data_nef_c19841_2mm2 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 BMRB 19840 PDB 2MM2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 2 CYS SG 1 43 CYS SG 1 18 CYS SG 1 65 CYS SG stop_ 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 ASN start . . 2 A 2 CYS middle -HG . 3 A 3 THR middle . . 4 A 4 ALA middle . . 5 A 5 ASN middle . . 6 A 6 ILE middle . . 7 A 7 LEU middle . . 8 A 8 ASN middle . . 9 A 9 ILE middle . . 10 A 10 ASN middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 ILE middle . . 15 A 15 ALA middle . . 16 A 16 THR middle . . 17 A 17 GLY middle . false 18 A 18 CYS middle -HG . 19 A 19 VAL middle . . 20 A 20 PRO middle . false 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 GLY middle . false 24 A 24 ASN middle . . 25 A 25 LEU middle . . 26 A 26 ILE middle . . 27 A 27 ILE middle . . 28 A 28 ARG middle . . 29 A 29 VAL middle . . 30 A 30 GLY middle . false 31 A 31 SER middle . . 32 A 32 ASP middle . . 33 A 33 HIS middle . . 34 A 34 SER middle . . 35 A 35 TYR middle . . 36 A 36 LEU middle . . 37 A 37 ILE middle . . 38 A 38 ARG middle . . 39 A 39 ALA middle . . 40 A 40 THR middle . . 41 A 41 VAL middle . . 42 A 42 SER middle . . 43 A 43 CYS middle -HG . 44 A 44 GLY middle . false 45 A 45 LEU middle . . 46 A 46 SER middle . . 47 A 47 LEU middle . . 48 A 48 ASN middle . . 49 A 49 PRO middle . false 50 A 50 SER middle . . 51 A 51 GLN middle . . 52 A 52 SER middle . . 53 A 53 PHE middle . . 54 A 54 ILE middle . . 55 A 55 ASN middle . . 56 A 56 GLY middle . false 57 A 57 GLU middle . . 58 A 58 SER middle . . 59 A 59 LEU middle . . 60 A 60 ALA middle . . 61 A 61 SER middle . . 62 A 62 GLY middle . false 63 A 63 GLY middle . false 64 A 64 ARG middle . . 65 A 65 CYS end -HG . 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 ASN HA H 1 4.252 0.005 A 1 ASN HBx H 1 2.644 0.009 A 1 ASN HBy H 1 2.764 0.007 A 1 ASN CA C 13 53.867 0.000 A 1 ASN CB C 13 40.565 0.000 A 2 CYS H H 1 8.795 0.004 A 2 CYS HA H 1 4.995 0.006 A 2 CYS HBy H 1 3.182 0.003 A 2 CYS HBx H 1 2.501 0.007 A 2 CYS CA C 13 53.145 0.000 A 2 CYS CB C 13 39.052 0.000 A 2 CYS N N 15 119.710 0.000 A 3 THR H H 1 8.661 0.004 A 3 THR HA H 1 4.414 0.005 A 3 THR HB H 1 3.563 0.009 A 3 THR HG2% H 1 0.919 0.007 A 3 THR CA C 13 64.657 0.000 A 3 THR CB C 13 67.799 0.000 A 3 THR CG2 C 13 22.207 0.000 A 3 THR N N 15 125.371 0.000 A 4 ALA H H 1 9.399 0.008 A 4 ALA HA H 1 4.696 0.000 A 4 ALA HB% H 1 1.096 0.005 A 4 ALA CA C 13 49.089 0.000 A 4 ALA CB C 13 22.500 0.000 A 4 ALA N N 15 134.190 0.000 A 5 ASN H H 1 8.835 0.014 A 5 ASN HA H 1 5.501 0.005 A 5 ASN HBy H 1 2.506 0.002 A 5 ASN HBx H 1 2.371 0.002 A 5 ASN HD2x H 1 6.759 0.010 A 5 ASN HD2y H 1 7.454 0.008 A 5 ASN CA C 13 50.594 0.000 A 5 ASN CB C 13 40.703 0.000 A 5 ASN N N 15 118.868 0.000 A 5 ASN ND2 N 15 110.341 0.000 A 6 ILE H H 1 8.916 0.003 A 6 ILE HA H 1 5.030 0.002 A 6 ILE HB H 1 2.048 0.003 A 6 ILE HD1% H 1 0.744 0.003 A 6 ILE HG1y H 1 1.525 0.006 A 6 ILE HG1x H 1 1.235 0.002 A 6 ILE HG2% H 1 1.056 0.004 A 6 ILE CA C 13 56.452 0.000 A 6 ILE CB C 13 35.576 0.000 A 6 ILE CD1 C 13 9.140 0.000 A 6 ILE CG1 C 13 26.763 0.000 A 6 ILE CG2 C 13 17.041 0.000 A 6 ILE N N 15 121.385 0.000 A 7 LEU H H 1 9.021 0.002 A 7 LEU HA H 1 5.171 0.002 A 7 LEU HBy H 1 1.579 0.011 A 7 LEU HBx H 1 1.178 0.005 A 7 LEU HDx% H 1 0.604 0.004 A 7 LEU HDy% H 1 0.509 0.004 A 7 LEU HG H 1 1.263 0.002 A 7 LEU CA C 13 52.431 0.000 A 7 LEU CB C 13 43.684 0.000 A 7 LEU CDy C 13 25.220 0.000 A 7 LEU CDx C 13 24.391 0.000 A 7 LEU CG C 13 27.639 0.019 A 7 LEU N N 15 127.946 0.000 A 8 ASN H H 1 8.420 0.008 A 8 ASN HA H 1 4.761 0.004 A 8 ASN HBx H 1 2.976 0.004 A 8 ASN HBy H 1 3.616 0.005 A 8 ASN HD2x H 1 7.045 0.006 A 8 ASN HD2y H 1 7.729 0.007 A 8 ASN CA C 13 50.116 0.000 A 8 ASN CB C 13 39.010 0.000 A 8 ASN N N 15 115.019 0.000 A 8 ASN ND2 N 15 111.003 0.000 A 9 ILE H H 1 8.603 0.006 A 9 ILE HA H 1 3.968 0.002 A 9 ILE HB H 1 1.853 0.004 A 9 ILE HD1% H 1 0.846 0.011 A 9 ILE HG1y H 1 1.518 0.008 A 9 ILE HG1x H 1 1.289 0.001 A 9 ILE HG2% H 1 0.813 0.003 A 9 ILE CA C 13 63.440 0.000 A 9 ILE CB C 13 38.455 0.000 A 9 ILE CD1 C 13 13.874 0.000 A 9 ILE CG1 C 13 28.661 0.000 A 9 ILE CG2 C 13 16.151 0.000 A 9 ILE N N 15 119.750 0.000 A 10 ASN H H 1 7.239 0.007 A 10 ASN HA H 1 4.857 0.008 A 10 ASN HBx H 1 2.445 0.001 A 10 ASN HBy H 1 3.028 0.002 A 10 ASN HD2y H 1 7.434 0.006 A 10 ASN HD2x H 1 6.850 0.012 A 10 ASN CA C 13 52.584 0.000 A 10 ASN CB C 13 38.816 0.000 A 10 ASN N N 15 117.730 0.000 A 10 ASN ND2 N 15 111.753 0.000 A 11 GLU H H 1 8.203 0.013 A 11 GLU HA H 1 3.492 0.003 A 11 GLU HBx H 1 2.138 0.001 A 11 GLU HBy H 1 2.246 0.003 A 11 GLU HGx H 1 1.930 0.001 A 11 GLU HGy H 1 2.051 0.003 A 11 GLU CA C 13 58.131 0.000 A 11 GLU CB C 13 25.794 0.000 A 11 GLU CG C 13 36.777 0.000 A 11 GLU N N 15 111.489 0.000 A 12 VAL H H 1 7.541 0.005 A 12 VAL HA H 1 3.951 0.002 A 12 VAL HB H 1 1.754 0.004 A 12 VAL HGx% H 1 0.801 0.006 A 12 VAL HGy% H 1 0.813 0.004 A 12 VAL CA C 13 61.069 0.000 A 12 VAL CB C 13 32.697 0.000 A 12 VAL CGx C 13 20.658 0.000 A 12 VAL CGy C 13 21.301 0.000 A 12 VAL N N 15 120.210 0.000 A 13 VAL H H 1 8.488 0.007 A 13 VAL HA H 1 3.987 0.004 A 13 VAL HB H 1 1.885 0.004 A 13 VAL HGx% H 1 0.822 0.006 A 13 VAL HGy% H 1 0.741 0.011 A 13 VAL CA C 13 63.862 0.000 A 13 VAL CB C 13 30.944 0.000 A 13 VAL CGy C 13 21.382 0.000 A 13 VAL CGx C 13 20.907 0.000 A 13 VAL N N 15 125.991 0.000 A 14 ILE H H 1 9.172 0.007 A 14 ILE HA H 1 4.553 0.002 A 14 ILE HB H 1 2.034 0.003 A 14 ILE HD1% H 1 0.788 0.000 A 14 ILE HG1y H 1 1.068 0.008 A 14 ILE HG1x H 1 0.989 0.003 A 14 ILE HG2% H 1 0.926 0.003 A 14 ILE CA C 13 61.021 0.000 A 14 ILE CB C 13 39.529 0.000 A 14 ILE CD1 C 13 14.829 0.000 A 14 ILE CG1 C 13 25.310 0.000 A 14 ILE CG2 C 13 18.272 0.000 A 14 ILE N N 15 121.875 0.000 A 15 ALA H H 1 7.921 0.006 A 15 ALA HA H 1 4.578 0.001 A 15 ALA HB% H 1 1.355 0.006 A 15 ALA CA C 13 52.317 0.000 A 15 ALA CB C 13 22.578 0.000 A 15 ALA N N 15 123.505 0.000 A 16 THR H H 1 8.542 0.003 A 16 THR HA H 1 5.662 0.006 A 16 THR HB H 1 3.925 0.004 A 16 THR HG2% H 1 1.003 0.005 A 16 THR CA C 13 59.540 0.000 A 16 THR CB C 13 70.587 0.000 A 16 THR CG2 C 13 18.767 0.000 A 16 THR N N 15 114.399 0.000 A 17 GLY H H 1 8.652 0.004 A 17 GLY HAx H 1 3.460 0.006 A 17 GLY HAy H 1 4.323 0.003 A 17 GLY CA C 13 44.935 0.000 A 17 GLY N N 15 111.198 0.000 A 18 CYS H H 1 8.614 0.007 A 18 CYS HA H 1 4.900 0.002 A 18 CYS HBx H 1 2.809 0.001 A 18 CYS HBy H 1 2.862 0.003 A 18 CYS CA C 13 53.478 0.000 A 18 CYS CB C 13 38.950 0.000 A 18 CYS N N 15 121.320 0.000 A 19 VAL H H 1 9.171 0.002 A 19 VAL HA H 1 3.933 0.012 A 19 VAL HB H 1 1.840 0.002 A 19 VAL HGx% H 1 0.807 0.010 A 19 VAL HGy% H 1 0.741 0.004 A 19 VAL CA C 13 59.593 0.000 A 19 VAL CB C 13 33.295 0.000 A 19 VAL CGy C 13 21.849 0.000 A 19 VAL CGx C 13 21.486 0.000 A 19 VAL N N 15 131.277 0.000 A 20 PRO HA H 1 3.986 0.008 A 20 PRO HBx H 1 1.592 0.004 A 20 PRO HBy H 1 2.206 0.000 A 20 PRO HDy H 1 3.889 0.004 A 20 PRO HDx H 1 3.367 0.002 A 20 PRO HGy H 1 2.142 0.011 A 20 PRO HGx H 1 1.917 0.000 A 20 PRO CA C 13 62.240 0.000 A 20 PRO CB C 13 31.967 0.000 A 20 PRO CD C 13 51.156 0.000 A 20 PRO CG C 13 27.741 0.000 A 21 ALA H H 1 8.236 0.003 A 21 ALA HA H 1 3.858 0.005 A 21 ALA HB% H 1 1.371 0.003 A 21 ALA CA C 13 53.423 0.000 A 21 ALA CB C 13 17.541 0.000 A 21 ALA N N 15 127.536 0.000 A 22 GLY H H 1 7.193 0.007 A 22 GLY HAx H 1 3.675 0.011 A 22 GLY HAy H 1 4.117 0.005 A 22 GLY CA C 13 45.765 0.000 A 22 GLY N N 15 114.694 0.000 A 23 GLY H H 1 8.221 0.003 A 23 GLY HAx H 1 3.516 0.004 A 23 GLY HAy H 1 4.514 0.000 A 23 GLY CA C 13 44.078 0.000 A 23 GLY N N 15 110.578 0.000 A 24 ASN H H 1 8.301 0.007 A 24 ASN HA H 1 5.548 0.005 A 24 ASN HBy H 1 2.606 0.002 A 24 ASN HBx H 1 2.447 0.003 A 24 ASN HD2x H 1 6.744 0.001 A 24 ASN HD2y H 1 7.288 0.003 A 24 ASN CA C 13 51.341 0.000 A 24 ASN CB C 13 42.173 0.000 A 24 ASN N N 15 115.603 0.000 A 24 ASN ND2 N 15 113.389 0.000 A 25 LEU H H 1 8.899 0.010 A 25 LEU HA H 1 4.421 0.004 A 25 LEU HBy H 1 1.578 0.005 A 25 LEU HBx H 1 1.409 0.003 A 25 LEU HDx% H 1 1.020 0.002 A 25 LEU HDy% H 1 0.678 0.004 A 25 LEU HG H 1 1.494 0.007 A 25 LEU CA C 13 54.643 0.000 A 25 LEU CB C 13 49.271 0.000 A 25 LEU CDx C 13 22.810 0.000 A 25 LEU CDy C 13 26.276 0.000 A 25 LEU CG C 13 26.743 0.000 A 25 LEU N N 15 119.164 0.000 A 26 ILE H H 1 8.268 0.008 A 26 ILE HA H 1 4.608 0.008 A 26 ILE HB H 1 1.670 0.001 A 26 ILE HD1% H 1 0.773 0.007 A 26 ILE HG1x H 1 0.844 0.006 A 26 ILE HG1y H 1 1.594 0.002 A 26 ILE HG2% H 1 0.633 0.011 A 26 ILE CA C 13 60.721 0.000 A 26 ILE CB C 13 37.463 0.000 A 26 ILE CD1 C 13 12.818 0.000 A 26 ILE CG1 C 13 28.298 0.000 A 26 ILE CG2 C 13 17.408 0.000 A 26 ILE N N 15 126.281 0.000 A 27 ILE H H 1 9.225 0.001 A 27 ILE HA H 1 4.143 0.002 A 27 ILE HB H 1 1.565 0.004 A 27 ILE HD1% H 1 0.622 0.009 A 27 ILE HG1y H 1 1.544 0.002 A 27 ILE HG1x H 1 0.776 0.007 A 27 ILE HG2% H 1 0.632 0.004 A 27 ILE CA C 13 60.421 0.000 A 27 ILE CB C 13 39.969 0.000 A 27 ILE CD1 C 13 13.190 0.000 A 27 ILE CG1 C 13 27.401 0.000 A 27 ILE CG2 C 13 16.720 0.000 A 27 ILE N N 15 129.850 0.000 A 28 ARG H H 1 8.598 0.002 A 28 ARG HA H 1 4.029 0.003 A 28 ARG HBy H 1 1.785 0.003 A 28 ARG HBx H 1 1.601 0.008 A 28 ARG HDx H 1 3.022 0.005 A 28 ARG HDy H 1 3.054 0.001 A 28 ARG HGx H 1 1.417 0.007 A 28 ARG HGy H 1 1.524 0.008 A 28 ARG CA C 13 56.030 0.000 A 28 ARG CB C 13 30.085 0.000 A 28 ARG CD C 13 43.084 0.000 A 28 ARG CG C 13 27.138 0.000 A 28 ARG N N 15 128.111 0.000 A 29 VAL H H 1 8.227 0.005 A 29 VAL HA H 1 3.812 0.001 A 29 VAL HGx% H 1 0.678 0.006 A 29 VAL HGy% H 1 0.560 0.006 A 29 VAL CA C 13 60.972 0.000 A 29 VAL CB C 13 30.479 0.000 A 29 VAL CGy C 13 22.272 0.000 A 29 VAL CGx C 13 21.012 0.000 A 29 VAL N N 15 125.854 0.000 A 30 GLY H H 1 8.228 0.002 A 30 GLY HAx H 1 3.698 0.002 A 30 GLY HAy H 1 3.961 0.008 A 30 GLY CA C 13 45.457 0.000 A 30 GLY N N 15 112.077 0.000 A 31 SER H H 1 8.846 0.015 A 31 SER HA H 1 4.412 0.002 A 31 SER HBy H 1 3.922 0.003 A 31 SER HBx H 1 3.780 0.004 A 31 SER CA C 13 57.774 0.000 A 31 SER CB C 13 63.531 0.000 A 31 SER N N 15 116.389 0.000 A 32 ASP H H 1 8.170 0.003 A 32 ASP HA H 1 4.710 0.002 A 32 ASP HBx H 1 2.588 0.004 A 32 ASP HBy H 1 2.874 0.002 A 32 ASP CA C 13 54.633 0.000 A 32 ASP CB C 13 43.282 0.000 A 32 ASP N N 15 117.859 0.000 A 33 HIS H H 1 7.414 0.012 A 33 HIS HA H 1 4.873 0.002 A 33 HIS HBx H 1 3.131 0.001 A 33 HIS HBy H 1 3.196 0.007 A 33 HIS HD2 H 1 6.057 0.001 A 33 HIS HE1 H 1 8.106 0.000 A 33 HIS CA C 13 55.121 0.000 A 33 HIS CB C 13 29.058 0.000 A 33 HIS CD2 C 13 119.423 0.000 A 33 HIS N N 15 112.292 0.000 A 34 SER H H 1 8.231 0.008 A 34 SER HA H 1 4.833 0.003 A 34 SER HBy H 1 3.506 0.002 A 34 SER HBx H 1 3.357 0.002 A 34 SER CA C 13 56.411 0.000 A 34 SER CB C 13 66.064 0.000 A 34 SER N N 15 113.513 0.000 A 35 TYR H H 1 8.550 0.010 A 35 TYR HA H 1 5.053 0.003 A 35 TYR HBx H 1 2.314 0.003 A 35 TYR HBy H 1 2.801 0.002 A 35 TYR HDx H 1 6.827 0.001 A 35 TYR HDy H 1 6.827 0.001 A 35 TYR HEx H 1 7.137 0.004 A 35 TYR HEy H 1 7.137 0.004 A 35 TYR CA C 13 54.855 0.000 A 35 TYR CB C 13 43.014 0.000 A 35 TYR CDy C 13 133.068 0.000 A 35 TYR CEy C 13 117.635 0.000 A 35 TYR N N 15 117.665 0.000 A 36 LEU H H 1 8.727 0.007 A 36 LEU HA H 1 4.695 0.008 A 36 LEU HBx H 1 1.336 0.007 A 36 LEU HBy H 1 1.784 0.004 A 36 LEU HDx% H 1 0.696 0.008 A 36 LEU HDy% H 1 0.671 0.000 A 36 LEU HG H 1 1.241 0.015 A 36 LEU CA C 13 54.334 0.000 A 36 LEU CB C 13 41.134 0.000 A 36 LEU CDx C 13 24.158 0.000 A 36 LEU CG C 13 27.731 0.000 A 36 LEU N N 15 125.141 0.000 A 37 ILE H H 1 8.784 0.010 A 37 ILE HA H 1 4.607 0.000 A 37 ILE HB H 1 1.983 0.003 A 37 ILE HD1% H 1 0.592 0.002 A 37 ILE HG1y H 1 1.690 0.003 A 37 ILE HG1x H 1 1.075 0.001 A 37 ILE HG2% H 1 0.793 0.008 A 37 ILE CA C 13 57.248 0.000 A 37 ILE CB C 13 36.877 0.000 A 37 ILE CD1 C 13 10.629 0.000 A 37 ILE CG1 C 13 26.771 0.000 A 37 ILE CG2 C 13 19.030 0.000 A 37 ILE N N 15 128.082 0.000 A 38 ARG H H 1 8.969 0.003 A 38 ARG HA H 1 4.899 0.002 A 38 ARG HBy H 1 1.725 0.005 A 38 ARG HBx H 1 1.647 0.005 A 38 ARG HDx H 1 3.093 0.004 A 38 ARG HDy H 1 3.093 0.009 A 38 ARG HGx H 1 1.266 0.005 A 38 ARG HGy H 1 1.585 0.004 A 38 ARG CA C 13 53.903 0.000 A 38 ARG CB C 13 30.846 0.000 A 38 ARG CD C 13 42.947 0.014 A 38 ARG CG C 13 26.431 0.000 A 38 ARG N N 15 123.179 0.000 A 39 ALA H H 1 8.351 0.001 A 39 ALA HA H 1 5.484 0.004 A 39 ALA HB% H 1 1.276 0.002 A 39 ALA CA C 13 49.469 0.000 A 39 ALA CB C 13 23.163 0.000 A 39 ALA N N 15 121.356 0.000 A 40 THR H H 1 8.937 0.006 A 40 THR HA H 1 4.579 0.005 A 40 THR HB H 1 4.814 0.003 A 40 THR HG2% H 1 1.318 0.002 A 40 THR CA C 13 60.520 0.000 A 40 THR CB C 13 71.257 0.000 A 40 THR CG2 C 13 21.475 0.000 A 40 THR N N 15 112.928 0.000 A 41 VAL H H 1 8.803 0.011 A 41 VAL HA H 1 3.725 0.002 A 41 VAL HB H 1 2.195 0.000 A 41 VAL HGx% H 1 0.968 0.007 A 41 VAL HGy% H 1 0.954 0.002 A 41 VAL CA C 13 65.196 0.000 A 41 VAL CB C 13 31.015 0.000 A 41 VAL CG1 C 13 21.046 0.000 A 41 VAL CG2 C 13 19.648 0.000 A 41 VAL N N 15 116.259 0.000 A 42 SER H H 1 7.437 0.009 A 42 SER HA H 1 4.574 0.001 A 42 SER HBx H 1 3.724 0.002 A 42 SER HBy H 1 3.903 0.004 A 42 SER CA C 13 56.921 0.000 A 42 SER CB C 13 62.406 0.000 A 42 SER N N 15 112.207 0.000 A 43 CYS H H 1 7.992 0.013 A 43 CYS HA H 1 4.306 0.004 A 43 CYS HBy H 1 3.564 0.004 A 43 CYS HBx H 1 3.083 0.002 A 43 CYS CA C 13 53.508 0.000 A 43 CYS CB C 13 31.318 0.000 A 43 CYS N N 15 111.198 0.000 A 44 GLY H H 1 8.260 0.000 A 44 GLY HAx H 1 3.434 0.002 A 44 GLY HAy H 1 4.129 0.004 A 44 GLY CA C 13 45.624 0.000 A 44 GLY N N 15 107.572 0.000 A 45 LEU H H 1 8.872 0.008 A 45 LEU HA H 1 5.513 0.008 A 45 LEU HBx H 1 1.095 0.004 A 45 LEU HBy H 1 1.773 0.001 A 45 LEU HDx% H 1 0.828 0.007 A 45 LEU HDy% H 1 0.566 0.002 A 45 LEU HG H 1 1.797 0.000 A 45 LEU CA C 13 53.520 0.000 A 45 LEU CB C 13 44.660 0.000 A 45 LEU CDy C 13 26.204 0.000 A 45 LEU CDx C 13 22.889 0.000 A 45 LEU CG C 13 25.891 0.000 A 45 LEU N N 15 128.666 0.000 A 46 SER H H 1 8.842 0.004 A 46 SER HA H 1 4.450 0.000 A 46 SER HBx H 1 3.792 0.010 A 46 SER HBy H 1 3.890 0.005 A 46 SER CA C 13 57.131 0.000 A 46 SER CB C 13 65.678 0.000 A 46 SER N N 15 112.566 0.000 A 47 LEU H H 1 8.725 0.005 A 47 LEU HA H 1 4.371 0.004 A 47 LEU HBy H 1 1.393 0.006 A 47 LEU HBx H 1 0.839 0.002 A 47 LEU HDx% H 1 -0.523 0.007 A 47 LEU HDy% H 1 0.367 0.004 A 47 LEU HG H 1 1.539 0.004 A 47 LEU CA C 13 53.414 0.000 A 47 LEU CB C 13 42.524 0.000 A 47 LEU CDx C 13 23.475 0.000 A 47 LEU CDy C 13 24.023 0.000 A 47 LEU CG C 13 25.033 0.000 A 47 LEU N N 15 122.920 0.000 A 48 ASN H H 1 8.244 0.009 A 48 ASN HA H 1 4.329 0.001 A 48 ASN HBy H 1 2.847 0.015 A 48 ASN HBx H 1 2.789 0.009 A 48 ASN HD2x H 1 7.231 0.002 A 48 ASN HD2y H 1 7.344 0.012 A 48 ASN CA C 13 51.800 0.000 A 48 ASN CB C 13 40.404 0.000 A 48 ASN N N 15 124.391 0.000 A 48 ASN ND2 N 15 113.807 0.000 A 49 PRO HA H 1 4.400 0.011 A 49 PRO HBy H 1 2.307 0.002 A 49 PRO HBx H 1 1.943 0.001 A 49 PRO HDy H 1 3.685 0.005 A 49 PRO HDx H 1 3.679 0.000 A 49 PRO HGy H 1 1.962 0.003 A 49 PRO HGx H 1 1.953 0.002 A 49 PRO CA C 13 64.435 0.000 A 49 PRO CB C 13 31.733 0.000 A 49 PRO CD C 13 50.889 0.000 A 49 PRO CG C 13 27.031 0.000 A 50 SER H H 1 7.503 0.004 A 50 SER HA H 1 4.650 0.008 A 50 SER HBy H 1 4.341 0.006 A 50 SER HBx H 1 3.895 0.004 A 50 SER CA C 13 58.921 0.000 A 50 SER CB C 13 63.136 0.000 A 50 SER N N 15 111.068 0.000 A 51 GLN H H 1 8.227 0.007 A 51 GLN HA H 1 4.675 0.001 A 51 GLN HBx H 1 2.056 0.004 A 51 GLN HBy H 1 2.059 0.000 A 51 GLN HE2y H 1 7.553 0.003 A 51 GLN HE2x H 1 6.949 0.007 A 51 GLN HGx H 1 2.190 0.005 A 51 GLN HGy H 1 2.353 0.004 A 51 GLN CA C 13 55.021 0.000 A 51 GLN CB C 13 33.062 0.000 A 51 GLN CG C 13 35.425 0.000 A 51 GLN N N 15 120.950 0.000 A 51 GLN NE2 N 15 110.088 0.000 A 52 SER H H 1 7.640 0.004 A 52 SER HA H 1 4.491 0.003 A 52 SER HBx H 1 3.550 0.000 A 52 SER HBy H 1 3.750 0.002 A 52 SER CA C 13 56.428 0.000 A 52 SER CB C 13 65.576 0.000 A 52 SER N N 15 111.494 0.000 A 53 PHE H H 1 8.275 0.006 A 53 PHE HA H 1 4.406 0.001 A 53 PHE HBy H 1 2.950 0.004 A 53 PHE HBx H 1 2.600 0.004 A 53 PHE HDx H 1 6.899 0.006 A 53 PHE HDy H 1 6.899 0.006 A 53 PHE HEx H 1 6.661 0.004 A 53 PHE HEy H 1 6.661 0.004 A 53 PHE HZ H 1 6.766 0.007 A 53 PHE CA C 13 60.287 0.000 A 53 PHE CB C 13 39.905 0.000 A 53 PHE CDx C 13 131.589 0.000 A 53 PHE CEx C 13 129.869 0.000 A 53 PHE CZ C 13 129.482 0.000 A 53 PHE N N 15 120.440 0.000 A 54 ILE H H 1 8.445 0.007 A 54 ILE HA H 1 4.639 0.001 A 54 ILE HB H 1 1.593 0.002 A 54 ILE HD1% H 1 0.082 0.005 A 54 ILE HG1y H 1 0.841 0.005 A 54 ILE HG1x H 1 0.832 0.002 A 54 ILE HG2% H 1 0.793 0.000 A 54 ILE CA C 13 59.721 0.000 A 54 ILE CB C 13 41.361 0.000 A 54 ILE CD1 C 13 12.484 0.000 A 54 ILE CG1 C 13 25.020 0.000 A 54 ILE CG2 C 13 17.424 0.000 A 54 ILE N N 15 117.110 0.000 A 55 ASN H H 1 8.889 0.008 A 55 ASN HA H 1 4.289 0.004 A 55 ASN HBx H 1 3.009 0.015 A 55 ASN HBy H 1 3.081 0.003 A 55 ASN HD2x H 1 7.048 0.004 A 55 ASN HD2y H 1 7.177 0.008 A 55 ASN CA C 13 54.121 0.000 A 55 ASN CB C 13 37.095 0.000 A 55 ASN N N 15 113.121 0.000 A 55 ASN ND2 N 15 113.123 0.000 A 56 GLY H H 1 8.893 0.002 A 56 GLY HAx H 1 3.607 0.005 A 56 GLY HAy H 1 3.857 0.006 A 56 GLY CA C 13 45.800 0.000 A 56 GLY N N 15 107.932 0.000 A 57 GLU H H 1 7.594 0.006 A 57 GLU HA H 1 4.560 0.003 A 57 GLU HBx H 1 2.089 0.008 A 57 GLU HBy H 1 2.426 0.009 A 57 GLU HGx H 1 2.475 0.008 A 57 GLU HGy H 1 2.505 0.010 A 57 GLU CA C 13 55.671 0.000 A 57 GLU CB C 13 30.016 0.000 A 57 GLU CG C 13 37.388 0.000 A 57 GLU N N 15 119.260 0.000 A 58 SER H H 1 8.219 0.005 A 58 SER HA H 1 2.958 0.006 A 58 SER HBx H 1 3.330 0.009 A 58 SER HBy H 1 3.423 0.007 A 58 SER CA C 13 56.966 0.000 A 58 SER CB C 13 64.747 0.000 A 58 SER N N 15 109.893 0.000 A 59 LEU H H 1 7.628 0.008 A 59 LEU HA H 1 5.089 0.003 A 59 LEU HBy H 1 1.725 0.000 A 59 LEU HBx H 1 1.322 0.006 A 59 LEU HDx% H 1 0.772 0.006 A 59 LEU HDy% H 1 0.807 0.001 A 59 LEU HG H 1 1.374 0.007 A 59 LEU CA C 13 52.828 0.000 A 59 LEU CB C 13 46.525 0.000 A 59 LEU CDy C 13 25.789 0.000 A 59 LEU CDx C 13 23.445 0.000 A 59 LEU CG C 13 26.970 0.000 A 59 LEU N N 15 120.210 0.000 A 60 ALA H H 1 9.310 0.001 A 60 ALA HA H 1 4.671 0.008 A 60 ALA HB% H 1 1.284 0.004 A 60 ALA CA C 13 50.721 0.000 A 60 ALA CB C 13 23.163 0.000 A 60 ALA N N 15 127.751 0.000 A 61 SER H H 1 8.644 0.014 A 61 SER HA H 1 4.618 0.003 A 61 SER HBy H 1 3.973 0.008 A 61 SER HBx H 1 3.895 0.008 A 61 SER CA C 13 58.021 0.000 A 61 SER CB C 13 63.134 0.000 A 61 SER N N 15 114.104 0.000 A 62 GLY H H 1 8.094 0.009 A 62 GLY HAx H 1 3.226 0.003 A 62 GLY HAy H 1 4.649 0.007 A 62 GLY CA C 13 44.473 0.000 A 62 GLY N N 15 112.403 0.000 A 63 GLY H H 1 7.960 0.008 A 63 GLY HAx H 1 3.885 0.002 A 63 GLY HAy H 1 4.326 0.001 A 63 GLY CA C 13 43.971 0.000 A 63 GLY N N 15 108.718 0.000 A 64 ARG H H 1 8.687 0.003 A 64 ARG HA H 1 5.018 0.007 A 64 ARG HBy H 1 1.963 0.001 A 64 ARG HBx H 1 1.767 0.007 A 64 ARG HDy H 1 3.227 0.011 A 64 ARG HDx H 1 3.212 0.000 A 64 ARG HGy H 1 1.702 0.004 A 64 ARG HGx H 1 1.620 0.003 A 64 ARG CA C 13 54.717 0.000 A 64 ARG CB C 13 31.111 0.000 A 64 ARG CD C 13 42.455 0.000 A 64 ARG CG C 13 26.678 0.000 A 64 ARG N N 15 122.466 0.000 A 65 CYS H H 1 7.790 0.010 A 65 CYS HA H 1 4.428 0.001 A 65 CYS HBx H 1 3.030 0.003 A 65 CYS HBy H 1 3.329 0.008 A 65 CYS CA C 13 56.274 0.000 A 65 CYS CB C 13 47.818 0.000 A 65 CYS N N 15 123.346 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 CYS H A 2 CYS HBx 1.0 . 3.69 2 2 A 3 THR HA A 3 THR HG2% 1.0 . 3.29 3 3 A 5 ASN H A 5 ASN HBy 1.0 . 3.64 4 4 A 5 ASN H A 5 ASN HBx 1.0 . 3.64 5 5 A 6 ILE HA A 6 ILE HD1% 1.0 . 3.15 6 6 A 6 ILE HD1% A 6 ILE HB 1.0 . 3.88 7 7 A 6 ILE HA A 6 ILE HG2% 1.0 . 3.46 8 8 A 6 ILE HD1% A 6 ILE HG2% 1.0 . 3.11 9 9 A 6 ILE HG2% A 6 ILE HG1y 1.0 . 3.91 10 10 A 6 ILE HG2% A 6 ILE HG1x 1.0 . 3.91 11 11 A 7 LEU HA A 7 LEU HG 1.0 . 4.20 12 12 A 7 LEU HA A 7 LEU HDy% 1.0 . 4.77 13 13 A 7 LEU HA A 7 LEU HDx% 1.0 . 4.77 14 14 A 8 ASN H A 8 ASN HBx 1.0 . 4.08 15 15 A 8 ASN H A 8 ASN HBy 1.0 . 4.08 16 16 A 9 ILE HA A 9 ILE HD1% 1.0 . 3.74 17 17 A 9 ILE H A 9 ILE HG2% 1.0 . 2.82 18 18 A 9 ILE HA A 9 ILE HG2% 1.0 . 3.46 19 19 A 9 ILE HG2% A 9 ILE HG1x 1.0 . 3.93 20 20 A 9 ILE HA A 9 ILE HG1y 1.0 . 3.96 21 21 A 9 ILE HG2% A 9 ILE HG1y 1.0 . 3.93 22 22 A 9 ILE H A 9 ILE HG1x 1.0 . 4.59 23 23 A 9 ILE HA A 9 ILE HG1x 1.0 . 3.96 24 24 A 9 ILE HD1% A 9 ILE H 1.0 . 4.82 25 25 A 9 ILE HD1% A 9 ILE HB 1.0 . 3.40 26 26 A 11 GLU HA A 11 GLU HGy 1.0 . 3.77 27 27 A 11 GLU H A 11 GLU HBx 1.0 . 3.65 28 28 A 11 GLU HA A 11 GLU HGx 1.0 . 3.77 29 29 A 12 VAL H A 12 VAL HB 1.0 . 2.88 30 30 A 12 VAL H A 12 VAL HGx% 1.0 . 4.15 31 31 A 12 VAL HA A 12 VAL HGx% 1.0 . 3.16 32 32 A 12 VAL H A 12 VAL HGy% 1.0 . 4.15 33 33 A 13 VAL HA A 13 VAL HGy% 1.0 . 3.57 34 34 A 13 VAL H A 13 VAL HB 1.0 . 2.79 35 35 A 13 VAL H A 13 VAL HGx% 1.0 . 4.03 36 36 A 13 VAL H A 13 VAL HGy% 1.0 . 4.03 37 37 A 14 ILE HA A 14 ILE HG2% 1.0 . 3.20 38 38 A 14 ILE HB A 14 ILE HD1% 1.0 . 3.24 39 39 A 14 ILE HG2% A 14 ILE H 1.0 . 3.41 40 40 A 14 ILE HG2% A 14 ILE HD1% 1.0 . 3.03 41 41 A 14 ILE HG2% A 14 ILE HG1y 1.0 . 3.71 42 42 A 14 ILE HG2% A 14 ILE HG1x 1.0 . 3.71 43 43 A 14 ILE HD1% A 14 ILE H 1.0 . 3.89 44 44 A 14 ILE HA A 14 ILE HD1% 1.0 . 4.25 45 45 A 15 ALA H A 15 ALA HB% 1.0 . 3.37 46 46 A 16 THR HA A 16 THR HG2% 1.0 . 3.60 47 47 A 16 THR H A 16 THR HB 1.0 . 4.16 48 48 A 16 THR HG2% A 16 THR H 1.0 . 3.06 49 49 A 18 CYS H A 18 CYS HBx 1.0 . 3.72 50 50 A 18 CYS H A 18 CYS HBy 1.0 . 3.72 51 51 A 19 VAL HA A 19 VAL HGy% 1.0 . 3.54 52 52 A 19 VAL H A 19 VAL HGy% 1.0 . 4.20 53 53 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.09 54 54 A 25 LEU HDx% A 25 LEU HBy 1.0 . 3.87 55 55 A 25 LEU H A 25 LEU HBx 1.0 . 3.72 56 56 A 25 LEU HDx% A 25 LEU HBx 1.0 . 3.87 57 57 A 25 LEU HDy% A 25 LEU HBx 1.0 . 3.59 58 58 A 25 LEU HA A 25 LEU HG 1.0 . 3.75 59 59 A 25 LEU HDx% A 25 LEU H 1.0 . 5.50 60 60 A 25 LEU H A 25 LEU HDy% 1.0 . 4.05 61 61 A 25 LEU HA A 25 LEU HDy% 1.0 . 5.07 62 62 A 25 LEU HDy% A 25 LEU HBy 1.0 . 3.59 63 63 A 26 ILE H A 26 ILE HB 1.0 . 2.93 64 64 A 26 ILE H A 26 ILE HG2% 1.0 . 4.66 65 65 A 26 ILE HG2% A 26 ILE HA 1.0 . 3.76 66 66 A 26 ILE HG2% A 26 ILE HG1x 1.0 . 3.69 67 67 A 26 ILE HG2% A 26 ILE HG1y 1.0 . 3.69 68 68 A 26 ILE HA A 26 ILE HD1% 1.0 . 4.82 69 69 A 26 ILE HB A 26 ILE HD1% 1.0 . 3.57 70 70 A 26 ILE HG2% A 26 ILE HD1% 1.0 . 3.25 71 71 A 27 ILE HA A 27 ILE HG2% 1.0 . 3.65 72 72 A 27 ILE HA A 27 ILE HG1x 1.0 . 3.94 73 73 A 27 ILE H A 27 ILE HB 1.0 . 3.61 74 74 A 27 ILE HA A 27 ILE HG1y 1.0 . 3.94 75 75 A 27 ILE HG2% A 27 ILE HG1y 1.0 . 3.23 76 76 A 27 ILE HG2% A 27 ILE HG1x 1.0 . 3.23 77 77 A 27 ILE H A 27 ILE HD1% 1.0 . 4.84 78 78 A 27 ILE HA A 27 ILE HD1% 1.0 . 3.86 79 79 A 28 ARG H A 27 ILE HG1y 1.0 . 5.50 80 80 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.41 81 81 A 29 VAL H A 29 VAL HGx% 1.0 . 3.97 82 82 A 29 VAL H A 29 VAL HGy% 1.0 . 3.97 83 83 A 29 VAL HA A 29 VAL HGy% 1.0 . 3.41 84 84 A 32 ASP H A 32 ASP HBx 1.0 . 3.89 85 85 A 32 ASP H A 32 ASP HBy 1.0 . 3.89 86 86 A 29 VAL H A 34 SER HA 1.0 . 3.76 87 87 A 29 VAL H A 34 SER HBy 1.0 . 4.91 88 88 A 29 VAL H A 34 SER HBx 1.0 . 4.91 89 89 A 35 TYR HA A 35 TYR HD% 1.0 . 3.22 90 90 A 35 TYR H A 35 TYR HBy 1.0 . 3.78 91 91 A 36 LEU H A 36 LEU HBy 1.0 . 3.35 92 92 A 36 LEU H A 36 LEU HG 1.0 . 5.13 93 93 A 37 ILE HA A 37 ILE HG2% 1.0 . 3.69 94 94 A 37 ILE HB A 37 ILE HD1% 1.0 . 3.59 95 95 A 37 ILE HG2% A 37 ILE HG1y 1.0 . 3.45 96 96 A 37 ILE HG2% A 37 ILE HD1% 1.0 . 3.01 97 97 A 37 ILE HG1y A 37 ILE H 1.0 . 3.32 98 98 A 37 ILE HG2% A 37 ILE HG1x 1.0 . 3.24 99 99 A 37 ILE HA A 37 ILE HD1% 1.0 . 3.36 100 100 A 38 ARG H A 38 ARG HBy 1.0 . 3.86 101 101 A 38 ARG H A 38 ARG HGx 1.0 . 3.86 102 102 A 41 VAL HA A 41 VAL HGx% 1.0 . 4.23 103 103 A 41 VAL H A 41 VAL HB 1.0 . 3.36 104 104 A 41 VAL H A 41 VAL HGy% 1.0 . 3.65 105 105 A 41 VAL HA A 41 VAL HGy% 1.0 . 4.23 106 106 A 45 LEU HDx% A 45 LEU HBx 1.0 . 3.81 107 107 A 45 LEU H A 45 LEU HG 1.0 . 4.36 108 108 A 45 LEU HA A 45 LEU HDx% 1.0 . 3.87 109 109 A 45 LEU HDx% A 45 LEU HBy 1.0 . 3.81 110 110 A 45 LEU HA A 45 LEU HDy% 1.0 . 3.87 111 111 A 45 LEU HBx A 45 LEU HDy% 1.0 . 3.81 112 112 A 45 LEU HBy A 45 LEU HDy% 1.0 . 3.81 113 113 A 47 LEU H A 47 LEU HBy 1.0 . 3.02 114 114 A 47 LEU HDx% A 47 LEU HBy 1.0 . 4.11 115 115 A 47 LEU HBy A 47 LEU HDy% 1.0 . 4.11 116 116 A 47 LEU H A 47 LEU HBx 1.0 . 3.02 117 117 A 47 LEU HDx% A 47 LEU HBx 1.0 . 4.11 118 118 A 47 LEU HBx A 47 LEU HDy% 1.0 . 4.11 119 119 A 47 LEU H A 47 LEU HG 1.0 . 4.65 120 120 A 47 LEU HG A 47 LEU HA 1.0 . 4.20 121 121 A 47 LEU H A 47 LEU HDx% 1.0 . 4.73 122 122 A 47 LEU HA A 47 LEU HDx% 1.0 . 4.23 123 123 A 47 LEU HA A 47 LEU HDy% 1.0 . 4.23 124 124 A 51 GLN H A 51 GLN HGx 1.0 . 4.18 125 125 A 53 PHE HA A 53 PHE HD% 1.0 . 3.96 126 126 A 53 PHE H A 53 PHE HBx 1.0 . 3.63 127 127 A 53 PHE HD% A 53 PHE H 1.0 . 3.41 128 128 A 54 ILE HA A 54 ILE HG2% 1.0 . 3.71 129 129 A 54 ILE HG2% A 54 ILE HD1% 1.0 . 3.41 130 130 A 54 ILE HA A 54 ILE HD1% 1.0 . 5.50 131 131 A 54 ILE HD1% A 54 ILE HB 1.0 . 3.58 132 132 A 55 ASN H A 55 ASN HA 1.0 . 2.91 133 133 A 57 GLU HA A 57 GLU HGx 1.0 . 4.21 134 134 A 57 GLU H A 57 GLU HGx 1.0 . 4.30 135 135 A 57 GLU H A 57 GLU HGy 1.0 . 4.30 136 136 A 57 GLU HA A 57 GLU HGy 1.0 . 4.21 137 137 A 59 LEU HA A 59 LEU HDx% 1.0 . 3.96 138 138 A 59 LEU HA A 59 LEU HDy% 1.0 . 3.47 139 139 A 59 LEU H A 59 LEU HBy 1.0 . 2.92 140 140 A 59 LEU HDy% A 59 LEU HBy 1.0 . 3.60 141 141 A 59 LEU HDx% A 59 LEU HBx 1.0 . 3.52 142 142 A 59 LEU HA A 59 LEU HG 1.0 . 3.86 143 143 A 59 LEU HDx% A 59 LEU HBy 1.0 . 3.53 144 144 A 59 LEU HDy% A 59 LEU H 1.0 . 4.46 145 145 A 59 LEU HDy% A 59 LEU HBx 1.0 . 3.59 146 146 A 60 ALA H A 60 ALA HB% 1.0 . 3.36 147 147 A 61 SER H A 61 SER HBy 1.0 . 3.09 148 148 A 61 SER H A 61 SER HBx 1.0 . 3.09 149 149 A 64 ARG HA A 64 ARG HDy 1.0 . 4.24 150 150 A 64 ARG HA A 64 ARG HDx 1.0 . 4.24 151 151 A 64 ARG H A 64 ARG HBx 1.0 . 3.91 152 152 A 64 ARG H A 64 ARG HDy 1.0 . 5.50 153 153 A 64 ARG H A 64 ARG HDx 1.0 . 5.50 154 154 A 2 CYS H A 1 ASN HBx 1.0 . 3.71 155 155 A 3 THR HA A 4 ALA H 1.0 . 2.77 156 156 A 3 THR HG2% A 4 ALA H 1.0 . 3.69 157 157 A 5 ASN H A 4 ALA HB% 1.0 . 3.43 158 158 A 6 ILE H A 5 ASN HBx 1.0 . 4.32 159 159 A 6 ILE HA A 7 LEU H 1.0 . 2.60 160 160 A 6 ILE HD1% A 7 LEU H 1.0 . 3.71 161 161 A 7 LEU HA A 8 ASN H 1.0 . 2.70 162 162 A 8 ASN H A 7 LEU HBx 1.0 . 4.12 163 163 A 7 LEU HG A 8 ASN H 1.0 . 4.95 164 164 A 9 ILE H A 8 ASN HBx 1.0 . 3.33 165 165 A 9 ILE H A 8 ASN HBy 1.0 . 3.33 166 166 A 9 ILE HB A 10 ASN H 1.0 . 4.32 167 167 A 9 ILE HG2% A 10 ASN H 1.0 . 3.17 168 168 A 11 GLU H A 10 ASN HBx 1.0 . 4.39 169 169 A 12 VAL HB A 13 VAL H 1.0 . 4.08 170 170 A 13 VAL HA A 14 ILE H 1.0 . 2.69 171 171 A 13 VAL HB A 14 ILE H 1.0 . 4.78 172 172 A 14 ILE H A 13 VAL HGx% 1.0 . 4.44 173 173 A 14 ILE H A 13 VAL HGy% 1.0 . 4.44 174 174 A 15 ALA H A 14 ILE HG1y 1.0 . 3.98 175 175 A 14 ILE HD1% A 15 ALA H 1.0 . 5.28 176 176 A 16 THR HB A 17 GLY H 1.0 . 4.04 177 177 A 16 THR HG2% A 17 GLY H 1.0 . 4.81 178 178 A 19 VAL H A 18 CYS HA 1.0 . 3.03 179 179 A 21 ALA HA A 22 GLY H 1.0 . 2.79 180 180 A 22 GLY H A 21 ALA HB% 1.0 . 3.82 181 181 A 25 LEU H A 24 ASN HA 1.0 . 2.74 182 182 A 25 LEU H A 24 ASN HBy 1.0 . 3.92 183 183 A 25 LEU H A 24 ASN HBx 1.0 . 3.92 184 184 A 25 LEU HG A 26 ILE H 1.0 . 3.36 185 185 A 25 LEU HDy% A 26 ILE H 1.0 . 3.26 186 186 A 26 ILE HA A 27 ILE H 1.0 . 2.64 187 187 A 26 ILE HB A 27 ILE H 1.0 . 4.29 188 188 A 26 ILE HG2% A 27 ILE H 1.0 . 2.93 189 189 A 27 ILE HG2% A 28 ARG H 1.0 . 3.56 190 190 A 28 ARG H A 27 ILE HG1x 1.0 . 5.50 191 191 A 29 VAL H A 28 ARG HA 1.0 . 2.68 192 192 A 29 VAL HA A 30 GLY H 1.0 . 3.52 193 193 A 34 SER H A 33 HIS HBx 1.0 . 3.56 194 194 A 34 SER HA A 35 TYR H 1.0 . 2.92 195 195 A 35 TYR H A 34 SER HBy 1.0 . 3.56 196 196 A 35 TYR HA A 36 LEU H 1.0 . 2.70 197 197 A 36 LEU H A 35 TYR HBx 1.0 . 4.14 198 198 A 37 ILE H A 36 LEU HBx 1.0 . 4.40 199 199 A 37 ILE H A 36 LEU HBy 1.0 . 4.40 200 200 A 36 LEU HG A 37 ILE H 1.0 . 4.25 201 201 A 37 ILE HA A 38 ARG H 1.0 . 2.76 202 202 A 37 ILE HB A 38 ARG H 1.0 . 4.51 203 203 A 37 ILE HD1% A 38 ARG H 1.0 . 3.67 204 204 A 41 VAL H A 40 THR HB 1.0 . 2.85 205 205 A 41 VAL H A 40 THR HG2% 1.0 . 3.81 206 206 A 45 LEU H A 44 GLY HAx 1.0 . 3.22 207 207 A 46 SER H A 45 LEU HBx 1.0 . 4.47 208 208 A 47 LEU H A 46 SER HA 1.0 . 2.90 209 209 A 47 LEU H A 46 SER HBx 1.0 . 3.56 210 210 A 47 LEU HA A 48 ASN H 1.0 . 2.95 211 211 A 48 ASN H A 47 LEU HBy 1.0 . 4.13 212 212 A 47 LEU HG A 48 ASN H 1.0 . 3.76 213 213 A 52 SER H A 51 GLN HBx 1.0 . 3.46 214 214 A 53 PHE H A 52 SER HA 1.0 . 2.78 215 215 A 53 PHE H A 52 SER HBx 1.0 . 3.52 216 216 A 53 PHE H A 52 SER HBy 1.0 . 3.52 217 217 A 53 PHE HD% A 54 ILE H 1.0 . 3.93 218 218 A 54 ILE HA A 55 ASN H 1.0 . 3.06 219 219 A 54 ILE HG2% A 55 ASN H 1.0 . 3.46 220 220 A 54 ILE HD1% A 55 ASN H 1.0 . 4.63 221 221 A 58 SER H A 57 GLU HBx 1.0 . 3.47 222 222 A 59 LEU H A 58 SER HA 1.0 . 2.92 223 223 A 59 LEU H A 58 SER HBy 1.0 . 3.36 224 224 A 59 LEU HDx% A 60 ALA H 1.0 . 4.19 225 225 A 59 LEU HDy% A 60 ALA H 1.0 . 3.26 226 226 A 62 GLY H A 61 SER HBx 1.0 . 4.34 227 227 A 64 ARG H A 63 GLY HAx 1.0 . 3.52 228 228 A 64 ARG HA A 65 CYS H 1.0 . 2.79 229 229 A 65 CYS H A 64 ARG HGx 1.0 . 4.81 230 230 A 4 ALA HB% A 17 GLY H 1.0 . 3.78 231 231 A 4 ALA HB% A 5 ASN HA 1.0 . 5.50 232 232 A 13 VAL HGx% A 5 ASN HBx 1.0 . 4.21 233 233 A 7 LEU HA A 14 ILE HD1% 1.0 . 3.77 234 234 A 6 ILE HG2% A 58 SER H 1.0 . 3.77 235 235 A 6 ILE HA A 58 SER H 1.0 . 4.80 236 236 A 11 GLU HA A 7 LEU HDx% 1.0 . 4.00 237 237 A 9 ILE HG2% A 10 ASN HBy 1.0 . 4.27 238 238 A 9 ILE HG2% A 10 ASN HBx 1.0 . 4.27 239 239 A 11 GLU HA A 7 LEU HBy 1.0 . 3.91 240 240 A 11 GLU HA A 7 LEU HBx 1.0 . 3.91 241 241 A 14 ILE HD1% A 8 ASN HA 1.0 . 4.96 242 242 A 6 ILE HB A 15 ALA HB% 1.0 . 3.37 243 243 A 15 ALA HB% A 29 VAL HA 1.0 . 3.46 244 244 A 8 ASN H A 14 ILE HG2% 1.0 . 3.34 245 245 A 15 ALA HB% A 29 VAL H 1.0 . 4.00 246 246 A 16 THR HA A 27 ILE HG2% 1.0 . 4.43 247 247 A 25 LEU HDy% A 17 GLY HAy 1.0 . 3.75 248 248 A 25 LEU HBx A 20 PRO HDx 1.0 . 5.50 249 249 A 24 ASN HA A 38 ARG HA 1.0 . 3.27 250 250 A 38 ARG HA A 24 ASN HBx 1.0 . 4.74 251 251 A 24 ASN HBx A 38 ARG HGy 1.0 . 4.91 252 252 A 25 LEU HBx A 20 PRO HDy 1.0 . 5.50 253 253 A 20 PRO HDy A 25 LEU HBy 1.0 . 5.50 254 254 A 18 CYS H A 25 LEU HDy% 1.0 . 3.85 255 255 A 19 VAL HA A 25 LEU HDy% 1.0 . 4.56 256 256 A 26 ILE HG2% A 34 SER HBx 1.0 . 3.51 257 257 A 26 ILE HG2% A 34 SER HBy 1.0 . 3.51 258 258 A 15 ALA HB% A 27 ILE HG2% 1.0 . 3.16 259 259 A 17 GLY HAx A 27 ILE HG1x 1.0 . 4.88 260 260 A 27 ILE HD1% A 17 GLY HAx 1.0 . 4.23 261 261 A 27 ILE HD1% A 37 ILE HG1x 1.0 . 4.36 262 262 A 26 ILE HG2% A 28 ARG HA 1.0 . 4.92 263 263 A 18 CYS H A 27 ILE HD1% 1.0 . 4.00 264 264 A 35 TYR H A 29 VAL HB 1.0 . 5.07 265 265 A 16 THR H A 29 VAL HA 1.0 . 5.10 266 266 A 15 ALA HB% A 29 VAL HGx% 1.0 . 3.05 267 267 A 28 ARG HA A 34 SER HBy 1.0 . 4.06 268 268 A 37 ILE HD1% A 35 TYR HBx 1.0 . 3.53 269 269 A 28 ARG HA A 34 SER HBx 1.0 . 4.06 270 270 A 48 ASN HBy A 36 LEU HBx 1.0 . 4.76 271 271 A 37 ILE HD1% A 35 TYR HBy 1.0 . 3.53 272 272 A 37 ILE HD1% A 47 LEU HA 1.0 . 3.80 273 273 A 51 GLN HBx A 47 LEU HDy% 1.0 . 6.02 274 274 A 52 SER H A 47 LEU HDx% 1.0 . 5.50 275 275 A 35 TYR HD% A 47 LEU HDx% 1.0 . 4.07 276 276 A 35 TYR HE% A 47 LEU HDx% 1.0 . 5.22 277 277 A 52 SER H A 47 LEU HDy% 1.0 . 5.50 278 278 A 35 TYR HD% A 47 LEU HDy% 1.0 . 4.07 279 279 A 36 LEU HBy A 48 ASN HBy 1.0 . 4.76 280 280 A 48 ASN HA A 49 PRO HDy 1.0 . 3.11 281 281 A 47 LEU HDx% A 51 GLN HBx 1.0 . 6.02 282 282 A 54 ILE HB A 55 ASN HA 1.0 . 4.76 283 283 A 9 ILE HD1% A 56 GLY HAy 1.0 . 4.44 284 284 A 9 ILE HD1% A 56 GLY HAx 1.0 . 4.44 285 285 A 6 ILE HG2% A 57 GLU HGx 1.0 . 4.95 286 286 A 14 ILE HD1% A 57 GLU HGy 1.0 . 4.63 287 287 A 53 PHE HD% A 58 SER HA 1.0 . 4.97 288 288 A 3 THR HG2% A 62 GLY H 1.0 . 3.72 289 289 A 3 THR HB A 63 GLY H 1.0 . 4.05 290 290 A 7 LEU HA A 13 VAL HA 1.0 . 3.23 291 291 A 59 LEU HDy% A 4 ALA HB% 1.0 . 3.81 292 292 A 34 SER HA A 28 ARG HA 1.0 . 3.58 293 293 A 24 ASN HA A 39 ALA H 1.0 . 3.82 294 294 A 38 ARG HA A 24 ASN HBy 1.0 . 4.74 295 295 A 15 ALA HB% A 29 VAL HGy% 1.0 . 3.05 296 296 A 14 ILE HG2% A 8 ASN HBy 1.0 . 4.62 297 297 A 14 ILE HG2% A 8 ASN HBx 1.0 . 4.62 298 298 A 14 ILE HG2% A 8 ASN HD2x 1.0 . 3.52 299 299 A 8 ASN HD2y A 12 VAL HGx% 1.0 . 5.01 300 300 A 8 ASN HD2y A 12 VAL HGy% 1.0 . 5.01 301 301 A 54 ILE HD1% A 55 ASN HD2y 1.0 . 4.43 302 302 A 9 ILE HB A 56 GLY HAy 1.0 . 4.52 303 303 A 5 ASN H A 59 LEU HDy% 1.0 . 3.27 304 304 A 53 PHE HA A 35 TYR HE% 1.0 . 3.48 305 305 A 6 ILE HD1% A 35 TYR HE% 1.0 . 4.59 306 306 A 6 ILE HG2% A 35 TYR HD% 1.0 . 3.95 307 307 A 35 TYR HD% A 37 ILE HD1% 1.0 . 4.89 308 308 A 59 LEU HBy A 53 PHE HE% 1.0 . 4.68 309 309 A 59 LEU HBx A 53 PHE HE% 1.0 . 4.35 310 310 A 3 THR HB A 62 GLY HAy 1.0 . 4.32 311 311 A 3 THR HB A 62 GLY HAx 1.0 . 4.32 312 312 A 53 PHE HE% A 47 LEU HDx% 1.0 . 5.18 313 313 A 53 PHE HE% A 47 LEU HBx 1.0 . 4.95 314 314 A 53 PHE HE% A 47 LEU HBy 1.0 . 4.95 315 315 A 53 PHE HZ A 47 LEU HBx 1.0 . 5.08 316 316 A 53 PHE HZ A 47 LEU HBy 1.0 . 5.08 317 317 A 9 ILE HB A 56 GLY HAx 1.0 . 4.52 318 318 A 39 ALA HB% A 2 CYS HBx 1.0 . 5.09 319 319 A 39 ALA HB% A 2 CYS HBy 1.0 . 5.09 320 320 A 21 ALA HA A 39 ALA HB% 1.0 . 3.35 321 321 A 39 ALA HB% A 19 VAL HB 1.0 . 3.66 322 322 A 16 THR HA A 5 ASN HA 1.0 . 3.41 323 323 A 16 THR HB A 5 ASN HA 1.0 . 4.60 324 324 A 3 THR HA A 18 CYS HA 1.0 . 3.38 325 325 A 27 ILE HD1% A 4 ALA HB% 1.0 . 3.26 326 326 A 6 ILE HB A 15 ALA H 1.0 . 4.05 327 327 A 21 ALA HB% A 1 ASN HA 1.0 . 4.11 328 328 A 6 ILE HG2% A 29 VAL HGy% 1.0 . 4.05 329 329 A 6 ILE HD1% A 35 TYR HD% 1.0 . 3.53 330 330 A 6 ILE HG2% A 35 TYR HE% 1.0 . 3.43 331 331 A 35 TYR HE% A 33 HIS HD2 1.0 . 4.78 332 332 A 35 TYR HD% A 53 PHE HA 1.0 . 4.15 333 333 A 41 VAL HA A 21 ALA HA 1.0 . 4.41 334 334 A 41 VAL HA A 21 ALA HB% 1.0 . 3.31 335 335 A 8 ASN H A 11 GLU HA 1.0 . 4.20 336 336 A 8 ASN H A 14 ILE HD1% 1.0 . 3.57 337 337 A 25 LEU HDy% A 17 GLY HAx 1.0 . 3.75 338 338 A 40 THR HG2% A 40 THR HA 1.0 . 3.40 339 339 A 39 ALA HB% A 43 CYS HA 1.0 . 3.61 340 340 A 45 LEU H A 44 GLY HAy 1.0 . 3.22 341 341 A 6 ILE HB A 14 ILE H 1.0 . 4.89 342 342 A 6 ILE HD1% A 53 PHE HE% 1.0 . 4.12 343 343 A 59 LEU HDx% A 46 SER HA 1.0 . 3.35 344 344 A 38 ARG HGx A 24 ASN HBx 1.0 . 4.91 345 345 A 24 ASN HBy A 38 ARG HGx 1.0 . 4.91 346 346 A 19 VAL HA A 25 LEU HBy 1.0 . 5.22 347 347 A 19 VAL HA A 25 LEU HBx 1.0 . 5.22 348 348 A 53 PHE HD% A 57 GLU HBx 1.0 . 5.50 349 349 A 53 PHE HD% A 57 GLU HBy 1.0 . 5.50 350 350 A 58 SER HA A 53 PHE HE% 1.0 . 5.41 351 351 A 59 LEU HDx% A 53 PHE HZ 1.0 . 4.19 352 352 A 59 LEU HDx% A 53 PHE HE% 1.0 . 4.72 353 353 A 59 LEU HG A 53 PHE HE% 1.0 . 4.92 354 354 A 59 LEU HG A 53 PHE HZ 1.0 . 4.80 355 355 A 59 LEU HBy A 53 PHE HZ 1.0 . 4.12 356 356 A 59 LEU HBx A 53 PHE HZ 1.0 . 4.09 357 357 A 59 LEU HDy% A 53 PHE HE% 1.0 . 4.80 358 358 A 59 LEU HDy% A 53 PHE HZ 1.0 . 4.68 359 359 A 27 ILE HB A 27 ILE HD1% 1.0 . 3.42 360 360 A 6 ILE HD1% A 35 TYR HBy 1.0 . 5.25 361 361 A 6 ILE HD1% A 35 TYR HBx 1.0 . 5.25 362 362 A 54 ILE HD1% A 33 HIS HD2 1.0 . 5.03 363 363 A 8 ASN HA A 57 GLU HGx 1.0 . 4.84 364 364 A 8 ASN HA A 57 GLU HGy 1.0 . 4.84 365 365 A 12 VAL HA A 12 VAL HGy% 1.0 . 3.16 366 366 A 13 VAL HA A 13 VAL HGx% 1.0 . 3.57 367 367 A 19 VAL HA A 19 VAL HGx% 1.0 . 3.54 368 368 A 40 THR HA A 22 GLY HAx 1.0 . 5.28 369 369 A 54 ILE HD1% A 33 HIS HBx 1.0 . 5.07 370 370 A 54 ILE HD1% A 33 HIS HBy 1.0 . 5.07 371 371 A 40 THR HG2% A 39 ALA HA 1.0 . 4.21 372 372 A 48 ASN HA A 49 PRO HDx 1.0 . 3.11 373 373 A 16 THR HG2% A 5 ASN HA 1.0 . 5.27 374 374 A 6 ILE HG2% A 15 ALA HB% 1.0 . 4.25 375 375 A 6 ILE HG2% A 14 ILE HD1% 1.0 . 3.48 376 376 A 6 ILE HG2% A 14 ILE HG1x 1.0 . 3.71 377 377 A 6 ILE HG2% A 14 ILE HG1y 1.0 . 3.71 378 378 A 6 ILE HD1% A 37 ILE HD1% 1.0 . 3.21 379 379 A 6 ILE HD1% A 59 LEU HBx 1.0 . 4.92 380 380 A 6 ILE HD1% A 59 LEU HBy 1.0 . 4.25 381 381 A 6 ILE HG2% A 53 PHE HE% 1.0 . 5.47 382 382 A 6 ILE HD1% A 53 PHE HD% 1.0 . 5.21 383 383 A 6 ILE HD1% A 59 LEU HA 1.0 . 4.60 384 384 A 37 ILE HG2% A 4 ALA HB% 1.0 . 2.96 385 385 A 37 ILE HD1% A 4 ALA HB% 1.0 . 3.92 386 386 A 5 ASN HBx A 13 VAL HGy% 1.0 . 4.21 387 387 A 5 ASN HBy A 13 VAL HGy% 1.0 . 4.21 388 388 A 5 ASN HBy A 13 VAL HGx% 1.0 . 4.21 389 389 A 6 ILE HG2% A 57 GLU HGy 1.0 . 4.95 390 390 A 6 ILE HG2% A 29 VAL HGx% 1.0 . 4.05 391 391 A 7 LEU HG A 11 GLU HA 1.0 . 4.99 392 392 A 11 GLU HA A 7 LEU HDy% 1.0 . 4.00 393 393 A 14 ILE HD1% A 57 GLU HGx 1.0 . 4.63 394 394 A 15 ALA HB% A 14 ILE HG1y 1.0 . 4.70 395 395 A 15 ALA HB% A 14 ILE HG1x 1.0 . 4.70 396 396 A 6 ILE HD1% A 15 ALA HB% 1.0 . 4.23 397 397 A 15 ALA HB% A 6 ILE HG1y 1.0 . 4.37 398 398 A 15 ALA HB% A 6 ILE HG1x 1.0 . 4.37 399 399 A 13 VAL HA A 16 THR HG2% 1.0 . 4.93 400 400 A 27 ILE HG1y A 17 GLY HAx 1.0 . 4.88 401 401 A 27 ILE HD1% A 17 GLY HAy 1.0 . 4.23 402 402 A 17 GLY HAy A 27 ILE HG1x 1.0 . 4.88 403 403 A 27 ILE HG1y A 17 GLY HAy 1.0 . 4.88 404 404 A 27 ILE HD1% A 37 ILE HB 1.0 . 4.25 405 405 A 27 ILE HD1% A 37 ILE HG1y 1.0 . 4.26 406 406 A 27 ILE HB A 37 ILE HB 1.0 . 4.58 407 407 A 24 ASN HBy A 38 ARG HGy 1.0 . 4.91 408 408 A 19 VAL HA A 27 ILE HD1% 1.0 . 4.65 409 409 A 21 ALA HA A 1 ASN HA 1.0 . 5.50 410 410 A 40 THR HA A 22 GLY HAy 1.0 . 5.28 411 411 A 20 PRO HDx A 25 LEU HBy 1.0 . 5.50 412 412 A 25 LEU HA A 26 ILE HB 1.0 . 5.28 413 413 A 36 LEU HG A 26 ILE HG1y 1.0 . 5.50 414 414 A 36 LEU HG A 26 ILE HG1x 1.0 . 5.50 415 415 A 36 LEU HG A 48 ASN HBy 1.0 . 4.70 416 416 A 36 LEU HBx A 48 ASN HBx 1.0 . 4.76 417 417 A 36 LEU HBy A 48 ASN HBx 1.0 . 4.76 418 418 A 36 LEU HG A 48 ASN HBx 1.0 . 4.70 419 419 A 26 ILE HA A 36 LEU HA 1.0 . 3.53 420 420 A 18 CYS HBx A 65 CYS HBx 1.0 . 5.50 421 421 A 65 CYS HBy A 18 CYS HBx 1.0 . 5.50 422 422 A 18 CYS HBy A 65 CYS HBx 1.0 . 5.50 423 423 A 18 CYS HBy A 65 CYS HBy 1.0 . 5.50 424 424 A 59 LEU HDx% A 47 LEU HBy 1.0 . 3.84 425 425 A 59 LEU HDx% A 47 LEU HBx 1.0 . 3.84 426 426 A 59 LEU HDx% A 45 LEU HBy 1.0 . 4.19 427 427 A 59 LEU HDx% A 45 LEU HBx 1.0 . 4.19 428 428 A 45 LEU HA A 59 LEU HDx% 1.0 . 5.35 429 429 A 53 PHE HD% A 59 LEU HDx% 1.0 . 5.50 430 430 A 48 ASN HBy A 51 GLN HGy 1.0 . 5.50 431 431 A 48 ASN HBx A 51 GLN HGy 1.0 . 5.50 432 432 A 51 GLN HGx A 48 ASN HBx 1.0 . 5.50 433 433 A 48 ASN HBy A 51 GLN HGx 1.0 . 5.50 434 434 A 53 PHE HE% A 47 LEU HDy% 1.0 . 5.18 435 435 A 35 TYR HE% A 47 LEU HDy% 1.0 . 5.22 436 436 A 2 CYS H A 1 ASN HA 1.0 . 3.40 437 437 A 2 CYS H A 1 ASN HBy 1.0 . 3.71 438 438 A 4 ALA H A 3 THR HB 1.0 . 5.09 439 439 A 5 ASN H A 4 ALA HA 1.0 . 2.62 440 440 A 6 ILE H A 5 ASN HA 1.0 . 2.66 441 441 A 6 ILE H A 5 ASN HBy 1.0 . 4.32 442 442 A 6 ILE HB A 7 LEU H 1.0 . 4.60 443 443 A 6 ILE HG2% A 7 LEU H 1.0 . 3.19 444 444 A 7 LEU HG A 7 LEU H 1.0 . 3.48 445 445 A 8 ASN H A 7 LEU HBy 1.0 . 4.12 446 446 A 8 ASN H A 7 LEU HDx% 1.0 . 5.49 447 447 A 9 ILE H A 8 ASN HA 1.0 . 3.10 448 448 A 9 ILE H A 10 ASN H 1.0 . 3.60 449 449 A 11 GLU H A 10 ASN HBy 1.0 . 4.39 450 450 A 11 GLU HBx A 12 VAL H 1.0 . 5.16 451 451 A 12 VAL H A 11 GLU HBy 1.0 . 5.23 452 452 A 12 VAL H A 11 GLU HGx 1.0 . 5.50 453 453 A 12 VAL H A 11 GLU HGy 1.0 . 5.50 454 454 A 12 VAL HA A 13 VAL H 1.0 . 2.53 455 455 A 14 ILE H A 15 ALA H 1.0 . 2.77 456 456 A 14 ILE HB A 15 ALA H 1.0 . 4.92 457 457 A 14 ILE HG2% A 15 ALA H 1.0 . 4.76 458 458 A 15 ALA H A 14 ILE HG1x 1.0 . 3.98 459 459 A 15 ALA H A 16 THR H 1.0 . 4.40 460 460 A 16 THR H A 15 ALA HA 1.0 . 2.64 461 461 A 15 ALA HB% A 16 THR H 1.0 . 3.03 462 462 A 16 THR HA A 17 GLY H 1.0 . 2.78 463 463 A 19 VAL H A 18 CYS HBx 1.0 . 4.65 464 464 A 19 VAL H A 18 CYS HBy 1.0 . 4.65 465 465 A 20 PRO HA A 21 ALA H 1.0 . 3.35 466 466 A 22 GLY H A 23 GLY H 1.0 . 3.17 467 467 A 24 ASN H A 23 GLY HAx 1.0 . 3.13 468 468 A 24 ASN H A 23 GLY HAy 1.0 . 3.13 469 469 A 25 LEU HA A 26 ILE H 1.0 . 2.68 470 470 A 25 LEU HDx% A 26 ILE H 1.0 . 3.43 471 471 A 26 ILE H A 27 ILE H 1.0 . 4.51 472 472 A 26 ILE HD1% A 27 ILE H 1.0 . 5.50 473 473 A 27 ILE HA A 28 ARG H 1.0 . 2.54 474 474 A 26 ILE HG2% A 28 ARG H 1.0 . 3.92 475 475 A 29 VAL H A 28 ARG HDx 1.0 . 5.50 476 476 A 30 GLY H A 29 VAL HB 1.0 . 4.34 477 477 A 30 GLY H A 29 VAL HGx% 1.0 . 4.22 478 478 A 30 GLY H A 29 VAL HGy% 1.0 . 4.22 479 479 A 32 ASP H A 33 HIS H 1.0 . 3.25 480 480 A 34 SER H A 33 HIS HBy 1.0 . 3.56 481 481 A 35 TYR H A 34 SER HBx 1.0 . 3.56 482 482 A 35 TYR H A 36 LEU H 1.0 . 4.59 483 483 A 36 LEU H A 35 TYR HBy 1.0 . 4.14 484 484 A 35 TYR HD% A 36 LEU H 1.0 . 3.92 485 485 A 37 ILE H A 36 LEU HA 1.0 . 2.65 486 486 A 37 ILE H A 38 ARG H 1.0 . 5.50 487 487 A 37 ILE HG2% A 38 ARG H 1.0 . 3.22 488 488 A 37 ILE HG1y A 38 ARG H 1.0 . 5.50 489 489 A 38 ARG HA A 39 ALA H 1.0 . 2.77 490 490 A 39 ALA HA A 40 THR H 1.0 . 2.72 491 491 A 39 ALA HB% A 40 THR H 1.0 . 3.33 492 492 A 45 LEU H A 44 GLY H 1.0 . 4.75 493 493 A 45 LEU HA A 46 SER H 1.0 . 2.63 494 494 A 46 SER H A 45 LEU HBy 1.0 . 4.47 495 495 A 46 SER H A 45 LEU HDy% 1.0 . 4.55 496 496 A 48 ASN H A 47 LEU HBx 1.0 . 4.13 497 497 A 48 ASN H A 47 LEU HDx% 1.0 . 4.00 498 498 A 48 ASN H A 47 LEU HDy% 1.0 . 4.00 499 499 A 51 GLN H A 50 SER H 1.0 . 3.29 500 500 A 51 GLN H A 50 SER HA 1.0 . 3.39 501 501 A 51 GLN H A 50 SER HBy 1.0 . 4.39 502 502 A 51 GLN H A 50 SER HBx 1.0 . 4.39 503 503 A 52 SER H A 51 GLN HA 1.0 . 2.86 504 504 A 52 SER H A 51 GLN HBy 1.0 . 3.46 505 505 A 52 SER H A 51 GLN HGx 1.0 . 4.88 506 506 A 52 SER H A 51 GLN HGy 1.0 . 4.88 507 507 A 53 PHE HA A 54 ILE H 1.0 . 2.87 508 508 A 54 ILE HB A 55 ASN H 1.0 . 3.01 509 509 A 55 ASN HA A 56 GLY H 1.0 . 3.54 510 510 A 56 GLY H A 55 ASN HBx 1.0 . 5.29 511 511 A 57 GLU HA A 58 SER H 1.0 . 3.14 512 512 A 58 SER H A 57 GLU HBy 1.0 . 3.47 513 513 A 59 LEU H A 58 SER HBx 1.0 . 3.36 514 514 A 59 LEU HA A 60 ALA H 1.0 . 2.74 515 515 A 59 LEU HBy A 60 ALA H 1.0 . 4.87 516 516 A 59 LEU HBx A 60 ALA H 1.0 . 3.70 517 517 A 59 LEU HG A 60 ALA H 1.0 . 4.41 518 518 A 61 SER H A 60 ALA HA 1.0 . 2.92 519 519 A 60 ALA HB% A 61 SER H 1.0 . 2.99 520 520 A 62 GLY H A 61 SER HA 1.0 . 3.07 521 521 A 62 GLY H A 61 SER HBy 1.0 . 4.34 522 522 A 62 GLY H A 63 GLY H 1.0 . 3.69 523 523 A 64 ARG H A 63 GLY HAy 1.0 . 3.52 524 524 A 2 CYS H A 2 CYS HBy 1.0 . 3.69 525 525 A 3 THR HG2% A 3 THR H 1.0 . 3.81 526 526 A 4 ALA H A 4 ALA HB% 1.0 . 3.02 527 527 A 6 ILE HB A 6 ILE H 1.0 . 3.05 528 528 A 6 ILE HG2% A 6 ILE H 1.0 . 4.21 529 529 A 6 ILE HD1% A 6 ILE H 1.0 . 4.69 530 530 A 7 LEU H A 7 LEU HBy 1.0 . 4.07 531 531 A 7 LEU H A 7 LEU HBx 1.0 . 4.07 532 532 A 7 LEU H A 7 LEU HDx% 1.0 . 4.43 533 533 A 7 LEU H A 7 LEU HDy% 1.0 . 4.43 534 534 A 9 ILE H A 9 ILE HB 1.0 . 2.83 535 535 A 9 ILE H A 9 ILE HG1y 1.0 . 4.59 536 536 A 10 ASN H A 10 ASN HBx 1.0 . 3.39 537 537 A 10 ASN H A 10 ASN HBy 1.0 . 3.39 538 538 A 11 GLU HA A 11 GLU H 1.0 . 2.59 539 539 A 11 GLU H A 11 GLU HBy 1.0 . 3.98 540 540 A 11 GLU H A 11 GLU HGx 1.0 . 4.01 541 541 A 11 GLU H A 11 GLU HGy 1.0 . 4.01 542 542 A 14 ILE HB A 14 ILE H 1.0 . 3.71 543 543 A 14 ILE H A 14 ILE HG1y 1.0 . 3.80 544 544 A 14 ILE H A 14 ILE HG1x 1.0 . 3.80 545 545 A 19 VAL H A 19 VAL HB 1.0 . 3.53 546 546 A 19 VAL H A 19 VAL HGx% 1.0 . 4.20 547 547 A 21 ALA HB% A 21 ALA H 1.0 . 3.28 548 548 A 24 ASN H A 24 ASN HBy 1.0 . 4.12 549 549 A 24 ASN H A 24 ASN HBx 1.0 . 4.12 550 550 A 25 LEU H A 25 LEU HBy 1.0 . 3.72 551 551 A 25 LEU H A 25 LEU HG 1.0 . 4.52 552 552 A 26 ILE H A 26 ILE HD1% 1.0 . 3.81 553 553 A 28 ARG H A 28 ARG HBy 1.0 . 3.59 554 554 A 27 ILE HB A 28 ARG H 1.0 . 5.10 555 555 A 29 VAL H A 29 VAL HB 1.0 . 3.24 556 556 A 27 ILE HG2% A 29 VAL H 1.0 . 3.70 557 557 A 34 SER H A 33 HIS HA 1.0 . 2.99 558 558 A 35 TYR H A 35 TYR HBx 1.0 . 3.78 559 559 A 35 TYR HD% A 35 TYR H 1.0 . 4.04 560 560 A 36 LEU H A 36 LEU HBx 1.0 . 3.35 561 561 A 37 ILE HB A 37 ILE H 1.0 . 3.09 562 562 A 45 LEU H A 45 LEU HDx% 1.0 . 5.05 563 563 A 38 ARG H A 38 ARG HBx 1.0 . 3.86 564 564 A 38 ARG H A 38 ARG HGy 1.0 . 3.86 565 565 A 38 ARG H A 38 ARG HDx 1.0 . 4.27 566 566 A 38 ARG H A 38 ARG HDy 1.0 . 4.27 567 567 A 39 ALA H A 39 ALA HB% 1.0 . 3.58 568 568 A 41 VAL H A 41 VAL HGx% 1.0 . 3.65 569 569 A 43 CYS HA A 43 CYS H 1.0 . 2.70 570 570 A 37 ILE HD1% A 37 ILE H 1.0 . 3.63 571 571 A 47 LEU H A 47 LEU HDy% 1.0 . 4.73 572 572 A 48 ASN H A 48 ASN HBy 1.0 . 3.68 573 573 A 48 ASN H A 48 ASN HBx 1.0 . 3.68 574 574 A 50 SER H A 50 SER HBy 1.0 . 4.09 575 575 A 50 SER H A 50 SER HBx 1.0 . 4.09 576 576 A 51 GLN H A 51 GLN HGy 1.0 . 4.18 577 577 A 52 SER H A 52 SER HBx 1.0 . 3.87 578 578 A 52 SER H A 52 SER HBy 1.0 . 3.87 579 579 A 53 PHE H A 53 PHE HBy 1.0 . 3.63 580 580 A 54 ILE HG2% A 54 ILE H 1.0 . 3.36 581 581 A 54 ILE HD1% A 54 ILE H 1.0 . 4.86 582 582 A 59 LEU H A 59 LEU HBx 1.0 . 3.52 583 583 A 59 LEU H A 59 LEU HG 1.0 . 3.89 584 584 A 59 LEU HDx% A 59 LEU H 1.0 . 4.88 585 585 A 64 ARG H A 64 ARG HBy 1.0 . 3.91 586 586 A 8 ASN H A 7 LEU H 1.0 . 5.05 587 587 A 11 GLU H A 10 ASN H 1.0 . 2.90 588 588 A 11 GLU H A 12 VAL H 1.0 . 3.08 589 589 A 22 GLY H A 21 ALA H 1.0 . 5.50 590 590 A 25 LEU H A 26 ILE H 1.0 . 4.32 591 591 A 27 ILE H A 28 ARG H 1.0 . 4.39 592 592 A 28 ARG H A 29 VAL H 1.0 . 4.70 593 593 A 32 ASP H A 31 SER H 1.0 . 4.90 594 594 A 38 ARG H A 39 ALA H 1.0 . 4.52 595 595 A 41 VAL H A 42 SER H 1.0 . 4.28 596 596 A 43 CYS H A 42 SER H 1.0 . 3.60 597 597 A 44 GLY H A 43 CYS H 1.0 . 5.13 598 598 A 53 PHE H A 52 SER H 1.0 . 4.30 599 599 A 57 GLU H A 56 GLY H 1.0 . 3.23 600 600 A 57 GLU H A 58 SER H 1.0 . 5.20 601 601 A 59 LEU H A 60 ALA H 1.0 . 5.20 602 602 A 60 ALA H A 61 SER H 1.0 . 4.35 603 603 A 61 SER H A 62 GLY H 1.0 . 5.50 604 604 A 64 ARG H A 63 GLY H 1.0 . 4.62 605 605 A 64 ARG H A 65 CYS H 1.0 . 4.98 606 606 A 8 ASN H A 13 VAL HA 1.0 . 5.50 607 607 A 9 ILE HA A 11 GLU H 1.0 . 3.89 608 608 A 7 LEU HA A 12 VAL H 1.0 . 4.61 609 609 A 5 ASN H A 60 ALA HB% 1.0 . 4.16 610 610 A 8 ASN H A 7 LEU HDy% 1.0 . 5.49 611 611 A 9 ILE HG2% A 11 GLU H 1.0 . 4.74 612 612 A 8 ASN H A 12 VAL HB 1.0 . 4.41 613 613 A 11 GLU H A 7 LEU HBy 1.0 . 4.44 614 614 A 8 ASN H A 12 VAL H 1.0 . 3.45 615 615 A 16 THR H A 27 ILE HG2% 1.0 . 3.73 616 616 A 27 ILE HG2% A 17 GLY H 1.0 . 3.38 617 617 A 18 CYS H A 25 LEU HDx% 1.0 . 4.45 618 618 A 22 GLY H A 39 ALA HB% 1.0 . 3.41 619 619 A 13 VAL HA A 15 ALA H 1.0 . 3.55 620 620 A 7 LEU HA A 14 ILE H 1.0 . 3.49 621 621 A 7 LEU HA A 15 ALA H 1.0 . 5.17 622 622 A 25 LEU H A 38 ARG HA 1.0 . 4.03 623 623 A 15 ALA HB% A 30 GLY H 1.0 . 5.11 624 624 A 27 ILE HB A 35 TYR H 1.0 . 3.84 625 625 A 26 ILE HG2% A 36 LEU H 1.0 . 3.98 626 626 A 37 ILE HA A 48 ASN H 1.0 . 4.24 627 627 A 37 ILE HD1% A 48 ASN H 1.0 . 4.02 628 628 A 59 LEU HBx A 46 SER H 1.0 . 5.50 629 629 A 57 GLU H A 55 ASN HBy 1.0 . 4.21 630 630 A 6 ILE HD1% A 58 SER H 1.0 . 4.50 631 631 A 59 LEU HDy% A 61 SER H 1.0 . 5.50 632 632 A 5 ASN HD2x A 5 ASN HBy 1.0 . 3.42 633 633 A 5 ASN HD2x A 5 ASN HBx 1.0 . 3.42 634 634 A 5 ASN HD2y A 5 ASN HBx 1.0 . 3.91 635 635 A 62 GLY H A 3 THR HB 1.0 . 3.49 636 636 A 5 ASN HD2y A 62 GLY HAy 1.0 . 5.11 637 637 A 5 ASN HD2y A 62 GLY HAx 1.0 . 5.11 638 638 A 5 ASN HD2x A 62 GLY HAy 1.0 . 5.27 639 639 A 5 ASN HD2x A 62 GLY HAx 1.0 . 5.27 640 640 A 60 ALA HB% A 5 ASN HD2x 1.0 . 4.10 641 641 A 3 THR HG2% A 5 ASN HD2x 1.0 . 5.50 642 642 A 5 ASN HD2y A 5 ASN HBy 1.0 . 3.91 643 643 A 60 ALA HB% A 5 ASN HD2y 1.0 . 5.50 644 644 A 3 THR HG2% A 5 ASN HD2y 1.0 . 5.50 645 645 A 12 VAL HB A 8 ASN HD2y 1.0 . 3.07 646 646 A 14 ILE HD1% A 8 ASN HD2y 1.0 . 4.43 647 647 A 12 VAL HB A 8 ASN HD2x 1.0 . 3.70 648 648 A 14 ILE HD1% A 8 ASN HD2x 1.0 . 4.82 649 649 A 5 ASN H A 60 ALA H 1.0 . 3.67 650 650 A 60 ALA H A 4 ALA HB% 1.0 . 5.17 651 651 A 60 ALA H A 5 ASN HBy 1.0 . 4.71 652 652 A 60 ALA H A 5 ASN HBx 1.0 . 4.71 653 653 A 15 ALA H A 6 ILE H 1.0 . 3.70 654 654 A 27 ILE H A 35 TYR H 1.0 . 3.54 655 655 A 14 ILE HG2% A 8 ASN HD2y 1.0 . 3.65 656 656 A 4 ALA H A 17 GLY H 1.0 . 3.34 657 657 A 54 ILE HG2% A 55 ASN HD2y 1.0 . 5.50 658 658 A 54 ILE HG2% A 55 ASN HD2x 1.0 . 5.50 659 659 A 54 ILE HD1% A 55 ASN HD2x 1.0 . 4.43 660 660 A 4 ALA H A 18 CYS HA 1.0 . 4.05 661 661 A 16 THR HA A 6 ILE H 1.0 . 3.91 662 662 A 39 ALA HB% A 44 GLY H 1.0 . 3.73 663 663 A 54 ILE H A 35 TYR HE% 1.0 . 3.72 664 664 A 7 LEU H A 58 SER H 1.0 . 3.40 665 665 A 40 THR H A 44 GLY H 1.0 . 3.40 666 666 A 36 LEU H A 48 ASN H 1.0 . 4.59 667 667 A 36 LEU HA A 51 GLN HE2y 1.0 . 5.49 668 668 A 36 LEU HA A 51 GLN HE2x 1.0 . 5.49 669 669 A 9 ILE HD1% A 57 GLU H 1.0 . 5.14 670 670 A 45 LEU H A 45 LEU HDy% 1.0 . 5.05 671 671 A 46 SER H A 45 LEU HDx% 1.0 . 4.55 672 672 A 2 CYS H A 19 VAL HB 1.0 . 4.10 673 673 A 3 THR H A 2 CYS HA 1.0 . 2.66 674 674 A 2 CYS H A 39 ALA HB% 1.0 . 4.48 675 675 A 3 THR HA A 19 VAL H 1.0 . 3.87 676 676 A 8 ASN H A 14 ILE H 1.0 . 4.62 677 677 A 11 GLU HA A 12 VAL H 1.0 . 3.39 678 678 A 1 ASN HA A 21 ALA H 1.0 . 3.78 679 679 A 16 THR HB A 6 ILE H 1.0 . 4.85 680 680 A 17 GLY H A 5 ASN HA 1.0 . 4.11 681 681 A 59 LEU HDy% A 6 ILE H 1.0 . 5.50 682 682 A 15 ALA HB% A 6 ILE H 1.0 . 3.92 683 683 A 19 VAL H A 2 CYS HBx 1.0 . 4.76 684 684 A 24 ASN H A 20 PRO HDx 1.0 . 5.50 685 685 A 24 ASN H A 20 PRO HDy 1.0 . 5.50 686 686 A 11 GLU H A 7 LEU HBx 1.0 . 4.44 687 687 A 11 GLU H A 7 LEU HDx% 1.0 . 4.88 688 688 A 11 GLU H A 7 LEU HDy% 1.0 . 4.88 689 689 A 41 VAL H A 40 THR HA 1.0 . 2.95 690 690 A 40 THR HG2% A 40 THR H 1.0 . 3.15 691 691 A 22 GLY H A 40 THR HA 1.0 . 4.43 692 692 A 45 LEU H A 39 ALA HB% 1.0 . 4.55 693 693 A 39 ALA HB% A 43 CYS H 1.0 . 3.70 694 694 A 15 ALA H A 5 ASN HA 1.0 . 4.98 695 695 A 6 ILE HG2% A 15 ALA H 1.0 . 3.62 696 696 A 6 ILE HG2% A 14 ILE H 1.0 . 3.44 697 697 A 5 ASN HA A 5 ASN HD2x 1.0 . 4.60 698 698 A 26 ILE HG2% A 35 TYR H 1.0 . 4.27 699 699 A 35 TYR H A 28 ARG HA 1.0 . 4.17 700 700 A 26 ILE HA A 35 TYR H 1.0 . 5.12 701 701 A 39 ALA HB% A 23 GLY H 1.0 . 3.73 702 702 A 47 LEU H A 46 SER HBy 1.0 . 3.56 703 703 A 25 LEU H A 37 ILE HB 1.0 . 5.50 704 704 A 34 SER H A 33 HIS HD2 1.0 . 5.02 705 705 A 65 CYS H A 64 ARG HGy 1.0 . 4.81 706 706 A 37 ILE H A 37 ILE HG1x 1.0 . 4.36 707 707 A 37 ILE HG2% A 37 ILE H 1.0 . 4.05 708 708 A 8 ASN HA A 8 ASN HD2x 1.0 . 4.99 709 709 A 10 ASN H A 8 ASN HA 1.0 . 4.76 710 710 A 9 ILE H A 8 ASN HD2x 1.0 . 4.74 711 711 A 36 LEU HG A 48 ASN H 1.0 . 5.50 712 712 A 57 GLU H A 55 ASN HBx 1.0 . 4.21 713 713 A 51 GLN HE2x A 48 ASN HBx 1.0 . 5.50 714 714 A 51 GLN HE2y A 48 ASN HBx 1.0 . 5.50 715 715 A 51 GLN H A 48 ASN HBy 1.0 . 4.85 716 716 A 55 ASN HA A 57 GLU H 1.0 . 5.50 717 717 A 57 GLU H A 8 ASN HA 1.0 . 4.87 718 718 A 58 SER H A 8 ASN HA 1.0 . 4.51 719 719 A 29 VAL H A 28 ARG HDy 1.0 . 5.50 720 720 A 28 ARG H A 28 ARG HBx 1.0 . 3.59 721 721 A 2 CYS H A 19 VAL H 1.0 . 4.57 722 722 A 14 ILE H A 6 ILE H 1.0 . 4.68 723 723 A 2 CYS H A 20 PRO HA 1.0 . 4.30 724 724 A 19 VAL H A 2 CYS HBy 1.0 . 4.76 725 725 A 2 CYS H A 21 ALA HB% 1.0 . 5.35 726 726 A 4 ALA H A 3 THR H 1.0 . 4.92 727 727 A 16 THR HA A 4 ALA H 1.0 . 5.13 728 728 A 5 ASN H A 5 ASN HD2y 1.0 . 5.50 729 729 A 5 ASN H A 5 ASN HD2x 1.0 . 5.50 730 730 A 19 VAL H A 4 ALA HB% 1.0 . 4.65 731 731 A 56 GLY H A 55 ASN HBy 1.0 . 5.29 732 732 A 39 ALA H A 24 ASN HBy 1.0 . 5.50 733 733 A 39 ALA H A 24 ASN HBx 1.0 . 5.50 734 734 A 19 VAL H A 27 ILE HD1% 1.0 . 4.72 735 735 A 21 ALA HA A 23 GLY H 1.0 . 4.05 736 736 A 27 ILE H A 36 LEU HA 1.0 . 4.31 737 737 A 65 CYS H A 1 ASN HBy 1.0 . 5.50 738 738 A 65 CYS H A 1 ASN HBx 1.0 . 5.50 739 739 A 59 LEU H A 53 PHE HZ 1.0 . 5.24 740 740 A 59 LEU H A 53 PHE HE% 1.0 . 4.86 741 741 A 59 LEU HDx% A 46 SER H 1.0 . 4.33 742 742 A 51 GLN H A 52 SER H 1.0 . 5.50 743 743 A 51 GLN H A 48 ASN HBx 1.0 . 4.85 744 744 A 47 LEU HG A 51 GLN H 1.0 . 4.73 745 745 A 51 GLN H A 47 LEU HDy% 1.0 . 5.50 746 746 A 51 GLN H A 47 LEU HDx% 1.0 . 5.50 747 747 A 51 GLN HE2x A 48 ASN HBy 1.0 . 5.50 748 748 A 51 GLN HE2y A 48 ASN HBy 1.0 . 5.50 749 749 A 37 ILE HD1% A 47 LEU H 1.0 . 5.50 750 750 A 47 LEU H A 53 PHE HZ 1.0 . 4.89 751 751 A 47 LEU H A 53 PHE HE% 1.0 . 5.19 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 2 CYS SG A 43 CYS SG 1.0 . 2.1 2 2 A 2 CYS SG A 43 CYS CB 1.0 . 3.1 3 3 A 43 CYS SG A 2 CYS CB 1.0 . 3.1 4 4 A 18 CYS SG A 65 CYS SG 1.0 . 2.1 5 5 A 18 CYS SG A 65 CYS CB 1.0 . 3.1 6 6 A 65 CYS SG A 18 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 2 CYS H A 1 ASN HBy 1.0 . 3.23 2 1 A 2 CYS H A 1 ASN HBx 1.0 . 3.23 3 2 A 19 VAL H A 1 ASN HBy 1.0 . 5.12 4 2 A 19 VAL H A 1 ASN HBx 1.0 . 5.12 5 3 A 20 PRO HA A 1 ASN HBy 1.0 . 4.59 6 3 A 20 PRO HA A 1 ASN HBx 1.0 . 4.59 7 4 A 21 ALA H A 1 ASN HBy 1.0 . 4.59 8 4 A 21 ALA H A 1 ASN HBx 1.0 . 4.59 9 5 A 2 CYS H A 2 CYS HBy 1.0 . 3.00 10 5 A 2 CYS H A 2 CYS HBx 1.0 . 3.00 11 6 A 2 CYS H A 19 VAL HGy% 1.0 . 4.16 12 6 A 2 CYS H A 19 VAL HGx% 1.0 . 4.16 13 7 A 3 THR H A 2 CYS HBy 1.0 . 3.62 14 7 A 3 THR H A 2 CYS HBx 1.0 . 3.62 15 8 A 19 VAL H A 2 CYS HBy 1.0 . 4.05 16 8 A 19 VAL H A 2 CYS HBx 1.0 . 4.05 17 9 A 19 VAL HB A 2 CYS HBy 1.0 . 3.56 18 9 A 19 VAL HB A 2 CYS HBx 1.0 . 3.56 19 10 A 2 CYS HBy A 19 VAL HGy% 1.0 . 4.20 20 10 A 2 CYS HBx A 19 VAL HGy% 1.0 . 4.20 21 10 A 19 VAL HGx% A 2 CYS HBy 1.0 . 4.20 22 10 A 2 CYS HBx A 19 VAL HGx% 1.0 . 4.20 23 11 A 39 ALA HB% A 2 CYS HBy 1.0 . 4.26 24 11 A 39 ALA HB% A 2 CYS HBx 1.0 . 4.26 25 12 A 2 CYS HBy A 43 CYS HBy 1.0 . 3.75 26 12 A 2 CYS HBx A 43 CYS HBy 1.0 . 3.75 27 12 A 43 CYS HBx A 2 CYS HBy 1.0 . 3.75 28 12 A 2 CYS HBx A 43 CYS HBx 1.0 . 3.75 29 13 A 2 CYS HBy A 45 LEU HDy% 1.0 . 3.70 30 13 A 2 CYS HBx A 45 LEU HDy% 1.0 . 3.70 31 13 A 45 LEU HDx% A 2 CYS HBy 1.0 . 3.70 32 13 A 2 CYS HBx A 45 LEU HDx% 1.0 . 3.70 33 14 A 3 THR HB A 62 GLY HAy 1.0 . 3.70 34 14 A 3 THR HB A 62 GLY HAx 1.0 . 3.70 35 15 A 3 THR HG2% A 62 GLY HAy 1.0 . 3.26 36 15 A 3 THR HG2% A 62 GLY HAx 1.0 . 3.26 37 16 A 4 ALA H A 19 VAL HGy% 1.0 . 3.53 38 16 A 4 ALA H A 19 VAL HGx% 1.0 . 3.53 39 17 A 4 ALA HB% A 19 VAL HGy% 1.0 . 3.19 40 17 A 4 ALA HB% A 19 VAL HGx% 1.0 . 3.19 41 18 A 5 ASN H A 5 ASN HBx 1.0 . 3.12 42 18 A 5 ASN H A 5 ASN HBy 1.0 . 3.12 43 19 A 5 ASN HA A 13 VAL HGy% 1.0 . 3.76 44 19 A 5 ASN HA A 13 VAL HGx% 1.0 . 3.76 45 20 A 5 ASN HD2x A 5 ASN HBx 1.0 . 2.87 46 20 A 5 ASN HD2x A 5 ASN HBy 1.0 . 2.87 47 21 A 5 ASN HD2y A 5 ASN HBx 1.0 . 3.38 48 21 A 5 ASN HD2y A 5 ASN HBy 1.0 . 3.38 49 22 A 6 ILE H A 5 ASN HBx 1.0 . 3.51 50 22 A 6 ILE H A 5 ASN HBy 1.0 . 3.51 51 23 A 5 ASN HBx A 7 LEU HDy% 1.0 . 3.99 52 23 A 7 LEU HDx% A 5 ASN HBx 1.0 . 3.99 53 23 A 5 ASN HBy A 7 LEU HDx% 1.0 . 3.99 54 23 A 5 ASN HBy A 7 LEU HDy% 1.0 . 3.99 55 24 A 5 ASN HBy A 13 VAL HGy% 1.0 . 2.98 56 24 A 5 ASN HBx A 13 VAL HGy% 1.0 . 2.98 57 24 A 13 VAL HGx% A 5 ASN HBx 1.0 . 2.98 58 24 A 5 ASN HBy A 13 VAL HGx% 1.0 . 2.98 59 25 A 60 ALA HB% A 5 ASN HBx 1.0 . 3.90 60 25 A 60 ALA HB% A 5 ASN HBy 1.0 . 3.90 61 26 A 5 ASN HD2x A 7 LEU HDy% 1.0 . 5.44 62 26 A 5 ASN HD2x A 7 LEU HDx% 1.0 . 5.44 63 27 A 5 ASN HD2x A 13 VAL HGy% 1.0 . 3.56 64 27 A 5 ASN HD2x A 13 VAL HGx% 1.0 . 3.56 65 28 A 5 ASN HD2x A 62 GLY HAy 1.0 . 4.46 66 28 A 5 ASN HD2x A 62 GLY HAx 1.0 . 4.46 67 29 A 5 ASN HD2y A 13 VAL HGy% 1.0 . 3.58 68 29 A 5 ASN HD2y A 13 VAL HGx% 1.0 . 3.58 69 30 A 5 ASN HD2y A 62 GLY HAy 1.0 . 4.48 70 30 A 5 ASN HD2y A 62 GLY HAx 1.0 . 4.48 71 31 A 6 ILE H A 6 ILE HG1x 1.0 . 3.31 72 31 A 6 ILE H A 6 ILE HG1y 1.0 . 3.31 73 32 A 6 ILE H A 29 VAL HGy% 1.0 . 4.33 74 32 A 6 ILE H A 29 VAL HGx% 1.0 . 4.33 75 33 A 6 ILE HB A 29 VAL HGy% 1.0 . 4.24 76 33 A 6 ILE HB A 29 VAL HGx% 1.0 . 4.24 77 34 A 6 ILE HG2% A 6 ILE HG1x 1.0 . 3.20 78 34 A 6 ILE HG2% A 6 ILE HG1y 1.0 . 3.20 79 35 A 6 ILE HG2% A 14 ILE HG1x 1.0 . 3.24 80 35 A 6 ILE HG2% A 14 ILE HG1y 1.0 . 3.24 81 36 A 6 ILE HG2% A 29 VAL HGy% 1.0 . 3.45 82 36 A 6 ILE HG2% A 29 VAL HGx% 1.0 . 3.45 83 37 A 6 ILE HG2% A 57 GLU HBy 1.0 . 3.76 84 37 A 6 ILE HG2% A 57 GLU HBx 1.0 . 3.76 85 38 A 6 ILE HG2% A 57 GLU HGx 1.0 . 4.25 86 38 A 6 ILE HG2% A 57 GLU HGy 1.0 . 4.25 87 39 A 7 LEU H A 6 ILE HG1x 1.0 . 4.36 88 39 A 7 LEU H A 6 ILE HG1y 1.0 . 4.36 89 40 A 15 ALA H A 6 ILE HG1x 1.0 . 5.34 90 40 A 15 ALA H A 6 ILE HG1y 1.0 . 5.34 91 41 A 15 ALA HB% A 6 ILE HG1x 1.0 . 3.53 92 41 A 15 ALA HB% A 6 ILE HG1y 1.0 . 3.53 93 42 A 27 ILE HG2% A 6 ILE HG1x 1.0 . 3.40 94 42 A 27 ILE HG2% A 6 ILE HG1y 1.0 . 3.40 95 43 A 35 TYR HD% A 6 ILE HG1x 1.0 . 4.04 96 43 A 35 TYR HD% A 6 ILE HG1y 1.0 . 4.04 97 44 A 35 TYR HE% A 6 ILE HG1x 1.0 . 5.34 98 44 A 35 TYR HE% A 6 ILE HG1y 1.0 . 5.34 99 45 A 37 ILE HD1% A 6 ILE HG1x 1.0 . 3.84 100 45 A 37 ILE HD1% A 6 ILE HG1y 1.0 . 3.84 101 46 A 6 ILE HD1% A 35 TYR HBy 1.0 . 4.40 102 46 A 6 ILE HD1% A 35 TYR HBx 1.0 . 4.40 103 47 A 7 LEU H A 7 LEU HBy 1.0 . 3.25 104 47 A 7 LEU H A 7 LEU HBx 1.0 . 3.25 105 48 A 7 LEU H A 7 LEU HDy% 1.0 . 3.66 106 48 A 7 LEU H A 7 LEU HDx% 1.0 . 3.66 107 49 A 7 LEU HA A 7 LEU HDy% 1.0 . 3.42 108 49 A 7 LEU HA A 7 LEU HDx% 1.0 . 3.42 109 50 A 8 ASN H A 7 LEU HBy 1.0 . 3.60 110 50 A 8 ASN H A 7 LEU HBx 1.0 . 3.60 111 51 A 11 GLU H A 7 LEU HBy 1.0 . 3.62 112 51 A 11 GLU H A 7 LEU HBx 1.0 . 3.62 113 52 A 11 GLU HA A 7 LEU HBy 1.0 . 3.08 114 52 A 11 GLU HA A 7 LEU HBx 1.0 . 3.08 115 53 A 12 VAL H A 7 LEU HBy 1.0 . 4.07 116 53 A 12 VAL H A 7 LEU HBx 1.0 . 4.07 117 54 A 8 ASN H A 7 LEU HDy% 1.0 . 4.56 118 54 A 8 ASN H A 7 LEU HDx% 1.0 . 4.56 119 55 A 11 GLU H A 7 LEU HDy% 1.0 . 4.29 120 55 A 11 GLU H A 7 LEU HDx% 1.0 . 4.29 121 56 A 11 GLU HA A 7 LEU HDy% 1.0 . 3.48 122 56 A 11 GLU HA A 7 LEU HDx% 1.0 . 3.48 123 57 A 11 GLU HBx A 7 LEU HDy% 1.0 . 5.33 124 57 A 11 GLU HBx A 7 LEU HDx% 1.0 . 5.33 125 58 A 11 GLU HBy A 7 LEU HDy% 1.0 . 5.44 126 58 A 11 GLU HBy A 7 LEU HDx% 1.0 . 5.44 127 59 A 12 VAL H A 7 LEU HDy% 1.0 . 4.64 128 59 A 12 VAL H A 7 LEU HDx% 1.0 . 4.64 129 60 A 12 VAL HA A 7 LEU HDy% 1.0 . 4.67 130 60 A 12 VAL HA A 7 LEU HDx% 1.0 . 4.67 131 61 A 13 VAL H A 7 LEU HDy% 1.0 . 4.30 132 61 A 13 VAL H A 7 LEU HDx% 1.0 . 4.30 133 62 A 13 VAL HA A 7 LEU HDy% 1.0 . 4.03 134 62 A 13 VAL HA A 7 LEU HDx% 1.0 . 4.03 135 63 A 14 ILE H A 7 LEU HDy% 1.0 . 5.44 136 63 A 14 ILE H A 7 LEU HDx% 1.0 . 5.44 137 64 A 60 ALA H A 7 LEU HDy% 1.0 . 4.86 138 64 A 60 ALA H A 7 LEU HDx% 1.0 . 4.86 139 65 A 60 ALA HB% A 7 LEU HDy% 1.0 . 3.71 140 65 A 60 ALA HB% A 7 LEU HDx% 1.0 . 3.71 141 66 A 8 ASN H A 8 ASN HBy 1.0 . 3.27 142 66 A 8 ASN H A 8 ASN HBx 1.0 . 3.27 143 67 A 8 ASN H A 10 ASN HBy 1.0 . 5.34 144 67 A 8 ASN H A 10 ASN HBx 1.0 . 5.34 145 68 A 8 ASN H A 12 VAL HGy% 1.0 . 4.02 146 68 A 8 ASN H A 12 VAL HGx% 1.0 . 4.02 147 69 A 8 ASN HA A 57 GLU HGx 1.0 . 4.18 148 69 A 8 ASN HA A 57 GLU HGy 1.0 . 4.18 149 70 A 8 ASN HD2y A 8 ASN HBy 1.0 . 3.34 150 70 A 8 ASN HD2y A 8 ASN HBx 1.0 . 3.34 151 71 A 9 ILE H A 8 ASN HBy 1.0 . 2.70 152 71 A 9 ILE H A 8 ASN HBx 1.0 . 2.70 153 72 A 10 ASN H A 8 ASN HBy 1.0 . 4.31 154 72 A 10 ASN H A 8 ASN HBx 1.0 . 4.31 155 73 A 12 VAL H A 8 ASN HBy 1.0 . 4.37 156 73 A 12 VAL H A 8 ASN HBx 1.0 . 4.37 157 74 A 14 ILE HD1% A 8 ASN HBy 1.0 . 3.56 158 74 A 14 ILE HD1% A 8 ASN HBx 1.0 . 3.56 159 75 A 8 ASN HBx A 57 GLU HGx 1.0 . 4.76 160 75 A 57 GLU HGy A 8 ASN HBy 1.0 . 4.76 161 75 A 57 GLU HGy A 8 ASN HBx 1.0 . 4.76 162 75 A 8 ASN HBy A 57 GLU HGx 1.0 . 4.76 163 76 A 8 ASN HD2x A 10 ASN HBy 1.0 . 5.34 164 76 A 8 ASN HD2x A 10 ASN HBx 1.0 . 5.34 165 77 A 8 ASN HD2y A 10 ASN HBy 1.0 . 4.43 166 77 A 8 ASN HD2y A 10 ASN HBx 1.0 . 4.43 167 78 A 8 ASN HD2y A 12 VAL HGy% 1.0 . 4.28 168 78 A 8 ASN HD2y A 12 VAL HGx% 1.0 . 4.28 169 79 A 9 ILE H A 9 ILE HG1x 1.0 . 3.90 170 79 A 9 ILE H A 9 ILE HG1y 1.0 . 3.90 171 80 A 9 ILE H A 10 ASN HBy 1.0 . 4.46 172 80 A 9 ILE H A 10 ASN HBx 1.0 . 4.46 173 81 A 9 ILE HA A 9 ILE HG1x 1.0 . 3.19 174 81 A 9 ILE HA A 9 ILE HG1y 1.0 . 3.19 175 82 A 9 ILE HB A 56 GLY HAy 1.0 . 3.90 176 82 A 9 ILE HB A 56 GLY HAx 1.0 . 3.90 177 83 A 9 ILE HG2% A 9 ILE HG1x 1.0 . 3.36 178 83 A 9 ILE HG2% A 9 ILE HG1y 1.0 . 3.36 179 84 A 9 ILE HG2% A 10 ASN HD2x 1.0 . 3.72 180 84 A 9 ILE HG2% A 10 ASN HD2y 1.0 . 3.72 181 85 A 10 ASN H A 9 ILE HG1x 1.0 . 4.46 182 85 A 10 ASN H A 9 ILE HG1y 1.0 . 4.46 183 86 A 9 ILE HG1y A 56 GLY HAy 1.0 . 4.44 184 86 A 9 ILE HG1x A 56 GLY HAy 1.0 . 4.44 185 86 A 56 GLY HAx A 9 ILE HG1x 1.0 . 4.44 186 86 A 9 ILE HG1y A 56 GLY HAx 1.0 . 4.44 187 87 A 9 ILE HD1% A 56 GLY HAy 1.0 . 3.58 188 87 A 9 ILE HD1% A 56 GLY HAx 1.0 . 3.58 189 88 A 10 ASN H A 10 ASN HBy 1.0 . 2.84 190 88 A 10 ASN H A 10 ASN HBx 1.0 . 2.84 191 89 A 10 ASN H A 12 VAL HGy% 1.0 . 3.56 192 89 A 10 ASN H A 12 VAL HGx% 1.0 . 3.56 193 90 A 10 ASN HBx A 10 ASN HD2x 1.0 . 3.10 194 90 A 10 ASN HD2y A 10 ASN HBy 1.0 . 3.10 195 90 A 10 ASN HBx A 10 ASN HD2y 1.0 . 3.10 196 90 A 10 ASN HBy A 10 ASN HD2x 1.0 . 3.10 197 91 A 11 GLU H A 10 ASN HBy 1.0 . 3.85 198 91 A 11 GLU H A 10 ASN HBx 1.0 . 3.85 199 92 A 12 VAL H A 10 ASN HBy 1.0 . 4.10 200 92 A 12 VAL H A 10 ASN HBx 1.0 . 4.10 201 93 A 11 GLU H A 11 GLU HGx 1.0 . 3.46 202 93 A 11 GLU H A 11 GLU HGy 1.0 . 3.46 203 94 A 12 VAL H A 11 GLU HGx 1.0 . 4.73 204 94 A 12 VAL H A 11 GLU HGy 1.0 . 4.73 205 95 A 12 VAL H A 12 VAL HGy% 1.0 . 2.78 206 95 A 12 VAL H A 12 VAL HGx% 1.0 . 2.78 207 96 A 12 VAL HA A 12 VAL HGy% 1.0 . 2.63 208 96 A 12 VAL HA A 12 VAL HGx% 1.0 . 2.63 209 97 A 13 VAL H A 13 VAL HGy% 1.0 . 3.48 210 97 A 13 VAL H A 13 VAL HGx% 1.0 . 3.48 211 98 A 13 VAL HA A 13 VAL HGy% 1.0 . 2.89 212 98 A 13 VAL HA A 13 VAL HGx% 1.0 . 2.89 213 99 A 14 ILE H A 13 VAL HGy% 1.0 . 3.52 214 99 A 14 ILE H A 13 VAL HGx% 1.0 . 3.52 215 100 A 15 ALA H A 13 VAL HGy% 1.0 . 3.19 216 100 A 15 ALA H A 13 VAL HGx% 1.0 . 3.19 217 101 A 16 THR HA A 13 VAL HGy% 1.0 . 4.77 218 101 A 16 THR HA A 13 VAL HGx% 1.0 . 4.77 219 102 A 16 THR HB A 13 VAL HGy% 1.0 . 4.03 220 102 A 16 THR HB A 13 VAL HGx% 1.0 . 4.03 221 103 A 16 THR HG2% A 13 VAL HGy% 1.0 . 4.53 222 103 A 16 THR HG2% A 13 VAL HGx% 1.0 . 4.53 223 104 A 14 ILE H A 14 ILE HG1x 1.0 . 3.09 224 104 A 14 ILE H A 14 ILE HG1y 1.0 . 3.09 225 105 A 14 ILE HA A 14 ILE HG1x 1.0 . 3.56 226 105 A 14 ILE HA A 14 ILE HG1y 1.0 . 3.56 227 106 A 14 ILE HG2% A 14 ILE HG1x 1.0 . 3.18 228 106 A 14 ILE HG2% A 14 ILE HG1y 1.0 . 3.18 229 107 A 15 ALA H A 14 ILE HG1x 1.0 . 3.47 230 107 A 15 ALA H A 14 ILE HG1y 1.0 . 3.47 231 108 A 15 ALA HB% A 14 ILE HG1x 1.0 . 4.05 232 108 A 15 ALA HB% A 14 ILE HG1y 1.0 . 4.05 233 109 A 14 ILE HD1% A 57 GLU HBy 1.0 . 4.52 234 109 A 14 ILE HD1% A 57 GLU HBx 1.0 . 4.52 235 110 A 14 ILE HD1% A 57 GLU HGx 1.0 . 4.01 236 110 A 14 ILE HD1% A 57 GLU HGy 1.0 . 4.01 237 111 A 15 ALA H A 29 VAL HGy% 1.0 . 5.44 238 111 A 15 ALA H A 29 VAL HGx% 1.0 . 5.44 239 112 A 17 GLY H A 27 ILE HG1x 1.0 . 5.31 240 112 A 17 GLY H A 27 ILE HG1y 1.0 . 5.31 241 113 A 25 LEU HDy% A 17 GLY HAy 1.0 . 3.10 242 113 A 25 LEU HDy% A 17 GLY HAx 1.0 . 3.10 243 114 A 17 GLY HAy A 27 ILE HG1x 1.0 . 3.62 244 114 A 17 GLY HAx A 27 ILE HG1x 1.0 . 3.62 245 114 A 27 ILE HG1y A 17 GLY HAy 1.0 . 3.62 246 114 A 27 ILE HG1y A 17 GLY HAx 1.0 . 3.62 247 115 A 27 ILE HD1% A 17 GLY HAy 1.0 . 3.67 248 115 A 27 ILE HD1% A 17 GLY HAx 1.0 . 3.67 249 116 A 19 VAL H A 18 CYS HBx 1.0 . 4.04 250 116 A 19 VAL H A 18 CYS HBy 1.0 . 4.04 251 117 A 18 CYS HBx A 65 CYS HBx 1.0 . 4.32 252 117 A 18 CYS HBy A 65 CYS HBx 1.0 . 4.32 253 117 A 65 CYS HBy A 18 CYS HBx 1.0 . 4.32 254 117 A 18 CYS HBy A 65 CYS HBy 1.0 . 4.32 255 118 A 19 VAL H A 19 VAL HGy% 1.0 . 3.54 256 118 A 19 VAL H A 19 VAL HGx% 1.0 . 3.54 257 119 A 19 VAL HA A 19 VAL HGy% 1.0 . 3.08 258 119 A 19 VAL HA A 19 VAL HGx% 1.0 . 3.08 259 120 A 19 VAL HA A 25 LEU HBy 1.0 . 4.53 260 120 A 19 VAL HA A 25 LEU HBx 1.0 . 4.53 261 121 A 19 VAL HB A 45 LEU HDy% 1.0 . 4.12 262 121 A 19 VAL HB A 45 LEU HDx% 1.0 . 4.12 263 122 A 19 VAL HGx% A 20 PRO HDx 1.0 . 4.59 264 122 A 19 VAL HGy% A 20 PRO HDx 1.0 . 4.59 265 122 A 20 PRO HDy A 19 VAL HGy% 1.0 . 4.59 266 122 A 19 VAL HGx% A 20 PRO HDy 1.0 . 4.59 267 123 A 24 ASN H A 19 VAL HGy% 1.0 . 5.44 268 123 A 24 ASN H A 19 VAL HGx% 1.0 . 5.44 269 124 A 24 ASN HA A 19 VAL HGy% 1.0 . 3.29 270 124 A 24 ASN HA A 19 VAL HGx% 1.0 . 3.29 271 125 A 25 LEU H A 19 VAL HGy% 1.0 . 3.12 272 125 A 25 LEU H A 19 VAL HGx% 1.0 . 3.12 273 126 A 19 VAL HGx% A 25 LEU HBy 1.0 . 2.95 274 126 A 19 VAL HGy% A 25 LEU HBy 1.0 . 2.95 275 126 A 25 LEU HBx A 19 VAL HGy% 1.0 . 2.95 276 126 A 19 VAL HGx% A 25 LEU HBx 1.0 . 2.95 277 127 A 37 ILE HB A 19 VAL HGy% 1.0 . 3.88 278 127 A 37 ILE HB A 19 VAL HGx% 1.0 . 3.88 279 128 A 37 ILE HG2% A 19 VAL HGy% 1.0 . 2.96 280 128 A 37 ILE HG2% A 19 VAL HGx% 1.0 . 2.96 281 129 A 38 ARG H A 19 VAL HGy% 1.0 . 3.26 282 129 A 38 ARG H A 19 VAL HGx% 1.0 . 3.26 283 130 A 39 ALA H A 19 VAL HGy% 1.0 . 3.24 284 130 A 39 ALA H A 19 VAL HGx% 1.0 . 3.24 285 131 A 39 ALA HA A 19 VAL HGy% 1.0 . 4.39 286 131 A 39 ALA HA A 19 VAL HGx% 1.0 . 4.39 287 132 A 39 ALA HB% A 19 VAL HGy% 1.0 . 3.93 288 132 A 39 ALA HB% A 19 VAL HGx% 1.0 . 3.93 289 133 A 23 GLY H A 20 PRO HBx 1.0 . 3.67 290 133 A 23 GLY H A 20 PRO HBy 1.0 . 3.67 291 134 A 20 PRO HBy A 23 GLY HAy 1.0 . 3.22 292 134 A 20 PRO HBx A 23 GLY HAy 1.0 . 3.22 293 134 A 23 GLY HAx A 20 PRO HBx 1.0 . 3.22 294 134 A 20 PRO HBy A 23 GLY HAx 1.0 . 3.22 295 135 A 24 ASN H A 20 PRO HBx 1.0 . 5.34 296 135 A 24 ASN H A 20 PRO HBy 1.0 . 5.34 297 136 A 20 PRO HGy A 23 GLY HAy 1.0 . 4.13 298 136 A 20 PRO HGx A 23 GLY HAy 1.0 . 4.13 299 136 A 23 GLY HAx A 20 PRO HGy 1.0 . 4.13 300 136 A 23 GLY HAx A 20 PRO HGx 1.0 . 4.13 301 137 A 24 ASN H A 20 PRO HGy 1.0 . 4.03 302 137 A 24 ASN H A 20 PRO HGx 1.0 . 4.03 303 138 A 23 GLY H A 20 PRO HDx 1.0 . 4.64 304 138 A 23 GLY H A 20 PRO HDy 1.0 . 4.64 305 139 A 25 LEU H A 20 PRO HDx 1.0 . 5.07 306 139 A 25 LEU H A 20 PRO HDy 1.0 . 5.07 307 140 A 20 PRO HDx A 25 LEU HBy 1.0 . 3.91 308 140 A 25 LEU HBx A 20 PRO HDx 1.0 . 3.91 309 140 A 25 LEU HBx A 20 PRO HDy 1.0 . 3.91 310 140 A 20 PRO HDy A 25 LEU HBy 1.0 . 3.91 311 141 A 25 LEU HDx% A 20 PRO HDx 1.0 . 4.54 312 141 A 25 LEU HDx% A 20 PRO HDy 1.0 . 4.54 313 142 A 21 ALA HB% A 41 VAL HGy% 1.0 . 5.31 314 142 A 21 ALA HB% A 41 VAL HGx% 1.0 . 5.31 315 143 A 22 GLY H A 41 VAL HGy% 1.0 . 4.32 316 143 A 22 GLY H A 41 VAL HGx% 1.0 . 4.32 317 144 A 39 ALA HB% A 22 GLY HAy 1.0 . 5.33 318 144 A 39 ALA HB% A 22 GLY HAx 1.0 . 5.33 319 145 A 41 VAL H A 22 GLY HAy 1.0 . 4.16 320 145 A 41 VAL H A 22 GLY HAx 1.0 . 4.16 321 146 A 22 GLY HAx A 41 VAL HGy% 1.0 . 3.44 322 146 A 22 GLY HAy A 41 VAL HGy% 1.0 . 3.44 323 146 A 41 VAL HGx% A 22 GLY HAy 1.0 . 3.44 324 146 A 41 VAL HGx% A 22 GLY HAx 1.0 . 3.44 325 147 A 24 ASN H A 23 GLY HAy 1.0 . 2.60 326 147 A 24 ASN H A 23 GLY HAx 1.0 . 2.60 327 148 A 24 ASN H A 24 ASN HBx 1.0 . 3.61 328 148 A 24 ASN H A 24 ASN HBy 1.0 . 3.61 329 149 A 24 ASN H A 24 ASN HD2y 1.0 . 4.59 330 149 A 24 ASN H A 24 ASN HD2x 1.0 . 4.59 331 150 A 24 ASN HA A 24 ASN HD2y 1.0 . 4.60 332 150 A 24 ASN HA A 24 ASN HD2x 1.0 . 4.60 333 151 A 24 ASN HBx A 24 ASN HD2y 1.0 . 3.06 334 151 A 24 ASN HBy A 24 ASN HD2y 1.0 . 3.06 335 151 A 24 ASN HD2x A 24 ASN HBx 1.0 . 3.06 336 151 A 24 ASN HBy A 24 ASN HD2x 1.0 . 3.06 337 152 A 25 LEU H A 24 ASN HBx 1.0 . 3.37 338 152 A 25 LEU H A 24 ASN HBy 1.0 . 3.37 339 153 A 24 ASN HBx A 36 LEU HDx% 1.0 . 3.20 340 153 A 24 ASN HBy A 36 LEU HDx% 1.0 . 3.20 341 153 A 36 LEU HDy% A 24 ASN HBx 1.0 . 3.20 342 153 A 24 ASN HBy A 36 LEU HDy% 1.0 . 3.20 343 154 A 38 ARG HA A 24 ASN HBx 1.0 . 3.89 344 154 A 38 ARG HA A 24 ASN HBy 1.0 . 3.89 345 155 A 24 ASN HBx A 38 ARG HGy 1.0 . 3.47 346 155 A 24 ASN HBy A 38 ARG HGy 1.0 . 3.47 347 155 A 38 ARG HGx A 24 ASN HBx 1.0 . 3.47 348 155 A 24 ASN HBy A 38 ARG HGx 1.0 . 3.47 349 156 A 39 ALA H A 24 ASN HBx 1.0 . 4.69 350 156 A 39 ALA H A 24 ASN HBy 1.0 . 4.69 351 157 A 24 ASN HD2x A 36 LEU HDx% 1.0 . 4.03 352 157 A 36 LEU HDy% A 24 ASN HD2y 1.0 . 4.03 353 157 A 24 ASN HD2x A 36 LEU HDy% 1.0 . 4.03 354 157 A 24 ASN HD2y A 36 LEU HDx% 1.0 . 4.03 355 158 A 25 LEU H A 25 LEU HBy 1.0 . 3.16 356 158 A 25 LEU H A 25 LEU HBx 1.0 . 3.16 357 159 A 25 LEU HDx% A 25 LEU HBy 1.0 . 3.34 358 159 A 25 LEU HDx% A 25 LEU HBx 1.0 . 3.34 359 160 A 25 LEU HDy% A 25 LEU HBy 1.0 . 3.02 360 160 A 25 LEU HDy% A 25 LEU HBx 1.0 . 3.02 361 161 A 26 ILE H A 25 LEU HBy 1.0 . 3.69 362 161 A 26 ILE H A 25 LEU HBx 1.0 . 3.69 363 162 A 26 ILE H A 26 ILE HG1y 1.0 . 3.38 364 162 A 26 ILE H A 26 ILE HG1x 1.0 . 3.38 365 163 A 26 ILE HA A 26 ILE HG1y 1.0 . 3.49 366 163 A 26 ILE HA A 26 ILE HG1x 1.0 . 3.49 367 164 A 26 ILE HG2% A 34 SER HBy 1.0 . 3.07 368 164 A 26 ILE HG2% A 34 SER HBx 1.0 . 3.07 369 165 A 27 ILE H A 26 ILE HG1y 1.0 . 4.48 370 165 A 27 ILE H A 26 ILE HG1x 1.0 . 4.48 371 166 A 36 LEU HG A 26 ILE HG1y 1.0 . 4.83 372 166 A 36 LEU HG A 26 ILE HG1x 1.0 . 4.83 373 167 A 26 ILE HG1y A 36 LEU HDx% 1.0 . 3.42 374 167 A 36 LEU HDy% A 26 ILE HG1y 1.0 . 3.42 375 167 A 36 LEU HDy% A 26 ILE HG1x 1.0 . 3.42 376 167 A 26 ILE HG1x A 36 LEU HDx% 1.0 . 3.42 377 168 A 26 ILE HD1% A 36 LEU HDx% 1.0 . 2.84 378 168 A 26 ILE HD1% A 36 LEU HDy% 1.0 . 2.84 379 169 A 27 ILE H A 27 ILE HG1x 1.0 . 3.66 380 169 A 27 ILE H A 27 ILE HG1y 1.0 . 3.66 381 170 A 27 ILE H A 35 TYR HBy 1.0 . 4.89 382 170 A 27 ILE H A 35 TYR HBx 1.0 . 4.89 383 171 A 27 ILE HA A 27 ILE HG1x 1.0 . 3.40 384 171 A 27 ILE HA A 27 ILE HG1y 1.0 . 3.40 385 172 A 27 ILE HB A 35 TYR HBy 1.0 . 4.43 386 172 A 27 ILE HB A 35 TYR HBx 1.0 . 4.43 387 173 A 27 ILE HG2% A 27 ILE HG1x 1.0 . 2.76 388 173 A 27 ILE HG2% A 27 ILE HG1y 1.0 . 2.76 389 174 A 28 ARG H A 27 ILE HG1x 1.0 . 4.72 390 174 A 28 ARG H A 27 ILE HG1y 1.0 . 4.72 391 175 A 28 ARG H A 28 ARG HBx 1.0 . 3.05 392 175 A 28 ARG H A 28 ARG HBy 1.0 . 3.05 393 176 A 28 ARG H A 28 ARG HGx 1.0 . 3.67 394 176 A 28 ARG H A 28 ARG HGy 1.0 . 3.67 395 177 A 28 ARG H A 28 ARG HDy 1.0 . 4.31 396 177 A 28 ARG H A 28 ARG HDx 1.0 . 4.31 397 178 A 28 ARG HA A 28 ARG HGx 1.0 . 3.68 398 178 A 28 ARG HA A 28 ARG HGy 1.0 . 3.68 399 179 A 28 ARG HA A 29 VAL HGy% 1.0 . 5.02 400 179 A 28 ARG HA A 29 VAL HGx% 1.0 . 5.02 401 180 A 29 VAL H A 28 ARG HBx 1.0 . 4.34 402 180 A 29 VAL H A 28 ARG HBy 1.0 . 4.34 403 181 A 29 VAL H A 28 ARG HGx 1.0 . 3.83 404 181 A 29 VAL H A 28 ARG HGy 1.0 . 3.83 405 182 A 28 ARG HGy A 34 SER HBy 1.0 . 4.32 406 182 A 28 ARG HGx A 34 SER HBy 1.0 . 4.32 407 182 A 34 SER HBx A 28 ARG HGx 1.0 . 4.32 408 182 A 34 SER HBx A 28 ARG HGy 1.0 . 4.32 409 183 A 29 VAL H A 28 ARG HDy 1.0 . 4.63 410 183 A 29 VAL H A 28 ARG HDx 1.0 . 4.63 411 184 A 29 VAL H A 29 VAL HGy% 1.0 . 3.14 412 184 A 29 VAL H A 29 VAL HGx% 1.0 . 3.14 413 185 A 35 TYR HD% A 29 VAL HGy% 1.0 . 3.60 414 185 A 35 TYR HD% A 29 VAL HGx% 1.0 . 3.60 415 186 A 35 TYR HE% A 29 VAL HGy% 1.0 . 3.68 416 186 A 35 TYR HE% A 29 VAL HGx% 1.0 . 3.68 417 187 A 30 GLY H A 30 GLY HAx 1.0 . 2.57 418 187 A 30 GLY H A 30 GLY HAy 1.0 . 2.57 419 188 A 32 ASP H A 30 GLY HAx 1.0 . 3.70 420 188 A 32 ASP H A 30 GLY HAy 1.0 . 3.70 421 189 A 32 ASP H A 31 SER HBy 1.0 . 3.99 422 189 A 32 ASP H A 31 SER HBx 1.0 . 3.99 423 190 A 32 ASP H A 32 ASP HBy 1.0 . 3.39 424 190 A 32 ASP H A 32 ASP HBx 1.0 . 3.39 425 191 A 33 HIS H A 32 ASP HBy 1.0 . 4.17 426 191 A 33 HIS H A 32 ASP HBx 1.0 . 4.17 427 192 A 34 SER H A 33 HIS HBx 1.0 . 2.92 428 192 A 34 SER H A 33 HIS HBy 1.0 . 2.92 429 193 A 54 ILE HD1% A 33 HIS HBx 1.0 . 4.42 430 193 A 54 ILE HD1% A 33 HIS HBy 1.0 . 4.42 431 194 A 33 HIS HD2 A 54 ILE HG1y 1.0 . 5.01 432 194 A 33 HIS HD2 A 54 ILE HG1x 1.0 . 5.01 433 195 A 34 SER H A 34 SER HBy 1.0 . 3.67 434 195 A 34 SER H A 34 SER HBx 1.0 . 3.67 435 196 A 35 TYR H A 34 SER HBy 1.0 . 3.03 436 196 A 35 TYR H A 34 SER HBx 1.0 . 3.03 437 197 A 35 TYR H A 35 TYR HBy 1.0 . 3.08 438 197 A 35 TYR H A 35 TYR HBx 1.0 . 3.08 439 198 A 35 TYR HA A 47 LEU HDy% 1.0 . 5.05 440 198 A 35 TYR HA A 47 LEU HDx% 1.0 . 5.05 441 199 A 35 TYR HA A 51 GLN HE2y 1.0 . 3.96 442 199 A 35 TYR HA A 51 GLN HE2x 1.0 . 3.96 443 200 A 36 LEU H A 35 TYR HBy 1.0 . 3.32 444 200 A 36 LEU H A 35 TYR HBx 1.0 . 3.32 445 201 A 47 LEU HG A 35 TYR HBy 1.0 . 4.72 446 201 A 47 LEU HG A 35 TYR HBx 1.0 . 4.72 447 202 A 35 TYR HBx A 47 LEU HDy% 1.0 . 3.19 448 202 A 35 TYR HBy A 47 LEU HDy% 1.0 . 3.19 449 202 A 47 LEU HDx% A 35 TYR HBy 1.0 . 3.19 450 202 A 35 TYR HBx A 47 LEU HDx% 1.0 . 3.19 451 203 A 35 TYR HD% A 47 LEU HDy% 1.0 . 3.35 452 203 A 35 TYR HD% A 47 LEU HDx% 1.0 . 3.35 453 204 A 35 TYR HE% A 57 GLU HBy 1.0 . 5.34 454 204 A 35 TYR HE% A 57 GLU HBx 1.0 . 5.34 455 205 A 36 LEU H A 36 LEU HBx 1.0 . 2.80 456 205 A 36 LEU H A 36 LEU HBy 1.0 . 2.80 457 206 A 36 LEU H A 36 LEU HDx% 1.0 . 4.68 458 206 A 36 LEU H A 36 LEU HDy% 1.0 . 4.68 459 207 A 36 LEU H A 47 LEU HDy% 1.0 . 3.61 460 207 A 36 LEU H A 47 LEU HDx% 1.0 . 3.61 461 208 A 36 LEU H A 51 GLN HE2y 1.0 . 3.86 462 208 A 36 LEU H A 51 GLN HE2x 1.0 . 3.86 463 209 A 36 LEU HA A 36 LEU HDx% 1.0 . 3.81 464 209 A 36 LEU HA A 36 LEU HDy% 1.0 . 3.81 465 210 A 36 LEU HA A 51 GLN HE2y 1.0 . 4.79 466 210 A 36 LEU HA A 51 GLN HE2x 1.0 . 4.79 467 211 A 36 LEU HBy A 36 LEU HDx% 1.0 . 2.85 468 211 A 36 LEU HBx A 36 LEU HDx% 1.0 . 2.85 469 211 A 36 LEU HDy% A 36 LEU HBx 1.0 . 2.85 470 211 A 36 LEU HDy% A 36 LEU HBy 1.0 . 2.85 471 212 A 48 ASN H A 36 LEU HBx 1.0 . 4.54 472 212 A 48 ASN H A 36 LEU HBy 1.0 . 4.54 473 213 A 36 LEU HBx A 48 ASN HBx 1.0 . 3.10 474 213 A 36 LEU HBy A 48 ASN HBx 1.0 . 3.10 475 213 A 48 ASN HBy A 36 LEU HBx 1.0 . 3.10 476 213 A 36 LEU HBy A 48 ASN HBy 1.0 . 3.10 477 214 A 36 LEU HG A 48 ASN HBx 1.0 . 3.84 478 214 A 36 LEU HG A 48 ASN HBy 1.0 . 3.84 479 215 A 37 ILE H A 36 LEU HDx% 1.0 . 3.33 480 215 A 37 ILE H A 36 LEU HDy% 1.0 . 3.33 481 216 A 36 LEU HDy% A 48 ASN HBx 1.0 . 3.95 482 216 A 36 LEU HDx% A 48 ASN HBx 1.0 . 3.95 483 216 A 48 ASN HBy A 36 LEU HDx% 1.0 . 3.95 484 216 A 36 LEU HDy% A 48 ASN HBy 1.0 . 3.95 485 217 A 37 ILE HA A 47 LEU HDy% 1.0 . 5.44 486 217 A 37 ILE HA A 47 LEU HDx% 1.0 . 5.44 487 218 A 37 ILE HG2% A 47 LEU HDy% 1.0 . 4.72 488 218 A 37 ILE HG2% A 47 LEU HDx% 1.0 . 4.72 489 219 A 37 ILE HD1% A 47 LEU HDy% 1.0 . 4.02 490 219 A 37 ILE HD1% A 47 LEU HDx% 1.0 . 4.02 491 220 A 38 ARG H A 38 ARG HBx 1.0 . 3.31 492 220 A 38 ARG H A 38 ARG HBy 1.0 . 3.31 493 221 A 38 ARG H A 38 ARG HGy 1.0 . 3.30 494 221 A 38 ARG H A 38 ARG HGx 1.0 . 3.30 495 222 A 38 ARG H A 38 ARG HDy 1.0 . 3.68 496 222 A 38 ARG H A 38 ARG HDx 1.0 . 3.68 497 223 A 39 ALA H A 38 ARG HBx 1.0 . 3.23 498 223 A 39 ALA H A 38 ARG HBy 1.0 . 3.23 499 224 A 39 ALA H A 38 ARG HGy 1.0 . 3.67 500 224 A 39 ALA H A 38 ARG HGx 1.0 . 3.67 501 225 A 48 ASN H A 38 ARG HDy 1.0 . 4.29 502 225 A 48 ASN H A 38 ARG HDx 1.0 . 4.29 503 226 A 48 ASN HA A 38 ARG HDy 1.0 . 4.12 504 226 A 48 ASN HA A 38 ARG HDx 1.0 . 4.12 505 227 A 38 ARG HDy A 49 PRO HDx 1.0 . 4.20 506 227 A 38 ARG HDx A 49 PRO HDx 1.0 . 4.20 507 227 A 49 PRO HDy A 38 ARG HDy 1.0 . 4.20 508 227 A 38 ARG HDx A 49 PRO HDy 1.0 . 4.20 509 228 A 39 ALA HA A 45 LEU HDy% 1.0 . 5.31 510 228 A 39 ALA HA A 45 LEU HDx% 1.0 . 5.31 511 229 A 39 ALA HB% A 44 GLY HAy 1.0 . 3.93 512 229 A 39 ALA HB% A 44 GLY HAx 1.0 . 3.93 513 230 A 39 ALA HB% A 45 LEU HDy% 1.0 . 3.34 514 230 A 39 ALA HB% A 45 LEU HDx% 1.0 . 3.34 515 231 A 40 THR H A 44 GLY HAy 1.0 . 4.31 516 231 A 40 THR H A 44 GLY HAx 1.0 . 4.31 517 232 A 40 THR H A 45 LEU HDy% 1.0 . 5.44 518 232 A 40 THR H A 45 LEU HDx% 1.0 . 5.44 519 233 A 42 SER H A 41 VAL HGy% 1.0 . 4.32 520 233 A 42 SER H A 41 VAL HGx% 1.0 . 4.32 521 234 A 43 CYS H A 41 VAL HGy% 1.0 . 4.73 522 234 A 43 CYS H A 41 VAL HGx% 1.0 . 4.73 523 235 A 43 CYS H A 42 SER HBx 1.0 . 4.47 524 235 A 43 CYS H A 42 SER HBy 1.0 . 4.47 525 236 A 45 LEU H A 44 GLY HAy 1.0 . 2.63 526 236 A 45 LEU H A 44 GLY HAx 1.0 . 2.63 527 237 A 45 LEU H A 45 LEU HBx 1.0 . 2.61 528 237 A 45 LEU H A 45 LEU HBy 1.0 . 2.61 529 238 A 45 LEU H A 45 LEU HDy% 1.0 . 3.79 530 238 A 45 LEU H A 45 LEU HDx% 1.0 . 3.79 531 239 A 45 LEU HA A 45 LEU HDy% 1.0 . 2.94 532 239 A 45 LEU HA A 45 LEU HDx% 1.0 . 2.94 533 240 A 45 LEU HBx A 45 LEU HDy% 1.0 . 2.53 534 240 A 45 LEU HBy A 45 LEU HDy% 1.0 . 2.53 535 240 A 45 LEU HDx% A 45 LEU HBx 1.0 . 2.53 536 240 A 45 LEU HDx% A 45 LEU HBy 1.0 . 2.53 537 241 A 46 SER H A 45 LEU HBx 1.0 . 3.91 538 241 A 46 SER H A 45 LEU HBy 1.0 . 3.91 539 242 A 59 LEU HDx% A 45 LEU HBx 1.0 . 3.47 540 242 A 59 LEU HDx% A 45 LEU HBy 1.0 . 3.47 541 243 A 59 LEU HDy% A 45 LEU HBx 1.0 . 3.54 542 243 A 59 LEU HDy% A 45 LEU HBy 1.0 . 3.54 543 244 A 46 SER H A 45 LEU HDy% 1.0 . 3.50 544 244 A 46 SER H A 45 LEU HDx% 1.0 . 3.50 545 245 A 59 LEU HDx% A 45 LEU HDy% 1.0 . 3.55 546 245 A 59 LEU HDx% A 45 LEU HDx% 1.0 . 3.55 547 246 A 60 ALA HA A 45 LEU HDy% 1.0 . 3.30 548 246 A 60 ALA HA A 45 LEU HDx% 1.0 . 3.30 549 247 A 62 GLY H A 45 LEU HDy% 1.0 . 3.89 550 247 A 62 GLY H A 45 LEU HDx% 1.0 . 3.89 551 248 A 47 LEU H A 47 LEU HBy 1.0 . 2.64 552 248 A 47 LEU H A 47 LEU HBx 1.0 . 2.64 553 249 A 47 LEU H A 47 LEU HDy% 1.0 . 4.09 554 249 A 47 LEU H A 47 LEU HDx% 1.0 . 4.09 555 250 A 47 LEU HA A 47 LEU HDy% 1.0 . 3.30 556 250 A 47 LEU HA A 47 LEU HDx% 1.0 . 3.30 557 251 A 47 LEU HBx A 51 GLN HBy 1.0 . 5.18 558 251 A 47 LEU HBy A 51 GLN HBy 1.0 . 5.18 559 251 A 51 GLN HBx A 47 LEU HBy 1.0 . 5.18 560 251 A 47 LEU HBx A 51 GLN HBx 1.0 . 5.18 561 252 A 53 PHE HE% A 47 LEU HBy 1.0 . 4.26 562 252 A 53 PHE HE% A 47 LEU HBx 1.0 . 4.26 563 253 A 53 PHE HZ A 47 LEU HBy 1.0 . 4.23 564 253 A 53 PHE HZ A 47 LEU HBx 1.0 . 4.23 565 254 A 59 LEU HDx% A 47 LEU HBy 1.0 . 3.32 566 254 A 59 LEU HDx% A 47 LEU HBx 1.0 . 3.32 567 255 A 47 LEU HG A 51 GLN HBy 1.0 . 3.86 568 255 A 47 LEU HG A 51 GLN HBx 1.0 . 3.86 569 256 A 48 ASN H A 47 LEU HDy% 1.0 . 3.05 570 256 A 48 ASN H A 47 LEU HDx% 1.0 . 3.05 571 257 A 47 LEU HDy% A 51 GLN HBy 1.0 . 3.69 572 257 A 47 LEU HDx% A 51 GLN HBy 1.0 . 3.69 573 257 A 51 GLN HBx A 47 LEU HDy% 1.0 . 3.69 574 257 A 47 LEU HDx% A 51 GLN HBx 1.0 . 3.69 575 258 A 47 LEU HDx% A 51 GLN HBy 1.0 . 6.02 576 259 A 47 LEU HDy% A 51 GLN HBy 1.0 . 6.02 577 260 A 52 SER H A 47 LEU HDy% 1.0 . 4.33 578 260 A 52 SER H A 47 LEU HDx% 1.0 . 4.33 579 261 A 52 SER HA A 47 LEU HDy% 1.0 . 3.42 580 261 A 52 SER HA A 47 LEU HDx% 1.0 . 3.42 581 262 A 53 PHE H A 47 LEU HDy% 1.0 . 3.58 582 262 A 53 PHE H A 47 LEU HDx% 1.0 . 3.58 583 263 A 53 PHE HE% A 47 LEU HDy% 1.0 . 4.23 584 263 A 53 PHE HE% A 47 LEU HDx% 1.0 . 4.23 585 264 A 53 PHE HZ A 47 LEU HDy% 1.0 . 4.64 586 264 A 53 PHE HZ A 47 LEU HDx% 1.0 . 4.64 587 265 A 48 ASN H A 49 PRO HDx 1.0 . 4.73 588 265 A 48 ASN H A 49 PRO HDy 1.0 . 4.73 589 266 A 48 ASN H A 51 GLN HBy 1.0 . 4.74 590 266 A 48 ASN H A 51 GLN HBx 1.0 . 4.74 591 267 A 48 ASN HA A 49 PRO HDx 1.0 . 2.63 592 267 A 48 ASN HA A 49 PRO HDy 1.0 . 2.63 593 268 A 48 ASN HA A 51 GLN HBy 1.0 . 5.28 594 268 A 48 ASN HA A 51 GLN HBx 1.0 . 5.28 595 269 A 50 SER H A 48 ASN HBx 1.0 . 4.72 596 269 A 50 SER H A 48 ASN HBy 1.0 . 4.72 597 270 A 51 GLN H A 48 ASN HBx 1.0 . 4.25 598 270 A 51 GLN H A 48 ASN HBy 1.0 . 4.25 599 271 A 48 ASN HBx A 51 GLN HBy 1.0 . 4.16 600 271 A 48 ASN HBy A 51 GLN HBy 1.0 . 4.16 601 271 A 51 GLN HBx A 48 ASN HBx 1.0 . 4.16 602 271 A 48 ASN HBy A 51 GLN HBx 1.0 . 4.16 603 272 A 50 SER H A 49 PRO HGy 1.0 . 4.31 604 272 A 50 SER H A 49 PRO HGx 1.0 . 4.31 605 273 A 50 SER H A 49 PRO HDx 1.0 . 3.93 606 273 A 50 SER H A 49 PRO HDy 1.0 . 3.93 607 274 A 51 GLN H A 49 PRO HDx 1.0 . 4.52 608 274 A 51 GLN H A 49 PRO HDy 1.0 . 4.52 609 275 A 51 GLN H A 50 SER HBy 1.0 . 3.67 610 275 A 51 GLN H A 50 SER HBx 1.0 . 3.67 611 276 A 51 GLN H A 51 GLN HBy 1.0 . 3.02 612 276 A 51 GLN H A 51 GLN HBx 1.0 . 3.02 613 277 A 51 GLN H A 51 GLN HGy 1.0 . 3.64 614 277 A 51 GLN H A 51 GLN HGx 1.0 . 3.64 615 278 A 51 GLN HA A 51 GLN HGy 1.0 . 3.59 616 278 A 51 GLN HA A 51 GLN HGx 1.0 . 3.59 617 279 A 51 GLN HE2x A 51 GLN HBy 1.0 . 3.72 618 279 A 51 GLN HE2y A 51 GLN HBy 1.0 . 3.72 619 279 A 51 GLN HE2x A 51 GLN HBx 1.0 . 3.72 620 279 A 51 GLN HE2y A 51 GLN HBx 1.0 . 3.72 621 280 A 52 SER H A 51 GLN HBy 1.0 . 2.76 622 280 A 52 SER H A 51 GLN HBx 1.0 . 2.76 623 281 A 51 GLN HE2y A 51 GLN HGx 1.0 . 3.10 624 281 A 51 GLN HE2x A 51 GLN HGy 1.0 . 3.10 625 281 A 51 GLN HE2x A 51 GLN HGx 1.0 . 3.10 626 281 A 51 GLN HE2y A 51 GLN HGy 1.0 . 3.10 627 282 A 52 SER H A 51 GLN HGy 1.0 . 4.05 628 282 A 52 SER H A 51 GLN HGx 1.0 . 4.05 629 283 A 52 SER H A 52 SER HBx 1.0 . 3.25 630 283 A 52 SER H A 52 SER HBy 1.0 . 3.25 631 284 A 53 PHE H A 52 SER HBx 1.0 . 3.07 632 284 A 53 PHE H A 52 SER HBy 1.0 . 3.07 633 285 A 53 PHE H A 53 PHE HBx 1.0 . 2.89 634 285 A 53 PHE H A 53 PHE HBy 1.0 . 2.89 635 286 A 54 ILE H A 53 PHE HBx 1.0 . 3.65 636 286 A 54 ILE H A 53 PHE HBy 1.0 . 3.65 637 287 A 57 GLU H A 53 PHE HBx 1.0 . 5.34 638 287 A 57 GLU H A 53 PHE HBy 1.0 . 5.34 639 288 A 53 PHE HBy A 57 GLU HBy 1.0 . 4.39 640 288 A 53 PHE HBx A 57 GLU HBy 1.0 . 4.39 641 288 A 57 GLU HBx A 53 PHE HBx 1.0 . 4.39 642 288 A 57 GLU HBx A 53 PHE HBy 1.0 . 4.39 643 289 A 53 PHE HD% A 57 GLU HBy 1.0 . 4.78 644 289 A 53 PHE HD% A 57 GLU HBx 1.0 . 4.78 645 290 A 54 ILE H A 54 ILE HG1y 1.0 . 3.75 646 290 A 54 ILE H A 54 ILE HG1x 1.0 . 3.75 647 291 A 54 ILE H A 57 GLU HBy 1.0 . 4.40 648 291 A 54 ILE H A 57 GLU HBx 1.0 . 4.40 649 292 A 54 ILE HG2% A 55 ASN HD2x 1.0 . 4.84 650 292 A 54 ILE HG2% A 55 ASN HD2y 1.0 . 4.84 651 293 A 55 ASN H A 54 ILE HG1y 1.0 . 5.13 652 293 A 55 ASN H A 54 ILE HG1x 1.0 . 5.13 653 294 A 56 GLY H A 54 ILE HG1y 1.0 . 5.17 654 294 A 56 GLY H A 54 ILE HG1x 1.0 . 5.17 655 295 A 54 ILE HD1% A 55 ASN HD2x 1.0 . 3.65 656 295 A 54 ILE HD1% A 55 ASN HD2y 1.0 . 3.65 657 296 A 55 ASN HD2y A 55 ASN HBy 1.0 . 3.16 658 296 A 55 ASN HD2x A 55 ASN HBx 1.0 . 3.16 659 296 A 55 ASN HD2x A 55 ASN HBy 1.0 . 3.16 660 296 A 55 ASN HD2y A 55 ASN HBx 1.0 . 3.16 661 297 A 57 GLU H A 55 ASN HBy 1.0 . 3.65 662 297 A 57 GLU H A 55 ASN HBx 1.0 . 3.65 663 298 A 55 ASN HBy A 57 GLU HGx 1.0 . 3.35 664 298 A 57 GLU HGy A 55 ASN HBy 1.0 . 3.35 665 298 A 57 GLU HGy A 55 ASN HBx 1.0 . 3.35 666 298 A 55 ASN HBx A 57 GLU HGx 1.0 . 3.35 667 299 A 55 ASN HD2y A 57 GLU HGx 1.0 . 4.32 668 299 A 55 ASN HD2x A 57 GLU HGy 1.0 . 4.32 669 299 A 55 ASN HD2y A 57 GLU HGy 1.0 . 4.32 670 299 A 55 ASN HD2x A 57 GLU HGx 1.0 . 4.32 671 300 A 56 GLY H A 57 GLU HBy 1.0 . 5.22 672 300 A 56 GLY H A 57 GLU HBx 1.0 . 5.22 673 301 A 57 GLU H A 57 GLU HBy 1.0 . 2.66 674 301 A 57 GLU H A 57 GLU HBx 1.0 . 2.66 675 302 A 58 SER H A 57 GLU HBy 1.0 . 3.00 676 302 A 58 SER H A 57 GLU HBx 1.0 . 3.00 677 303 A 58 SER H A 58 SER HBx 1.0 . 3.64 678 303 A 58 SER H A 58 SER HBy 1.0 . 3.64 679 304 A 59 LEU H A 58 SER HBx 1.0 . 2.81 680 304 A 59 LEU H A 58 SER HBy 1.0 . 2.81 681 305 A 62 GLY H A 61 SER HBy 1.0 . 3.71 682 305 A 62 GLY H A 61 SER HBx 1.0 . 3.71 683 306 A 64 ARG H A 63 GLY HAy 1.0 . 2.90 684 306 A 64 ARG H A 63 GLY HAx 1.0 . 2.90 685 307 A 64 ARG H A 64 ARG HBx 1.0 . 3.13 686 307 A 64 ARG H A 64 ARG HBy 1.0 . 3.13 687 308 A 64 ARG H A 64 ARG HGx 1.0 . 3.59 688 308 A 64 ARG H A 64 ARG HGy 1.0 . 3.59 689 309 A 64 ARG H A 64 ARG HDx 1.0 . 4.68 690 309 A 64 ARG H A 64 ARG HDy 1.0 . 4.68 691 310 A 64 ARG HA A 64 ARG HDx 1.0 . 3.72 692 310 A 64 ARG HA A 64 ARG HDy 1.0 . 3.72 693 311 A 65 CYS H A 64 ARG HBx 1.0 . 3.67 694 311 A 65 CYS H A 64 ARG HBy 1.0 . 3.67 695 312 A 65 CYS H A 64 ARG HGx 1.0 . 4.07 696 312 A 65 CYS H A 64 ARG HGy 1.0 . 4.07 697 313 A 65 CYS H A 64 ARG HDx 1.0 . 4.01 698 313 A 65 CYS H A 64 ARG HDy 1.0 . 4.01 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 2 CYS C A 3 THR N A 3 THR CA A 3 THR C 1.0 -115.849 -59.259 PHI 2 2 A 3 THR N A 3 THR CA A 3 THR C A 4 ALA N 1.0 109.050 140.382 PSI 3 3 A 3 THR C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -138.352 -109.028 PHI 4 4 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ASN N 1.0 132.921 158.649 PSI 5 5 A 4 ALA C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -129.981 -102.189 PHI 6 6 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 ILE N 1.0 116.642 147.292 PSI 7 7 A 5 ASN C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -131.683 -94.047 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LEU N 1.0 113.526 147.060 PSI 9 9 A 6 ILE C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -134.808 -99.478 PHI 10 10 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 ASN N 1.0 129.746 171.948 PSI 11 11 A 7 LEU C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -100.435 -76.005 PHI 12 12 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 ILE N 1.0 161.017 185.963 PSI 13 13 A 8 ASN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -87.305 -43.561 PHI 14 14 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ASN N 1.0 -40.004 0.257 PSI 15 15 A 9 ILE C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -108.778 -81.816 PHI 16 16 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 GLU N 1.0 10.672 23.078 PSI 17 17 A 10 ASN C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 52.617 66.537 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 28.392 45.098 PSI 19 19 A 11 GLU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -119.829 -80.677 PHI 20 20 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 126.839 143.451 PSI 21 21 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -105.960 -59.694 PHI 22 22 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ILE N 1.0 119.920 143.544 PSI 23 23 A 13 VAL C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -114.463 -103.891 PHI 24 24 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -30.481 -4.885 PSI 25 25 A 14 ILE C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -166.096 -113.530 PHI 26 26 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 THR N 1.0 137.815 157.237 PSI 27 27 A 15 ALA C A 16 THR N A 16 THR CA A 16 THR C 1.0 -149.878 -108.018 PHI 28 28 A 16 THR N A 16 THR CA A 16 THR C A 17 GLY N 1.0 125.986 158.462 PSI 29 29 A 17 GLY C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -152.296 -107.098 PHI 30 30 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 VAL N 1.0 120.285 147.353 PSI 31 31 A 18 CYS C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -129.391 -85.895 PHI 32 32 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 PRO N 1.0 94.874 123.152 PSI 33 33 A 20 PRO C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -84.043 -50.419 PHI 34 34 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLY N 1.0 126.680 142.094 PSI 35 35 A 21 ALA C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 71.504 96.062 PHI 36 36 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 GLY N 1.0 -18.331 10.863 PSI 37 37 A 23 GLY C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -157.082 -123.360 PHI 38 38 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 LEU N 1.0 127.084 162.420 PSI 39 39 A 24 ASN C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -154.872 -134.756 PHI 40 40 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ILE N 1.0 130.968 151.308 PSI 41 41 A 25 LEU C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -115.818 -89.478 PHI 42 42 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ILE N 1.0 111.487 130.493 PSI 43 43 A 26 ILE C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -118.495 -96.405 PHI 44 44 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ARG N 1.0 114.661 138.299 PSI 45 45 A 27 ILE C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -113.766 -74.574 PHI 46 46 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 VAL N 1.0 112.549 143.769 PSI 47 47 A 33 HIS C A 34 SER N A 34 SER CA A 34 SER C 1.0 -152.480 -113.300 PHI 48 48 A 34 SER N A 34 SER CA A 34 SER C A 35 TYR N 1.0 142.225 160.647 PSI 49 49 A 34 SER C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -190.042 -76.610 PHI 50 50 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 LEU N 1.0 121.853 154.129 PSI 51 51 A 35 TYR C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -124.562 -81.968 PHI 52 52 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ILE N 1.0 112.750 138.380 PSI 53 53 A 36 LEU C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -122.757 -99.067 PHI 54 54 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ARG N 1.0 110.550 143.110 PSI 55 55 A 37 ILE C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -153.056 -85.586 PHI 56 56 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 ALA N 1.0 134.436 170.622 PSI 57 57 A 38 ARG C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -147.317 -112.967 PHI 58 58 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 THR N 1.0 140.611 157.903 PSI 59 59 A 39 ALA C A 40 THR N A 40 THR CA A 40 THR C 1.0 -97.588 -81.378 PHI 60 60 A 40 THR N A 40 THR CA A 40 THR C A 41 VAL N 1.0 167.705 185.683 PSI 61 61 A 40 THR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -85.820 -54.920 PHI 62 62 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 SER N 1.0 -31.196 3.138 PSI 63 63 A 45 LEU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -164.644 -128.704 PHI 64 64 A 46 SER N A 46 SER CA A 46 SER C A 47 LEU N 1.0 144.510 164.118 PSI 65 65 A 46 SER C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -127.874 -90.818 PHI 66 66 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ASN N 1.0 108.990 136.034 PSI 67 67 A 47 LEU C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -93.704 -61.842 PHI 68 68 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 PRO N 1.0 109.622 147.464 PSI 69 69 A 50 SER C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -158.020 -87.382 PHI 70 70 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 SER N 1.0 151.101 175.253 PSI 71 71 A 51 GLN C A 52 SER N A 52 SER CA A 52 SER C 1.0 -147.782 -103.514 PHI 72 72 A 52 SER N A 52 SER CA A 52 SER C A 53 PHE N 1.0 141.323 160.553 PSI 73 73 A 52 SER C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -102.438 -60.802 PHI 74 74 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 ILE N 1.0 129.782 153.840 PSI 75 75 A 53 PHE C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -143.205 -90.817 PHI 76 76 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ASN N 1.0 154.615 180.847 PSI 77 77 A 54 ILE C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 50.710 60.854 PHI 78 78 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 GLY N 1.0 22.054 49.156 PSI 79 79 A 55 ASN C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 81.759 115.161 PHI 80 80 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 GLU N 1.0 -20.652 10.836 PSI 81 81 A 57 GLU C A 58 SER N A 58 SER CA A 58 SER C 1.0 -171.329 -107.159 PHI 82 82 A 58 SER N A 58 SER CA A 58 SER C A 59 LEU N 1.0 143.976 167.282 PSI 83 83 A 58 SER C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -143.449 -115.213 PHI 84 84 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ALA N 1.0 127.857 149.919 PSI 85 85 A 59 LEU C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -152.830 -116.580 PHI 86 86 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 SER N 1.0 134.541 164.079 PSI 87 87 A 60 ALA C A 61 SER N A 61 SER CA A 61 SER C 1.0 -91.273 -45.625 PHI 88 88 A 61 SER N A 61 SER CA A 61 SER C A 62 GLY N 1.0 125.747 163.155 PSI stop_ save_