data_nef_c15466_2jv4 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 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 0 GLY start . false 2 A 1 SER middle . . 3 A 2 MET middle . . 4 A 3 VAL middle . . 5 A 4 ASN middle . . 6 A 5 THR middle . . 7 A 6 GLY middle . false 8 A 7 LEU middle . . 9 A 8 PRO middle . false 10 A 9 ALA middle . . 11 A 10 GLY middle . false 12 A 11 TRP middle . . 13 A 12 GLU middle . . 14 A 13 VAL middle . . 15 A 14 ARG middle . . 16 A 15 HIS middle . . 17 A 16 SER middle . . 18 A 17 ASN middle . . 19 A 18 SER middle . . 20 A 19 LYS middle . . 21 A 20 ASN middle . . 22 A 21 LEU middle . . 23 A 22 PRO middle . false 24 A 23 TYR middle . . 25 A 24 TYR middle . . 26 A 25 PHE middle . . 27 A 26 ASN middle . . 28 A 27 PRO middle . false 29 A 28 ALA middle . . 30 A 29 THR middle . . 31 A 30 ARG middle . . 32 A 31 GLU middle . . 33 A 32 SER middle . . 34 A 33 ARG middle . . 35 A 34 TRP middle . . 36 A 35 GLU middle . . 37 A 36 PRO middle . false 38 A 37 PRO middle . false 39 A 38 ALA middle . . 40 A 39 ASP middle . . 41 A 40 THR middle . . 42 A 41 ASP middle . . 43 A 42 MET middle . . 44 A 43 GLU middle . . 45 A 44 THR middle . . 46 A 45 LEU middle . . 47 A 46 LYS middle . . 48 A 47 MET middle . . 49 A 48 TYR middle . . 50 A 49 MET middle . . 51 A 50 ALA middle . . 52 A 51 THR middle . . 53 A 52 TYR middle . . 54 A 53 HIS end . . 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 SER H H 1 8.750 0.020 A 1 SER HA H 1 4.525 0.020 A 1 SER HBx H 1 3.867 0.020 A 1 SER HBy H 1 3.867 0.020 A 1 SER CA C 13 58.881 0.400 A 1 SER CB C 13 64.471 0.400 A 1 SER N N 15 115.758 0.400 A 2 MET H H 1 8.686 0.020 A 2 MET HA H 1 4.575 0.020 A 2 MET HBx H 1 2.042 0.020 A 2 MET HBy H 1 2.123 0.020 A 2 MET HGx H 1 2.576 0.020 A 2 MET HGy H 1 2.634 0.020 A 2 MET CA C 13 56.193 0.400 A 2 MET N N 15 123.057 0.400 A 3 VAL H H 1 8.308 0.020 A 3 VAL HA H 1 4.152 0.020 A 3 VAL HB H 1 2.075 0.020 A 3 VAL HGx% H 1 0.972 0.020 A 3 VAL HGy% H 1 0.972 0.020 A 3 VAL CA C 13 62.752 0.400 A 3 VAL CB C 13 33.493 0.400 A 3 VAL CG1 C 13 21.493 0.400 A 3 VAL N N 15 121.985 0.400 A 4 ASN H H 1 8.636 0.020 A 4 ASN HA H 1 4.810 0.020 A 4 ASN HBx H 1 2.727 0.020 A 4 ASN HBy H 1 2.842 0.020 A 4 ASN CA C 13 53.369 0.400 A 4 ASN CB C 13 39.400 0.400 A 4 ASN N N 15 123.841 0.400 A 5 THR H H 1 8.183 0.020 A 5 THR HA H 1 3.567 0.020 A 5 THR HB H 1 3.694 0.020 A 5 THR HG2% H 1 0.391 0.020 A 5 THR CA C 13 62.758 0.400 A 5 THR CB C 13 71.602 0.400 A 5 THR CG2 C 13 20.820 0.400 A 5 THR N N 15 112.104 0.400 A 6 GLY H H 1 7.864 0.020 A 6 GLY HAx H 1 3.707 0.020 A 6 GLY HAy H 1 4.370 0.020 A 6 GLY CA C 13 45.750 0.400 A 6 GLY N N 15 104.767 0.400 A 7 LEU H H 1 8.014 0.020 A 7 LEU HA H 1 4.351 0.020 A 7 LEU HBx H 1 1.284 0.020 A 7 LEU HBy H 1 1.637 0.020 A 7 LEU HDx% H 1 0.692 0.020 A 7 LEU HDy% H 1 0.889 0.020 A 7 LEU HG H 1 1.497 0.020 A 7 LEU CA C 13 54.126 0.400 A 7 LEU CB C 13 41.678 0.400 A 7 LEU CD1 C 13 25.109 0.400 A 7 LEU CG C 13 27.600 0.400 A 7 LEU N N 15 121.760 0.400 A 8 PRO HA H 1 4.540 0.020 A 8 PRO HBx H 1 2.006 0.020 A 8 PRO HBy H 1 2.386 0.020 A 8 PRO HDx H 1 2.849 0.020 A 8 PRO HDy H 1 3.641 0.020 A 8 PRO HGx H 1 1.691 0.020 A 8 PRO HGy H 1 1.740 0.020 A 8 PRO CA C 13 62.738 0.400 A 8 PRO CB C 13 32.451 0.400 A 8 PRO CD C 13 50.789 0.400 A 8 PRO CG C 13 28.353 0.400 A 9 ALA H H 1 8.482 0.020 A 9 ALA HA H 1 4.111 0.020 A 9 ALA HB% H 1 1.385 0.020 A 9 ALA CA C 13 54.869 0.400 A 9 ALA CB C 13 19.005 0.400 A 9 ALA N N 15 122.450 0.400 A 10 GLY H H 1 8.715 0.020 A 10 GLY HAx H 1 3.534 0.020 A 10 GLY HAy H 1 4.191 0.020 A 10 GLY CA C 13 45.415 0.400 A 10 GLY N N 15 110.710 0.400 A 11 TRP H H 1 7.608 0.020 A 11 TRP HA H 1 4.861 0.020 A 11 TRP HBx H 1 2.989 0.020 A 11 TRP HBy H 1 3.227 0.020 A 11 TRP HD1 H 1 7.014 0.020 A 11 TRP HE3 H 1 6.996 0.020 A 11 TRP HH2 H 1 7.991 0.020 A 11 TRP HZ2 H 1 7.288 0.020 A 11 TRP HZ3 H 1 6.953 0.020 A 11 TRP CA C 13 57.880 0.400 A 11 TRP CB C 13 32.798 0.400 A 11 TRP CD1 C 13 127.132 0.400 A 11 TRP CE3 C 13 124.188 0.400 A 11 TRP CH2 C 13 121.593 0.400 A 11 TRP CZ2 C 13 114.251 0.400 A 11 TRP CZ3 C 13 122.082 0.400 A 11 TRP N N 15 117.455 0.400 A 12 GLU H H 1 9.513 0.020 A 12 GLU HA H 1 4.795 0.020 A 12 GLU HBx H 1 2.020 0.020 A 12 GLU HBy H 1 2.144 0.020 A 12 GLU CA C 13 54.428 0.400 A 12 GLU CB C 13 33.648 0.400 A 12 GLU N N 15 119.257 0.400 A 13 VAL H H 1 8.689 0.020 A 13 VAL HA H 1 4.473 0.020 A 13 VAL HB H 1 1.914 0.020 A 13 VAL HGx% H 1 0.693 0.020 A 13 VAL HGy% H 1 0.974 0.020 A 13 VAL CA C 13 62.257 0.400 A 13 VAL CG1 C 13 21.931 0.400 A 13 VAL CG2 C 13 23.097 0.400 A 13 VAL N N 15 121.032 0.400 A 14 ARG H H 1 8.607 0.020 A 14 ARG HA H 1 4.500 0.020 A 14 ARG HBx H 1 0.010 0.020 A 14 ARG HBy H 1 1.312 0.020 A 14 ARG HDx H 1 2.654 0.020 A 14 ARG HDy H 1 2.932 0.020 A 14 ARG HGx H 1 1.148 0.020 A 14 ARG HGy H 1 1.317 0.020 A 14 ARG CA C 13 54.260 0.400 A 14 ARG CB C 13 34.742 0.400 A 14 ARG CD C 13 43.784 0.400 A 14 ARG CG C 13 28.533 0.400 A 14 ARG N N 15 127.340 0.400 A 15 HIS H H 1 8.623 0.020 A 15 HIS HA H 1 4.870 0.020 A 15 HIS HBx H 1 3.024 0.020 A 15 HIS HBy H 1 3.131 0.020 A 15 HIS HD2 H 1 7.226 0.020 A 15 HIS HE1 H 1 8.470 0.020 A 15 HIS CA C 13 55.873 0.400 A 15 HIS CD2 C 13 119.851 0.400 A 15 HIS CE1 C 13 135.990 0.400 A 15 HIS N N 15 116.340 0.400 A 16 SER H H 1 9.014 0.020 A 16 SER HA H 1 4.739 0.020 A 16 SER HBx H 1 4.159 0.020 A 16 SER HBy H 1 4.159 0.020 A 16 SER CA C 13 57.666 0.400 A 16 SER CB C 13 64.930 0.400 A 16 SER N N 15 120.581 0.400 A 17 ASN H H 1 9.098 0.020 A 17 ASN HA H 1 4.725 0.020 A 17 ASN HBx H 1 2.920 0.020 A 17 ASN HBy H 1 2.920 0.020 A 17 ASN CA C 13 55.370 0.400 A 17 ASN CB C 13 38.788 0.400 A 17 ASN N N 15 125.328 0.400 A 18 SER H H 1 8.487 0.020 A 18 SER HA H 1 4.376 0.020 A 18 SER HBx H 1 3.882 0.020 A 18 SER HBy H 1 3.882 0.020 A 18 SER CA C 13 60.120 0.400 A 18 SER CB C 13 63.360 0.400 A 18 SER N N 15 114.650 0.400 A 19 LYS H H 1 7.957 0.020 A 19 LYS HA H 1 4.272 0.020 A 19 LYS HBx H 1 1.654 0.020 A 19 LYS HBy H 1 1.817 0.020 A 19 LYS HEx H 1 1.598 0.020 A 19 LYS HEy H 1 1.784 0.020 A 19 LYS HGx H 1 1.325 0.020 A 19 LYS CB C 13 33.279 0.400 A 19 LYS CE C 13 42.178 0.400 A 19 LYS N N 15 118.980 0.400 A 20 ASN H H 1 8.040 0.020 A 20 ASN HA H 1 4.587 0.020 A 20 ASN HBx H 1 2.642 0.020 A 20 ASN HBy H 1 3.248 0.020 A 20 ASN CA C 13 54.057 0.400 A 20 ASN CB C 13 38.156 0.400 A 20 ASN N N 15 117.020 0.400 A 21 LEU H H 1 7.500 0.020 A 21 LEU HA H 1 4.928 0.020 A 21 LEU HBx H 1 1.656 0.020 A 21 LEU HBy H 1 1.789 0.020 A 21 LEU HDx% H 1 0.779 0.020 A 21 LEU HDy% H 1 1.003 0.020 A 21 LEU HG H 1 1.712 0.020 A 21 LEU CA C 13 53.049 0.400 A 21 LEU CB C 13 46.413 0.400 A 21 LEU CD1 C 13 26.056 0.400 A 21 LEU N N 15 119.126 0.400 A 22 PRO HA H 1 5.175 0.020 A 22 PRO HBx H 1 1.524 0.020 A 22 PRO HBy H 1 1.967 0.020 A 22 PRO HDx H 1 3.837 0.020 A 22 PRO HDy H 1 3.931 0.020 A 22 PRO HGx H 1 2.032 0.020 A 22 PRO HGy H 1 2.121 0.020 A 22 PRO CA C 13 62.688 0.400 A 22 PRO CB C 13 33.365 0.400 A 22 PRO CD C 13 51.212 0.400 A 23 TYR H H 1 8.401 0.020 A 23 TYR HA H 1 4.271 0.020 A 23 TYR HBx H 1 2.317 0.020 A 23 TYR HBy H 1 2.317 0.020 A 23 TYR HD1 H 1 6.650 0.020 A 23 TYR HD2 H 1 6.650 0.020 A 23 TYR HE1 H 1 6.268 0.020 A 23 TYR HE2 H 1 6.268 0.020 A 23 TYR CB C 13 39.418 0.400 A 23 TYR CD1 C 13 133.823 0.400 A 23 TYR CE1 C 13 117.023 0.400 A 23 TYR N N 15 115.563 0.400 A 24 TYR H H 1 8.763 0.020 A 24 TYR HA H 1 5.283 0.020 A 24 TYR HBx H 1 2.664 0.020 A 24 TYR HBy H 1 2.888 0.020 A 24 TYR HD1 H 1 6.726 0.020 A 24 TYR HD2 H 1 6.726 0.020 A 24 TYR HE1 H 1 6.667 0.020 A 24 TYR HE2 H 1 6.667 0.020 A 24 TYR CA C 13 57.103 0.400 A 24 TYR CD1 C 13 133.517 0.400 A 24 TYR CE1 C 13 117.227 0.400 A 24 TYR N N 15 118.388 0.400 A 25 PHE H H 1 9.507 0.020 A 25 PHE HA H 1 5.844 0.020 A 25 PHE HBx H 1 2.436 0.020 A 25 PHE HBy H 1 2.827 0.020 A 25 PHE HD1 H 1 7.116 0.020 A 25 PHE HD2 H 1 7.116 0.020 A 25 PHE HE1 H 1 6.766 0.020 A 25 PHE HE2 H 1 6.766 0.020 A 25 PHE HZ H 1 8.555 0.020 A 25 PHE CA C 13 56.405 0.400 A 25 PHE CB C 13 45.960 0.400 A 25 PHE CD1 C 13 131.366 0.400 A 25 PHE CE1 C 13 117.895 0.400 A 25 PHE CZ C 13 135.707 0.400 A 25 PHE N N 15 124.942 0.400 A 26 ASN H H 1 7.519 0.020 A 26 ASN HA H 1 4.746 0.020 A 26 ASN HBx H 1 2.111 0.020 A 26 ASN HBy H 1 2.324 0.020 A 26 ASN CA C 13 48.571 0.400 A 26 ASN CB C 13 39.183 0.400 A 26 ASN N N 15 127.659 0.400 A 27 PRO HA H 1 3.745 0.020 A 27 PRO HBx H 1 1.868 0.020 A 27 PRO HBy H 1 2.288 0.020 A 27 PRO HDx H 1 3.426 0.020 A 27 PRO HDy H 1 3.880 0.020 A 27 PRO HGx H 1 1.844 0.020 A 27 PRO HGy H 1 1.958 0.020 A 27 PRO CA C 13 64.854 0.400 A 27 PRO CB C 13 32.825 0.400 A 27 PRO CD C 13 51.176 0.400 A 28 ALA H H 1 7.872 0.020 A 28 ALA HA H 1 4.089 0.020 A 28 ALA HB% H 1 1.342 0.020 A 28 ALA CA C 13 55.136 0.400 A 28 ALA N N 15 118.815 0.400 A 29 THR H H 1 7.164 0.020 A 29 THR HA H 1 4.279 0.020 A 29 THR HB H 1 4.224 0.020 A 29 THR HG2% H 1 0.997 0.020 A 29 THR CB C 13 70.326 0.400 A 29 THR N N 15 106.145 0.400 A 30 ARG H H 1 8.274 0.020 A 30 ARG HA H 1 3.320 0.020 A 30 ARG HBx H 1 2.121 0.020 A 30 ARG HBy H 1 2.121 0.020 A 30 ARG HGx H 1 1.540 0.020 A 30 ARG HGy H 1 1.540 0.020 A 30 ARG CA C 13 58.285 0.400 A 30 ARG CB C 13 26.890 0.400 A 30 ARG CG C 13 28.597 0.400 A 30 ARG N N 15 117.407 0.400 A 31 GLU H H 1 7.235 0.020 A 31 GLU HA H 1 4.311 0.020 A 31 GLU HBx H 1 1.743 0.020 A 31 GLU HBy H 1 1.840 0.020 A 31 GLU HGx H 1 2.259 0.020 A 31 GLU HGy H 1 2.457 0.020 A 31 GLU CA C 13 57.170 0.400 A 31 GLU CB C 13 31.860 0.400 A 31 GLU CG C 13 36.731 0.400 A 31 GLU N N 15 120.195 0.400 A 32 SER H H 1 8.539 0.020 A 32 SER HA H 1 5.851 0.020 A 32 SER HBx H 1 3.659 0.020 A 32 SER HBy H 1 3.659 0.020 A 32 SER CB C 13 66.212 0.400 A 32 SER N N 15 118.014 0.400 A 33 ARG H H 1 9.671 0.020 A 33 ARG HA H 1 4.809 0.020 A 33 ARG HBx H 1 1.784 0.020 A 33 ARG HBy H 1 2.466 0.020 A 33 ARG HDx H 1 2.595 0.020 A 33 ARG HDy H 1 3.241 0.020 A 33 ARG HGx H 1 1.704 0.020 A 33 ARG HGy H 1 1.819 0.020 A 33 ARG CA C 13 55.070 0.400 A 33 ARG CB C 13 36.918 0.400 A 33 ARG CD C 13 45.328 0.400 A 33 ARG CG C 13 27.724 0.400 A 33 ARG N N 15 122.211 0.400 A 34 TRP H H 1 8.928 0.020 A 34 TRP HA H 1 4.929 0.020 A 34 TRP HBx H 1 3.131 0.020 A 34 TRP HBy H 1 3.690 0.020 A 34 TRP HD1 H 1 7.379 0.020 A 34 TRP HE3 H 1 6.862 0.020 A 34 TRP HH2 H 1 7.382 0.020 A 34 TRP HZ2 H 1 7.488 0.020 A 34 TRP HZ3 H 1 6.867 0.020 A 34 TRP CA C 13 58.666 0.400 A 34 TRP CD1 C 13 127.714 0.400 A 34 TRP CE3 C 13 124.729 0.400 A 34 TRP CH2 C 13 119.697 0.400 A 34 TRP CZ2 C 13 114.873 0.400 A 34 TRP CZ3 C 13 122.048 0.400 A 34 TRP N N 15 119.813 0.400 A 35 GLU H H 1 7.652 0.020 A 35 GLU HA H 1 5.061 0.020 A 35 GLU HBx H 1 1.816 0.020 A 35 GLU HBy H 1 2.078 0.020 A 35 GLU CA C 13 53.038 0.400 A 35 GLU CB C 13 29.941 0.400 A 35 GLU N N 15 117.362 0.400 A 37 PRO HA H 1 3.890 0.020 A 37 PRO HBx H 1 0.905 0.020 A 37 PRO HBy H 1 1.222 0.020 A 37 PRO HDx H 1 2.229 0.020 A 37 PRO HDy H 1 2.665 0.020 A 37 PRO HGx H 1 -0.268 0.020 A 37 PRO HGy H 1 0.430 0.020 A 37 PRO CA C 13 61.855 0.400 A 37 PRO CB C 13 32.736 0.400 A 37 PRO CD C 13 49.969 0.400 A 37 PRO CG C 13 26.405 0.400 A 38 ALA H H 1 8.559 0.020 A 38 ALA HA H 1 3.964 0.020 A 38 ALA HB% H 1 1.272 0.020 A 38 ALA CA C 13 54.060 0.400 A 38 ALA CB C 13 18.867 0.400 A 38 ALA N N 15 124.498 0.400 A 39 ASP H H 1 8.763 0.020 A 39 ASP HA H 1 4.280 0.020 A 39 ASP HBx H 1 2.972 0.020 A 39 ASP HBy H 1 2.972 0.020 A 39 ASP CA C 13 54.975 0.400 A 39 ASP CB C 13 37.499 0.400 A 39 ASP N N 15 112.519 0.400 A 40 THR H H 1 7.368 0.020 A 40 THR HA H 1 3.974 0.020 A 40 THR HB H 1 3.632 0.020 A 40 THR HG2% H 1 0.781 0.020 A 40 THR CA C 13 65.074 0.400 A 40 THR CB C 13 70.228 0.400 A 40 THR CG2 C 13 23.489 0.400 A 40 THR N N 15 117.334 0.400 A 41 ASP H H 1 8.775 0.020 A 41 ASP HA H 1 4.680 0.020 A 41 ASP HBx H 1 2.777 0.020 A 41 ASP HBy H 1 3.045 0.020 A 41 ASP CA C 13 53.106 0.400 A 41 ASP CB C 13 38.956 0.400 A 41 ASP N N 15 125.893 0.400 A 42 MET H H 1 8.573 0.020 A 42 MET HA H 1 4.237 0.020 A 42 MET HBx H 1 2.040 0.020 A 42 MET HBy H 1 2.040 0.020 A 42 MET HGx H 1 2.529 0.020 A 42 MET HGy H 1 2.739 0.020 A 42 MET CB C 13 31.164 0.400 A 42 MET N N 15 125.770 0.400 A 43 GLU H H 1 8.433 0.020 A 43 GLU HA H 1 4.146 0.020 A 43 GLU HBx H 1 2.112 0.020 A 43 GLU HBy H 1 2.167 0.020 A 43 GLU HGx H 1 2.473 0.020 A 43 GLU HGy H 1 2.473 0.020 A 43 GLU CA C 13 59.786 0.400 A 43 GLU CG C 13 34.358 0.400 A 43 GLU N N 15 120.298 0.400 A 44 THR H H 1 7.428 0.020 A 44 THR HA H 1 3.882 0.020 A 44 THR HB H 1 3.841 0.020 A 44 THR HG2% H 1 1.005 0.020 A 44 THR CA C 13 67.038 0.400 A 44 THR CB C 13 68.752 0.400 A 44 THR N N 15 118.140 0.400 A 45 LEU H H 1 8.359 0.020 A 45 LEU HA H 1 4.665 0.020 A 45 LEU HBx H 1 1.592 0.020 A 45 LEU HBy H 1 1.776 0.020 A 45 LEU HDx% H 1 0.790 0.020 A 45 LEU HDy% H 1 1.139 0.020 A 45 LEU HG H 1 1.718 0.020 A 45 LEU CA C 13 58.897 0.400 A 45 LEU CB C 13 41.982 0.400 A 45 LEU CD1 C 13 23.727 0.400 A 45 LEU CD2 C 13 23.788 0.400 A 45 LEU CG C 13 27.909 0.400 A 45 LEU N N 15 125.262 0.400 A 46 LYS H H 1 8.312 0.020 A 46 LYS HA H 1 3.976 0.020 A 46 LYS HBx H 1 1.925 0.020 A 46 LYS HBy H 1 2.080 0.020 A 46 LYS HDx H 1 1.597 0.020 A 46 LYS HDy H 1 1.695 0.020 A 46 LYS HEx H 1 2.772 0.020 A 46 LYS HEy H 1 2.947 0.020 A 46 LYS HGx H 1 1.426 0.020 A 46 LYS HGy H 1 1.602 0.020 A 46 LYS CA C 13 60.661 0.400 A 46 LYS CB C 13 33.508 0.400 A 46 LYS CD C 13 30.111 0.400 A 46 LYS CE C 13 42.516 0.400 A 46 LYS CG C 13 26.026 0.400 A 46 LYS N N 15 119.008 0.400 A 47 MET H H 1 7.505 0.020 A 47 MET HA H 1 4.312 0.020 A 47 MET HBx H 1 2.265 0.020 A 47 MET HBy H 1 2.265 0.020 A 47 MET HGx H 1 2.649 0.020 A 47 MET HGy H 1 2.781 0.020 A 47 MET CA C 13 58.741 0.400 A 47 MET CG C 13 32.651 0.400 A 47 MET N N 15 118.060 0.400 A 48 TYR H H 1 8.658 0.020 A 48 TYR HA H 1 4.217 0.020 A 48 TYR HBx H 1 3.372 0.020 A 48 TYR HBy H 1 3.464 0.020 A 48 TYR HD1 H 1 7.014 0.020 A 48 TYR HD2 H 1 7.014 0.020 A 48 TYR HE1 H 1 6.630 0.020 A 48 TYR HE2 H 1 6.630 0.020 A 48 TYR CA C 13 62.487 0.400 A 48 TYR CB C 13 39.019 0.400 A 48 TYR CD1 C 13 133.258 0.400 A 48 TYR CE1 C 13 118.601 0.400 A 48 TYR N N 15 123.686 0.400 A 49 MET H H 1 9.170 0.020 A 49 MET HA H 1 4.353 0.020 A 49 MET HBx H 1 2.204 0.020 A 49 MET HBy H 1 2.204 0.020 A 49 MET HGx H 1 2.941 0.020 A 49 MET HGy H 1 2.941 0.020 A 49 MET CA C 13 56.963 0.400 A 49 MET CB C 13 31.664 0.400 A 49 MET CG C 13 33.523 0.400 A 49 MET N N 15 117.211 0.400 A 50 ALA H H 1 7.633 0.020 A 50 ALA HA H 1 4.271 0.020 A 50 ALA HB% H 1 1.570 0.020 A 50 ALA CA C 13 55.103 0.400 A 50 ALA CB C 13 19.174 0.400 A 50 ALA N N 15 121.006 0.400 A 51 THR H H 1 7.434 0.020 A 51 THR HA H 1 4.223 0.020 A 51 THR HB H 1 4.292 0.020 A 51 THR HG2% H 1 0.975 0.020 A 51 THR CA C 13 62.451 0.400 A 51 THR CB C 13 62.538 0.400 A 51 THR CG2 C 13 21.767 0.400 A 51 THR N N 15 107.770 0.400 A 52 TYR H H 1 7.584 0.020 A 52 TYR HA H 1 4.215 0.020 A 52 TYR HBx H 1 2.565 0.020 A 52 TYR HBy H 1 2.833 0.020 A 52 TYR HD1 H 1 6.913 0.020 A 52 TYR HD2 H 1 6.913 0.020 A 52 TYR HE1 H 1 6.583 0.020 A 52 TYR HE2 H 1 6.583 0.020 A 52 TYR CA C 13 59.445 0.400 A 52 TYR CB C 13 39.593 0.400 A 52 TYR CD1 C 13 133.275 0.400 A 52 TYR CE1 C 13 117.625 0.400 A 52 TYR N N 15 123.408 0.400 A 53 HIS H H 1 7.600 0.020 A 53 HIS HA H 1 4.290 0.020 A 53 HIS HBx H 1 3.016 0.020 A 53 HIS HBy H 1 3.193 0.020 A 53 HIS HD1 H 1 7.633 0.020 A 53 HIS HD2 H 1 7.105 0.020 A 53 HIS HE1 H 1 8.515 0.020 A 53 HIS CA C 13 56.995 0.400 A 53 HIS CB C 13 30.457 0.400 A 53 HIS CD2 C 13 119.490 0.400 A 53 HIS CE1 C 13 135.637 0.400 A 53 HIS N N 15 125.608 0.400 A 53 HIS ND1 N 15 119.824 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 THR HB A 7 LEU HG 1.0 . 3.81 2 2 A 5 THR HB A 7 LEU HDy% 1.0 . 4.87 3 3 A 5 THR HB A 48 TYR HD% 1.0 . 4.24 4 4 A 5 THR HB A 48 TYR HE% 1.0 . 4.39 5 5 A 8 PRO HBy A 40 THR HB 1.0 . 4.42 6 6 A 44 THR HA A 44 THR HG2% 1.0 . 2.89 7 7 A 44 THR HA A 47 MET HBx 1.0 . 4.25 8 7 A 44 THR HA A 47 MET HBy 1.0 . 4.25 9 8 A 44 THR HA A 43 GLU HGx 1.0 . 4.67 10 8 A 44 THR HA A 43 GLU HGy 1.0 . 4.67 11 9 A 44 THR HA A 47 MET HGy 1.0 . 4.26 12 10 A 25 PHE HD% A 27 PRO HA 1.0 . 3.48 13 11 A 40 THR HA A 40 THR HG2% 1.0 . 3.21 14 12 A 40 THR HA A 8 PRO HGy 1.0 . 5.09 15 13 A 48 TYR HD% A 48 TYR HA 1.0 . 3.26 16 14 A 48 TYR HD% A 5 THR HA 1.0 . 3.67 17 15 A 5 THR HA A 5 THR HG2% 1.0 . 2.89 18 16 A 34 TRP HZ3 A 37 PRO HA 1.0 . 5.50 19 17 A 44 THR HG2% A 5 THR HA 1.0 . 3.87 20 18 A 48 TYR HE% A 5 THR HA 1.0 . 4.52 21 19 A 43 GLU HA A 43 GLU HGx 1.0 . 3.22 22 19 A 43 GLU HGy A 43 GLU HA 1.0 . 3.22 23 20 A 30 ARG HA A 30 ARG HBx 1.0 . 2.93 24 20 A 30 ARG HA A 30 ARG HBy 1.0 . 2.93 25 21 A 30 ARG HA A 30 ARG HGx 1.0 . 3.00 26 21 A 30 ARG HA A 30 ARG HGy 1.0 . 3.00 27 22 A 47 MET HA A 47 MET HGy 1.0 . 3.86 28 23 A 31 GLU HA A 31 GLU HGx 1.0 . 3.78 29 24 A 53 HIS HA A 53 HIS HD2 1.0 . 4.48 30 25 A 53 HIS HA A 52 TYR HD% 1.0 . 4.41 31 26 A 25 PHE HD% A 25 PHE HA 1.0 . 3.43 32 27 A 39 ASP HA A 39 ASP HBx 1.0 . 2.88 33 27 A 39 ASP HA A 39 ASP HBy 1.0 . 2.88 34 28 A 25 PHE HD% A 27 PRO HDy 1.0 . 4.72 35 29 A 33 ARG HGx A 37 PRO HDy 1.0 . 4.46 36 30 A 7 LEU HG A 8 PRO HDy 1.0 . 4.75 37 31 A 8 PRO HDy A 7 LEU HBy 1.0 . 3.90 38 32 A 8 PRO HDy A 37 PRO HBx 1.0 . 5.07 39 33 A 40 THR HG2% A 8 PRO HDy 1.0 . 4.42 40 34 A 8 PRO HDy A 37 PRO HGx 1.0 . 3.87 41 35 A 33 ARG HGx A 37 PRO HDx 1.0 . 4.53 42 36 A 40 THR HG2% A 8 PRO HDx 1.0 . 5.14 43 37 A 21 LEU HDy% A 21 LEU HBy 1.0 . 3.40 44 38 A 21 LEU HBx A 21 LEU HDy% 1.0 . 3.40 45 39 A 21 LEU HBy A 21 LEU HDx% 1.0 . 3.40 46 40 A 21 LEU HBx A 21 LEU HDx% 1.0 . 3.40 47 41 A 33 ARG HDx A 37 PRO HBy 1.0 . 4.62 48 42 A 23 TYR HE% A 14 ARG HBy 1.0 . 4.25 49 43 A 7 LEU HDx% A 11 TRP HBy 1.0 . 3.99 50 44 A 23 TYR HE% A 14 ARG HDx 1.0 . 5.15 51 45 A 23 TYR HE% A 14 ARG HDy 1.0 . 5.15 52 46 A 14 ARG HA A 14 ARG HDy 1.0 . 4.51 53 47 A 14 ARG HA A 14 ARG HDx 1.0 . 4.51 54 48 A 40 THR HB A 8 PRO HDy 1.0 . 3.42 55 49 A 8 PRO HDy A 7 LEU HA 1.0 . 3.97 56 50 A 8 PRO HDy A 11 TRP HBy 1.0 . 5.50 57 51 A 8 PRO HDy A 33 ARG HDx 1.0 . 5.50 58 52 A 8 PRO HDy A 37 PRO HDx 1.0 . 4.59 59 53 A 8 PRO HDx A 37 PRO HGy 1.0 . 4.50 60 54 A 44 THR HG2% A 6 GLY HAx 1.0 . 3.58 61 55 A 23 TYR HD% A 25 PHE HBx 1.0 . 4.54 62 56 A 23 TYR HE% A 25 PHE HBx 1.0 . 3.87 63 57 A 23 TYR HE% A 25 PHE HBy 1.0 . 4.64 64 58 A 25 PHE HBy A 12 GLU HBy 1.0 . 4.28 65 59 A 25 PHE HBy A 12 GLU HBx 1.0 . 4.54 66 60 A 25 PHE HBy A 14 ARG HGy 1.0 . 4.16 67 61 A 25 PHE HBy A 14 ARG HGx 1.0 . 4.16 68 62 A 25 PHE HBx A 12 GLU HBy 1.0 . 4.52 69 63 A 25 PHE HBx A 14 ARG HBy 1.0 . 4.80 70 64 A 25 PHE HBx A 14 ARG HBx 1.0 . 4.80 71 65 A 37 PRO HGy A 33 ARG HDy 1.0 . 4.86 72 66 A 37 PRO HBy A 33 ARG HDy 1.0 . 4.99 73 67 A 37 PRO HDy A 33 ARG HDy 1.0 . 4.45 74 68 A 37 PRO HA A 33 ARG HDx 1.0 . 4.62 75 69 A 34 TRP HZ3 A 33 ARG HDx 1.0 . 3.87 76 70 A 33 ARG HDy A 34 TRP HE3 1.0 . 3.97 77 71 A 34 TRP HZ3 A 33 ARG HDy 1.0 . 4.24 78 72 A 33 ARG HDy A 34 TRP HZ2 1.0 . 4.92 79 73 A 9 ALA HB% A 10 GLY HAx 1.0 . 4.54 80 74 A 9 ALA HB% A 10 GLY HAy 1.0 . 4.54 81 75 A 6 GLY HAy A 41 ASP HBy 1.0 . 4.61 82 76 A 6 GLY HAx A 41 ASP HBy 1.0 . 4.24 83 77 A 6 GLY HAx A 41 ASP HBx 1.0 . 4.24 84 78 A 44 THR HG2% A 6 GLY HAy 1.0 . 3.83 85 79 A 6 GLY HAx A 45 LEU HDx% 1.0 . 5.50 86 80 A 6 GLY HAy A 45 LEU HDx% 1.0 . 4.93 87 81 A 6 GLY HAy A 44 THR HB 1.0 . 3.99 88 82 A 48 TYR HE% A 5 THR HG2% 1.0 . 3.29 89 83 A 5 THR HG2% A 4 ASN HBy 1.0 . 5.49 90 84 A 5 THR HG2% A 4 ASN HBx 1.0 . 5.49 91 85 A 5 THR HG2% A 7 LEU HBx 1.0 . 4.62 92 86 A 40 THR HG2% A 37 PRO HDy 1.0 . 4.53 93 87 A 13 VAL HA A 13 VAL HGy% 1.0 . 3.67 94 88 A 46 LYS HA A 46 LYS HGy 1.0 . 3.84 95 89 A 40 THR HB A 37 PRO HGy 1.0 . 5.09 96 90 A 33 ARG HDx A 37 PRO HGy 1.0 . 4.39 97 91 A 8 PRO HDy A 37 PRO HGy 1.0 . 4.07 98 92 A 8 PRO HBy A 37 PRO HGy 1.0 . 5.01 99 93 A 33 ARG HGx A 37 PRO HGy 1.0 . 3.89 100 94 A 37 PRO HGy A 40 THR H 1.0 . 4.79 101 95 A 40 THR HB A 37 PRO HGx 1.0 . 4.19 102 96 A 37 PRO HGx A 33 ARG HDx 1.0 . 4.95 103 97 A 8 PRO HBy A 37 PRO HGx 1.0 . 4.66 104 98 A 33 ARG HGx A 37 PRO HGx 1.0 . 4.64 105 99 A 23 TYR HE% A 14 ARG HGy 1.0 . 4.72 106 100 A 23 TYR HE% A 14 ARG HGx 1.0 . 4.72 107 101 A 33 ARG HGx A 8 PRO HDx 1.0 . 3.68 108 102 A 40 THR HB A 37 PRO HBy 1.0 . 5.31 109 103 A 40 THR HB A 37 PRO HBx 1.0 . 4.96 110 104 A 37 PRO HBx A 33 ARG HDx 1.0 . 4.80 111 105 A 8 PRO HDy A 37 PRO HBy 1.0 . 5.20 112 106 A 8 PRO HGy A 37 PRO HBx 1.0 . 4.42 113 107 A 7 LEU HDy% A 37 PRO HBy 1.0 . 5.40 114 108 A 33 ARG HGx A 37 PRO HBy 1.0 . 4.60 115 109 A 40 THR HA A 39 ASP HBx 1.0 . 4.86 116 109 A 40 THR HA A 39 ASP HBy 1.0 . 4.86 117 110 A 8 PRO HBx A 39 ASP HBx 1.0 . 4.60 118 110 A 39 ASP HBy A 8 PRO HBx 1.0 . 4.60 119 111 A 8 PRO HBy A 39 ASP HBx 1.0 . 4.52 120 111 A 8 PRO HBy A 39 ASP HBy 1.0 . 4.52 121 112 A 8 PRO HGy A 39 ASP HBx 1.0 . 4.26 122 112 A 8 PRO HGy A 39 ASP HBy 1.0 . 4.26 123 113 A 38 ALA HB% A 39 ASP HBx 1.0 . 4.01 124 113 A 39 ASP HBy A 38 ALA HB% 1.0 . 4.01 125 114 A 27 PRO HBy A 28 ALA HA 1.0 . 5.50 126 115 A 5 THR HG2% A 3 VAL HB 1.0 . 4.24 127 116 A 25 PHE HD% A 27 PRO HDx 1.0 . 4.72 128 117 A 42 MET HA A 45 LEU HBy 1.0 . 4.17 129 118 A 42 MET HA A 45 LEU HBx 1.0 . 4.17 130 119 A 45 LEU HDy% A 45 LEU HBx 1.0 . 3.79 131 120 A 45 LEU HDy% A 45 LEU HBy 1.0 . 3.79 132 121 A 7 LEU HBy A 7 LEU HDx% 1.0 . 3.51 133 122 A 7 LEU HDy% A 7 LEU HBy 1.0 . 3.68 134 123 A 5 THR HG2% A 7 LEU HBy 1.0 . 5.50 135 124 A 7 LEU HBy A 8 PRO HDx 1.0 . 4.60 136 125 A 7 LEU HDy% A 8 PRO HDx 1.0 . 3.61 137 126 A 7 LEU HDy% A 33 ARG HDx 1.0 . 5.30 138 127 A 7 LEU HDy% A 37 PRO HDy 1.0 . 3.57 139 128 A 7 LEU HDy% A 37 PRO HDx 1.0 . 3.32 140 129 A 7 LEU HDy% A 40 THR HA 1.0 . 4.86 141 130 A 7 LEU HDy% A 8 PRO HDy 1.0 . 3.65 142 131 A 7 LEU HDy% A 8 PRO HBy 1.0 . 5.21 143 132 A 7 LEU HDy% A 37 PRO HGy 1.0 . 3.82 144 133 A 44 THR HB A 41 ASP HBy 1.0 . 4.13 145 134 A 44 THR HB A 41 ASP HBx 1.0 . 4.13 146 135 A 25 PHE HA A 32 SER HBx 1.0 . 3.36 147 135 A 25 PHE HA A 32 SER HBy 1.0 . 3.36 148 136 A 23 TYR HE% A 32 SER HBx 1.0 . 4.23 149 136 A 23 TYR HE% A 32 SER HBy 1.0 . 4.23 150 137 A 23 TYR HD% A 32 SER HBx 1.0 . 3.44 151 137 A 23 TYR HD% A 32 SER HBy 1.0 . 3.44 152 138 A 25 PHE HD% A 32 SER HBx 1.0 . 3.59 153 138 A 25 PHE HD% A 32 SER HBy 1.0 . 3.59 154 139 A 25 PHE HBx A 32 SER HBx 1.0 . 4.44 155 139 A 25 PHE HBx A 32 SER HBy 1.0 . 4.44 156 140 A 40 THR HA A 8 PRO HDy 1.0 . 4.05 157 141 A 8 PRO HBy A 40 THR HA 1.0 . 4.89 158 142 A 40 THR HA A 7 LEU HA 1.0 . 4.05 159 143 A 5 THR HG2% A 3 VAL HA 1.0 . 5.23 160 144 A 46 LYS HA A 49 MET HBx 1.0 . 3.70 161 144 A 46 LYS HA A 49 MET HBy 1.0 . 3.70 162 145 A 46 LYS HA A 46 LYS HDx 1.0 . 4.45 163 146 A 52 TYR HD% A 52 TYR HA 1.0 . 3.06 164 147 A 52 TYR HA A 52 TYR HE% 1.0 . 4.58 165 148 A 18 SER HA A 18 SER HBx 1.0 . 2.96 166 148 A 18 SER HA A 18 SER HBy 1.0 . 2.96 167 149 A 5 THR HA A 3 VAL HB 1.0 . 5.50 168 150 A 31 GLU HA A 31 GLU HGy 1.0 . 3.78 169 151 A 24 TYR HA A 13 VAL HGx% 1.0 . 5.40 170 152 A 24 TYR HA A 13 VAL HGy% 1.0 . 5.40 171 153 A 14 ARG HA A 14 ARG HGy 1.0 . 4.16 172 154 A 14 ARG HA A 14 ARG HGx 1.0 . 4.16 173 155 A 40 THR HB A 7 LEU HA 1.0 . 3.98 174 156 A 7 LEU HG A 7 LEU HA 1.0 . 4.11 175 157 A 40 THR HG2% A 7 LEU HA 1.0 . 4.40 176 158 A 7 LEU HA A 45 LEU HDx% 1.0 . 5.43 177 159 A 7 LEU HDy% A 7 LEU HA 1.0 . 3.52 178 160 A 21 LEU HDy% A 22 PRO HDy 1.0 . 5.03 179 161 A 21 LEU HDy% A 22 PRO HDx 1.0 . 5.03 180 162 A 21 LEU HDx% A 22 PRO HDy 1.0 . 5.03 181 163 A 22 PRO HDx A 21 LEU HDx% 1.0 . 5.03 182 164 A 45 LEU HBy A 45 LEU HDx% 1.0 . 3.79 183 165 A 45 LEU HBx A 45 LEU HDx% 1.0 . 3.79 184 166 A 7 LEU HDy% A 7 LEU HBx 1.0 . 3.56 185 167 A 11 TRP HBy A 7 LEU HBx 1.0 . 4.15 186 168 A 8 PRO HDx A 7 LEU HBx 1.0 . 4.52 187 169 A 44 THR HG2% A 4 ASN HBy 1.0 . 4.11 188 170 A 44 THR HG2% A 4 ASN HBx 1.0 . 4.11 189 171 A 44 THR HG2% A 48 TYR HBy 1.0 . 5.11 190 172 A 44 THR HG2% A 48 TYR HBx 1.0 . 5.11 191 173 A 40 THR HG2% A 41 ASP HBx 1.0 . 5.50 192 174 A 40 THR HG2% A 41 ASP HBy 1.0 . 5.50 193 175 A 6 GLY HAy A 41 ASP HBx 1.0 . 4.61 194 176 A 46 LYS HA A 49 MET HGx 1.0 . 4.51 195 176 A 46 LYS HA A 49 MET HGy 1.0 . 4.51 196 177 A 7 LEU HDx% A 11 TRP HBx 1.0 . 3.80 197 178 A 7 LEU HDy% A 11 TRP HBy 1.0 . 4.75 198 179 A 7 LEU HDy% A 11 TRP HBx 1.0 . 4.97 199 180 A 7 LEU HBy A 11 TRP HBx 1.0 . 4.17 200 181 A 7 LEU HBy A 11 TRP HBy 1.0 . 4.13 201 182 A 44 THR HG2% A 47 MET HGy 1.0 . 4.97 202 183 A 44 THR HG2% A 47 MET HGx 1.0 . 4.97 203 184 A 44 THR HA A 47 MET HGx 1.0 . 4.26 204 185 A 47 MET HA A 47 MET HGx 1.0 . 3.86 205 186 A 37 PRO HGx A 8 PRO HBx 1.0 . 5.20 206 187 A 40 THR HB A 8 PRO HBx 1.0 . 5.50 207 188 A 46 LYS HA A 46 LYS HDy 1.0 . 4.45 208 189 A 30 ARG HBy A 30 ARG HGx 1.0 . 2.93 209 189 A 30 ARG HBx A 30 ARG HGx 1.0 . 2.93 210 189 A 30 ARG HGy A 30 ARG HBx 1.0 . 2.93 211 189 A 30 ARG HBy A 30 ARG HGy 1.0 . 2.93 212 190 A 7 LEU HG A 5 THR HG2% 1.0 . 4.44 213 191 A 6 GLY HAy A 45 LEU HDy% 1.0 . 4.93 214 192 A 7 LEU HA A 45 LEU HDy% 1.0 . 5.43 215 193 A 42 MET HA A 45 LEU HDy% 1.0 . 4.91 216 194 A 6 GLY HAx A 45 LEU HDy% 1.0 . 5.50 217 195 A 13 VAL HA A 13 VAL HGx% 1.0 . 3.67 218 196 A 48 TYR HD% A 5 THR HG2% 1.0 . 3.46 219 197 A 42 MET HA A 45 LEU HDx% 1.0 . 4.91 220 198 A 7 LEU HDy% A 40 THR H 1.0 . 5.50 221 199 A 7 LEU HDy% A 48 TYR HD% 1.0 . 5.50 222 200 A 34 TRP HE3 A 33 ARG HGy 1.0 . 3.87 223 201 A 25 PHE HD% A 27 PRO HBy 1.0 . 3.90 224 202 A 34 TRP HZ3 A 37 PRO HBy 1.0 . 5.29 225 203 A 48 TYR HD% A 49 MET HGx 1.0 . 3.62 226 203 A 48 TYR HD% A 49 MET HGy 1.0 . 3.62 227 204 A 48 TYR HE% A 49 MET HGx 1.0 . 4.43 228 204 A 48 TYR HE% A 49 MET HGy 1.0 . 4.43 229 205 A 23 TYR HE% A 14 ARG HBx 1.0 . 4.25 230 206 A 23 TYR HD% A 14 ARG HBx 1.0 . 4.85 231 207 A 23 TYR HD% A 14 ARG HBy 1.0 . 4.85 232 208 A 34 TRP HZ2 A 31 GLU HGy 1.0 . 5.50 233 209 A 34 TRP HZ2 A 31 GLU HGx 1.0 . 5.50 234 210 A 23 TYR HD% A 25 PHE HBy 1.0 . 5.49 235 211 A 46 LYS HA A 46 LYS HGx 1.0 . 3.84 236 212 A 24 TYR HA A 24 TYR HD% 1.0 . 4.55 237 213 A 6 GLY HAx A 5 THR H 1.0 . 4.91 238 214 A 25 PHE HA A 26 ASN H 1.0 . 3.26 239 215 A 13 VAL HA A 14 ARG H 1.0 . 3.11 240 216 A 25 PHE HBy A 26 ASN H 1.0 . 4.82 241 217 A 14 ARG H A 14 ARG HBy 1.0 . 4.16 242 218 A 14 ARG H A 14 ARG HBx 1.0 . 4.16 243 219 A 24 TYR HA A 14 ARG H 1.0 . 4.59 244 220 A 41 ASP H A 41 ASP HBy 1.0 . 3.66 245 221 A 41 ASP H A 41 ASP HBx 1.0 . 3.66 246 222 A 40 THR HA A 41 ASP H 1.0 . 3.13 247 223 A 44 THR HB A 41 ASP H 1.0 . 5.11 248 224 A 6 GLY HAy A 41 ASP H 1.0 . 4.28 249 225 A 16 SER HA A 17 ASN H 1.0 . 3.25 250 226 A 40 THR HA A 42 MET H 1.0 . 5.50 251 227 A 53 HIS H A 52 TYR HBy 1.0 . 4.61 252 228 A 53 HIS H A 52 TYR HBx 1.0 . 4.61 253 229 A 6 GLY HAy A 45 LEU H 1.0 . 4.62 254 230 A 45 LEU H A 45 LEU HDy% 1.0 . 4.69 255 231 A 45 LEU H A 45 LEU HDx% 1.0 . 4.69 256 232 A 24 TYR HA A 25 PHE H 1.0 . 3.37 257 233 A 25 PHE HBx A 25 PHE H 1.0 . 4.13 258 234 A 37 PRO HA A 38 ALA H 1.0 . 3.00 259 235 A 4 ASN H A 3 VAL HGx% 1.0 . 3.73 260 235 A 3 VAL HGy% A 4 ASN H 1.0 . 3.73 261 236 A 38 ALA HB% A 38 ALA H 1.0 . 2.93 262 237 A 4 ASN H A 4 ASN HBy 1.0 . 3.72 263 238 A 4 ASN H A 4 ASN HBx 1.0 . 3.72 264 239 A 52 TYR H A 52 TYR HBx 1.0 . 3.55 265 240 A 52 TYR H A 52 TYR HBy 1.0 . 3.55 266 241 A 52 TYR HD% A 52 TYR H 1.0 . 4.22 267 242 A 33 ARG H A 23 TYR HBx 1.0 . 5.29 268 242 A 23 TYR HBy A 33 ARG H 1.0 . 5.29 269 243 A 33 ARG H A 32 SER HA 1.0 . 3.30 270 244 A 2 MET HA A 3 VAL H 1.0 . 2.99 271 245 A 7 LEU HDy% A 7 LEU H 1.0 . 4.35 272 246 A 7 LEU HBy A 7 LEU H 1.0 . 3.99 273 247 A 7 LEU HBx A 7 LEU H 1.0 . 3.59 274 248 A 8 PRO HBy A 9 ALA H 1.0 . 3.94 275 249 A 8 PRO HBx A 9 ALA H 1.0 . 3.97 276 250 A 9 ALA H A 8 PRO HA 1.0 . 3.03 277 251 A 12 GLU HA A 13 VAL H 1.0 . 3.27 278 252 A 16 SER H A 16 SER HBx 1.0 . 3.59 279 252 A 16 SER H A 16 SER HBy 1.0 . 3.59 280 253 A 50 ALA H A 50 ALA HB% 1.0 . 2.95 281 254 A 50 ALA H A 49 MET HBx 1.0 . 3.89 282 254 A 49 MET HBy A 50 ALA H 1.0 . 3.89 283 255 A 50 ALA H A 49 MET HGx 1.0 . 4.85 284 255 A 49 MET HGy A 50 ALA H 1.0 . 4.85 285 256 A 11 TRP HA A 12 GLU H 1.0 . 3.43 286 257 A 42 MET HA A 46 LYS H 1.0 . 4.67 287 258 A 43 GLU HA A 46 LYS H 1.0 . 4.54 288 259 A 24 TYR H A 23 TYR HBx 1.0 . 3.52 289 259 A 23 TYR HBy A 24 TYR H 1.0 . 3.52 290 260 A 28 ALA H A 29 THR H 1.0 . 3.43 291 261 A 19 LYS H A 18 SER HBx 1.0 . 4.09 292 261 A 18 SER HBy A 19 LYS H 1.0 . 4.09 293 262 A 27 PRO HBy A 28 ALA H 1.0 . 4.40 294 263 A 32 SER H A 31 GLU HBy 1.0 . 4.49 295 264 A 32 SER H A 31 GLU HBx 1.0 . 4.49 296 265 A 24 TYR HD% A 24 TYR H 1.0 . 4.25 297 266 A 23 TYR HD% A 24 TYR H 1.0 . 4.28 298 267 A 44 THR HA A 47 MET H 1.0 . 4.38 299 268 A 49 MET H A 49 MET HBx 1.0 . 3.30 300 268 A 49 MET HBy A 49 MET H 1.0 . 3.30 301 269 A 49 MET H A 49 MET HGx 1.0 . 3.39 302 269 A 49 MET HGy A 49 MET H 1.0 . 3.39 303 270 A 49 MET H A 48 TYR HBy 1.0 . 4.14 304 271 A 49 MET H A 48 TYR HBx 1.0 . 4.14 305 272 A 50 ALA HB% A 49 MET H 1.0 . 4.77 306 273 A 48 TYR HD% A 49 MET H 1.0 . 4.38 307 274 A 50 ALA H A 49 MET H 1.0 . 3.66 308 275 A 20 ASN H A 19 LYS HBy 1.0 . 4.49 309 276 A 20 ASN H A 19 LYS HBx 1.0 . 4.49 310 277 A 30 ARG H A 30 ARG HBx 1.0 . 3.95 311 277 A 30 ARG HBy A 30 ARG H 1.0 . 3.95 312 278 A 40 THR HB A 40 THR H 1.0 . 3.23 313 279 A 40 THR H A 39 ASP HBx 1.0 . 4.41 314 279 A 39 ASP HBy A 40 THR H 1.0 . 4.41 315 280 A 40 THR H A 38 ALA HB% 1.0 . 4.70 316 281 A 33 ARG HGy A 35 GLU H 1.0 . 3.60 317 282 A 14 ARG HA A 15 HIS H 1.0 . 3.24 318 283 A 23 TYR H A 22 PRO HBx 1.0 . 4.22 319 284 A 23 TYR H A 22 PRO HBy 1.0 . 4.22 320 285 A 14 ARG HA A 23 TYR H 1.0 . 5.20 321 286 A 23 TYR H A 22 PRO HA 1.0 . 3.13 322 287 A 23 TYR HD% A 23 TYR H 1.0 . 4.16 323 288 A 18 SER H A 19 LYS HA 1.0 . 5.32 324 289 A 19 LYS H A 18 SER H 1.0 . 3.63 325 290 A 38 ALA HB% A 39 ASP H 1.0 . 3.43 326 291 A 9 ALA H A 10 GLY H 1.0 . 4.36 327 292 A 50 ALA HB% A 51 THR H 1.0 . 3.75 328 293 A 44 THR HA A 6 GLY H 1.0 . 5.50 329 294 A 35 GLU H A 34 TRP H 1.0 . 3.36 330 295 A 40 THR H A 39 ASP H 1.0 . 3.43 331 296 A 49 MET H A 48 TYR H 1.0 . 3.70 332 297 A 20 ASN H A 21 LEU H 1.0 . 3.75 333 298 A 46 LYS H A 47 MET H 1.0 . 3.60 334 299 A 47 MET H A 48 TYR H 1.0 . 3.54 335 300 A 43 GLU H A 44 THR H 1.0 . 3.37 336 301 A 45 LEU H A 44 THR H 1.0 . 3.44 337 302 A 30 ARG H A 31 GLU H 1.0 . 4.20 338 303 A 14 ARG H A 23 TYR H 1.0 . 3.98 339 304 A 11 TRP HBy A 11 TRP H 1.0 . 3.53 340 305 A 11 TRP HBx A 11 TRP H 1.0 . 3.82 341 306 A 11 TRP H A 11 TRP HD1 1.0 . 3.92 342 307 A 44 THR HG2% A 5 THR H 1.0 . 4.59 343 308 A 33 ARG HGy A 33 ARG H 1.0 . 4.63 344 309 A 33 ARG H A 24 TYR H 1.0 . 4.22 345 310 A 17 ASN H A 18 SER H 1.0 . 3.69 346 311 A 5 THR H A 4 ASN H 1.0 . 4.68 347 312 A 11 TRP HBy A 12 GLU H 1.0 . 4.96 348 313 A 10 GLY H A 11 TRP H 1.0 . 3.62 349 314 A 2 MET H A 2 MET HGx 1.0 . 4.57 350 314 A 2 MET H A 2 MET HGy 1.0 . 4.57 351 315 A 4 ASN H A 4 ASN HBy 1.0 . 3.24 352 315 A 4 ASN H A 4 ASN HBx 1.0 . 3.24 353 316 A 5 THR HG2% A 4 ASN HBy 1.0 . 4.71 354 316 A 5 THR HG2% A 4 ASN HBx 1.0 . 4.71 355 317 A 6 GLY H A 4 ASN HBy 1.0 . 5.24 356 317 A 6 GLY H A 4 ASN HBx 1.0 . 5.24 357 318 A 44 THR HG2% A 4 ASN HBy 1.0 . 3.30 358 318 A 44 THR HG2% A 4 ASN HBx 1.0 . 3.30 359 319 A 5 THR HA A 45 LEU HDx% 1.0 . 3.96 360 319 A 5 THR HA A 45 LEU HDy% 1.0 . 3.96 361 320 A 5 THR HB A 45 LEU HDx% 1.0 . 4.26 362 320 A 5 THR HB A 45 LEU HDy% 1.0 . 4.26 363 321 A 5 THR HG2% A 45 LEU HDx% 1.0 . 4.62 364 321 A 5 THR HG2% A 45 LEU HDy% 1.0 . 4.62 365 322 A 5 THR HG2% A 48 TYR HBy 1.0 . 4.50 366 322 A 5 THR HG2% A 48 TYR HBx 1.0 . 4.50 367 323 A 6 GLY HAx A 41 ASP HBy 1.0 . 3.70 368 323 A 6 GLY HAx A 41 ASP HBx 1.0 . 3.70 369 324 A 6 GLY HAx A 45 LEU HDx% 1.0 . 4.60 370 324 A 6 GLY HAx A 45 LEU HDy% 1.0 . 4.60 371 325 A 6 GLY HAy A 41 ASP HBy 1.0 . 4.04 372 325 A 6 GLY HAy A 41 ASP HBx 1.0 . 4.04 373 326 A 6 GLY HAy A 45 LEU HDx% 1.0 . 4.29 374 326 A 6 GLY HAy A 45 LEU HDy% 1.0 . 4.29 375 327 A 7 LEU H A 45 LEU HDx% 1.0 . 4.96 376 327 A 7 LEU H A 45 LEU HDy% 1.0 . 4.96 377 328 A 7 LEU HA A 45 LEU HDx% 1.0 . 4.45 378 328 A 7 LEU HA A 45 LEU HDy% 1.0 . 4.45 379 329 A 7 LEU HG A 45 LEU HDx% 1.0 . 3.63 380 329 A 7 LEU HG A 45 LEU HDy% 1.0 . 3.63 381 330 A 8 PRO HDx A 33 ARG HBx 1.0 . 4.66 382 330 A 8 PRO HDx A 33 ARG HBy 1.0 . 4.66 383 331 A 12 GLU HBy A 14 ARG HGy 1.0 . 4.10 384 331 A 12 GLU HBy A 14 ARG HGx 1.0 . 4.10 385 332 A 13 VAL H A 13 VAL HGx% 1.0 . 3.73 386 332 A 13 VAL H A 13 VAL HGy% 1.0 . 3.73 387 333 A 14 ARG H A 13 VAL HGx% 1.0 . 4.08 388 333 A 14 ARG H A 13 VAL HGy% 1.0 . 4.08 389 334 A 14 ARG HA A 13 VAL HGx% 1.0 . 4.68 390 334 A 14 ARG HA A 13 VAL HGy% 1.0 . 4.68 391 335 A 13 VAL HGy% A 22 PRO HBy 1.0 . 3.87 392 335 A 13 VAL HGx% A 22 PRO HBy 1.0 . 3.87 393 335 A 22 PRO HBx A 13 VAL HGx% 1.0 . 3.87 394 335 A 13 VAL HGy% A 22 PRO HBx 1.0 . 3.87 395 336 A 24 TYR HA A 13 VAL HGx% 1.0 . 4.63 396 336 A 24 TYR HA A 13 VAL HGy% 1.0 . 4.63 397 337 A 14 ARG HA A 14 ARG HGy 1.0 . 3.60 398 337 A 14 ARG HA A 14 ARG HGx 1.0 . 3.60 399 338 A 14 ARG HA A 14 ARG HDy 1.0 . 3.92 400 338 A 14 ARG HA A 14 ARG HDx 1.0 . 3.92 401 339 A 14 ARG HBy A 14 ARG HDy 1.0 . 3.06 402 339 A 14 ARG HBx A 14 ARG HDy 1.0 . 3.06 403 339 A 14 ARG HDx A 14 ARG HBx 1.0 . 3.06 404 339 A 14 ARG HDx A 14 ARG HBy 1.0 . 3.06 405 340 A 23 TYR HD% A 14 ARG HBx 1.0 . 4.25 406 340 A 23 TYR HD% A 14 ARG HBy 1.0 . 4.25 407 341 A 25 PHE HBx A 14 ARG HBx 1.0 . 4.19 408 341 A 25 PHE HBx A 14 ARG HBy 1.0 . 4.19 409 342 A 25 PHE HBy A 14 ARG HBx 1.0 . 5.16 410 342 A 25 PHE HBy A 14 ARG HBy 1.0 . 5.16 411 343 A 25 PHE HA A 14 ARG HGy 1.0 . 5.08 412 343 A 25 PHE HA A 14 ARG HGx 1.0 . 5.08 413 344 A 25 PHE HBx A 14 ARG HGy 1.0 . 4.01 414 344 A 25 PHE HBx A 14 ARG HGx 1.0 . 4.01 415 345 A 23 TYR HE% A 14 ARG HDy 1.0 . 4.54 416 345 A 23 TYR HE% A 14 ARG HDx 1.0 . 4.54 417 346 A 25 PHE HD% A 14 ARG HDy 1.0 . 4.97 418 346 A 25 PHE HD% A 14 ARG HDx 1.0 . 4.97 419 347 A 18 SER HBx A 19 LYS HBy 1.0 . 4.33 420 347 A 18 SER HBy A 19 LYS HBy 1.0 . 4.33 421 347 A 19 LYS HBx A 18 SER HBx 1.0 . 4.33 422 347 A 18 SER HBy A 19 LYS HBx 1.0 . 4.33 423 348 A 19 LYS H A 19 LYS HBy 1.0 . 3.65 424 348 A 19 LYS H A 19 LYS HBx 1.0 . 3.65 425 349 A 20 ASN H A 19 LYS HBy 1.0 . 3.92 426 349 A 20 ASN H A 19 LYS HBx 1.0 . 3.92 427 350 A 21 LEU H A 19 LYS HBy 1.0 . 3.99 428 350 A 21 LEU H A 19 LYS HBx 1.0 . 3.99 429 351 A 21 LEU H A 21 LEU HBy 1.0 . 3.53 430 351 A 21 LEU H A 21 LEU HBx 1.0 . 3.53 431 352 A 21 LEU HBy A 21 LEU HDx% 1.0 . 2.63 432 352 A 21 LEU HBx A 21 LEU HDx% 1.0 . 2.63 433 352 A 21 LEU HDy% A 21 LEU HBy 1.0 . 2.63 434 352 A 21 LEU HBx A 21 LEU HDy% 1.0 . 2.63 435 353 A 21 LEU HBx A 22 PRO HDy 1.0 . 4.17 436 353 A 21 LEU HBy A 22 PRO HDy 1.0 . 4.17 437 353 A 22 PRO HDx A 21 LEU HBy 1.0 . 4.17 438 353 A 21 LEU HBx A 22 PRO HDx 1.0 . 4.17 439 354 A 21 LEU HDy% A 22 PRO HDy 1.0 . 3.21 440 354 A 21 LEU HDx% A 22 PRO HDy 1.0 . 3.21 441 354 A 22 PRO HDx A 21 LEU HDx% 1.0 . 3.21 442 354 A 21 LEU HDy% A 22 PRO HDx 1.0 . 3.21 443 355 A 23 TYR H A 22 PRO HBy 1.0 . 3.70 444 355 A 23 TYR H A 22 PRO HBx 1.0 . 3.70 445 356 A 24 TYR HBy A 33 ARG HBx 1.0 . 4.21 446 356 A 24 TYR HBx A 33 ARG HBx 1.0 . 4.21 447 356 A 33 ARG HBy A 24 TYR HBx 1.0 . 4.21 448 356 A 33 ARG HBy A 24 TYR HBy 1.0 . 4.21 449 357 A 24 TYR HD% A 33 ARG HBx 1.0 . 4.61 450 357 A 24 TYR HD% A 33 ARG HBy 1.0 . 4.61 451 358 A 25 PHE HD% A 27 PRO HDy 1.0 . 4.03 452 358 A 25 PHE HD% A 27 PRO HDx 1.0 . 4.03 453 359 A 26 ASN H A 26 ASN HBx 1.0 . 3.59 454 359 A 26 ASN H A 26 ASN HBy 1.0 . 3.59 455 360 A 26 ASN HBx A 27 PRO HDy 1.0 . 4.72 456 360 A 26 ASN HBy A 27 PRO HDy 1.0 . 4.72 457 360 A 27 PRO HDx A 26 ASN HBx 1.0 . 4.72 458 360 A 27 PRO HDx A 26 ASN HBy 1.0 . 4.72 459 361 A 29 THR H A 26 ASN HBx 1.0 . 4.63 460 361 A 29 THR H A 26 ASN HBy 1.0 . 4.63 461 362 A 29 THR HB A 26 ASN HBx 1.0 . 4.74 462 362 A 26 ASN HBy A 29 THR HB 1.0 . 4.74 463 363 A 26 ASN HBy A 31 GLU HBx 1.0 . 3.56 464 363 A 31 GLU HBy A 26 ASN HBx 1.0 . 3.56 465 363 A 26 ASN HBy A 31 GLU HBy 1.0 . 3.56 466 363 A 26 ASN HBx A 31 GLU HBx 1.0 . 3.56 467 364 A 28 ALA H A 27 PRO HGx 1.0 . 4.23 468 364 A 28 ALA H A 27 PRO HGy 1.0 . 4.23 469 365 A 28 ALA H A 27 PRO HDy 1.0 . 3.93 470 365 A 28 ALA H A 27 PRO HDx 1.0 . 3.93 471 366 A 29 THR HB A 31 GLU HBx 1.0 . 4.50 472 366 A 29 THR HB A 31 GLU HBy 1.0 . 4.50 473 367 A 29 THR HB A 31 GLU HGx 1.0 . 5.34 474 367 A 29 THR HB A 31 GLU HGy 1.0 . 5.34 475 368 A 31 GLU H A 31 GLU HBx 1.0 . 3.54 476 368 A 31 GLU H A 31 GLU HBy 1.0 . 3.54 477 369 A 31 GLU H A 31 GLU HGx 1.0 . 4.97 478 369 A 31 GLU H A 31 GLU HGy 1.0 . 4.97 479 370 A 31 GLU HA A 31 GLU HGx 1.0 . 3.21 480 370 A 31 GLU HA A 31 GLU HGy 1.0 . 3.21 481 371 A 32 SER H A 31 GLU HGx 1.0 . 4.20 482 371 A 32 SER H A 31 GLU HGy 1.0 . 4.20 483 372 A 31 GLU HGx A 32 SER HBx 1.0 . 4.94 484 372 A 31 GLU HGy A 32 SER HBx 1.0 . 4.94 485 372 A 32 SER HBy A 31 GLU HGx 1.0 . 4.94 486 372 A 32 SER HBy A 31 GLU HGy 1.0 . 4.94 487 373 A 34 TRP H A 33 ARG HBx 1.0 . 4.03 488 373 A 34 TRP H A 33 ARG HBy 1.0 . 4.03 489 374 A 35 GLU H A 34 TRP HBx 1.0 . 4.36 490 374 A 35 GLU H A 34 TRP HBy 1.0 . 4.36 491 375 A 35 GLU H A 35 GLU HBx 1.0 . 3.66 492 375 A 35 GLU H A 35 GLU HBy 1.0 . 3.66 493 376 A 41 ASP H A 45 LEU HDx% 1.0 . 4.27 494 376 A 41 ASP H A 45 LEU HDy% 1.0 . 4.27 495 377 A 44 THR H A 41 ASP HBy 1.0 . 4.56 496 377 A 44 THR H A 41 ASP HBx 1.0 . 4.56 497 378 A 44 THR HB A 41 ASP HBy 1.0 . 3.57 498 378 A 44 THR HB A 41 ASP HBx 1.0 . 3.57 499 379 A 44 THR HG2% A 41 ASP HBy 1.0 . 4.52 500 379 A 44 THR HG2% A 41 ASP HBx 1.0 . 4.52 501 380 A 41 ASP HBy A 45 LEU HDx% 1.0 . 4.85 502 380 A 41 ASP HBx A 45 LEU HDx% 1.0 . 4.85 503 380 A 45 LEU HDy% A 41 ASP HBy 1.0 . 4.85 504 380 A 45 LEU HDy% A 41 ASP HBx 1.0 . 4.85 505 381 A 42 MET H A 45 LEU HDx% 1.0 . 4.54 506 381 A 42 MET H A 45 LEU HDy% 1.0 . 4.54 507 382 A 42 MET HA A 45 LEU HBy 1.0 . 3.63 508 382 A 42 MET HA A 45 LEU HBx 1.0 . 3.63 509 383 A 42 MET HA A 45 LEU HDx% 1.0 . 3.53 510 383 A 42 MET HA A 45 LEU HDy% 1.0 . 3.53 511 384 A 42 MET HGx A 45 LEU HDx% 1.0 . 4.18 512 384 A 42 MET HGy A 45 LEU HDx% 1.0 . 4.18 513 384 A 45 LEU HDy% A 42 MET HGx 1.0 . 4.18 514 384 A 45 LEU HDy% A 42 MET HGy 1.0 . 4.18 515 385 A 43 GLU H A 43 GLU HBx 1.0 . 3.14 516 385 A 43 GLU H A 43 GLU HBy 1.0 . 3.14 517 386 A 43 GLU HA A 46 LYS HDy 1.0 . 4.25 518 386 A 43 GLU HA A 46 LYS HDx 1.0 . 4.25 519 387 A 44 THR H A 43 GLU HBx 1.0 . 4.02 520 387 A 44 THR H A 43 GLU HBy 1.0 . 4.02 521 388 A 44 THR HB A 43 GLU HBx 1.0 . 5.04 522 388 A 44 THR HB A 43 GLU HBy 1.0 . 5.04 523 389 A 44 THR HB A 45 LEU HDx% 1.0 . 5.05 524 389 A 44 THR HB A 45 LEU HDy% 1.0 . 5.05 525 390 A 44 THR HG2% A 47 MET HGy 1.0 . 4.24 526 390 A 44 THR HG2% A 47 MET HGx 1.0 . 4.24 527 391 A 44 THR HG2% A 48 TYR HBy 1.0 . 4.27 528 391 A 44 THR HG2% A 48 TYR HBx 1.0 . 4.27 529 392 A 45 LEU H A 45 LEU HDx% 1.0 . 4.08 530 392 A 45 LEU H A 45 LEU HDy% 1.0 . 4.08 531 393 A 45 LEU HA A 45 LEU HDx% 1.0 . 4.16 532 393 A 45 LEU HDy% A 45 LEU HA 1.0 . 4.16 533 394 A 45 LEU HBy A 45 LEU HDx% 1.0 . 2.86 534 394 A 45 LEU HBx A 45 LEU HDx% 1.0 . 2.86 535 394 A 45 LEU HDy% A 45 LEU HBy 1.0 . 2.86 536 394 A 45 LEU HDy% A 45 LEU HBx 1.0 . 2.86 537 395 A 45 LEU HBx A 46 LYS HEx 1.0 . 3.97 538 395 A 45 LEU HBy A 46 LYS HEx 1.0 . 3.97 539 395 A 46 LYS HEy A 45 LEU HBy 1.0 . 3.97 540 395 A 45 LEU HBx A 46 LYS HEy 1.0 . 3.97 541 396 A 46 LYS HA A 45 LEU HDx% 1.0 . 5.44 542 396 A 46 LYS HA A 45 LEU HDy% 1.0 . 5.44 543 397 A 45 LEU HDy% A 46 LYS HEx 1.0 . 4.35 544 397 A 45 LEU HDx% A 46 LYS HEx 1.0 . 4.35 545 397 A 46 LYS HEy A 45 LEU HDx% 1.0 . 4.35 546 397 A 45 LEU HDy% A 46 LYS HEy 1.0 . 4.35 547 398 A 45 LEU HDy% A 48 TYR HBy 1.0 . 3.66 548 398 A 48 TYR HBx A 45 LEU HDx% 1.0 . 3.66 549 398 A 45 LEU HDy% A 48 TYR HBx 1.0 . 3.66 550 398 A 45 LEU HDx% A 48 TYR HBy 1.0 . 3.66 551 399 A 48 TYR HD% A 45 LEU HDx% 1.0 . 3.32 552 399 A 48 TYR HD% A 45 LEU HDy% 1.0 . 3.32 553 400 A 49 MET H A 45 LEU HDx% 1.0 . 4.69 554 400 A 49 MET H A 45 LEU HDy% 1.0 . 4.69 555 401 A 45 LEU HDy% A 49 MET HBx 1.0 . 4.60 556 401 A 45 LEU HDx% A 49 MET HBx 1.0 . 4.60 557 401 A 49 MET HBy A 45 LEU HDx% 1.0 . 4.60 558 401 A 49 MET HBy A 45 LEU HDy% 1.0 . 4.60 559 402 A 45 LEU HDy% A 49 MET HGx 1.0 . 3.18 560 402 A 45 LEU HDx% A 49 MET HGx 1.0 . 3.18 561 402 A 49 MET HGy A 45 LEU HDx% 1.0 . 3.18 562 402 A 49 MET HGy A 45 LEU HDy% 1.0 . 3.18 563 403 A 46 LYS HA A 46 LYS HGy 1.0 . 3.27 564 403 A 46 LYS HA A 46 LYS HGx 1.0 . 3.27 565 404 A 46 LYS HA A 46 LYS HDy 1.0 . 3.73 566 404 A 46 LYS HA A 46 LYS HDx 1.0 . 3.73 567 405 A 46 LYS HA A 46 LYS HEx 1.0 . 3.79 568 405 A 46 LYS HA A 46 LYS HEy 1.0 . 3.79 569 406 A 46 LYS HDx A 46 LYS HGy 1.0 . 2.32 570 406 A 46 LYS HGx A 46 LYS HDy 1.0 . 2.32 571 406 A 46 LYS HDx A 46 LYS HGx 1.0 . 2.32 572 406 A 46 LYS HDy A 46 LYS HGy 1.0 . 2.32 573 407 A 46 LYS HEx A 46 LYS HGy 1.0 . 2.98 574 407 A 46 LYS HGx A 46 LYS HEx 1.0 . 2.98 575 407 A 46 LYS HEy A 46 LYS HGx 1.0 . 2.98 576 407 A 46 LYS HEy A 46 LYS HGy 1.0 . 2.98 577 408 A 47 MET H A 47 MET HGy 1.0 . 4.09 578 408 A 47 MET H A 47 MET HGx 1.0 . 4.09 579 409 A 49 MET H A 48 TYR HBy 1.0 . 3.56 580 409 A 49 MET H A 48 TYR HBx 1.0 . 3.56 581 410 A 53 HIS H A 52 TYR HBy 1.0 . 3.93 582 410 A 53 HIS H A 52 TYR HBx 1.0 . 3.93 stop_ save_