data_nef_c19523_2mek 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 2mek 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 ALA middle . . 3 A 3 PHE middle . . 4 A 4 LEU middle . . 5 A 5 VAL middle . . 6 A 6 GLN middle . . 7 A 7 VAL middle . . 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 ASP middle . . 11 A 11 ILE middle . . 12 A 12 PHE middle . . 13 A 13 ASN middle . . 14 A 14 ASN middle . . 15 A 15 LYS middle . . 16 A 16 VAL middle . . 17 A 17 ASN middle . . 18 A 18 PHE middle . . 19 A 19 GLU middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 PHE middle . . 23 A 23 PRO middle . false 24 A 24 SER middle . . 25 A 25 ARG middle . . 26 A 26 PRO middle . false 27 A 27 SER middle . . 28 A 28 ILE middle . . 29 A 29 SER middle . . 30 A 30 GLU middle . . 31 A 31 LEU middle . . 32 A 32 THR middle . . 33 A 33 ARG middle . . 34 A 34 SER middle . . 35 A 35 ALA middle . . 36 A 36 GLU middle . . 37 A 37 THR middle . . 38 A 38 ALA middle . . 39 A 39 PHE middle . . 40 A 40 SER middle . . 41 A 41 ASN middle . . 42 A 42 GLU middle . . 43 A 43 ILE middle . . 44 A 44 SER middle . . 45 A 45 LEU middle . . 46 A 46 ARG middle . . 47 A 47 ARG middle . . 48 A 48 PRO middle . false 49 A 49 ASP middle . . 50 A 50 ASN middle . . 51 A 51 VAL middle . . 52 A 52 PRO middle . false 53 A 53 SER middle . . 54 A 54 HIS middle . . 55 A 55 LYS middle . . 56 A 56 PHE middle . . 57 A 57 HIS middle . . 58 A 58 SER middle . . 59 A 59 SER middle . . 60 A 60 LYS middle . . 61 A 61 ILE middle . . 62 A 62 LYS middle . . 63 A 63 MET middle . . 64 A 64 TYR middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 GLU middle . . 68 A 68 LEU middle . . 69 A 69 ASN middle . . 70 A 70 LYS middle . . 71 A 71 TRP middle . . 72 A 72 VAL middle . . 73 A 73 ASP middle . . 74 A 74 LEU middle . . 75 A 75 ILE middle . . 76 A 76 ARG middle . . 77 A 77 GLU middle . . 78 A 78 ASP middle . . 79 A 79 GLN middle . . 80 A 80 LEU middle . . 81 A 81 THR middle . . 82 A 82 ASP middle . . 83 A 83 TYR middle . . 84 A 84 CYS middle . . 85 A 85 GLN middle . . 86 A 86 LEU middle . . 87 A 87 TYR middle . . 88 A 88 VAL middle . . 89 A 89 PHE middle . . 90 A 90 GLN middle . . 91 A 91 PRO middle . false 92 A 92 PRO middle . false 93 A 93 ASN middle . . 94 A 94 GLU middle . . 95 A 95 TRP middle . . 96 A 96 HIS middle . . 97 A 97 LYS middle . . 98 A 98 GLU middle . . 99 A 99 SER middle . . 100 A 100 GLN middle . . 101 A 101 LYS middle . . 102 A 102 GLU middle . . 103 A 103 ILE middle . . 104 A 104 PRO middle . false 105 A 105 PRO middle . false 106 A 106 ALA middle . . 107 A 107 MET middle . . 108 A 108 LYS middle . . 109 A 109 PRO middle . false 110 A 110 PRO 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 H1 H 1 8.321 . A 1 MET HA H 1 4.502 . A 1 MET HBx H 1 2.013 . A 1 MET HBy H 1 2.013 . A 1 MET HE% H 1 2.098 . A 1 MET HGx H 1 2.261 . A 1 MET HGy H 1 2.261 . A 1 MET C C 13 174.686 . A 1 MET CA C 13 53.728 . A 1 MET CB C 13 32.523 . A 1 MET CE C 13 15.861 . A 1 MET N N 15 121.043 . A 2 ALA H H 1 7.914 . A 2 ALA HA H 1 4.407 . A 2 ALA HB% H 1 1.304 . A 2 ALA C C 13 175.678 . A 2 ALA CA C 13 51.309 . A 2 ALA CB C 13 19.171 . A 2 ALA N N 15 123.848 . A 3 PHE H H 1 9.060 . A 3 PHE HA H 1 4.605 . A 3 PHE HBx H 1 2.602 . A 3 PHE HBy H 1 2.602 . A 3 PHE HEx H 1 7.482 . A 3 PHE HEy H 1 7.482 . A 3 PHE C C 13 173.742 . A 3 PHE CA C 13 56.250 . A 3 PHE CB C 13 39.930 . A 3 PHE N N 15 124.636 . A 4 LEU H H 1 8.466 . A 4 LEU HA H 1 5.622 . A 4 LEU HBx H 1 1.247 . A 4 LEU HBy H 1 1.632 . A 4 LEU HDx% H 1 0.756 . A 4 LEU HDy% H 1 0.762 . A 4 LEU HG H 1 1.661 . A 4 LEU C C 13 176.580 . A 4 LEU CA C 13 52.724 . A 4 LEU CB C 13 44.199 . A 4 LEU CDy C 13 24.098 . A 4 LEU CDx C 13 23.370 . A 4 LEU CG C 13 26.816 . A 4 LEU N N 15 130.373 . A 5 VAL H H 1 8.750 . A 5 VAL HA H 1 4.508 . A 5 VAL HB H 1 2.157 . A 5 VAL HGx% H 1 1.152 . A 5 VAL HGy% H 1 1.074 . A 5 VAL C C 13 173.306 . A 5 VAL CA C 13 59.186 . A 5 VAL CB C 13 35.148 . A 5 VAL CGy C 13 21.910 . A 5 VAL CGx C 13 20.140 . A 5 VAL N N 15 114.967 . A 6 GLN H H 1 8.596 . A 6 GLN HA H 1 5.235 . A 6 GLN HE2x H 1 6.398 . A 6 GLN HE2y H 1 6.472 . A 6 GLN C C 13 175.328 . A 6 GLN CA C 13 53.721 . A 6 GLN CB C 13 31.301 . A 6 GLN N N 15 122.337 . A 6 GLN NE2 N 15 108.510 . A 7 VAL H H 1 9.634 . A 7 VAL HA H 1 4.719 . A 7 VAL HB H 1 2.037 . A 7 VAL HGx% H 1 1.011 . A 7 VAL HGy% H 1 1.011 . A 7 VAL C C 13 172.224 . A 7 VAL CA C 13 59.154 . A 7 VAL CB C 13 33.347 . A 7 VAL CGx C 13 19.937 . A 7 VAL CGy C 13 19.937 . A 7 VAL N N 15 119.805 . A 8 ALA H H 1 8.323 . A 8 ALA HA H 1 6.069 . A 8 ALA HB% H 1 1.402 . A 8 ALA C C 13 174.920 . A 8 ALA CA C 13 48.242 . A 8 ALA CB C 13 22.037 . A 8 ALA N N 15 127.863 . A 9 ALA H H 1 7.931 . A 9 ALA HA H 1 3.724 . A 9 ALA HB% H 1 0.154 . A 9 ALA C C 13 175.484 . A 9 ALA CA C 13 50.127 . A 9 ALA CB C 13 20.418 . A 9 ALA N N 15 115.648 . A 10 ASP H H 1 7.800 . A 10 ASP HA H 1 4.781 . A 10 ASP HBx H 1 2.237 . A 10 ASP HBy H 1 2.584 . A 10 ASP CA C 13 53.559 . A 10 ASP CB C 13 42.983 . A 10 ASP N N 15 119.695 . A 11 ILE H H 1 8.601 . A 11 ILE HA H 1 3.791 . A 11 ILE HB H 1 1.993 . A 11 ILE HD1% H 1 0.464 . A 11 ILE HG2% H 1 0.813 . A 11 ILE CA C 13 65.694 . A 11 ILE CB C 13 36.145 . A 11 ILE CD1 C 13 8.632 . A 11 ILE CG2 C 13 16.918 . A 11 ILE N N 15 119.990 . A 12 PHE CA C 13 60.254 . A 12 PHE CB C 13 40.503 . A 13 ASN H H 1 9.637 . A 13 ASN C C 13 173.971 . A 13 ASN CA C 13 53.742 . A 13 ASN CB C 13 37.740 . A 13 ASN N N 15 126.142 . A 14 ASN H H 1 8.261 . A 14 ASN HA H 1 5.086 . A 14 ASN HBx H 1 2.657 . A 14 ASN HBy H 1 2.657 . A 14 ASN HD2x H 1 7.004 . A 14 ASN HD2y H 1 7.764 . A 14 ASN C C 13 172.907 . A 14 ASN CA C 13 51.447 . A 14 ASN CB C 13 41.145 . A 14 ASN N N 15 117.599 . A 14 ASN ND2 N 15 115.356 . A 15 LYS H H 1 8.350 . A 15 LYS HA H 1 4.814 . A 15 LYS C C 13 175.216 . A 15 LYS CA C 13 54.230 . A 15 LYS CB C 13 31.751 . A 15 LYS N N 15 123.014 . A 16 VAL H H 1 8.642 . A 16 VAL HA H 1 4.156 . A 16 VAL HB H 1 1.606 . A 16 VAL HGx% H 1 0.495 . A 16 VAL HGy% H 1 0.662 . A 16 VAL C C 13 173.177 . A 16 VAL CA C 13 59.373 . A 16 VAL CB C 13 33.186 . A 16 VAL CGy C 13 20.356 . A 16 VAL CGx C 13 20.052 . A 16 VAL N N 15 123.989 . A 17 ASN H H 1 7.617 . A 17 ASN HA H 1 5.476 . A 17 ASN HBx H 1 2.127 . A 17 ASN HBy H 1 2.753 . A 17 ASN HD2x H 1 6.926 . A 17 ASN HD2y H 1 7.424 . A 17 ASN C C 13 174.527 . A 17 ASN CA C 13 50.363 . A 17 ASN CB C 13 40.665 . A 17 ASN N N 15 119.870 . A 17 ASN ND2 N 15 109.077 . A 18 PHE H H 1 9.547 . A 18 PHE HA H 1 6.173 . A 18 PHE HBx H 1 2.590 . A 18 PHE HBy H 1 2.590 . A 18 PHE HEx H 1 7.410 . A 18 PHE HEy H 1 7.410 . A 18 PHE HZ H 1 7.073 . A 18 PHE C C 13 174.816 . A 18 PHE CA C 13 52.231 . A 18 PHE CB C 13 41.159 . A 18 PHE CEx C 13 130.634 . A 18 PHE CEy C 13 130.634 . A 18 PHE CZ C 13 127.989 . A 18 PHE N N 15 126.021 . A 19 GLU H H 1 8.404 . A 19 GLU HA H 1 4.649 . A 19 GLU C C 13 174.617 . A 19 GLU CA C 13 53.842 . A 19 GLU CB C 13 30.919 . A 19 GLU N N 15 121.898 . A 20 LEU H H 1 9.108 . A 20 LEU HA H 1 4.573 . A 20 LEU HBx H 1 1.194 . A 20 LEU HBy H 1 1.745 . A 20 LEU HDx% H 1 0.568 . A 20 LEU HDy% H 1 0.568 . A 20 LEU HG H 1 0.771 . A 20 LEU C C 13 174.463 . A 20 LEU CA C 13 52.261 . A 20 LEU CB C 13 42.543 . A 20 LEU CDx C 13 20.704 . A 20 LEU CDy C 13 20.704 . A 20 LEU CG C 13 24.904 . A 20 LEU N N 15 126.961 . A 21 SER H H 1 7.709 . A 21 SER HA H 1 5.229 . A 21 SER HBx H 1 3.503 . A 21 SER HBy H 1 3.503 . A 21 SER C C 13 173.461 . A 21 SER CA C 13 55.146 . A 21 SER CB C 13 64.085 . A 21 SER N N 15 113.881 . A 22 PHE H H 1 9.126 . A 22 PHE HA H 1 4.996 . A 22 PHE HBx H 1 2.992 . A 22 PHE HBy H 1 2.992 . A 22 PHE HDx H 1 7.188 . A 22 PHE HDy H 1 7.188 . A 22 PHE HEx H 1 7.497 . A 22 PHE HEy H 1 7.497 . A 22 PHE HZ H 1 7.154 . A 22 PHE C C 13 173.453 . A 22 PHE CA C 13 54.169 . A 22 PHE CB C 13 40.912 . A 22 PHE CDx C 13 130.990 . A 22 PHE CDy C 13 130.990 . A 22 PHE CEx C 13 133.184 . A 22 PHE CEy C 13 133.184 . A 22 PHE CZ C 13 128.686 . A 22 PHE N N 15 123.976 . A 26 PRO C C 13 174.963 . A 26 PRO CA C 13 61.148 . A 26 PRO CB C 13 30.808 . A 27 SER H H 1 7.741 . A 27 SER HA H 1 4.506 . A 27 SER HBx H 1 3.959 . A 27 SER HBy H 1 3.959 . A 27 SER C C 13 175.918 . A 27 SER CA C 13 55.568 . A 27 SER CB C 13 63.920 . A 27 SER N N 15 110.428 . A 28 ILE H H 1 9.182 . A 28 ILE HA H 1 3.586 . A 28 ILE HB H 1 1.947 . A 28 ILE HD1% H 1 0.562 . A 28 ILE HG1x H 1 1.175 . A 28 ILE HG1y H 1 1.511 . A 28 ILE HG2% H 1 0.838 . A 28 ILE CA C 13 63.659 . A 28 ILE CB C 13 34.788 . A 28 ILE CD1 C 13 9.328 . A 28 ILE CG1 C 13 28.136 . A 28 ILE CG2 C 13 16.043 . A 28 ILE N N 15 121.549 . A 29 SER H H 1 7.445 . A 29 SER HA H 1 4.436 . A 29 SER HBx H 1 3.801 . A 29 SER HBy H 1 3.801 . A 29 SER C C 13 176.793 . A 29 SER CA C 13 56.264 . A 29 SER CB C 13 63.105 . A 29 SER N N 15 107.809 . A 30 GLU H H 1 7.890 . A 30 GLU HA H 1 4.080 . A 30 GLU HBx H 1 1.982 . A 30 GLU HBy H 1 1.982 . A 30 GLU HGx H 1 2.326 . A 30 GLU HGy H 1 2.326 . A 30 GLU C C 13 179.372 . A 30 GLU CA C 13 57.998 . A 30 GLU CB C 13 28.931 . A 30 GLU CG C 13 35.085 . A 30 GLU N N 15 124.633 . A 31 LEU H H 1 8.490 . A 31 LEU HA H 1 4.057 . A 31 LEU HBx H 1 1.184 . A 31 LEU HBy H 1 1.900 . A 31 LEU HDx% H 1 0.815 . A 31 LEU HDy% H 1 0.850 . A 31 LEU HG H 1 1.484 . A 31 LEU C C 13 177.844 . A 31 LEU CA C 13 57.285 . A 31 LEU CB C 13 41.171 . A 31 LEU CDy C 13 25.145 . A 31 LEU CDx C 13 23.487 . A 31 LEU CG C 13 26.270 . A 31 LEU N N 15 122.222 . A 32 THR H H 1 8.519 . A 32 THR HA H 1 3.620 . A 32 THR HB H 1 4.320 . A 32 THR HG2% H 1 1.262 . A 32 THR C C 13 175.673 . A 32 THR CA C 13 67.118 . A 32 THR CB C 13 67.904 . A 32 THR CG2 C 13 19.762 . A 32 THR N N 15 115.628 . A 33 ARG H H 1 8.052 . A 33 ARG HA H 1 4.278 . A 33 ARG HDx H 1 3.283 . A 33 ARG HDy H 1 3.283 . A 33 ARG HE H 1 7.192 . A 33 ARG C C 13 179.408 . A 33 ARG CA C 13 58.612 . A 33 ARG CB C 13 29.372 . A 33 ARG CD C 13 42.173 . A 33 ARG N N 15 121.040 . A 34 SER H H 1 8.112 . A 34 SER HA H 1 4.255 . A 34 SER CA C 13 61.152 . A 34 SER CB C 13 62.359 . A 34 SER N N 15 115.412 . A 35 ALA H H 1 8.728 . A 35 ALA HA H 1 3.687 . A 35 ALA HB% H 1 1.412 . A 35 ALA C C 13 177.713 . A 35 ALA CA C 13 54.325 . A 35 ALA CB C 13 16.006 . A 35 ALA N N 15 124.071 . A 36 GLU H H 1 8.981 . A 36 GLU HA H 1 3.855 . A 36 GLU HGy H 1 3.006 . A 36 GLU HGx H 1 2.387 . A 36 GLU C C 13 180.382 . A 36 GLU CA C 13 59.651 . A 36 GLU CG C 13 36.751 . A 36 GLU N N 15 116.036 . A 37 THR H H 1 8.317 . A 37 THR HA H 1 3.943 . A 37 THR HB H 1 4.264 . A 37 THR HG2% H 1 1.201 . A 37 THR C C 13 175.199 . A 37 THR CA C 13 66.141 . A 37 THR CB C 13 67.965 . A 37 THR CG2 C 13 20.326 . A 37 THR N N 15 118.853 . A 38 ALA H H 1 7.567 . A 38 ALA HA H 1 3.959 . A 38 ALA HB% H 1 0.884 . A 38 ALA C C 13 180.402 . A 38 ALA CA C 13 54.058 . A 38 ALA CB C 13 16.346 . A 38 ALA N N 15 123.902 . A 39 PHE H H 1 8.508 . A 39 PHE HA H 1 4.416 . A 39 PHE HBy H 1 2.414 . A 39 PHE HBx H 1 1.799 . A 39 PHE HDx H 1 6.185 . A 39 PHE HDy H 1 6.185 . A 39 PHE HEx H 1 6.837 . A 39 PHE HEy H 1 6.837 . A 39 PHE HZ H 1 6.744 . A 39 PHE C C 13 179.142 . A 39 PHE CA C 13 59.045 . A 39 PHE CB C 13 38.009 . A 39 PHE CDx C 13 130.277 . A 39 PHE CDy C 13 130.277 . A 39 PHE CEx C 13 130.237 . A 39 PHE CEy C 13 130.237 . A 39 PHE CZ C 13 130.171 . A 39 PHE N N 15 114.925 . A 40 SER H H 1 8.736 . A 40 SER HA H 1 4.388 . A 40 SER HBx H 1 4.012 . A 40 SER HBy H 1 4.012 . A 40 SER C C 13 176.669 . A 40 SER CA C 13 62.659 . A 40 SER CB C 13 61.809 . A 40 SER N N 15 118.703 . A 41 ASN H H 1 8.303 . A 41 ASN HA H 1 4.511 . A 41 ASN HBy H 1 3.079 . A 41 ASN HBx H 1 2.666 . A 41 ASN HD2x H 1 6.696 . A 41 ASN HD2y H 1 8.226 . A 41 ASN C C 13 177.569 . A 41 ASN CA C 13 54.704 . A 41 ASN CB C 13 35.564 . A 41 ASN N N 15 124.178 . A 41 ASN ND2 N 15 113.173 . A 42 GLU H H 1 8.026 . A 42 GLU HA H 1 4.500 . A 42 GLU CA C 13 58.133 . A 42 GLU CB C 13 28.179 . A 42 GLU N N 15 124.062 . A 43 ILE H H 1 8.592 . A 43 ILE HA H 1 4.314 . A 43 ILE HB H 1 1.904 . A 43 ILE HD1% H 1 0.747 . A 43 ILE HG2% H 1 0.536 . A 43 ILE C C 13 177.564 . A 43 ILE CA C 13 65.865 . A 43 ILE CB C 13 37.377 . A 43 ILE CD1 C 13 13.488 . A 43 ILE CG2 C 13 15.368 . A 43 ILE N N 15 119.669 . A 44 SER H H 1 7.747 . A 44 SER HA H 1 4.144 . A 44 SER HBx H 1 4.150 . A 44 SER HBy H 1 4.150 . A 44 SER C C 13 176.824 . A 44 SER CA C 13 60.378 . A 44 SER CB C 13 60.909 . A 44 SER N N 15 112.036 . A 45 LEU H H 1 7.751 . A 45 LEU HA H 1 4.217 . A 45 LEU HBx H 1 1.623 . A 45 LEU HBy H 1 1.896 . A 45 LEU HDx% H 1 0.914 . A 45 LEU HDy% H 1 0.915 . A 45 LEU HG H 1 1.707 . A 45 LEU C C 13 179.322 . A 45 LEU CA C 13 56.083 . A 45 LEU CB C 13 41.754 . A 45 LEU CDy C 13 23.739 . A 45 LEU CDx C 13 22.451 . A 45 LEU CG C 13 25.716 . A 45 LEU N N 15 119.868 . A 46 ARG H H 1 7.953 . A 46 ARG HA H 1 4.428 . A 46 ARG HBx H 1 1.962 . A 46 ARG HBy H 1 1.962 . A 46 ARG HDx H 1 3.107 . A 46 ARG HDy H 1 3.107 . A 46 ARG HE H 1 7.093 . A 46 ARG HGx H 1 2.002 . A 46 ARG HGy H 1 2.002 . A 46 ARG C C 13 176.822 . A 46 ARG CA C 13 53.391 . A 46 ARG CB C 13 30.594 . A 46 ARG CD C 13 41.383 . A 46 ARG CG C 13 25.836 . A 46 ARG N N 15 115.109 . A 47 ARG H H 1 7.843 . A 47 ARG HA H 1 3.902 . A 47 ARG HBx H 1 1.889 . A 47 ARG HBy H 1 1.889 . A 47 ARG HE H 1 7.092 . A 47 ARG C C 13 173.997 . A 47 ARG CA C 13 53.940 . A 47 ARG CB C 13 29.566 . A 47 ARG N N 15 122.194 . A 48 PRO C C 13 176.662 . A 48 PRO CA C 13 60.928 . A 48 PRO CB C 13 30.997 . A 48 PRO N N 15 114.814 . A 49 ASP H H 1 8.392 . A 49 ASP HA H 1 4.230 . A 49 ASP C C 13 176.693 . A 49 ASP CA C 13 55.636 . A 49 ASP CB C 13 39.963 . A 49 ASP N N 15 118.162 . A 50 ASN H H 1 8.063 . A 50 ASN HA H 1 4.541 . A 50 ASN HBy H 1 3.080 . A 50 ASN HBx H 1 2.711 . A 50 ASN HD2x H 1 6.743 . A 50 ASN HD2y H 1 7.599 . A 50 ASN C C 13 174.429 . A 50 ASN CA C 13 51.990 . A 50 ASN CB C 13 36.092 . A 50 ASN N N 15 112.476 . A 51 VAL H H 1 7.481 . A 51 VAL HA H 1 4.221 . A 51 VAL HB H 1 1.772 . A 51 VAL HGx% H 1 0.663 . A 51 VAL HGy% H 1 0.283 . A 51 VAL C C 13 172.818 . A 51 VAL CA C 13 58.169 . A 51 VAL CB C 13 32.679 . A 51 VAL CGy C 13 20.528 . A 51 VAL CGx C 13 17.855 . A 51 VAL N N 15 124.117 . A 52 PRO HA H 1 3.766 . A 52 PRO HBy H 1 1.617 . A 52 PRO HBx H 1 1.086 . A 52 PRO HDx H 1 3.568 . A 52 PRO HDy H 1 3.568 . A 52 PRO C C 13 176.467 . A 52 PRO CA C 13 60.048 . A 52 PRO CB C 13 29.084 . A 52 PRO CD C 13 49.082 . A 52 PRO N N 15 114.966 . A 53 SER H H 1 8.633 . A 53 SER HA H 1 4.766 . A 53 SER HBx H 1 4.383 . A 53 SER HBy H 1 4.383 . A 53 SER C C 13 173.891 . A 53 SER CA C 13 58.770 . A 53 SER CB C 13 62.327 . A 53 SER N N 15 116.636 . A 54 HIS H H 1 7.535 . A 54 HIS HA H 1 4.838 . A 54 HIS HBx H 1 3.360 . A 54 HIS HBy H 1 3.360 . A 54 HIS HD2 H 1 7.157 . A 54 HIS C C 13 172.328 . A 54 HIS CA C 13 54.734 . A 54 HIS CB C 13 28.633 . A 54 HIS CD2 C 13 119.511 . A 54 HIS N N 15 120.570 . A 55 LYS H H 1 8.705 . A 55 LYS HA H 1 4.407 . A 55 LYS C C 13 174.168 . A 55 LYS CA C 13 53.348 . A 55 LYS CB C 13 33.649 . A 55 LYS N N 15 118.551 . A 56 PHE H H 1 8.945 . A 56 PHE HA H 1 4.616 . A 56 PHE C C 13 174.223 . A 56 PHE CA C 13 56.190 . A 56 PHE CB C 13 36.387 . A 56 PHE N N 15 124.637 . A 57 HIS H H 1 7.867 . A 57 HIS HA H 1 4.794 . A 57 HIS HBy H 1 2.989 . A 57 HIS HBx H 1 2.769 . A 57 HIS HD2 H 1 7.008 . A 57 HIS HE1 H 1 7.772 . A 57 HIS C C 13 172.694 . A 57 HIS CA C 13 53.483 . A 57 HIS CB C 13 30.798 . A 57 HIS CD2 C 13 119.927 . A 57 HIS CE1 C 13 138.694 . A 57 HIS N N 15 127.585 . A 58 SER H H 1 9.345 . A 58 SER HA H 1 4.780 . A 58 SER HBy H 1 3.951 . A 58 SER HBx H 1 3.773 . A 58 SER C C 13 176.131 . A 58 SER CA C 13 57.243 . A 58 SER CB C 13 63.583 . A 58 SER N N 15 117.490 . A 59 SER H H 1 9.370 . A 59 SER HA H 1 4.590 . A 59 SER HBx H 1 3.395 . A 59 SER HBy H 1 3.775 . A 59 SER C C 13 174.912 . A 59 SER CA C 13 56.885 . A 59 SER CB C 13 63.075 . A 59 SER N N 15 120.126 . A 60 LYS H H 1 7.555 . A 60 LYS HA H 1 4.555 . A 60 LYS C C 13 173.472 . A 60 LYS CA C 13 55.235 . A 60 LYS CB C 13 33.127 . A 60 LYS N N 15 120.064 . A 61 ILE H H 1 8.841 . A 61 ILE HA H 1 5.296 . A 61 ILE HB H 1 1.896 . A 61 ILE HD1% H 1 0.892 . A 61 ILE HG2% H 1 1.091 . A 61 ILE C C 13 175.756 . A 61 ILE CA C 13 60.014 . A 61 ILE CB C 13 39.800 . A 61 ILE CD1 C 13 12.243 . A 61 ILE CG2 C 13 18.797 . A 61 ILE N N 15 121.990 . A 62 LYS H H 1 9.530 . A 62 LYS HA H 1 5.598 . A 62 LYS HBx H 1 2.021 . A 62 LYS HBy H 1 2.021 . A 62 LYS HDx H 1 1.664 . A 62 LYS HDy H 1 1.664 . A 62 LYS C C 13 174.282 . A 62 LYS CA C 13 53.515 . A 62 LYS CB C 13 36.751 . A 62 LYS CD C 13 28.796 . A 62 LYS N N 15 124.817 . A 63 MET H H 1 10.034 . A 63 MET HA H 1 5.587 . A 63 MET HBx H 1 2.235 . A 63 MET HBy H 1 2.235 . A 63 MET HE% H 1 2.150 . A 63 MET HGx H 1 2.240 . A 63 MET HGy H 1 2.240 . A 63 MET C C 13 174.111 . A 63 MET CA C 13 52.843 . A 63 MET CB C 13 37.451 . A 63 MET CE C 13 17.512 . A 63 MET CG C 13 30.749 . A 63 MET N N 15 121.957 . A 64 TYR H H 1 8.714 . A 64 TYR HA H 1 3.674 . A 64 TYR HBx H 1 0.720 . A 64 TYR HBy H 1 0.720 . A 64 TYR HDx H 1 5.616 . A 64 TYR HDy H 1 5.616 . A 64 TYR HEx H 1 6.388 . A 64 TYR HEy H 1 6.388 . A 64 TYR C C 13 173.302 . A 64 TYR CA C 13 57.562 . A 64 TYR CB C 13 35.197 . A 64 TYR CDx C 13 132.427 . A 64 TYR CDy C 13 132.427 . A 64 TYR CEx C 13 117.204 . A 64 TYR CEy C 13 117.204 . A 64 TYR N N 15 129.415 . A 65 ASP H H 1 8.250 . A 65 ASP HA H 1 4.521 . A 65 ASP HBx H 1 2.205 . A 65 ASP HBy H 1 2.205 . A 65 ASP C C 13 176.009 . A 65 ASP CA C 13 52.015 . A 65 ASP CB C 13 41.323 . A 65 ASP N N 15 131.284 . A 66 GLU H H 1 8.608 . A 66 GLU HA H 1 3.740 . A 66 GLU HBx H 1 2.164 . A 66 GLU HBy H 1 2.164 . A 66 GLU HGx H 1 2.352 . A 66 GLU HGy H 1 2.352 . A 66 GLU C C 13 177.495 . A 66 GLU CA C 13 57.272 . A 66 GLU CB C 13 28.770 . A 66 GLU CG C 13 35.324 . A 66 GLU N N 15 125.474 . A 67 GLU H H 1 8.264 . A 67 GLU HA H 1 4.121 . A 67 GLU HBx H 1 2.111 . A 67 GLU HBy H 1 2.111 . A 67 GLU HGx H 1 2.279 . A 67 GLU HGy H 1 2.279 . A 67 GLU C C 13 178.509 . A 67 GLU CA C 13 57.122 . A 67 GLU CB C 13 28.452 . A 67 GLU CG C 13 35.276 . A 67 GLU N N 15 119.296 . A 68 LEU H H 1 7.775 . A 68 LEU HA H 1 4.174 . A 68 LEU HBx H 1 1.284 . A 68 LEU HBy H 1 1.331 . A 68 LEU HDx% H 1 0.810 . A 68 LEU HDy% H 1 0.773 . A 68 LEU HG H 1 1.590 . A 68 LEU C C 13 176.938 . A 68 LEU CA C 13 53.174 . A 68 LEU CB C 13 41.976 . A 68 LEU CDy C 13 24.524 . A 68 LEU CDx C 13 20.852 . A 68 LEU CG C 13 25.577 . A 68 LEU N N 15 117.038 . A 69 ASN H H 1 8.171 . A 69 ASN HA H 1 3.943 . A 69 ASN HBx H 1 2.758 . A 69 ASN HBy H 1 3.030 . A 69 ASN CA C 13 53.100 . A 69 ASN CB C 13 35.740 . A 69 ASN N N 15 117.375 . A 70 LYS H H 1 7.009 . A 70 LYS HA H 1 4.620 . A 70 LYS CA C 13 53.634 . A 70 LYS CB C 13 35.736 . A 70 LYS N N 15 113.681 . A 71 TRP H H 1 8.783 . A 71 TRP HA H 1 5.139 . A 71 TRP HBy H 1 3.229 . A 71 TRP HBx H 1 3.044 . A 71 TRP HD1 H 1 7.529 . A 71 TRP HE1 H 1 10.321 . A 71 TRP HE3 H 1 7.320 . A 71 TRP HH2 H 1 6.778 . A 71 TRP HZ2 H 1 7.286 . A 71 TRP C C 13 176.785 . A 71 TRP CA C 13 55.751 . A 71 TRP CB C 13 28.924 . A 71 TRP CD1 C 13 128.268 . A 71 TRP CE3 C 13 119.431 . A 71 TRP CH2 C 13 123.549 . A 71 TRP CZ2 C 13 114.980 . A 71 TRP N N 15 121.885 . A 71 TRP NE1 N 15 131.549 . A 72 VAL H H 1 9.692 . A 72 VAL HA H 1 4.903 . A 72 VAL HB H 1 2.359 . A 72 VAL HGx% H 1 0.949 . A 72 VAL HGy% H 1 0.955 . A 72 VAL C C 13 175.439 . A 72 VAL CA C 13 57.816 . A 72 VAL CB C 13 34.216 . A 72 VAL CGy C 13 20.369 . A 72 VAL CGx C 13 17.725 . A 72 VAL N N 15 118.730 . A 73 ASP H H 1 8.848 . A 73 ASP HA H 1 4.749 . A 73 ASP CA C 13 55.429 . A 73 ASP CB C 13 39.838 . A 73 ASP N N 15 123.194 . A 74 LEU H H 1 8.676 . A 74 LEU HA H 1 4.535 . A 74 LEU HBx H 1 2.551 . A 74 LEU HBy H 1 2.551 . A 74 LEU HDx% H 1 1.264 . A 74 LEU HDy% H 1 1.264 . A 74 LEU HG H 1 1.502 . A 74 LEU C C 13 174.390 . A 74 LEU CA C 13 53.685 . A 74 LEU CB C 13 40.346 . A 74 LEU CDx C 13 22.854 . A 74 LEU CDy C 13 22.854 . A 74 LEU CG C 13 27.665 . A 74 LEU N N 15 125.684 . A 75 ILE H H 1 9.536 . A 75 ILE HA H 1 4.511 . A 75 ILE HB H 1 1.984 . A 75 ILE HD1% H 1 0.905 . A 75 ILE HG1y H 1 1.382 . A 75 ILE HG1x H 1 1.227 . A 75 ILE C C 13 175.804 . A 75 ILE CA C 13 60.045 . A 75 ILE CB C 13 39.599 . A 75 ILE CD1 C 13 11.868 . A 75 ILE CG1 C 13 25.440 . A 75 ILE N N 15 125.355 . A 76 ARG H H 1 8.727 . A 76 ARG HA H 1 4.757 . A 76 ARG HBx H 1 1.298 . A 76 ARG HBy H 1 1.298 . A 76 ARG HGx H 1 0.857 . A 76 ARG HGy H 1 0.857 . A 76 ARG C C 13 176.334 . A 76 ARG CA C 13 54.003 . A 76 ARG CB C 13 33.792 . A 76 ARG CG C 13 26.404 . A 76 ARG N N 15 120.539 . A 77 GLU H H 1 9.306 . A 77 GLU HA H 1 3.829 . A 77 GLU HBx H 1 1.983 . A 77 GLU HBy H 1 2.194 . A 77 GLU C C 13 177.281 . A 77 GLU CA C 13 58.665 . A 77 GLU CB C 13 27.456 . A 77 GLU N N 15 122.107 . A 78 ASP H H 1 8.116 . A 78 ASP HA H 1 4.787 . A 78 ASP HBx H 1 2.592 . A 78 ASP HBy H 1 2.840 . A 78 ASP C C 13 176.922 . A 78 ASP CA C 13 53.900 . A 78 ASP CB C 13 38.605 . A 78 ASP N N 15 115.471 . A 79 GLN H H 1 7.589 . A 79 GLN HA H 1 4.107 . A 79 GLN HE2x H 1 7.053 . A 79 GLN HE2y H 1 7.930 . A 79 GLN HGx H 1 2.514 . A 79 GLN HGy H 1 2.514 . A 79 GLN C C 13 177.179 . A 79 GLN CA C 13 56.684 . A 79 GLN CB C 13 32.030 . A 79 GLN CG C 13 35.854 . A 79 GLN N N 15 116.954 . A 79 GLN NE2 N 15 109.518 . A 80 LEU H H 1 7.525 . A 80 LEU HA H 1 4.279 . A 80 LEU HDx% H 1 0.925 . A 80 LEU HDy% H 1 0.925 . A 80 LEU C C 13 176.537 . A 80 LEU CA C 13 55.009 . A 80 LEU CB C 13 42.590 . A 80 LEU CDx C 13 24.466 . A 80 LEU CDy C 13 24.466 . A 80 LEU N N 15 114.931 . A 81 THR H H 1 7.243 . A 81 THR HA H 1 4.798 . A 81 THR HG2% H 1 1.277 . A 81 THR C C 13 173.632 . A 81 THR CA C 13 58.893 . A 81 THR CB C 13 71.124 . A 81 THR CG2 C 13 20.811 . A 81 THR N N 15 111.532 . A 82 ASP H H 1 8.434 . A 82 ASP HA H 1 3.659 . A 82 ASP HBy H 1 2.415 . A 82 ASP HBx H 1 2.303 . A 82 ASP C C 13 177.139 . A 82 ASP CA C 13 55.090 . A 82 ASP CB C 13 40.164 . A 82 ASP N N 15 121.672 . A 83 TYR H H 1 9.623 . A 83 TYR HA H 1 3.536 . A 83 TYR HBy H 1 3.434 . A 83 TYR HBx H 1 2.825 . A 83 TYR HDx H 1 7.028 . A 83 TYR HDy H 1 7.028 . A 83 TYR HEx H 1 6.685 . A 83 TYR HEy H 1 6.685 . A 83 TYR C C 13 175.764 . A 83 TYR CA C 13 59.897 . A 83 TYR CB C 13 37.491 . A 83 TYR CDx C 13 132.883 . A 83 TYR CDy C 13 132.883 . A 83 TYR CEx C 13 117.864 . A 83 TYR CEy C 13 117.864 . A 83 TYR N N 15 125.759 . A 84 CYS H H 1 8.086 . A 84 CYS HA H 1 4.572 . A 84 CYS HBy H 1 3.580 . A 84 CYS HBx H 1 3.133 . A 84 CYS C C 13 170.458 . A 84 CYS CA C 13 56.588 . A 84 CYS CB C 13 27.649 . A 84 CYS N N 15 116.406 . A 85 GLN H H 1 9.336 . A 85 GLN HA H 1 4.958 . A 85 GLN HBx H 1 1.974 . A 85 GLN HBy H 1 1.974 . A 85 GLN HGx H 1 2.333 . A 85 GLN HGy H 1 2.333 . A 85 GLN CA C 13 53.660 . A 85 GLN CB C 13 28.920 . A 85 GLN CG C 13 35.437 . A 85 GLN N N 15 119.803 . A 86 LEU H H 1 9.550 . A 86 LEU HA H 1 6.136 . A 86 LEU HBx H 1 2.243 . A 86 LEU HBy H 1 2.243 . A 86 LEU HDx% H 1 1.059 . A 86 LEU HDy% H 1 1.059 . A 86 LEU HG H 1 0.944 . A 86 LEU CA C 13 51.761 . A 86 LEU CB C 13 43.592 . A 86 LEU CDx C 13 23.243 . A 86 LEU CDy C 13 23.243 . A 86 LEU CG C 13 26.410 . A 86 LEU N N 15 126.206 . A 87 TYR H H 1 9.704 . A 87 TYR HA H 1 5.193 . A 87 TYR HBx H 1 2.010 . A 87 TYR HBy H 1 2.010 . A 87 TYR HDx H 1 6.113 . A 87 TYR HDy H 1 6.113 . A 87 TYR HEx H 1 5.711 . A 87 TYR HEy H 1 5.711 . A 87 TYR HH H 1 8.700 . A 87 TYR C C 13 173.274 . A 87 TYR CA C 13 56.408 . A 87 TYR CB C 13 41.175 . A 87 TYR CDx C 13 133.107 . A 87 TYR CDy C 13 133.107 . A 87 TYR CEx C 13 117.063 . A 87 TYR CEy C 13 117.063 . A 87 TYR N N 15 124.878 . A 88 VAL H H 1 8.197 . A 88 VAL HA H 1 4.738 . A 88 VAL HB H 1 1.934 . A 88 VAL HGx% H 1 1.077 . A 88 VAL HGy% H 1 1.305 . A 88 VAL C C 13 173.695 . A 88 VAL CA C 13 60.442 . A 88 VAL CB C 13 31.882 . A 88 VAL CGx C 13 20.379 . A 88 VAL CGy C 13 21.728 . A 88 VAL N N 15 128.251 . A 89 PHE H H 1 8.857 . A 89 PHE HA H 1 4.568 . A 89 PHE HBx H 1 3.029 . A 89 PHE HBy H 1 3.029 . A 89 PHE HDx H 1 7.093 . A 89 PHE HDy H 1 7.093 . A 89 PHE HEx H 1 7.392 . A 89 PHE HEy H 1 7.392 . A 89 PHE HZ H 1 6.844 . A 89 PHE C C 13 175.594 . A 89 PHE CA C 13 57.083 . A 89 PHE CB C 13 40.211 . A 89 PHE CDx C 13 131.166 . A 89 PHE CDy C 13 131.166 . A 89 PHE CEx C 13 132.538 . A 89 PHE CEy C 13 132.538 . A 89 PHE N N 15 125.336 . A 90 GLN H H 1 8.521 . A 90 GLN HA H 1 5.341 . A 90 GLN CA C 13 53.230 . A 90 GLN CB C 13 31.523 . A 90 GLN N N 15 118.285 . A 91 PRO HA H 1 4.140 . A 91 PRO HBx H 1 1.837 . A 91 PRO HBy H 1 1.837 . A 91 PRO HDx H 1 3.204 . A 91 PRO HDy H 1 3.204 . A 91 PRO HGx H 1 2.134 . A 91 PRO HGy H 1 2.134 . A 91 PRO CA C 13 63.355 . A 91 PRO CB C 13 30.623 . A 91 PRO CD C 13 49.084 . A 91 PRO CG C 13 25.630 . A 91 PRO N N 15 115.026 . A 92 PRO C C 13 175.790 . A 92 PRO CA C 13 62.085 . A 93 ASN H H 1 7.895 . A 93 ASN HA H 1 4.086 . A 93 ASN HBx H 1 1.301 . A 93 ASN HBy H 1 1.301 . A 93 ASN CA C 13 52.760 . A 93 ASN N N 15 129.941 . A 94 GLU H H 1 8.154 . A 94 GLU HA H 1 4.768 . A 94 GLU C C 13 176.472 . A 94 GLU CA C 13 56.442 . A 94 GLU N N 15 116.822 . A 95 TRP H H 1 7.443 . A 95 TRP HA H 1 4.710 . A 95 TRP HBy H 1 2.848 . A 95 TRP HBx H 1 2.172 . A 95 TRP HD1 H 1 6.978 . A 95 TRP HE1 H 1 10.164 . A 95 TRP HE3 H 1 7.124 . A 95 TRP HH2 H 1 6.795 . A 95 TRP HZ2 H 1 7.369 . A 95 TRP C C 13 178.553 . A 95 TRP CA C 13 57.790 . A 95 TRP CB C 13 29.392 . A 95 TRP CD1 C 13 126.230 . A 95 TRP CE3 C 13 124.254 . A 95 TRP CH2 C 13 121.448 . A 95 TRP CZ2 C 13 114.415 . A 95 TRP N N 15 117.276 . A 95 TRP NE1 N 15 129.400 . A 96 HIS H H 1 8.578 . A 96 HIS HA H 1 4.963 . A 96 HIS HD2 H 1 6.686 . A 96 HIS HE1 H 1 7.136 . A 96 HIS C C 13 175.287 . A 96 HIS CA C 13 53.688 . A 96 HIS CB C 13 31.404 . A 96 HIS CD2 C 13 128.767 . A 96 HIS CE1 C 13 132.819 . A 96 HIS N N 15 119.616 . A 97 LYS H H 1 8.663 . A 97 LYS HA H 1 4.530 . A 97 LYS HBx H 1 1.740 . A 97 LYS HBy H 1 1.740 . A 97 LYS C C 13 175.296 . A 97 LYS CA C 13 54.256 . A 97 LYS CB C 13 33.260 . A 97 LYS N N 15 124.949 . A 98 GLU H H 1 8.612 . A 98 GLU HA H 1 4.773 . A 98 GLU HBx H 1 2.263 . A 98 GLU HBy H 1 2.263 . A 98 GLU C C 13 176.262 . A 98 GLU CA C 13 55.303 . A 98 GLU CB C 13 29.037 . A 98 GLU N N 15 122.717 . A 99 SER H H 1 8.238 . A 99 SER HA H 1 4.826 . A 99 SER HBx H 1 3.831 . A 99 SER HBy H 1 4.029 . A 99 SER CA C 13 56.283 . A 99 SER CB C 13 66.005 . A 99 SER N N 15 120.989 . A 100 GLN H H 1 8.239 . A 100 GLN HA H 1 4.781 . A 100 GLN C C 13 175.603 . A 100 GLN CA C 13 54.576 . A 100 GLN N N 15 123.467 . A 101 LYS H H 1 7.339 . A 101 LYS HA H 1 4.780 . A 101 LYS C C 13 176.011 . A 101 LYS CA C 13 56.113 . A 101 LYS CB C 13 33.508 . A 101 LYS N N 15 119.556 . A 102 GLU H H 1 8.506 . A 102 GLU HA H 1 4.044 . A 102 GLU HBx H 1 1.868 . A 102 GLU HBy H 1 1.868 . A 102 GLU HGx H 1 2.237 . A 102 GLU HGy H 1 2.237 . A 102 GLU C C 13 176.058 . A 102 GLU CA C 13 55.167 . A 102 GLU CB C 13 28.974 . A 102 GLU CG C 13 35.047 . A 102 GLU N N 15 120.280 . A 103 ILE H H 1 8.547 . A 103 ILE HA H 1 3.927 . A 103 ILE HB H 1 1.691 . A 103 ILE HD1% H 1 0.956 . A 103 ILE HG1x H 1 0.657 . A 103 ILE HG1y H 1 0.657 . A 103 ILE HG2% H 1 0.855 . A 103 ILE C C 13 174.491 . A 103 ILE CA C 13 58.695 . A 103 ILE CB C 13 37.060 . A 103 ILE CD1 C 13 11.984 . A 103 ILE CG1 C 13 28.610 . A 103 ILE CG2 C 13 16.612 . A 103 ILE N N 15 124.001 . A 105 PRO HA H 1 4.368 . A 105 PRO C C 13 176.720 . A 105 PRO CA C 13 61.702 . A 105 PRO CB C 13 30.859 . A 106 ALA H H 1 8.529 . A 106 ALA HA H 1 4.047 . A 106 ALA HB% H 1 1.386 . A 106 ALA C C 13 177.824 . A 106 ALA CA C 13 51.771 . A 106 ALA CB C 13 17.804 . A 106 ALA N N 15 125.340 . A 107 MET H H 1 8.513 . A 107 MET HA H 1 4.975 . A 107 MET HBx H 1 2.391 . A 107 MET HBy H 1 2.391 . A 107 MET HE% H 1 2.195 . A 107 MET HGx H 1 2.758 . A 107 MET HGy H 1 2.758 . A 107 MET C C 13 175.822 . A 107 MET CA C 13 52.194 . A 107 MET CB C 13 35.703 . A 107 MET CE C 13 16.038 . A 107 MET CG C 13 30.140 . A 107 MET N N 15 119.863 . A 108 LYS H H 1 8.741 . A 108 LYS HA H 1 4.658 . A 108 LYS HBx H 1 1.817 . A 108 LYS HBy H 1 1.817 . A 108 LYS HDx H 1 1.685 . A 108 LYS HDy H 1 1.685 . A 108 LYS HEx H 1 3.016 . A 108 LYS HEy H 1 3.016 . A 108 LYS HGx H 1 1.568 . A 108 LYS HGy H 1 1.568 . A 108 LYS C C 13 174.241 . A 108 LYS CA C 13 54.057 . A 108 LYS CB C 13 30.358 . A 108 LYS CD C 13 27.870 . A 108 LYS CE C 13 41.099 . A 108 LYS CG C 13 23.871 . A 108 LYS N N 15 123.688 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 1 MET HA A 2 ALA H 1.0 2.112 3.520 2 2 A 2 ALA H A 1 MET HBx 1.0 2.592 4.320 3 2 A 1 MET HBy A 2 ALA H 1.0 2.592 4.320 4 3 A 2 ALA H A 2 ALA HA 1.0 1.898 3.162 5 4 A 2 ALA H A 2 ALA HB% 1.0 2.221 3.701 6 5 A 2 ALA H A 2 ALA HB% 1.0 2.021 3.367 7 6 A 2 ALA H A 3 PHE H 1.0 2.735 4.557 8 7 A 2 ALA H A 3 PHE H 1.0 3.109 5.181 9 8 A 2 ALA H A 4 LEU HDx% 1.0 3.014 5.022 10 9 A 2 ALA HA A 3 PHE H 1.0 2.182 3.638 11 10 A 2 ALA HB% A 3 PHE H 1.0 2.285 3.807 12 11 A 2 ALA H A 3 PHE H 1.0 2.961 4.935 13 12 A 3 PHE H A 3 PHE HA 1.0 2.718 4.530 14 13 A 3 PHE H A 3 PHE HBx 1.0 2.598 4.330 15 13 A 3 PHE H A 3 PHE HBy 1.0 2.598 4.330 16 14 A 3 PHE HE% A 3 PHE H 1.0 2.943 4.905 17 15 A 3 PHE H A 4 LEU H 1.0 2.984 4.974 18 16 A 3 PHE H A 21 SER HA 1.0 3.093 5.155 19 17 A 3 PHE H A 21 SER HBx 1.0 2.980 4.966 20 17 A 3 PHE H A 21 SER HBy 1.0 2.980 4.966 21 18 A 3 PHE H A 22 PHE HBx 1.0 2.469 4.115 22 18 A 3 PHE H A 22 PHE HBy 1.0 2.469 4.115 23 19 A 3 PHE HA A 4 LEU H 1.0 2.176 3.626 24 20 A 4 LEU H A 3 PHE HBx 1.0 2.824 4.708 25 20 A 3 PHE HBy A 4 LEU H 1.0 2.824 4.708 26 21 A 3 PHE H A 4 LEU H 1.0 2.951 4.919 27 22 A 4 LEU H A 4 LEU HA 1.0 2.781 4.635 28 23 A 4 LEU H A 4 LEU HBy 1.0 2.354 3.922 29 24 A 4 LEU H A 4 LEU HBx 1.0 2.568 4.280 30 25 A 4 LEU HDx% A 4 LEU H 1.0 2.493 4.155 31 26 A 4 LEU H A 5 VAL H 1.0 3.164 5.274 32 27 A 4 LEU H A 21 SER HA 1.0 3.251 5.419 33 28 A 4 LEU H A 22 PHE HBx 1.0 2.904 4.840 34 28 A 4 LEU H A 22 PHE HBy 1.0 2.904 4.840 35 29 A 4 LEU H A 83 TYR HA 1.0 3.038 5.064 36 30 A 4 LEU H A 83 TYR HE% 1.0 3.443 5.739 37 31 A 4 LEU H A 83 TYR H 1.0 3.262 5.436 38 32 A 4 LEU HA A 5 VAL H 1.0 2.275 3.791 39 33 A 4 LEU HBy A 5 VAL H 1.0 2.509 4.183 40 34 A 4 LEU H A 5 VAL H 1.0 3.075 5.125 41 35 A 5 VAL H A 5 VAL HA 1.0 2.707 4.511 42 36 A 5 VAL H A 5 VAL HB 1.0 2.911 4.851 43 37 A 5 VAL H A 5 VAL HGx% 1.0 2.577 4.295 44 38 A 5 VAL H A 5 VAL HGy% 1.0 2.489 4.149 45 39 A 5 VAL H A 20 LEU HBy 1.0 2.969 4.949 46 40 A 5 VAL H A 20 LEU HG 1.0 2.428 4.046 47 41 A 5 VAL H A 20 LEU H 1.0 2.642 4.404 48 42 A 21 SER HA A 5 VAL H 1.0 2.745 4.575 49 43 A 5 VAL H A 21 SER HBx 1.0 2.869 4.781 50 43 A 21 SER HBy A 5 VAL H 1.0 2.869 4.781 51 44 A 5 VAL H A 21 SER H 1.0 3.578 5.964 52 45 A 5 VAL H A 22 PHE HBx 1.0 3.529 5.881 53 45 A 22 PHE HBy A 5 VAL H 1.0 3.529 5.881 54 46 A 5 VAL H A 22 PHE HD% 1.0 2.951 4.919 55 47 A 5 VAL H A 22 PHE HE% 1.0 3.242 5.404 56 48 A 5 VAL HA A 6 GLN H 1.0 2.027 3.379 57 49 A 6 GLN H A 6 GLN HA 1.0 2.857 4.761 58 50 A 6 GLN H A 7 VAL H 1.0 2.848 4.746 59 51 A 6 GLN H A 85 GLN HA 1.0 3.045 5.075 60 52 A 6 GLN HA A 7 VAL H 1.0 2.424 4.040 61 53 A 6 GLN H A 7 VAL H 1.0 3.269 5.449 62 54 A 7 VAL H A 7 VAL HA 1.0 2.737 4.561 63 55 A 7 VAL H A 7 VAL HB 1.0 2.716 4.526 64 56 A 7 VAL H A 7 VAL HGx% 1.0 2.395 3.991 65 56 A 7 VAL H A 7 VAL HGy% 1.0 2.395 3.991 66 57 A 7 VAL H A 8 ALA H 1.0 3.324 5.540 67 58 A 7 VAL H A 17 ASN HA 1.0 3.271 5.451 68 59 A 7 VAL H A 18 PHE HBx 1.0 3.506 5.844 69 59 A 7 VAL H A 18 PHE HBy 1.0 3.506 5.844 70 60 A 20 LEU H A 7 VAL H 1.0 3.169 5.281 71 61 A 7 VAL H A 86 LEU HA 1.0 3.421 5.701 72 62 A 7 VAL H A 88 VAL HGy% 1.0 2.781 4.635 73 63 A 7 VAL HA A 8 ALA H 1.0 2.609 4.349 74 64 A 7 VAL HB A 8 ALA H 1.0 2.801 4.667 75 65 A 8 ALA H A 7 VAL HGx% 1.0 2.547 4.245 76 65 A 7 VAL HGy% A 8 ALA H 1.0 2.547 4.245 77 66 A 7 VAL H A 8 ALA H 1.0 3.132 5.220 78 67 A 8 ALA H A 8 ALA HA 1.0 2.987 4.977 79 68 A 8 ALA H A 8 ALA HB% 1.0 2.634 4.390 80 69 A 8 ALA H A 9 ALA H 1.0 2.942 4.904 81 70 A 8 ALA H A 17 ASN HA 1.0 3.486 5.810 82 71 A 8 ALA H A 86 LEU HBx 1.0 3.100 5.166 83 71 A 8 ALA H A 86 LEU HBy 1.0 3.100 5.166 84 72 A 8 ALA H A 87 TYR HA 1.0 2.987 4.979 85 73 A 8 ALA HA A 9 ALA H 1.0 2.285 3.807 86 74 A 8 ALA HB% A 9 ALA H 1.0 2.302 3.836 87 75 A 8 ALA H A 9 ALA H 1.0 3.078 5.130 88 76 A 9 ALA H A 9 ALA HA 1.0 2.721 4.535 89 77 A 9 ALA H A 9 ALA HB% 1.0 2.557 4.263 90 78 A 9 ALA H A 16 VAL HA 1.0 3.370 5.618 91 79 A 9 ALA H A 16 VAL HB 1.0 2.873 4.787 92 80 A 9 ALA H A 16 VAL HGx% 1.0 3.090 5.150 93 81 A 9 ALA H A 16 VAL HGy% 1.0 2.747 4.579 94 82 A 9 ALA H A 16 VAL H 1.0 2.752 4.586 95 83 A 17 ASN HA A 9 ALA H 1.0 2.725 4.541 96 84 A 9 ALA H A 18 PHE H 1.0 2.967 4.945 97 85 A 9 ALA H A 39 PHE HE% 1.0 2.831 4.719 98 86 A 9 ALA H A 39 PHE HZ 1.0 2.938 4.898 99 87 A 9 ALA H A 87 TYR HA 1.0 3.176 5.292 100 88 A 9 ALA H A 87 TYR HE% 1.0 3.418 5.696 101 89 A 9 ALA H A 88 VAL HGx% 1.0 2.896 4.826 102 90 A 9 ALA HA A 10 ASP H 1.0 2.678 4.464 103 91 A 9 ALA HB% A 10 ASP H 1.0 2.659 4.431 104 92 A 10 ASP H A 10 ASP HA 1.0 2.729 4.549 105 93 A 10 ASP H A 10 ASP HBy 1.0 2.881 4.801 106 94 A 10 ASP H A 10 ASP HBx 1.0 2.836 4.726 107 95 A 10 ASP H A 39 PHE HD% 1.0 3.590 5.984 108 96 A 87 TYR HA A 10 ASP H 1.0 3.227 5.379 109 97 A 87 TYR HE% A 10 ASP H 1.0 3.399 5.665 110 98 A 88 VAL HGy% A 10 ASP H 1.0 3.586 5.978 111 99 A 11 ILE H A 11 ILE HA 1.0 2.239 3.733 112 100 A 11 ILE H A 11 ILE HB 1.0 2.657 4.429 113 101 A 11 ILE H A 11 ILE HG2% 1.0 3.073 5.121 114 102 A 11 ILE HG2% A 14 ASN H 1.0 3.379 5.631 115 103 A 14 ASN H A 14 ASN HA 1.0 2.431 4.053 116 104 A 14 ASN H A 14 ASN HBx 1.0 2.267 3.779 117 104 A 14 ASN H A 14 ASN HBy 1.0 2.267 3.779 118 105 A 16 VAL HGx% A 14 ASN H 1.0 3.286 5.476 119 106 A 16 VAL H A 14 ASN H 1.0 3.430 5.716 120 107 A 14 ASN HA A 15 LYS H 1.0 2.156 3.594 121 108 A 15 LYS H A 14 ASN HBx 1.0 2.449 4.081 122 108 A 14 ASN HBy A 15 LYS H 1.0 2.449 4.081 123 109 A 15 LYS H A 15 LYS HA 1.0 2.510 4.184 124 110 A 16 VAL H A 15 LYS H 1.0 3.267 5.445 125 111 A 8 ALA HA A 16 VAL H 1.0 3.412 5.686 126 112 A 9 ALA HB% A 16 VAL H 1.0 3.431 5.719 127 113 A 9 ALA H A 16 VAL H 1.0 2.844 4.740 128 114 A 16 VAL H A 15 LYS HA 1.0 2.335 3.891 129 115 A 16 VAL H A 15 LYS H 1.0 3.228 5.380 130 116 A 16 VAL HA A 16 VAL H 1.0 2.776 4.628 131 117 A 16 VAL HB A 16 VAL H 1.0 2.393 3.989 132 118 A 16 VAL HGx% A 16 VAL H 1.0 2.787 4.645 133 119 A 16 VAL HGy% A 16 VAL H 1.0 2.639 4.399 134 120 A 16 VAL H A 17 ASN H 1.0 3.179 5.297 135 121 A 16 VAL H A 39 PHE HE% 1.0 3.508 5.846 136 122 A 16 VAL H A 107 MET HE% 1.0 3.127 5.213 137 123 A 8 ALA HA A 17 ASN H 1.0 3.129 5.215 138 124 A 8 ALA HB% A 17 ASN H 1.0 2.818 4.696 139 125 A 16 VAL HA A 17 ASN H 1.0 2.161 3.601 140 126 A 16 VAL HB A 17 ASN H 1.0 2.508 4.180 141 127 A 16 VAL HGx% A 17 ASN H 1.0 2.554 4.258 142 128 A 16 VAL HGy% A 17 ASN H 1.0 2.817 4.695 143 129 A 16 VAL H A 17 ASN H 1.0 3.169 5.283 144 130 A 17 ASN HA A 17 ASN H 1.0 2.834 4.724 145 131 A 17 ASN H A 17 ASN HBy 1.0 2.644 4.408 146 132 A 17 ASN H A 17 ASN HBx 1.0 2.485 4.141 147 133 A 18 PHE H A 17 ASN H 1.0 3.098 5.164 148 134 A 18 PHE H A 7 VAL HGx% 1.0 2.567 4.277 149 134 A 7 VAL HGy% A 18 PHE H 1.0 2.567 4.277 150 135 A 17 ASN HA A 18 PHE H 1.0 2.500 4.166 151 136 A 18 PHE H A 17 ASN H 1.0 3.363 5.605 152 137 A 18 PHE H A 18 PHE HA 1.0 2.722 4.536 153 138 A 18 PHE H A 18 PHE HBx 1.0 2.891 4.819 154 138 A 18 PHE HBy A 18 PHE H 1.0 2.891 4.819 155 139 A 18 PHE H A 18 PHE HE% 1.0 3.819 6.365 156 140 A 18 PHE H A 18 PHE HZ 1.0 3.080 5.132 157 141 A 18 PHE H A 19 GLU H 1.0 3.181 5.301 158 142 A 18 PHE H A 106 ALA HB% 1.0 2.641 4.401 159 143 A 18 PHE HA A 19 GLU H 1.0 2.477 4.129 160 144 A 19 GLU H A 18 PHE HBx 1.0 3.009 5.015 161 144 A 18 PHE HBy A 19 GLU H 1.0 3.009 5.015 162 145 A 19 GLU H A 19 GLU HA 1.0 2.701 4.501 163 146 A 20 LEU H A 19 GLU H 1.0 3.221 5.369 164 147 A 4 LEU HA A 20 LEU H 1.0 3.319 5.533 165 148 A 5 VAL H A 20 LEU H 1.0 2.868 4.780 166 149 A 20 LEU H A 6 GLN HA 1.0 2.818 4.696 167 150 A 20 LEU H A 7 VAL H 1.0 3.156 5.260 168 151 A 20 LEU H A 19 GLU HA 1.0 2.348 3.914 169 152 A 20 LEU H A 19 GLU H 1.0 3.274 5.458 170 153 A 20 LEU H A 20 LEU HA 1.0 2.437 4.063 171 154 A 20 LEU HBy A 20 LEU H 1.0 2.461 4.101 172 155 A 20 LEU H A 20 LEU HBx 1.0 2.770 4.616 173 156 A 20 LEU H A 20 LEU HDx% 1.0 2.796 4.660 174 156 A 20 LEU H A 20 LEU HDy% 1.0 2.796 4.660 175 157 A 20 LEU HG A 20 LEU H 1.0 2.710 4.516 176 158 A 20 LEU H A 21 SER H 1.0 3.146 5.244 177 159 A 4 LEU HA A 21 SER H 1.0 3.273 5.455 178 160 A 4 LEU HBy A 21 SER H 1.0 2.833 4.723 179 161 A 4 LEU HDx% A 21 SER H 1.0 2.533 4.223 180 162 A 5 VAL H A 21 SER H 1.0 3.361 5.601 181 163 A 21 SER H A 20 LEU HA 1.0 2.130 3.550 182 164 A 20 LEU HBy A 21 SER H 1.0 2.651 4.419 183 165 A 21 SER H A 20 LEU HDx% 1.0 2.427 4.045 184 165 A 21 SER H A 20 LEU HDy% 1.0 2.427 4.045 185 166 A 21 SER HA A 21 SER H 1.0 2.657 4.429 186 167 A 21 SER H A 21 SER HBx 1.0 2.252 3.752 187 167 A 21 SER HBy A 21 SER H 1.0 2.252 3.752 188 168 A 21 SER H A 22 PHE HD% 1.0 2.969 4.949 189 169 A 21 SER H A 22 PHE H 1.0 2.727 4.545 190 170 A 4 LEU HA A 22 PHE H 1.0 2.969 4.947 191 171 A 4 LEU HDx% A 22 PHE H 1.0 2.654 4.424 192 172 A 4 LEU H A 22 PHE H 1.0 3.493 5.821 193 173 A 5 VAL H A 22 PHE H 1.0 3.329 5.549 194 174 A 21 SER HA A 22 PHE H 1.0 2.374 3.956 195 175 A 22 PHE H A 21 SER HBx 1.0 2.442 4.070 196 175 A 21 SER HBy A 22 PHE H 1.0 2.442 4.070 197 176 A 21 SER H A 22 PHE H 1.0 3.244 5.406 198 177 A 22 PHE H A 22 PHE HA 1.0 2.808 4.680 199 178 A 22 PHE H A 22 PHE HBx 1.0 2.660 4.434 200 178 A 22 PHE HBy A 22 PHE H 1.0 2.660 4.434 201 179 A 22 PHE HD% A 22 PHE H 1.0 2.879 4.799 202 180 A 22 PHE HE% A 22 PHE H 1.0 2.544 4.240 203 181 A 22 PHE HD% A 27 SER H 1.0 3.192 5.320 204 182 A 22 PHE HE% A 27 SER H 1.0 3.271 5.451 205 183 A 27 SER H A 27 SER HA 1.0 2.717 4.529 206 184 A 27 SER H A 27 SER HBx 1.0 2.543 4.237 207 184 A 27 SER H A 27 SER HBy 1.0 2.543 4.237 208 185 A 27 SER H A 28 ILE H 1.0 3.176 5.294 209 186 A 27 SER H A 30 GLU HGx 1.0 2.756 4.592 210 186 A 27 SER H A 30 GLU HGy 1.0 2.756 4.592 211 187 A 27 SER H A 31 LEU H 1.0 3.080 5.134 212 188 A 27 SER HA A 28 ILE H 1.0 2.453 4.089 213 189 A 28 ILE H A 27 SER HBx 1.0 2.711 4.517 214 189 A 27 SER HBy A 28 ILE H 1.0 2.711 4.517 215 190 A 27 SER H A 28 ILE H 1.0 3.304 5.506 216 191 A 28 ILE H A 28 ILE HA 1.0 2.764 4.608 217 192 A 28 ILE H A 28 ILE HB 1.0 2.373 3.955 218 193 A 28 ILE H A 28 ILE HD1% 1.0 2.763 4.605 219 194 A 28 ILE H A 28 ILE HG1y 1.0 2.654 4.422 220 195 A 28 ILE H A 28 ILE HG1x 1.0 2.623 4.373 221 196 A 28 ILE H A 28 ILE HG2% 1.0 2.469 4.115 222 197 A 28 ILE H A 31 LEU H 1.0 3.617 6.027 223 198 A 28 ILE H A 77 GLU HBy 1.0 2.876 4.792 224 199 A 28 ILE H A 29 SER H 1.0 3.014 5.024 225 200 A 29 SER H A 29 SER HA 1.0 2.345 3.909 226 201 A 29 SER H A 29 SER HBx 1.0 2.469 4.115 227 201 A 29 SER H A 29 SER HBy 1.0 2.469 4.115 228 202 A 28 ILE HD1% A 30 GLU H 1.0 3.619 6.031 229 203 A 28 ILE HG1x A 30 GLU H 1.0 2.909 4.849 230 204 A 28 ILE HG2% A 30 GLU H 1.0 2.885 4.809 231 205 A 28 ILE H A 30 GLU H 1.0 3.479 5.799 232 206 A 29 SER HA A 30 GLU H 1.0 3.709 6.183 233 207 A 30 GLU H A 30 GLU HA 1.0 2.436 4.060 234 208 A 30 GLU H A 30 GLU HBx 1.0 2.386 3.976 235 208 A 30 GLU H A 30 GLU HBy 1.0 2.386 3.976 236 209 A 30 GLU H A 30 GLU HGx 1.0 2.458 4.096 237 209 A 30 GLU HGy A 30 GLU H 1.0 2.458 4.096 238 210 A 31 LEU H A 30 GLU H 1.0 2.566 4.278 239 211 A 30 GLU H A 33 ARG HE 1.0 3.469 5.781 240 212 A 22 PHE HE% A 31 LEU H 1.0 3.605 6.007 241 213 A 31 LEU H A 28 ILE HA 1.0 2.747 4.577 242 214 A 31 LEU H A 28 ILE HD1% 1.0 3.362 5.602 243 215 A 28 ILE H A 31 LEU H 1.0 3.602 6.004 244 216 A 31 LEU H A 30 GLU HGx 1.0 2.910 4.850 245 216 A 30 GLU HGy A 31 LEU H 1.0 2.910 4.850 246 217 A 31 LEU H A 30 GLU H 1.0 2.699 4.499 247 218 A 31 LEU H A 31 LEU HA 1.0 2.464 4.106 248 219 A 31 LEU H A 31 LEU HBy 1.0 2.434 4.056 249 220 A 31 LEU H A 31 LEU HBx 1.0 2.382 3.970 250 221 A 31 LEU H A 31 LEU HDy% 1.0 2.401 4.003 251 222 A 31 LEU H A 31 LEU HG 1.0 2.874 4.790 252 223 A 31 LEU H A 33 ARG H 1.0 3.212 5.352 253 224 A 28 ILE HD1% A 32 THR H 1.0 3.461 5.767 254 225 A 31 LEU HA A 32 THR H 1.0 2.912 4.852 255 226 A 31 LEU HBy A 32 THR H 1.0 2.643 4.405 256 227 A 32 THR H A 31 LEU HDx% 1.0 2.410 4.016 257 228 A 31 LEU HG A 32 THR H 1.0 2.933 4.889 258 229 A 32 THR H A 32 THR HA 1.0 2.536 4.226 259 230 A 32 THR H A 32 THR HB 1.0 2.456 4.092 260 231 A 32 THR H A 32 THR HG2% 1.0 2.419 4.031 261 231 A 32 THR H A 32 THR HG1 1.0 2.419 4.031 262 232 A 33 ARG H A 32 THR H 1.0 2.740 4.566 263 233 A 30 GLU HA A 33 ARG H 1.0 2.586 4.310 264 234 A 33 ARG H A 31 LEU HDx% 1.0 2.748 4.580 265 235 A 33 ARG H A 32 THR HA 1.0 2.715 4.525 266 236 A 33 ARG H A 32 THR HG2% 1.0 2.450 4.082 267 236 A 33 ARG H A 32 THR HG1 1.0 2.450 4.082 268 237 A 33 ARG H A 32 THR H 1.0 2.494 4.156 269 238 A 33 ARG H A 33 ARG HA 1.0 2.155 3.591 270 239 A 33 ARG H A 33 ARG HDx 1.0 2.824 4.708 271 239 A 33 ARG H A 33 ARG HDy 1.0 2.824 4.708 272 240 A 33 ARG HE A 33 ARG H 1.0 3.438 5.730 273 241 A 33 ARG H A 35 ALA H 1.0 3.152 5.252 274 242 A 31 LEU HA A 34 SER H 1.0 2.212 3.686 275 243 A 32 THR H A 34 SER H 1.0 2.896 4.828 276 244 A 34 SER H A 33 ARG HDx 1.0 2.672 4.452 277 244 A 33 ARG HDy A 34 SER H 1.0 2.672 4.452 278 245 A 33 ARG HE A 34 SER H 1.0 2.662 4.438 279 246 A 34 SER H A 34 SER HA 1.0 1.913 3.189 280 247 A 35 ALA H A 34 SER H 1.0 2.416 4.026 281 248 A 34 SER H A 36 GLU H 1.0 3.106 5.176 282 249 A 35 ALA H A 7 VAL HGx% 1.0 2.695 4.493 283 249 A 7 VAL HGy% A 35 ALA H 1.0 2.695 4.493 284 250 A 31 LEU HDx% A 35 ALA H 1.0 2.491 4.153 285 251 A 35 ALA H A 34 SER HA 1.0 2.227 3.711 286 252 A 35 ALA H A 34 SER H 1.0 2.424 4.040 287 253 A 35 ALA H A 35 ALA HA 1.0 2.387 3.977 288 254 A 35 ALA H A 35 ALA HB% 1.0 2.138 3.564 289 255 A 35 ALA H A 36 GLU HGy 1.0 3.015 5.025 290 256 A 35 ALA H A 36 GLU H 1.0 2.560 4.266 291 257 A 35 ALA H A 37 THR H 1.0 3.061 5.101 292 258 A 35 ALA H A 38 ALA H 1.0 3.318 5.530 293 259 A 39 PHE HZ A 35 ALA H 1.0 3.191 5.319 294 260 A 36 GLU H A 32 THR HG2% 1.0 2.823 4.705 295 260 A 32 THR HG1 A 36 GLU H 1.0 2.823 4.705 296 261 A 32 THR H A 36 GLU H 1.0 3.502 5.838 297 262 A 33 ARG HE A 36 GLU H 1.0 3.535 5.891 298 263 A 33 ARG H A 36 GLU H 1.0 3.196 5.326 299 264 A 36 GLU H A 35 ALA HA 1.0 2.833 4.721 300 265 A 36 GLU H A 35 ALA HB% 1.0 2.435 4.059 301 266 A 35 ALA H A 36 GLU H 1.0 2.610 4.350 302 267 A 36 GLU H A 36 GLU HA 1.0 2.621 4.369 303 268 A 36 GLU H A 36 GLU HGx 1.0 2.293 3.821 304 269 A 36 GLU H A 36 GLU HGy 1.0 2.544 4.240 305 270 A 36 GLU H A 37 THR H 1.0 2.650 4.416 306 271 A 36 GLU H A 38 ALA H 1.0 3.376 5.626 307 272 A 39 PHE HE% A 36 GLU H 1.0 3.532 5.886 308 273 A 36 GLU H A 58 SER H 1.0 3.508 5.846 309 274 A 34 SER H A 37 THR H 1.0 3.186 5.310 310 275 A 35 ALA HB% A 37 THR H 1.0 2.884 4.806 311 276 A 35 ALA H A 37 THR H 1.0 2.953 4.921 312 277 A 37 THR H A 36 GLU HGx 1.0 2.498 4.164 313 278 A 36 GLU HGy A 37 THR H 1.0 2.927 4.879 314 279 A 36 GLU H A 37 THR H 1.0 2.608 4.348 315 280 A 37 THR H A 37 THR HA 1.0 2.342 3.904 316 281 A 37 THR H A 37 THR HB 1.0 2.111 3.519 317 282 A 37 THR H A 37 THR HG2% 1.0 2.385 3.975 318 282 A 37 THR H A 37 THR HG1 1.0 2.385 3.975 319 283 A 37 THR H A 38 ALA H 1.0 2.481 4.135 320 284 A 37 THR H A 39 PHE H 1.0 3.118 5.196 321 285 A 34 SER H A 38 ALA H 1.0 3.378 5.630 322 286 A 35 ALA HA A 38 ALA H 1.0 2.783 4.639 323 287 A 35 ALA HB% A 38 ALA H 1.0 2.863 4.771 324 288 A 35 ALA H A 38 ALA H 1.0 2.952 4.920 325 289 A 38 ALA H A 36 GLU HGx 1.0 2.901 4.835 326 290 A 36 GLU H A 38 ALA H 1.0 3.208 5.346 327 291 A 38 ALA H A 37 THR HB 1.0 2.207 3.679 328 292 A 38 ALA H A 37 THR HG2% 1.0 2.389 3.983 329 292 A 38 ALA H A 37 THR HG1 1.0 2.389 3.983 330 293 A 37 THR H A 38 ALA H 1.0 2.390 3.984 331 294 A 38 ALA H A 38 ALA HA 1.0 2.246 3.744 332 295 A 38 ALA H A 38 ALA HB% 1.0 2.075 3.459 333 296 A 39 PHE HD% A 38 ALA H 1.0 3.263 5.437 334 297 A 38 ALA H A 39 PHE H 1.0 2.504 4.174 335 298 A 16 VAL HGx% A 39 PHE H 1.0 2.984 4.974 336 299 A 35 ALA HA A 39 PHE H 1.0 3.051 5.085 337 300 A 35 ALA HB% A 39 PHE H 1.0 3.045 5.075 338 301 A 39 PHE H A 38 ALA HA 1.0 2.599 4.331 339 302 A 39 PHE H A 38 ALA HB% 1.0 2.288 3.812 340 303 A 38 ALA H A 39 PHE H 1.0 2.580 4.300 341 304 A 39 PHE H A 39 PHE HA 1.0 2.582 4.302 342 305 A 39 PHE H A 39 PHE HBx 1.0 2.567 4.277 343 306 A 39 PHE H A 39 PHE HBy 1.0 2.484 4.140 344 307 A 39 PHE HD% A 39 PHE H 1.0 2.620 4.366 345 308 A 39 PHE HE% A 39 PHE H 1.0 3.077 5.129 346 309 A 39 PHE HZ A 39 PHE H 1.0 2.792 4.652 347 310 A 39 PHE H A 40 SER H 1.0 2.605 4.341 348 311 A 39 PHE H A 41 ASN H 1.0 2.790 4.650 349 312 A 40 SER H A 37 THR HG2% 1.0 3.234 5.390 350 312 A 37 THR HG1 A 40 SER H 1.0 3.234 5.390 351 313 A 38 ALA H A 40 SER H 1.0 3.316 5.526 352 314 A 39 PHE HBx A 40 SER H 1.0 2.814 4.690 353 315 A 39 PHE HBy A 40 SER H 1.0 2.748 4.580 354 316 A 39 PHE HD% A 40 SER H 1.0 3.268 5.446 355 317 A 39 PHE H A 40 SER H 1.0 2.706 4.510 356 318 A 40 SER H A 40 SER HA 1.0 2.470 4.118 357 319 A 40 SER H A 40 SER HBx 1.0 2.514 4.190 358 319 A 40 SER H A 40 SER HBy 1.0 2.514 4.190 359 320 A 40 SER H A 41 ASN H 1.0 2.520 4.200 360 321 A 40 SER H A 42 GLU H 1.0 3.404 5.674 361 322 A 41 ASN H A 37 THR HG2% 1.0 2.981 4.969 362 322 A 37 THR HG1 A 41 ASN H 1.0 2.981 4.969 363 323 A 38 ALA HB% A 41 ASN H 1.0 2.855 4.759 364 324 A 38 ALA H A 41 ASN H 1.0 3.437 5.729 365 325 A 39 PHE HBx A 41 ASN H 1.0 2.818 4.698 366 326 A 39 PHE HBy A 41 ASN H 1.0 2.917 4.861 367 327 A 39 PHE HD% A 41 ASN H 1.0 3.439 5.731 368 328 A 39 PHE H A 41 ASN H 1.0 2.969 4.949 369 329 A 41 ASN H A 40 SER HA 1.0 2.578 4.298 370 330 A 41 ASN H A 40 SER HBx 1.0 2.371 3.951 371 330 A 41 ASN H A 40 SER HBy 1.0 2.371 3.951 372 331 A 40 SER H A 41 ASN H 1.0 2.605 4.341 373 332 A 41 ASN H A 41 ASN HA 1.0 2.356 3.926 374 333 A 41 ASN H A 41 ASN HBx 1.0 2.439 4.065 375 334 A 41 ASN H A 41 ASN HBy 1.0 2.391 3.985 376 335 A 41 ASN H A 42 GLU H 1.0 2.622 4.370 377 336 A 41 ASN H A 44 SER H 1.0 3.226 5.376 378 337 A 39 PHE HD% A 42 GLU H 1.0 3.128 5.212 379 338 A 42 GLU H A 40 SER HBx 1.0 2.948 4.914 380 338 A 40 SER HBy A 42 GLU H 1.0 2.948 4.914 381 339 A 40 SER H A 42 GLU H 1.0 3.465 5.775 382 340 A 42 GLU H A 41 ASN HBx 1.0 2.778 4.630 383 341 A 42 GLU H A 41 ASN HBy 1.0 2.687 4.479 384 342 A 41 ASN H A 42 GLU H 1.0 2.618 4.364 385 343 A 42 GLU H A 42 GLU HA 1.0 2.393 3.989 386 344 A 42 GLU H A 43 ILE H 1.0 2.778 4.630 387 345 A 42 GLU H A 44 SER H 1.0 3.064 5.106 388 346 A 39 PHE HBy A 43 ILE H 1.0 2.708 4.512 389 347 A 43 ILE H A 40 SER HBx 1.0 2.977 4.963 390 347 A 40 SER HBy A 43 ILE H 1.0 2.977 4.963 391 348 A 41 ASN H A 43 ILE H 1.0 3.295 5.491 392 349 A 42 GLU H A 43 ILE H 1.0 2.942 4.904 393 350 A 43 ILE H A 43 ILE HA 1.0 2.717 4.529 394 351 A 43 ILE H A 43 ILE HB 1.0 2.491 4.151 395 352 A 43 ILE H A 43 ILE HD1% 1.0 2.560 4.268 396 353 A 43 ILE H A 43 ILE HG2% 1.0 2.574 4.290 397 354 A 44 SER H A 43 ILE H 1.0 2.587 4.311 398 355 A 41 ASN HA A 44 SER H 1.0 2.608 4.346 399 356 A 42 GLU H A 44 SER H 1.0 2.971 4.953 400 357 A 44 SER H A 43 ILE HB 1.0 2.381 3.969 401 358 A 44 SER H A 43 ILE HD1% 1.0 2.790 4.650 402 359 A 44 SER H A 43 ILE HG2% 1.0 2.521 4.201 403 360 A 44 SER H A 43 ILE H 1.0 2.706 4.510 404 361 A 44 SER H A 44 SER HA 1.0 2.373 3.955 405 362 A 42 GLU HA A 45 LEU H 1.0 2.693 4.489 406 363 A 43 ILE HG2% A 45 LEU H 1.0 3.239 5.399 407 364 A 43 ILE H A 45 LEU H 1.0 3.449 5.749 408 365 A 45 LEU H A 45 LEU HA 1.0 2.349 3.915 409 366 A 45 LEU H A 45 LEU HBy 1.0 2.246 3.742 410 367 A 45 LEU H A 45 LEU HBx 1.0 2.361 3.935 411 368 A 45 LEU H A 45 LEU HDx% 1.0 2.300 3.834 412 369 A 45 LEU H A 45 LEU HG 1.0 2.689 4.483 413 370 A 45 LEU H A 46 ARG H 1.0 2.602 4.336 414 371 A 45 LEU HA A 46 ARG H 1.0 2.715 4.525 415 372 A 45 LEU HBy A 46 ARG H 1.0 2.167 3.611 416 373 A 45 LEU HDx% A 46 ARG H 1.0 2.683 4.471 417 374 A 45 LEU H A 46 ARG H 1.0 2.491 4.151 418 375 A 46 ARG H A 46 ARG HA 1.0 2.542 4.238 419 376 A 46 ARG H A 46 ARG HBx 1.0 2.132 3.554 420 376 A 46 ARG H A 46 ARG HBy 1.0 2.132 3.554 421 377 A 46 ARG H A 46 ARG HDx 1.0 2.744 4.574 422 377 A 46 ARG H A 46 ARG HDy 1.0 2.744 4.574 423 378 A 46 ARG H A 46 ARG HE 1.0 3.659 6.099 424 379 A 46 ARG H A 46 ARG HGx 1.0 2.391 3.985 425 379 A 46 ARG H A 46 ARG HGy 1.0 2.391 3.985 426 380 A 46 ARG H A 47 ARG H 1.0 2.357 3.929 427 381 A 43 ILE HG2% A 47 ARG H 1.0 2.909 4.849 428 382 A 46 ARG HA A 47 ARG H 1.0 2.639 4.399 429 383 A 46 ARG H A 47 ARG H 1.0 2.277 3.795 430 384 A 47 ARG H A 47 ARG HA 1.0 2.524 4.208 431 385 A 47 ARG H A 47 ARG HBx 1.0 2.113 3.521 432 385 A 47 ARG H A 47 ARG HBy 1.0 2.113 3.521 433 386 A 47 ARG H A 47 ARG HE 1.0 3.053 5.087 434 387 A 47 ARG H A 51 VAL HGy% 1.0 3.135 5.225 435 388 A 49 ASP H A 49 ASP HA 1.0 2.327 3.879 436 389 A 49 ASP H A 50 ASN H 1.0 2.887 4.813 437 390 A 49 ASP H A 51 VAL HGx% 1.0 3.190 5.318 438 391 A 49 ASP H A 51 VAL H 1.0 3.085 5.141 439 392 A 49 ASP HA A 50 ASN H 1.0 2.650 4.416 440 393 A 49 ASP H A 50 ASN H 1.0 2.994 4.990 441 394 A 50 ASN H A 50 ASN HA 1.0 2.436 4.060 442 395 A 50 ASN H A 50 ASN HBx 1.0 2.579 4.297 443 396 A 50 ASN H A 50 ASN HBy 1.0 2.702 4.504 444 397 A 50 ASN H A 51 VAL HGx% 1.0 3.086 5.142 445 398 A 51 VAL HGy% A 50 ASN H 1.0 3.517 5.861 446 399 A 50 ASN H A 51 VAL H 1.0 2.709 4.515 447 400 A 47 ARG HE A 51 VAL H 1.0 3.160 5.268 448 401 A 49 ASP H A 51 VAL H 1.0 3.122 5.202 449 402 A 51 VAL H A 50 ASN HA 1.0 2.402 4.004 450 403 A 51 VAL H A 50 ASN HBx 1.0 2.583 4.305 451 404 A 51 VAL H A 50 ASN HBy 1.0 2.842 4.736 452 405 A 50 ASN H A 51 VAL H 1.0 2.545 4.241 453 406 A 51 VAL H A 51 VAL HA 1.0 2.341 3.901 454 407 A 51 VAL H A 51 VAL HB 1.0 2.153 3.589 455 408 A 51 VAL HGx% A 51 VAL H 1.0 2.239 3.731 456 409 A 51 VAL HGy% A 51 VAL H 1.0 2.415 4.025 457 410 A 51 VAL H A 52 PRO HDx 1.0 2.960 4.934 458 410 A 51 VAL H A 52 PRO HDy 1.0 2.960 4.934 459 411 A 53 SER H A 52 PRO HA 1.0 2.358 3.930 460 412 A 53 SER H A 53 SER HA 1.0 2.262 3.770 461 413 A 53 SER H A 53 SER HBx 1.0 2.414 4.024 462 413 A 53 SER H A 53 SER HBy 1.0 2.414 4.024 463 414 A 53 SER H A 54 HIS H 1.0 3.164 5.272 464 415 A 43 ILE HG2% A 54 HIS H 1.0 2.678 4.464 465 416 A 54 HIS H A 53 SER HBx 1.0 3.012 5.020 466 416 A 53 SER HBy A 54 HIS H 1.0 3.012 5.020 467 417 A 54 HIS H A 54 HIS HA 1.0 2.189 3.649 468 418 A 54 HIS H A 54 HIS HBx 1.0 2.492 4.154 469 418 A 54 HIS H A 54 HIS HBy 1.0 2.492 4.154 470 419 A 54 HIS H A 54 HIS HD2 1.0 3.439 5.733 471 420 A 54 HIS H A 55 LYS H 1.0 2.699 4.499 472 421 A 54 HIS HA A 55 LYS H 1.0 2.228 3.714 473 422 A 55 LYS H A 54 HIS HBx 1.0 2.461 4.101 474 422 A 54 HIS HBy A 55 LYS H 1.0 2.461 4.101 475 423 A 54 HIS H A 55 LYS H 1.0 3.086 5.144 476 424 A 55 LYS H A 55 LYS HA 1.0 2.706 4.510 477 425 A 55 LYS HA A 56 PHE H 1.0 3.264 5.440 478 426 A 55 LYS H A 56 PHE H 1.0 3.049 5.081 479 427 A 56 PHE H A 56 PHE HA 1.0 2.999 4.999 480 428 A 56 PHE H A 57 HIS H 1.0 3.215 5.357 481 429 A 55 LYS H A 57 HIS H 1.0 3.739 6.233 482 430 A 57 HIS H A 57 HIS HA 1.0 2.589 4.315 483 431 A 57 HIS H A 57 HIS HBx 1.0 2.521 4.203 484 432 A 57 HIS H A 57 HIS HBy 1.0 2.523 4.205 485 433 A 57 HIS H A 57 HIS HD2 1.0 2.945 4.909 486 434 A 58 SER H A 57 HIS H 1.0 2.940 4.900 487 435 A 36 GLU HGx A 58 SER H 1.0 2.828 4.714 488 436 A 36 GLU HGy A 58 SER H 1.0 2.694 4.490 489 437 A 36 GLU H A 58 SER H 1.0 3.618 6.030 490 438 A 39 PHE HE% A 58 SER H 1.0 3.334 5.556 491 439 A 58 SER H A 57 HIS H 1.0 3.170 5.284 492 440 A 58 SER H A 58 SER HA 1.0 2.276 3.794 493 441 A 58 SER H A 58 SER HBx 1.0 2.730 4.550 494 442 A 58 SER H A 58 SER HBy 1.0 2.768 4.612 495 443 A 39 PHE HE% A 59 SER H 1.0 3.302 5.504 496 444 A 58 SER HA A 59 SER H 1.0 2.497 4.161 497 445 A 58 SER HBy A 59 SER H 1.0 3.177 5.295 498 446 A 59 SER H A 59 SER HA 1.0 2.832 4.720 499 447 A 59 SER H A 59 SER HBy 1.0 2.656 4.428 500 448 A 59 SER H A 59 SER HBx 1.0 2.981 4.969 501 449 A 59 SER H A 60 LYS H 1.0 2.613 4.355 502 450 A 59 SER H A 61 ILE H 1.0 3.331 5.553 503 451 A 59 SER H A 89 PHE HBx 1.0 3.234 5.390 504 451 A 59 SER H A 89 PHE HBy 1.0 3.234 5.390 505 452 A 59 SER H A 90 GLN HA 1.0 2.882 4.802 506 453 A 59 SER HBy A 60 LYS H 1.0 2.499 4.165 507 454 A 59 SER HBx A 60 LYS H 1.0 2.675 4.459 508 455 A 59 SER H A 60 LYS H 1.0 2.273 3.789 509 456 A 60 LYS H A 60 LYS HA 1.0 2.285 3.809 510 457 A 60 LYS H A 61 ILE H 1.0 2.517 4.195 511 458 A 60 LYS H A 90 GLN HA 1.0 2.767 4.611 512 459 A 60 LYS H A 90 GLN H 1.0 3.142 5.236 513 460 A 61 ILE H A 60 LYS HA 1.0 2.134 3.558 514 461 A 60 LYS H A 61 ILE H 1.0 2.977 4.963 515 462 A 61 ILE H A 61 ILE HA 1.0 2.834 4.724 516 463 A 61 ILE H A 61 ILE HB 1.0 2.181 3.635 517 464 A 61 ILE H A 61 ILE HD1% 1.0 2.459 4.099 518 465 A 61 ILE H A 61 ILE HG2% 1.0 2.632 4.386 519 466 A 61 ILE H A 62 LYS H 1.0 3.194 5.322 520 467 A 61 ILE HA A 62 LYS H 1.0 2.488 4.146 521 468 A 61 ILE H A 62 LYS H 1.0 2.940 4.900 522 469 A 62 LYS H A 62 LYS HA 1.0 2.945 4.907 523 470 A 62 LYS H A 62 LYS HBx 1.0 2.807 4.677 524 470 A 62 LYS H A 62 LYS HBy 1.0 2.807 4.677 525 471 A 62 LYS H A 62 LYS HDx 1.0 2.707 4.511 526 471 A 62 LYS H A 62 LYS HDy 1.0 2.707 4.511 527 472 A 62 LYS H A 63 MET H 1.0 3.399 5.665 528 473 A 62 LYS H A 87 TYR HD% 1.0 3.092 5.154 529 474 A 62 LYS H A 88 VAL HA 1.0 2.799 4.665 530 475 A 62 LYS H A 89 PHE HD% 1.0 3.015 5.025 531 476 A 62 LYS H A 89 PHE HE% 1.0 3.125 5.209 532 477 A 63 MET H A 62 LYS HBx 1.0 2.599 4.331 533 477 A 62 LYS HBy A 63 MET H 1.0 2.599 4.331 534 478 A 63 MET H A 63 MET HA 1.0 2.492 4.154 535 479 A 63 MET H A 63 MET HGx 1.0 2.652 4.420 536 479 A 63 MET H A 63 MET HGy 1.0 2.652 4.420 537 480 A 63 MET H A 64 TYR H 1.0 3.013 5.023 538 481 A 63 MET H A 71 TRP HA 1.0 3.250 5.416 539 482 A 63 MET H A 72 VAL HGx% 1.0 2.516 4.194 540 483 A 63 MET H A 72 VAL H 1.0 2.875 4.791 541 484 A 63 MET H A 73 ASP HA 1.0 2.976 4.960 542 485 A 86 LEU HA A 63 MET H 1.0 3.460 5.768 543 486 A 64 TYR H A 62 LYS HBx 1.0 2.577 4.295 544 486 A 62 LYS HBy A 64 TYR H 1.0 2.577 4.295 545 487 A 64 TYR H A 63 MET HGx 1.0 2.412 4.020 546 487 A 63 MET HGy A 64 TYR H 1.0 2.412 4.020 547 488 A 63 MET H A 64 TYR H 1.0 3.379 5.633 548 489 A 64 TYR H A 64 TYR HA 1.0 2.899 4.833 549 490 A 64 TYR H A 64 TYR HD% 1.0 2.394 3.990 550 491 A 64 TYR H A 64 TYR HE% 1.0 3.475 5.793 551 492 A 64 TYR H A 65 ASP H 1.0 3.136 5.228 552 493 A 64 TYR H A 71 TRP HA 1.0 3.271 5.453 553 494 A 64 TYR H A 71 TRP HH2 1.0 3.460 5.768 554 495 A 64 TYR H A 71 TRP HZ2 1.0 3.035 5.057 555 496 A 64 TYR H A 72 VAL H 1.0 3.080 5.134 556 497 A 64 TYR H A 85 GLN H 1.0 3.492 5.820 557 498 A 86 LEU HA A 64 TYR H 1.0 2.872 4.786 558 499 A 64 TYR HA A 65 ASP H 1.0 2.390 3.984 559 500 A 64 TYR HD% A 65 ASP H 1.0 2.714 4.524 560 501 A 64 TYR HE% A 65 ASP H 1.0 3.183 5.305 561 502 A 64 TYR H A 65 ASP H 1.0 3.188 5.312 562 503 A 65 ASP H A 65 ASP HA 1.0 2.695 4.491 563 504 A 65 ASP H A 65 ASP HBx 1.0 2.408 4.014 564 504 A 65 ASP H A 65 ASP HBy 1.0 2.408 4.014 565 505 A 65 ASP H A 66 GLU H 1.0 2.998 4.998 566 506 A 65 ASP H A 68 LEU HG 1.0 3.092 5.154 567 507 A 65 ASP H A 70 LYS H 1.0 2.921 4.867 568 508 A 71 TRP HA A 65 ASP H 1.0 2.714 4.522 569 509 A 65 ASP H A 71 TRP HBy 1.0 3.442 5.736 570 510 A 72 VAL HGx% A 65 ASP H 1.0 2.556 4.260 571 511 A 72 VAL H A 65 ASP H 1.0 2.941 4.901 572 512 A 64 TYR HD% A 66 GLU H 1.0 3.002 5.002 573 513 A 64 TYR HE% A 66 GLU H 1.0 3.156 5.260 574 514 A 65 ASP HA A 66 GLU H 1.0 2.056 3.426 575 515 A 65 ASP H A 66 GLU H 1.0 2.307 3.845 576 516 A 66 GLU H A 66 GLU HA 1.0 2.374 3.958 577 517 A 66 GLU H A 66 GLU HBx 1.0 2.108 3.512 578 517 A 66 GLU H A 66 GLU HBy 1.0 2.108 3.512 579 518 A 66 GLU H A 66 GLU HGx 1.0 2.314 3.856 580 518 A 66 GLU H A 66 GLU HGy 1.0 2.314 3.856 581 519 A 66 GLU H A 68 LEU HG 1.0 3.234 5.390 582 520 A 66 GLU H A 68 LEU H 1.0 2.918 4.864 583 521 A 66 GLU H A 70 LYS H 1.0 3.314 5.524 584 522 A 64 TYR HD% A 67 GLU H 1.0 3.535 5.893 585 523 A 64 TYR HE% A 67 GLU H 1.0 3.345 5.575 586 524 A 65 ASP HA A 67 GLU H 1.0 2.563 4.271 587 525 A 66 GLU HA A 67 GLU H 1.0 2.564 4.274 588 526 A 66 GLU H A 67 GLU H 1.0 2.364 3.940 589 527 A 67 GLU H A 67 GLU HA 1.0 2.165 3.607 590 528 A 67 GLU H A 67 GLU HBx 1.0 1.881 3.135 591 528 A 67 GLU H A 67 GLU HBy 1.0 1.881 3.135 592 529 A 67 GLU H A 67 GLU HGx 1.0 2.473 4.121 593 529 A 67 GLU H A 67 GLU HGy 1.0 2.473 4.121 594 530 A 67 GLU H A 68 LEU HDy% 1.0 2.516 4.194 595 531 A 68 LEU HG A 67 GLU H 1.0 2.581 4.301 596 532 A 68 LEU H A 67 GLU H 1.0 2.186 3.644 597 533 A 70 LYS H A 67 GLU H 1.0 3.155 5.259 598 534 A 65 ASP HA A 68 LEU H 1.0 3.210 5.350 599 535 A 66 GLU HA A 68 LEU H 1.0 3.071 5.119 600 536 A 66 GLU H A 68 LEU H 1.0 3.044 5.072 601 537 A 68 LEU H A 67 GLU HBx 1.0 2.216 3.692 602 537 A 68 LEU H A 67 GLU HBy 1.0 2.216 3.692 603 538 A 68 LEU H A 67 GLU HGx 1.0 2.873 4.787 604 538 A 68 LEU H A 67 GLU HGy 1.0 2.873 4.787 605 539 A 68 LEU H A 68 LEU HA 1.0 2.336 3.892 606 540 A 68 LEU H A 68 LEU HBx 1.0 2.324 3.872 607 541 A 68 LEU H A 68 LEU HDy% 1.0 2.260 3.766 608 542 A 68 LEU HG A 68 LEU H 1.0 2.347 3.913 609 543 A 68 LEU H A 69 ASN H 1.0 2.259 3.765 610 544 A 70 LYS H A 68 LEU H 1.0 2.892 4.820 611 545 A 64 TYR HD% A 69 ASN H 1.0 3.461 5.769 612 546 A 64 TYR HE% A 69 ASN H 1.0 2.910 4.850 613 547 A 66 GLU HA A 69 ASN H 1.0 2.605 4.341 614 548 A 66 GLU H A 69 ASN H 1.0 3.349 5.581 615 549 A 69 ASN H A 67 GLU HBx 1.0 2.554 4.258 616 549 A 67 GLU HBy A 69 ASN H 1.0 2.554 4.258 617 550 A 68 LEU HA A 69 ASN H 1.0 2.499 4.165 618 551 A 68 LEU HBx A 69 ASN H 1.0 2.525 4.209 619 552 A 68 LEU HDy% A 69 ASN H 1.0 2.526 4.210 620 553 A 68 LEU HG A 69 ASN H 1.0 2.624 4.372 621 554 A 68 LEU H A 69 ASN H 1.0 2.347 3.911 622 555 A 69 ASN H A 69 ASN HA 1.0 2.127 3.545 623 556 A 69 ASN H A 69 ASN HBy 1.0 2.560 4.266 624 557 A 69 ASN H A 69 ASN HBx 1.0 2.533 4.221 625 558 A 70 LYS H A 69 ASN H 1.0 2.330 3.882 626 559 A 64 TYR HD% A 70 LYS H 1.0 2.986 4.978 627 560 A 64 TYR HE% A 70 LYS H 1.0 2.776 4.626 628 561 A 70 LYS H A 65 ASP HBx 1.0 2.594 4.324 629 561 A 65 ASP HBy A 70 LYS H 1.0 2.594 4.324 630 562 A 65 ASP H A 70 LYS H 1.0 2.559 4.265 631 563 A 70 LYS H A 68 LEU HA 1.0 2.863 4.771 632 564 A 70 LYS H A 68 LEU HDy% 1.0 2.608 4.348 633 565 A 68 LEU HG A 70 LYS H 1.0 2.409 4.015 634 566 A 70 LYS H A 69 ASN HA 1.0 2.205 3.675 635 567 A 70 LYS H A 69 ASN HBy 1.0 2.507 4.179 636 568 A 70 LYS H A 69 ASN HBx 1.0 2.516 4.192 637 569 A 70 LYS H A 69 ASN H 1.0 2.192 3.654 638 570 A 70 LYS H A 70 LYS HA 1.0 2.456 4.094 639 571 A 70 LYS H A 71 TRP H 1.0 2.741 4.567 640 572 A 72 VAL HGx% A 70 LYS H 1.0 2.805 4.675 641 573 A 64 TYR HA A 71 TRP H 1.0 3.181 5.301 642 574 A 64 TYR HD% A 71 TRP H 1.0 2.992 4.986 643 575 A 64 TYR HE% A 71 TRP H 1.0 3.025 5.041 644 576 A 65 ASP H A 71 TRP H 1.0 3.343 5.571 645 577 A 70 LYS HA A 71 TRP H 1.0 2.157 3.595 646 578 A 70 LYS H A 71 TRP H 1.0 2.954 4.924 647 579 A 71 TRP HA A 71 TRP H 1.0 2.746 4.576 648 580 A 71 TRP H A 71 TRP HBx 1.0 2.526 4.210 649 581 A 71 TRP HBy A 71 TRP H 1.0 2.432 4.054 650 582 A 71 TRP H A 71 TRP HD1 1.0 2.440 4.068 651 583 A 71 TRP H A 71 TRP HE1 1.0 3.155 5.259 652 584 A 71 TRP H A 71 TRP HE3 1.0 3.325 5.543 653 585 A 71 TRP HH2 A 71 TRP H 1.0 4.648 7.746 654 586 A 71 TRP HZ2 A 71 TRP H 1.0 3.136 5.226 655 587 A 72 VAL H A 71 TRP H 1.0 3.013 5.021 656 588 A 64 TYR HD% A 71 TRP HE1 1.0 3.002 5.002 657 589 A 64 TYR HE% A 71 TRP HE1 1.0 3.126 5.210 658 590 A 71 TRP HBx A 71 TRP HE1 1.0 3.537 5.895 659 591 A 71 TRP HBy A 71 TRP HE1 1.0 3.345 5.575 660 592 A 71 TRP HD1 A 71 TRP HE1 1.0 2.278 3.796 661 593 A 71 TRP HH2 A 71 TRP HE1 1.0 3.433 5.721 662 594 A 71 TRP H A 71 TRP HE1 1.0 3.269 5.447 663 595 A 71 TRP HZ2 A 71 TRP HE1 1.0 2.611 4.351 664 596 A 72 VAL H A 62 LYS HBx 1.0 3.025 5.041 665 596 A 62 LYS HBy A 72 VAL H 1.0 3.025 5.041 666 597 A 72 VAL H A 62 LYS HDx 1.0 2.947 4.913 667 597 A 62 LYS HDy A 72 VAL H 1.0 2.947 4.913 668 598 A 63 MET HA A 72 VAL H 1.0 2.971 4.953 669 599 A 72 VAL H A 63 MET HBx 1.0 2.881 4.803 670 599 A 72 VAL H A 63 MET HBy 1.0 2.881 4.803 671 600 A 63 MET H A 72 VAL H 1.0 3.008 5.012 672 601 A 72 VAL H A 64 TYR HA 1.0 2.890 4.816 673 602 A 72 VAL H A 65 ASP H 1.0 3.071 5.119 674 603 A 71 TRP HA A 72 VAL H 1.0 2.458 4.096 675 604 A 72 VAL H A 71 TRP HBx 1.0 2.949 4.915 676 605 A 72 VAL H A 71 TRP HBy 1.0 3.005 5.009 677 606 A 72 VAL H A 71 TRP HE3 1.0 3.092 5.154 678 607 A 72 VAL H A 71 TRP H 1.0 2.979 4.965 679 608 A 72 VAL H A 72 VAL HA 1.0 2.844 4.740 680 609 A 72 VAL H A 72 VAL HB 1.0 3.010 5.018 681 610 A 72 VAL HGx% A 72 VAL H 1.0 2.234 3.724 682 611 A 62 LYS HA A 73 ASP H 1.0 3.164 5.272 683 612 A 73 ASP H A 62 LYS HDx 1.0 2.881 4.801 684 612 A 62 LYS HDy A 73 ASP H 1.0 2.881 4.801 685 613 A 63 MET H A 73 ASP H 1.0 3.541 5.903 686 614 A 71 TRP HA A 73 ASP H 1.0 3.354 5.590 687 615 A 72 VAL HA A 73 ASP H 1.0 2.156 3.594 688 616 A 72 VAL HGx% A 73 ASP H 1.0 2.111 3.517 689 617 A 72 VAL H A 73 ASP H 1.0 3.072 5.120 690 618 A 73 ASP HA A 73 ASP H 1.0 2.447 4.079 691 619 A 73 ASP H A 74 LEU H 1.0 3.145 5.241 692 620 A 63 MET HA A 74 LEU H 1.0 2.668 4.446 693 621 A 63 MET H A 74 LEU H 1.0 3.188 5.314 694 622 A 73 ASP HA A 74 LEU H 1.0 2.420 4.034 695 623 A 73 ASP H A 74 LEU H 1.0 3.074 5.122 696 624 A 74 LEU H A 74 LEU HA 1.0 2.821 4.703 697 625 A 74 LEU H A 74 LEU HBx 1.0 2.577 4.295 698 625 A 74 LEU H A 74 LEU HBy 1.0 2.577 4.295 699 626 A 74 LEU H A 74 LEU HDx% 1.0 2.994 4.990 700 626 A 74 LEU H A 74 LEU HDy% 1.0 2.994 4.990 701 627 A 74 LEU H A 74 LEU HG 1.0 2.741 4.567 702 628 A 74 LEU H A 75 ILE HD1% 1.0 2.332 3.886 703 629 A 74 LEU H A 75 ILE H 1.0 3.121 5.201 704 630 A 28 ILE HD1% A 75 ILE H 1.0 3.261 5.435 705 631 A 75 ILE H A 74 LEU HDx% 1.0 2.992 4.986 706 631 A 74 LEU HDy% A 75 ILE H 1.0 2.992 4.986 707 632 A 75 ILE H A 75 ILE HA 1.0 2.509 4.181 708 633 A 75 ILE H A 75 ILE HB 1.0 2.626 4.376 709 634 A 75 ILE HD1% A 75 ILE H 1.0 2.360 3.934 710 635 A 75 ILE H A 75 ILE HG1x 1.0 2.764 4.608 711 636 A 75 ILE H A 75 ILE HG1y 1.0 3.056 5.092 712 637 A 75 ILE H A 76 ARG H 1.0 2.504 4.174 713 638 A 28 ILE HD1% A 76 ARG H 1.0 2.802 4.670 714 639 A 75 ILE HA A 76 ARG H 1.0 2.420 4.034 715 640 A 75 ILE HB A 76 ARG H 1.0 2.387 3.979 716 641 A 75 ILE H A 76 ARG H 1.0 2.306 3.842 717 642 A 76 ARG H A 76 ARG HA 1.0 2.876 4.792 718 643 A 76 ARG H A 76 ARG HBx 1.0 2.674 4.456 719 643 A 76 ARG H A 76 ARG HBy 1.0 2.674 4.456 720 644 A 76 ARG H A 76 ARG HGx 1.0 2.222 3.704 721 644 A 76 ARG H A 76 ARG HGy 1.0 2.222 3.704 722 645 A 76 ARG H A 77 GLU H 1.0 3.151 5.253 723 646 A 76 ARG H A 78 ASP H 1.0 3.386 5.644 724 647 A 76 ARG H A 79 GLN H 1.0 3.159 5.265 725 648 A 28 ILE HD1% A 77 GLU H 1.0 2.740 4.566 726 649 A 28 ILE HG1x A 77 GLU H 1.0 3.143 5.237 727 650 A 28 ILE HG2% A 77 GLU H 1.0 2.879 4.797 728 651 A 76 ARG HA A 77 GLU H 1.0 2.351 3.919 729 652 A 76 ARG H A 77 GLU H 1.0 3.259 5.431 730 653 A 77 GLU H A 77 GLU HA 1.0 2.659 4.433 731 654 A 77 GLU HBy A 77 GLU H 1.0 2.506 4.176 732 655 A 77 GLU H A 77 GLU HBx 1.0 2.459 4.099 733 656 A 77 GLU H A 78 ASP H 1.0 2.748 4.580 734 657 A 28 ILE HD1% A 78 ASP H 1.0 2.831 4.719 735 658 A 76 ARG H A 78 ASP H 1.0 2.416 4.026 736 659 A 78 ASP H A 77 GLU HA 1.0 2.659 4.433 737 660 A 77 GLU HBy A 78 ASP H 1.0 2.362 3.938 738 661 A 77 GLU H A 78 ASP H 1.0 2.531 4.217 739 662 A 78 ASP H A 78 ASP HA 1.0 2.271 3.785 740 663 A 78 ASP H A 78 ASP HBy 1.0 2.297 3.827 741 664 A 78 ASP H A 78 ASP HBx 1.0 2.267 3.777 742 665 A 78 ASP H A 79 GLN HA 1.0 2.212 3.686 743 666 A 78 ASP H A 79 GLN H 1.0 2.393 3.989 744 667 A 28 ILE HD1% A 79 GLN H 1.0 3.376 5.628 745 668 A 75 ILE H A 79 GLN H 1.0 3.528 5.880 746 669 A 79 GLN H A 76 ARG HBx 1.0 3.078 5.130 747 669 A 76 ARG HBy A 79 GLN H 1.0 3.078 5.130 748 670 A 76 ARG H A 79 GLN H 1.0 3.197 5.329 749 671 A 77 GLU H A 79 GLN H 1.0 3.426 5.710 750 672 A 79 GLN H A 78 ASP HA 1.0 2.970 4.950 751 673 A 79 GLN H A 78 ASP HBy 1.0 3.013 5.023 752 674 A 78 ASP H A 79 GLN H 1.0 2.600 4.332 753 675 A 79 GLN H A 79 GLN HA 1.0 2.444 4.074 754 676 A 79 GLN H A 79 GLN HGx 1.0 2.496 4.160 755 676 A 79 GLN H A 79 GLN HGy 1.0 2.496 4.160 756 677 A 28 ILE HD1% A 80 LEU H 1.0 3.226 5.376 757 678 A 78 ASP HA A 80 LEU H 1.0 2.936 4.892 758 679 A 78 ASP H A 80 LEU H 1.0 3.146 5.244 759 680 A 79 GLN HA A 80 LEU H 1.0 2.898 4.830 760 681 A 80 LEU H A 80 LEU HA 1.0 2.507 4.179 761 682 A 80 LEU H A 80 LEU HDx% 1.0 2.327 3.879 762 682 A 80 LEU H A 80 LEU HDy% 1.0 2.327 3.879 763 683 A 80 LEU H A 81 THR H 1.0 2.981 4.969 764 684 A 80 LEU HA A 81 THR H 1.0 2.216 3.694 765 685 A 80 LEU H A 81 THR H 1.0 3.006 5.010 766 686 A 81 THR H A 81 THR HA 1.0 2.590 4.316 767 687 A 81 THR H A 81 THR HG2% 1.0 2.337 3.895 768 687 A 81 THR H A 81 THR HG1 1.0 2.337 3.895 769 688 A 81 THR H A 82 ASP H 1.0 3.126 5.210 770 689 A 81 THR H A 84 CYS HA 1.0 3.022 5.036 771 690 A 81 THR H A 84 CYS HBx 1.0 2.803 4.673 772 691 A 81 THR H A 84 CYS HBy 1.0 2.720 4.532 773 692 A 81 THR HA A 82 ASP H 1.0 2.201 3.669 774 693 A 82 ASP H A 81 THR HG2% 1.0 2.250 3.750 775 693 A 81 THR HG1 A 82 ASP H 1.0 2.250 3.750 776 694 A 82 ASP H A 82 ASP HA 1.0 2.433 4.055 777 695 A 82 ASP H A 82 ASP HBx 1.0 2.319 3.865 778 696 A 82 ASP H A 82 ASP HBy 1.0 2.256 3.760 779 697 A 83 TYR H A 82 ASP H 1.0 2.772 4.620 780 698 A 83 TYR H A 82 ASP HBx 1.0 2.801 4.667 781 699 A 83 TYR H A 82 ASP H 1.0 3.075 5.125 782 700 A 83 TYR HA A 83 TYR H 1.0 2.473 4.123 783 701 A 83 TYR H A 83 TYR HBx 1.0 3.062 5.104 784 702 A 83 TYR H A 83 TYR HBy 1.0 2.650 4.416 785 703 A 83 TYR H A 83 TYR HD% 1.0 3.112 5.188 786 704 A 83 TYR HE% A 83 TYR H 1.0 3.553 5.921 787 705 A 83 TYR H A 84 CYS H 1.0 2.932 4.886 788 706 A 6 GLN H A 84 CYS H 1.0 3.101 5.169 789 707 A 81 THR H A 84 CYS H 1.0 2.815 4.691 790 708 A 82 ASP H A 84 CYS H 1.0 3.154 5.256 791 709 A 83 TYR HBx A 84 CYS H 1.0 2.893 4.823 792 710 A 83 TYR HD% A 84 CYS H 1.0 3.053 5.089 793 711 A 83 TYR HE% A 84 CYS H 1.0 3.334 5.558 794 712 A 83 TYR H A 84 CYS H 1.0 2.449 4.083 795 713 A 84 CYS HA A 84 CYS H 1.0 2.255 3.759 796 714 A 84 CYS HBx A 84 CYS H 1.0 2.410 4.016 797 715 A 84 CYS HBy A 84 CYS H 1.0 2.169 3.615 798 716 A 85 GLN H A 84 CYS H 1.0 2.745 4.575 799 717 A 64 TYR HD% A 85 GLN H 1.0 3.349 5.581 800 718 A 72 VAL HGx% A 85 GLN H 1.0 3.129 5.215 801 719 A 85 GLN H A 84 CYS HA 1.0 2.364 3.940 802 720 A 85 GLN H A 84 CYS HBx 1.0 2.596 4.326 803 721 A 85 GLN H A 84 CYS HBy 1.0 2.633 4.387 804 722 A 85 GLN H A 84 CYS H 1.0 3.044 5.074 805 723 A 85 GLN HA A 85 GLN H 1.0 3.080 5.132 806 724 A 85 GLN H A 85 GLN HBx 1.0 2.441 4.069 807 724 A 85 GLN H A 85 GLN HBy 1.0 2.441 4.069 808 725 A 85 GLN H A 85 GLN HGx 1.0 2.686 4.476 809 725 A 85 GLN H A 85 GLN HGy 1.0 2.686 4.476 810 726 A 85 GLN H A 86 LEU H 1.0 3.244 5.406 811 727 A 6 GLN HA A 86 LEU H 1.0 3.145 5.241 812 728 A 7 VAL HA A 86 LEU H 1.0 3.066 5.110 813 729 A 85 GLN HA A 86 LEU H 1.0 2.809 4.683 814 730 A 86 LEU HA A 86 LEU H 1.0 2.699 4.497 815 731 A 86 LEU H A 86 LEU HBx 1.0 2.926 4.876 816 731 A 86 LEU HBy A 86 LEU H 1.0 2.926 4.876 817 732 A 86 LEU H A 86 LEU HDx% 1.0 2.766 4.610 818 732 A 86 LEU H A 86 LEU HDy% 1.0 2.766 4.610 819 733 A 86 LEU H A 86 LEU HG 1.0 2.542 4.238 820 734 A 8 ALA HB% A 87 TYR H 1.0 3.221 5.367 821 735 A 62 LYS H A 87 TYR H 1.0 3.019 5.033 822 736 A 63 MET HA A 87 TYR H 1.0 2.927 4.877 823 737 A 71 TRP HE3 A 87 TYR H 1.0 3.332 5.554 824 738 A 71 TRP HH2 A 87 TYR H 1.0 3.529 5.883 825 739 A 86 LEU HA A 87 TYR H 1.0 2.556 4.260 826 740 A 87 TYR H A 86 LEU HDx% 1.0 2.458 4.096 827 740 A 86 LEU HDy% A 87 TYR H 1.0 2.458 4.096 828 741 A 86 LEU HG A 87 TYR H 1.0 2.628 4.380 829 742 A 87 TYR HA A 87 TYR H 1.0 3.008 5.014 830 743 A 87 TYR H A 87 TYR HBx 1.0 2.756 4.592 831 743 A 87 TYR H A 87 TYR HBy 1.0 2.756 4.592 832 744 A 87 TYR H A 88 VAL H 1.0 3.410 5.684 833 745 A 9 ALA HA A 88 VAL H 1.0 3.100 5.168 834 746 A 9 ALA HB% A 88 VAL H 1.0 2.965 4.941 835 747 A 9 ALA H A 88 VAL H 1.0 3.485 5.809 836 748 A 39 PHE HZ A 88 VAL H 1.0 3.111 5.185 837 749 A 87 TYR HA A 88 VAL H 1.0 2.417 4.029 838 750 A 87 TYR HD% A 88 VAL H 1.0 2.835 4.725 839 751 A 87 TYR HE% A 88 VAL H 1.0 3.373 5.621 840 752 A 87 TYR H A 88 VAL H 1.0 3.328 5.546 841 753 A 88 VAL HA A 88 VAL H 1.0 2.799 4.665 842 754 A 88 VAL H A 88 VAL HB 1.0 2.648 4.414 843 755 A 88 VAL HGx% A 88 VAL H 1.0 2.418 4.030 844 756 A 88 VAL HGy% A 88 VAL H 1.0 2.639 4.397 845 757 A 89 PHE HD% A 88 VAL H 1.0 3.572 5.954 846 758 A 89 PHE HE% A 88 VAL H 1.0 3.644 6.074 847 759 A 88 VAL H A 89 PHE H 1.0 3.288 5.480 848 760 A 88 VAL H A 89 PHE HZ 1.0 3.274 5.458 849 761 A 39 PHE HE% A 89 PHE H 1.0 3.707 6.179 850 762 A 39 PHE HZ A 89 PHE H 1.0 3.575 5.959 851 763 A 59 SER H A 89 PHE H 1.0 3.635 6.059 852 764 A 60 LYS H A 89 PHE H 1.0 3.292 5.486 853 765 A 61 ILE HA A 89 PHE H 1.0 2.992 4.986 854 766 A 62 LYS H A 89 PHE H 1.0 3.506 5.844 855 767 A 87 TYR HD% A 89 PHE H 1.0 3.692 6.152 856 768 A 87 TYR HE% A 89 PHE H 1.0 3.856 6.426 857 769 A 88 VAL HA A 89 PHE H 1.0 2.520 4.200 858 770 A 88 VAL H A 89 PHE H 1.0 3.732 6.220 859 771 A 89 PHE H A 89 PHE HA 1.0 2.881 4.801 860 772 A 89 PHE H A 89 PHE HBx 1.0 2.776 4.626 861 772 A 89 PHE HBy A 89 PHE H 1.0 2.776 4.626 862 773 A 89 PHE HD% A 89 PHE H 1.0 3.167 5.279 863 774 A 89 PHE HE% A 89 PHE H 1.0 2.668 4.446 864 775 A 90 GLN H A 89 PHE H 1.0 3.279 5.465 865 776 A 87 TYR HE% A 90 GLN H 1.0 3.588 5.980 866 777 A 90 GLN H A 89 PHE HA 1.0 2.414 4.024 867 778 A 90 GLN H A 89 PHE HE% 1.0 2.977 4.961 868 779 A 90 GLN H A 89 PHE H 1.0 3.267 5.445 869 780 A 90 GLN HA A 90 GLN H 1.0 3.058 5.096 870 781 A 93 ASN H A 93 ASN HA 1.0 3.531 5.885 871 782 A 93 ASN H A 93 ASN HBx 1.0 3.085 5.141 872 782 A 93 ASN H A 93 ASN HBy 1.0 3.085 5.141 873 783 A 79 GLN H A 77 GLU HA 1.0 3.119 5.199 874 784 A 94 GLU H A 94 GLU HA 1.0 2.380 3.966 875 785 A 94 GLU H A 95 TRP H 1.0 3.550 5.916 876 786 A 94 GLU H A 95 TRP H 1.0 2.882 4.802 877 787 A 95 TRP H A 95 TRP HA 1.0 2.351 3.917 878 788 A 95 TRP H A 95 TRP HBx 1.0 2.524 4.208 879 789 A 95 TRP H A 95 TRP HBy 1.0 2.456 4.092 880 790 A 95 TRP H A 95 TRP HD1 1.0 3.023 5.037 881 791 A 95 TRP H A 95 TRP HE3 1.0 2.548 4.246 882 792 A 95 TRP H A 95 TRP HH2 1.0 3.237 5.395 883 793 A 95 TRP H A 96 HIS H 1.0 2.239 3.731 884 794 A 95 TRP HA A 95 TRP HE1 1.0 2.855 4.759 885 795 A 95 TRP HBy A 95 TRP HE1 1.0 3.125 5.209 886 796 A 95 TRP HD1 A 95 TRP HE1 1.0 2.086 3.478 887 797 A 95 TRP HE3 A 95 TRP HE1 1.0 2.894 4.824 888 798 A 95 TRP H A 95 TRP HE1 1.0 2.266 3.776 889 799 A 96 HIS H A 95 TRP HE1 1.0 3.848 6.414 890 800 A 94 GLU H A 96 HIS H 1.0 3.130 5.216 891 801 A 95 TRP HA A 96 HIS H 1.0 2.617 4.363 892 802 A 95 TRP HBx A 96 HIS H 1.0 2.714 4.524 893 803 A 95 TRP HBy A 96 HIS H 1.0 2.688 4.480 894 804 A 96 HIS H A 95 TRP HE1 1.0 3.924 6.540 895 805 A 95 TRP H A 96 HIS H 1.0 2.288 3.814 896 806 A 96 HIS H A 96 HIS HA 1.0 2.666 4.444 897 807 A 96 HIS H A 96 HIS HD2 1.0 2.969 4.949 898 808 A 96 HIS H A 96 HIS HE1 1.0 2.614 4.358 899 809 A 95 TRP H A 97 LYS H 1.0 3.136 5.226 900 810 A 96 HIS HA A 97 LYS H 1.0 2.135 3.559 901 811 A 96 HIS HD2 A 97 LYS H 1.0 3.484 5.806 902 812 A 96 HIS HE1 A 97 LYS H 1.0 3.331 5.551 903 813 A 97 LYS H A 97 LYS HA 1.0 2.493 4.155 904 814 A 97 LYS H A 97 LYS HBx 1.0 2.248 3.748 905 814 A 97 LYS H A 97 LYS HBy 1.0 2.248 3.748 906 815 A 97 LYS HA A 98 GLU H 1.0 2.027 3.379 907 816 A 98 GLU H A 97 LYS HBx 1.0 2.375 3.957 908 816 A 97 LYS HBy A 98 GLU H 1.0 2.375 3.957 909 817 A 98 GLU H A 98 GLU HA 1.0 2.429 4.049 910 818 A 98 GLU H A 98 GLU HBx 1.0 2.633 4.389 911 818 A 98 GLU H A 98 GLU HBy 1.0 2.633 4.389 912 819 A 98 GLU H A 99 SER H 1.0 2.932 4.886 913 820 A 99 SER H A 98 GLU HBx 1.0 2.835 4.725 914 820 A 98 GLU HBy A 99 SER H 1.0 2.835 4.725 915 821 A 98 GLU H A 99 SER H 1.0 3.193 5.321 916 822 A 98 GLU H A 99 SER H 1.0 3.430 5.716 917 823 A 99 SER H A 99 SER HA 1.0 2.414 4.024 918 824 A 99 SER H A 99 SER HBx 1.0 3.220 5.366 919 825 A 100 GLN H A 100 GLN HA 1.0 2.396 3.994 920 826 A 101 LYS H A 101 LYS HA 1.0 2.734 4.556 921 827 A 101 LYS HA A 102 GLU H 1.0 2.717 4.527 922 828 A 101 LYS H A 102 GLU H 1.0 3.571 5.951 923 829 A 102 GLU H A 102 GLU HA 1.0 2.381 3.967 924 830 A 102 GLU H A 102 GLU HBx 1.0 2.381 3.969 925 830 A 102 GLU H A 102 GLU HBy 1.0 2.381 3.969 926 831 A 102 GLU H A 102 GLU HGx 1.0 2.708 4.512 927 831 A 102 GLU H A 102 GLU HGy 1.0 2.708 4.512 928 832 A 103 ILE H A 102 GLU HBx 1.0 2.276 3.794 929 832 A 102 GLU HBy A 103 ILE H 1.0 2.276 3.794 930 833 A 103 ILE H A 102 GLU HGx 1.0 2.626 4.378 931 833 A 102 GLU HGy A 103 ILE H 1.0 2.626 4.378 932 834 A 103 ILE H A 103 ILE HA 1.0 2.179 3.631 933 835 A 103 ILE H A 103 ILE HB 1.0 2.324 3.874 934 836 A 103 ILE HG2% A 103 ILE H 1.0 2.455 4.093 935 837 A 106 ALA HB% A 103 ILE H 1.0 3.169 5.281 936 838 A 106 ALA H A 18 PHE HA 1.0 3.474 5.790 937 839 A 18 PHE H A 106 ALA H 1.0 3.762 6.270 938 840 A 106 ALA H A 105 PRO HA 1.0 2.093 3.489 939 841 A 106 ALA HA A 106 ALA H 1.0 2.519 4.199 940 842 A 106 ALA HB% A 106 ALA H 1.0 2.108 3.512 941 843 A 17 ASN HA A 107 MET H 1.0 3.602 6.004 942 844 A 18 PHE H A 107 MET H 1.0 3.574 5.958 943 845 A 106 ALA HA A 107 MET H 1.0 2.327 3.877 944 846 A 106 ALA HB% A 107 MET H 1.0 2.369 3.947 945 847 A 107 MET H A 107 MET HA 1.0 2.718 4.530 946 848 A 107 MET HE% A 107 MET H 1.0 2.412 4.020 947 849 A 107 MET H A 108 LYS H 1.0 3.084 5.140 948 850 A 107 MET HA A 108 LYS H 1.0 2.096 3.494 949 851 A 108 LYS H A 107 MET HBx 1.0 2.535 4.225 950 851 A 108 LYS H A 107 MET HBy 1.0 2.535 4.225 951 852 A 108 LYS H A 107 MET HBx 1.0 2.096 3.492 952 852 A 108 LYS H A 107 MET HBy 1.0 2.096 3.492 953 853 A 107 MET H A 108 LYS H 1.0 2.818 4.696 954 854 A 108 LYS H A 108 LYS HA 1.0 2.551 4.251 955 855 A 108 LYS H A 108 LYS HBx 1.0 2.045 3.409 956 855 A 108 LYS H A 108 LYS HBy 1.0 2.045 3.409 957 856 A 108 LYS H A 108 LYS HGx 1.0 2.204 3.674 958 856 A 108 LYS H A 108 LYS HGy 1.0 2.204 3.674 959 857 A 2 ALA HA A 2 ALA HB% 1.0 2.428 4.048 960 858 A 2 ALA H A 2 ALA HB% 1.0 2.679 4.465 961 859 A 2 ALA HB% A 3 PHE H 1.0 2.726 4.544 962 860 A 3 PHE HA A 3 PHE HBx 1.0 3.030 5.050 963 860 A 3 PHE HA A 3 PHE HBy 1.0 3.030 5.050 964 861 A 4 LEU HA A 4 LEU HBx 1.0 3.447 5.745 965 862 A 4 LEU HDx% A 4 LEU HA 1.0 3.293 5.489 966 863 A 4 LEU HA A 4 LEU HG 1.0 3.260 5.434 967 864 A 4 LEU HA A 4 LEU HBy 1.0 3.427 5.713 968 865 A 4 LEU HA A 4 LEU HBx 1.0 3.440 5.734 969 866 A 4 LEU HBy A 4 LEU HBx 1.0 2.656 4.428 970 867 A 4 LEU HDx% A 4 LEU HBx 1.0 2.990 4.984 971 868 A 4 LEU HBy A 4 LEU HDy% 1.0 2.960 4.932 972 869 A 4 LEU H A 4 LEU HBy 1.0 3.376 5.626 973 870 A 4 LEU H A 4 LEU HBx 1.0 3.538 5.896 974 871 A 4 LEU HA A 4 LEU HDy% 1.0 3.264 5.440 975 872 A 4 LEU HDx% A 4 LEU HBy 1.0 2.398 3.998 976 873 A 4 LEU H A 4 LEU HDy% 1.0 3.089 5.147 977 874 A 3 PHE HA A 4 LEU HDy% 1.0 3.038 5.064 978 875 A 3 PHE H A 4 LEU HDx% 1.0 2.783 4.639 979 876 A 4 LEU HDx% A 4 LEU HA 1.0 2.610 4.350 980 877 A 4 LEU HDx% A 4 LEU HBx 1.0 2.568 4.280 981 878 A 4 LEU HDx% A 4 LEU HG 1.0 2.292 3.820 982 879 A 4 LEU HDx% A 4 LEU H 1.0 3.113 5.189 983 880 A 4 LEU HDx% A 5 VAL H 1.0 2.955 4.925 984 881 A 83 TYR H A 4 LEU HDy% 1.0 3.672 6.120 985 882 A 4 LEU HA A 4 LEU HBy 1.0 3.376 5.626 986 883 A 4 LEU HDx% A 4 LEU HBy 1.0 2.567 4.279 987 884 A 4 LEU H A 4 LEU HBy 1.0 3.183 5.305 988 885 A 5 VAL HA A 5 VAL HB 1.0 2.948 4.914 989 886 A 5 VAL HB A 5 VAL HGx% 1.0 2.635 4.391 990 887 A 5 VAL HB A 5 VAL HGy% 1.0 2.602 4.336 991 888 A 5 VAL HB A 5 VAL HGy% 1.0 2.623 4.371 992 889 A 5 VAL H A 5 VAL HB 1.0 3.287 5.477 993 890 A 5 VAL H A 5 VAL HB 1.0 2.954 4.922 994 891 A 5 VAL HB A 20 LEU HG 1.0 3.064 5.106 995 892 A 5 VAL HB A 22 PHE HZ 1.0 3.267 5.445 996 893 A 4 LEU HA A 5 VAL HGx% 1.0 3.387 5.645 997 894 A 4 LEU HBy A 5 VAL HGx% 1.0 2.756 4.592 998 895 A 5 VAL HA A 5 VAL HGx% 1.0 2.723 4.539 999 896 A 5 VAL HB A 5 VAL HGx% 1.0 2.567 4.277 1000 897 A 5 VAL HGx% A 5 VAL HGy% 1.0 1.601 2.669 1001 898 A 5 VAL H A 5 VAL HGx% 1.0 2.924 4.872 1002 899 A 5 VAL HGx% A 20 LEU HG 1.0 2.317 3.863 1003 900 A 5 VAL HGx% A 22 PHE HZ 1.0 2.464 4.106 1004 901 A 83 TYR HA A 5 VAL HGx% 1.0 3.060 5.100 1005 902 A 4 LEU HA A 5 VAL HGy% 1.0 3.340 5.566 1006 903 A 5 VAL HA A 5 VAL HGy% 1.0 2.805 4.675 1007 904 A 5 VAL HB A 5 VAL HGy% 1.0 2.562 4.270 1008 905 A 5 VAL H A 5 VAL HGy% 1.0 2.825 4.709 1009 906 A 5 VAL HGy% A 6 GLN HA 1.0 3.501 5.835 1010 907 A 5 VAL HGy% A 20 LEU HBy 1.0 2.695 4.491 1011 908 A 5 VAL HGy% A 20 LEU HDx% 1.0 3.671 6.117 1012 908 A 5 VAL HGy% A 20 LEU HDy% 1.0 3.671 6.117 1013 909 A 5 VAL HGy% A 20 LEU H 1.0 3.079 5.131 1014 910 A 5 VAL HGy% A 22 PHE HD% 1.0 2.385 3.975 1015 911 A 7 VAL HA A 7 VAL HB 1.0 2.927 4.877 1016 912 A 7 VAL HB A 7 VAL HGx% 1.0 2.413 4.021 1017 912 A 7 VAL HB A 7 VAL HGy% 1.0 2.413 4.021 1018 913 A 7 VAL H A 7 VAL HB 1.0 3.300 5.500 1019 914 A 6 GLN HA A 7 VAL HGx% 1.0 2.961 4.935 1020 914 A 6 GLN HA A 7 VAL HGy% 1.0 2.961 4.935 1021 915 A 7 VAL HA A 7 VAL HGx% 1.0 2.617 4.363 1022 915 A 7 VAL HA A 7 VAL HGy% 1.0 2.617 4.363 1023 916 A 7 VAL HB A 7 VAL HGx% 1.0 2.291 3.819 1024 916 A 7 VAL HB A 7 VAL HGy% 1.0 2.291 3.819 1025 917 A 7 VAL H A 7 VAL HGx% 1.0 2.646 4.410 1026 917 A 7 VAL H A 7 VAL HGy% 1.0 2.646 4.410 1027 918 A 86 LEU HA A 7 VAL HGx% 1.0 3.022 5.038 1028 918 A 7 VAL HGy% A 86 LEU HA 1.0 3.022 5.038 1029 919 A 7 VAL HA A 8 ALA HA 1.0 4.270 7.118 1030 920 A 8 ALA HA A 7 VAL HGx% 1.0 3.662 6.104 1031 920 A 7 VAL HGy% A 8 ALA HA 1.0 3.662 6.104 1032 921 A 7 VAL H A 8 ALA HA 1.0 3.508 5.846 1033 922 A 8 ALA HA A 8 ALA HB% 1.0 3.051 5.085 1034 923 A 8 ALA H A 8 ALA HA 1.0 3.878 6.464 1035 924 A 8 ALA HA A 9 ALA H 1.0 3.016 5.026 1036 925 A 17 ASN HA A 8 ALA HA 1.0 3.243 5.405 1037 926 A 8 ALA HA A 17 ASN HBy 1.0 4.027 6.711 1038 927 A 7 VAL HA A 8 ALA HB% 1.0 3.267 5.445 1039 928 A 7 VAL HB A 8 ALA HB% 1.0 2.927 4.877 1040 929 A 7 VAL H A 8 ALA HB% 1.0 3.160 5.266 1041 930 A 8 ALA HA A 8 ALA HB% 1.0 2.554 4.258 1042 931 A 8 ALA H A 8 ALA HB% 1.0 2.891 4.819 1043 932 A 8 ALA HB% A 9 ALA H 1.0 2.530 4.216 1044 933 A 17 ASN HA A 8 ALA HB% 1.0 3.070 5.118 1045 934 A 8 ALA HB% A 17 ASN HBy 1.0 3.462 5.770 1046 935 A 8 ALA HB% A 86 LEU HBx 1.0 3.031 5.051 1047 935 A 8 ALA HB% A 86 LEU HBy 1.0 3.031 5.051 1048 936 A 8 ALA HB% A 87 TYR HA 1.0 3.168 5.280 1049 937 A 9 ALA HA A 9 ALA HB% 1.0 2.861 4.769 1050 938 A 9 ALA H A 9 ALA HA 1.0 2.989 4.981 1051 939 A 8 ALA HA A 9 ALA HB% 1.0 3.086 5.144 1052 940 A 8 ALA HB% A 9 ALA HB% 1.0 2.865 4.775 1053 941 A 9 ALA HA A 9 ALA HB% 1.0 2.542 4.236 1054 942 A 9 ALA H A 9 ALA HB% 1.0 2.729 4.549 1055 943 A 9 ALA HB% A 16 VAL HGx% 1.0 2.773 4.623 1056 944 A 9 ALA HB% A 87 TYR HE% 1.0 3.734 6.222 1057 945 A 9 ALA HB% A 88 VAL HB 1.0 2.879 4.797 1058 946 A 88 VAL HGy% A 9 ALA HB% 1.0 2.695 4.491 1059 947 A 10 ASP H A 10 ASP HBy 1.0 3.601 6.001 1060 948 A 10 ASP H A 10 ASP HBx 1.0 3.560 5.934 1061 949 A 11 ILE HA A 11 ILE HD1% 1.0 3.000 5.000 1062 950 A 11 ILE H A 11 ILE HA 1.0 3.686 6.142 1063 951 A 11 ILE HB A 11 ILE HD1% 1.0 3.146 5.242 1064 952 A 11 ILE HB A 11 ILE HG2% 1.0 2.929 4.881 1065 953 A 11 ILE HB A 11 ILE HD1% 1.0 2.700 4.500 1066 954 A 11 ILE HG2% A 11 ILE HD1% 1.0 2.440 4.068 1067 955 A 11 ILE H A 11 ILE HD1% 1.0 3.275 5.459 1068 956 A 11 ILE HB A 11 ILE HG2% 1.0 2.341 3.901 1069 957 A 11 ILE HG2% A 11 ILE HD1% 1.0 2.426 4.042 1070 958 A 31 LEU H A 31 LEU HBx 1.0 3.161 5.269 1071 959 A 16 VAL HA A 16 VAL HB 1.0 3.266 5.442 1072 960 A 16 VAL HA A 16 VAL HGx% 1.0 3.194 5.322 1073 961 A 16 VAL HA A 16 VAL HGy% 1.0 3.432 5.720 1074 962 A 16 VAL HA A 16 VAL H 1.0 3.650 6.084 1075 963 A 16 VAL HA A 17 ASN H 1.0 2.909 4.847 1076 964 A 16 VAL HA A 107 MET HBx 1.0 3.431 5.717 1077 964 A 16 VAL HA A 107 MET HBy 1.0 3.431 5.717 1078 965 A 16 VAL HA A 16 VAL HB 1.0 2.969 4.949 1079 966 A 16 VAL HB A 16 VAL HGx% 1.0 2.792 4.654 1080 967 A 16 VAL HB A 16 VAL HGy% 1.0 2.804 4.674 1081 968 A 16 VAL HB A 16 VAL H 1.0 3.189 5.315 1082 969 A 16 VAL HB A 17 ASN H 1.0 3.090 5.150 1083 970 A 9 ALA HB% A 16 VAL HGx% 1.0 3.147 5.245 1084 971 A 9 ALA H A 16 VAL HGx% 1.0 3.373 5.621 1085 972 A 16 VAL HA A 16 VAL HGx% 1.0 2.721 4.535 1086 973 A 16 VAL HA A 16 VAL HGy% 1.0 2.642 4.404 1087 974 A 16 VAL HB A 16 VAL HGx% 1.0 2.513 4.187 1088 975 A 16 VAL HGx% A 16 VAL H 1.0 3.012 5.020 1089 976 A 16 VAL HGx% A 17 ASN H 1.0 2.884 4.806 1090 977 A 16 VAL HGx% A 38 ALA HB% 1.0 2.824 4.706 1091 978 A 9 ALA H A 16 VAL HGy% 1.0 3.016 5.026 1092 979 A 16 VAL HGy% A 16 VAL H 1.0 2.828 4.714 1093 980 A 17 ASN HA A 8 ALA HA 1.0 3.741 6.235 1094 981 A 17 ASN HA A 17 ASN HBy 1.0 4.209 7.015 1095 982 A 17 ASN HA A 17 ASN HBx 1.0 4.064 6.774 1096 983 A 17 ASN HA A 17 ASN HBy 1.0 3.968 6.614 1097 984 A 17 ASN HA A 17 ASN HBx 1.0 3.846 6.410 1098 985 A 18 PHE HA A 18 PHE HBx 1.0 3.539 5.899 1099 985 A 18 PHE HBy A 18 PHE HA 1.0 3.539 5.899 1100 986 A 18 PHE HA A 18 PHE HBx 1.0 3.666 6.110 1101 986 A 18 PHE HBy A 18 PHE HA 1.0 3.666 6.110 1102 987 A 18 PHE H A 18 PHE HBx 1.0 3.602 6.004 1103 987 A 18 PHE HBy A 18 PHE H 1.0 3.602 6.004 1104 988 A 20 LEU HBy A 20 LEU HA 1.0 3.518 5.864 1105 989 A 20 LEU HA A 20 LEU HBx 1.0 3.416 5.692 1106 990 A 20 LEU HBy A 20 LEU HG 1.0 3.246 5.410 1107 991 A 20 LEU HG A 20 LEU HBx 1.0 3.192 5.320 1108 992 A 20 LEU HBy A 20 LEU H 1.0 3.797 6.329 1109 993 A 20 LEU H A 20 LEU HBx 1.0 3.776 6.292 1110 994 A 20 LEU HBy A 21 SER H 1.0 3.860 6.434 1111 995 A 21 SER H A 20 LEU HBx 1.0 3.739 6.233 1112 996 A 20 LEU HA A 20 LEU HDx% 1.0 2.498 4.164 1113 996 A 20 LEU HA A 20 LEU HDy% 1.0 2.498 4.164 1114 997 A 20 LEU HBy A 20 LEU HDx% 1.0 2.605 4.341 1115 997 A 20 LEU HBy A 20 LEU HDy% 1.0 2.605 4.341 1116 998 A 20 LEU HBx A 20 LEU HDx% 1.0 3.624 6.040 1117 998 A 20 LEU HBx A 20 LEU HDy% 1.0 3.624 6.040 1118 999 A 20 LEU H A 20 LEU HDx% 1.0 3.179 5.297 1119 999 A 20 LEU H A 20 LEU HDy% 1.0 3.179 5.297 1120 1000 A 21 SER H A 20 LEU HDx% 1.0 2.900 4.834 1121 1000 A 21 SER H A 20 LEU HDy% 1.0 2.900 4.834 1122 1001 A 5 VAL HGx% A 20 LEU HG 1.0 2.308 3.848 1123 1002 A 20 LEU HG A 20 LEU HA 1.0 3.080 5.134 1124 1003 A 20 LEU HG A 20 LEU HDx% 1.0 3.038 5.062 1125 1003 A 20 LEU HG A 20 LEU HDy% 1.0 3.038 5.062 1126 1004 A 20 LEU HG A 20 LEU H 1.0 3.236 5.394 1127 1005 A 20 LEU HG A 21 SER H 1.0 3.059 5.099 1128 1006 A 4 LEU HBx A 21 SER HBx 1.0 3.178 5.296 1129 1006 A 21 SER HBy A 4 LEU HBx 1.0 3.178 5.296 1130 1007 A 4 LEU HDx% A 21 SER HBx 1.0 2.699 4.497 1131 1007 A 4 LEU HDx% A 21 SER HBy 1.0 2.699 4.497 1132 1008 A 20 LEU HA A 21 SER HBx 1.0 3.329 5.547 1133 1008 A 21 SER HBy A 20 LEU HA 1.0 3.329 5.547 1134 1009 A 21 SER HA A 21 SER HBx 1.0 2.841 4.735 1135 1009 A 21 SER HA A 21 SER HBy 1.0 2.841 4.735 1136 1010 A 21 SER H A 21 SER HBx 1.0 2.805 4.675 1137 1010 A 21 SER HBy A 21 SER H 1.0 2.805 4.675 1138 1011 A 22 PHE H A 21 SER HBx 1.0 3.070 5.116 1139 1011 A 21 SER HBy A 22 PHE H 1.0 3.070 5.116 1140 1012 A 22 PHE HA A 22 PHE HBx 1.0 3.287 5.477 1141 1012 A 22 PHE HBy A 22 PHE HA 1.0 3.287 5.477 1142 1013 A 22 PHE HE% A 22 PHE HBx 1.0 3.431 5.717 1143 1013 A 22 PHE HBy A 22 PHE HE% 1.0 3.431 5.717 1144 1014 A 22 PHE H A 22 PHE HBx 1.0 3.282 5.470 1145 1014 A 22 PHE HBy A 22 PHE H 1.0 3.282 5.470 1146 1015 A 22 PHE HZ A 22 PHE HBx 1.0 3.259 5.433 1147 1015 A 22 PHE HBy A 22 PHE HZ 1.0 3.259 5.433 1148 1016 A 27 SER HA A 27 SER HBx 1.0 3.098 5.162 1149 1016 A 27 SER HA A 27 SER HBy 1.0 3.098 5.162 1150 1017 A 27 SER H A 27 SER HBx 1.0 3.548 5.912 1151 1017 A 27 SER H A 27 SER HBy 1.0 3.548 5.912 1152 1018 A 28 ILE HB A 27 SER HBx 1.0 3.626 6.042 1153 1018 A 27 SER HBy A 28 ILE HB 1.0 3.626 6.042 1154 1019 A 28 ILE H A 27 SER HBx 1.0 3.251 5.417 1155 1019 A 27 SER HBy A 28 ILE H 1.0 3.251 5.417 1156 1020 A 28 ILE HA A 28 ILE HB 1.0 3.028 5.046 1157 1021 A 28 ILE HA A 28 ILE HD1% 1.0 3.370 5.618 1158 1022 A 28 ILE HA A 28 ILE HG1y 1.0 3.415 5.691 1159 1023 A 28 ILE HA A 28 ILE HG1x 1.0 3.049 5.081 1160 1024 A 28 ILE HA A 28 ILE HG2% 1.0 2.767 4.611 1161 1025 A 28 ILE H A 28 ILE HA 1.0 3.740 6.234 1162 1026 A 27 SER HA A 28 ILE HB 1.0 3.606 6.010 1163 1027 A 28 ILE HB A 27 SER HBx 1.0 3.738 6.230 1164 1027 A 27 SER HBy A 28 ILE HB 1.0 3.738 6.230 1165 1028 A 28 ILE HA A 28 ILE HB 1.0 3.361 5.603 1166 1029 A 28 ILE HB A 28 ILE HD1% 1.0 3.190 5.318 1167 1030 A 28 ILE HB A 28 ILE HG1y 1.0 3.109 5.183 1168 1031 A 28 ILE HB A 28 ILE HG1x 1.0 3.081 5.135 1169 1032 A 28 ILE HB A 28 ILE HG2% 1.0 2.650 4.416 1170 1033 A 28 ILE H A 28 ILE HB 1.0 2.939 4.897 1171 1034 A 27 SER HA A 28 ILE HD1% 1.0 3.002 5.002 1172 1035 A 28 ILE HA A 28 ILE HD1% 1.0 2.810 4.684 1173 1036 A 28 ILE HB A 28 ILE HD1% 1.0 2.486 4.142 1174 1037 A 28 ILE HD1% A 28 ILE HG1y 1.0 2.583 4.305 1175 1038 A 28 ILE HD1% A 28 ILE HG1x 1.0 2.416 4.026 1176 1039 A 28 ILE HD1% A 28 ILE HG2% 1.0 2.266 3.776 1177 1040 A 28 ILE H A 28 ILE HD1% 1.0 2.855 4.757 1178 1041 A 28 ILE HD1% A 31 LEU HDy% 1.0 2.120 3.534 1179 1042 A 28 ILE HD1% A 31 LEU HG 1.0 2.583 4.305 1180 1043 A 28 ILE HD1% A 54 HIS HA 1.0 3.040 5.068 1181 1044 A 28 ILE HD1% A 76 ARG H 1.0 3.281 5.469 1182 1045 A 28 ILE HD1% A 77 GLU HBy 1.0 3.023 5.039 1183 1046 A 28 ILE HB A 28 ILE HG1x 1.0 3.095 5.159 1184 1047 A 28 ILE HD1% A 28 ILE HG1y 1.0 3.097 5.161 1185 1048 A 28 ILE HD1% A 28 ILE HG1x 1.0 3.146 5.244 1186 1049 A 28 ILE HD1% A 28 ILE HG1y 1.0 2.359 3.931 1187 1050 A 28 ILE HG1x A 28 ILE HG2% 1.0 2.875 4.791 1188 1051 A 28 ILE H A 28 ILE HG1x 1.0 3.208 5.346 1189 1052 A 28 ILE HA A 28 ILE HG2% 1.0 2.624 4.374 1190 1053 A 28 ILE HB A 28 ILE HG2% 1.0 2.287 3.811 1191 1054 A 28 ILE HD1% A 28 ILE HG2% 1.0 2.463 4.105 1192 1055 A 28 ILE H A 28 ILE HG2% 1.0 2.932 4.888 1193 1056 A 29 SER HA A 29 SER HBx 1.0 2.449 4.081 1194 1056 A 29 SER HA A 29 SER HBy 1.0 2.449 4.081 1195 1057 A 29 SER H A 29 SER HBx 1.0 3.132 5.220 1196 1057 A 29 SER H A 29 SER HBy 1.0 3.132 5.220 1197 1058 A 28 ILE HG1x A 30 GLU HA 1.0 3.986 6.642 1198 1059 A 29 SER HA A 30 GLU HA 1.0 4.138 6.896 1199 1060 A 30 GLU HA A 30 GLU HBx 1.0 2.738 4.564 1200 1060 A 30 GLU HA A 30 GLU HBy 1.0 2.738 4.564 1201 1061 A 30 GLU HA A 30 GLU HGx 1.0 2.968 4.946 1202 1061 A 30 GLU HGy A 30 GLU HA 1.0 2.968 4.946 1203 1062 A 30 GLU H A 30 GLU HA 1.0 3.116 5.192 1204 1063 A 31 LEU H A 30 GLU HA 1.0 3.551 5.919 1205 1064 A 28 ILE HG1x A 30 GLU HBx 1.0 3.447 5.745 1206 1064 A 28 ILE HG1x A 30 GLU HBy 1.0 3.447 5.745 1207 1065 A 30 GLU HA A 30 GLU HBx 1.0 2.523 4.205 1208 1065 A 30 GLU HA A 30 GLU HBy 1.0 2.523 4.205 1209 1066 A 29 SER HA A 30 GLU HGx 1.0 3.386 5.644 1210 1066 A 30 GLU HGy A 29 SER HA 1.0 3.386 5.644 1211 1067 A 30 GLU HA A 30 GLU HGx 1.0 2.734 4.556 1212 1067 A 30 GLU HGy A 30 GLU HA 1.0 2.734 4.556 1213 1068 A 30 GLU HBx A 30 GLU HGx 1.0 2.340 3.900 1214 1068 A 30 GLU HBy A 30 GLU HGx 1.0 2.340 3.900 1215 1068 A 30 GLU HGy A 30 GLU HBx 1.0 2.340 3.900 1216 1068 A 30 GLU HGy A 30 GLU HBy 1.0 2.340 3.900 1217 1069 A 30 GLU H A 30 GLU HGx 1.0 2.888 4.814 1218 1069 A 30 GLU HGy A 30 GLU H 1.0 2.888 4.814 1219 1070 A 31 LEU H A 30 GLU HGx 1.0 3.306 5.510 1220 1070 A 30 GLU HGy A 31 LEU H 1.0 3.306 5.510 1221 1071 A 28 ILE HG1x A 31 LEU HA 1.0 3.131 5.219 1222 1072 A 31 LEU HA A 30 GLU HGx 1.0 3.322 5.538 1223 1072 A 30 GLU HGy A 31 LEU HA 1.0 3.322 5.538 1224 1073 A 31 LEU HA A 31 LEU HBy 1.0 2.942 4.904 1225 1074 A 31 LEU HA A 31 LEU HDy% 1.0 2.901 4.835 1226 1075 A 31 LEU HA A 31 LEU HG 1.0 3.684 6.140 1227 1076 A 31 LEU H A 31 LEU HA 1.0 3.290 5.484 1228 1077 A 28 ILE HA A 31 LEU HBy 1.0 3.449 5.749 1229 1078 A 28 ILE HA A 31 LEU HBx 1.0 3.649 6.081 1230 1079 A 28 ILE HG1y A 31 LEU HBy 1.0 2.855 4.757 1231 1080 A 28 ILE HG1x A 31 LEU HBy 1.0 3.265 5.441 1232 1081 A 31 LEU HBy A 30 GLU HGx 1.0 3.865 6.441 1233 1081 A 30 GLU HGy A 31 LEU HBy 1.0 3.865 6.441 1234 1082 A 30 GLU H A 31 LEU HBy 1.0 3.182 5.302 1235 1083 A 31 LEU HA A 31 LEU HBy 1.0 3.328 5.546 1236 1084 A 31 LEU HA A 31 LEU HBx 1.0 3.440 5.732 1237 1085 A 31 LEU HBy A 31 LEU HBx 1.0 3.142 5.236 1238 1086 A 31 LEU HBy A 31 LEU HDx% 1.0 2.741 4.569 1239 1087 A 31 LEU HBx A 31 LEU HDy% 1.0 3.008 5.014 1240 1088 A 31 LEU HBx A 31 LEU HG 1.0 3.546 5.910 1241 1089 A 31 LEU H A 31 LEU HBy 1.0 3.082 5.136 1242 1090 A 31 LEU HA A 31 LEU HDx% 1.0 3.246 5.410 1243 1091 A 31 LEU HBy A 31 LEU HDx% 1.0 2.581 4.303 1244 1092 A 31 LEU HBx A 31 LEU HDx% 1.0 2.389 3.983 1245 1093 A 31 LEU HDy% A 31 LEU HDx% 1.0 1.616 2.692 1246 1094 A 31 LEU HG A 31 LEU HDx% 1.0 2.523 4.205 1247 1095 A 31 LEU H A 31 LEU HDx% 1.0 3.007 5.011 1248 1096 A 31 LEU HA A 31 LEU HDy% 1.0 2.565 4.275 1249 1097 A 31 LEU HBx A 31 LEU HDy% 1.0 2.248 3.748 1250 1098 A 31 LEU HDy% A 31 LEU HG 1.0 2.428 4.046 1251 1099 A 31 LEU H A 31 LEU HDy% 1.0 2.961 4.935 1252 1100 A 28 ILE HA A 31 LEU HG 1.0 3.067 5.111 1253 1101 A 28 ILE HD1% A 31 LEU HG 1.0 3.169 5.283 1254 1102 A 31 LEU HA A 31 LEU HG 1.0 3.542 5.904 1255 1103 A 31 LEU HBy A 31 LEU HG 1.0 3.231 5.385 1256 1104 A 31 LEU HDy% A 31 LEU HG 1.0 2.608 4.346 1257 1105 A 31 LEU H A 31 LEU HG 1.0 3.432 5.720 1258 1106 A 31 LEU HBy A 32 THR HA 1.0 4.035 6.725 1259 1107 A 31 LEU HDy% A 32 THR HA 1.0 3.356 5.594 1260 1108 A 32 THR HA A 32 THR HB 1.0 3.410 5.682 1261 1109 A 32 THR HA A 32 THR HG2% 1.0 2.996 4.994 1262 1109 A 32 THR HA A 32 THR HG1 1.0 2.996 4.994 1263 1110 A 32 THR H A 32 THR HA 1.0 3.523 5.873 1264 1111 A 33 ARG H A 32 THR HA 1.0 3.715 6.191 1265 1112 A 32 THR HA A 32 THR HB 1.0 5.679 9.465 1266 1113 A 32 THR H A 32 THR HB 1.0 4.679 7.797 1267 1114 A 33 ARG H A 32 THR HB 1.0 4.666 7.776 1268 1115 A 31 LEU HBy A 32 THR HG2% 1.0 2.959 4.931 1269 1115 A 31 LEU HBy A 32 THR HG1 1.0 2.959 4.931 1270 1116 A 31 LEU HDy% A 32 THR HG2% 1.0 2.558 4.264 1271 1116 A 31 LEU HDy% A 32 THR HG1 1.0 2.558 4.264 1272 1117 A 32 THR HA A 32 THR HG2% 1.0 2.498 4.164 1273 1117 A 32 THR HA A 32 THR HG1 1.0 2.498 4.164 1274 1118 A 32 THR HB A 32 THR HG2% 1.0 2.426 4.044 1275 1118 A 32 THR HB A 32 THR HG1 1.0 2.426 4.044 1276 1119 A 32 THR H A 32 THR HG2% 1.0 2.847 4.745 1277 1119 A 32 THR H A 32 THR HG1 1.0 2.847 4.745 1278 1120 A 33 ARG H A 32 THR HG2% 1.0 2.945 4.909 1279 1120 A 33 ARG H A 32 THR HG1 1.0 2.945 4.909 1280 1121 A 58 SER HBy A 32 THR HG2% 1.0 2.807 4.677 1281 1121 A 32 THR HG1 A 58 SER HBy 1.0 2.807 4.677 1282 1122 A 33 ARG H A 33 ARG HA 1.0 3.596 5.994 1283 1123 A 31 LEU HBx A 33 ARG HDx 1.0 3.558 5.930 1284 1123 A 31 LEU HBx A 33 ARG HDy 1.0 3.558 5.930 1285 1124 A 33 ARG HA A 33 ARG HDx 1.0 3.283 5.471 1286 1124 A 33 ARG HA A 33 ARG HDy 1.0 3.283 5.471 1287 1125 A 33 ARG H A 33 ARG HDx 1.0 3.042 5.070 1288 1125 A 33 ARG H A 33 ARG HDy 1.0 3.042 5.070 1289 1126 A 31 LEU HDx% A 35 ALA HA 1.0 2.780 4.634 1290 1127 A 35 ALA HA A 35 ALA HB% 1.0 2.738 4.564 1291 1128 A 35 ALA H A 35 ALA HA 1.0 3.282 5.470 1292 1129 A 7 VAL HB A 35 ALA HB% 1.0 3.063 5.105 1293 1130 A 35 ALA HB% A 7 VAL HGx% 1.0 2.423 4.037 1294 1130 A 7 VAL HGy% A 35 ALA HB% 1.0 2.423 4.037 1295 1131 A 34 SER HA A 35 ALA HB% 1.0 3.232 5.386 1296 1132 A 34 SER H A 35 ALA HB% 1.0 3.404 5.674 1297 1133 A 35 ALA HA A 35 ALA HB% 1.0 2.505 4.175 1298 1134 A 35 ALA H A 35 ALA HB% 1.0 2.669 4.449 1299 1135 A 35 ALA HB% A 36 GLU HGx 1.0 3.240 5.400 1300 1136 A 36 GLU H A 35 ALA HB% 1.0 3.084 5.140 1301 1137 A 35 ALA HB% A 38 ALA H 1.0 4.037 6.729 1302 1138 A 33 ARG HA A 36 GLU HA 1.0 3.730 6.218 1303 1139 A 35 ALA HB% A 36 GLU HA 1.0 3.751 6.253 1304 1140 A 36 GLU HA A 36 GLU HGx 1.0 2.746 4.576 1305 1141 A 36 GLU HGy A 36 GLU HA 1.0 3.247 5.411 1306 1142 A 36 GLU H A 36 GLU HA 1.0 3.400 5.666 1307 1143 A 37 THR H A 36 GLU HA 1.0 3.641 6.069 1308 1144 A 33 ARG HA A 36 GLU HGx 1.0 3.904 6.506 1309 1145 A 36 GLU HA A 36 GLU HGx 1.0 3.530 5.884 1310 1146 A 36 GLU HGy A 36 GLU HA 1.0 3.488 5.812 1311 1147 A 36 GLU H A 36 GLU HGy 1.0 3.476 5.792 1312 1148 A 36 GLU HGx A 37 THR HA 1.0 3.860 6.434 1313 1149 A 36 GLU HGy A 37 THR HA 1.0 4.133 6.889 1314 1150 A 37 THR HA A 37 THR HB 1.0 2.897 4.827 1315 1151 A 37 THR HA A 37 THR HG2% 1.0 2.767 4.613 1316 1151 A 37 THR HA A 37 THR HG1 1.0 2.767 4.613 1317 1152 A 37 THR H A 37 THR HA 1.0 3.003 5.005 1318 1153 A 37 THR HA A 37 THR HB 1.0 3.975 6.625 1319 1154 A 37 THR HB A 37 THR HG2% 1.0 3.343 5.571 1320 1154 A 37 THR HB A 37 THR HG1 1.0 3.343 5.571 1321 1155 A 37 THR H A 37 THR HB 1.0 3.668 6.112 1322 1156 A 36 GLU HGx A 37 THR HG2% 1.0 3.595 5.991 1323 1156 A 36 GLU HGx A 37 THR HG1 1.0 3.595 5.991 1324 1157 A 37 THR HA A 37 THR HG2% 1.0 2.372 3.952 1325 1157 A 37 THR HA A 37 THR HG1 1.0 2.372 3.952 1326 1158 A 37 THR H A 37 THR HG2% 1.0 2.524 4.208 1327 1158 A 37 THR H A 37 THR HG1 1.0 2.524 4.208 1328 1159 A 38 ALA H A 37 THR HG2% 1.0 2.903 4.839 1329 1159 A 38 ALA H A 37 THR HG1 1.0 2.903 4.839 1330 1160 A 38 ALA HA A 37 THR HG2% 1.0 3.342 5.570 1331 1160 A 37 THR HG1 A 38 ALA HA 1.0 3.342 5.570 1332 1161 A 37 THR H A 38 ALA HA 1.0 3.107 5.179 1333 1162 A 38 ALA HA A 38 ALA HB% 1.0 2.614 4.356 1334 1163 A 38 ALA H A 38 ALA HA 1.0 3.127 5.211 1335 1164 A 16 VAL HGx% A 38 ALA HB% 1.0 2.752 4.586 1336 1165 A 38 ALA HA A 38 ALA HB% 1.0 2.481 4.135 1337 1166 A 38 ALA H A 38 ALA HB% 1.0 2.626 4.376 1338 1167 A 39 PHE H A 38 ALA HB% 1.0 2.844 4.740 1339 1168 A 39 PHE HA A 39 PHE HBx 1.0 3.809 6.347 1340 1169 A 39 PHE HA A 39 PHE HBy 1.0 3.844 6.408 1341 1170 A 39 PHE H A 39 PHE HBx 1.0 3.766 6.276 1342 1171 A 39 PHE H A 39 PHE HBy 1.0 3.909 6.515 1343 1172 A 40 SER HA A 40 SER HBx 1.0 2.872 4.788 1344 1172 A 40 SER HA A 40 SER HBy 1.0 2.872 4.788 1345 1173 A 39 PHE HBx A 40 SER HBx 1.0 3.303 5.505 1346 1173 A 39 PHE HBx A 40 SER HBy 1.0 3.303 5.505 1347 1174 A 39 PHE HBy A 40 SER HBx 1.0 4.048 6.748 1348 1174 A 39 PHE HBy A 40 SER HBy 1.0 4.048 6.748 1349 1175 A 40 SER H A 40 SER HBx 1.0 3.516 5.860 1350 1175 A 40 SER H A 40 SER HBy 1.0 3.516 5.860 1351 1176 A 41 ASN H A 40 SER HBx 1.0 3.508 5.846 1352 1176 A 41 ASN H A 40 SER HBy 1.0 3.508 5.846 1353 1177 A 44 SER H A 40 SER HBx 1.0 2.604 4.340 1354 1177 A 40 SER HBy A 44 SER H 1.0 2.604 4.340 1355 1178 A 38 ALA HA A 41 ASN HBx 1.0 3.476 5.794 1356 1179 A 38 ALA HA A 41 ASN HBy 1.0 3.800 6.334 1357 1180 A 41 ASN HA A 41 ASN HBx 1.0 3.065 5.109 1358 1181 A 41 ASN HA A 41 ASN HBy 1.0 2.889 4.815 1359 1182 A 41 ASN H A 41 ASN HBx 1.0 2.965 4.941 1360 1183 A 41 ASN H A 41 ASN HBy 1.0 3.030 5.050 1361 1184 A 42 GLU H A 41 ASN HBx 1.0 3.967 6.613 1362 1185 A 42 GLU H A 41 ASN HBy 1.0 3.698 6.164 1363 1186 A 43 ILE HA A 43 ILE HB 1.0 3.547 5.913 1364 1187 A 43 ILE HB A 43 ILE HD1% 1.0 3.119 5.199 1365 1188 A 43 ILE HB A 43 ILE HG2% 1.0 3.064 5.106 1366 1189 A 43 ILE H A 43 ILE HB 1.0 3.406 5.678 1367 1190 A 44 SER H A 43 ILE HB 1.0 3.469 5.781 1368 1191 A 39 PHE HBy A 43 ILE HD1% 1.0 2.785 4.643 1369 1192 A 43 ILE HA A 43 ILE HD1% 1.0 2.818 4.696 1370 1193 A 43 ILE HB A 43 ILE HD1% 1.0 2.578 4.296 1371 1194 A 43 ILE HD1% A 43 ILE HG2% 1.0 2.515 4.193 1372 1195 A 43 ILE H A 43 ILE HD1% 1.0 3.114 5.190 1373 1196 A 43 ILE HA A 43 ILE HG2% 1.0 3.248 5.412 1374 1197 A 43 ILE HB A 43 ILE HG2% 1.0 2.483 4.139 1375 1198 A 43 ILE HD1% A 43 ILE HG2% 1.0 2.507 4.179 1376 1199 A 43 ILE H A 43 ILE HG2% 1.0 3.149 5.249 1377 1200 A 43 ILE HG2% A 44 SER HA 1.0 3.029 5.049 1378 1201 A 44 SER H A 43 ILE HG2% 1.0 3.119 5.197 1379 1202 A 83 TYR HA A 83 TYR H 1.0 3.088 5.146 1380 1203 A 43 ILE HB A 44 SER HBx 1.0 3.374 5.624 1381 1203 A 43 ILE HB A 44 SER HBy 1.0 3.374 5.624 1382 1204 A 44 SER H A 44 SER HBx 1.0 3.206 5.344 1383 1204 A 44 SER H A 44 SER HBy 1.0 3.206 5.344 1384 1205 A 45 LEU HA A 45 LEU HDy% 1.0 2.910 4.850 1385 1206 A 45 LEU HA A 45 LEU HBy 1.0 2.962 4.936 1386 1207 A 45 LEU HA A 45 LEU HBx 1.0 3.001 5.001 1387 1208 A 45 LEU HBy A 45 LEU HDy% 1.0 2.624 4.372 1388 1209 A 45 LEU HBx A 45 LEU HDy% 1.0 2.679 4.465 1389 1210 A 45 LEU H A 45 LEU HBy 1.0 2.909 4.849 1390 1211 A 41 ASN HA A 45 LEU HDx% 1.0 2.859 4.765 1391 1212 A 41 ASN HBy A 45 LEU HDx% 1.0 3.010 5.016 1392 1213 A 45 LEU HA A 45 LEU HDy% 1.0 2.582 4.304 1393 1214 A 45 LEU HBy A 45 LEU HDy% 1.0 2.407 4.011 1394 1215 A 45 LEU HG A 45 LEU HDy% 1.0 2.396 3.992 1395 1216 A 45 LEU HA A 45 LEU HDy% 1.0 2.339 3.897 1396 1217 A 45 LEU HBy A 45 LEU HDy% 1.0 2.716 4.526 1397 1218 A 45 LEU HBx A 45 LEU HDx% 1.0 2.311 3.853 1398 1219 A 45 LEU HG A 45 LEU HDy% 1.0 2.288 3.814 1399 1220 A 45 LEU H A 45 LEU HDy% 1.0 2.893 4.821 1400 1221 A 45 LEU HA A 45 LEU HG 1.0 2.812 4.686 1401 1222 A 45 LEU HG A 45 LEU HDy% 1.0 2.567 4.279 1402 1223 A 45 LEU H A 45 LEU HG 1.0 3.048 5.080 1403 1224 A 46 ARG HA A 46 ARG HBx 1.0 2.873 4.789 1404 1224 A 46 ARG HA A 46 ARG HBy 1.0 2.873 4.789 1405 1225 A 46 ARG HBy A 46 ARG HDx 1.0 3.328 5.546 1406 1225 A 46 ARG HBx A 46 ARG HDx 1.0 3.328 5.546 1407 1225 A 46 ARG HDy A 46 ARG HBx 1.0 3.328 5.546 1408 1225 A 46 ARG HBy A 46 ARG HDy 1.0 3.328 5.546 1409 1226 A 46 ARG H A 46 ARG HBx 1.0 3.210 5.350 1410 1226 A 46 ARG H A 46 ARG HBy 1.0 3.210 5.350 1411 1227 A 46 ARG HA A 46 ARG HDx 1.0 2.947 4.913 1412 1227 A 46 ARG HA A 46 ARG HDy 1.0 2.947 4.913 1413 1228 A 46 ARG HBy A 46 ARG HDx 1.0 2.586 4.310 1414 1228 A 46 ARG HBx A 46 ARG HDx 1.0 2.586 4.310 1415 1228 A 46 ARG HDy A 46 ARG HBx 1.0 2.586 4.310 1416 1228 A 46 ARG HBy A 46 ARG HDy 1.0 2.586 4.310 1417 1229 A 46 ARG HA A 46 ARG HGx 1.0 3.295 5.493 1418 1229 A 46 ARG HA A 46 ARG HGy 1.0 3.295 5.493 1419 1230 A 46 ARG HBx A 46 ARG HDx 1.0 2.934 4.890 1420 1230 A 46 ARG HDy A 46 ARG HBx 1.0 2.934 4.890 1421 1230 A 46 ARG HBy A 46 ARG HDy 1.0 2.934 4.890 1422 1230 A 46 ARG HBy A 46 ARG HDx 1.0 2.934 4.890 1423 1231 A 47 ARG HA A 47 ARG HBx 1.0 2.929 4.883 1424 1231 A 47 ARG HA A 47 ARG HBy 1.0 2.929 4.883 1425 1232 A 47 ARG H A 47 ARG HA 1.0 3.347 5.577 1426 1233 A 47 ARG HA A 47 ARG HBx 1.0 3.350 5.582 1427 1233 A 47 ARG HA A 47 ARG HBy 1.0 3.350 5.582 1428 1234 A 47 ARG H A 47 ARG HBx 1.0 3.312 5.520 1429 1234 A 47 ARG H A 47 ARG HBy 1.0 3.312 5.520 1430 1235 A 49 ASP H A 50 ASN HBy 1.0 3.030 5.050 1431 1236 A 50 ASN HA A 50 ASN HBx 1.0 2.709 4.515 1432 1237 A 50 ASN HA A 50 ASN HBy 1.0 2.649 4.415 1433 1238 A 50 ASN H A 50 ASN HBx 1.0 3.398 5.664 1434 1239 A 50 ASN H A 50 ASN HBy 1.0 3.444 5.740 1435 1240 A 51 VAL HGx% A 51 VAL HA 1.0 3.562 5.938 1436 1241 A 51 VAL HGy% A 51 VAL HA 1.0 3.655 6.091 1437 1242 A 51 VAL HA A 52 PRO HA 1.0 3.381 5.635 1438 1243 A 51 VAL HA A 52 PRO HDx 1.0 3.489 5.815 1439 1243 A 51 VAL HA A 52 PRO HDy 1.0 3.489 5.815 1440 1244 A 51 VAL HGx% A 51 VAL HB 1.0 3.078 5.130 1441 1245 A 51 VAL HGy% A 51 VAL HB 1.0 3.169 5.283 1442 1246 A 51 VAL H A 51 VAL HB 1.0 3.058 5.096 1443 1247 A 51 VAL HGx% A 50 ASN HBy 1.0 3.161 5.269 1444 1248 A 51 VAL HGx% A 51 VAL HA 1.0 2.840 4.734 1445 1249 A 51 VAL HGx% A 51 VAL HB 1.0 2.531 4.219 1446 1250 A 51 VAL HGx% A 51 VAL H 1.0 2.732 4.554 1447 1251 A 51 VAL HGy% A 50 ASN HBx 1.0 3.329 5.549 1448 1252 A 51 VAL HGy% A 51 VAL HA 1.0 2.828 4.714 1449 1253 A 51 VAL HGy% A 51 VAL HB 1.0 2.639 4.399 1450 1254 A 51 VAL HGy% A 51 VAL H 1.0 2.699 4.499 1451 1255 A 51 VAL HGy% A 52 PRO HDx 1.0 2.888 4.812 1452 1255 A 51 VAL HGy% A 52 PRO HDy 1.0 2.888 4.812 1453 1256 A 52 PRO HA A 52 PRO HBx 1.0 3.031 5.053 1454 1257 A 52 PRO HA A 52 PRO HBy 1.0 3.106 5.178 1455 1258 A 52 PRO HA A 52 PRO HBx 1.0 3.048 5.080 1456 1259 A 52 PRO HA A 52 PRO HBy 1.0 3.052 5.086 1457 1260 A 52 PRO HBx A 52 PRO HBy 1.0 2.651 4.419 1458 1261 A 52 PRO HA A 52 PRO HDx 1.0 3.307 5.511 1459 1261 A 52 PRO HDy A 52 PRO HA 1.0 3.307 5.511 1460 1262 A 52 PRO HBx A 52 PRO HDx 1.0 3.763 6.271 1461 1262 A 52 PRO HDy A 52 PRO HBx 1.0 3.763 6.271 1462 1263 A 52 PRO HBy A 52 PRO HDx 1.0 3.114 5.190 1463 1263 A 52 PRO HDy A 52 PRO HBy 1.0 3.114 5.190 1464 1264 A 53 SER H A 53 SER HBx 1.0 3.721 6.201 1465 1264 A 53 SER H A 53 SER HBy 1.0 3.721 6.201 1466 1265 A 54 HIS HA A 54 HIS HBx 1.0 3.472 5.786 1467 1265 A 54 HIS HA A 54 HIS HBy 1.0 3.472 5.786 1468 1266 A 54 HIS H A 54 HIS HBx 1.0 4.651 7.753 1469 1266 A 54 HIS H A 54 HIS HBy 1.0 4.651 7.753 1470 1267 A 57 HIS H A 57 HIS HBx 1.0 3.443 5.739 1471 1268 A 57 HIS H A 57 HIS HBy 1.0 3.427 5.713 1472 1269 A 58 SER H A 57 HIS HBy 1.0 3.602 6.004 1473 1270 A 58 SER HBy A 32 THR HG2% 1.0 2.969 4.947 1474 1270 A 32 THR HG1 A 58 SER HBy 1.0 2.969 4.947 1475 1271 A 57 HIS HBy A 58 SER HBy 1.0 4.014 6.690 1476 1272 A 57 HIS H A 58 SER HBy 1.0 3.869 6.449 1477 1273 A 58 SER HA A 58 SER HBx 1.0 2.905 4.843 1478 1274 A 58 SER HA A 58 SER HBy 1.0 3.217 5.363 1479 1275 A 58 SER H A 58 SER HBx 1.0 2.967 4.945 1480 1276 A 58 SER H A 58 SER HBy 1.0 3.116 5.194 1481 1277 A 58 SER HA A 59 SER HBy 1.0 2.888 4.814 1482 1278 A 59 SER HA A 59 SER HBy 1.0 2.873 4.787 1483 1279 A 59 SER H A 59 SER HBy 1.0 3.351 5.585 1484 1280 A 59 SER HBy A 60 LYS H 1.0 3.393 5.655 1485 1281 A 59 SER HBy A 90 GLN HA 1.0 3.449 5.749 1486 1282 A 61 ILE HA A 61 ILE HB 1.0 3.832 6.386 1487 1283 A 61 ILE HB A 61 ILE HD1% 1.0 2.838 4.730 1488 1284 A 61 ILE HB A 61 ILE HG2% 1.0 2.917 4.861 1489 1285 A 61 ILE H A 61 ILE HB 1.0 3.329 5.549 1490 1286 A 61 ILE HA A 61 ILE HD1% 1.0 3.273 5.455 1491 1287 A 61 ILE HB A 61 ILE HD1% 1.0 2.281 3.801 1492 1288 A 61 ILE H A 61 ILE HD1% 1.0 2.945 4.909 1493 1289 A 61 ILE HA A 61 ILE HG2% 1.0 2.854 4.756 1494 1290 A 61 ILE HB A 61 ILE HG2% 1.0 2.441 4.067 1495 1291 A 61 ILE HD1% A 61 ILE HG2% 1.0 2.107 3.511 1496 1292 A 61 ILE H A 61 ILE HG2% 1.0 3.062 5.102 1497 1293 A 61 ILE HG2% A 62 LYS H 1.0 2.787 4.645 1498 1294 A 61 ILE HG2% A 86 LEU HDx% 1.0 1.983 3.305 1499 1294 A 61 ILE HG2% A 86 LEU HDy% 1.0 1.983 3.305 1500 1295 A 62 LYS HA A 62 LYS HBx 1.0 3.617 6.029 1501 1295 A 62 LYS HA A 62 LYS HBy 1.0 3.617 6.029 1502 1296 A 62 LYS HBx A 62 LYS HDx 1.0 2.889 4.815 1503 1296 A 62 LYS HDy A 62 LYS HBx 1.0 2.889 4.815 1504 1296 A 62 LYS HBy A 62 LYS HDy 1.0 2.889 4.815 1505 1296 A 62 LYS HBy A 62 LYS HDx 1.0 2.889 4.815 1506 1297 A 62 LYS H A 62 LYS HBx 1.0 3.957 6.595 1507 1297 A 62 LYS H A 62 LYS HBy 1.0 3.957 6.595 1508 1298 A 63 MET H A 62 LYS HBx 1.0 3.933 6.555 1509 1298 A 62 LYS HBy A 63 MET H 1.0 3.933 6.555 1510 1299 A 62 LYS HA A 62 LYS HDx 1.0 3.365 5.609 1511 1299 A 62 LYS HA A 62 LYS HDy 1.0 3.365 5.609 1512 1300 A 62 LYS HBy A 62 LYS HDx 1.0 2.846 4.742 1513 1300 A 62 LYS HBx A 62 LYS HDx 1.0 2.846 4.742 1514 1300 A 62 LYS HDy A 62 LYS HBx 1.0 2.846 4.742 1515 1300 A 62 LYS HBy A 62 LYS HDy 1.0 2.846 4.742 1516 1301 A 62 LYS H A 62 LYS HDx 1.0 3.725 6.207 1517 1301 A 62 LYS H A 62 LYS HDy 1.0 3.725 6.207 1518 1302 A 63 MET H A 62 LYS HDx 1.0 3.795 6.325 1519 1302 A 62 LYS HDy A 63 MET H 1.0 3.795 6.325 1520 1303 A 63 MET HA A 63 MET HE% 1.0 3.042 5.070 1521 1304 A 63 MET H A 63 MET HE% 1.0 3.187 5.313 1522 1305 A 63 MET HE% A 72 VAL HGy% 1.0 2.128 3.546 1523 1306 A 63 MET HE% A 81 THR HG2% 1.0 2.689 4.481 1524 1306 A 81 THR HG1 A 63 MET HE% 1.0 2.689 4.481 1525 1307 A 63 MET H A 63 MET HGx 1.0 4.119 6.865 1526 1307 A 63 MET H A 63 MET HGy 1.0 4.119 6.865 1527 1308 A 64 TYR H A 63 MET HGx 1.0 3.358 5.598 1528 1308 A 63 MET HGy A 64 TYR H 1.0 3.358 5.598 1529 1309 A 72 VAL HGy% A 63 MET HBx 1.0 3.093 5.155 1530 1309 A 63 MET HBy A 72 VAL HGy% 1.0 3.093 5.155 1531 1310 A 64 TYR HA A 64 TYR HD% 1.0 3.401 5.669 1532 1311 A 64 TYR H A 64 TYR HA 1.0 3.698 6.162 1533 1312 A 64 TYR H A 64 TYR HA 1.0 3.669 6.115 1534 1313 A 64 TYR HA A 65 ASP H 1.0 3.062 5.104 1535 1314 A 72 VAL H A 64 TYR HA 1.0 3.611 6.019 1536 1315 A 65 ASP HA A 65 ASP HBx 1.0 3.364 5.606 1537 1315 A 65 ASP HA A 65 ASP HBy 1.0 3.364 5.606 1538 1316 A 65 ASP H A 65 ASP HBx 1.0 3.146 5.242 1539 1316 A 65 ASP H A 65 ASP HBy 1.0 3.146 5.242 1540 1317 A 71 TRP HA A 65 ASP HBx 1.0 3.819 6.365 1541 1317 A 71 TRP HA A 65 ASP HBy 1.0 3.819 6.365 1542 1318 A 72 VAL HGx% A 65 ASP HBx 1.0 3.031 5.051 1543 1318 A 72 VAL HGx% A 65 ASP HBy 1.0 3.031 5.051 1544 1319 A 65 ASP H A 66 GLU HA 1.0 3.134 5.222 1545 1320 A 66 GLU HA A 66 GLU HBx 1.0 2.799 4.665 1546 1320 A 66 GLU HA A 66 GLU HBy 1.0 2.799 4.665 1547 1321 A 66 GLU HA A 66 GLU HGx 1.0 2.947 4.913 1548 1321 A 66 GLU HA A 66 GLU HGy 1.0 2.947 4.913 1549 1322 A 66 GLU H A 66 GLU HA 1.0 3.169 5.281 1550 1323 A 65 ASP H A 66 GLU HBx 1.0 3.350 5.584 1551 1323 A 65 ASP H A 66 GLU HBy 1.0 3.350 5.584 1552 1324 A 66 GLU HA A 66 GLU HBx 1.0 2.914 4.856 1553 1324 A 66 GLU HA A 66 GLU HBy 1.0 2.914 4.856 1554 1325 A 66 GLU HBy A 66 GLU HGx 1.0 2.810 4.682 1555 1325 A 66 GLU HBx A 66 GLU HGx 1.0 2.810 4.682 1556 1325 A 66 GLU HGy A 66 GLU HBx 1.0 2.810 4.682 1557 1325 A 66 GLU HBy A 66 GLU HGy 1.0 2.810 4.682 1558 1326 A 66 GLU H A 66 GLU HBx 1.0 2.997 4.995 1559 1326 A 66 GLU H A 66 GLU HBy 1.0 2.997 4.995 1560 1327 A 66 GLU HA A 66 GLU HGx 1.0 2.993 4.989 1561 1327 A 66 GLU HA A 66 GLU HGy 1.0 2.993 4.989 1562 1328 A 66 GLU H A 66 GLU HBx 1.0 2.941 4.901 1563 1328 A 66 GLU H A 66 GLU HBy 1.0 2.941 4.901 1564 1329 A 67 GLU HA A 67 GLU HBx 1.0 2.440 4.066 1565 1329 A 67 GLU HA A 67 GLU HBy 1.0 2.440 4.066 1566 1330 A 67 GLU H A 67 GLU HA 1.0 3.098 5.164 1567 1331 A 67 GLU HA A 68 LEU HDx% 1.0 3.536 5.894 1568 1332 A 68 LEU H A 67 GLU HA 1.0 3.422 5.704 1569 1333 A 67 GLU HA A 67 GLU HBx 1.0 2.612 4.354 1570 1333 A 67 GLU HA A 67 GLU HBy 1.0 2.612 4.354 1571 1334 A 67 GLU H A 67 GLU HBx 1.0 2.702 4.504 1572 1334 A 67 GLU H A 67 GLU HBy 1.0 2.702 4.504 1573 1335 A 68 LEU HDy% A 67 GLU HBx 1.0 3.299 5.499 1574 1335 A 67 GLU HBy A 68 LEU HDy% 1.0 3.299 5.499 1575 1336 A 68 LEU H A 67 GLU HBx 1.0 2.963 4.937 1576 1336 A 68 LEU H A 67 GLU HBy 1.0 2.963 4.937 1577 1337 A 67 GLU HA A 67 GLU HGx 1.0 2.767 4.613 1578 1337 A 67 GLU HA A 67 GLU HGy 1.0 2.767 4.613 1579 1338 A 67 GLU H A 67 GLU HGx 1.0 3.029 5.049 1580 1338 A 67 GLU H A 67 GLU HGy 1.0 3.029 5.049 1581 1339 A 68 LEU HDy% A 67 GLU HGx 1.0 2.982 4.970 1582 1339 A 67 GLU HGy A 68 LEU HDy% 1.0 2.982 4.970 1583 1340 A 68 LEU HA A 68 LEU HBy 1.0 2.957 4.929 1584 1341 A 68 LEU HDy% A 68 LEU HA 1.0 2.723 4.537 1585 1342 A 68 LEU HG A 68 LEU HA 1.0 3.467 5.779 1586 1343 A 68 LEU H A 68 LEU HA 1.0 3.625 6.043 1587 1344 A 68 LEU HA A 69 ASN H 1.0 3.658 6.096 1588 1345 A 68 LEU HBx A 67 GLU HBx 1.0 3.490 5.816 1589 1345 A 67 GLU HBy A 68 LEU HBx 1.0 3.490 5.816 1590 1346 A 68 LEU HA A 68 LEU HBy 1.0 3.242 5.404 1591 1347 A 68 LEU HA A 68 LEU HBx 1.0 3.195 5.325 1592 1348 A 68 LEU HBx A 68 LEU HDx% 1.0 2.721 4.535 1593 1349 A 68 LEU HG A 68 LEU HBy 1.0 3.112 5.186 1594 1350 A 68 LEU HG A 68 LEU HBx 1.0 3.120 5.200 1595 1351 A 68 LEU H A 68 LEU HBy 1.0 3.490 5.818 1596 1352 A 68 LEU H A 68 LEU HBx 1.0 3.599 5.997 1597 1353 A 69 ASN H A 68 LEU HBy 1.0 3.701 6.169 1598 1354 A 68 LEU HBx A 69 ASN H 1.0 3.675 6.125 1599 1355 A 68 LEU HA A 68 LEU HDx% 1.0 2.827 4.711 1600 1356 A 68 LEU HDx% A 68 LEU HBy 1.0 2.470 4.116 1601 1357 A 68 LEU HDy% A 68 LEU HDx% 1.0 1.411 2.351 1602 1358 A 68 LEU HG A 68 LEU HDx% 1.0 2.285 3.809 1603 1359 A 68 LEU H A 68 LEU HDx% 1.0 3.092 5.154 1604 1360 A 69 ASN H A 68 LEU HDx% 1.0 3.271 5.451 1605 1361 A 68 LEU HDy% A 67 GLU HBx 1.0 2.737 4.561 1606 1361 A 67 GLU HBy A 68 LEU HDy% 1.0 2.737 4.561 1607 1362 A 68 LEU HDy% A 68 LEU HA 1.0 2.218 3.698 1608 1363 A 68 LEU HDy% A 68 LEU HBx 1.0 2.541 4.235 1609 1364 A 68 LEU HG A 68 LEU HDy% 1.0 2.285 3.809 1610 1365 A 68 LEU H A 68 LEU HDy% 1.0 2.852 4.754 1611 1366 A 68 LEU HDy% A 69 ASN H 1.0 3.129 5.215 1612 1367 A 68 LEU HG A 68 LEU HA 1.0 3.210 5.350 1613 1368 A 68 LEU HG A 68 LEU HBx 1.0 2.895 4.825 1614 1369 A 68 LEU HG A 68 LEU HDy% 1.0 2.502 4.170 1615 1370 A 68 LEU HG A 68 LEU H 1.0 3.143 5.239 1616 1371 A 68 LEU HG A 69 ASN H 1.0 3.505 5.841 1617 1372 A 68 LEU HBx A 69 ASN HA 1.0 3.588 5.980 1618 1373 A 68 LEU HDy% A 69 ASN HA 1.0 3.839 6.399 1619 1374 A 68 LEU H A 69 ASN HA 1.0 3.429 5.715 1620 1375 A 69 ASN HA A 69 ASN HBy 1.0 2.875 4.791 1621 1376 A 69 ASN HA A 69 ASN HBy 1.0 3.042 5.070 1622 1377 A 69 ASN HA A 69 ASN HBx 1.0 3.021 5.035 1623 1378 A 69 ASN H A 69 ASN HA 1.0 2.658 4.430 1624 1379 A 70 LYS H A 69 ASN HA 1.0 2.930 4.882 1625 1380 A 69 ASN HBy A 68 LEU HBy 1.0 4.002 6.670 1626 1381 A 69 ASN HA A 69 ASN HBy 1.0 2.835 4.725 1627 1382 A 69 ASN HA A 69 ASN HBx 1.0 2.879 4.799 1628 1383 A 69 ASN H A 69 ASN HBy 1.0 3.274 5.456 1629 1384 A 69 ASN H A 69 ASN HBx 1.0 3.169 5.281 1630 1385 A 70 LYS H A 69 ASN HBy 1.0 3.386 5.644 1631 1386 A 70 LYS H A 69 ASN HBx 1.0 3.346 5.576 1632 1387 A 71 TRP HA A 71 TRP HBx 1.0 3.674 6.124 1633 1388 A 71 TRP HA A 71 TRP HBy 1.0 3.788 6.314 1634 1389 A 71 TRP H A 71 TRP HBx 1.0 3.421 5.701 1635 1390 A 71 TRP HBy A 71 TRP H 1.0 3.327 5.545 1636 1391 A 72 VAL H A 71 TRP HBx 1.0 3.849 6.415 1637 1392 A 72 VAL H A 71 TRP HBy 1.0 4.001 6.667 1638 1393 A 72 VAL HA A 72 VAL HB 1.0 2.770 4.618 1639 1394 A 72 VAL HGx% A 72 VAL HB 1.0 2.376 3.960 1640 1395 A 72 VAL HGx% A 72 VAL HA 1.0 2.526 4.210 1641 1396 A 73 ASP H A 72 VAL HGy% 1.0 2.822 4.704 1642 1397 A 63 MET HA A 72 VAL HGy% 1.0 3.290 5.482 1643 1398 A 72 VAL HGx% A 63 MET HBx 1.0 2.503 4.171 1644 1398 A 72 VAL HGx% A 63 MET HBy 1.0 2.503 4.171 1645 1399 A 63 MET H A 72 VAL HGy% 1.0 3.098 5.164 1646 1400 A 72 VAL HA A 72 VAL HGy% 1.0 2.909 4.847 1647 1401 A 72 VAL HGx% A 72 VAL HB 1.0 2.345 3.907 1648 1402 A 72 VAL HB A 72 VAL HGy% 1.0 2.378 3.964 1649 1403 A 72 VAL H A 72 VAL HGy% 1.0 2.909 4.849 1650 1404 A 72 VAL H A 72 VAL HGy% 1.0 2.631 4.385 1651 1405 A 73 ASP H A 72 VAL HGy% 1.0 2.747 4.577 1652 1406 A 74 LEU HBx A 74 LEU HDx% 1.0 3.021 5.035 1653 1406 A 74 LEU HBy A 74 LEU HDx% 1.0 3.021 5.035 1654 1406 A 74 LEU HDy% A 74 LEU HBx 1.0 3.021 5.035 1655 1406 A 74 LEU HBy A 74 LEU HDy% 1.0 3.021 5.035 1656 1407 A 74 LEU HBx A 74 LEU HDx% 1.0 3.402 5.670 1657 1407 A 74 LEU HBy A 74 LEU HDx% 1.0 3.402 5.670 1658 1407 A 74 LEU HDy% A 74 LEU HBx 1.0 3.402 5.670 1659 1407 A 74 LEU HBy A 74 LEU HDy% 1.0 3.402 5.670 1660 1408 A 31 LEU HBy A 74 LEU HG 1.0 2.864 4.774 1661 1409 A 74 LEU HG A 74 LEU HBx 1.0 3.141 5.235 1662 1409 A 74 LEU HBy A 74 LEU HG 1.0 3.141 5.235 1663 1410 A 74 LEU HG A 74 LEU HDx% 1.0 2.562 4.270 1664 1410 A 74 LEU HDy% A 74 LEU HG 1.0 2.562 4.270 1665 1411 A 75 ILE HA A 75 ILE HB 1.0 2.607 4.345 1666 1412 A 75 ILE HD1% A 75 ILE HB 1.0 2.340 3.900 1667 1413 A 75 ILE HB A 75 ILE HG1x 1.0 2.835 4.725 1668 1414 A 75 ILE HB A 75 ILE HG1y 1.0 2.911 4.851 1669 1415 A 75 ILE H A 75 ILE HB 1.0 3.043 5.071 1670 1416 A 75 ILE HB A 76 ARG H 1.0 3.052 5.088 1671 1417 A 75 ILE HD1% A 74 LEU HBx 1.0 2.835 4.725 1672 1417 A 74 LEU HBy A 75 ILE HD1% 1.0 2.835 4.725 1673 1418 A 75 ILE HD1% A 75 ILE HA 1.0 2.784 4.640 1674 1419 A 75 ILE HD1% A 75 ILE HB 1.0 2.288 3.814 1675 1420 A 75 ILE HD1% A 75 ILE HG1x 1.0 2.124 3.540 1676 1421 A 75 ILE HD1% A 75 ILE HG1y 1.0 2.600 4.334 1677 1422 A 75 ILE HD1% A 75 ILE H 1.0 3.034 5.056 1678 1423 A 75 ILE HA A 75 ILE HG1x 1.0 3.289 5.481 1679 1424 A 75 ILE HA A 75 ILE HG1y 1.0 3.300 5.500 1680 1425 A 75 ILE HB A 75 ILE HG1x 1.0 2.868 4.780 1681 1426 A 75 ILE HB A 75 ILE HG1y 1.0 2.894 4.824 1682 1427 A 75 ILE HD1% A 75 ILE HG1x 1.0 2.605 4.343 1683 1428 A 75 ILE HD1% A 75 ILE HG1y 1.0 2.546 4.244 1684 1429 A 75 ILE H A 75 ILE HG1x 1.0 3.272 5.454 1685 1430 A 75 ILE HG1x A 76 ARG H 1.0 3.433 5.721 1686 1431 A 28 ILE HD1% A 76 ARG HBx 1.0 3.486 5.810 1687 1431 A 28 ILE HD1% A 76 ARG HBy 1.0 3.486 5.810 1688 1432 A 28 ILE HD1% A 76 ARG HGx 1.0 3.027 5.045 1689 1432 A 28 ILE HD1% A 76 ARG HGy 1.0 3.027 5.045 1690 1433 A 75 ILE HB A 76 ARG HBx 1.0 3.250 5.416 1691 1433 A 75 ILE HB A 76 ARG HBy 1.0 3.250 5.416 1692 1434 A 75 ILE H A 76 ARG HGx 1.0 3.497 5.827 1693 1434 A 75 ILE H A 76 ARG HGy 1.0 3.497 5.827 1694 1435 A 76 ARG HA A 76 ARG HBx 1.0 3.779 6.297 1695 1435 A 76 ARG HA A 76 ARG HBy 1.0 3.779 6.297 1696 1436 A 76 ARG HA A 76 ARG HGx 1.0 3.257 5.429 1697 1436 A 76 ARG HA A 76 ARG HGy 1.0 3.257 5.429 1698 1437 A 76 ARG HBx A 76 ARG HGx 1.0 2.696 4.494 1699 1437 A 76 ARG HGy A 76 ARG HBx 1.0 2.696 4.494 1700 1437 A 76 ARG HBy A 76 ARG HGy 1.0 2.696 4.494 1701 1437 A 76 ARG HBy A 76 ARG HGx 1.0 2.696 4.494 1702 1438 A 76 ARG HBx A 76 ARG HGx 1.0 2.546 4.244 1703 1438 A 76 ARG HGy A 76 ARG HBx 1.0 2.546 4.244 1704 1438 A 76 ARG HBy A 76 ARG HGy 1.0 2.546 4.244 1705 1438 A 76 ARG HBy A 76 ARG HGx 1.0 2.546 4.244 1706 1439 A 76 ARG H A 76 ARG HBx 1.0 3.633 6.055 1707 1439 A 76 ARG H A 76 ARG HBy 1.0 3.633 6.055 1708 1440 A 76 ARG H A 76 ARG HGx 1.0 3.299 5.499 1709 1440 A 76 ARG H A 76 ARG HGy 1.0 3.299 5.499 1710 1441 A 28 ILE HD1% A 77 GLU HA 1.0 3.113 5.187 1711 1442 A 28 ILE HG1x A 77 GLU HA 1.0 3.497 5.829 1712 1443 A 28 ILE HG2% A 77 GLU HA 1.0 2.872 4.788 1713 1444 A 76 ARG HA A 77 GLU HA 1.0 3.799 6.333 1714 1445 A 77 GLU HBy A 77 GLU HA 1.0 2.745 4.575 1715 1446 A 77 GLU H A 77 GLU HA 1.0 3.157 5.261 1716 1447 A 78 ASP H A 77 GLU HA 1.0 3.556 5.926 1717 1448 A 79 GLN H A 77 GLU HA 1.0 3.386 5.644 1718 1449 A 77 GLU HBy A 77 GLU HA 1.0 3.102 5.170 1719 1450 A 77 GLU HA A 77 GLU HBx 1.0 2.824 4.706 1720 1451 A 77 GLU HBy A 77 GLU H 1.0 3.252 5.420 1721 1452 A 77 GLU H A 77 GLU HBx 1.0 3.300 5.500 1722 1453 A 79 GLN HA A 79 GLN HGx 1.0 3.394 5.656 1723 1453 A 79 GLN HA A 79 GLN HGy 1.0 3.394 5.656 1724 1454 A 79 GLN H A 79 GLN HGx 1.0 3.469 5.781 1725 1454 A 79 GLN H A 79 GLN HGy 1.0 3.469 5.781 1726 1455 A 80 LEU HA A 81 THR HG2% 1.0 3.887 6.477 1727 1455 A 80 LEU HA A 81 THR HG1 1.0 3.887 6.477 1728 1456 A 81 THR HA A 81 THR HG2% 1.0 2.597 4.329 1729 1456 A 81 THR HA A 81 THR HG1 1.0 2.597 4.329 1730 1457 A 81 THR H A 81 THR HG2% 1.0 2.853 4.755 1731 1457 A 81 THR H A 81 THR HG1 1.0 2.853 4.755 1732 1458 A 82 ASP HBx A 81 THR HG2% 1.0 3.395 5.657 1733 1458 A 81 THR HG1 A 82 ASP HBx 1.0 3.395 5.657 1734 1459 A 82 ASP H A 81 THR HG2% 1.0 2.845 4.741 1735 1459 A 81 THR HG1 A 82 ASP H 1.0 2.845 4.741 1736 1460 A 84 CYS HBx A 81 THR HG2% 1.0 3.564 5.940 1737 1460 A 81 THR HG1 A 84 CYS HBx 1.0 3.564 5.940 1738 1461 A 84 CYS HBy A 81 THR HG2% 1.0 3.579 5.965 1739 1461 A 81 THR HG1 A 84 CYS HBy 1.0 3.579 5.965 1740 1462 A 82 ASP HA A 82 ASP HBx 1.0 2.920 4.866 1741 1463 A 82 ASP HA A 82 ASP HBy 1.0 2.977 4.963 1742 1464 A 82 ASP H A 82 ASP HA 1.0 3.034 5.056 1743 1465 A 83 TYR H A 82 ASP HA 1.0 2.801 4.667 1744 1466 A 82 ASP HBx A 81 THR HG2% 1.0 3.696 6.160 1745 1466 A 81 THR HG1 A 82 ASP HBx 1.0 3.696 6.160 1746 1467 A 82 ASP HBy A 81 THR HG2% 1.0 3.008 5.012 1747 1467 A 81 THR HG1 A 82 ASP HBy 1.0 3.008 5.012 1748 1468 A 82 ASP HA A 82 ASP HBx 1.0 2.921 4.869 1749 1469 A 82 ASP HA A 82 ASP HBy 1.0 2.947 4.913 1750 1470 A 82 ASP H A 82 ASP HBx 1.0 2.742 4.570 1751 1471 A 82 ASP H A 82 ASP HBy 1.0 2.770 4.616 1752 1472 A 83 TYR HA A 5 VAL HA 1.0 3.471 5.785 1753 1473 A 83 TYR HA A 83 TYR HBx 1.0 3.241 5.401 1754 1474 A 83 TYR HA A 83 TYR HBy 1.0 2.859 4.765 1755 1475 A 83 TYR HA A 84 CYS H 1.0 3.678 6.130 1756 1476 A 83 TYR HA A 83 TYR HBx 1.0 2.567 4.279 1757 1477 A 83 TYR HA A 83 TYR HBy 1.0 2.476 4.126 1758 1478 A 83 TYR H A 83 TYR HBx 1.0 3.388 5.646 1759 1479 A 83 TYR H A 83 TYR HBy 1.0 3.543 5.905 1760 1480 A 81 THR H A 84 CYS HBx 1.0 3.968 6.614 1761 1481 A 81 THR H A 84 CYS HBy 1.0 3.899 6.499 1762 1482 A 84 CYS HA A 84 CYS HBx 1.0 3.341 5.569 1763 1483 A 84 CYS HA A 84 CYS HBy 1.0 3.396 5.660 1764 1484 A 84 CYS HBx A 84 CYS H 1.0 3.684 6.140 1765 1485 A 84 CYS HBy A 84 CYS H 1.0 3.603 6.005 1766 1486 A 85 GLN H A 84 CYS HBx 1.0 3.549 5.915 1767 1487 A 85 GLN H A 84 CYS HBy 1.0 3.676 6.128 1768 1488 A 85 GLN HBx A 85 GLN HGx 1.0 2.376 3.960 1769 1488 A 85 GLN HBy A 85 GLN HGx 1.0 2.376 3.960 1770 1488 A 85 GLN HGy A 85 GLN HBx 1.0 2.376 3.960 1771 1488 A 85 GLN HBy A 85 GLN HGy 1.0 2.376 3.960 1772 1489 A 86 LEU HA A 86 LEU HBx 1.0 3.379 5.631 1773 1489 A 86 LEU HA A 86 LEU HBy 1.0 3.379 5.631 1774 1490 A 86 LEU HA A 86 LEU HDx% 1.0 3.061 5.103 1775 1490 A 86 LEU HA A 86 LEU HDy% 1.0 3.061 5.103 1776 1491 A 86 LEU HA A 86 LEU H 1.0 3.309 5.515 1777 1492 A 86 LEU HA A 86 LEU HBx 1.0 4.040 6.732 1778 1492 A 86 LEU HA A 86 LEU HBy 1.0 4.040 6.732 1779 1493 A 86 LEU HBx A 86 LEU HDx% 1.0 3.134 5.222 1780 1493 A 86 LEU HBy A 86 LEU HDx% 1.0 3.134 5.222 1781 1493 A 86 LEU HDy% A 86 LEU HBx 1.0 3.134 5.222 1782 1493 A 86 LEU HBy A 86 LEU HDy% 1.0 3.134 5.222 1783 1494 A 86 LEU HG A 86 LEU HBx 1.0 2.935 4.891 1784 1494 A 86 LEU HBy A 86 LEU HG 1.0 2.935 4.891 1785 1495 A 86 LEU H A 86 LEU HBx 1.0 3.778 6.298 1786 1495 A 86 LEU HBy A 86 LEU H 1.0 3.778 6.298 1787 1496 A 87 TYR HA A 86 LEU HBx 1.0 3.605 6.009 1788 1496 A 86 LEU HBy A 87 TYR HA 1.0 3.605 6.009 1789 1497 A 86 LEU HA A 86 LEU HDx% 1.0 2.745 4.575 1790 1497 A 86 LEU HA A 86 LEU HDy% 1.0 2.745 4.575 1791 1498 A 86 LEU HBx A 86 LEU HDx% 1.0 2.684 4.472 1792 1498 A 86 LEU HBy A 86 LEU HDx% 1.0 2.684 4.472 1793 1498 A 86 LEU HDy% A 86 LEU HBx 1.0 2.684 4.472 1794 1498 A 86 LEU HBy A 86 LEU HDy% 1.0 2.684 4.472 1795 1499 A 86 LEU HG A 86 LEU HDx% 1.0 2.081 3.469 1796 1499 A 86 LEU HDy% A 86 LEU HG 1.0 2.081 3.469 1797 1500 A 86 LEU H A 86 LEU HDx% 1.0 2.962 4.936 1798 1500 A 86 LEU H A 86 LEU HDy% 1.0 2.962 4.936 1799 1501 A 87 TYR H A 86 LEU HDx% 1.0 3.550 5.916 1800 1501 A 86 LEU HDy% A 87 TYR H 1.0 3.550 5.916 1801 1502 A 7 VAL HA A 86 LEU HG 1.0 3.497 5.829 1802 1503 A 86 LEU HA A 86 LEU HG 1.0 3.433 5.721 1803 1504 A 86 LEU HG A 86 LEU HBx 1.0 2.529 4.215 1804 1504 A 86 LEU HBy A 86 LEU HG 1.0 2.529 4.215 1805 1505 A 86 LEU HG A 86 LEU HBx 1.0 2.816 4.692 1806 1505 A 86 LEU HBy A 86 LEU HG 1.0 2.816 4.692 1807 1506 A 86 LEU HG A 86 LEU HDx% 1.0 1.947 3.245 1808 1506 A 86 LEU HDy% A 86 LEU HG 1.0 1.947 3.245 1809 1507 A 86 LEU H A 86 LEU HG 1.0 3.242 5.404 1810 1508 A 9 ALA HB% A 88 VAL HB 1.0 3.477 5.795 1811 1509 A 88 VAL HA A 88 VAL HB 1.0 3.826 6.376 1812 1510 A 88 VAL HGy% A 88 VAL HB 1.0 2.903 4.839 1813 1511 A 88 VAL HGy% A 88 VAL HB 1.0 2.962 4.936 1814 1512 A 88 VAL H A 88 VAL HB 1.0 3.445 5.741 1815 1513 A 9 ALA HA A 88 VAL HGx% 1.0 2.942 4.904 1816 1514 A 9 ALA HB% A 88 VAL HGx% 1.0 3.162 5.270 1817 1515 A 88 VAL HGy% A 88 VAL HA 1.0 2.785 4.643 1818 1516 A 88 VAL HGx% A 88 VAL HB 1.0 2.272 3.788 1819 1517 A 88 VAL HGy% A 88 VAL HB 1.0 2.583 4.305 1820 1518 A 88 VAL HGy% A 88 VAL H 1.0 2.829 4.715 1821 1519 A 88 VAL HGx% A 89 PHE H 1.0 3.028 5.048 1822 1520 A 88 VAL HGy% A 9 ALA HB% 1.0 3.296 5.494 1823 1521 A 88 VAL HGy% A 36 GLU HGx 1.0 3.527 5.879 1824 1522 A 86 LEU HA A 88 VAL HGy% 1.0 3.573 5.955 1825 1523 A 88 VAL HGy% A 88 VAL H 1.0 3.288 5.480 1826 1524 A 88 VAL HGy% A 89 PHE H 1.0 3.025 5.041 1827 1525 A 95 TRP HA A 95 TRP HBx 1.0 3.422 5.702 1828 1526 A 95 TRP HA A 95 TRP HBy 1.0 3.290 5.482 1829 1527 A 95 TRP H A 95 TRP HBx 1.0 3.435 5.725 1830 1528 A 95 TRP H A 95 TRP HBy 1.0 3.227 5.379 1831 1529 A 95 TRP HBx A 96 HIS H 1.0 2.997 4.995 1832 1530 A 97 LYS H A 97 LYS HBx 1.0 2.846 4.744 1833 1530 A 97 LYS H A 97 LYS HBy 1.0 2.846 4.744 1834 1531 A 102 GLU HA A 102 GLU HBx 1.0 2.557 4.261 1835 1531 A 102 GLU HA A 102 GLU HBy 1.0 2.557 4.261 1836 1532 A 102 GLU HA A 102 GLU HGx 1.0 3.043 5.071 1837 1532 A 102 GLU HA A 102 GLU HGy 1.0 3.043 5.071 1838 1533 A 102 GLU H A 102 GLU HA 1.0 2.513 4.189 1839 1534 A 102 GLU HA A 103 ILE HD1% 1.0 3.557 5.929 1840 1535 A 102 GLU HA A 102 GLU HBx 1.0 2.678 4.464 1841 1535 A 102 GLU HA A 102 GLU HBy 1.0 2.678 4.464 1842 1536 A 102 GLU HBx A 102 GLU HGx 1.0 2.639 4.399 1843 1536 A 102 GLU HBy A 102 GLU HGx 1.0 2.639 4.399 1844 1536 A 102 GLU HGy A 102 GLU HBx 1.0 2.639 4.399 1845 1536 A 102 GLU HBy A 102 GLU HGy 1.0 2.639 4.399 1846 1537 A 102 GLU H A 102 GLU HBx 1.0 2.668 4.448 1847 1537 A 102 GLU H A 102 GLU HBy 1.0 2.668 4.448 1848 1538 A 102 GLU HA A 102 GLU HGx 1.0 2.607 4.345 1849 1538 A 102 GLU HA A 102 GLU HGy 1.0 2.607 4.345 1850 1539 A 102 GLU HBx A 102 GLU HGx 1.0 2.141 3.569 1851 1539 A 102 GLU HBy A 102 GLU HGx 1.0 2.141 3.569 1852 1539 A 102 GLU HGy A 102 GLU HBx 1.0 2.141 3.569 1853 1539 A 102 GLU HBy A 102 GLU HGy 1.0 2.141 3.569 1854 1540 A 102 GLU H A 102 GLU HGx 1.0 2.555 4.257 1855 1540 A 102 GLU H A 102 GLU HGy 1.0 2.555 4.257 1856 1541 A 103 ILE HA A 103 ILE HB 1.0 3.260 5.434 1857 1542 A 103 ILE HG2% A 103 ILE HA 1.0 3.192 5.320 1858 1543 A 103 ILE H A 103 ILE HA 1.0 3.584 5.972 1859 1544 A 103 ILE HA A 103 ILE HB 1.0 3.267 5.445 1860 1545 A 103 ILE HG2% A 103 ILE HB 1.0 2.758 4.596 1861 1546 A 103 ILE H A 103 ILE HB 1.0 2.978 4.964 1862 1547 A 103 ILE HA A 103 ILE HD1% 1.0 3.041 5.069 1863 1548 A 103 ILE HB A 103 ILE HD1% 1.0 2.470 4.116 1864 1549 A 103 ILE HD1% A 103 ILE HG1x 1.0 2.671 4.451 1865 1549 A 103 ILE HD1% A 103 ILE HG1y 1.0 2.671 4.451 1866 1550 A 103 ILE H A 103 ILE HD1% 1.0 2.970 4.950 1867 1551 A 103 ILE HA A 103 ILE HG1x 1.0 3.677 6.129 1868 1551 A 103 ILE HA A 103 ILE HG1y 1.0 3.677 6.129 1869 1552 A 103 ILE HB A 103 ILE HG1x 1.0 3.107 5.179 1870 1552 A 103 ILE HB A 103 ILE HG1y 1.0 3.107 5.179 1871 1553 A 103 ILE HD1% A 103 ILE HG1x 1.0 3.325 5.543 1872 1553 A 103 ILE HD1% A 103 ILE HG1y 1.0 3.325 5.543 1873 1554 A 103 ILE HG2% A 103 ILE HA 1.0 2.558 4.264 1874 1555 A 103 ILE HG2% A 103 ILE HB 1.0 2.690 4.484 1875 1556 A 103 ILE HG2% A 103 ILE H 1.0 2.833 4.721 1876 1557 A 106 ALA HA A 106 ALA HB% 1.0 2.887 4.811 1877 1558 A 106 ALA HA A 106 ALA H 1.0 2.806 4.676 1878 1559 A 106 ALA HA A 107 MET HBx 1.0 3.212 5.354 1879 1559 A 106 ALA HA A 107 MET HBy 1.0 3.212 5.354 1880 1560 A 106 ALA HB% A 18 PHE HA 1.0 3.321 5.535 1881 1561 A 106 ALA HA A 106 ALA HB% 1.0 2.587 4.311 1882 1562 A 106 ALA HB% A 106 ALA H 1.0 2.417 4.027 1883 1563 A 107 MET HA A 107 MET HGx 1.0 3.189 5.315 1884 1563 A 107 MET HA A 107 MET HGy 1.0 3.189 5.315 1885 1564 A 107 MET H A 107 MET HGx 1.0 2.965 4.943 1886 1564 A 107 MET H A 107 MET HGy 1.0 2.965 4.943 1887 1565 A 108 LYS HA A 108 LYS HBx 1.0 2.917 4.861 1888 1565 A 108 LYS HA A 108 LYS HBy 1.0 2.917 4.861 1889 1566 A 108 LYS HA A 108 LYS HDx 1.0 3.173 5.287 1890 1566 A 108 LYS HA A 108 LYS HDy 1.0 3.173 5.287 1891 1567 A 108 LYS HDy A 108 LYS HEx 1.0 2.471 4.119 1892 1567 A 108 LYS HDx A 108 LYS HEx 1.0 2.471 4.119 1893 1567 A 108 LYS HEy A 108 LYS HDx 1.0 2.471 4.119 1894 1567 A 108 LYS HDy A 108 LYS HEy 1.0 2.471 4.119 1895 1568 A 108 LYS HDy A 108 LYS HEx 1.0 2.101 3.501 1896 1568 A 108 LYS HDx A 108 LYS HEx 1.0 2.101 3.501 1897 1568 A 108 LYS HEy A 108 LYS HDx 1.0 2.101 3.501 1898 1568 A 108 LYS HDy A 108 LYS HEy 1.0 2.101 3.501 1899 1569 A 108 LYS HA A 108 LYS HGx 1.0 3.100 5.166 1900 1569 A 108 LYS HA A 108 LYS HGy 1.0 3.100 5.166 1901 1570 A 108 LYS HEx A 108 LYS HGx 1.0 2.990 4.984 1902 1570 A 108 LYS HEy A 108 LYS HGx 1.0 2.990 4.984 1903 1570 A 108 LYS HGy A 108 LYS HEx 1.0 2.990 4.984 1904 1570 A 108 LYS HGy A 108 LYS HEy 1.0 2.990 4.984 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 VAL CGy A 20 LEU CB 1.0 3.0 7.0 2 2 A 7 VAL CB A 8 ALA CB 1.0 3.0 7.0 3 3 A 8 ALA CA A 9 ALA CA 1.0 3.0 7.0 4 4 A 8 ALA CB A 9 ALA CA 1.0 3.0 7.0 5 5 A 8 ALA CB A 38 ALA CB 1.0 3.0 7.0 6 6 A 8 ALA CB A 9 ALA CB 1.0 3.0 7.0 7 7 A 9 ALA CB A 11 ILE CD1 1.0 3.0 7.0 8 8 A 9 ALA CB A 11 ILE CB 1.0 3.0 7.0 9 9 A 9 ALA CB A 11 ILE CD1 1.0 3.0 7.0 10 10 A 11 ILE CD1 A 39 PHE CB 1.0 3.0 7.0 11 11 A 11 ILE CD1 A 43 ILE CD1 1.0 3.0 7.0 12 12 A 43 ILE CD1 A 11 ILE CG2 1.0 3.0 7.0 13 13 A 28 ILE CA A 31 LEU CB 1.0 3.0 7.0 14 14 A 31 LEU CB A 28 ILE CD1 1.0 3.0 7.0 15 15 A 28 ILE CD1 A 31 LEU CG 1.0 3.0 7.0 16 16 A 28 ILE CD1 A 54 HIS CA 1.0 3.0 7.0 17 17 A 28 ILE CG2 A 61 ILE CD1 1.0 3.0 7.0 18 18 A 28 ILE CA A 31 LEU CB 1.0 3.0 7.0 19 19 A 31 LEU CDy A 35 ALA CB 1.0 3.0 7.0 20 20 A 35 ALA CB A 31 LEU CDx 1.0 3.0 7.0 21 21 A 31 LEU CDy A 35 ALA CA 1.0 3.0 7.0 22 22 A 7 VAL CB A 35 ALA CB 1.0 3.0 7.0 23 23 A 31 LEU CDy A 35 ALA CB 1.0 3.0 7.0 24 24 A 35 ALA CB A 31 LEU CDx 1.0 3.0 7.0 25 25 A 35 ALA CB A 36 GLU CG 1.0 3.0 7.0 26 26 A 8 ALA CB A 38 ALA CB 1.0 3.0 7.0 27 27 A 28 ILE CG2 A 61 ILE CD1 1.0 3.0 7.0 28 28 A 61 ILE CG2 A 86 LEU CG 1.0 3.0 7.0 29 29 A 65 ASP CB A 72 VAL CGx 1.0 3.0 7.0 30 30 A 68 LEU CDy A 67 GLU CB 1.0 3.0 7.0 31 31 A 67 GLU CB A 68 LEU CDx 1.0 3.0 7.0 32 32 A 65 ASP CB A 72 VAL CGx 1.0 3.0 7.0 33 33 A 28 ILE CD1 A 76 ARG CG 1.0 3.0 7.0 34 34 A 31 LEU CDx A 76 ARG CG 1.0 3.0 7.0 35 35 A 61 ILE CG2 A 86 LEU CG 1.0 3.0 7.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 ALA N A 2 ALA CA A 2 ALA C 1.0 -131.79 -80.77 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 PHE N 1.0 109.11 144.13 PSI 3 3 A 2 ALA C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -115.78 -92.68 PHI 4 4 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 LEU N 1.0 110.42 141.40 PSI 5 5 A 3 PHE C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -131.09 -92.73 PHI 6 6 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 VAL N 1.0 113.16 162.68 PSI 7 7 A 4 LEU C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -162.16 -131.04 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLN N 1.0 149.15 166.29 PSI 9 9 A 5 VAL C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -134.81 -103.83 PHI 10 10 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 VAL N 1.0 138.75 169.23 PSI 11 11 A 6 GLN C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -147.94 -122.82 PHI 12 12 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ALA N 1.0 139.11 161.37 PSI 13 13 A 7 VAL C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -144.26 -103.96 PHI 14 14 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ALA N 1.0 138.69 164.89 PSI 15 15 A 8 ALA C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -169.86 -103.54 PHI 16 16 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ASP N 1.0 139.24 166.08 PSI 17 17 A 9 ALA C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -143.38 -87.26 PHI 18 18 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 ILE N 1.0 107.47 148.63 PSI 19 19 A 13 ASN C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -130.14 -106.90 PHI 20 20 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 LYS N 1.0 125.37 162.67 PSI 21 21 A 14 ASN C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -120.92 -86.14 PHI 22 22 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 VAL N 1.0 94.31 134.11 PSI 23 23 A 15 LYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -152.20 -96.94 PHI 24 24 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ASN N 1.0 112.29 161.23 PSI 25 25 A 16 VAL C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -129.47 -109.53 PHI 26 26 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 PHE N 1.0 121.43 151.23 PSI 27 27 A 17 ASN C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -127.50 -110.04 PHI 28 28 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 GLU N 1.0 124.37 149.07 PSI 29 29 A 18 PHE C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -128.29 -97.85 PHI 30 30 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 LEU N 1.0 112.89 137.29 PSI 31 31 A 19 GLU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -126.75 -100.61 PHI 32 32 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 127.06 158.74 PSI 33 33 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -132.73 -113.27 PHI 34 34 A 21 SER N A 21 SER CA A 21 SER C A 22 PHE N 1.0 109.69 145.99 PSI 35 35 A 21 SER C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -124.65 -98.49 PHI 36 36 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 PRO N 1.0 107.36 150.86 PSI 37 37 A 26 PRO C A 27 SER N A 27 SER CA A 27 SER C 1.0 -110.93 -80.91 PHI 38 38 A 27 SER N A 27 SER CA A 27 SER C A 28 ILE N 1.0 157.43 176.43 PSI 39 39 A 28 ILE C A 29 SER N A 29 SER CA A 29 SER C 1.0 -98.61 -59.75 PHI 40 40 A 29 SER N A 29 SER CA A 29 SER C A 30 GLU N 1.0 -49.20 5.14 PSI 41 41 A 29 SER C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -72.23 -57.95 PHI 42 42 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LEU N 1.0 -37.57 -23.31 PSI 43 43 A 30 GLU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -73.63 -61.23 PHI 44 44 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 THR N 1.0 -46.23 -35.47 PSI 45 45 A 31 LEU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -66.68 -55.26 PHI 46 46 A 32 THR N A 32 THR CA A 32 THR C A 33 ARG N 1.0 -55.94 -36.80 PSI 47 47 A 32 THR C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -65.65 -55.11 PHI 48 48 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 SER N 1.0 -46.92 -35.68 PSI 49 49 A 33 ARG C A 34 SER N A 34 SER CA A 34 SER C 1.0 -73.09 -59.61 PHI 50 50 A 34 SER N A 34 SER CA A 34 SER C A 35 ALA N 1.0 -46.56 -27.40 PSI 51 51 A 34 SER C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -69.30 -60.62 PHI 52 52 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 GLU N 1.0 -46.32 -39.48 PSI 53 53 A 35 ALA C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -73.38 -58.30 PHI 54 54 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 THR N 1.0 -42.90 -32.10 PSI 55 55 A 36 GLU C A 37 THR N A 37 THR CA A 37 THR C 1.0 -78.81 -62.63 PHI 56 56 A 37 THR N A 37 THR CA A 37 THR C A 38 ALA N 1.0 -44.30 -31.16 PSI 57 57 A 37 THR C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -66.49 -53.95 PHI 58 58 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 PHE N 1.0 -53.13 -28.25 PSI 59 59 A 38 ALA C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -77.64 -63.00 PHI 60 60 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 SER N 1.0 -43.69 -27.19 PSI 61 61 A 39 PHE C A 40 SER N A 40 SER CA A 40 SER C 1.0 -78.95 -63.03 PHI 62 62 A 40 SER N A 40 SER CA A 40 SER C A 41 ASN N 1.0 -44.15 -30.43 PSI 63 63 A 40 SER C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -69.34 -60.62 PHI 64 64 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 GLU N 1.0 -46.68 -30.36 PSI 65 65 A 41 ASN C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -87.28 -52.26 PHI 66 66 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ILE N 1.0 -52.63 -23.87 PSI 67 67 A 42 GLU C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -68.96 -59.12 PHI 68 68 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 SER N 1.0 -51.60 -33.28 PSI 69 69 A 43 ILE C A 44 SER N A 44 SER CA A 44 SER C 1.0 -71.60 -55.58 PHI 70 70 A 44 SER N A 44 SER CA A 44 SER C A 45 LEU N 1.0 -41.51 -23.01 PSI 71 71 A 44 SER C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -78.62 -61.82 PHI 72 72 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ARG N 1.0 -42.80 -27.34 PSI 73 73 A 46 ARG C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -103.68 -73.58 PHI 74 74 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 PRO N 1.0 113.45 154.93 PSI 75 75 A 50 ASN C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -117.64 -91.90 PHI 76 76 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 PRO N 1.0 101.04 143.90 PSI 77 77 A 51 VAL C A 52 PRO N A 52 PRO CA A 52 PRO C 1.0 -79.37 -59.71 PHI 78 78 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 SER N 1.0 137.10 158.36 PSI 79 79 A 54 HIS C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -123.58 -81.76 PHI 80 80 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 PHE N 1.0 118.60 147.74 PSI 81 81 A 55 LYS C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -123.14 -87.66 PHI 82 82 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 HIS N 1.0 116.08 127.76 PSI 83 83 A 56 PHE C A 57 HIS N A 57 HIS CA A 57 HIS C 1.0 -137.34 -100.58 PHI 84 84 A 57 HIS N A 57 HIS CA A 57 HIS C A 58 SER N 1.0 111.75 152.19 PSI 85 85 A 57 HIS C A 58 SER N A 58 SER CA A 58 SER C 1.0 -111.32 -80.62 PHI 86 86 A 58 SER N A 58 SER CA A 58 SER C A 59 SER N 1.0 124.46 143.50 PSI 87 87 A 60 LYS C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -121.22 -93.58 PHI 88 88 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 LYS N 1.0 118.00 147.68 PSI 89 89 A 61 ILE C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -140.83 -112.91 PHI 90 90 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 MET N 1.0 141.57 160.77 PSI 91 91 A 62 LYS C A 63 MET N A 63 MET CA A 63 MET C 1.0 -141.22 -113.28 PHI 92 92 A 63 MET N A 63 MET CA A 63 MET C A 64 TYR N 1.0 116.31 136.71 PSI 93 93 A 63 MET C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -102.93 -68.47 PHI 94 94 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 ASP N 1.0 107.90 131.78 PSI 95 95 A 66 GLU C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -81.96 -66.02 PHI 96 96 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 LEU N 1.0 -41.57 -13.27 PSI 97 97 A 67 GLU C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -98.91 -75.95 PHI 98 98 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 ASN N 1.0 -21.43 2.93 PSI 99 99 A 69 ASN C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -150.92 -101.66 PHI 100 100 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 TRP N 1.0 141.78 172.58 PSI 101 101 A 70 LYS C A 71 TRP N A 71 TRP CA A 71 TRP C 1.0 -105.67 -71.09 PHI 102 102 A 71 TRP N A 71 TRP CA A 71 TRP C A 72 VAL N 1.0 130.16 155.04 PSI 103 103 A 71 TRP C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -133.24 -85.58 PHI 104 104 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ASP N 1.0 154.60 169.30 PSI 105 105 A 73 ASP C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -116.55 -81.05 PHI 106 106 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ILE N 1.0 76.46 119.04 PSI 107 107 A 74 LEU C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -123.59 -90.31 PHI 108 108 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 ARG N 1.0 134.35 153.79 PSI 109 109 A 75 ILE C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -140.67 -116.79 PHI 110 110 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 GLU N 1.0 142.55 174.63 PSI 111 111 A 78 ASP C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -93.15 -60.05 PHI 112 112 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 LEU N 1.0 -48.24 -21.16 PSI 113 113 A 79 GLN C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -119.90 -88.88 PHI 114 114 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 THR N 1.0 -30.48 3.54 PSI 115 115 A 84 CYS C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -141.73 -108.39 PHI 116 116 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 LEU N 1.0 111.28 153.22 PSI 117 117 A 85 GLN C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -122.68 -103.66 PHI 118 118 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 TYR N 1.0 119.08 140.08 PSI 119 119 A 86 LEU C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -135.35 -98.93 PHI 120 120 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 VAL N 1.0 112.36 130.24 PSI 121 121 A 87 TYR C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -122.81 -102.97 PHI 122 122 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 PHE N 1.0 107.61 136.55 PSI 123 123 A 88 VAL C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -119.78 -88.92 PHI 124 124 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 GLN N 1.0 123.62 143.60 PSI 125 125 A 89 PHE C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -149.92 -120.52 PHI 126 126 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 PRO N 1.0 133.82 171.02 PSI 127 127 A 96 HIS C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -117.12 -77.94 PHI 128 128 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 GLU N 1.0 118.99 145.39 PSI 129 129 A 97 LYS C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -106.39 -70.21 PHI 130 130 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 SER N 1.0 110.14 149.32 PSI 131 131 A 98 GLU C A 99 SER N A 99 SER CA A 99 SER C 1.0 -147.12 -97.90 PHI 132 132 A 99 SER N A 99 SER CA A 99 SER C A 100 GLN N 1.0 123.01 164.71 PSI 133 133 A 104 PRO C A 105 PRO N A 105 PRO CA A 105 PRO C 1.0 -75.63 -62.77 PHI 134 134 A 105 PRO N A 105 PRO CA A 105 PRO C A 106 ALA N 1.0 138.44 154.92 PSI 135 135 A 105 PRO C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -98.73 -73.61 PHI 136 136 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 MET N 1.0 111.27 140.19 PSI 137 137 A 106 ALA C A 107 MET N A 107 MET CA A 107 MET C 1.0 -129.43 -104.19 PHI 138 138 A 107 MET N A 107 MET CA A 107 MET C A 108 LYS N 1.0 124.77 156.59 PSI 139 139 A 107 MET C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -115.17 -69.15 PHI 140 140 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 PRO N 1.0 98.59 156.59 PSI stop_ save_