 65 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 GLN N 1.0 -60.8 -5.8 PSI 66 66 A 57 ARG C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -149.7 -57.8 PHI 67 67 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 GLY N 1.0 -23.7 27.7 PSI 68 68 A 58 GLN C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 35.1 98.6 PHI 69 69 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 VAL N 1.0 0.8 81.5 PSI 70 70 A 59 GLY C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -158.0 -78.2 PHI 71 71 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 PRO N 1.0 95.8 202.8 PSI 72 72 A 61 PRO C A 62 MET N A 62 MET CA A 62 MET C 1.0 -76.5 -36.5 PHI 73 73 A 62 MET N A 62 MET CA A 62 MET C A 63 ASN N 1.0 -56.9 -16.9 PSI 74 74 A 62 MET C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -90.2 -50.2 PHI 75 75 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 SER N 1.0 -55.2 21.5 PSI 76 76 A 63 ASN C A 64 SER N A 64 SER CA A 64 SER C 1.0 -122.1 -69.7 PHI 77 77 A 64 SER N A 64 SER CA A 64 SER C A 65 LEU N 1.0 -51.9 12.2 PSI 78 78 A 64 SER C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -178.7 -85.9 PHI 79 79 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ARG N 1.0 132.6 175.6 PSI 80 80 A 65 LEU C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -168.2 -106.9 PHI 81 81 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 PHE N 1.0 108.0 178.2 PSI 82 82 A 66 ARG C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -153.7 -81.0 PHI 83 83 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 LEU N 1.0 102.0 155.0 PSI 84 84 A 67 PHE C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -147.3 -106.0 PHI 85 85 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 PHE N 1.0 130.6 170.6 PSI 86 86 A 68 LEU C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -157.5 -117.5 PHI 87 87 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 GLU N 1.0 102.6 144.6 PSI 88 88 A 69 PHE C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 34.2 74.2 PHI 89 89 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 GLY N 1.0 19.3 59.3 PSI 90 90 A 70 GLU C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 56.9 96.9 PHI 91 91 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 GLN N 1.0 -21.7 31.2 PSI 92 92 A 71 GLY C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -140.9 -92.6 PHI 93 93 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 ARG N 1.0 120.2 176.4 PSI 94 94 A 72 GLN C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -123.4 -52.7 PHI 95 95 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ILE N 1.0 103.8 143.8 PSI 96 96 A 73 ARG C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -161.5 -67.0 PHI 97 97 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 ALA N 1.0 95.6 144.3 PSI 98 98 A 75 ALA C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -79.7 -39.7 PHI 99 99 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 ASN N 1.0 -54.7 -14.7 PSI 100 100 A 76 ASP C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -111.0 -71.0 PHI 101 101 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 HIS N 1.0 -18.3 22.6 PSI 102 102 A 77 ASN C A 78 HIS N A 78 HIS CA A 78 HIS C 1.0 -145.9 -35.6 PHI 103 103 A 78 HIS N A 78 HIS CA A 78 HIS C A 79 THR N 1.0 131.8 171.8 PSI 104 104 A 78 HIS C A 79 THR N A 79 THR CA A 79 THR C 1.0 -165.1 -72.0 PHI 105 105 A 79 THR N A 79 THR CA A 79 THR C A 80 PRO N 1.0 90.5 217.8 PSI 106 106 A 80 PRO C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -86.8 -46.8 PHI 107 107 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLU N 1.0 -56.7 -16.7 PSI 108 108 A 81 LYS C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -85.5 -45.5 PHI 109 109 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 LEU N 1.0 -55.2 -14.8 PSI 110 110 A 82 GLU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -116.4 -70.7 PHI 111 111 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLY N 1.0 -14.1 28.9 PSI 112 112 A 83 LEU C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 56.4 109.3 PHI 113 113 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 MET N 1.0 -10.2 38.2 PSI 114 114 A 84 GLY C A 85 MET N A 85 MET CA A 85 MET C 1.0 -136.9 -54.9 PHI 115 115 A 85 MET N A 85 MET CA A 85 MET C A 86 GLU N 1.0 -57.6 46.7 PSI 116 116 A 86 GLU C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -137.4 -27.6 PHI 117 117 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 GLU N 1.0 -68.8 41.5 PSI 118 118 A 88 GLU C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -126.8 -50.9 PHI 119 119 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 VAL N 1.0 -61.1 6.6 PSI 120 120 A 89 ASP C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -175.1 -81.5 PHI 121 121 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 ILE N 1.0 122.4 162.4 PSI 122 122 A 90 VAL C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -150.8 -101.2 PHI 123 123 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 GLU N 1.0 106.6 163.5 PSI 124 124 A 91 ILE C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -152.1 -88.8 PHI 125 125 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 VAL N 1.0 117.8 175.1 PSI 126 126 A 92 GLU C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -157.0 -86.1 PHI 127 127 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 TYR N 1.0 106.4 152.1 PSI 128 128 A 93 VAL C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 -175.7 -91.0 PHI 129 129 A 94 TYR N A 94 TYR CA A 94 TYR C A 95 GLN N 1.0 132.4 186.4 PSI 130 130 A 94 TYR C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -113.9 -53.5 PHI 131 131 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 GLU N 1.0 109.9 159.0 PSI stop_ save_