data_nef_c11547_2ru6 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 2RSU stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 ILE middle . . 4 A 4 PHE middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 VAL middle . . 27 A 27 LYS middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 GLN middle . . 32 A 32 ASP middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 ASP middle . . 40 A 40 GLN middle . . 41 A 41 ASN middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 GLN middle . . 50 A 50 LEU middle . . 51 A 51 GLU middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 ASP middle . . 59 A 59 TYR middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 LYS middle . . 64 A 64 GLU middle . . 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LEU middle . . 72 A 72 ARG middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 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 1 MET HA H 1 4.195 0.030 A 1 MET HB2 H 1 1.982 0.030 A 1 MET HB3 H 1 1.982 0.030 A 1 MET HG2 H 1 2.421 0.030 A 1 MET HG3 H 1 2.421 0.030 A 1 MET C C 13 170.441 0.300 A 1 MET CA C 13 54.503 0.300 A 1 MET CB C 13 30.926 0.300 A 1 MET CG C 13 31.116 0.300 A 2 GLN H H 1 8.951 0.030 A 2 GLN HA H 1 5.265 0.030 A 2 GLN HBx H 1 1.710 0.030 A 2 GLN HBy H 1 1.835 0.030 A 2 GLN HE2x H 1 6.727 0.030 A 2 GLN HE2y H 1 7.780 0.030 A 2 GLN HGx H 1 1.839 0.030 A 2 GLN HGy H 1 2.156 0.030 A 2 GLN C C 13 175.973 0.300 A 2 GLN CA C 13 54.899 0.300 A 2 GLN CB C 13 30.706 0.300 A 2 GLN CG C 13 34.660 0.300 A 2 GLN N N 15 124.610 0.300 A 2 GLN NE2 N 15 114.473 0.300 A 3 ILE H H 1 8.369 0.030 A 3 ILE HA H 1 4.151 0.030 A 3 ILE HB H 1 1.790 0.030 A 3 ILE HD1% H 1 0.582 0.030 A 3 ILE HG1x H 1 0.821 0.030 A 3 ILE HG1y H 1 0.992 0.030 A 3 ILE HG2% H 1 0.596 0.030 A 3 ILE C C 13 172.456 0.300 A 3 ILE CA C 13 59.697 0.300 A 3 ILE CB C 13 42.037 0.300 A 3 ILE CD1 C 13 14.841 0.300 A 3 ILE CG1 C 13 24.983 0.300 A 3 ILE CG2 C 13 18.101 0.300 A 3 ILE N N 15 116.594 0.300 A 4 PHE H H 1 8.839 0.030 A 4 PHE HA H 1 5.704 0.030 A 4 PHE HBy H 1 3.042 0.030 A 4 PHE HBx H 1 2.842 0.030 A 4 PHE HD1 H 1 7.054 0.030 A 4 PHE HD2 H 1 7.054 0.030 A 4 PHE HE1 H 1 7.253 0.030 A 4 PHE HE2 H 1 7.253 0.030 A 4 PHE HZ H 1 7.262 0.030 A 4 PHE C C 13 175.640 0.300 A 4 PHE CA C 13 55.044 0.300 A 4 PHE CB C 13 41.236 0.300 A 4 PHE CD1 C 13 132.381 0.300 A 4 PHE CD2 C 13 132.381 0.300 A 4 PHE CE1 C 13 131.368 0.300 A 4 PHE CE2 C 13 131.368 0.300 A 4 PHE CZ C 13 129.896 0.300 A 4 PHE N N 15 119.549 0.300 A 5 VAL H H 1 9.295 0.030 A 5 VAL HB H 1 1.760 0.030 A 5 VAL HGx% H 1 0.628 0.030 A 5 VAL HGy% H 1 0.685 0.030 A 5 VAL C C 13 174.952 0.300 A 5 VAL CB C 13 34.948 0.300 A 5 VAL CGy C 13 21.977 0.300 A 5 VAL CGx C 13 21.215 0.300 A 5 VAL N N 15 120.994 0.300 A 6 LYS H H 1 8.986 0.030 A 6 LYS HA H 1 5.068 0.030 A 6 LYS HBy H 1 1.689 0.030 A 6 LYS HBx H 1 1.416 0.030 A 6 LYS HD2 H 1 1.529 0.030 A 6 LYS HD3 H 1 1.529 0.030 A 6 LYS HE2 H 1 2.886 0.030 A 6 LYS HE3 H 1 2.886 0.030 A 6 LYS HGx H 1 1.222 0.030 A 6 LYS HGy H 1 1.377 0.030 A 6 LYS C C 13 177.064 0.300 A 6 LYS CA C 13 54.920 0.300 A 6 LYS CB C 13 32.861 0.300 A 6 LYS CD C 13 28.904 0.300 A 6 LYS CE C 13 41.974 0.300 A 6 LYS CG C 13 24.836 0.300 A 6 LYS N N 15 129.582 0.300 A 7 THR H H 1 8.959 0.030 A 7 THR HA H 1 4.700 0.030 A 7 THR HB H 1 4.746 0.030 A 7 THR HG2% H 1 1.140 0.030 A 7 THR C C 13 176.583 0.300 A 7 THR CA C 13 60.831 0.300 A 7 THR CB C 13 70.050 0.300 A 7 THR CG2 C 13 22.021 0.300 A 7 THR N N 15 117.890 0.300 A 8 LEU H H 1 9.102 0.030 A 8 LEU HA H 1 4.298 0.030 A 8 LEU HBy H 1 1.901 0.030 A 8 LEU HBx H 1 1.711 0.030 A 8 LEU HDx% H 1 0.990 0.030 A 8 LEU HDy% H 1 0.952 0.030 A 8 LEU C C 13 179.033 0.300 A 8 LEU CA C 13 57.476 0.300 A 8 LEU CB C 13 41.509 0.300 A 8 LEU CDy C 13 26.045 0.300 A 8 LEU CDx C 13 24.157 0.300 A 8 LEU N N 15 121.837 0.300 A 9 THR H H 1 7.725 0.030 A 9 THR HA H 1 4.469 0.030 A 9 THR HB H 1 4.554 0.030 A 9 THR HG2% H 1 1.261 0.030 A 9 THR C C 13 175.711 0.300 A 9 THR CA C 13 61.523 0.300 A 9 THR CB C 13 69.140 0.300 A 9 THR CG2 C 13 22.168 0.300 A 9 THR N N 15 133.650 0.300 A 10 GLY H H 1 7.856 0.030 A 10 GLY HAy H 1 4.357 0.030 A 10 GLY HAx H 1 3.634 0.030 A 10 GLY C C 13 173.986 0.300 A 10 GLY CA C 13 45.541 0.300 A 10 GLY N N 15 110.658 0.300 A 11 LYS H H 1 7.288 0.030 A 11 LYS HA H 1 4.356 0.030 A 11 LYS HB2 H 1 1.687 0.030 A 11 LYS HB3 H 1 1.687 0.030 A 11 LYS HD2 H 1 1.596 0.030 A 11 LYS HD3 H 1 1.596 0.030 A 11 LYS HE2 H 1 2.930 0.030 A 11 LYS HE3 H 1 2.930 0.030 A 11 LYS HGx H 1 1.197 0.030 A 11 LYS HGy H 1 1.358 0.030 A 11 LYS C C 13 175.940 0.300 A 11 LYS CA C 13 55.888 0.300 A 11 LYS CB C 13 33.605 0.300 A 11 LYS CD C 13 29.251 0.300 A 11 LYS CE C 13 42.047 0.300 A 11 LYS CG C 13 24.869 0.300 A 11 LYS N N 15 122.621 0.300 A 12 THR H H 1 8.914 0.030 A 12 THR HA H 1 4.986 0.030 A 12 THR HB H 1 3.949 0.030 A 12 THR HG2% H 1 1.068 0.030 A 12 THR C C 13 174.494 0.300 A 12 THR CA C 13 62.594 0.300 A 12 THR CB C 13 69.128 0.300 A 12 THR CG2 C 13 22.586 0.300 A 12 THR N N 15 122.289 0.300 A 13 ILE H H 1 9.504 0.030 A 13 ILE HA H 1 4.588 0.030 A 13 ILE HB H 1 1.914 0.030 A 13 ILE HD1% H 1 0.738 0.030 A 13 ILE HG1x H 1 1.217 0.030 A 13 ILE HG1y H 1 1.391 0.030 A 13 ILE HG2% H 1 0.867 0.030 A 13 ILE C C 13 175.171 0.300 A 13 ILE CA C 13 59.491 0.300 A 13 ILE CB C 13 40.149 0.300 A 13 ILE CD1 C 13 15.148 0.300 A 13 ILE CG1 C 13 26.720 0.300 A 13 ILE CG2 C 13 18.435 0.300 A 13 ILE N N 15 128.039 0.300 A 14 THR H H 1 8.886 0.030 A 14 THR HA H 1 4.968 0.030 A 14 THR HB H 1 4.032 0.030 A 14 THR HG2% H 1 1.119 0.030 A 14 THR C C 13 173.604 0.300 A 14 THR CA C 13 61.647 0.300 A 14 THR CB C 13 69.612 0.300 A 14 THR CG2 C 13 22.315 0.300 A 14 THR N N 15 121.506 0.300 A 15 LEU H H 1 8.914 0.030 A 15 LEU HA H 1 4.699 0.030 A 15 LEU HB2 H 1 1.262 0.030 A 15 LEU HB3 H 1 1.262 0.030 A 15 LEU HDx% H 1 0.699 0.030 A 15 LEU HDy% H 1 0.720 0.030 A 15 LEU HG H 1 1.382 0.030 A 15 LEU C C 13 174.571 0.300 A 15 LEU CA C 13 52.955 0.300 A 15 LEU CB C 13 46.976 0.300 A 15 LEU CDy C 13 27.294 0.300 A 15 LEU CDx C 13 25.083 0.300 A 15 LEU CG C 13 26.927 0.300 A 15 LEU N N 15 126.749 0.300 A 16 GLU H H 1 8.250 0.030 A 16 GLU HBy H 1 1.906 0.030 A 16 GLU HBx H 1 1.808 0.030 A 16 GLU HGx H 1 2.103 0.030 A 16 GLU HGy H 1 2.267 0.030 A 16 GLU C C 13 175.735 0.300 A 16 GLU CB C 13 29.578 0.300 A 16 GLU CG C 13 35.569 0.300 A 16 GLU N N 15 124.067 0.300 A 17 VAL H H 1 9.016 0.030 A 17 VAL HA H 1 4.651 0.030 A 17 VAL HB H 1 2.280 0.030 A 17 VAL HGx% H 1 0.695 0.030 A 17 VAL HGy% H 1 0.394 0.030 A 17 VAL C C 13 173.990 0.300 A 17 VAL CA C 13 58.592 0.300 A 17 VAL CB C 13 36.448 0.300 A 17 VAL CGy C 13 22.638 0.300 A 17 VAL CGx C 13 20.208 0.300 A 17 VAL N N 15 119.125 0.300 A 18 GLU H H 1 8.503 0.030 A 18 GLU HA H 1 5.036 0.030 A 18 GLU HBx H 1 1.585 0.030 A 18 GLU HBy H 1 2.127 0.030 A 18 GLU HGx H 1 2.201 0.030 A 18 GLU HGy H 1 2.355 0.030 A 18 GLU CA C 13 52.694 0.300 A 18 GLU CB C 13 30.901 0.300 A 18 GLU CG C 13 35.367 0.300 A 18 GLU N N 15 120.060 0.300 A 19 PRO HA H 1 4.117 0.030 A 19 PRO HB2 H 1 2.437 0.030 A 19 PRO HB3 H 1 2.437 0.030 A 19 PRO HDy H 1 3.984 0.030 A 19 PRO HDx H 1 3.781 0.030 A 19 PRO HGy H 1 2.210 0.030 A 19 PRO HGx H 1 2.058 0.030 A 19 PRO C C 13 175.530 0.300 A 19 PRO CA C 13 65.222 0.300 A 19 PRO CB C 13 32.001 0.300 A 19 PRO CD C 13 50.613 0.300 A 19 PRO CG C 13 28.228 0.300 A 20 SER H H 1 7.219 0.030 A 20 SER HA H 1 4.359 0.030 A 20 SER HBy H 1 4.137 0.030 A 20 SER HBx H 1 3.798 0.030 A 20 SER C C 13 174.666 0.300 A 20 SER CA C 13 57.541 0.300 A 20 SER CB C 13 63.479 0.300 A 20 SER N N 15 131.028 0.300 A 21 ASP H H 1 8.169 0.030 A 21 ASP HA H 1 4.620 0.030 A 21 ASP HBy H 1 2.866 0.030 A 21 ASP HBx H 1 2.522 0.030 A 21 ASP C C 13 176.411 0.300 A 21 ASP CA C 13 55.454 0.300 A 21 ASP CB C 13 40.888 0.300 A 21 ASP N N 15 125.423 0.300 A 22 THR H H 1 8.238 0.030 A 22 THR HA H 1 4.839 0.030 A 22 THR HB H 1 4.862 0.030 A 22 THR HG2% H 1 1.275 0.030 A 22 THR C C 13 176.254 0.300 A 22 THR CB C 13 70.888 0.300 A 22 THR CG2 C 13 22.620 0.300 A 22 THR N N 15 110.899 0.300 A 23 ILE H H 1 8.829 0.030 A 23 ILE HA H 1 3.571 0.030 A 23 ILE HB H 1 2.604 0.030 A 23 ILE HD1% H 1 0.550 0.030 A 23 ILE HG1y H 1 1.828 0.030 A 23 ILE HG1x H 1 1.194 0.030 A 23 ILE HG2% H 1 0.817 0.030 A 23 ILE C C 13 179.100 0.300 A 23 ILE CA C 13 62.316 0.300 A 23 ILE CB C 13 34.227 0.300 A 23 ILE CD1 C 13 9.960 0.300 A 23 ILE CG1 C 13 28.094 0.300 A 23 ILE CG2 C 13 19.237 0.300 A 23 ILE N N 15 123.555 0.300 A 24 GLU H H 1 9.609 0.030 A 24 GLU HA H 1 3.885 0.030 A 24 GLU HB2 H 1 2.039 0.030 A 24 GLU HB3 H 1 2.039 0.030 A 24 GLU HG2 H 1 2.285 0.030 A 24 GLU HG3 H 1 2.285 0.030 A 24 GLU C C 13 178.852 0.300 A 24 GLU CA C 13 59.965 0.300 A 24 GLU CB C 13 29.229 0.300 A 24 GLU CG C 13 35.647 0.300 A 24 GLU N N 15 122.124 0.300 A 25 ASN H H 1 8.075 0.030 A 25 ASN HA H 1 4.481 0.030 A 25 ASN HBx H 1 2.951 0.030 A 25 ASN HBy H 1 3.161 0.030 A 25 ASN HD2x H 1 6.971 0.030 A 25 ASN HD2y H 1 7.750 0.030 A 25 ASN C C 13 178.438 0.300 A 25 ASN CA C 13 56.209 0.300 A 25 ASN CB C 13 38.799 0.300 A 25 ASN N N 15 122.741 0.300 A 25 ASN ND2 N 15 112.558 0.300 A 26 VAL H H 1 8.405 0.030 A 26 VAL HA H 1 3.395 0.030 A 26 VAL HB H 1 2.259 0.030 A 26 VAL HGx% H 1 0.665 0.030 A 26 VAL HGy% H 1 1.000 0.030 A 26 VAL C C 13 178.202 0.300 A 26 VAL CA C 13 67.384 0.300 A 26 VAL CB C 13 30.860 0.300 A 26 VAL CGx C 13 22.157 0.300 A 26 VAL CGy C 13 23.796 0.300 A 26 VAL N N 15 122.982 0.300 A 27 LYS H H 1 8.671 0.030 A 27 LYS HA H 1 3.817 0.030 A 27 LYS HBy H 1 2.008 0.030 A 27 LYS HBx H 1 1.750 0.030 A 27 LYS HDy H 1 1.708 0.030 A 27 LYS HDx H 1 1.579 0.030 A 27 LYS HE2 H 1 2.772 0.030 A 27 LYS HE3 H 1 2.772 0.030 A 27 LYS HGx H 1 1.205 0.030 A 27 LYS HGy H 1 1.676 0.030 A 27 LYS C C 13 179.553 0.300 A 27 LYS CA C 13 60.573 0.300 A 27 LYS CB C 13 31.990 0.300 A 27 LYS CD C 13 29.817 0.300 A 27 LYS CE C 13 41.676 0.300 A 27 LYS CG C 13 26.556 0.300 A 27 LYS N N 15 119.439 0.300 A 28 ALA H H 1 8.197 0.030 A 28 ALA HA H 1 4.198 0.030 A 28 ALA HB% H 1 1.617 0.030 A 28 ALA C C 13 179.552 0.300 A 28 ALA CA C 13 55.258 0.300 A 28 ALA CB C 13 18.194 0.300 A 28 ALA N N 15 125.755 0.300 A 29 LYS H H 1 8.010 0.030 A 29 LYS HA H 1 4.180 0.030 A 29 LYS HBy H 1 2.115 0.030 A 29 LYS HBx H 1 1.925 0.030 A 29 LYS HDx H 1 1.462 0.030 A 29 LYS HDy H 1 1.780 0.030 A 29 LYS HEx H 1 3.012 0.030 A 29 LYS HEy H 1 3.145 0.030 A 29 LYS HGx H 1 1.553 0.030 A 29 LYS HGy H 1 1.724 0.030 A 29 LYS C C 13 180.324 0.300 A 29 LYS CA C 13 59.518 0.300 A 29 LYS CB C 13 33.279 0.300 A 29 LYS CD C 13 30.169 0.300 A 29 LYS CE C 13 42.385 0.300 A 29 LYS CG C 13 26.272 0.300 A 29 LYS N N 15 121.385 0.300 A 30 ILE H H 1 8.177 0.030 A 30 ILE HA H 1 3.498 0.030 A 30 ILE HB H 1 2.092 0.030 A 30 ILE HD1% H 1 0.847 0.030 A 30 ILE HG1x H 1 0.795 0.030 A 30 ILE HG1y H 1 1.999 0.030 A 30 ILE HG2% H 1 0.834 0.030 A 30 ILE C C 13 177.645 0.300 A 30 ILE CA C 13 65.362 0.300 A 30 ILE CB C 13 37.665 0.300 A 30 ILE CD1 C 13 16.631 0.300 A 30 ILE CG1 C 13 29.746 0.300 A 30 ILE CG2 C 13 18.743 0.300 A 30 ILE N N 15 121.536 0.300 A 31 GLN H H 1 8.140 0.030 A 31 GLN HA H 1 3.904 0.030 A 31 GLN HBy H 1 2.415 0.030 A 31 GLN HBx H 1 2.069 0.030 A 31 GLN HE2y H 1 7.643 0.030 A 31 GLN HE2x H 1 7.009 0.030 A 31 GLN HGx H 1 2.120 0.030 A 31 GLN HGy H 1 2.371 0.030 A 31 GLN C C 13 178.693 0.300 A 31 GLN CA C 13 59.464 0.300 A 31 GLN CB C 13 28.011 0.300 A 31 GLN CG C 13 34.198 0.300 A 31 GLN N N 15 123.133 0.300 A 31 GLN NE2 N 15 112.897 0.300 A 32 ASP H H 1 8.295 0.030 A 32 ASP HA H 1 4.353 0.030 A 32 ASP HBy H 1 2.809 0.030 A 32 ASP HBx H 1 2.779 0.030 A 32 ASP C C 13 177.578 0.300 A 32 ASP CA C 13 57.006 0.300 A 32 ASP CB C 13 41.167 0.300 A 32 ASP N N 15 121.024 0.300 A 33 LYS H H 1 7.716 0.030 A 33 LYS HA H 1 4.270 0.030 A 33 LYS HBy H 1 1.951 0.030 A 33 LYS HBx H 1 1.887 0.030 A 33 LYS HD2 H 1 1.722 0.030 A 33 LYS HD3 H 1 1.722 0.030 A 33 LYS HE2 H 1 3.141 0.030 A 33 LYS HE3 H 1 3.141 0.030 A 33 LYS HG2 H 1 1.595 0.030 A 33 LYS HG3 H 1 1.595 0.030 A 33 LYS C C 13 177.907 0.300 A 33 LYS CA C 13 58.030 0.300 A 33 LYS CB C 13 33.622 0.300 A 33 LYS CD C 13 28.961 0.300 A 33 LYS CE C 13 42.117 0.300 A 33 LYS CG C 13 24.990 0.300 A 33 LYS N N 15 117.769 0.300 A 34 GLU H H 1 8.438 0.030 A 34 GLU HA H 1 4.585 0.030 A 34 GLU HBx H 1 1.763 0.030 A 34 GLU HBy H 1 2.219 0.030 A 34 GLU HGy H 1 2.261 0.030 A 34 GLU HGx H 1 2.115 0.030 A 34 GLU C C 13 177.397 0.300 A 34 GLU CA C 13 55.243 0.300 A 34 GLU CB C 13 33.282 0.300 A 34 GLU CG C 13 36.848 0.300 A 34 GLU N N 15 115.660 0.300 A 35 GLY H H 1 8.479 0.030 A 35 GLY HAx H 1 3.962 0.030 A 35 GLY HAy H 1 4.101 0.030 A 35 GLY C C 13 174.167 0.300 A 35 GLY CA C 13 46.227 0.300 A 35 GLY N N 15 111.261 0.300 A 36 ILE H H 1 6.697 0.030 A 36 ILE HA H 1 4.370 0.030 A 36 ILE HB H 1 1.505 0.030 A 36 ILE HD1% H 1 0.802 0.030 A 36 ILE HG1y H 1 1.382 0.030 A 36 ILE HG1x H 1 1.101 0.030 A 36 ILE HG2% H 1 0.856 0.030 A 36 ILE CA C 13 58.484 0.300 A 36 ILE CB C 13 39.854 0.300 A 36 ILE CD1 C 13 14.026 0.300 A 36 ILE CG1 C 13 27.467 0.300 A 36 ILE CG2 C 13 17.620 0.300 A 36 ILE N N 15 122.380 0.300 A 37 PRO HA H 1 4.689 0.030 A 37 PRO HBx H 1 1.957 0.030 A 37 PRO HBy H 1 2.360 0.030 A 37 PRO HDx H 1 3.605 0.030 A 37 PRO HDy H 1 4.103 0.030 A 37 PRO HG2 H 1 2.079 0.030 A 37 PRO HG3 H 1 2.079 0.030 A 37 PRO CA C 13 61.132 0.300 A 37 PRO CB C 13 31.927 0.300 A 37 PRO CD C 13 51.471 0.300 A 37 PRO CG C 13 27.551 0.300 A 38 PRO HA H 1 4.371 0.030 A 38 PRO HBy H 1 2.232 0.030 A 38 PRO HBx H 1 2.038 0.030 A 38 PRO HDy H 1 3.824 0.030 A 38 PRO HDx H 1 3.776 0.030 A 38 PRO HGy H 1 2.078 0.030 A 38 PRO HGx H 1 1.861 0.030 A 38 PRO C C 13 177.783 0.300 A 38 PRO CA C 13 64.817 0.300 A 38 PRO CB C 13 32.940 0.300 A 38 PRO CD C 13 51.543 0.300 A 38 PRO CG C 13 27.547 0.300 A 39 ASP H H 1 8.385 0.030 A 39 ASP HA H 1 4.487 0.030 A 39 ASP HBx H 1 2.697 0.030 A 39 ASP HBy H 1 2.732 0.030 A 39 ASP C C 13 176.850 0.300 A 39 ASP CA C 13 54.986 0.300 A 39 ASP CB C 13 40.430 0.300 A 39 ASP N N 15 115.118 0.300 A 40 GLN H H 1 7.651 0.030 A 40 GLN HA H 1 4.337 0.030 A 40 GLN HBx H 1 1.880 0.030 A 40 GLN HBy H 1 2.234 0.030 A 40 GLN HE2y H 1 7.724 0.030 A 40 GLN HE2x H 1 6.978 0.030 A 40 GLN HGx H 1 2.327 0.030 A 40 GLN HGy H 1 2.388 0.030 A 40 GLN C C 13 175.654 0.300 A 40 GLN CA C 13 56.073 0.300 A 40 GLN CB C 13 29.913 0.300 A 40 GLN CG C 13 34.157 0.300 A 40 GLN N N 15 117.890 0.300 A 40 GLN NE2 N 15 114.607 0.300 A 41 ASN H H 1 7.720 0.030 A 41 ASN HA H 1 5.286 0.030 A 41 ASN HBy H 1 2.624 0.030 A 41 ASN HBx H 1 2.578 0.030 A 41 ASN HD2x H 1 6.607 0.030 A 41 ASN HD2y H 1 7.340 0.030 A 41 ASN C C 13 173.961 0.300 A 41 ASN CA C 13 52.755 0.300 A 41 ASN CB C 13 43.102 0.300 A 41 ASN N N 15 117.016 0.300 A 41 ASN ND2 N 15 113.939 0.300 A 42 ARG H H 1 9.134 0.030 A 42 ARG HA H 1 4.542 0.030 A 42 ARG HB2 H 1 1.660 0.030 A 42 ARG HB3 H 1 1.660 0.030 A 42 ARG HD2 H 1 3.112 0.030 A 42 ARG HD3 H 1 3.112 0.030 A 42 ARG HG2 H 1 1.439 0.030 A 42 ARG HG3 H 1 1.439 0.030 A 42 ARG C C 13 173.913 0.300 A 42 ARG CA C 13 54.225 0.300 A 42 ARG CB C 13 32.812 0.300 A 42 ARG CD C 13 43.626 0.300 A 42 ARG CG C 13 26.945 0.300 A 42 ARG N N 15 120.060 0.300 A 43 LEU H H 1 8.951 0.030 A 43 LEU HA H 1 5.232 0.030 A 43 LEU HBy H 1 1.415 0.030 A 43 LEU HBx H 1 1.341 0.030 A 43 LEU HDx% H 1 0.719 0.030 A 43 LEU HDy% H 1 0.753 0.030 A 43 LEU HG H 1 1.567 0.030 A 43 LEU C C 13 175.133 0.300 A 43 LEU CA C 13 53.504 0.300 A 43 LEU CB C 13 45.485 0.300 A 43 LEU CDx C 13 26.055 0.300 A 43 LEU CDy C 13 26.250 0.300 A 43 LEU CG C 13 27.043 0.300 A 43 LEU N N 15 123.736 0.300 A 44 ILE H H 1 9.143 0.030 A 44 ILE HA H 1 4.929 0.030 A 44 ILE HB H 1 1.670 0.030 A 44 ILE HD1% H 1 0.623 0.030 A 44 ILE HG1y H 1 1.296 0.030 A 44 ILE HG1x H 1 1.220 0.030 A 44 ILE HG2% H 1 0.641 0.030 A 44 ILE C C 13 176.044 0.300 A 44 ILE CB C 13 40.565 0.300 A 44 ILE CD1 C 13 12.663 0.300 A 44 ILE CG1 C 13 27.520 0.300 A 44 ILE CG2 C 13 17.861 0.300 A 44 ILE N N 15 122.229 0.300 A 45 PHE H H 1 8.654 0.030 A 45 PHE HA H 1 5.245 0.030 A 45 PHE HBy H 1 3.057 0.030 A 45 PHE HBx H 1 2.816 0.030 A 45 PHE HD1 H 1 7.354 0.030 A 45 PHE HD2 H 1 7.354 0.030 A 45 PHE HE1 H 1 7.552 0.030 A 45 PHE HE2 H 1 7.552 0.030 A 45 PHE HZ H 1 7.497 0.030 A 45 PHE C C 13 174.899 0.300 A 45 PHE CA C 13 56.196 0.300 A 45 PHE CB C 13 43.722 0.300 A 45 PHE CD1 C 13 132.218 0.300 A 45 PHE CD2 C 13 132.218 0.300 A 45 PHE CE1 C 13 132.381 0.300 A 45 PHE CE2 C 13 132.381 0.300 A 45 PHE CZ C 13 130.354 0.300 A 45 PHE N N 15 123.344 0.300 A 46 ALA H H 1 9.285 0.030 A 46 ALA HA H 1 3.742 0.030 A 46 ALA HB% H 1 0.827 0.030 A 46 ALA C C 13 177.550 0.300 A 46 ALA CA C 13 52.490 0.300 A 46 ALA CB C 13 16.892 0.300 A 46 ALA N N 15 109.724 0.300 A 47 GLY H H 1 8.266 0.030 A 47 GLY HAx H 1 3.478 0.030 A 47 GLY HAy H 1 4.108 0.030 A 47 GLY C C 13 173.866 0.300 A 47 GLY CA C 13 45.541 0.300 A 47 GLY N N 15 130.275 0.300 A 48 LYS H H 1 7.973 0.030 A 48 LYS HA H 1 4.529 0.030 A 48 LYS HBy H 1 1.924 0.030 A 48 LYS HBx H 1 1.851 0.030 A 48 LYS HDx H 1 1.805 0.030 A 48 LYS HDy H 1 1.859 0.030 A 48 LYS HE2 H 1 3.170 0.030 A 48 LYS HE3 H 1 3.170 0.030 A 48 LYS HG2 H 1 1.473 0.030 A 48 LYS HG3 H 1 1.473 0.030 A 48 LYS C C 13 174.918 0.300 A 48 LYS CA C 13 54.636 0.300 A 48 LYS CB C 13 34.158 0.300 A 48 LYS CD C 13 29.032 0.300 A 48 LYS CE C 13 42.246 0.300 A 48 LYS CG C 13 24.451 0.300 A 48 LYS N N 15 123.465 0.300 A 49 GLN H H 1 8.792 0.030 A 49 GLN HA H 1 4.257 0.030 A 49 GLN HBy H 1 1.993 0.030 A 49 GLN HBx H 1 1.951 0.030 A 49 GLN HE2x H 1 6.940 0.030 A 49 GLN HE2y H 1 7.723 0.030 A 49 GLN HGx H 1 2.188 0.030 A 49 GLN HGy H 1 2.255 0.030 A 49 GLN C C 13 175.349 0.300 A 49 GLN CA C 13 56.373 0.300 A 49 GLN CB C 13 28.702 0.300 A 49 GLN CG C 13 34.309 0.300 A 49 GLN N N 15 124.369 0.300 A 49 GLN NE2 N 15 114.257 0.300 A 50 LEU H H 1 8.507 0.030 A 50 LEU HA H 1 4.084 0.030 A 50 LEU HBy H 1 1.517 0.030 A 50 LEU HBx H 1 0.953 0.030 A 50 LEU HDx% H 1 0.486 0.030 A 50 LEU HDy% H 1 -0.235 0.030 A 50 LEU HG H 1 1.489 0.030 A 50 LEU C C 13 176.749 0.300 A 50 LEU CA C 13 53.760 0.300 A 50 LEU CB C 13 41.571 0.300 A 50 LEU CDy C 13 26.137 0.300 A 50 LEU CDx C 13 19.668 0.300 A 50 LEU CG C 13 25.735 0.300 A 50 LEU N N 15 126.749 0.300 A 51 GLU H H 1 8.768 0.030 A 51 GLU HA H 1 4.407 0.030 A 51 GLU HBy H 1 2.222 0.030 A 51 GLU HBx H 1 1.973 0.030 A 51 GLU HGx H 1 2.353 0.030 A 51 GLU HGy H 1 2.450 0.030 A 51 GLU C C 13 176.287 0.300 A 51 GLU CA C 13 56.019 0.300 A 51 GLU CB C 13 30.929 0.300 A 51 GLU CG C 13 36.446 0.300 A 51 GLU N N 15 125.725 0.300 A 52 ASP H H 1 8.495 0.030 A 52 ASP HA H 1 4.388 0.030 A 52 ASP HBy H 1 2.690 0.030 A 52 ASP HBx H 1 2.588 0.030 A 52 ASP CA C 13 56.973 0.300 A 52 ASP CB C 13 41.032 0.300 A 52 ASP N N 15 122.741 0.300 A 53 GLY H H 1 9.052 0.030 A 53 GLY HAy H 1 4.252 0.030 A 53 GLY HAx H 1 3.890 0.030 A 53 GLY C C 13 175.316 0.300 A 53 GLY CA C 13 45.402 0.300 A 54 ARG H H 1 7.508 0.030 A 54 ARG HA H 1 4.644 0.030 A 54 ARG HBy H 1 2.227 0.030 A 54 ARG HBx H 1 2.136 0.030 A 54 ARG HDx H 1 3.072 0.030 A 54 ARG HDy H 1 3.168 0.030 A 54 ARG HGx H 1 1.621 0.030 A 54 ARG HGy H 1 1.813 0.030 A 54 ARG C C 13 174.961 0.300 A 54 ARG CA C 13 54.690 0.300 A 54 ARG CB C 13 32.403 0.300 A 54 ARG CD C 13 42.975 0.300 A 54 ARG CG C 13 27.819 0.300 A 54 ARG N N 15 121.174 0.300 A 55 THR H H 1 8.914 0.030 A 55 THR HA H 1 5.234 0.030 A 55 THR HB H 1 4.534 0.030 A 55 THR HG2% H 1 1.083 0.030 A 55 THR C C 13 176.464 0.300 A 55 THR CA C 13 59.773 0.300 A 55 THR CB C 13 72.455 0.300 A 55 THR CG2 C 13 22.711 0.300 A 55 THR N N 15 109.302 0.300 A 56 LEU H H 1 8.147 0.030 A 56 LEU HA H 1 4.014 0.030 A 56 LEU HBy H 1 2.140 0.030 A 56 LEU HBx H 1 1.193 0.030 A 56 LEU HDx% H 1 0.734 0.030 A 56 LEU HDy% H 1 0.608 0.030 A 56 LEU HG H 1 1.657 0.030 A 56 LEU C C 13 180.848 0.300 A 56 LEU CA C 13 58.659 0.300 A 56 LEU CB C 13 40.357 0.300 A 56 LEU CDy C 13 27.376 0.300 A 56 LEU CDx C 13 23.819 0.300 A 56 LEU CG C 13 26.953 0.300 A 56 LEU N N 15 119.065 0.300 A 57 SER H H 1 8.751 0.030 A 57 SER HA H 1 4.247 0.030 A 57 SER HBy H 1 3.819 0.030 A 57 SER HBx H 1 3.707 0.030 A 57 SER C C 13 178.652 0.300 A 57 SER CA C 13 60.829 0.300 A 57 SER CB C 13 62.521 0.300 A 57 SER N N 15 114.937 0.300 A 58 ASP H H 1 8.046 0.030 A 58 ASP HA H 1 4.248 0.030 A 58 ASP HBy H 1 2.984 0.030 A 58 ASP HBx H 1 2.266 0.030 A 58 ASP C C 13 177.321 0.300 A 58 ASP CA C 13 57.240 0.300 A 58 ASP CB C 13 40.165 0.300 A 58 ASP N N 15 125.966 0.300 A 59 TYR H H 1 7.292 0.030 A 59 TYR HA H 1 4.693 0.030 A 59 TYR HBy H 1 3.474 0.030 A 59 TYR HBx H 1 2.498 0.030 A 59 TYR HD1 H 1 7.277 0.030 A 59 TYR HD2 H 1 7.277 0.030 A 59 TYR HE1 H 1 6.911 0.030 A 59 TYR HE2 H 1 6.911 0.030 A 59 TYR C C 13 174.661 0.300 A 59 TYR CA C 13 58.133 0.300 A 59 TYR CB C 13 39.918 0.300 A 59 TYR CD1 C 13 134.016 0.300 A 59 TYR CD2 C 13 134.016 0.300 A 59 TYR CE1 C 13 118.583 0.300 A 59 TYR CE2 C 13 118.583 0.300 A 59 TYR N N 15 117.167 0.300 A 60 ASN H H 1 8.200 0.030 A 60 ASN HA H 1 4.377 0.030 A 60 ASN HBy H 1 3.285 0.030 A 60 ASN HBx H 1 2.808 0.030 A 60 ASN HD2x H 1 6.936 0.030 A 60 ASN HD2y H 1 7.640 0.030 A 60 ASN C C 13 174.393 0.300 A 60 ASN CA C 13 54.046 0.300 A 60 ASN CB C 13 37.466 0.300 A 60 ASN N N 15 117.739 0.300 A 60 ASN ND2 N 15 113.880 0.300 A 61 ILE H H 1 7.427 0.030 A 61 ILE HA H 1 3.341 0.030 A 61 ILE HB H 1 1.384 0.030 A 61 ILE HD1% H 1 0.470 0.030 A 61 ILE HG1x H 1 -0.482 0.030 A 61 ILE HG1y H 1 1.082 0.030 A 61 ILE HG2% H 1 0.439 0.030 A 61 ILE C C 13 174.665 0.300 A 61 ILE CA C 13 62.316 0.300 A 61 ILE CB C 13 36.316 0.300 A 61 ILE CD1 C 13 15.249 0.300 A 61 ILE CG1 C 13 28.220 0.300 A 61 ILE CG2 C 13 17.981 0.300 A 61 ILE N N 15 120.150 0.300 A 62 GLN H H 1 7.916 0.030 A 62 GLN HA H 1 4.474 0.030 A 62 GLN HBx H 1 1.912 0.030 A 62 GLN HBy H 1 2.226 0.030 A 62 GLN HE2x H 1 6.934 0.030 A 62 GLN HE2y H 1 7.369 0.030 A 62 GLN HGy H 1 2.339 0.030 A 62 GLN HGx H 1 2.290 0.030 A 62 GLN C C 13 175.921 0.300 A 62 GLN CA C 13 53.760 0.300 A 62 GLN CB C 13 31.534 0.300 A 62 GLN CG C 13 33.616 0.300 A 62 GLN N N 15 126.388 0.300 A 62 GLN NE2 N 15 114.600 0.300 A 63 LYS H H 1 8.645 0.030 A 63 LYS HA H 1 4.042 0.030 A 63 LYS HBy H 1 2.069 0.030 A 63 LYS HBx H 1 1.873 0.030 A 63 LYS HDx H 1 0.752 0.030 A 63 LYS HDy H 1 1.709 0.030 A 63 LYS HE2 H 1 3.022 0.030 A 63 LYS HE3 H 1 3.022 0.030 A 63 LYS HGx H 1 1.430 0.030 A 63 LYS HGy H 1 1.488 0.030 A 63 LYS C C 13 176.259 0.300 A 63 LYS CA C 13 57.604 0.300 A 63 LYS CB C 13 32.507 0.300 A 63 LYS CD C 13 29.792 0.300 A 63 LYS CE C 13 42.168 0.300 A 63 LYS CG C 13 23.982 0.300 A 63 LYS N N 15 121.536 0.300 A 64 GLU H H 1 9.526 0.030 A 64 GLU HA H 1 3.432 0.030 A 64 GLU HBx H 1 2.412 0.030 A 64 GLU HBy H 1 2.526 0.030 A 64 GLU HG2 H 1 2.260 0.030 A 64 GLU HG3 H 1 2.260 0.030 A 64 GLU C C 13 175.397 0.300 A 64 GLU CA C 13 58.087 0.300 A 64 GLU CB C 13 26.276 0.300 A 64 GLU CG C 13 37.320 0.300 A 64 GLU N N 15 115.992 0.300 A 65 SER H H 1 7.741 0.030 A 65 SER HA H 1 4.634 0.030 A 65 SER HBx H 1 3.591 0.030 A 65 SER HBy H 1 3.869 0.030 A 65 SER C C 13 172.160 0.300 A 65 SER CA C 13 60.832 0.300 A 65 SER CB C 13 65.013 0.300 A 65 SER N N 15 116.624 0.300 A 66 THR H H 1 8.971 0.030 A 66 THR HA H 1 5.295 0.030 A 66 THR HB H 1 4.118 0.030 A 66 THR HG2% H 1 0.960 0.030 A 66 THR C C 13 173.594 0.300 A 66 THR CA C 13 62.388 0.300 A 66 THR CB C 13 69.878 0.300 A 66 THR CG2 C 13 21.814 0.300 A 66 THR N N 15 118.432 0.300 A 67 LEU H H 1 9.403 0.030 A 67 LEU HA H 1 5.212 0.030 A 67 LEU HBx H 1 1.564 0.030 A 67 LEU HBy H 1 1.786 0.030 A 67 LEU HDx% H 1 0.715 0.030 A 67 LEU HDy% H 1 0.657 0.030 A 67 LEU HG H 1 1.811 0.030 A 67 LEU C C 13 175.047 0.300 A 67 LEU CA C 13 54.167 0.300 A 67 LEU CB C 13 44.636 0.300 A 67 LEU CDx C 13 25.519 0.300 A 67 LEU CDy C 13 26.065 0.300 A 67 LEU CG C 13 29.939 0.300 A 67 LEU N N 15 129.913 0.300 A 68 HIS H H 1 9.134 0.030 A 68 HIS HA H 1 5.116 0.030 A 68 HIS HBx H 1 2.822 0.030 A 68 HIS HBy H 1 2.987 0.030 A 68 HIS HD2 H 1 6.908 0.030 A 68 HIS HE1 H 1 7.714 0.030 A 68 HIS C C 13 173.999 0.300 A 68 HIS CA C 13 56.032 0.300 A 68 HIS CB C 13 33.167 0.300 A 68 HIS CD2 C 13 118.975 0.300 A 68 HIS CE1 C 13 138.725 0.300 A 68 HIS N N 15 119.246 0.300 A 69 LEU H H 1 8.299 0.030 A 69 LEU HA H 1 5.134 0.030 A 69 LEU HBx H 1 1.276 0.030 A 69 LEU HBy H 1 1.615 0.030 A 69 LEU HDx% H 1 0.834 0.030 A 69 LEU HDy% H 1 0.797 0.030 A 69 LEU HG H 1 1.375 0.030 A 69 LEU C C 13 176.192 0.300 A 69 LEU CA C 13 53.975 0.300 A 69 LEU CB C 13 44.061 0.300 A 69 LEU CDy C 13 26.463 0.300 A 69 LEU CDx C 13 25.752 0.300 A 69 LEU CG C 13 26.903 0.300 A 69 LEU N N 15 125.001 0.300 A 70 VAL H H 1 9.004 0.030 A 70 VAL HA H 1 4.630 0.030 A 70 VAL HB H 1 2.154 0.030 A 70 VAL HGx% H 1 0.856 0.030 A 70 VAL HGy% H 1 0.767 0.030 A 70 VAL C C 13 174.585 0.300 A 70 VAL CA C 13 59.564 0.300 A 70 VAL CB C 13 35.440 0.300 A 70 VAL CGy C 13 21.763 0.300 A 70 VAL CGx C 13 20.266 0.300 A 70 VAL N N 15 121.506 0.300 A 71 LEU H H 1 8.348 0.030 A 71 LEU HA H 1 4.511 0.030 A 71 LEU HBy H 1 1.620 0.030 A 71 LEU HBx H 1 1.575 0.030 A 71 LEU HDx% H 1 0.969 0.030 A 71 LEU HDy% H 1 0.927 0.030 A 71 LEU C C 13 178.321 0.300 A 71 LEU CA C 13 55.651 0.300 A 71 LEU CB C 13 42.714 0.300 A 71 LEU CDy C 13 25.494 0.300 A 71 LEU CDx C 13 24.519 0.300 A 71 LEU N N 15 123.826 0.300 A 72 ARG H H 1 8.409 0.030 A 72 ARG HA H 1 4.127 0.030 A 72 ARG HBy H 1 1.731 0.030 A 72 ARG HBx H 1 1.529 0.030 A 72 ARG HD2 H 1 3.106 0.030 A 72 ARG HD3 H 1 3.106 0.030 A 72 ARG HGx H 1 1.459 0.030 A 72 ARG HGy H 1 1.789 0.030 A 72 ARG C C 13 175.621 0.300 A 72 ARG CA C 13 56.461 0.300 A 72 ARG CB C 13 30.987 0.300 A 72 ARG CD C 13 43.639 0.300 A 72 ARG CG C 13 27.340 0.300 A 72 ARG N N 15 123.645 0.300 A 73 LEU H H 1 8.515 0.030 A 73 LEU HA H 1 4.360 0.030 A 73 LEU HBy H 1 1.633 0.030 A 73 LEU HBx H 1 1.567 0.030 A 73 LEU HDx% H 1 0.925 0.030 A 73 LEU HDy% H 1 0.871 0.030 A 73 LEU HG H 1 1.659 0.030 A 73 LEU C C 13 177.321 0.300 A 73 LEU CA C 13 54.850 0.300 A 73 LEU CB C 13 42.248 0.300 A 73 LEU CDy C 13 25.415 0.300 A 73 LEU CDx C 13 23.920 0.300 A 73 LEU CG C 13 27.017 0.300 A 73 LEU N N 15 125.634 0.300 A 74 ARG H H 1 8.601 0.030 A 74 ARG HA H 1 4.311 0.030 A 74 ARG HBx H 1 1.803 0.030 A 74 ARG HBy H 1 1.866 0.030 A 74 ARG HD2 H 1 3.203 0.030 A 74 ARG HD3 H 1 3.203 0.030 A 74 ARG HG2 H 1 1.649 0.030 A 74 ARG HG3 H 1 1.649 0.030 A 74 ARG C C 13 177.126 0.300 A 74 ARG CA C 13 56.511 0.300 A 74 ARG CB C 13 30.613 0.300 A 74 ARG CD C 13 43.406 0.300 A 74 ARG CG C 13 27.017 0.300 A 74 ARG N N 15 123.856 0.300 A 75 GLY H H 1 8.539 0.030 A 75 GLY HA2 H 1 3.989 0.030 A 75 GLY HA3 H 1 3.989 0.030 A 75 GLY C C 13 173.723 0.300 A 75 GLY CA C 13 45.478 0.300 A 75 GLY N N 15 112.436 0.300 A 76 GLY H H 1 8.071 0.030 A 76 GLY HAx H 1 3.772 0.030 A 76 GLY HAy H 1 3.833 0.030 A 76 GLY CA C 13 46.354 0.300 A 76 GLY N N 15 116.474 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 46 ALA HB% A 47 GLY H 1.0 . 4.54 2 2 A 47 GLY H A 44 ILE HG2% 1.0 . 3.64 3 3 A 66 THR HB A 67 LEU H 1.0 . 4.85 4 4 A 67 LEU H A 67 LEU HBy 1.0 . 4.00 5 5 A 67 LEU H A 67 LEU HG 1.0 . 4.17 6 6 A 67 LEU H A 67 LEU HBx 1.0 . 3.51 7 7 A 67 LEU H A 66 THR HG2% 1.0 . 3.50 8 8 A 67 LEU H A 4 PHE HBy 1.0 . 4.36 9 9 A 67 LEU H A 5 VAL HGy% 1.0 . 3.82 10 10 A 5 VAL HGx% A 6 LYS H 1.0 . 3.43 11 11 A 6 LYS H A 6 LYS HBx 1.0 . 3.39 12 12 A 66 THR HG2% A 6 LYS H 1.0 . 4.06 13 13 A 13 ILE H A 13 ILE HB 1.0 . 3.73 14 14 A 13 ILE H A 13 ILE HG1y 1.0 . 3.73 15 15 A 13 ILE H A 13 ILE HG1x 1.0 . 3.73 16 16 A 13 ILE H A 12 THR HG2% 1.0 . 3.54 17 17 A 13 ILE H A 13 ILE HG2% 1.0 . 4.06 18 18 A 14 THR HB A 15 LEU H 1.0 . 4.31 19 19 A 15 LEU H A 15 LEU HG 1.0 . 4.12 20 20 A 15 LEU H A 15 LEU HB2 1.0 . 3.37 21 20 A 15 LEU H A 15 LEU HB3 1.0 . 3.37 22 21 A 15 LEU H A 15 LEU HDx% 1.0 . 3.79 23 22 A 50 LEU H A 51 GLU HBy 1.0 . 5.05 24 23 A 50 LEU H A 49 GLN HA 1.0 . 2.85 25 24 A 50 LEU H A 50 LEU HG 1.0 . 3.10 26 25 A 50 LEU H A 50 LEU HBx 1.0 . 4.13 27 26 A 50 LEU H A 44 ILE HD1% 1.0 . 3.93 28 27 A 50 LEU H A 50 LEU HDx% 1.0 . 4.31 29 28 A 50 LEU H A 50 LEU HDy% 1.0 . 3.86 30 29 A 61 ILE HG1x A 62 GLN H 1.0 . 4.82 31 30 A 62 GLN H A 65 SER HBx 1.0 . 4.95 32 31 A 62 GLN H A 61 ILE HA 1.0 . 2.79 33 32 A 62 GLN H A 61 ILE HG2% 1.0 . 3.51 34 33 A 26 VAL HB A 28 ALA H 1.0 . 4.87 35 34 A 55 THR HG1 A 58 ASP H 1.0 . 4.16 36 35 A 58 ASP H A 57 SER HBx 1.0 . 4.43 37 36 A 58 ASP H A 58 ASP HBy 1.0 . 3.51 38 37 A 58 ASP H A 56 LEU HBy 1.0 . 4.68 39 38 A 58 ASP H A 57 SER HBy 1.0 . 4.43 40 39 A 58 ASP H A 55 THR HG2% 1.0 . 4.56 41 40 A 50 LEU HA A 51 GLU H 1.0 . 3.02 42 41 A 51 GLU H A 51 GLU HGy 1.0 . 4.51 43 42 A 51 GLU HBy A 51 GLU H 1.0 . 3.75 44 43 A 51 GLU H A 51 GLU HBx 1.0 . 3.36 45 44 A 50 LEU HBx A 51 GLU H 1.0 . 4.13 46 45 A 50 LEU HDy% A 51 GLU H 1.0 . 4.18 47 46 A 28 ALA H A 25 ASN HA 1.0 . 3.82 48 47 A 28 ALA H A 27 LYS HBy 1.0 . 3.53 49 48 A 28 ALA H A 28 ALA HB% 1.0 . 2.77 50 49 A 19 PRO HA A 21 ASP H 1.0 . 5.01 51 50 A 21 ASP H A 20 SER HBy 1.0 . 5.26 52 51 A 21 ASP H A 20 SER HBx 1.0 . 5.26 53 52 A 21 ASP H A 21 ASP HBy 1.0 . 3.01 54 53 A 21 ASP H A 21 ASP HBx 1.0 . 3.56 55 54 A 21 ASP H A 18 GLU HBy 1.0 . 4.13 56 55 A 21 ASP H A 56 LEU HDx% 1.0 . 3.80 57 56 A 7 THR HA A 69 LEU H 1.0 . 4.23 58 57 A 69 LEU H A 68 HIS HBy 1.0 . 3.87 59 58 A 69 LEU H A 68 HIS HBx 1.0 . 4.21 60 59 A 69 LEU H A 69 LEU HBy 1.0 . 3.50 61 60 A 69 LEU H A 6 LYS HGy 1.0 . 5.08 62 61 A 69 LEU H A 69 LEU HDy% 1.0 . 4.61 63 62 A 1 MET HA A 2 GLN H 1.0 . 2.92 64 63 A 2 GLN H A 63 LYS HA 1.0 . 4.66 65 64 A 2 GLN H A 2 GLN HBy 1.0 . 3.56 66 65 A 2 GLN H A 2 GLN HBx 1.0 . 3.56 67 66 A 48 LYS HA A 49 GLN H 1.0 . 3.01 68 67 A 49 GLN H A 48 LYS HG2 1.0 . 4.18 69 67 A 49 GLN H A 48 LYS HG3 1.0 . 4.18 70 68 A 44 ILE HG2% A 49 GLN H 1.0 . 4.80 71 69 A 44 ILE HD1% A 49 GLN H 1.0 . 5.19 72 70 A 16 GLU H A 16 GLU HGy 1.0 . 4.83 73 71 A 16 GLU H A 16 GLU HGx 1.0 . 4.83 74 72 A 16 GLU H A 16 GLU HBx 1.0 . 3.80 75 73 A 15 LEU HG A 16 GLU H 1.0 . 4.72 76 74 A 16 GLU H A 15 LEU HB2 1.0 . 3.34 77 74 A 15 LEU HB3 A 16 GLU H 1.0 . 3.34 78 75 A 16 GLU H A 15 LEU HDy% 1.0 . 3.72 79 76 A 16 GLU H A 17 VAL HGx% 1.0 . 4.05 80 77 A 70 VAL HA A 71 LEU H 1.0 . 2.84 81 78 A 71 LEU H A 70 VAL HB 1.0 . 3.02 82 79 A 71 LEU H A 71 LEU HBy 1.0 . 3.57 83 80 A 71 LEU H A 8 LEU HDy% 1.0 . 3.97 84 81 A 42 ARG HA A 43 LEU H 1.0 . 3.02 85 82 A 43 LEU H A 42 ARG HB2 1.0 . 3.50 86 82 A 43 LEU H A 42 ARG HB3 1.0 . 3.50 87 83 A 43 LEU H A 70 VAL HGy% 1.0 . 5.32 88 84 A 43 LEU H A 42 ARG HD2 1.0 . 4.72 89 84 A 43 LEU H A 42 ARG HD3 1.0 . 4.72 90 85 A 23 ILE H A 52 ASP HA 1.0 . 4.38 91 86 A 23 ILE H A 23 ILE HG2% 1.0 . 4.17 92 87 A 71 LEU HA A 72 ARG H 1.0 . 2.82 93 88 A 72 ARG H A 40 GLN HA 1.0 . 5.39 94 89 A 72 ARG H A 72 ARG HBy 1.0 . 3.78 95 90 A 72 ARG H A 72 ARG HBx 1.0 . 3.78 96 91 A 23 ILE H A 23 ILE HB 1.0 . 3.23 97 92 A 23 ILE H A 23 ILE HG1y 1.0 . 3.15 98 93 A 23 ILE H A 23 ILE HD1% 1.0 . 3.70 99 94 A 49 GLN HA A 45 PHE H 1.0 . 4.44 100 95 A 45 PHE H A 45 PHE HBy 1.0 . 3.94 101 96 A 45 PHE H A 45 PHE HBx 1.0 . 3.63 102 97 A 45 PHE H A 48 LYS HBx 1.0 . 5.19 103 98 A 45 PHE H A 44 ILE HB 1.0 . 4.23 104 99 A 50 LEU HG A 45 PHE H 1.0 . 3.90 105 100 A 44 ILE HG2% A 45 PHE H 1.0 . 3.22 106 101 A 50 LEU HDx% A 45 PHE H 1.0 . 4.10 107 102 A 50 LEU HDy% A 45 PHE H 1.0 . 3.75 108 103 A 48 LYS H A 48 LYS HG2 1.0 . 4.24 109 103 A 48 LYS HG3 A 48 LYS H 1.0 . 4.24 110 104 A 46 ALA HB% A 48 LYS H 1.0 . 4.33 111 105 A 44 ILE HG2% A 48 LYS H 1.0 . 3.43 112 106 A 28 ALA HA A 31 GLN H 1.0 . 4.44 113 107 A 31 GLN H A 29 LYS HA 1.0 . 4.68 114 108 A 23 ILE HA A 26 VAL H 1.0 . 3.97 115 109 A 26 VAL H A 25 ASN HBy 1.0 . 3.75 116 110 A 26 VAL H A 25 ASN HBx 1.0 . 3.70 117 111 A 26 VAL HB A 26 VAL H 1.0 . 3.04 118 112 A 26 VAL H A 26 VAL HGy% 1.0 . 2.88 119 113 A 26 VAL H A 26 VAL HGx% 1.0 . 3.84 120 114 A 31 GLN H A 31 GLN HBy 1.0 . 3.22 121 115 A 31 GLN H A 31 GLN HBx 1.0 . 3.61 122 116 A 15 LEU HDy% A 31 GLN H 1.0 . 5.08 123 117 A 22 THR HG2% A 25 ASN H 1.0 . 4.58 124 118 A 51 GLU HA A 52 ASP H 1.0 . 2.59 125 119 A 52 ASP H A 52 ASP HBx 1.0 . 3.12 126 120 A 51 GLU HBy A 52 ASP H 1.0 . 4.34 127 121 A 51 GLU HBx A 52 ASP H 1.0 . 4.17 128 122 A 23 ILE HG2% A 52 ASP H 1.0 . 4.36 129 123 A 25 ASN HBy A 25 ASN H 1.0 . 3.48 130 124 A 25 ASN HBx A 25 ASN H 1.0 . 3.33 131 125 A 25 ASN H A 24 GLU HG2 1.0 . 3.60 132 125 A 25 ASN H A 24 GLU HG3 1.0 . 3.60 133 126 A 26 VAL HGy% A 25 ASN H 1.0 . 4.68 134 127 A 11 LYS H A 11 LYS HB2 1.0 . 3.17 135 127 A 11 LYS H A 11 LYS HB3 1.0 . 3.17 136 128 A 11 LYS H A 11 LYS HGy 1.0 . 4.76 137 129 A 11 LYS H A 11 LYS HGx 1.0 . 4.47 138 130 A 36 ILE H A 37 PRO HDy 1.0 . 5.49 139 131 A 36 ILE H A 36 ILE HB 1.0 . 3.90 140 132 A 36 ILE H A 36 ILE HG1y 1.0 . 4.38 141 133 A 36 ILE H A 30 ILE HG2% 1.0 . 4.11 142 134 A 68 HIS HBx A 44 ILE H 1.0 . 4.50 143 135 A 44 ILE HG2% A 44 ILE H 1.0 . 3.92 144 136 A 44 ILE HB A 44 ILE H 1.0 . 3.57 145 137 A 44 ILE H A 44 ILE HG1x 1.0 . 4.11 146 138 A 69 LEU HDy% A 8 LEU H 1.0 . 4.62 147 139 A 44 ILE HD1% A 70 VAL H 1.0 . 4.87 148 140 A 69 LEU HBy A 70 VAL H 1.0 . 4.12 149 141 A 62 GLN HA A 63 LYS H 1.0 . 3.03 150 142 A 27 LYS HA A 30 ILE H 1.0 . 3.98 151 143 A 30 ILE H A 30 ILE HB 1.0 . 2.92 152 144 A 30 ILE H A 29 LYS HGy 1.0 . 4.71 153 145 A 26 VAL HGx% A 30 ILE H 1.0 . 4.02 154 146 A 70 VAL H A 44 ILE HG1y 1.0 . 4.59 155 147 A 70 VAL HGy% A 70 VAL H 1.0 . 3.03 156 148 A 70 VAL HB A 70 VAL H 1.0 . 4.09 157 149 A 13 ILE HA A 14 THR H 1.0 . 2.90 158 150 A 14 THR HB A 14 THR H 1.0 . 3.28 159 151 A 13 ILE HB A 14 THR H 1.0 . 3.93 160 152 A 14 THR H A 14 THR HG2% 1.0 . 4.07 161 153 A 13 ILE HG2% A 14 THR H 1.0 . 3.58 162 154 A 14 THR H A 13 ILE HD1% 1.0 . 4.62 163 155 A 63 LYS H A 63 LYS HBy 1.0 . 3.63 164 156 A 63 LYS H A 63 LYS HBx 1.0 . 3.04 165 157 A 26 VAL HA A 29 LYS H 1.0 . 3.84 166 158 A 29 LYS H A 29 LYS HBy 1.0 . 3.08 167 159 A 17 VAL HGx% A 29 LYS H 1.0 . 4.75 168 160 A 29 LYS H A 29 LYS HBx 1.0 . 3.77 169 161 A 29 LYS HGy A 29 LYS H 1.0 . 3.16 170 162 A 28 ALA HB% A 29 LYS H 1.0 . 3.17 171 163 A 23 ILE HB A 54 ARG H 1.0 . 4.58 172 164 A 23 ILE HG1y A 54 ARG H 1.0 . 3.80 173 165 A 54 ARG H A 54 ARG HGy 1.0 . 4.19 174 166 A 52 ASP HA A 54 ARG H 1.0 . 4.51 175 167 A 54 ARG H A 54 ARG HBy 1.0 . 3.22 176 168 A 54 ARG H A 54 ARG HGx 1.0 . 4.19 177 169 A 4 PHE HBy A 5 VAL H 1.0 . 4.41 178 170 A 5 VAL H A 4 PHE HBx 1.0 . 3.87 179 171 A 13 ILE HB A 5 VAL H 1.0 . 4.40 180 172 A 5 VAL H A 5 VAL HB 1.0 . 3.43 181 173 A 5 VAL H A 13 ILE HG1y 1.0 . 4.92 182 174 A 5 VAL HGy% A 5 VAL H 1.0 . 3.43 183 175 A 32 ASP H A 33 LYS HG2 1.0 . 5.50 184 175 A 32 ASP H A 33 LYS HG3 1.0 . 5.50 185 176 A 29 LYS HA A 32 ASP H 1.0 . 3.58 186 177 A 31 GLN HBy A 32 ASP H 1.0 . 3.35 187 178 A 31 GLN HBx A 32 ASP H 1.0 . 3.69 188 179 A 30 ILE HG2% A 32 ASP H 1.0 . 4.84 189 180 A 60 ASN HA A 61 ILE H 1.0 . 3.41 190 181 A 61 ILE H A 57 SER HA 1.0 . 4.04 191 182 A 61 ILE H A 59 TYR HBx 1.0 . 4.46 192 183 A 61 ILE H A 61 ILE HB 1.0 . 3.02 193 184 A 61 ILE H A 61 ILE HG1y 1.0 . 3.40 194 185 A 61 ILE HG2% A 61 ILE H 1.0 . 4.13 195 186 A 61 ILE HG1x A 61 ILE H 1.0 . 3.87 196 187 A 70 VAL HGy% A 42 ARG H 1.0 . 3.90 197 188 A 42 ARG H A 41 ASN HBy 1.0 . 4.10 198 189 A 42 ARG H A 42 ARG HB2 1.0 . 3.64 199 189 A 42 ARG HB3 A 42 ARG H 1.0 . 3.64 200 190 A 17 VAL HA A 18 GLU H 1.0 . 3.01 201 191 A 21 ASP HBy A 18 GLU H 1.0 . 4.19 202 192 A 18 GLU H A 17 VAL HB 1.0 . 2.90 203 193 A 18 GLU H A 18 GLU HBx 1.0 . 3.47 204 194 A 17 VAL HGx% A 18 GLU H 1.0 . 3.50 205 195 A 18 GLU H A 17 VAL HGy% 1.0 . 3.82 206 196 A 4 PHE HBy A 4 PHE H 1.0 . 3.63 207 197 A 4 PHE H A 3 ILE HB 1.0 . 3.03 208 198 A 4 PHE H A 3 ILE HG2% 1.0 . 3.62 209 199 A 4 PHE H A 3 ILE HA 1.0 . 3.11 210 200 A 4 PHE HBx A 4 PHE H 1.0 . 4.16 211 201 A 23 ILE HA A 27 LYS H 1.0 . 4.80 212 202 A 26 VAL HB A 27 LYS H 1.0 . 3.33 213 203 A 27 LYS HBy A 27 LYS H 1.0 . 3.16 214 204 A 27 LYS H A 27 LYS HGx 1.0 . 4.62 215 205 A 26 VAL HGy% A 27 LYS H 1.0 . 4.32 216 206 A 68 HIS HBy A 68 HIS H 1.0 . 3.93 217 207 A 68 HIS HBx A 68 HIS H 1.0 . 3.50 218 208 A 67 LEU HBy A 68 HIS H 1.0 . 3.39 219 209 A 67 LEU HBx A 68 HIS H 1.0 . 4.35 220 210 A 68 HIS H A 67 LEU HDy% 1.0 . 3.82 221 211 A 17 VAL HGx% A 17 VAL H 1.0 . 3.59 222 212 A 17 VAL HGy% A 17 VAL H 1.0 . 3.01 223 213 A 17 VAL H A 16 GLU HBy 1.0 . 4.72 224 214 A 55 THR HB A 56 LEU H 1.0 . 3.15 225 215 A 56 LEU HBy A 56 LEU H 1.0 . 3.36 226 216 A 56 LEU H A 56 LEU HG 1.0 . 3.03 227 217 A 56 LEU HDx% A 56 LEU H 1.0 . 4.19 228 218 A 66 THR H A 67 LEU HDx% 1.0 . 4.74 229 219 A 66 THR H A 65 SER HA 1.0 . 2.93 230 220 A 66 THR HB A 66 THR H 1.0 . 3.27 231 221 A 66 THR HG2% A 66 THR H 1.0 . 4.18 232 222 A 7 THR H A 11 LYS HB2 1.0 . 4.22 233 222 A 11 LYS HB3 A 7 THR H 1.0 . 4.22 234 223 A 6 LYS HGy A 7 THR H 1.0 . 4.17 235 224 A 7 THR H A 7 THR HG2% 1.0 . 3.04 236 225 A 58 ASP HA A 60 ASN H 1.0 . 3.68 237 226 A 59 TYR HBx A 60 ASN H 1.0 . 4.59 238 227 A 60 ASN HA A 60 ASN H 1.0 . 2.76 239 228 A 30 ILE HA A 33 LYS H 1.0 . 4.51 240 229 A 15 LEU HDy% A 33 LYS H 1.0 . 4.87 241 230 A 33 LYS H A 33 LYS HBx 1.0 . 3.37 242 231 A 33 LYS H A 33 LYS HD2 1.0 . 5.01 243 231 A 33 LYS H A 33 LYS HD3 1.0 . 5.01 244 232 A 33 LYS H A 33 LYS HG2 1.0 . 3.96 245 232 A 33 LYS HG3 A 33 LYS H 1.0 . 3.96 246 233 A 40 GLN H A 39 ASP HBx 1.0 . 5.11 247 234 A 57 SER HA A 59 TYR H 1.0 . 4.50 248 235 A 59 TYR H A 58 ASP HBy 1.0 . 4.31 249 236 A 59 TYR HBx A 59 TYR H 1.0 . 3.73 250 237 A 59 TYR H A 58 ASP HBx 1.0 . 4.31 251 238 A 61 ILE HG1y A 59 TYR H 1.0 . 4.74 252 239 A 23 ILE HD1% A 59 TYR H 1.0 . 5.13 253 240 A 17 VAL HGy% A 3 ILE H 1.0 . 4.37 254 241 A 3 ILE H A 2 GLN HGy 1.0 . 4.53 255 242 A 3 ILE H A 2 GLN HBx 1.0 . 4.80 256 243 A 3 ILE H A 3 ILE HG1y 1.0 . 4.09 257 244 A 3 ILE H A 3 ILE HG1x 1.0 . 4.09 258 245 A 3 ILE HG2% A 3 ILE H 1.0 . 3.79 259 246 A 3 ILE HA A 65 SER H 1.0 . 4.64 260 247 A 65 SER H A 65 SER HBy 1.0 . 3.96 261 248 A 65 SER H A 65 SER HBx 1.0 . 3.96 262 249 A 65 SER H A 64 GLU HG2 1.0 . 4.85 263 249 A 65 SER H A 64 GLU HG3 1.0 . 4.85 264 250 A 3 ILE HG2% A 65 SER H 1.0 . 3.30 265 251 A 61 ILE HG2% A 65 SER H 1.0 . 4.10 266 252 A 63 LYS HBy A 64 GLU H 1.0 . 3.80 267 253 A 63 LYS HA A 64 GLU H 1.0 . 2.82 268 254 A 64 GLU H A 64 GLU HA 1.0 . 2.93 269 255 A 64 GLU H A 64 GLU HG2 1.0 . 3.72 270 255 A 64 GLU HG3 A 64 GLU H 1.0 . 3.72 271 256 A 63 LYS HBx A 64 GLU H 1.0 . 4.17 272 257 A 3 ILE HG2% A 64 GLU H 1.0 . 3.65 273 258 A 34 GLU H A 34 GLU HBy 1.0 . 3.72 274 259 A 34 GLU H A 34 GLU HGx 1.0 . 4.73 275 260 A 33 LYS HBx A 34 GLU H 1.0 . 3.53 276 261 A 30 ILE HG2% A 34 GLU H 1.0 . 5.04 277 262 A 34 GLU H A 31 GLN HA 1.0 . 4.46 278 263 A 34 GLU H A 34 GLU HBx 1.0 . 3.72 279 264 A 39 ASP H A 37 PRO HBy 1.0 . 4.89 280 265 A 39 ASP H A 38 PRO HDx 1.0 . 3.99 281 266 A 55 THR HB A 57 SER H 1.0 . 3.59 282 267 A 19 PRO HA A 57 SER H 1.0 . 4.38 283 268 A 57 SER H A 57 SER HBy 1.0 . 3.52 284 269 A 57 SER H A 57 SER HBx 1.0 . 3.52 285 270 A 57 SER H A 19 PRO HB2 1.0 . 4.75 286 270 A 57 SER H A 19 PRO HB3 1.0 . 4.75 287 271 A 56 LEU HBy A 57 SER H 1.0 . 3.29 288 272 A 56 LEU HG A 57 SER H 1.0 . 4.59 289 273 A 57 SER H A 56 LEU HBx 1.0 . 3.84 290 274 A 56 LEU HDx% A 57 SER H 1.0 . 4.69 291 275 A 57 SER H A 56 LEU HDy% 1.0 . 4.84 292 276 A 14 THR HG2% A 2 GLN HE2x 1.0 . 4.00 293 277 A 40 GLN HE2x A 71 LEU HDy% 1.0 . 4.95 294 278 A 71 LEU HDy% A 40 GLN HE2y 1.0 . 4.83 295 279 A 14 THR HG2% A 2 GLN HE2y 1.0 . 4.11 296 280 A 36 ILE HG2% A 41 ASN HD2x 1.0 . 3.97 297 281 A 41 ASN HD2y A 40 GLN HBx 1.0 . 5.50 298 282 A 31 GLN HE2x A 37 PRO HA 1.0 . 4.55 299 283 A 28 ALA HA A 31 GLN HE2x 1.0 . 4.68 300 284 A 27 LYS HA A 31 GLN HE2x 1.0 . 4.45 301 285 A 30 ILE HG2% A 31 GLN HE2x 1.0 . 4.80 302 286 A 37 PRO HA A 31 GLN HE2y 1.0 . 4.81 303 287 A 30 ILE HB A 31 GLN HE2y 1.0 . 4.88 304 288 A 21 ASP HA A 25 ASN HD2x 1.0 . 4.95 305 289 A 25 ASN HA A 25 ASN HD2x 1.0 . 3.99 306 290 A 25 ASN HA A 25 ASN HD2y 1.0 . 4.37 307 291 A 35 GLY H A 34 GLU HBy 1.0 . 4.64 308 292 A 34 GLU HGx A 35 GLY H 1.0 . 4.82 309 293 A 35 GLY H A 34 GLU HBx 1.0 . 4.64 310 294 A 35 GLY H A 30 ILE HG1x 1.0 . 5.20 311 295 A 35 GLY H A 36 ILE HD1% 1.0 . 5.05 312 296 A 21 ASP HA A 22 THR H 1.0 . 2.76 313 297 A 25 ASN HBy A 22 THR H 1.0 . 3.96 314 298 A 25 ASN HBx A 22 THR H 1.0 . 3.70 315 299 A 21 ASP HBx A 22 THR H 1.0 . 3.76 316 300 A 22 THR HG2% A 22 THR H 1.0 . 3.01 317 301 A 55 THR HG2% A 22 THR H 1.0 . 4.49 318 302 A 54 ARG HA A 55 THR H 1.0 . 3.16 319 303 A 55 THR H A 58 ASP HBy 1.0 . 3.53 320 304 A 55 THR H A 58 ASP HBx 1.0 . 3.53 321 305 A 55 THR HG2% A 55 THR H 1.0 . 3.27 322 306 A 67 LEU H A 66 THR HA 1.0 . 2.91 323 307 A 6 LYS H A 68 HIS HA 1.0 . 3.33 324 308 A 13 ILE H A 12 THR HA 1.0 . 2.92 325 309 A 15 LEU H A 4 PHE HA 1.0 . 4.23 326 310 A 69 LEU H A 68 HIS HA 1.0 . 2.81 327 311 A 72 ARG H A 41 ASN HA 1.0 . 3.57 328 312 A 23 ILE H A 55 THR HA 1.0 . 3.76 329 313 A 25 ASN H A 22 THR HG1 1.0 . 4.58 330 314 A 44 ILE H A 69 LEU HA 1.0 . 4.16 331 315 A 70 VAL H A 69 LEU HA 1.0 . 2.83 332 316 A 5 VAL H A 12 THR HA 1.0 . 4.75 333 317 A 5 VAL H A 14 THR HA 1.0 . 5.32 334 318 A 5 VAL H A 4 PHE HA 1.0 . 2.99 335 319 A 42 ARG H A 41 ASN HA 1.0 . 3.19 336 320 A 4 PHE H A 66 THR HA 1.0 . 3.73 337 321 A 68 HIS H A 67 LEU HA 1.0 . 3.04 338 322 A 17 VAL H A 2 GLN HA 1.0 . 4.24 339 323 A 56 LEU H A 55 THR HA 1.0 . 3.13 340 324 A 7 THR H A 6 LYS HA 1.0 . 2.76 341 325 A 3 ILE H A 2 GLN HA 1.0 . 2.79 342 326 A 57 SER H A 55 THR HA 1.0 . 4.95 343 327 A 15 LEU H A 14 THR HA 1.0 . 2.94 344 328 A 16 GLU H A 15 LEU HA 1.0 . 2.78 345 329 A 45 PHE H A 44 ILE HA 1.0 . 2.96 346 330 A 15 LEU H A 3 ILE H 1.0 . 3.70 347 331 A 28 ALA H A 27 LYS H 1.0 . 3.45 348 332 A 58 ASP H A 59 TYR H 1.0 . 3.38 349 333 A 21 ASP H A 20 SER H 1.0 . 3.33 350 334 A 45 PHE H A 48 LYS H 1.0 . 3.78 351 335 A 26 VAL H A 27 LYS H 1.0 . 3.37 352 336 A 26 VAL H A 25 ASN H 1.0 . 3.40 353 337 A 28 ALA H A 29 LYS H 1.0 . 3.22 354 338 A 30 ILE H A 29 LYS H 1.0 . 3.42 355 339 A 13 ILE H A 5 VAL H 1.0 . 3.71 356 340 A 31 GLN H A 32 ASP H 1.0 . 3.33 357 341 A 32 ASP H A 33 LYS H 1.0 . 3.57 358 342 A 61 ILE H A 60 ASN H 1.0 . 3.52 359 343 A 60 ASN H A 59 TYR H 1.0 . 3.20 360 344 A 33 LYS H A 34 GLU H 1.0 . 3.44 361 345 A 65 SER H A 64 GLU H 1.0 . 3.41 362 346 A 58 ASP H A 57 SER H 1.0 . 3.53 363 347 A 36 ILE H A 35 GLY H 1.0 . 3.74 364 348 A 6 LYS H A 69 LEU H 1.0 . 4.73 365 349 A 67 LEU H A 6 LYS H 1.0 . 4.76 366 350 A 13 ILE H A 7 THR H 1.0 . 4.70 367 351 A 15 LEU H A 4 PHE HD% 1.0 . 4.88 368 352 A 50 LEU H A 45 PHE H 1.0 . 5.08 369 353 A 50 LEU H A 49 GLN H 1.0 . 5.37 370 354 A 58 ASP H A 55 THR H 1.0 . 4.06 371 355 A 21 ASP H A 18 GLU H 1.0 . 4.21 372 356 A 69 LEU H A 70 VAL H 1.0 . 5.06 373 357 A 69 LEU H A 44 ILE H 1.0 . 5.28 374 358 A 47 GLY H A 48 LYS H 1.0 . 4.18 375 359 A 45 PHE H A 44 ILE H 1.0 . 5.13 376 360 A 45 PHE H A 68 HIS H 1.0 . 5.50 377 361 A 23 ILE H A 24 GLU H 1.0 . 4.14 378 362 A 25 ASN H A 24 GLU H 1.0 . 4.04 379 363 A 11 LYS H A 7 THR H 1.0 . 4.36 380 364 A 63 LYS H A 64 GLU H 1.0 . 4.75 381 365 A 13 ILE H A 14 THR H 1.0 . 5.02 382 366 A 70 VAL H A 42 ARG H 1.0 . 3.51 383 367 A 71 LEU H A 70 VAL H 1.0 . 4.72 384 368 A 23 ILE H A 54 ARG H 1.0 . 4.39 385 369 A 54 ARG H A 53 GLY H 1.0 . 4.48 386 370 A 54 ARG H A 59 TYR HE% 1.0 . 4.52 387 371 A 5 VAL H A 4 PHE HD% 1.0 . 4.41 388 372 A 67 LEU H A 4 PHE H 1.0 . 4.69 389 373 A 4 PHE H A 4 PHE HD% 1.0 . 4.00 390 374 A 40 GLN H A 39 ASP H 1.0 . 4.10 391 375 A 66 THR H A 65 SER H 1.0 . 4.80 392 376 A 36 ILE H A 34 GLU H 1.0 . 4.88 393 377 A 56 LEU H A 57 SER H 1.0 . 3.40 394 378 A 55 THR H A 59 TYR HE% 1.0 . 5.12 395 379 A 18 GLU HBx A 20 SER H 1.0 . 4.06 396 380 A 18 GLU HBy A 20 SER H 1.0 . 3.48 397 381 A 20 SER H A 20 SER HBx 1.0 . 3.80 398 382 A 20 SER H A 19 PRO HDy 1.0 . 3.95 399 383 A 20 SER H A 20 SER HBy 1.0 . 3.80 400 384 A 28 ALA H A 17 VAL HGx% 1.0 . 5.50 401 385 A 13 ILE H A 4 PHE HA 1.0 . 5.25 402 386 A 13 ILE H A 12 THR HB 1.0 . 4.94 403 387 A 13 ILE H A 4 PHE HBx 1.0 . 5.30 404 388 A 22 THR H A 55 THR HA 1.0 . 5.08 405 389 A 30 ILE HG2% A 31 GLN HE2y 1.0 . 4.91 406 390 A 28 ALA HB% A 25 ASN HD2y 1.0 . 5.22 407 391 A 22 THR HG2% A 25 ASN HD2y 1.0 . 5.50 408 392 A 28 ALA HB% A 25 ASN HD2x 1.0 . 5.30 409 393 A 22 THR HG2% A 25 ASN HD2x 1.0 . 5.36 410 394 A 41 ASN HD2y A 40 GLN HBy 1.0 . 5.50 411 395 A 41 ASN HD2y A 37 PRO HDx 1.0 . 5.50 412 396 A 41 ASN HD2y A 41 ASN HA 1.0 . 5.35 413 397 A 41 ASN HD2x A 40 GLN HBx 1.0 . 5.50 414 398 A 30 ILE HA A 34 GLU H 1.0 . 4.93 415 399 A 64 GLU H A 4 PHE HE% 1.0 . 4.83 416 400 A 7 THR H A 6 LYS HD2 1.0 . 5.25 417 400 A 7 THR H A 6 LYS HD3 1.0 . 5.25 418 401 A 69 LEU HDy% A 7 THR H 1.0 . 5.37 419 402 A 5 VAL HGx% A 7 THR H 1.0 . 5.13 420 403 A 61 ILE HB A 60 ASN H 1.0 . 5.20 421 404 A 61 ILE HG1y A 60 ASN H 1.0 . 5.37 422 405 A 61 ILE HG2% A 66 THR H 1.0 . 5.17 423 406 A 14 THR H A 33 LYS HE2 1.0 . 5.50 424 406 A 14 THR H A 33 LYS HE3 1.0 . 5.50 425 407 A 63 LYS H A 63 LYS HE2 1.0 . 5.35 426 407 A 63 LYS H A 63 LYS HE3 1.0 . 5.35 427 408 A 63 LYS H A 3 ILE HG2% 1.0 . 5.50 428 409 A 61 ILE HG2% A 63 LYS H 1.0 . 5.39 429 410 A 20 SER H A 18 GLU HA 1.0 . 4.98 430 411 A 67 LEU H A 4 PHE HBx 1.0 . 5.06 431 412 A 6 LYS H A 4 PHE HBx 1.0 . 5.47 432 413 A 6 LYS H A 68 HIS HBy 1.0 . 5.50 433 414 A 15 LEU H A 2 GLN HGx 1.0 . 5.50 434 415 A 15 LEU H A 2 GLN HGy 1.0 . 5.45 435 416 A 15 LEU H A 2 GLN HA 1.0 . 5.27 436 417 A 62 GLN H A 65 SER HBy 1.0 . 4.95 437 418 A 62 GLN H A 63 LYS H 1.0 . 4.99 438 419 A 62 GLN H A 61 ILE HB 1.0 . 5.41 439 420 A 62 GLN H A 61 ILE HG1y 1.0 . 5.43 440 421 A 62 GLN H A 3 ILE HG2% 1.0 . 5.50 441 422 A 58 ASP H A 55 THR HA 1.0 . 5.23 442 423 A 58 ASP H A 58 ASP HBx 1.0 . 3.51 443 424 A 28 ALA H A 27 LYS HBx 1.0 . 3.85 444 425 A 50 LEU H A 51 GLU H 1.0 . 4.99 445 426 A 51 GLU H A 50 LEU HBy 1.0 . 4.94 446 427 A 73 LEU H A 72 ARG HD2 1.0 . 5.41 447 427 A 72 ARG HD3 A 73 LEU H 1.0 . 5.41 448 428 A 21 ASP H A 17 VAL HB 1.0 . 5.50 449 429 A 21 ASP H A 26 VAL HGy% 1.0 . 4.95 450 430 A 21 ASP H A 17 VAL HGy% 1.0 . 5.50 451 431 A 69 LEU H A 69 LEU HBx 1.0 . 3.40 452 432 A 2 GLN H A 64 GLU H 1.0 . 4.93 453 433 A 2 GLN H A 3 ILE HG2% 1.0 . 5.12 454 434 A 2 GLN H A 17 VAL HGy% 1.0 . 5.50 455 435 A 16 GLU H A 17 VAL HGy% 1.0 . 5.50 456 436 A 71 LEU H A 70 VAL HGy% 1.0 . 3.86 457 437 A 72 ARG H A 71 LEU HDx% 1.0 . 4.00 458 438 A 50 LEU HDy% A 48 LYS H 1.0 . 5.21 459 439 A 45 PHE HBx A 48 LYS H 1.0 . 5.50 460 440 A 45 PHE H A 45 PHE HD% 1.0 . 4.98 461 441 A 31 GLN H A 32 ASP HBy 1.0 . 5.50 462 442 A 31 GLN H A 32 ASP HBx 1.0 . 5.50 463 443 A 31 GLN H A 36 ILE H 1.0 . 5.50 464 444 A 28 ALA HB% A 31 GLN H 1.0 . 5.27 465 445 A 31 GLN H A 30 ILE HG2% 1.0 . 3.62 466 446 A 51 GLU H A 52 ASP H 1.0 . 4.88 467 447 A 36 ILE H A 30 ILE HB 1.0 . 5.50 468 448 A 36 ILE H A 34 GLU HGx 1.0 . 5.50 469 449 A 68 HIS HBy A 44 ILE H 1.0 . 5.00 470 450 A 49 GLN HA A 44 ILE H 1.0 . 5.50 471 451 A 44 ILE H A 43 LEU HA 1.0 . 2.90 472 452 A 7 THR HA A 8 LEU H 1.0 . 3.43 473 453 A 15 LEU HG A 14 THR H 1.0 . 5.50 474 454 A 14 THR H A 33 LYS HD2 1.0 . 5.50 475 454 A 14 THR H A 33 LYS HD3 1.0 . 5.50 476 455 A 30 ILE HG2% A 30 ILE H 1.0 . 3.19 477 456 A 25 ASN HA A 29 LYS H 1.0 . 5.31 478 457 A 27 LYS HA A 29 LYS H 1.0 . 5.22 479 458 A 30 ILE HG2% A 29 LYS H 1.0 . 4.93 480 459 A 70 VAL H A 69 LEU HG 1.0 . 4.23 481 460 A 23 ILE HD1% A 54 ARG H 1.0 . 5.49 482 461 A 54 ARG H A 54 ARG HDx 1.0 . 5.19 483 462 A 54 ARG H A 54 ARG HDy 1.0 . 5.19 484 463 A 32 ASP H A 33 LYS HBx 1.0 . 5.50 485 464 A 5 VAL H A 13 ILE HG1x 1.0 . 4.92 486 465 A 5 VAL H A 30 ILE HD1% 1.0 . 5.45 487 466 A 62 GLN H A 61 ILE H 1.0 . 5.50 488 467 A 61 ILE H A 59 TYR H 1.0 . 3.85 489 468 A 61 ILE H A 56 LEU HA 1.0 . 5.30 490 469 A 56 LEU HBy A 61 ILE H 1.0 . 5.50 491 470 A 61 ILE H A 56 LEU HDy% 1.0 . 5.23 492 471 A 18 GLU HBy A 18 GLU H 1.0 . 3.77 493 472 A 42 ARG H A 42 ARG HD2 1.0 . 5.00 494 472 A 42 ARG HD3 A 42 ARG H 1.0 . 5.00 495 473 A 42 ARG H A 69 LEU HA 1.0 . 4.96 496 474 A 42 ARG H A 41 ASN H 1.0 . 4.69 497 475 A 4 PHE H A 3 ILE H 1.0 . 5.08 498 476 A 4 PHE H A 65 SER H 1.0 . 5.31 499 477 A 4 PHE H A 64 GLU HA 1.0 . 5.05 500 478 A 5 VAL HGy% A 4 PHE H 1.0 . 4.25 501 479 A 25 ASN HA A 27 LYS H 1.0 . 5.34 502 480 A 67 LEU H A 68 HIS H 1.0 . 4.84 503 481 A 16 GLU H A 17 VAL H 1.0 . 4.68 504 482 A 69 LEU H A 68 HIS H 1.0 . 4.85 505 483 A 17 VAL H A 16 GLU HBx 1.0 . 4.72 506 484 A 21 ASP HBy A 56 LEU H 1.0 . 5.46 507 485 A 66 THR H A 45 PHE HD% 1.0 . 5.02 508 486 A 30 ILE HG2% A 33 LYS H 1.0 . 5.15 509 487 A 60 ASN H A 61 ILE HD1% 1.0 . 5.46 510 488 A 60 ASN H A 59 TYR HBy 1.0 . 5.37 511 489 A 58 ASP H A 60 ASN H 1.0 . 4.28 512 490 A 61 ILE HG1x A 59 TYR H 1.0 . 5.50 513 491 A 50 LEU HDy% A 59 TYR H 1.0 . 5.50 514 492 A 59 TYR H A 57 SER H 1.0 . 5.50 515 493 A 3 ILE HB A 65 SER H 1.0 . 4.96 516 494 A 61 ILE HG2% A 64 GLU H 1.0 . 5.50 517 495 A 3 ILE HA A 64 GLU H 1.0 . 3.64 518 496 A 39 ASP H A 37 PRO HA 1.0 . 5.19 519 497 A 57 SER H A 61 ILE HD1% 1.0 . 5.50 520 498 A 55 THR HG2% A 57 SER H 1.0 . 4.89 521 499 A 2 GLN HE2x A 2 GLN HA 1.0 . 5.50 522 500 A 2 GLN HE2x A 4 PHE HE% 1.0 . 5.50 523 501 A 2 GLN HE2x A 4 PHE HZ 1.0 . 5.50 524 502 A 40 GLN HA A 40 GLN HE2x 1.0 . 5.27 525 503 A 14 THR HB A 2 GLN HE2x 1.0 . 5.50 526 504 A 2 GLN HE2y A 4 PHE HE% 1.0 . 5.50 527 505 A 2 GLN HE2y A 4 PHE HZ 1.0 . 5.50 528 506 A 41 ASN HD2x A 37 PRO HDx 1.0 . 5.50 529 507 A 41 ASN HD2x A 41 ASN HA 1.0 . 5.35 530 508 A 31 GLN HE2y A 36 ILE HA 1.0 . 5.27 531 509 A 31 GLN HE2x A 38 PRO HA 1.0 . 5.50 532 510 A 28 ALA HB% A 31 GLN HE2x 1.0 . 5.50 533 511 A 25 ASN HD2x A 22 THR HG1 1.0 . 4.98 534 512 A 25 ASN HD2x A 22 THR H 1.0 . 4.69 535 513 A 55 THR H A 54 ARG HBx 1.0 . 3.31 536 514 A 23 ILE HG1y A 55 THR H 1.0 . 5.23 537 515 A 55 THR H A 54 ARG HGy 1.0 . 5.50 538 516 A 55 THR H A 54 ARG HGx 1.0 . 5.50 539 517 A 66 THR H A 45 PHE HE% 1.0 . 3.92 540 518 A 67 LEU H A 66 THR H 1.0 . 4.92 541 519 A 34 GLU H A 33 LYS HBy 1.0 . 3.63 542 520 A 39 ASP H A 38 PRO HGy 1.0 . 3.56 543 521 A 25 ASN H A 22 THR H 1.0 . 4.20 544 522 A 11 LYS H A 10 GLY H 1.0 . 4.54 545 523 A 8 LEU H A 7 THR H 1.0 . 4.56 546 524 A 6 LYS H A 5 VAL H 1.0 . 4.95 547 525 A 14 THR H A 4 PHE HD% 1.0 . 5.30 548 526 A 1 MET HA A 63 LYS HBy 1.0 . 3.37 549 527 A 51 GLU HBx A 54 ARG H 1.0 . 5.46 550 528 A 51 GLU HBx A 59 TYR HE% 1.0 . 5.49 551 529 A 1 MET HB2 A 1 MET HG2 1.0 . 2.87 552 529 A 1 MET HB3 A 1 MET HG2 1.0 . 2.87 553 529 A 1 MET HG3 A 1 MET HB2 1.0 . 2.87 554 529 A 1 MET HB3 A 1 MET HG3 1.0 . 2.87 555 530 A 17 VAL HGy% A 1 MET HG2 1.0 . 3.97 556 530 A 17 VAL HGy% A 1 MET HG3 1.0 . 3.97 557 531 A 74 ARG HBy A 74 ARG HG2 1.0 . 2.84 558 531 A 74 ARG HBy A 74 ARG HG3 1.0 . 2.84 559 532 A 44 ILE HD1% A 49 GLN HGy 1.0 . 4.20 560 533 A 49 GLN HA A 49 GLN HGy 1.0 . 3.96 561 534 A 3 ILE HA A 64 GLU HA 1.0 . 3.99 562 535 A 3 ILE HA A 2 GLN HA 1.0 . 5.10 563 536 A 3 ILE HA A 4 PHE HD% 1.0 . 5.21 564 537 A 3 ILE HG2% A 3 ILE HA 1.0 . 3.22 565 538 A 69 LEU HA A 69 LEU HDx% 1.0 . 3.81 566 539 A 41 ASN HD2y A 69 LEU HDx% 1.0 . 4.98 567 540 A 41 ASN HD2x A 69 LEU HDx% 1.0 . 4.98 568 541 A 70 VAL H A 69 LEU HDx% 1.0 . 4.51 569 542 A 42 ARG H A 69 LEU HDx% 1.0 . 5.01 570 543 A 44 ILE H A 69 LEU HDx% 1.0 . 5.50 571 544 A 61 ILE HG2% A 3 ILE HG2% 1.0 . 2.76 572 545 A 3 ILE HG2% A 1 MET HB2 1.0 . 4.32 573 545 A 3 ILE HG2% A 1 MET HB3 1.0 . 4.32 574 546 A 3 ILE HG2% A 2 GLN HA 1.0 . 4.53 575 547 A 3 ILE HB A 3 ILE HD1% 1.0 . 3.27 576 548 A 17 VAL HB A 3 ILE HD1% 1.0 . 4.62 577 549 A 3 ILE HA A 3 ILE HD1% 1.0 . 4.41 578 550 A 2 GLN HA A 3 ILE HD1% 1.0 . 5.23 579 551 A 3 ILE H A 3 ILE HD1% 1.0 . 4.68 580 552 A 4 PHE H A 3 ILE HD1% 1.0 . 4.78 581 553 A 12 THR HG2% A 4 PHE HA 1.0 . 4.18 582 554 A 4 PHE HA A 4 PHE HE% 1.0 . 5.26 583 555 A 14 THR H A 4 PHE HA 1.0 . 5.18 584 556 A 4 PHE HBx A 66 THR HA 1.0 . 4.35 585 557 A 5 VAL HB A 4 PHE HA 1.0 . 5.50 586 558 A 13 ILE H A 5 VAL HB 1.0 . 4.93 587 559 A 5 VAL HGx% A 68 HIS HA 1.0 . 3.97 588 560 A 5 VAL HGx% A 7 THR HA 1.0 . 4.55 589 561 A 5 VAL HGx% A 69 LEU H 1.0 . 3.99 590 562 A 5 VAL HGy% A 67 LEU HA 1.0 . 5.16 591 563 A 5 VAL HGy% A 4 PHE HA 1.0 . 4.70 592 564 A 5 VAL HGy% A 6 LYS H 1.0 . 4.33 593 565 A 6 LYS H A 6 LYS HBy 1.0 . 3.63 594 566 A 6 LYS HBx A 69 LEU H 1.0 . 5.24 595 567 A 6 LYS HGx A 6 LYS HE2 1.0 . 3.92 596 567 A 6 LYS HGx A 6 LYS HE3 1.0 . 3.92 597 568 A 6 LYS H A 6 LYS HGx 1.0 . 5.05 598 569 A 7 THR H A 6 LYS HGx 1.0 . 5.48 599 570 A 6 LYS H A 6 LYS HGy 1.0 . 5.05 600 571 A 6 LYS HGy A 6 LYS HD2 1.0 . 2.58 601 571 A 6 LYS HGy A 6 LYS HD3 1.0 . 2.58 602 572 A 6 LYS HA A 6 LYS HD2 1.0 . 4.30 603 572 A 6 LYS HA A 6 LYS HD3 1.0 . 4.30 604 573 A 68 HIS HD2 A 6 LYS HD2 1.0 . 5.24 605 573 A 6 LYS HD3 A 68 HIS HD2 1.0 . 5.24 606 574 A 68 HIS HE1 A 6 LYS HD2 1.0 . 4.61 607 574 A 6 LYS HD3 A 68 HIS HE1 1.0 . 4.61 608 575 A 6 LYS H A 6 LYS HD2 1.0 . 5.37 609 575 A 6 LYS H A 6 LYS HD3 1.0 . 5.37 610 576 A 11 LYS HGy A 11 LYS HE2 1.0 . 4.16 611 576 A 11 LYS HGy A 11 LYS HE3 1.0 . 4.16 612 577 A 11 LYS HGx A 11 LYS HE2 1.0 . 4.19 613 577 A 11 LYS HGx A 11 LYS HE3 1.0 . 4.19 614 578 A 69 LEU HDy% A 7 THR HG2% 1.0 . 3.10 615 579 A 69 LEU H A 7 THR HG2% 1.0 . 5.50 616 580 A 8 LEU H A 7 THR HG2% 1.0 . 4.82 617 581 A 13 ILE H A 7 THR HG2% 1.0 . 4.67 618 582 A 8 LEU HA A 8 LEU HDx% 1.0 . 4.33 619 583 A 70 VAL HA A 8 LEU HDx% 1.0 . 4.08 620 584 A 71 LEU H A 8 LEU HDx% 1.0 . 3.97 621 585 A 70 VAL HA A 8 LEU HDy% 1.0 . 4.08 622 586 A 8 LEU HA A 8 LEU HDy% 1.0 . 4.33 623 587 A 9 THR HA A 9 THR HG2% 1.0 . 3.12 624 588 A 23 ILE H A 22 THR HG2% 1.0 . 4.14 625 589 A 22 THR HG2% A 55 THR HA 1.0 . 4.37 626 590 A 6 LYS HE3 A 10 GLY HAx 1.0 . 4.66 627 590 A 6 LYS HE2 A 10 GLY HAx 1.0 . 4.66 628 591 A 49 GLN HA A 44 ILE HA 1.0 . 3.73 629 592 A 49 GLN HA A 44 ILE HD1% 1.0 . 3.36 630 593 A 49 GLN HA A 50 LEU HDy% 1.0 . 5.11 631 594 A 6 LYS HGy A 6 LYS HE2 1.0 . 3.95 632 594 A 6 LYS HGy A 6 LYS HE3 1.0 . 3.95 633 595 A 10 GLY HAy A 6 LYS HE2 1.0 . 4.66 634 595 A 6 LYS HE3 A 10 GLY HAy 1.0 . 4.66 635 596 A 7 THR H A 6 LYS HE2 1.0 . 4.99 636 596 A 7 THR H A 6 LYS HE3 1.0 . 4.99 637 597 A 12 THR HG2% A 4 PHE HBx 1.0 . 3.14 638 598 A 4 PHE HBy A 12 THR HG2% 1.0 . 3.89 639 599 A 12 THR HG2% A 12 THR HA 1.0 . 3.26 640 600 A 12 THR HG2% A 4 PHE HE% 1.0 . 4.58 641 601 A 12 THR HG2% A 5 VAL H 1.0 . 4.06 642 602 A 13 ILE HA A 14 THR HA 1.0 . 4.52 643 603 A 13 ILE HB A 12 THR HA 1.0 . 5.45 644 604 A 13 ILE HG2% A 13 ILE HG1x 1.0 . 3.84 645 605 A 13 ILE HG2% A 33 LYS HD2 1.0 . 3.97 646 605 A 13 ILE HG2% A 33 LYS HD3 1.0 . 3.97 647 606 A 13 ILE HG2% A 13 ILE HG1y 1.0 . 3.84 648 607 A 13 ILE HG2% A 13 ILE HA 1.0 . 3.29 649 608 A 13 ILE HB A 13 ILE HD1% 1.0 . 3.42 650 609 A 13 ILE HD1% A 34 GLU HGy 1.0 . 3.97 651 610 A 13 ILE HD1% A 34 GLU HGx 1.0 . 4.32 652 611 A 13 ILE HA A 13 ILE HD1% 1.0 . 4.29 653 612 A 4 PHE HA A 14 THR HA 1.0 . 3.62 654 613 A 14 THR HB A 4 PHE HD% 1.0 . 5.10 655 614 A 14 THR HB A 4 PHE HE% 1.0 . 5.45 656 615 A 14 THR HG2% A 14 THR HA 1.0 . 3.36 657 616 A 14 THR HG2% A 4 PHE HA 1.0 . 4.90 658 617 A 14 THR HG2% A 4 PHE HD% 1.0 . 3.88 659 618 A 14 THR HG2% A 4 PHE HE% 1.0 . 3.60 660 619 A 14 THR HG2% A 3 ILE H 1.0 . 4.81 661 620 A 15 LEU H A 14 THR HG2% 1.0 . 3.29 662 621 A 15 LEU HDx% A 15 LEU HB2 1.0 . 2.88 663 621 A 15 LEU HB3 A 15 LEU HDx% 1.0 . 2.88 664 622 A 3 ILE H A 15 LEU HB2 1.0 . 4.85 665 622 A 15 LEU HB3 A 3 ILE H 1.0 . 4.85 666 623 A 69 LEU H A 69 LEU HG 1.0 . 4.99 667 624 A 15 LEU HDx% A 30 ILE HB 1.0 . 4.18 668 625 A 15 LEU HDx% A 30 ILE HA 1.0 . 4.48 669 626 A 15 LEU HDx% A 15 LEU HA 1.0 . 4.23 670 627 A 15 LEU HDy% A 15 LEU HA 1.0 . 3.30 671 628 A 15 LEU HDy% A 33 LYS HE2 1.0 . 4.05 672 628 A 15 LEU HDy% A 33 LYS HE3 1.0 . 4.05 673 629 A 15 LEU HDy% A 33 LYS HBy 1.0 . 3.38 674 630 A 15 LEU HDy% A 30 ILE HB 1.0 . 3.94 675 631 A 16 GLU H A 16 GLU HBy 1.0 . 3.80 676 632 A 51 GLU H A 51 GLU HGx 1.0 . 4.51 677 633 A 18 GLU HA A 19 PRO HDx 1.0 . 3.21 678 634 A 21 ASP H A 18 GLU HBx 1.0 . 4.76 679 635 A 18 GLU HBx A 19 PRO HDy 1.0 . 4.47 680 636 A 18 GLU HBy A 19 PRO HDx 1.0 . 4.81 681 637 A 18 GLU HBy A 19 PRO HDy 1.0 . 4.14 682 638 A 20 SER H A 18 GLU HGx 1.0 . 5.50 683 639 A 18 GLU H A 18 GLU HGx 1.0 . 4.68 684 640 A 20 SER H A 18 GLU HGy 1.0 . 5.50 685 641 A 18 GLU H A 18 GLU HGy 1.0 . 4.68 686 642 A 56 LEU HBy A 19 PRO HA 1.0 . 3.67 687 643 A 19 PRO HA A 56 LEU HBx 1.0 . 4.26 688 644 A 39 ASP H A 37 PRO HBx 1.0 . 4.89 689 645 A 18 GLU HA A 19 PRO HGy 1.0 . 5.19 690 646 A 19 PRO HDy A 18 GLU HA 1.0 . 3.55 691 647 A 20 SER H A 19 PRO HDx 1.0 . 5.24 692 648 A 55 THR HG2% A 20 SER HA 1.0 . 3.55 693 649 A 55 THR HB A 20 SER HA 1.0 . 3.89 694 650 A 26 VAL HB A 23 ILE HA 1.0 . 3.67 695 651 A 23 ILE HB A 24 GLU H 1.0 . 4.84 696 652 A 23 ILE HG1y A 55 THR HA 1.0 . 5.45 697 653 A 23 ILE HG1x A 59 TYR HD% 1.0 . 5.46 698 654 A 23 ILE H A 23 ILE HG1x 1.0 . 4.31 699 655 A 23 ILE HG2% A 23 ILE HD1% 1.0 . 3.02 700 656 A 23 ILE HG2% A 23 ILE HG1x 1.0 . 3.66 701 657 A 23 ILE HG2% A 23 ILE HA 1.0 . 3.48 702 658 A 52 ASP HA A 23 ILE HG2% 1.0 . 3.35 703 659 A 23 ILE HG2% A 59 TYR HE% 1.0 . 5.14 704 660 A 30 ILE HG2% A 35 GLY H 1.0 . 5.28 705 661 A 23 ILE HG2% A 24 GLU H 1.0 . 4.97 706 662 A 23 ILE HD1% A 56 LEU H 1.0 . 4.49 707 663 A 23 ILE HD1% A 59 TYR HD% 1.0 . 3.75 708 664 A 23 ILE HD1% A 55 THR HA 1.0 . 4.72 709 665 A 23 ILE HD1% A 23 ILE HA 1.0 . 3.13 710 666 A 23 ILE HD1% A 56 LEU HA 1.0 . 3.86 711 667 A 26 VAL HB A 23 ILE HD1% 1.0 . 4.63 712 668 A 50 LEU HDy% A 23 ILE HD1% 1.0 . 4.40 713 669 A 27 LYS HBy A 24 GLU HA 1.0 . 3.24 714 670 A 24 GLU HA A 24 GLU HG2 1.0 . 3.54 715 670 A 24 GLU HG3 A 24 GLU HA 1.0 . 3.54 716 671 A 28 ALA H A 24 GLU HA 1.0 . 5.36 717 672 A 27 LYS H A 24 GLU HA 1.0 . 4.61 718 673 A 25 ASN H A 24 GLU HB2 1.0 . 4.38 719 673 A 25 ASN H A 24 GLU HB3 1.0 . 4.38 720 674 A 21 ASP HBx A 25 ASN HBy 1.0 . 4.63 721 675 A 21 ASP HBx A 25 ASN HBx 1.0 . 4.62 722 676 A 28 ALA H A 26 VAL HA 1.0 . 5.27 723 677 A 30 ILE H A 26 VAL HA 1.0 . 5.50 724 678 A 26 VAL HA A 29 LYS HBy 1.0 . 4.04 725 679 A 26 VAL HA A 29 LYS HDx 1.0 . 4.21 726 680 A 26 VAL HGx% A 26 VAL HA 1.0 . 3.31 727 681 A 23 ILE HA A 26 VAL HGx% 1.0 . 5.13 728 682 A 26 VAL HGx% A 27 LYS HA 1.0 . 4.87 729 683 A 17 VAL HGx% A 26 VAL HA 1.0 . 4.36 730 684 A 26 VAL HGx% A 27 LYS H 1.0 . 4.46 731 685 A 26 VAL HGy% A 17 VAL HA 1.0 . 5.12 732 686 A 26 VAL HGy% A 21 ASP HA 1.0 . 5.50 733 687 A 23 ILE HA A 26 VAL HGy% 1.0 . 3.56 734 688 A 26 VAL HGy% A 26 VAL HA 1.0 . 3.17 735 689 A 21 ASP HBy A 26 VAL HGy% 1.0 . 4.00 736 690 A 21 ASP HBx A 26 VAL HGy% 1.0 . 3.80 737 691 A 26 VAL HGy% A 17 VAL HB 1.0 . 3.27 738 692 A 26 VAL HGy% A 56 LEU HG 1.0 . 3.75 739 693 A 17 VAL HGx% A 26 VAL HGy% 1.0 . 2.69 740 694 A 30 ILE HG2% A 27 LYS HA 1.0 . 3.33 741 695 A 27 LYS HA A 27 LYS HGx 1.0 . 3.93 742 696 A 68 HIS HBx A 44 ILE HG1y 1.0 . 4.40 743 697 A 68 HIS HBx A 44 ILE HG1x 1.0 . 4.67 744 698 A 68 HIS HBy A 44 ILE HG1x 1.0 . 5.02 745 699 A 68 HIS HBy A 44 ILE HG1y 1.0 . 4.95 746 700 A 15 LEU HDy% A 33 LYS HD2 1.0 . 3.67 747 700 A 15 LEU HDy% A 33 LYS HD3 1.0 . 3.67 748 701 A 24 GLU HA A 27 LYS HE2 1.0 . 4.98 749 701 A 24 GLU HA A 27 LYS HE3 1.0 . 4.98 750 702 A 27 LYS HBy A 27 LYS HE2 1.0 . 4.57 751 702 A 27 LYS HBy A 27 LYS HE3 1.0 . 4.57 752 703 A 27 LYS HGy A 27 LYS HE2 1.0 . 3.94 753 703 A 27 LYS HE3 A 27 LYS HGy 1.0 . 3.94 754 704 A 28 ALA HA A 31 GLN HBy 1.0 . 3.88 755 705 A 25 ASN HA A 28 ALA HB% 1.0 . 3.03 756 706 A 29 LYS HA A 32 ASP HBy 1.0 . 4.25 757 707 A 29 LYS HA A 32 ASP HBx 1.0 . 4.25 758 708 A 29 LYS HA A 29 LYS HGx 1.0 . 3.70 759 709 A 29 LYS HA A 29 LYS HGy 1.0 . 3.98 760 710 A 30 ILE H A 29 LYS HBy 1.0 . 4.48 761 711 A 17 VAL HGx% A 29 LYS HBy 1.0 . 3.82 762 712 A 33 LYS HBy A 33 LYS HD2 1.0 . 3.96 763 712 A 33 LYS HD3 A 33 LYS HBy 1.0 . 3.96 764 713 A 39 ASP H A 38 PRO HBx 1.0 . 4.60 765 714 A 29 LYS H A 29 LYS HGx 1.0 . 4.50 766 715 A 17 VAL HGx% A 29 LYS HDx 1.0 . 3.69 767 716 A 29 LYS HBy A 29 LYS HDx 1.0 . 4.15 768 717 A 29 LYS H A 29 LYS HDx 1.0 . 5.13 769 718 A 29 LYS H A 29 LYS HDy 1.0 . 5.03 770 719 A 26 VAL HA A 29 LYS HDy 1.0 . 5.06 771 720 A 16 GLU H A 29 LYS HDy 1.0 . 5.50 772 721 A 15 LEU HDy% A 30 ILE HA 1.0 . 3.34 773 722 A 30 ILE HA A 30 ILE HG1y 1.0 . 3.82 774 723 A 27 LYS HA A 30 ILE HB 1.0 . 3.92 775 724 A 30 ILE HB A 30 ILE HD1% 1.0 . 3.61 776 725 A 30 ILE H A 30 ILE HG1x 1.0 . 4.62 777 726 A 30 ILE H A 30 ILE HG1y 1.0 . 4.54 778 727 A 30 ILE HG2% A 30 ILE HA 1.0 . 3.34 779 728 A 30 ILE HG2% A 31 GLN HA 1.0 . 4.63 780 729 A 30 ILE H A 30 ILE HD1% 1.0 . 4.48 781 730 A 46 ALA HB% A 45 PHE HD% 1.0 . 4.08 782 731 A 36 ILE HG2% A 41 ASN HD2y 1.0 . 3.97 783 732 A 46 ALA HB% A 45 PHE HA 1.0 . 4.83 784 733 A 36 ILE HG2% A 36 ILE HA 1.0 . 3.29 785 734 A 27 LYS HA A 30 ILE HD1% 1.0 . 3.94 786 735 A 30 ILE HA A 30 ILE HD1% 1.0 . 4.07 787 736 A 5 VAL HGy% A 30 ILE HD1% 1.0 . 2.76 788 737 A 15 LEU HDx% A 30 ILE HD1% 1.0 . 2.98 789 738 A 31 GLN HA A 30 ILE HG1x 1.0 . 4.20 790 739 A 31 GLN HA A 31 GLN HGy 1.0 . 3.96 791 740 A 36 ILE H A 31 GLN HA 1.0 . 3.81 792 741 A 31 GLN HA A 35 GLY H 1.0 . 4.22 793 742 A 31 GLN HBy A 31 GLN HE2x 1.0 . 5.05 794 743 A 31 GLN HBy A 31 GLN HE2y 1.0 . 5.50 795 744 A 31 GLN HBx A 37 PRO HA 1.0 . 4.91 796 745 A 31 GLN HBx A 31 GLN HE2y 1.0 . 5.38 797 746 A 31 GLN HBx A 31 GLN HE2x 1.0 . 5.37 798 747 A 31 GLN HA A 31 GLN HGx 1.0 . 3.96 799 748 A 40 GLN HA A 40 GLN HGy 1.0 . 3.76 800 749 A 49 GLN HA A 49 GLN HGx 1.0 . 3.96 801 750 A 2 GLN HA A 2 GLN HGx 1.0 . 4.03 802 751 A 36 ILE H A 31 GLN HGy 1.0 . 5.50 803 752 A 36 ILE H A 31 GLN HGx 1.0 . 5.50 804 753 A 50 LEU HDy% A 48 LYS HBy 1.0 . 4.71 805 754 A 50 LEU HDy% A 48 LYS HBx 1.0 . 4.71 806 755 A 52 ASP HA A 23 ILE HB 1.0 . 3.32 807 756 A 57 SER H A 20 SER HA 1.0 . 5.13 808 757 A 52 ASP HA A 24 GLU H 1.0 . 4.53 809 758 A 52 ASP HBy A 24 GLU HB2 1.0 . 4.13 810 758 A 24 GLU HB3 A 52 ASP HBy 1.0 . 4.13 811 759 A 52 ASP HBx A 24 GLU HB2 1.0 . 4.04 812 759 A 52 ASP HBx A 24 GLU HB3 1.0 . 4.04 813 760 A 33 LYS HA A 33 LYS HG2 1.0 . 3.78 814 760 A 33 LYS HG3 A 33 LYS HA 1.0 . 3.78 815 761 A 33 LYS HBy A 33 LYS HE2 1.0 . 5.42 816 761 A 33 LYS HE3 A 33 LYS HBy 1.0 . 5.42 817 762 A 33 LYS HBx A 33 LYS HE2 1.0 . 4.66 818 762 A 33 LYS HBx A 33 LYS HE3 1.0 . 4.66 819 763 A 30 ILE HA A 33 LYS HBx 1.0 . 4.65 820 764 A 30 ILE HA A 33 LYS HBy 1.0 . 4.91 821 765 A 33 LYS H A 33 LYS HBy 1.0 . 3.96 822 766 A 30 ILE H A 29 LYS HBx 1.0 . 4.75 823 767 A 33 LYS HE2 A 33 LYS HG2 1.0 . 4.18 824 767 A 33 LYS HE3 A 33 LYS HG2 1.0 . 4.18 825 767 A 33 LYS HG3 A 33 LYS HE2 1.0 . 4.18 826 767 A 33 LYS HG3 A 33 LYS HE3 1.0 . 4.18 827 768 A 59 TYR HD% A 48 LYS HDy 1.0 . 5.42 828 769 A 59 TYR HD% A 48 LYS HDx 1.0 . 5.42 829 770 A 33 LYS HA A 33 LYS HD2 1.0 . 3.88 830 770 A 33 LYS HD3 A 33 LYS HA 1.0 . 3.88 831 771 A 33 LYS HD2 A 33 LYS HG2 1.0 . 2.69 832 771 A 33 LYS HG3 A 33 LYS HD2 1.0 . 2.69 833 771 A 33 LYS HG3 A 33 LYS HD3 1.0 . 2.69 834 771 A 33 LYS HD3 A 33 LYS HG2 1.0 . 2.69 835 772 A 59 TYR HD% A 48 LYS HE2 1.0 . 5.19 836 772 A 59 TYR HD% A 48 LYS HE3 1.0 . 5.19 837 773 A 59 TYR HE% A 48 LYS HE2 1.0 . 4.68 838 773 A 59 TYR HE% A 48 LYS HE3 1.0 . 4.68 839 774 A 59 TYR HE% A 54 ARG HDx 1.0 . 5.39 840 775 A 34 GLU HGx A 34 GLU HA 1.0 . 4.19 841 776 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.19 842 777 A 36 ILE HD1% A 34 GLU HBx 1.0 . 4.12 843 778 A 36 ILE H A 34 GLU HBy 1.0 . 5.50 844 779 A 36 ILE H A 34 GLU HBx 1.0 . 5.50 845 780 A 63 LYS H A 62 GLN HGy 1.0 . 5.14 846 781 A 63 LYS H A 62 GLN HGx 1.0 . 5.14 847 782 A 36 ILE HD1% A 34 GLU HGy 1.0 . 3.57 848 783 A 34 GLU HGy A 34 GLU HA 1.0 . 4.21 849 784 A 36 ILE H A 34 GLU HGy 1.0 . 5.50 850 785 A 34 GLU H A 34 GLU HGy 1.0 . 4.83 851 786 A 36 ILE HD1% A 36 ILE HA 1.0 . 3.91 852 787 A 37 PRO HDx A 36 ILE HA 1.0 . 3.32 853 788 A 37 PRO HDy A 36 ILE HA 1.0 . 3.08 854 789 A 36 ILE HB A 30 ILE HG2% 1.0 . 3.17 855 790 A 36 ILE HB A 30 ILE HD1% 1.0 . 3.36 856 791 A 44 ILE HG1y A 43 LEU HA 1.0 . 5.36 857 792 A 43 LEU HA A 42 ARG HG2 1.0 . 5.05 858 792 A 43 LEU HA A 42 ARG HG3 1.0 . 5.05 859 793 A 36 ILE H A 36 ILE HG1x 1.0 . 4.38 860 794 A 42 ARG H A 42 ARG HG2 1.0 . 4.11 861 794 A 42 ARG H A 42 ARG HG3 1.0 . 4.11 862 795 A 44 ILE H A 44 ILE HG1y 1.0 . 4.09 863 796 A 43 LEU H A 42 ARG HG2 1.0 . 4.61 864 796 A 43 LEU H A 42 ARG HG3 1.0 . 4.61 865 797 A 36 ILE HG2% A 37 PRO HDx 1.0 . 3.74 866 798 A 36 ILE H A 36 ILE HD1% 1.0 . 4.62 867 799 A 36 ILE HD1% A 34 GLU HBy 1.0 . 4.12 868 800 A 37 PRO HDy A 36 ILE HG2% 1.0 . 4.65 869 801 A 38 PRO HDx A 37 PRO HA 1.0 . 3.36 870 802 A 39 ASP H A 38 PRO HDy 1.0 . 5.12 871 803 A 38 PRO HDx A 31 GLN HE2x 1.0 . 5.50 872 804 A 31 GLN HE2x A 38 PRO HDy 1.0 . 5.50 873 805 A 40 GLN H A 38 PRO HDy 1.0 . 5.50 874 806 A 54 ARG HBx A 59 TYR HD% 1.0 . 5.50 875 807 A 54 ARG HBy A 59 TYR HD% 1.0 . 5.50 876 808 A 31 GLN HE2y A 38 PRO HDy 1.0 . 5.50 877 809 A 38 PRO HDx A 31 GLN HE2y 1.0 . 5.23 878 810 A 60 ASN HA A 59 TYR H 1.0 . 4.88 879 811 A 61 ILE H A 59 TYR HBy 1.0 . 4.97 880 812 A 59 TYR HE% A 58 ASP HBx 1.0 . 5.50 881 813 A 59 TYR HE% A 58 ASP HBy 1.0 . 5.50 882 814 A 40 GLN H A 39 ASP HBy 1.0 . 5.11 883 815 A 52 ASP H A 52 ASP HBy 1.0 . 3.95 884 816 A 21 ASP HBx A 18 GLU H 1.0 . 4.82 885 817 A 11 LYS HGy A 11 LYS HA 1.0 . 4.03 886 818 A 40 GLN HA A 40 GLN HGx 1.0 . 3.76 887 819 A 41 ASN HD2x A 40 GLN HBy 1.0 . 5.50 888 820 A 71 LEU HA A 41 ASN HA 1.0 . 3.76 889 821 A 42 ARG H A 41 ASN HBx 1.0 . 4.10 890 822 A 72 ARG H A 72 ARG HD2 1.0 . 4.99 891 822 A 72 ARG H A 72 ARG HD3 1.0 . 4.99 892 823 A 41 ASN H A 72 ARG HD2 1.0 . 5.50 893 823 A 72 ARG HD3 A 41 ASN H 1.0 . 5.50 894 824 A 71 LEU HA A 41 ASN HBx 1.0 . 5.50 895 825 A 71 LEU HA A 41 ASN HBy 1.0 . 5.50 896 826 A 42 ARG HA A 42 ARG HD2 1.0 . 4.08 897 826 A 42 ARG HA A 42 ARG HD3 1.0 . 4.08 898 827 A 72 ARG HA A 72 ARG HD2 1.0 . 3.97 899 827 A 72 ARG HD3 A 72 ARG HA 1.0 . 3.97 900 828 A 42 ARG HB2 A 42 ARG HD2 1.0 . 3.30 901 828 A 42 ARG HB3 A 42 ARG HD2 1.0 . 3.30 902 828 A 42 ARG HD3 A 42 ARG HB2 1.0 . 3.30 903 828 A 42 ARG HB3 A 42 ARG HD3 1.0 . 3.30 904 829 A 42 ARG HD2 A 42 ARG HG2 1.0 . 2.88 905 829 A 42 ARG HD3 A 42 ARG HG2 1.0 . 2.88 906 829 A 42 ARG HG3 A 42 ARG HD2 1.0 . 2.88 907 829 A 42 ARG HD3 A 42 ARG HG3 1.0 . 2.88 908 830 A 67 LEU HG A 45 PHE HBy 1.0 . 4.02 909 831 A 50 LEU HDx% A 45 PHE HBy 1.0 . 3.52 910 832 A 50 LEU HDx% A 45 PHE HBx 1.0 . 3.73 911 833 A 67 LEU HG A 67 LEU HA 1.0 . 3.85 912 834 A 67 LEU HA A 45 PHE HD% 1.0 . 4.21 913 835 A 44 ILE H A 43 LEU HBy 1.0 . 4.77 914 836 A 44 ILE H A 43 LEU HBx 1.0 . 4.77 915 837 A 50 LEU HDx% A 43 LEU HBy 1.0 . 4.41 916 838 A 50 LEU HDx% A 43 LEU HBx 1.0 . 4.41 917 839 A 7 THR HA A 69 LEU HBy 1.0 . 4.17 918 840 A 7 THR HA A 69 LEU HBx 1.0 . 4.41 919 841 A 67 LEU HBx A 5 VAL HGy% 1.0 . 3.28 920 842 A 67 LEU HBx A 67 LEU HDy% 1.0 . 3.69 921 843 A 69 LEU HDy% A 42 ARG H 1.0 . 4.57 922 844 A 69 LEU HDy% A 70 VAL H 1.0 . 4.28 923 845 A 67 LEU H A 67 LEU HDx% 1.0 . 3.84 924 846 A 67 LEU H A 67 LEU HDy% 1.0 . 4.82 925 847 A 44 ILE H A 67 LEU HDy% 1.0 . 4.93 926 848 A 15 LEU H A 15 LEU HDy% 1.0 . 4.64 927 849 A 67 LEU HDx% A 45 PHE HD% 1.0 . 4.08 928 850 A 50 LEU HDx% A 59 TYR HD% 1.0 . 4.78 929 851 A 50 LEU HDx% A 59 TYR HE% 1.0 . 5.29 930 852 A 50 LEU HDx% A 43 LEU HA 1.0 . 5.22 931 853 A 50 LEU HDx% A 45 PHE HA 1.0 . 5.41 932 854 A 50 LEU HDx% A 44 ILE HA 1.0 . 4.51 933 855 A 67 LEU HDy% A 67 LEU HA 1.0 . 3.71 934 856 A 43 LEU HA A 43 LEU HDx% 1.0 . 3.99 935 857 A 43 LEU HA A 43 LEU HDy% 1.0 . 3.99 936 858 A 45 PHE HBx A 67 LEU HDy% 1.0 . 4.42 937 859 A 45 PHE HBy A 67 LEU HDy% 1.0 . 3.79 938 860 A 67 LEU HDx% A 65 SER HBy 1.0 . 4.44 939 861 A 67 LEU HBy A 67 LEU HDy% 1.0 . 3.16 940 862 A 67 LEU HG A 50 LEU HDx% 1.0 . 4.12 941 863 A 67 LEU HBx A 67 LEU HDx% 1.0 . 3.67 942 864 A 68 HIS HBx A 44 ILE HB 1.0 . 3.81 943 865 A 44 ILE HB A 43 LEU HA 1.0 . 4.88 944 866 A 49 GLN HA A 44 ILE HG1y 1.0 . 5.24 945 867 A 49 GLN HA A 44 ILE HG1x 1.0 . 5.50 946 868 A 61 ILE HG2% A 45 PHE HD% 1.0 . 4.60 947 869 A 44 ILE HG2% A 45 PHE HA 1.0 . 4.36 948 870 A 44 ILE HG2% A 44 ILE HA 1.0 . 3.46 949 871 A 44 ILE HG2% A 49 GLN HA 1.0 . 3.73 950 872 A 61 ILE HG2% A 65 SER HBx 1.0 . 3.87 951 873 A 61 ILE HG1x A 61 ILE HG2% 1.0 . 3.50 952 874 A 44 ILE HD1% A 42 ARG HB2 1.0 . 3.81 953 874 A 44 ILE HD1% A 42 ARG HB3 1.0 . 3.81 954 875 A 44 ILE HD1% A 44 ILE HB 1.0 . 4.14 955 876 A 44 ILE HD1% A 49 GLN HGx 1.0 . 4.20 956 877 A 44 ILE HD1% A 68 HIS HBx 1.0 . 5.24 957 878 A 44 ILE HD1% A 42 ARG HD2 1.0 . 4.24 958 878 A 44 ILE HD1% A 42 ARG HD3 1.0 . 4.24 959 879 A 44 ILE HD1% A 47 GLY HAx 1.0 . 5.02 960 880 A 44 ILE HD1% A 44 ILE HA 1.0 . 3.79 961 881 A 44 ILE HD1% A 44 ILE H 1.0 . 4.44 962 882 A 45 PHE HD% A 45 PHE HA 1.0 . 3.70 963 883 A 67 LEU HDy% A 45 PHE HA 1.0 . 4.93 964 884 A 6 LYS HGy A 68 HIS HA 1.0 . 4.44 965 885 A 66 THR HG2% A 68 HIS HA 1.0 . 4.94 966 886 A 48 LYS H A 46 ALA HA 1.0 . 5.50 967 887 A 45 PHE HA A 46 ALA HA 1.0 . 5.50 968 888 A 44 ILE HG2% A 47 GLY HAx 1.0 . 3.59 969 889 A 44 ILE HG2% A 47 GLY HAy 1.0 . 4.07 970 890 A 42 ARG HA A 42 ARG HG2 1.0 . 3.97 971 890 A 42 ARG HA A 42 ARG HG3 1.0 . 3.97 972 891 A 50 LEU HDx% A 50 LEU HA 1.0 . 4.53 973 892 A 49 GLN H A 48 LYS HBy 1.0 . 5.36 974 893 A 49 GLN H A 48 LYS HBx 1.0 . 5.36 975 894 A 45 PHE H A 48 LYS HBy 1.0 . 5.19 976 895 A 2 GLN H A 2 GLN HGy 1.0 . 4.55 977 896 A 2 GLN H A 2 GLN HGx 1.0 . 4.44 978 897 A 3 ILE H A 2 GLN HGx 1.0 . 4.74 979 898 A 4 PHE HE% A 2 GLN HGx 1.0 . 5.50 980 899 A 2 GLN HGx A 4 PHE HZ 1.0 . 5.50 981 900 A 48 LYS HA A 48 LYS HG2 1.0 . 4.12 982 900 A 48 LYS HA A 48 LYS HG3 1.0 . 4.12 983 901 A 63 LYS HE2 A 63 LYS HGy 1.0 . 3.98 984 901 A 63 LYS HE3 A 63 LYS HGy 1.0 . 3.98 985 902 A 63 LYS HE3 A 63 LYS HGx 1.0 . 3.98 986 902 A 63 LYS HGx A 63 LYS HE2 1.0 . 3.98 987 903 A 50 LEU HDy% A 48 LYS HG2 1.0 . 5.09 988 903 A 50 LEU HDy% A 48 LYS HG3 1.0 . 5.09 989 904 A 67 LEU HG A 68 HIS H 1.0 . 4.86 990 905 A 48 LYS HA A 48 LYS HDy 1.0 . 5.14 991 906 A 48 LYS HA A 48 LYS HDx 1.0 . 5.14 992 907 A 50 LEU HDy% A 48 LYS HDx 1.0 . 5.41 993 908 A 50 LEU HDy% A 48 LYS HDy 1.0 . 5.41 994 909 A 50 LEU HBx A 50 LEU HDy% 1.0 . 4.08 995 910 A 50 LEU HDx% A 50 LEU HBy 1.0 . 3.74 996 911 A 59 TYR HE% A 50 LEU HBy 1.0 . 5.50 997 912 A 50 LEU H A 50 LEU HBy 1.0 . 4.13 998 913 A 49 GLN HA A 50 LEU HG 1.0 . 4.84 999 914 A 50 LEU HG A 44 ILE HA 1.0 . 4.33 1000 915 A 50 LEU HDx% A 44 ILE H 1.0 . 5.50 1001 916 A 50 LEU HDx% A 68 HIS H 1.0 . 5.50 1002 917 A 50 LEU HDx% A 43 LEU H 1.0 . 5.50 1003 918 A 50 LEU HDy% A 45 PHE HBx 1.0 . 3.38 1004 919 A 50 LEU HDy% A 45 PHE HBy 1.0 . 3.60 1005 920 A 50 LEU HDy% A 50 LEU HA 1.0 . 3.08 1006 921 A 50 LEU HDy% A 44 ILE HA 1.0 . 4.65 1007 922 A 50 LEU HDy% A 45 PHE HA 1.0 . 4.97 1008 923 A 51 GLU HA A 51 GLU HGx 1.0 . 4.19 1009 924 A 51 GLU HBy A 59 TYR HE% 1.0 . 5.50 1010 925 A 17 VAL HGy% A 1 MET HB2 1.0 . 3.84 1011 925 A 17 VAL HGy% A 1 MET HB3 1.0 . 3.84 1012 926 A 51 GLU HA A 51 GLU HGy 1.0 . 4.19 1013 927 A 54 ARG HBy A 55 THR H 1.0 . 4.24 1014 928 A 54 ARG HA A 54 ARG HDx 1.0 . 4.57 1015 929 A 54 ARG HA A 54 ARG HDy 1.0 . 4.57 1016 930 A 55 THR HG2% A 55 THR HA 1.0 . 3.31 1017 931 A 55 THR HG2% A 56 LEU H 1.0 . 4.07 1018 932 A 59 TYR H A 56 LEU HA 1.0 . 4.50 1019 933 A 17 VAL HGx% A 17 VAL HA 1.0 . 3.10 1020 934 A 17 VAL HA A 17 VAL HGy% 1.0 . 4.01 1021 935 A 56 LEU HBx A 56 LEU HDy% 1.0 . 3.79 1022 936 A 61 ILE HG2% A 56 LEU HBx 1.0 . 4.22 1023 937 A 56 LEU HDx% A 56 LEU HBx 1.0 . 4.00 1024 938 A 61 ILE HB A 56 LEU HBx 1.0 . 4.09 1025 939 A 56 LEU HDx% A 18 GLU H 1.0 . 4.74 1026 940 A 19 PRO HA A 56 LEU HDx% 1.0 . 4.32 1027 941 A 56 LEU HDx% A 56 LEU HA 1.0 . 4.67 1028 942 A 21 ASP HBy A 56 LEU HDx% 1.0 . 4.30 1029 943 A 56 LEU HDx% A 17 VAL HB 1.0 . 3.59 1030 944 A 56 LEU HBy A 56 LEU HDx% 1.0 . 3.74 1031 945 A 56 LEU HDx% A 17 VAL HGy% 1.0 . 3.00 1032 946 A 56 LEU HDx% A 26 VAL HGy% 1.0 . 3.52 1033 947 A 61 ILE HG2% A 56 LEU HDy% 1.0 . 2.98 1034 948 A 26 VAL HGy% A 56 LEU HDy% 1.0 . 3.82 1035 949 A 56 LEU HBy A 56 LEU HDy% 1.0 . 4.09 1036 950 A 56 LEU HDy% A 56 LEU HA 1.0 . 3.12 1037 951 A 23 ILE HA A 56 LEU HDy% 1.0 . 4.86 1038 952 A 56 LEU HDy% A 59 TYR HD% 1.0 . 4.75 1039 953 A 56 LEU H A 56 LEU HDy% 1.0 . 4.24 1040 954 A 61 ILE HG1y A 59 TYR HBy 1.0 . 4.48 1041 955 A 61 ILE HD1% A 59 TYR HBy 1.0 . 3.91 1042 956 A 50 LEU HDy% A 59 TYR HBy 1.0 . 4.68 1043 957 A 61 ILE HG1x A 59 TYR HBy 1.0 . 4.75 1044 958 A 61 ILE HG1x A 59 TYR HBx 1.0 . 4.80 1045 959 A 50 LEU HDy% A 59 TYR HBx 1.0 . 4.77 1046 960 A 59 TYR HBx A 61 ILE HG1y 1.0 . 4.31 1047 961 A 61 ILE HG1x A 61 ILE HA 1.0 . 3.71 1048 962 A 59 TYR H A 59 TYR HBy 1.0 . 3.71 1049 963 A 61 ILE HA A 62 GLN HA 1.0 . 5.27 1050 964 A 61 ILE HA A 61 ILE HG1y 1.0 . 4.01 1051 965 A 61 ILE HA A 61 ILE HG2% 1.0 . 3.45 1052 966 A 61 ILE HB A 56 LEU HDy% 1.0 . 4.21 1053 967 A 61 ILE HB A 56 LEU HA 1.0 . 4.46 1054 968 A 61 ILE H A 61 ILE HD1% 1.0 . 4.15 1055 969 A 59 TYR H A 61 ILE HD1% 1.0 . 3.98 1056 970 A 61 ILE HD1% A 45 PHE HA 1.0 . 5.50 1057 971 A 56 LEU HA A 61 ILE HD1% 1.0 . 3.55 1058 972 A 45 PHE HBy A 61 ILE HD1% 1.0 . 4.09 1059 973 A 45 PHE HBx A 61 ILE HD1% 1.0 . 4.28 1060 974 A 59 TYR HBx A 61 ILE HD1% 1.0 . 3.68 1061 975 A 61 ILE HB A 61 ILE HD1% 1.0 . 3.67 1062 976 A 56 LEU HDy% A 61 ILE HD1% 1.0 . 2.91 1063 977 A 50 LEU HDy% A 61 ILE HD1% 1.0 . 3.77 1064 978 A 61 ILE HG2% A 62 GLN HA 1.0 . 4.87 1065 979 A 63 LYS HA A 65 SER H 1.0 . 4.53 1066 980 A 64 GLU HA A 64 GLU HG2 1.0 . 3.57 1067 980 A 64 GLU HG3 A 64 GLU HA 1.0 . 3.57 1068 981 A 63 LYS HA A 3 ILE HG2% 1.0 . 3.80 1069 982 A 2 GLN H A 63 LYS HBy 1.0 . 4.82 1070 983 A 4 PHE HE% A 64 GLU HBx 1.0 . 4.39 1071 984 A 61 ILE HG2% A 65 SER HBy 1.0 . 3.87 1072 985 A 3 ILE HG2% A 65 SER HBx 1.0 . 4.39 1073 986 A 67 LEU HDx% A 65 SER HBx 1.0 . 4.44 1074 987 A 3 ILE HG2% A 65 SER HBy 1.0 . 4.39 1075 988 A 4 PHE HBy A 66 THR HA 1.0 . 3.83 1076 989 A 67 LEU HG A 66 THR HA 1.0 . 5.01 1077 990 A 67 LEU HDx% A 66 THR HA 1.0 . 4.21 1078 991 A 66 THR HG2% A 6 LYS HD2 1.0 . 4.09 1079 991 A 66 THR HG2% A 6 LYS HD3 1.0 . 4.09 1080 992 A 66 THR HG2% A 4 PHE HBy 1.0 . 3.89 1081 993 A 68 HIS HBy A 70 VAL HGx% 1.0 . 3.90 1082 994 A 68 HIS HBx A 70 VAL HGx% 1.0 . 4.36 1083 995 A 70 VAL HA A 70 VAL HGx% 1.0 . 3.26 1084 996 A 66 THR HG2% A 66 THR HA 1.0 . 3.33 1085 997 A 69 LEU HA A 70 VAL HGx% 1.0 . 4.62 1086 998 A 66 THR HG2% A 4 PHE HD% 1.0 . 4.82 1087 999 A 66 THR HG2% A 68 HIS HE1 1.0 . 4.06 1088 1000 A 71 LEU H A 70 VAL HGx% 1.0 . 3.85 1089 1001 A 70 VAL H A 70 VAL HGx% 1.0 . 3.96 1090 1002 A 17 VAL HGx% A 29 LYS HDy 1.0 . 3.20 1091 1003 A 67 LEU HG A 61 ILE HD1% 1.0 . 4.25 1092 1004 A 68 HIS HBy A 44 ILE HB 1.0 . 4.40 1093 1005 A 68 HIS HBy A 69 LEU HBx 1.0 . 5.37 1094 1006 A 5 VAL HGx% A 68 HIS HBy 1.0 . 5.50 1095 1007 A 44 ILE HD1% A 68 HIS HBy 1.0 . 5.50 1096 1008 A 44 ILE HG2% A 68 HIS HBx 1.0 . 4.62 1097 1009 A 69 LEU HDy% A 69 LEU HA 1.0 . 3.76 1098 1010 A 69 LEU HDy% A 69 LEU HBx 1.0 . 3.69 1099 1011 A 69 LEU HBy A 69 LEU HDy% 1.0 . 3.61 1100 1012 A 69 LEU HBy A 69 LEU HDx% 1.0 . 3.76 1101 1013 A 7 THR HA A 69 LEU HDx% 1.0 . 4.72 1102 1014 A 69 LEU HDy% A 41 ASN HD2y 1.0 . 5.11 1103 1015 A 69 LEU HDy% A 41 ASN HD2x 1.0 . 5.11 1104 1016 A 44 ILE HD1% A 70 VAL HGx% 1.0 . 3.67 1105 1017 A 17 VAL HGy% A 2 GLN HA 1.0 . 4.64 1106 1018 A 70 VAL HGy% A 69 LEU HA 1.0 . 4.46 1107 1019 A 70 VAL HA A 70 VAL HGy% 1.0 . 3.76 1108 1020 A 17 VAL HGy% A 3 ILE HA 1.0 . 5.50 1109 1021 A 19 PRO HA A 17 VAL HGy% 1.0 . 5.50 1110 1022 A 70 VAL HGy% A 42 ARG HB2 1.0 . 3.83 1111 1022 A 42 ARG HB3 A 70 VAL HGy% 1.0 . 3.83 1112 1023 A 70 VAL HGy% A 42 ARG HG2 1.0 . 3.96 1113 1023 A 70 VAL HGy% A 42 ARG HG3 1.0 . 3.96 1114 1024 A 44 ILE HD1% A 70 VAL HGy% 1.0 . 2.85 1115 1025 A 71 LEU H A 71 LEU HBx 1.0 . 3.57 1116 1026 A 71 LEU HA A 71 LEU HDx% 1.0 . 3.85 1117 1027 A 40 GLN HA A 71 LEU HDy% 1.0 . 4.57 1118 1028 A 17 VAL HGy% A 3 ILE HG1x 1.0 . 4.29 1119 1029 A 17 VAL HGy% A 3 ILE HG1y 1.0 . 4.29 1120 1030 A 3 ILE H A 2 GLN HBy 1.0 . 4.80 1121 1031 A 72 ARG HD3 A 72 ARG HBx 1.0 . 3.86 1122 1031 A 72 ARG HBx A 72 ARG HD2 1.0 . 3.86 1123 1032 A 72 ARG HD3 A 72 ARG HBy 1.0 . 3.86 1124 1032 A 72 ARG HBy A 72 ARG HD2 1.0 . 3.86 1125 1033 A 74 ARG HBx A 74 ARG HG2 1.0 . 2.84 1126 1033 A 74 ARG HG3 A 74 ARG HBx 1.0 . 2.84 1127 1034 A 41 ASN HA A 72 ARG HD2 1.0 . 5.20 1128 1034 A 41 ASN HA A 72 ARG HD3 1.0 . 5.20 1129 1035 A 70 VAL HGy% A 42 ARG HD2 1.0 . 4.19 1130 1035 A 70 VAL HGy% A 42 ARG HD3 1.0 . 4.19 1131 1036 A 27 LYS H A 27 LYS HGy 1.0 . 4.22 1132 1037 A 74 ARG HA A 74 ARG HD2 1.0 . 4.76 1133 1037 A 74 ARG HA A 74 ARG HD3 1.0 . 4.76 1134 1038 A 40 GLN HA A 72 ARG HD2 1.0 . 5.18 1135 1038 A 40 GLN HA A 72 ARG HD3 1.0 . 5.18 1136 1039 A 24 GLU H A 24 GLU HG2 1.0 . 4.90 1137 1039 A 24 GLU HG3 A 24 GLU H 1.0 . 4.90 1138 1040 A 28 ALA HB% A 27 LYS H 1.0 . 4.36 1139 1041 A 37 PRO HA A 38 PRO HDy 1.0 . 2.99 1140 1042 A 7 THR HA A 69 LEU HDy% 1.0 . 3.62 1141 1043 A 7 THR HA A 7 THR HG2% 1.0 . 3.59 1142 1044 A 14 THR HG2% A 2 GLN HGx 1.0 . 3.78 1143 1045 A 14 THR HG2% A 2 GLN HGy 1.0 . 3.85 1144 1046 A 13 ILE HD1% A 12 THR H 1.0 . 4.82 1145 1047 A 13 ILE H A 13 ILE HD1% 1.0 . 4.63 1146 1048 A 68 HIS HE1 A 6 LYS HE2 1.0 . 5.50 1147 1048 A 6 LYS HE3 A 68 HIS HE1 1.0 . 5.50 1148 1049 A 6 LYS HBy A 6 LYS HE2 1.0 . 3.94 1149 1049 A 6 LYS HBy A 6 LYS HE3 1.0 . 3.94 1150 1050 A 51 GLU H A 59 TYR HE% 1.0 . 3.68 1151 1051 A 59 TYR HE% A 59 TYR HA 1.0 . 4.69 1152 1052 A 50 LEU HA A 59 TYR HE% 1.0 . 4.07 1153 1053 A 59 TYR HE% A 54 ARG HDy 1.0 . 5.39 1154 1054 A 59 TYR HE% A 54 ARG HBx 1.0 . 3.86 1155 1055 A 54 ARG HBy A 59 TYR HE% 1.0 . 3.16 1156 1056 A 23 ILE HG1y A 59 TYR HE% 1.0 . 3.73 1157 1057 A 59 TYR HE% A 23 ILE HG1x 1.0 . 3.72 1158 1058 A 50 LEU HBx A 59 TYR HE% 1.0 . 4.26 1159 1059 A 23 ILE HD1% A 59 TYR HE% 1.0 . 3.66 1160 1060 A 50 LEU HDy% A 59 TYR HE% 1.0 . 3.70 1161 1061 A 12 THR HG2% A 4 PHE HD% 1.0 . 3.29 1162 1062 A 64 GLU HA A 4 PHE HD% 1.0 . 4.63 1163 1063 A 14 THR HA A 4 PHE HD% 1.0 . 3.88 1164 1064 A 66 THR HA A 4 PHE HD% 1.0 . 4.60 1165 1065 A 4 PHE HA A 4 PHE HD% 1.0 . 3.61 1166 1066 A 64 GLU HA A 4 PHE HZ 1.0 . 4.75 1167 1067 A 4 PHE HZ A 64 GLU HG2 1.0 . 4.20 1168 1067 A 64 GLU HG3 A 4 PHE HZ 1.0 . 4.20 1169 1068 A 14 THR HG2% A 4 PHE HZ 1.0 . 4.23 1170 1069 A 4 PHE HE% A 64 GLU HG2 1.0 . 4.01 1171 1069 A 64 GLU HG3 A 4 PHE HE% 1.0 . 4.01 1172 1070 A 4 PHE HE% A 64 GLU HBy 1.0 . 4.39 1173 1071 A 64 GLU HA A 4 PHE HE% 1.0 . 3.92 1174 1072 A 45 PHE HE% A 45 PHE HA 1.0 . 5.06 1175 1073 A 67 LEU HA A 45 PHE HE% 1.0 . 5.43 1176 1074 A 65 SER HA A 45 PHE HE% 1.0 . 4.79 1177 1075 A 45 PHE HD% A 59 TYR HBy 1.0 . 4.82 1178 1076 A 67 LEU HG A 45 PHE HD% 1.0 . 4.01 1179 1077 A 67 LEU HDy% A 45 PHE HD% 1.0 . 3.76 1180 1078 A 67 LEU HDy% A 45 PHE HE% 1.0 . 4.55 1181 1079 A 46 ALA HB% A 45 PHE HE% 1.0 . 4.54 1182 1080 A 61 ILE HG2% A 45 PHE HE% 1.0 . 4.37 1183 1081 A 50 LEU HDx% A 45 PHE HD% 1.0 . 4.13 1184 1082 A 45 PHE HD% A 61 ILE HD1% 1.0 . 4.39 1185 1083 A 50 LEU HDy% A 45 PHE HD% 1.0 . 4.49 1186 1084 A 61 ILE HG1x A 45 PHE HD% 1.0 . 4.56 1187 1085 A 61 ILE HG1x A 45 PHE HE% 1.0 . 4.63 1188 1086 A 50 LEU HDy% A 59 TYR HD% 1.0 . 3.63 1189 1087 A 23 ILE HG1y A 59 TYR HD% 1.0 . 3.89 1190 1088 A 56 LEU HA A 59 TYR HD% 1.0 . 4.00 1191 1089 A 59 TYR HD% A 59 TYR HA 1.0 . 3.15 1192 1090 A 61 ILE HA A 45 PHE HZ 1.0 . 4.35 1193 1091 A 46 ALA HB% A 45 PHE HZ 1.0 . 4.72 1194 1092 A 61 ILE HG2% A 45 PHE HZ 1.0 . 4.95 1195 1093 A 61 ILE HG1x A 45 PHE HZ 1.0 . 5.08 1196 1094 A 2 GLN H A 2 GLN HBy 1.0 . 2.97 1197 1094 A 2 GLN H A 2 GLN HBx 1.0 . 2.97 1198 1095 A 2 GLN HE2x A 2 GLN HBy 1.0 . 3.86 1199 1095 A 2 GLN HE2x A 2 GLN HBx 1.0 . 3.86 1200 1096 A 2 GLN HE2y A 2 GLN HBy 1.0 . 4.50 1201 1096 A 2 GLN HE2y A 2 GLN HBx 1.0 . 4.50 1202 1097 A 3 ILE H A 2 GLN HBy 1.0 . 4.04 1203 1097 A 3 ILE H A 2 GLN HBx 1.0 . 4.04 1204 1098 A 14 THR HG2% A 2 GLN HBy 1.0 . 4.19 1205 1098 A 14 THR HG2% A 2 GLN HBx 1.0 . 4.19 1206 1099 A 64 GLU H A 2 GLN HBy 1.0 . 5.34 1207 1099 A 64 GLU H A 2 GLN HBx 1.0 . 5.34 1208 1100 A 3 ILE H A 3 ILE HG1x 1.0 . 3.42 1209 1100 A 3 ILE H A 3 ILE HG1y 1.0 . 3.42 1210 1101 A 3 ILE HG2% A 65 SER HBy 1.0 . 3.70 1211 1101 A 3 ILE HG2% A 65 SER HBx 1.0 . 3.70 1212 1102 A 4 PHE H A 3 ILE HG1x 1.0 . 4.22 1213 1102 A 4 PHE H A 3 ILE HG1y 1.0 . 4.22 1214 1103 A 17 VAL HGy% A 3 ILE HG1x 1.0 . 3.76 1215 1103 A 17 VAL HGy% A 3 ILE HG1y 1.0 . 3.76 1216 1104 A 4 PHE HE% A 64 GLU HBx 1.0 . 3.69 1217 1104 A 4 PHE HE% A 64 GLU HBy 1.0 . 3.69 1218 1105 A 5 VAL H A 13 ILE HG1x 1.0 . 4.09 1219 1105 A 5 VAL H A 13 ILE HG1y 1.0 . 4.09 1220 1106 A 6 LYS HGy A 10 GLY HAx 1.0 . 4.62 1221 1106 A 6 LYS HGy A 10 GLY HAy 1.0 . 4.62 1222 1107 A 6 LYS HE3 A 10 GLY HAx 1.0 . 4.10 1223 1107 A 6 LYS HE2 A 10 GLY HAx 1.0 . 4.10 1224 1107 A 10 GLY HAy A 6 LYS HE2 1.0 . 4.10 1225 1107 A 6 LYS HE3 A 10 GLY HAy 1.0 . 4.10 1226 1108 A 8 LEU H A 8 LEU HBy 1.0 . 3.49 1227 1108 A 8 LEU H A 8 LEU HBx 1.0 . 3.49 1228 1109 A 8 LEU H A 8 LEU HDy% 1.0 . 4.54 1229 1109 A 8 LEU H A 8 LEU HDx% 1.0 . 4.54 1230 1110 A 8 LEU HA A 8 LEU HDy% 1.0 . 3.03 1231 1110 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.03 1232 1111 A 8 LEU HBx A 8 LEU HDy% 1.0 . 2.69 1233 1111 A 8 LEU HBy A 8 LEU HDy% 1.0 . 2.69 1234 1111 A 8 LEU HDx% A 8 LEU HBy 1.0 . 2.69 1235 1111 A 8 LEU HBx A 8 LEU HDx% 1.0 . 2.69 1236 1112 A 70 VAL H A 8 LEU HDy% 1.0 . 5.08 1237 1112 A 70 VAL H A 8 LEU HDx% 1.0 . 5.08 1238 1113 A 70 VAL HA A 8 LEU HDy% 1.0 . 3.39 1239 1113 A 70 VAL HA A 8 LEU HDx% 1.0 . 3.39 1240 1114 A 71 LEU H A 8 LEU HDy% 1.0 . 3.08 1241 1114 A 71 LEU H A 8 LEU HDx% 1.0 . 3.08 1242 1115 A 8 LEU HDx% A 71 LEU HBx 1.0 . 3.71 1243 1115 A 8 LEU HDy% A 71 LEU HBx 1.0 . 3.71 1244 1115 A 71 LEU HBy A 8 LEU HDy% 1.0 . 3.71 1245 1115 A 8 LEU HDx% A 71 LEU HBy 1.0 . 3.71 1246 1116 A 11 LYS HGx A 10 GLY HAx 1.0 . 5.02 1247 1116 A 11 LYS HGx A 10 GLY HAy 1.0 . 5.02 1248 1117 A 13 ILE HG2% A 13 ILE HG1x 1.0 . 3.20 1249 1117 A 13 ILE HG2% A 13 ILE HG1y 1.0 . 3.20 1250 1118 A 14 THR H A 13 ILE HG1x 1.0 . 5.34 1251 1118 A 14 THR H A 13 ILE HG1y 1.0 . 5.34 1252 1119 A 13 ILE HD1% A 34 GLU HBx 1.0 . 3.71 1253 1119 A 13 ILE HD1% A 34 GLU HBy 1.0 . 3.71 1254 1120 A 16 GLU H A 16 GLU HBy 1.0 . 3.05 1255 1120 A 16 GLU H A 16 GLU HBx 1.0 . 3.05 1256 1121 A 16 GLU H A 16 GLU HGx 1.0 . 4.19 1257 1121 A 16 GLU H A 16 GLU HGy 1.0 . 4.19 1258 1122 A 17 VAL H A 16 GLU HGx 1.0 . 4.24 1259 1122 A 17 VAL H A 16 GLU HGy 1.0 . 4.24 1260 1123 A 17 VAL HA A 29 LYS HEx 1.0 . 4.10 1261 1123 A 17 VAL HA A 29 LYS HEy 1.0 . 4.10 1262 1124 A 17 VAL HGx% A 29 LYS HEx 1.0 . 4.14 1263 1124 A 17 VAL HGx% A 29 LYS HEy 1.0 . 4.14 1264 1125 A 18 GLU H A 18 GLU HGx 1.0 . 4.09 1265 1125 A 18 GLU H A 18 GLU HGy 1.0 . 4.09 1266 1126 A 18 GLU HBy A 20 SER HBx 1.0 . 5.34 1267 1126 A 18 GLU HBy A 20 SER HBy 1.0 . 5.34 1268 1127 A 19 PRO HDy A 18 GLU HGx 1.0 . 3.60 1269 1127 A 19 PRO HDy A 18 GLU HGy 1.0 . 3.60 1270 1128 A 19 PRO HDx A 18 GLU HGx 1.0 . 3.81 1271 1128 A 19 PRO HDx A 18 GLU HGy 1.0 . 3.81 1272 1129 A 19 PRO HB3 A 57 SER HBx 1.0 . 3.82 1273 1129 A 19 PRO HB2 A 57 SER HBx 1.0 . 3.82 1274 1129 A 57 SER HBy A 19 PRO HB2 1.0 . 3.82 1275 1129 A 19 PRO HB3 A 57 SER HBy 1.0 . 3.82 1276 1130 A 20 SER H A 20 SER HBx 1.0 . 3.31 1277 1130 A 20 SER H A 20 SER HBy 1.0 . 3.31 1278 1131 A 21 ASP H A 20 SER HBx 1.0 . 4.40 1279 1131 A 21 ASP H A 20 SER HBy 1.0 . 4.40 1280 1132 A 24 GLU HA A 27 LYS HDy 1.0 . 4.19 1281 1132 A 24 GLU HA A 27 LYS HDx 1.0 . 4.19 1282 1133 A 27 LYS H A 27 LYS HDy 1.0 . 3.05 1283 1133 A 27 LYS H A 27 LYS HDx 1.0 . 3.05 1284 1134 A 27 LYS HA A 27 LYS HDy 1.0 . 3.58 1285 1134 A 27 LYS HA A 27 LYS HDx 1.0 . 3.58 1286 1135 A 29 LYS HA A 32 ASP HBx 1.0 . 3.55 1287 1135 A 29 LYS HA A 32 ASP HBy 1.0 . 3.55 1288 1136 A 29 LYS HBx A 29 LYS HEx 1.0 . 5.03 1289 1136 A 29 LYS HBx A 29 LYS HEy 1.0 . 5.03 1290 1137 A 31 GLN H A 31 GLN HGy 1.0 . 4.86 1291 1137 A 31 GLN H A 31 GLN HGx 1.0 . 4.86 1292 1138 A 31 GLN H A 32 ASP HBx 1.0 . 4.79 1293 1138 A 31 GLN H A 32 ASP HBy 1.0 . 4.79 1294 1139 A 31 GLN HA A 31 GLN HGy 1.0 . 3.34 1295 1139 A 31 GLN HA A 31 GLN HGx 1.0 . 3.34 1296 1140 A 31 GLN HE2x A 31 GLN HGy 1.0 . 3.45 1297 1140 A 31 GLN HE2x A 31 GLN HGx 1.0 . 3.45 1298 1141 A 32 ASP H A 31 GLN HGy 1.0 . 5.11 1299 1141 A 32 ASP H A 31 GLN HGx 1.0 . 5.11 1300 1142 A 35 GLY H A 31 GLN HGy 1.0 . 5.34 1301 1142 A 35 GLY H A 31 GLN HGx 1.0 . 5.34 1302 1143 A 32 ASP H A 32 ASP HBx 1.0 . 2.82 1303 1143 A 32 ASP H A 32 ASP HBy 1.0 . 2.82 1304 1144 A 33 LYS H A 32 ASP HBx 1.0 . 3.28 1305 1144 A 33 LYS H A 32 ASP HBy 1.0 . 3.28 1306 1145 A 34 GLU H A 34 GLU HBx 1.0 . 3.19 1307 1145 A 34 GLU H A 34 GLU HBy 1.0 . 3.19 1308 1146 A 36 ILE H A 34 GLU HBx 1.0 . 4.81 1309 1146 A 36 ILE H A 34 GLU HBy 1.0 . 4.81 1310 1147 A 34 GLU HBy A 36 ILE HG1y 1.0 . 4.11 1311 1147 A 34 GLU HBx A 36 ILE HG1y 1.0 . 4.11 1312 1147 A 36 ILE HG1x A 34 GLU HBx 1.0 . 4.11 1313 1147 A 34 GLU HBy A 36 ILE HG1x 1.0 . 4.11 1314 1148 A 36 ILE HD1% A 34 GLU HBx 1.0 . 3.38 1315 1148 A 36 ILE HD1% A 34 GLU HBy 1.0 . 3.38 1316 1149 A 36 ILE H A 36 ILE HG1y 1.0 . 3.69 1317 1149 A 36 ILE H A 36 ILE HG1x 1.0 . 3.69 1318 1150 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.64 1319 1150 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.64 1320 1151 A 41 ASN HD2x A 36 ILE HA 1.0 . 4.30 1321 1151 A 41 ASN HD2y A 36 ILE HA 1.0 . 4.30 1322 1152 A 36 ILE HG2% A 41 ASN HD2x 1.0 . 3.24 1323 1152 A 36 ILE HG2% A 41 ASN HD2y 1.0 . 3.24 1324 1153 A 38 PRO HDx A 37 PRO HBy 1.0 . 4.18 1325 1153 A 38 PRO HDx A 37 PRO HBx 1.0 . 4.18 1326 1154 A 39 ASP H A 37 PRO HBy 1.0 . 4.25 1327 1154 A 39 ASP H A 37 PRO HBx 1.0 . 4.25 1328 1155 A 40 GLN H A 37 PRO HBy 1.0 . 5.01 1329 1155 A 40 GLN H A 37 PRO HBx 1.0 . 5.01 1330 1156 A 37 PRO HDx A 40 GLN HBy 1.0 . 4.76 1331 1156 A 37 PRO HDx A 40 GLN HBx 1.0 . 4.76 1332 1157 A 39 ASP H A 39 ASP HBy 1.0 . 3.20 1333 1157 A 39 ASP H A 39 ASP HBx 1.0 . 3.20 1334 1158 A 39 ASP H A 40 GLN HBy 1.0 . 4.56 1335 1158 A 39 ASP H A 40 GLN HBx 1.0 . 4.56 1336 1159 A 40 GLN H A 39 ASP HBy 1.0 . 4.41 1337 1159 A 40 GLN H A 39 ASP HBx 1.0 . 4.41 1338 1160 A 40 GLN H A 40 GLN HBy 1.0 . 3.41 1339 1160 A 40 GLN H A 40 GLN HBx 1.0 . 3.41 1340 1161 A 40 GLN HA A 41 ASN HD2x 1.0 . 5.13 1341 1161 A 40 GLN HA A 41 ASN HD2y 1.0 . 5.13 1342 1162 A 40 GLN HE2x A 40 GLN HBy 1.0 . 4.19 1343 1162 A 40 GLN HE2x A 40 GLN HBx 1.0 . 4.19 1344 1163 A 41 ASN HD2x A 40 GLN HBx 1.0 . 4.01 1345 1163 A 41 ASN HD2y A 40 GLN HBx 1.0 . 4.01 1346 1163 A 41 ASN HD2y A 40 GLN HBy 1.0 . 4.01 1347 1163 A 41 ASN HD2x A 40 GLN HBy 1.0 . 4.01 1348 1164 A 41 ASN HD2y A 40 GLN HGx 1.0 . 5.18 1349 1164 A 41 ASN HD2y A 40 GLN HGy 1.0 . 5.18 1350 1164 A 41 ASN HD2x A 40 GLN HGx 1.0 . 5.18 1351 1164 A 41 ASN HD2x A 40 GLN HGy 1.0 . 5.18 1352 1165 A 71 LEU HDy% A 40 GLN HGy 1.0 . 4.14 1353 1165 A 71 LEU HDy% A 40 GLN HGx 1.0 . 4.14 1354 1166 A 41 ASN H A 41 ASN HBx 1.0 . 3.59 1355 1166 A 41 ASN H A 41 ASN HBy 1.0 . 3.59 1356 1167 A 41 ASN HA A 72 ARG HGx 1.0 . 4.91 1357 1167 A 41 ASN HA A 72 ARG HGy 1.0 . 4.91 1358 1168 A 41 ASN HD2y A 41 ASN HBy 1.0 . 2.98 1359 1168 A 41 ASN HD2x A 41 ASN HBy 1.0 . 2.98 1360 1168 A 41 ASN HD2x A 41 ASN HBx 1.0 . 2.98 1361 1168 A 41 ASN HD2y A 41 ASN HBx 1.0 . 2.98 1362 1169 A 42 ARG H A 41 ASN HBx 1.0 . 3.24 1363 1169 A 42 ARG H A 41 ASN HBy 1.0 . 3.24 1364 1170 A 69 LEU HDx% A 41 ASN HBx 1.0 . 3.90 1365 1170 A 69 LEU HDx% A 41 ASN HBy 1.0 . 3.90 1366 1171 A 70 VAL H A 41 ASN HBx 1.0 . 4.08 1367 1171 A 70 VAL H A 41 ASN HBy 1.0 . 4.08 1368 1172 A 41 ASN HD2x A 69 LEU HDx% 1.0 . 4.26 1369 1172 A 41 ASN HD2y A 69 LEU HDx% 1.0 . 4.26 1370 1173 A 69 LEU HDy% A 41 ASN HD2x 1.0 . 4.49 1371 1173 A 69 LEU HDy% A 41 ASN HD2y 1.0 . 4.49 1372 1174 A 71 LEU HA A 41 ASN HD2x 1.0 . 5.34 1373 1174 A 71 LEU HA A 41 ASN HD2y 1.0 . 5.34 1374 1175 A 42 ARG HA A 43 LEU HBx 1.0 . 4.86 1375 1175 A 42 ARG HA A 43 LEU HBy 1.0 . 4.86 1376 1176 A 43 LEU H A 43 LEU HBx 1.0 . 3.03 1377 1176 A 43 LEU H A 43 LEU HBy 1.0 . 3.03 1378 1177 A 43 LEU H A 43 LEU HDy% 1.0 . 4.89 1379 1177 A 43 LEU H A 43 LEU HDx% 1.0 . 4.89 1380 1178 A 43 LEU HA A 43 LEU HDy% 1.0 . 3.20 1381 1178 A 43 LEU HA A 43 LEU HDx% 1.0 . 3.20 1382 1179 A 43 LEU HBx A 43 LEU HDy% 1.0 . 2.83 1383 1179 A 43 LEU HBy A 43 LEU HDy% 1.0 . 2.83 1384 1179 A 43 LEU HDx% A 43 LEU HBx 1.0 . 2.83 1385 1179 A 43 LEU HBy A 43 LEU HDx% 1.0 . 2.83 1386 1180 A 50 LEU HDx% A 43 LEU HBx 1.0 . 3.86 1387 1180 A 50 LEU HDx% A 43 LEU HBy 1.0 . 3.86 1388 1181 A 44 ILE H A 43 LEU HDy% 1.0 . 3.86 1389 1181 A 44 ILE H A 43 LEU HDx% 1.0 . 3.86 1390 1182 A 69 LEU HA A 43 LEU HDy% 1.0 . 3.84 1391 1182 A 69 LEU HA A 43 LEU HDx% 1.0 . 3.84 1392 1183 A 70 VAL H A 43 LEU HDy% 1.0 . 4.72 1393 1183 A 70 VAL H A 43 LEU HDx% 1.0 . 4.72 1394 1184 A 44 ILE HD1% A 49 GLN HGy 1.0 . 3.53 1395 1184 A 44 ILE HD1% A 49 GLN HGx 1.0 . 3.53 1396 1185 A 45 PHE H A 48 LYS HBy 1.0 . 4.45 1397 1185 A 45 PHE H A 48 LYS HBx 1.0 . 4.45 1398 1186 A 45 PHE HD% A 65 SER HBy 1.0 . 4.57 1399 1186 A 45 PHE HD% A 65 SER HBx 1.0 . 4.57 1400 1187 A 45 PHE HE% A 65 SER HBy 1.0 . 3.67 1401 1187 A 45 PHE HE% A 65 SER HBx 1.0 . 3.67 1402 1188 A 45 PHE HZ A 65 SER HBy 1.0 . 4.53 1403 1188 A 45 PHE HZ A 65 SER HBx 1.0 . 4.53 1404 1189 A 48 LYS H A 48 LYS HBy 1.0 . 2.91 1405 1189 A 48 LYS H A 48 LYS HBx 1.0 . 2.91 1406 1190 A 48 LYS HA A 48 LYS HDy 1.0 . 4.41 1407 1190 A 48 LYS HA A 48 LYS HDx 1.0 . 4.41 1408 1191 A 59 TYR HE% A 48 LYS HDy 1.0 . 5.16 1409 1191 A 59 TYR HE% A 48 LYS HDx 1.0 . 5.16 1410 1192 A 49 GLN H A 49 GLN HBy 1.0 . 3.11 1411 1192 A 49 GLN H A 49 GLN HBx 1.0 . 3.11 1412 1193 A 49 GLN H A 49 GLN HGy 1.0 . 4.89 1413 1193 A 49 GLN H A 49 GLN HGx 1.0 . 4.89 1414 1194 A 49 GLN HE2x A 49 GLN HBy 1.0 . 4.61 1415 1194 A 49 GLN HBx A 49 GLN HE2x 1.0 . 4.61 1416 1195 A 50 LEU H A 49 GLN HBy 1.0 . 3.85 1417 1195 A 50 LEU H A 49 GLN HBx 1.0 . 3.85 1418 1196 A 50 LEU H A 49 GLN HGy 1.0 . 4.79 1419 1196 A 50 LEU H A 49 GLN HGx 1.0 . 4.79 1420 1197 A 51 GLU H A 51 GLU HGx 1.0 . 3.87 1421 1197 A 51 GLU H A 51 GLU HGy 1.0 . 3.87 1422 1198 A 51 GLU HA A 51 GLU HGx 1.0 . 3.68 1423 1198 A 51 GLU HA A 51 GLU HGy 1.0 . 3.68 1424 1199 A 52 ASP H A 51 GLU HGx 1.0 . 4.26 1425 1199 A 52 ASP H A 51 GLU HGy 1.0 . 4.26 1426 1200 A 54 ARG H A 54 ARG HGy 1.0 . 3.49 1427 1200 A 54 ARG H A 54 ARG HGx 1.0 . 3.49 1428 1201 A 54 ARG H A 54 ARG HDy 1.0 . 4.55 1429 1201 A 54 ARG H A 54 ARG HDx 1.0 . 4.55 1430 1202 A 54 ARG HA A 54 ARG HGy 1.0 . 3.59 1431 1202 A 54 ARG HA A 54 ARG HGx 1.0 . 3.59 1432 1203 A 54 ARG HA A 54 ARG HDy 1.0 . 4.01 1433 1203 A 54 ARG HA A 54 ARG HDx 1.0 . 4.01 1434 1204 A 54 ARG HBx A 58 ASP HBx 1.0 . 4.25 1435 1204 A 54 ARG HBx A 58 ASP HBy 1.0 . 4.25 1436 1205 A 55 THR H A 54 ARG HGy 1.0 . 4.68 1437 1205 A 55 THR H A 54 ARG HGx 1.0 . 4.68 1438 1206 A 59 TYR HE% A 54 ARG HGy 1.0 . 3.96 1439 1206 A 59 TYR HE% A 54 ARG HGx 1.0 . 3.96 1440 1207 A 59 TYR HE% A 54 ARG HDy 1.0 . 4.66 1441 1207 A 59 TYR HE% A 54 ARG HDx 1.0 . 4.66 1442 1208 A 57 SER H A 57 SER HBx 1.0 . 2.94 1443 1208 A 57 SER H A 57 SER HBy 1.0 . 2.94 1444 1209 A 57 SER H A 58 ASP HBx 1.0 . 5.34 1445 1209 A 57 SER H A 58 ASP HBy 1.0 . 5.34 1446 1210 A 58 ASP H A 57 SER HBx 1.0 . 3.59 1447 1210 A 58 ASP H A 57 SER HBy 1.0 . 3.59 1448 1211 A 58 ASP H A 58 ASP HBx 1.0 . 2.90 1449 1211 A 58 ASP H A 58 ASP HBy 1.0 . 2.90 1450 1212 A 59 TYR H A 58 ASP HBx 1.0 . 3.66 1451 1212 A 59 TYR H A 58 ASP HBy 1.0 . 3.66 1452 1213 A 60 ASN H A 60 ASN HBy 1.0 . 3.48 1453 1213 A 60 ASN H A 60 ASN HBx 1.0 . 3.48 1454 1214 A 60 ASN HA A 62 GLN HE2y 1.0 . 4.82 1455 1214 A 60 ASN HA A 62 GLN HE2x 1.0 . 4.82 1456 1215 A 60 ASN HBy A 60 ASN HD2y 1.0 . 3.15 1457 1215 A 60 ASN HBx A 60 ASN HD2y 1.0 . 3.15 1458 1215 A 60 ASN HD2x A 60 ASN HBy 1.0 . 3.15 1459 1215 A 60 ASN HBx A 60 ASN HD2x 1.0 . 3.15 1460 1216 A 60 ASN HBx A 62 GLN HE2y 1.0 . 4.66 1461 1216 A 60 ASN HBy A 62 GLN HE2y 1.0 . 4.66 1462 1216 A 62 GLN HE2x A 60 ASN HBy 1.0 . 4.66 1463 1216 A 60 ASN HBx A 62 GLN HE2x 1.0 . 4.66 1464 1217 A 61 ILE HA A 62 GLN HGx 1.0 . 4.71 1465 1217 A 61 ILE HA A 62 GLN HGy 1.0 . 4.71 1466 1218 A 61 ILE HG2% A 65 SER HBy 1.0 . 3.25 1467 1218 A 61 ILE HG2% A 65 SER HBx 1.0 . 3.25 1468 1219 A 62 GLN H A 62 GLN HBx 1.0 . 3.19 1469 1219 A 62 GLN H A 62 GLN HBy 1.0 . 3.19 1470 1220 A 62 GLN H A 62 GLN HGx 1.0 . 3.26 1471 1220 A 62 GLN H A 62 GLN HGy 1.0 . 3.26 1472 1221 A 62 GLN H A 65 SER HBy 1.0 . 4.23 1473 1221 A 62 GLN H A 65 SER HBx 1.0 . 4.23 1474 1222 A 62 GLN HA A 62 GLN HGx 1.0 . 3.65 1475 1222 A 62 GLN HA A 62 GLN HGy 1.0 . 3.65 1476 1223 A 63 LYS H A 62 GLN HBx 1.0 . 3.04 1477 1223 A 63 LYS H A 62 GLN HBy 1.0 . 3.04 1478 1224 A 62 GLN HBx A 63 LYS HGy 1.0 . 3.83 1479 1224 A 62 GLN HBy A 63 LYS HGy 1.0 . 3.83 1480 1224 A 63 LYS HGx A 62 GLN HBx 1.0 . 3.83 1481 1224 A 62 GLN HBy A 63 LYS HGx 1.0 . 3.83 1482 1225 A 62 GLN HE2y A 62 GLN HGx 1.0 . 3.19 1483 1225 A 62 GLN HE2x A 62 GLN HGx 1.0 . 3.19 1484 1225 A 62 GLN HGy A 62 GLN HE2y 1.0 . 3.19 1485 1225 A 62 GLN HE2x A 62 GLN HGy 1.0 . 3.19 1486 1226 A 63 LYS H A 62 GLN HGx 1.0 . 4.50 1487 1226 A 63 LYS H A 62 GLN HGy 1.0 . 4.50 1488 1227 A 63 LYS H A 63 LYS HGy 1.0 . 3.18 1489 1227 A 63 LYS H A 63 LYS HGx 1.0 . 3.18 1490 1228 A 63 LYS H A 63 LYS HDx 1.0 . 5.26 1491 1228 A 63 LYS H A 63 LYS HDy 1.0 . 5.26 1492 1229 A 63 LYS HA A 63 LYS HDx 1.0 . 4.90 1493 1229 A 63 LYS HA A 63 LYS HDy 1.0 . 4.90 1494 1230 A 63 LYS HBy A 63 LYS HDx 1.0 . 3.41 1495 1230 A 63 LYS HBy A 63 LYS HDy 1.0 . 3.41 1496 1231 A 63 LYS HBx A 63 LYS HDx 1.0 . 3.63 1497 1231 A 63 LYS HBx A 63 LYS HDy 1.0 . 3.63 1498 1232 A 64 GLU H A 63 LYS HGy 1.0 . 4.55 1499 1232 A 64 GLU H A 63 LYS HGx 1.0 . 4.55 1500 1233 A 64 GLU H A 63 LYS HDx 1.0 . 5.34 1501 1233 A 64 GLU H A 63 LYS HDy 1.0 . 5.34 1502 1234 A 65 SER H A 65 SER HBy 1.0 . 3.09 1503 1234 A 65 SER H A 65 SER HBx 1.0 . 3.09 1504 1235 A 66 THR H A 65 SER HBy 1.0 . 3.47 1505 1235 A 66 THR H A 65 SER HBx 1.0 . 3.47 1506 1236 A 67 LEU HDx% A 65 SER HBy 1.0 . 3.82 1507 1236 A 67 LEU HDx% A 65 SER HBx 1.0 . 3.82 1508 1237 A 71 LEU H A 71 LEU HBx 1.0 . 2.76 1509 1237 A 71 LEU H A 71 LEU HBy 1.0 . 2.76 1510 1238 A 71 LEU HDy% A 71 LEU HBx 1.0 . 3.13 1511 1238 A 71 LEU HDy% A 71 LEU HBy 1.0 . 3.13 1512 1239 A 72 ARG H A 72 ARG HBy 1.0 . 3.04 1513 1239 A 72 ARG H A 72 ARG HBx 1.0 . 3.04 1514 1240 A 72 ARG H A 72 ARG HGx 1.0 . 4.16 1515 1240 A 72 ARG H A 72 ARG HGy 1.0 . 4.16 1516 1241 A 72 ARG HA A 72 ARG HGx 1.0 . 3.18 1517 1241 A 72 ARG HA A 72 ARG HGy 1.0 . 3.18 1518 1242 A 73 LEU H A 73 LEU HBy 1.0 . 3.64 1519 1242 A 73 LEU H A 73 LEU HBx 1.0 . 3.64 1520 1243 A 73 LEU H A 73 LEU HDx% 1.0 . 5.32 1521 1243 A 73 LEU H A 73 LEU HDy% 1.0 . 5.32 1522 1244 A 73 LEU HA A 73 LEU HDx% 1.0 . 3.23 1523 1244 A 73 LEU HDy% A 73 LEU HA 1.0 . 3.23 1524 1245 A 73 LEU HBy A 73 LEU HDx% 1.0 . 2.80 1525 1245 A 73 LEU HBx A 73 LEU HDx% 1.0 . 2.80 1526 1245 A 73 LEU HDy% A 73 LEU HBy 1.0 . 2.80 1527 1245 A 73 LEU HBx A 73 LEU HDy% 1.0 . 2.80 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -200.0 -80.0 PHI 2 2 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 ILE N 1.0 40.0 220.0 PSI 3 3 A 2 GLN C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -200.0 -80.0 PHI 4 4 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 PHE N 1.0 40.0 220.0 PSI 5 5 A 3 ILE C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -200.0 -80.0 PHI 6 6 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 VAL N 1.0 40.0 220.0 PSI 7 7 A 4 PHE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -200.0 -80.0 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 40.0 220.0 PSI 9 9 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -200.0 -80.0 PHI 10 10 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 THR N 1.0 40.0 220.0 PSI 11 11 A 7 THR C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -120.0 -20.0 PHI 12 12 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 -100.0 0.0 PSI 13 13 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -200.0 -80.0 PHI 14 14 A 12 THR N A 12 THR CA A 12 THR C A 13 ILE N 1.0 40.0 220.0 PSI 15 15 A 12 THR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -200.0 -80.0 PHI 16 16 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 THR N 1.0 40.0 220.0 PSI 17 17 A 13 ILE C A 14 THR N A 14 THR CA A 14 THR C 1.0 -200.0 -80.0 PHI 18 18 A 14 THR N A 14 THR CA A 14 THR C A 15 LEU N 1.0 40.0 220.0 PSI 19 19 A 14 THR C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -200.0 -80.0 PHI 20 20 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLU N 1.0 40.0 220.0 PSI 21 21 A 15 LEU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -200.0 -80.0 PHI 22 22 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 VAL N 1.0 40.0 220.0 PSI 23 23 A 16 GLU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -200.0 -80.0 PHI 24 24 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLU N 1.0 40.0 220.0 PSI 25 25 A 22 THR C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -120.0 -20.0 PHI 26 26 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLU N 1.0 -100.0 0.0 PSI 27 27 A 23 ILE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -120.0 -20.0 PHI 28 28 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ASN N 1.0 -100.0 0.0 PSI 29 29 A 24 GLU C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -120.0 -20.0 PHI 30 30 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 VAL N 1.0 -100.0 0.0 PSI 31 31 A 25 ASN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -120.0 -20.0 PHI 32 32 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LYS N 1.0 -100.0 0.0 PSI 33 33 A 26 VAL C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -120.0 -20.0 PHI 34 34 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ALA N 1.0 -100.0 0.0 PSI 35 35 A 27 LYS C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -120.0 -20.0 PHI 36 36 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LYS N 1.0 -100.0 0.0 PSI 37 37 A 28 ALA C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -120.0 -20.0 PHI 38 38 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ILE N 1.0 -100.0 0.0 PSI 39 39 A 29 LYS C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -120.0 -20.0 PHI 40 40 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLN N 1.0 -100.0 0.0 PSI 41 41 A 30 ILE C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -120.0 -20.0 PHI 42 42 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 ASP N 1.0 -100.0 0.0 PSI 43 43 A 31 GLN C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -120.0 -20.0 PHI 44 44 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LYS N 1.0 -100.0 0.0 PSI 45 45 A 32 ASP C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -120.0 -20.0 PHI 46 46 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLU N 1.0 -100.0 0.0 PSI 47 47 A 41 ASN C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -200.0 -80.0 PHI 48 48 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 LEU N 1.0 40.0 220.0 PSI 49 49 A 42 ARG C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -200.0 -80.0 PHI 50 50 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ILE N 1.0 40.0 220.0 PSI 51 51 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -200.0 -80.0 PHI 52 52 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 PHE N 1.0 40.0 220.0 PSI 53 53 A 44 ILE C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -200.0 -80.0 PHI 54 54 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 ALA N 1.0 40.0 220.0 PSI 55 55 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -120.0 -20.0 PHI 56 56 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 SER N 1.0 -100.0 0.0 PSI 57 57 A 56 LEU C A 57 SER N A 57 SER CA A 57 SER C 1.0 -120.0 -20.0 PHI 58 58 A 57 SER N A 57 SER CA A 57 SER C A 58 ASP N 1.0 -100.0 0.0 PSI 59 59 A 57 SER C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -120.0 -20.0 PHI 60 60 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 TYR N 1.0 -100.0 0.0 PSI 61 61 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -200.0 -80.0 PHI 62 62 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 40.0 220.0 PSI 63 63 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -200.0 -80.0 PHI 64 64 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 HIS N 1.0 40.0 220.0 PSI 65 65 A 67 LEU C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -200.0 -80.0 PHI 66 66 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 LEU N 1.0 40.0 220.0 PSI 67 67 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -200.0 -80.0 PHI 68 68 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 40.0 220.0 PSI 69 69 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -200.0 -80.0 PHI 70 70 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 40.0 220.0 PSI 71 71 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -200.0 -80.0 PHI 72 72 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ARG N 1.0 40.0 220.0 PSI stop_ save_