data_nef_c25031_2mqf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MQF 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 3 CYS SG 1 18 CYS SG 1 10 CYS SG 1 23 CYS SG 1 17 CYS SG 1 30 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 ALA start . . 2 A 2 GLU middle . . 3 A 3 CYS middle -HG . 4 A 4 LYS middle . . 5 A 5 GLY middle . false 6 A 6 PHE middle . . 7 A 7 GLY middle . false 8 A 8 LYS middle . . 9 A 9 SER middle . . 10 A 10 CYS middle -HG . 11 A 11 VAL middle . . 12 A 12 PRO middle . false 13 A 13 GLY middle . false 14 A 14 LYS middle . . 15 A 15 ASN middle . . 16 A 16 GLU middle . . 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 SER middle . . 20 A 20 GLY middle . false 21 A 21 TYR middle . . 22 A 22 ALA middle . . 23 A 23 CYS middle -HG . 24 A 24 ASN middle . . 25 A 25 SER middle . . 26 A 26 ARG middle . . 27 A 27 ASP middle . . 28 A 28 LYS middle . . 29 A 29 TRP middle . . 30 A 30 CYS middle -HG . 31 A 31 LYS middle . . 32 A 32 VAL middle . . 33 A 33 LEU middle . . 34 A 34 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.112 0.001 A 1 ALA HB% H 1 1.532 0.010 A 1 ALA C C 13 173.648 0.010 A 1 ALA CA C 13 51.890 0.010 A 1 ALA CB C 13 19.475 0.010 A 2 GLU H H 1 8.721 0.001 A 2 GLU HA H 1 4.437 0.003 A 2 GLU HBy H 1 2.086 0.009 A 2 GLU HBx H 1 1.946 0.005 A 2 GLU HGx H 1 2.333 0.010 A 2 GLU HGy H 1 2.333 0.010 A 2 GLU C C 13 175.937 0.010 A 2 GLU CA C 13 56.215 0.010 A 2 GLU CB C 13 30.366 0.010 A 2 GLU CG C 13 36.014 0.010 A 2 GLU N N 15 120.689 0.013 A 3 CYS H H 1 8.456 0.005 A 3 CYS HA H 1 4.845 0.004 A 3 CYS HBx H 1 3.002 0.004 A 3 CYS HBy H 1 3.248 0.001 A 3 CYS C C 13 173.325 0.010 A 3 CYS CA C 13 54.752 0.010 A 3 CYS CB C 13 42.565 0.010 A 3 CYS N N 15 119.197 0.010 A 4 LYS H H 1 8.758 0.002 A 4 LYS HA H 1 4.301 0.005 A 4 LYS HBy H 1 1.746 0.010 A 4 LYS HBx H 1 1.676 0.010 A 4 LYS HGy H 1 1.525 0.008 A 4 LYS HGx H 1 1.329 0.006 A 4 LYS HDy H 1 1.756 0.010 A 4 LYS HDx H 1 1.419 0.010 A 4 LYS HEx H 1 2.959 0.005 A 4 LYS HEy H 1 2.959 0.005 A 4 LYS C C 13 174.484 0.010 A 4 LYS CA C 13 56.248 0.010 A 4 LYS CB C 13 34.919 0.010 A 4 LYS CG C 13 25.478 0.010 A 4 LYS CD C 13 29.336 0.010 A 4 LYS CE C 13 42.544 0.002 A 4 LYS N N 15 120.911 0.010 A 5 GLY H H 1 8.059 0.002 A 5 GLY HAy H 1 3.709 0.004 A 5 GLY HAx H 1 3.444 0.004 A 5 GLY C C 13 171.740 0.010 A 5 GLY CA C 13 42.566 0.010 A 5 GLY N N 15 110.047 0.010 A 6 PHE H H 1 7.630 0.002 A 6 PHE HA H 1 3.676 0.004 A 6 PHE HBy H 1 3.027 0.011 A 6 PHE HBx H 1 2.678 0.007 A 6 PHE HDx H 1 7.268 0.004 A 6 PHE HDy H 1 7.268 0.004 A 6 PHE HEx H 1 7.596 0.006 A 6 PHE HEy H 1 7.596 0.006 A 6 PHE HZ H 1 7.499 0.002 A 6 PHE C C 13 177.919 0.010 A 6 PHE CA C 13 59.138 0.010 A 6 PHE CB C 13 39.088 0.010 A 6 PHE CD1 C 13 131.994 0.010 A 6 PHE CD2 C 13 131.994 0.010 A 6 PHE CE1 C 13 131.619 0.005 A 6 PHE CE2 C 13 131.619 0.005 A 6 PHE CZ C 13 130.220 0.010 A 6 PHE N N 15 116.039 0.010 A 7 GLY H H 1 8.647 0.004 A 7 GLY HAy H 1 3.490 0.004 A 7 GLY HAx H 1 2.933 0.004 A 7 GLY C C 13 173.610 0.010 A 7 GLY CA C 13 45.062 0.010 A 7 GLY N N 15 114.257 0.010 A 8 LYS H H 1 7.479 0.003 A 8 LYS HA H 1 4.330 0.001 A 8 LYS HBy H 1 1.932 0.007 A 8 LYS HBx H 1 1.733 0.006 A 8 LYS HGx H 1 1.151 0.010 A 8 LYS HGy H 1 1.405 0.007 A 8 LYS HDx H 1 1.562 0.001 A 8 LYS HDy H 1 1.562 0.001 A 8 LYS HEy H 1 2.972 0.008 A 8 LYS HEx H 1 2.922 0.010 A 8 LYS C C 13 176.303 0.010 A 8 LYS CA C 13 54.297 0.010 A 8 LYS CB C 13 32.906 0.010 A 8 LYS CG C 13 24.290 0.010 A 8 LYS CD C 13 27.837 0.010 A 8 LYS CE C 13 42.547 0.010 A 8 LYS N N 15 119.797 0.010 A 9 SER H H 1 8.481 0.002 A 9 SER HA H 1 4.831 0.009 A 9 SER HBx H 1 3.926 0.004 A 9 SER HBy H 1 3.926 0.004 A 9 SER C C 13 172.848 0.010 A 9 SER CA C 13 59.232 0.010 A 9 SER CB C 13 63.615 0.010 A 9 SER N N 15 117.076 0.010 A 10 CYS H H 1 8.221 0.003 A 10 CYS HA H 1 4.995 0.003 A 10 CYS HBy H 1 3.172 0.004 A 10 CYS HBx H 1 3.002 0.005 A 10 CYS C C 13 172.492 0.010 A 10 CYS CA C 13 53.233 0.010 A 10 CYS CB C 13 47.364 0.010 A 10 CYS N N 15 118.984 0.010 A 11 VAL H H 1 8.825 0.001 A 11 VAL HA H 1 4.336 0.003 A 11 VAL HB H 1 1.798 0.001 A 11 VAL HGx% H 1 0.889 0.010 A 11 VAL HGy% H 1 0.948 0.010 A 11 VAL CA C 13 59.551 0.002 A 11 VAL CB C 13 32.890 0.010 A 11 VAL CGx C 13 20.814 0.010 A 11 VAL CGy C 13 21.278 0.013 A 11 VAL N N 15 123.107 0.010 A 12 PRO HA H 1 3.972 0.003 A 12 PRO HBy H 1 2.197 0.010 A 12 PRO HBx H 1 1.923 0.008 A 12 PRO HGy H 1 2.111 0.007 A 12 PRO HGx H 1 1.707 0.005 A 12 PRO HDx H 1 3.763 0.004 A 12 PRO HDy H 1 4.118 0.007 A 12 PRO C C 13 176.781 0.010 A 12 PRO CA C 13 64.377 0.010 A 12 PRO CB C 13 31.902 0.010 A 12 PRO CG C 13 28.333 0.010 A 12 PRO CD C 13 51.378 0.010 A 13 GLY H H 1 8.816 0.003 A 13 GLY HAy H 1 4.299 0.005 A 13 GLY HAx H 1 3.774 0.005 A 13 GLY C C 13 174.880 0.010 A 13 GLY CA C 13 45.487 0.010 A 13 GLY N N 15 111.773 0.010 A 14 LYS H H 1 7.573 0.001 A 14 LYS HA H 1 4.493 0.003 A 14 LYS HBx H 1 1.809 0.002 A 14 LYS HBy H 1 2.008 0.001 A 14 LYS HGy H 1 1.421 0.003 A 14 LYS HGx H 1 1.277 0.002 A 14 LYS HDx H 1 1.574 0.004 A 14 LYS HDy H 1 1.603 0.010 A 14 LYS HEy H 1 2.974 0.010 A 14 LYS HEx H 1 2.927 0.002 A 14 LYS C C 13 175.714 0.010 A 14 LYS CA C 13 55.255 0.010 A 14 LYS CB C 13 32.898 0.010 A 14 LYS CG C 13 25.299 0.010 A 14 LYS CD C 13 28.319 0.010 A 14 LYS CE C 13 42.045 0.014 A 14 LYS N N 15 117.866 0.002 A 15 ASN H H 1 8.484 0.002 A 15 ASN HA H 1 4.682 0.002 A 15 ASN HBy H 1 3.048 0.004 A 15 ASN HBx H 1 2.713 0.003 A 15 ASN HD2y H 1 7.604 0.003 A 15 ASN HD2x H 1 6.890 0.004 A 15 ASN C C 13 175.358 0.010 A 15 ASN CA C 13 53.760 0.010 A 15 ASN CB C 13 37.482 0.010 A 15 ASN N N 15 118.578 0.010 A 15 ASN ND2 N 15 113.264 0.004 A 16 GLU H H 1 8.881 0.002 A 16 GLU HA H 1 4.275 0.001 A 16 GLU HBx H 1 2.005 0.001 A 16 GLU HBy H 1 2.076 0.007 A 16 GLU HGy H 1 2.213 0.004 A 16 GLU HGx H 1 2.147 0.010 A 16 GLU C C 13 178.246 0.010 A 16 GLU CA C 13 57.736 0.010 A 16 GLU CB C 13 32.688 0.105 A 16 GLU CG C 13 37.482 0.010 A 16 GLU N N 15 115.226 0.010 A 17 CYS H H 1 8.257 0.001 A 17 CYS HA H 1 5.245 0.005 A 17 CYS HBx H 1 2.791 0.008 A 17 CYS HBy H 1 3.082 0.006 A 17 CYS C C 13 175.815 0.010 A 17 CYS CA C 13 55.489 0.010 A 17 CYS CB C 13 40.003 0.010 A 17 CYS N N 15 116.953 0.010 A 18 CYS H H 1 9.343 0.003 A 18 CYS HA H 1 4.592 0.009 A 18 CYS HBx H 1 2.527 0.007 A 18 CYS HBy H 1 3.558 0.003 A 18 CYS C C 13 172.726 0.010 A 18 CYS CA C 13 54.300 0.010 A 18 CYS CB C 13 41.500 0.010 A 18 CYS N N 15 121.625 0.010 A 19 SER H H 1 8.492 0.002 A 19 SER HA H 1 4.301 0.005 A 19 SER HBy H 1 3.893 0.001 A 19 SER HBx H 1 3.868 0.012 A 19 SER C C 13 175.124 0.010 A 19 SER CA C 13 60.445 0.001 A 19 SER CB C 13 63.107 0.010 A 19 SER N N 15 114.312 0.010 A 20 GLY H H 1 8.860 0.001 A 20 GLY HAx H 1 3.488 0.007 A 20 GLY HAy H 1 4.121 0.001 A 20 GLY C C 13 173.427 0.010 A 20 GLY CA C 13 44.661 0.010 A 20 GLY N N 15 113.641 0.010 A 21 TYR H H 1 8.293 0.003 A 21 TYR HA H 1 5.285 0.003 A 21 TYR HBx H 1 2.812 0.003 A 21 TYR HBy H 1 3.150 0.006 A 21 TYR HDx H 1 6.826 0.004 A 21 TYR HDy H 1 6.826 0.004 A 21 TYR HEx H 1 6.823 0.003 A 21 TYR HEy H 1 6.823 0.003 A 21 TYR C C 13 173.996 0.010 A 21 TYR CA C 13 56.508 0.011 A 21 TYR CB C 13 41.300 0.010 A 21 TYR CD1 C 13 132.701 0.010 A 21 TYR CD2 C 13 132.701 0.010 A 21 TYR CE1 C 13 118.151 0.010 A 21 TYR CE2 C 13 118.151 0.010 A 21 TYR N N 15 118.883 0.010 A 22 ALA H H 1 9.361 0.005 A 22 ALA HA H 1 4.646 0.004 A 22 ALA HB% H 1 1.389 0.002 A 22 ALA C C 13 176.130 0.010 A 22 ALA CA C 13 51.173 0.010 A 22 ALA CB C 13 23.152 0.010 A 22 ALA N N 15 121.132 0.006 A 23 CYS H H 1 8.884 0.002 A 23 CYS HA H 1 4.592 0.009 A 23 CYS HBx H 1 3.041 0.004 A 23 CYS HBy H 1 3.100 0.006 A 23 CYS C C 13 173.813 0.010 A 23 CYS CA C 13 55.570 0.010 A 23 CYS CB C 13 42.520 0.010 A 23 CYS N N 15 122.744 0.007 A 24 ASN H H 1 8.107 0.009 A 24 ASN HA H 1 4.586 0.008 A 24 ASN HBy H 1 2.804 0.004 A 24 ASN HBx H 1 2.509 0.008 A 24 ASN HD2y H 1 7.900 0.003 A 24 ASN HD2x H 1 7.248 0.009 A 24 ASN C C 13 175.996 0.010 A 24 ASN CA C 13 54.300 0.010 A 24 ASN CB C 13 41.016 0.010 A 24 ASN N N 15 128.430 0.010 A 24 ASN ND2 N 15 114.890 0.008 A 25 SER H H 1 8.988 0.010 A 25 SER HA H 1 3.906 0.002 A 25 SER HBy H 1 3.921 0.010 A 25 SER HBx H 1 3.870 0.004 A 25 SER C C 13 174.189 0.010 A 25 SER CA C 13 61.825 0.010 A 25 SER CB C 13 63.107 0.010 A 25 SER N N 15 121.130 0.010 A 26 ARG H H 1 7.848 0.005 A 26 ARG HA H 1 4.220 0.003 A 26 ARG HBy H 1 1.812 0.010 A 26 ARG HBx H 1 1.770 0.010 A 26 ARG HGy H 1 1.642 0.006 A 26 ARG HGx H 1 1.491 0.001 A 26 ARG HDy H 1 3.184 0.010 A 26 ARG HDx H 1 3.150 0.010 A 26 ARG HE H 1 7.220 0.002 A 26 ARG C C 13 177.309 0.010 A 26 ARG CA C 13 58.036 0.010 A 26 ARG CB C 13 30.378 0.027 A 26 ARG CG C 13 26.833 0.010 A 26 ARG CD C 13 43.048 0.010 A 26 ARG N N 15 120.406 0.010 A 26 ARG NE N 15 85.012 0.009 A 27 ASP H H 1 8.175 0.001 A 27 ASP HA H 1 4.435 0.009 A 27 ASP HBy H 1 1.855 0.003 A 27 ASP HBx H 1 1.751 0.002 A 27 ASP CA C 13 55.489 0.010 A 27 ASP CB C 13 41.008 0.036 A 27 ASP N N 15 117.359 0.010 A 28 LYS H H 1 8.190 0.001 A 28 LYS HA H 1 3.879 0.008 A 28 LYS HBx H 1 2.068 0.003 A 28 LYS HBy H 1 2.295 0.006 A 28 LYS HGx H 1 1.173 0.008 A 28 LYS HGy H 1 1.215 0.010 A 28 LYS HDy H 1 1.757 0.001 A 28 LYS HDx H 1 1.657 0.010 A 28 LYS HEx H 1 3.022 0.006 A 28 LYS HEy H 1 3.022 0.006 A 28 LYS C C 13 175.754 0.010 A 28 LYS CA C 13 57.775 0.010 A 28 LYS CB C 13 28.437 0.022 A 28 LYS CG C 13 25.272 0.010 A 28 LYS CD C 13 29.632 0.059 A 28 LYS CE C 13 42.539 0.010 A 28 LYS N N 15 113.544 0.002 A 29 TRP HA H 1 5.359 0.005 A 29 TRP HBx H 1 2.543 0.007 A 29 TRP HBy H 1 3.021 0.003 A 29 TRP HD1 H 1 6.958 0.006 A 29 TRP HE1 H 1 10.182 0.006 A 29 TRP HE3 H 1 7.194 0.010 A 29 TRP HZ2 H 1 7.429 0.010 A 29 TRP HZ3 H 1 6.868 0.008 A 29 TRP HH2 H 1 7.213 0.004 A 29 TRP C C 13 176.750 0.010 A 29 TRP CA C 13 56.269 0.010 A 29 TRP CB C 13 31.156 0.010 A 29 TRP CD1 C 13 128.693 0.010 A 29 TRP CE3 C 13 121.514 0.107 A 29 TRP CZ2 C 13 114.355 0.015 A 29 TRP CZ3 C 13 121.905 0.010 A 29 TRP CH2 C 13 124.180 0.010 A 29 TRP NE1 N 15 129.286 0.010 A 30 CYS H H 1 8.369 0.005 A 30 CYS HA H 1 4.819 0.002 A 30 CYS HBy H 1 3.181 0.001 A 30 CYS HBx H 1 2.521 0.004 A 30 CYS C C 13 173.813 0.010 A 30 CYS CA C 13 55.631 0.010 A 30 CYS CB C 13 40.015 0.002 A 30 CYS N N 15 117.766 0.010 A 31 LYS H H 1 8.932 0.001 A 31 LYS HA H 1 5.007 0.004 A 31 LYS HBy H 1 1.930 0.002 A 31 LYS HBx H 1 1.648 0.005 A 31 LYS HGx H 1 1.069 0.006 A 31 LYS HGy H 1 1.243 0.004 A 31 LYS HDy H 1 1.474 0.010 A 31 LYS HDx H 1 1.401 0.009 A 31 LYS HEy H 1 2.522 0.010 A 31 LYS HEx H 1 2.453 0.012 A 31 LYS C C 13 176.191 0.010 A 31 LYS CA C 13 55.254 0.004 A 31 LYS CB C 13 35.945 0.010 A 31 LYS CG C 13 24.869 0.010 A 31 LYS CD C 13 29.418 0.010 A 31 LYS CE C 13 41.522 0.031 A 31 LYS N N 15 126.094 0.010 A 32 VAL H H 1 8.627 0.005 A 32 VAL HA H 1 3.846 0.003 A 32 VAL HB H 1 2.039 0.003 A 32 VAL HGx% H 1 0.913 0.001 A 32 VAL HGy% H 1 1.046 0.006 A 32 VAL C C 13 176.141 0.010 A 32 VAL CA C 13 64.374 0.010 A 32 VAL CB C 13 32.388 0.010 A 32 VAL CGx C 13 20.956 0.010 A 32 VAL CGy C 13 22.479 0.010 A 32 VAL N N 15 121.930 0.010 A 33 LEU H H 1 8.018 0.003 A 33 LEU HA H 1 4.257 0.004 A 33 LEU HBx H 1 1.254 0.001 A 33 LEU HBy H 1 1.495 0.004 A 33 LEU HG H 1 1.429 0.005 A 33 LEU HDx% H 1 0.836 0.005 A 33 LEU HDy% H 1 0.832 0.010 A 33 LEU C C 13 175.175 0.010 A 33 LEU CA C 13 55.751 0.016 A 33 LEU CB C 13 42.599 0.004 A 33 LEU CG C 13 27.024 0.010 A 33 LEU CDy C 13 24.810 0.010 A 33 LEU CDx C 13 24.504 0.010 A 33 LEU N N 15 129.059 0.010 A 34 LEU H H 1 7.763 0.001 A 34 LEU HA H 1 4.186 0.004 A 34 LEU HBx H 1 1.549 0.007 A 34 LEU HBy H 1 1.549 0.007 A 34 LEU HG H 1 1.578 0.010 A 34 LEU HDx% H 1 0.844 0.010 A 34 LEU HDy% H 1 0.890 0.003 A 34 LEU CA C 13 56.543 0.016 A 34 LEU CB C 13 43.587 0.010 A 34 LEU CG C 13 26.796 0.010 A 34 LEU CDx C 13 23.709 0.010 A 34 LEU CDy C 13 25.456 0.010 A 34 LEU N N 15 130.963 0.010 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 LYS H A 4 LYS HGy 1.0 . 3.80 2 2 A 4 LYS H A 4 LYS HGx 1.0 . 3.80 3 3 A 6 PHE H A 6 PHE HBy 1.0 . 2.95 4 4 A 6 PHE H A 6 PHE HBx 1.0 . 2.95 5 5 A 8 LYS H A 8 LYS HBy 1.0 . 3.00 6 6 A 8 LYS H A 8 LYS HBx 1.0 . 3.81 7 7 A 8 LYS H A 8 LYS HGy 1.0 . 3.88 8 8 A 8 LYS H A 8 LYS HGx 1.0 . 3.16 9 9 A 8 LYS H A 8 LYS HDx 1.0 . 4.67 10 9 A 8 LYS H A 8 LYS HDy 1.0 . 4.67 11 10 A 14 LYS H A 14 LYS HBy 1.0 . 3.78 12 11 A 14 LYS H A 14 LYS HBx 1.0 . 3.08 13 12 A 14 LYS H A 14 LYS HGy 1.0 . 4.59 14 13 A 14 LYS H A 14 LYS HGx 1.0 . 4.59 15 14 A 14 LYS H A 14 LYS HDx 1.0 . 5.50 16 15 A 14 LYS H A 14 LYS HDy 1.0 . 5.50 17 16 A 15 ASN H A 15 ASN HBy 1.0 . 3.99 18 17 A 15 ASN H A 15 ASN HBx 1.0 . 3.99 19 18 A 16 GLU H A 16 GLU HGy 1.0 . 4.00 20 19 A 14 LYS HBy A 16 GLU H 1.0 . 3.75 21 20 A 17 CYS H A 17 CYS HBy 1.0 . 3.60 22 21 A 17 CYS H A 17 CYS HBx 1.0 . 3.21 23 22 A 18 CYS H A 18 CYS HBy 1.0 . 3.72 24 23 A 18 CYS H A 18 CYS HBx 1.0 . 3.18 25 24 A 18 CYS HBy A 19 SER H 1.0 . 3.02 26 25 A 19 SER H A 3 CYS HBx 1.0 . 4.66 27 26 A 21 TYR H A 21 TYR HBy 1.0 . 3.66 28 27 A 21 TYR H A 21 TYR HBx 1.0 . 4.05 29 28 A 22 ALA H A 22 ALA HB% 1.0 . 3.23 30 29 A 22 ALA HA A 23 CYS H 1.0 . 3.35 31 30 A 26 ARG H A 26 ARG HGy 1.0 . 4.80 32 31 A 26 ARG H A 26 ARG HGx 1.0 . 4.80 33 32 A 30 CYS H A 30 CYS HBy 1.0 . 2.93 34 33 A 30 CYS H A 29 TRP HBx 1.0 . 2.87 35 34 A 31 LYS H A 31 LYS HBx 1.0 . 3.70 36 35 A 31 LYS H A 31 LYS HGy 1.0 . 4.39 37 36 A 31 LYS H A 31 LYS HGx 1.0 . 4.39 38 37 A 22 ALA HB% A 31 LYS H 1.0 . 4.46 39 38 A 31 LYS H A 30 CYS HBx 1.0 . 4.31 40 39 A 32 VAL H A 32 VAL HB 1.0 . 3.04 41 40 A 33 LEU H A 33 LEU HBy 1.0 . 3.57 42 41 A 33 LEU H A 33 LEU HBx 1.0 . 3.57 43 42 A 33 LEU H A 33 LEU HG 1.0 . 3.45 44 43 A 33 LEU H A 32 VAL HGx% 1.0 . 3.51 45 44 A 2 GLU HA A 3 CYS H 1.0 . 2.53 46 45 A 3 CYS H A 2 GLU HBx 1.0 . 4.14 47 46 A 3 CYS H A 2 GLU HBy 1.0 . 4.14 48 47 A 3 CYS H A 2 GLU HGx 1.0 . 4.49 49 47 A 3 CYS H A 2 GLU HGy 1.0 . 4.49 50 48 A 3 CYS HBx A 3 CYS H 1.0 . 3.77 51 49 A 3 CYS H A 3 CYS HBy 1.0 . 3.36 52 50 A 4 LYS H A 4 LYS HBy 1.0 . 3.05 53 51 A 4 LYS H A 3 CYS HBy 1.0 . 3.82 54 52 A 4 LYS H A 18 CYS HA 1.0 . 4.72 55 53 A 4 LYS H A 3 CYS HA 1.0 . 3.41 56 54 A 4 LYS H A 17 CYS HA 1.0 . 3.23 57 55 A 4 LYS H A 5 GLY H 1.0 . 4.73 58 56 A 4 LYS H A 3 CYS H 1.0 . 4.80 59 57 A 8 LYS HBy A 5 GLY H 1.0 . 4.37 60 58 A 8 LYS HBx A 5 GLY H 1.0 . 5.06 61 59 A 5 GLY H A 8 LYS HDx 1.0 . 4.25 62 59 A 8 LYS HDy A 5 GLY H 1.0 . 4.25 63 60 A 8 LYS HGy A 5 GLY H 1.0 . 3.81 64 61 A 8 LYS HGx A 5 GLY H 1.0 . 4.63 65 62 A 5 GLY H A 4 LYS HA 1.0 . 2.65 66 63 A 6 PHE H A 5 GLY HAx 1.0 . 3.01 67 64 A 6 PHE H A 21 TYR HE% 1.0 . 4.07 68 65 A 6 PHE H A 5 GLY H 1.0 . 4.44 69 66 A 29 TRP HBx A 7 GLY H 1.0 . 4.92 70 67 A 30 CYS HBx A 7 GLY H 1.0 . 5.21 71 68 A 8 LYS HBy A 7 GLY H 1.0 . 5.05 72 69 A 30 CYS HBy A 7 GLY H 1.0 . 3.91 73 70 A 7 GLY H A 6 PHE HA 1.0 . 2.84 74 71 A 7 GLY H A 31 LYS HA 1.0 . 4.70 75 72 A 7 GLY H A 29 TRP HZ3 1.0 . 4.34 76 73 A 7 GLY H A 29 TRP HE3 1.0 . 3.74 77 74 A 6 PHE H A 7 GLY H 1.0 . 4.65 78 75 A 7 GLY H A 6 PHE HD% 1.0 . 4.29 79 76 A 8 LYS H A 29 TRP HBx 1.0 . 4.14 80 77 A 8 LYS H A 30 CYS HBy 1.0 . 3.61 81 78 A 8 LYS H A 6 PHE HA 1.0 . 4.38 82 79 A 8 LYS H A 29 TRP HA 1.0 . 5.42 83 80 A 8 LYS H A 7 GLY H 1.0 . 3.43 84 81 A 8 LYS HA A 9 SER H 1.0 . 2.70 85 82 A 9 SER H A 9 SER HBx 1.0 . 2.80 86 82 A 9 SER H A 9 SER HBy 1.0 . 2.80 87 83 A 29 TRP HBx A 9 SER H 1.0 . 5.26 88 84 A 8 LYS HBy A 9 SER H 1.0 . 4.25 89 85 A 8 LYS HBx A 9 SER H 1.0 . 3.27 90 86 A 9 SER H A 8 LYS HDx 1.0 . 4.00 91 86 A 8 LYS HDy A 9 SER H 1.0 . 4.00 92 87 A 8 LYS HGy A 9 SER H 1.0 . 5.50 93 88 A 8 LYS H A 9 SER H 1.0 . 4.56 94 89 A 29 TRP HA A 9 SER H 1.0 . 5.43 95 90 A 9 SER HA A 10 CYS H 1.0 . 3.31 96 91 A 29 TRP HA A 10 CYS H 1.0 . 3.44 97 92 A 10 CYS H A 9 SER HBx 1.0 . 3.49 98 92 A 9 SER HBy A 10 CYS H 1.0 . 3.49 99 93 A 10 CYS H A 10 CYS HBx 1.0 . 3.76 100 94 A 29 TRP HBx A 10 CYS H 1.0 . 4.92 101 95 A 10 CYS H A 28 LYS HBy 1.0 . 4.38 102 96 A 10 CYS H A 28 LYS HBx 1.0 . 5.34 103 97 A 10 CYS H A 11 VAL H 1.0 . 5.19 104 98 A 11 VAL H A 10 CYS HA 1.0 . 2.96 105 99 A 11 VAL H A 10 CYS HBy 1.0 . 3.34 106 100 A 11 VAL H A 11 VAL HB 1.0 . 3.02 107 101 A 11 VAL H A 11 VAL HGy% 1.0 . 3.03 108 102 A 11 VAL H A 12 PRO HDx 1.0 . 5.08 109 103 A 12 PRO HA A 13 GLY H 1.0 . 3.40 110 104 A 14 LYS H A 12 PRO HA 1.0 . 4.35 111 105 A 14 LYS H A 13 GLY H 1.0 . 3.60 112 106 A 15 ASN H A 14 LYS HA 1.0 . 3.57 113 107 A 14 LYS HBy A 15 ASN H 1.0 . 3.79 114 108 A 14 LYS HBx A 15 ASN H 1.0 . 4.37 115 109 A 14 LYS HBx A 16 GLU H 1.0 . 4.40 116 110 A 16 GLU H A 10 CYS HBy 1.0 . 5.09 117 111 A 15 ASN H A 16 GLU H 1.0 . 3.83 118 112 A 17 CYS H A 16 GLU HBy 1.0 . 4.13 119 113 A 17 CYS H A 4 LYS HBy 1.0 . 5.21 120 114 A 17 CYS H A 16 GLU HGx 1.0 . 4.76 121 115 A 17 CYS H A 15 ASN HA 1.0 . 4.44 122 116 A 16 GLU H A 17 CYS H 1.0 . 3.17 123 117 A 17 CYS H A 18 CYS H 1.0 . 5.03 124 118 A 18 CYS H A 4 LYS HBy 1.0 . 3.93 125 119 A 17 CYS HBx A 18 CYS H 1.0 . 4.04 126 120 A 18 CYS H A 3 CYS HBy 1.0 . 4.76 127 121 A 18 CYS H A 5 GLY HAy 1.0 . 4.56 128 122 A 18 CYS H A 4 LYS HA 1.0 . 5.21 129 123 A 18 CYS H A 17 CYS HA 1.0 . 2.70 130 124 A 4 LYS H A 18 CYS H 1.0 . 3.68 131 125 A 18 CYS H A 21 TYR H 1.0 . 4.99 132 126 A 18 CYS HBx A 19 SER H 1.0 . 3.70 133 127 A 19 SER H A 18 CYS HA 1.0 . 2.76 134 128 A 18 CYS H A 19 SER H 1.0 . 4.64 135 129 A 19 SER H A 20 GLY H 1.0 . 4.58 136 130 A 20 GLY H A 19 SER HA 1.0 . 2.63 137 131 A 20 GLY H A 33 LEU HDx% 1.0 . 4.79 138 132 A 21 TYR H A 20 GLY H 1.0 . 3.13 139 133 A 21 TYR H A 22 ALA H 1.0 . 5.42 140 134 A 21 TYR H A 19 SER HA 1.0 . 3.77 141 135 A 21 TYR H A 19 SER HBy 1.0 . 5.50 142 136 A 21 TYR H A 19 SER HBx 1.0 . 5.50 143 137 A 21 TYR H A 33 LEU HDx% 1.0 . 5.10 144 138 A 18 CYS HBx A 21 TYR H 1.0 . 5.33 145 139 A 22 ALA H A 31 LYS HGy 1.0 . 4.64 146 140 A 22 ALA H A 30 CYS HBx 1.0 . 4.47 147 141 A 21 TYR HBx A 22 ALA H 1.0 . 3.56 148 142 A 21 TYR HBy A 22 ALA H 1.0 . 3.75 149 143 A 22 ALA H A 32 VAL HA 1.0 . 4.65 150 144 A 22 ALA H A 21 TYR HA 1.0 . 3.00 151 145 A 22 ALA H A 21 TYR HD% 1.0 . 4.24 152 146 A 22 ALA H A 31 LYS H 1.0 . 3.58 153 147 A 23 CYS H A 23 CYS HBy 1.0 . 3.64 154 148 A 22 ALA HB% A 23 CYS H 1.0 . 3.62 155 149 A 23 CYS HA A 24 ASN H 1.0 . 3.02 156 150 A 24 ASN H A 24 ASN HBy 1.0 . 3.39 157 151 A 24 ASN H A 24 ASN HBx 1.0 . 3.51 158 152 A 26 ARG H A 24 ASN HBx 1.0 . 4.92 159 153 A 26 ARG H A 24 ASN HA 1.0 . 4.99 160 154 A 26 ARG H A 25 SER H 1.0 . 3.81 161 155 A 26 ARG H A 27 ASP H 1.0 . 3.33 162 156 A 27 ASP H A 25 SER HA 1.0 . 5.12 163 157 A 27 ASP H A 28 LYS HA 1.0 . 5.43 164 158 A 24 ASN HBx A 27 ASP H 1.0 . 4.26 165 159 A 27 ASP H A 28 LYS HGy 1.0 . 5.17 166 160 A 24 ASN HBx A 28 LYS H 1.0 . 4.95 167 161 A 28 LYS H A 28 LYS HGx 1.0 . 4.41 168 162 A 8 LYS HBy A 30 CYS H 1.0 . 4.62 169 163 A 8 LYS HBx A 30 CYS H 1.0 . 5.50 170 164 A 30 CYS H A 29 TRP HBy 1.0 . 3.78 171 165 A 30 CYS H A 7 GLY HAy 1.0 . 4.97 172 166 A 30 CYS H A 6 PHE HA 1.0 . 4.91 173 167 A 30 CYS H A 29 TRP HA 1.0 . 2.99 174 168 A 30 CYS H A 29 TRP HD1 1.0 . 4.88 175 169 A 30 CYS H A 29 TRP HE3 1.0 . 4.37 176 170 A 8 LYS H A 30 CYS H 1.0 . 4.05 177 171 A 21 TYR HBx A 31 LYS H 1.0 . 4.83 178 172 A 31 LYS H A 24 ASN HBy 1.0 . 5.37 179 173 A 30 CYS HBy A 31 LYS H 1.0 . 4.43 180 174 A 31 LYS H A 30 CYS HA 1.0 . 3.34 181 175 A 22 ALA HA A 31 LYS H 1.0 . 4.74 182 176 A 31 LYS H A 24 ASN H 1.0 . 4.78 183 177 A 32 VAL H A 31 LYS HBy 1.0 . 3.51 184 178 A 31 LYS HBx A 32 VAL H 1.0 . 4.00 185 179 A 31 LYS HGy A 32 VAL H 1.0 . 4.81 186 180 A 32 VAL H A 32 VAL HGy% 1.0 . 3.22 187 181 A 32 VAL H A 32 VAL HGx% 1.0 . 3.89 188 182 A 32 VAL H A 31 LYS HA 1.0 . 2.89 189 183 A 32 VAL H A 21 TYR HD% 1.0 . 3.91 190 184 A 32 VAL H A 6 PHE HD% 1.0 . 4.51 191 185 A 32 VAL H A 6 PHE HE% 1.0 . 4.11 192 186 A 32 VAL H A 33 LEU H 1.0 . 4.52 193 187 A 32 VAL HB A 33 LEU H 1.0 . 4.45 194 188 A 33 LEU H A 32 VAL HA 1.0 . 2.67 195 189 A 33 LEU H A 21 TYR HA 1.0 . 3.29 196 190 A 33 LEU H A 21 TYR HE% 1.0 . 5.41 197 191 A 22 ALA H A 33 LEU H 1.0 . 4.69 198 192 A 33 LEU HA A 34 LEU H 1.0 . 2.72 199 193 A 34 LEU H A 34 LEU HBx 1.0 . 3.07 200 193 A 34 LEU H A 34 LEU HBy 1.0 . 3.07 201 194 A 33 LEU HG A 34 LEU H 1.0 . 4.66 202 195 A 34 LEU H A 34 LEU HDx% 1.0 . 5.05 203 196 A 34 LEU H A 34 LEU HDy% 1.0 . 5.05 204 197 A 24 ASN HBx A 29 TRP HE1 1.0 . 4.49 205 198 A 31 LYS HGx A 29 TRP HE1 1.0 . 4.81 206 199 A 24 ASN HA A 24 ASN HD2y 1.0 . 5.00 207 200 A 24 ASN HA A 24 ASN HD2x 1.0 . 5.00 208 201 A 19 SER H A 19 SER HBy 1.0 . 3.32 209 202 A 19 SER H A 19 SER HBx 1.0 . 3.32 210 203 A 20 GLY H A 19 SER HBx 1.0 . 4.41 211 204 A 17 CYS H A 16 GLU HBx 1.0 . 4.13 212 205 A 17 CYS H A 16 GLU HGy 1.0 . 4.76 213 206 A 23 CYS H A 23 CYS HBx 1.0 . 3.64 214 207 A 4 LYS H A 3 CYS HBx 1.0 . 3.28 215 208 A 21 TYR H A 21 TYR HD% 1.0 . 3.55 216 209 A 18 CYS H A 21 TYR HD% 1.0 . 3.94 217 210 A 30 CYS H A 31 LYS H 1.0 . 4.65 218 211 A 6 PHE H A 6 PHE HD% 1.0 . 5.32 219 212 A 22 ALA H A 31 LYS HBx 1.0 . 5.21 220 213 A 30 CYS H A 31 LYS HGx 1.0 . 5.50 221 214 A 30 CYS H A 31 LYS HBx 1.0 . 5.41 222 215 A 31 LYS H A 21 TYR HA 1.0 . 5.33 223 216 A 21 TYR HBx A 33 LEU H 1.0 . 5.50 224 217 A 14 LYS H A 11 VAL HGx% 1.0 . 4.18 225 218 A 4 LYS HA A 4 LYS HGy 1.0 . 3.99 226 219 A 4 LYS HA A 4 LYS HGx 1.0 . 3.99 227 220 A 4 LYS HBy A 4 LYS HEx 1.0 . 4.87 228 220 A 4 LYS HBy A 4 LYS HEy 1.0 . 4.87 229 221 A 4 LYS HBx A 4 LYS HEx 1.0 . 4.55 230 221 A 4 LYS HEy A 4 LYS HBx 1.0 . 4.55 231 222 A 4 LYS HEy A 4 LYS HGy 1.0 . 3.83 232 222 A 4 LYS HEx A 4 LYS HGy 1.0 . 3.83 233 223 A 8 LYS HGx A 8 LYS HA 1.0 . 4.16 234 224 A 8 LYS HA A 8 LYS HDx 1.0 . 3.23 235 224 A 8 LYS HDy A 8 LYS HA 1.0 . 3.23 236 225 A 8 LYS HBx A 4 LYS HEx 1.0 . 4.96 237 225 A 8 LYS HBx A 4 LYS HEy 1.0 . 4.96 238 226 A 8 LYS HGy A 4 LYS HA 1.0 . 4.89 239 227 A 8 LYS HGy A 4 LYS HEx 1.0 . 5.31 240 227 A 8 LYS HGy A 4 LYS HEy 1.0 . 5.31 241 228 A 14 LYS HA A 14 LYS HDx 1.0 . 5.00 242 229 A 10 CYS HBx A 16 GLU HBx 1.0 . 5.05 243 230 A 14 LYS HA A 14 LYS HDy 1.0 . 5.00 244 231 A 16 GLU HA A 16 GLU HGy 1.0 . 3.94 245 232 A 16 GLU HA A 16 GLU HGx 1.0 . 3.94 246 233 A 19 SER HA A 20 GLY HAx 1.0 . 4.47 247 234 A 26 ARG HA A 26 ARG HGy 1.0 . 4.12 248 235 A 26 ARG HA A 26 ARG HGx 1.0 . 4.12 249 236 A 31 LYS HA A 32 VAL HGy% 1.0 . 4.56 250 237 A 31 LYS HBy A 31 LYS HEy 1.0 . 4.87 251 238 A 31 LYS HGx A 31 LYS HA 1.0 . 4.23 252 239 A 31 LYS HGy A 31 LYS HEy 1.0 . 4.23 253 240 A 31 LYS HBy A 31 LYS HEx 1.0 . 4.87 254 241 A 31 LYS HGy A 31 LYS HEx 1.0 . 4.23 255 242 A 33 LEU HA A 33 LEU HDy% 1.0 . 3.58 256 243 A 4 LYS HA A 5 GLY HAx 1.0 . 4.51 257 244 A 8 LYS HBy A 4 LYS HA 1.0 . 4.81 258 245 A 17 CYS HA A 4 LYS HBx 1.0 . 4.01 259 246 A 5 GLY H A 4 LYS HBx 1.0 . 4.54 260 247 A 4 LYS H A 4 LYS HBx 1.0 . 3.75 261 248 A 4 LYS HBy A 5 GLY H 1.0 . 4.52 262 249 A 21 TYR HE% A 5 GLY HAy 1.0 . 4.35 263 250 A 6 PHE H A 5 GLY HAy 1.0 . 3.44 264 251 A 18 CYS HBx A 5 GLY HAy 1.0 . 4.38 265 252 A 6 PHE HA A 31 LYS HA 1.0 . 4.57 266 253 A 6 PHE HA A 21 TYR HD% 1.0 . 5.01 267 254 A 21 TYR HE% A 6 PHE HA 1.0 . 5.36 268 255 A 6 PHE HA A 6 PHE HD% 1.0 . 3.57 269 256 A 30 CYS HBx A 6 PHE HA 1.0 . 4.28 270 257 A 30 CYS HBy A 6 PHE HA 1.0 . 4.26 271 258 A 29 TRP HE3 A 7 GLY HAy 1.0 . 4.64 272 259 A 29 TRP HE3 A 7 GLY HAx 1.0 . 3.95 273 260 A 29 TRP HZ3 A 7 GLY HAx 1.0 . 4.64 274 261 A 28 LYS HGx A 12 PRO HDy 1.0 . 4.42 275 262 A 11 VAL H A 12 PRO HDy 1.0 . 5.08 276 263 A 28 LYS HGx A 12 PRO HDx 1.0 . 4.42 277 264 A 14 LYS HBx A 11 VAL H 1.0 . 3.95 278 265 A 12 PRO HGy A 28 LYS HEx 1.0 . 4.86 279 265 A 12 PRO HGy A 28 LYS HEy 1.0 . 4.86 280 266 A 11 VAL HA A 12 PRO HGx 1.0 . 4.88 281 267 A 16 GLU H A 16 GLU HGx 1.0 . 4.00 282 268 A 4 LYS HBy A 17 CYS HA 1.0 . 3.55 283 269 A 17 CYS HBy A 18 CYS H 1.0 . 3.89 284 270 A 17 CYS HBy A 22 ALA HA 1.0 . 5.09 285 271 A 17 CYS HBx A 22 ALA HA 1.0 . 4.30 286 272 A 18 CYS HBx A 21 TYR HD% 1.0 . 3.85 287 273 A 33 LEU HDx% A 20 GLY HAx 1.0 . 4.74 288 274 A 33 LEU HG A 21 TYR HA 1.0 . 4.43 289 275 A 18 CYS H A 21 TYR HBx 1.0 . 4.03 290 276 A 22 ALA HB% A 33 LEU HDy% 1.0 . 3.25 291 277 A 22 ALA HB% A 33 LEU HA 1.0 . 4.50 292 278 A 22 ALA HB% A 21 TYR HA 1.0 . 4.50 293 279 A 29 TRP HA A 9 SER HBx 1.0 . 4.54 294 279 A 29 TRP HA A 9 SER HBy 1.0 . 4.54 295 280 A 29 TRP HA A 9 SER HA 1.0 . 3.29 296 281 A 29 TRP HA A 29 TRP HD1 1.0 . 4.17 297 282 A 9 SER HA A 29 TRP HBy 1.0 . 3.75 298 283 A 29 TRP HBx A 9 SER HA 1.0 . 4.12 299 284 A 21 TYR HBx A 30 CYS HBx 1.0 . 3.92 300 285 A 30 CYS HBx A 21 TYR HD% 1.0 . 4.59 301 286 A 17 CYS HBy A 30 CYS HBx 1.0 . 4.10 302 287 A 32 VAL HA A 32 VAL HGy% 1.0 . 3.29 303 288 A 32 VAL HGx% A 32 VAL HA 1.0 . 3.39 304 289 A 32 VAL HA A 21 TYR HA 1.0 . 3.35 305 290 A 32 VAL HA A 21 TYR HD% 1.0 . 3.31 306 291 A 32 VAL HGx% A 21 TYR HD% 1.0 . 4.55 307 292 A 32 VAL HGx% A 21 TYR HE% 1.0 . 4.91 308 293 A 28 LYS HGy A 12 PRO HGx 1.0 . 4.11 309 294 A 28 LYS HGx A 12 PRO HGx 1.0 . 4.13 310 295 A 28 LYS HGy A 12 PRO HGy 1.0 . 4.73 311 296 A 28 LYS HGy A 28 LYS H 1.0 . 4.30 312 297 A 28 LYS HGx A 12 PRO HGy 1.0 . 4.35 313 298 A 10 CYS HBx A 16 GLU HBy 1.0 . 5.05 314 299 A 4 LYS HBy A 10 CYS HBx 1.0 . 4.70 315 300 A 10 CYS HBx A 4 LYS HDy 1.0 . 5.06 316 301 A 10 CYS HBx A 4 LYS HDx 1.0 . 5.06 317 302 A 4 LYS HBy A 10 CYS HBy 1.0 . 5.37 318 303 A 10 CYS HBx A 11 VAL H 1.0 . 3.88 319 304 A 22 ALA HB% A 24 ASN HBy 1.0 . 4.41 320 305 A 21 TYR HBy A 22 ALA HB% 1.0 . 4.49 321 306 A 25 SER HA A 28 LYS H 1.0 . 5.14 322 307 A 25 SER HA A 12 PRO HGy 1.0 . 4.19 323 308 A 25 SER HA A 28 LYS HGx 1.0 . 4.36 324 309 A 24 ASN HBx A 27 ASP HBy 1.0 . 4.71 325 310 A 27 ASP H A 27 ASP HBy 1.0 . 3.75 326 311 A 24 ASN HBx A 27 ASP HBx 1.0 . 4.71 327 312 A 27 ASP H A 27 ASP HBx 1.0 . 3.75 328 313 A 28 LYS HA A 12 PRO HGx 1.0 . 4.43 329 314 A 28 LYS HBx A 28 LYS HEx 1.0 . 4.10 330 314 A 28 LYS HBx A 28 LYS HEy 1.0 . 4.10 331 315 A 12 PRO HGx A 28 LYS HEx 1.0 . 3.77 332 315 A 28 LYS HEy A 12 PRO HGx 1.0 . 3.77 333 316 A 11 VAL HA A 12 PRO HDy 1.0 . 3.17 334 317 A 11 VAL HA A 12 PRO HDx 1.0 . 3.17 335 318 A 12 PRO HGy A 11 VAL HA 1.0 . 4.88 336 319 A 20 GLY H A 19 SER HBy 1.0 . 4.41 337 320 A 33 LEU H A 32 VAL HGy% 1.0 . 4.20 338 321 A 32 VAL HGy% A 6 PHE HE% 1.0 . 4.31 339 322 A 3 CYS HBx A 18 CYS HA 1.0 . 3.38 340 323 A 18 CYS H A 3 CYS HBx 1.0 . 4.13 341 324 A 3 CYS HBy A 18 CYS HA 1.0 . 4.04 342 325 A 3 CYS HBx A 17 CYS HA 1.0 . 4.91 343 326 A 25 SER HA A 12 PRO HGx 1.0 . 3.81 344 327 A 21 TYR HD% A 20 GLY HAy 1.0 . 5.01 345 328 A 28 LYS HBy A 12 PRO HGx 1.0 . 5.28 346 329 A 31 LYS HA A 6 PHE HE% 1.0 . 4.92 347 330 A 10 CYS H A 29 TRP HBy 1.0 . 4.89 348 331 A 33 LEU HDx% A 33 LEU HA 1.0 . 3.92 349 332 A 4 LYS HA A 4 LYS HEx 1.0 . 5.11 350 332 A 4 LYS HA A 4 LYS HEy 1.0 . 5.11 351 333 A 4 LYS HGx A 4 LYS HEx 1.0 . 3.83 352 333 A 4 LYS HEy A 4 LYS HGx 1.0 . 3.83 353 334 A 28 LYS HGx A 28 LYS HEx 1.0 . 3.99 354 334 A 28 LYS HGx A 28 LYS HEy 1.0 . 3.99 355 335 A 28 LYS HA A 28 LYS HGx 1.0 . 3.66 356 336 A 8 LYS H A 30 CYS HBx 1.0 . 4.93 357 337 A 18 CYS HBx A 4 LYS HBy 1.0 . 5.36 358 338 A 31 LYS HGy A 24 ASN HBy 1.0 . 4.28 359 339 A 22 ALA HB% A 31 LYS HGy 1.0 . 3.75 360 340 A 34 LEU H A 33 LEU HDy% 1.0 . 4.24 361 341 A 11 VAL HGx% A 11 VAL HA 1.0 . 3.20 362 342 A 11 VAL HGx% A 12 PRO HDx 1.0 . 3.81 363 343 A 11 VAL HGx% A 14 LYS HEx 1.0 . 4.66 364 344 A 11 VAL HGy% A 14 LYS HEy 1.0 . 4.80 365 345 A 11 VAL HGy% A 12 PRO HDx 1.0 . 4.47 366 346 A 11 VAL HGy% A 12 PRO HDy 1.0 . 4.47 367 347 A 11 VAL HGy% A 11 VAL HA 1.0 . 3.07 368 348 A 10 CYS HA A 11 VAL HGy% 1.0 . 4.32 369 349 A 11 VAL HGx% A 12 PRO HDy 1.0 . 3.81 370 350 A 11 VAL HGy% A 14 LYS HEx 1.0 . 4.80 371 351 A 11 VAL HGx% A 14 LYS HEy 1.0 . 4.66 372 352 A 6 PHE HD% A 21 TYR HD% 1.0 . 4.24 373 353 A 21 TYR HE% A 6 PHE HD% 1.0 . 4.53 374 354 A 21 TYR HE% A 32 VAL HGy% 1.0 . 3.29 375 355 A 18 CYS HBx A 21 TYR HE% 1.0 . 3.72 376 356 A 18 CYS HBy A 21 TYR HE% 1.0 . 4.20 377 357 A 21 TYR HE% A 32 VAL HA 1.0 . 3.90 378 358 A 21 TYR HE% A 31 LYS HA 1.0 . 4.89 379 359 A 21 TYR HE% A 21 TYR HA 1.0 . 4.50 380 360 A 21 TYR H A 21 TYR HE% 1.0 . 4.86 381 361 A 32 VAL H A 21 TYR HE% 1.0 . 4.88 382 362 A 21 TYR HA A 21 TYR HD% 1.0 . 3.77 383 363 A 31 LYS HA A 21 TYR HD% 1.0 . 4.05 384 364 A 18 CYS HBy A 21 TYR HD% 1.0 . 3.77 385 365 A 17 CYS HBy A 21 TYR HD% 1.0 . 3.75 386 366 A 21 TYR HD% A 32 VAL HGy% 1.0 . 3.59 387 367 A 29 TRP HBy A 29 TRP HD1 1.0 . 3.56 388 368 A 31 LYS HGx A 29 TRP HD1 1.0 . 4.82 389 369 A 29 TRP HD1 A 30 CYS HA 1.0 . 5.20 390 370 A 29 TRP HE3 A 29 TRP HBy 1.0 . 4.12 391 371 A 31 LYS HA A 6 PHE HD% 1.0 . 4.70 392 372 A 18 CYS H A 21 TYR HE% 1.0 . 5.15 393 373 A 6 PHE HD% A 32 VAL HGy% 1.0 . 4.20 394 374 A 3 CYS H A 2 GLU HBx 1.0 . 3.57 395 374 A 3 CYS H A 2 GLU HBy 1.0 . 3.57 396 375 A 4 LYS HA A 4 LYS HGy 1.0 . 3.36 397 375 A 4 LYS HA A 4 LYS HGx 1.0 . 3.36 398 376 A 4 LYS HA A 4 LYS HDx 1.0 . 3.95 399 376 A 4 LYS HA A 4 LYS HDy 1.0 . 3.95 400 377 A 4 LYS HEy A 4 LYS HGy 1.0 . 3.31 401 377 A 4 LYS HEx A 4 LYS HGy 1.0 . 3.31 402 377 A 4 LYS HGx A 4 LYS HEx 1.0 . 3.31 403 377 A 4 LYS HEy A 4 LYS HGx 1.0 . 3.31 404 378 A 17 CYS HA A 4 LYS HGy 1.0 . 4.71 405 378 A 17 CYS HA A 4 LYS HGx 1.0 . 4.71 406 379 A 9 SER H A 4 LYS HDx 1.0 . 5.34 407 379 A 9 SER H A 4 LYS HDy 1.0 . 5.34 408 380 A 10 CYS HA A 4 LYS HDx 1.0 . 4.73 409 380 A 10 CYS HA A 4 LYS HDy 1.0 . 4.73 410 381 A 10 CYS HBy A 4 LYS HDx 1.0 . 5.34 411 381 A 10 CYS HBy A 4 LYS HDy 1.0 . 5.34 412 382 A 10 CYS HBx A 4 LYS HDx 1.0 . 4.45 413 382 A 10 CYS HBx A 4 LYS HDy 1.0 . 4.45 414 383 A 7 GLY H A 6 PHE HBx 1.0 . 4.48 415 383 A 7 GLY H A 6 PHE HBy 1.0 . 4.48 416 384 A 21 TYR HE% A 6 PHE HBx 1.0 . 3.34 417 384 A 21 TYR HE% A 6 PHE HBy 1.0 . 3.34 418 385 A 8 LYS H A 8 LYS HEy 1.0 . 4.18 419 385 A 8 LYS H A 8 LYS HEx 1.0 . 4.18 420 386 A 8 LYS HBx A 8 LYS HEy 1.0 . 3.93 421 386 A 8 LYS HBx A 8 LYS HEx 1.0 . 3.93 422 387 A 9 SER H A 8 LYS HEy 1.0 . 4.64 423 387 A 9 SER H A 8 LYS HEx 1.0 . 4.64 424 388 A 10 CYS HBy A 16 GLU HBy 1.0 . 3.85 425 388 A 10 CYS HBy A 16 GLU HBx 1.0 . 3.85 426 389 A 10 CYS HBx A 16 GLU HBy 1.0 . 4.28 427 389 A 10 CYS HBx A 16 GLU HBx 1.0 . 4.28 428 390 A 11 VAL H A 14 LYS HDy 1.0 . 5.01 429 390 A 11 VAL H A 14 LYS HDx 1.0 . 5.01 430 391 A 11 VAL HA A 12 PRO HDy 1.0 . 2.75 431 391 A 11 VAL HA A 12 PRO HDx 1.0 . 2.75 432 392 A 11 VAL HA A 14 LYS HDy 1.0 . 5.00 433 392 A 11 VAL HA A 14 LYS HDx 1.0 . 5.00 434 393 A 11 VAL HGx% A 12 PRO HDy 1.0 . 3.24 435 393 A 11 VAL HGx% A 12 PRO HDx 1.0 . 3.24 436 394 A 11 VAL HGx% A 14 LYS HEx 1.0 . 3.96 437 394 A 11 VAL HGx% A 14 LYS HEy 1.0 . 3.96 438 395 A 11 VAL HGy% A 12 PRO HDy 1.0 . 3.91 439 395 A 11 VAL HGy% A 12 PRO HDx 1.0 . 3.91 440 396 A 11 VAL HGy% A 14 LYS HEx 1.0 . 4.14 441 396 A 11 VAL HGy% A 14 LYS HEy 1.0 . 4.14 442 397 A 12 PRO HA A 23 CYS HBy 1.0 . 3.33 443 397 A 12 PRO HA A 23 CYS HBx 1.0 . 3.33 444 398 A 14 LYS H A 12 PRO HBy 1.0 . 5.30 445 398 A 14 LYS H A 12 PRO HBx 1.0 . 5.30 446 399 A 25 SER HA A 12 PRO HBy 1.0 . 4.39 447 399 A 25 SER HA A 12 PRO HBx 1.0 . 4.39 448 400 A 12 PRO HGy A 25 SER HBy 1.0 . 4.69 449 400 A 12 PRO HGy A 25 SER HBx 1.0 . 4.69 450 401 A 12 PRO HGx A 25 SER HBy 1.0 . 4.25 451 401 A 12 PRO HGx A 25 SER HBx 1.0 . 4.25 452 402 A 28 LYS HBy A 12 PRO HDy 1.0 . 4.21 453 402 A 28 LYS HBy A 12 PRO HDx 1.0 . 4.21 454 403 A 28 LYS HGx A 12 PRO HDy 1.0 . 3.77 455 403 A 28 LYS HGx A 12 PRO HDx 1.0 . 3.77 456 404 A 12 PRO HDx A 28 LYS HDy 1.0 . 4.65 457 404 A 28 LYS HDx A 12 PRO HDy 1.0 . 4.65 458 404 A 12 PRO HDx A 28 LYS HDx 1.0 . 4.65 459 404 A 12 PRO HDy A 28 LYS HDy 1.0 . 4.65 460 405 A 12 PRO HDy A 28 LYS HEx 1.0 . 4.80 461 405 A 12 PRO HDx A 28 LYS HEx 1.0 . 4.80 462 405 A 28 LYS HEy A 12 PRO HDy 1.0 . 4.80 463 405 A 28 LYS HEy A 12 PRO HDx 1.0 . 4.80 464 406 A 13 GLY H A 23 CYS HBy 1.0 . 4.95 465 406 A 13 GLY H A 23 CYS HBx 1.0 . 4.95 466 407 A 14 LYS H A 14 LYS HGy 1.0 . 3.74 467 407 A 14 LYS H A 14 LYS HGx 1.0 . 3.74 468 408 A 14 LYS H A 14 LYS HDy 1.0 . 4.74 469 408 A 14 LYS H A 14 LYS HDx 1.0 . 4.74 470 409 A 14 LYS HA A 14 LYS HGy 1.0 . 3.63 471 409 A 14 LYS HA A 14 LYS HGx 1.0 . 3.63 472 410 A 14 LYS HA A 14 LYS HDy 1.0 . 4.30 473 410 A 14 LYS HA A 14 LYS HDx 1.0 . 4.30 474 411 A 14 LYS HBx A 14 LYS HDy 1.0 . 3.61 475 411 A 14 LYS HBx A 14 LYS HDx 1.0 . 3.61 476 412 A 14 LYS HBx A 16 GLU HGx 1.0 . 3.93 477 412 A 14 LYS HBx A 16 GLU HGy 1.0 . 3.93 478 413 A 14 LYS HBy A 14 LYS HEx 1.0 . 5.24 479 413 A 14 LYS HBy A 14 LYS HEy 1.0 . 5.24 480 414 A 15 ASN H A 15 ASN HBy 1.0 . 3.40 481 414 A 15 ASN H A 15 ASN HBx 1.0 . 3.40 482 415 A 16 GLU H A 15 ASN HBy 1.0 . 4.13 483 415 A 16 GLU H A 15 ASN HBx 1.0 . 4.13 484 416 A 16 GLU H A 16 GLU HBy 1.0 . 3.30 485 416 A 16 GLU H A 16 GLU HBx 1.0 . 3.30 486 417 A 16 GLU H A 16 GLU HGx 1.0 . 3.17 487 417 A 16 GLU H A 16 GLU HGy 1.0 . 3.17 488 418 A 16 GLU HA A 16 GLU HGx 1.0 . 3.38 489 418 A 16 GLU HA A 16 GLU HGy 1.0 . 3.38 490 419 A 17 CYS H A 16 GLU HBy 1.0 . 3.56 491 419 A 17 CYS H A 16 GLU HBx 1.0 . 3.56 492 420 A 17 CYS H A 16 GLU HGx 1.0 . 4.10 493 420 A 17 CYS H A 16 GLU HGy 1.0 . 4.10 494 421 A 19 SER H A 19 SER HBx 1.0 . 2.83 495 421 A 19 SER H A 19 SER HBy 1.0 . 2.83 496 422 A 20 GLY H A 19 SER HBx 1.0 . 3.88 497 422 A 20 GLY H A 19 SER HBy 1.0 . 3.88 498 423 A 22 ALA HB% A 23 CYS HBy 1.0 . 5.14 499 423 A 22 ALA HB% A 23 CYS HBx 1.0 . 5.14 500 424 A 24 ASN HA A 24 ASN HD2x 1.0 . 4.27 501 424 A 24 ASN HA A 24 ASN HD2y 1.0 . 4.27 502 425 A 24 ASN HBy A 24 ASN HD2y 1.0 . 3.47 503 425 A 24 ASN HBy A 24 ASN HD2x 1.0 . 3.47 504 426 A 24 ASN HBy A 31 LYS HDy 1.0 . 4.22 505 426 A 24 ASN HBy A 31 LYS HDx 1.0 . 4.22 506 427 A 24 ASN HBx A 26 ARG HBy 1.0 . 4.51 507 427 A 24 ASN HBx A 26 ARG HBx 1.0 . 4.51 508 428 A 24 ASN HBx A 27 ASP HBx 1.0 . 4.14 509 428 A 24 ASN HBx A 27 ASP HBy 1.0 . 4.14 510 429 A 24 ASN HBx A 31 LYS HDy 1.0 . 4.32 511 429 A 24 ASN HBx A 31 LYS HDx 1.0 . 4.32 512 430 A 24 ASN HD2y A 26 ARG HBy 1.0 . 4.79 513 430 A 24 ASN HD2y A 26 ARG HBx 1.0 . 4.79 514 430 A 24 ASN HD2x A 26 ARG HBx 1.0 . 4.79 515 430 A 24 ASN HD2x A 26 ARG HBy 1.0 . 4.79 516 431 A 24 ASN HD2y A 31 LYS HDy 1.0 . 4.46 517 431 A 24 ASN HD2y A 31 LYS HDx 1.0 . 4.46 518 431 A 24 ASN HD2x A 31 LYS HDx 1.0 . 4.46 519 431 A 24 ASN HD2x A 31 LYS HDy 1.0 . 4.46 520 432 A 24 ASN HD2x A 31 LYS HEx 1.0 . 4.64 521 432 A 24 ASN HD2y A 31 LYS HEy 1.0 . 4.64 522 432 A 24 ASN HD2x A 31 LYS HEy 1.0 . 4.64 523 432 A 24 ASN HD2y A 31 LYS HEx 1.0 . 4.64 524 433 A 26 ARG H A 25 SER HBy 1.0 . 3.67 525 433 A 26 ARG H A 25 SER HBx 1.0 . 3.67 526 434 A 26 ARG H A 26 ARG HBy 1.0 . 2.91 527 434 A 26 ARG H A 26 ARG HBx 1.0 . 2.91 528 435 A 26 ARG H A 26 ARG HGx 1.0 . 4.16 529 435 A 26 ARG H A 26 ARG HGy 1.0 . 4.16 530 436 A 26 ARG HA A 26 ARG HGx 1.0 . 3.54 531 436 A 26 ARG HA A 26 ARG HGy 1.0 . 3.54 532 437 A 26 ARG HBy A 26 ARG HDy 1.0 . 3.31 533 437 A 26 ARG HDx A 26 ARG HBy 1.0 . 3.31 534 437 A 26 ARG HBx A 26 ARG HDx 1.0 . 3.31 535 437 A 26 ARG HBx A 26 ARG HDy 1.0 . 3.31 536 438 A 27 ASP H A 26 ARG HBy 1.0 . 3.53 537 438 A 27 ASP H A 26 ARG HBx 1.0 . 3.53 538 439 A 28 LYS H A 26 ARG HBy 1.0 . 5.18 539 439 A 28 LYS H A 26 ARG HBx 1.0 . 5.18 540 440 A 29 TRP HE1 A 27 ASP HBx 1.0 . 4.00 541 440 A 29 TRP HE1 A 27 ASP HBy 1.0 . 4.00 542 441 A 31 LYS HBy A 31 LYS HEx 1.0 . 4.23 543 441 A 31 LYS HBy A 31 LYS HEy 1.0 . 4.23 544 442 A 32 VAL H A 31 LYS HDy 1.0 . 4.81 545 442 A 32 VAL H A 31 LYS HDx 1.0 . 4.81 546 443 A 32 VAL H A 31 LYS HEx 1.0 . 5.34 547 443 A 32 VAL H A 31 LYS HEy 1.0 . 5.34 548 444 A 33 LEU H A 33 LEU HBx 1.0 . 3.10 549 444 A 33 LEU H A 33 LEU HBy 1.0 . 3.10 550 445 A 34 LEU H A 34 LEU HDy% 1.0 . 4.34 551 445 A 34 LEU H A 34 LEU HDx% 1.0 . 4.34 552 446 A 34 LEU HA A 34 LEU HDy% 1.0 . 3.66 553 446 A 34 LEU HDx% A 34 LEU HA 1.0 . 3.66 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 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 3 CYS SG A 18 CYS SG 1.0 . 1.98 2 2 A 3 CYS SG A 18 CYS CB 1.0 . 2.90 3 3 A 18 CYS SG A 3 CYS CB 1.0 . 2.90 4 4 A 10 CYS SG A 23 CYS SG 1.0 . 1.98 5 5 A 10 CYS SG A 23 CYS CB 1.0 . 2.90 6 6 A 23 CYS SG A 10 CYS CB 1.0 . 2.90 7 7 A 17 CYS SG A 30 CYS SG 1.0 . 1.98 8 8 A 17 CYS SG A 30 CYS CB 1.0 . 2.90 9 9 A 30 CYS SG A 17 CYS CB 1.0 . 2.90 10 10 A 3 CYS SG A 18 CYS SG 1.0 . 2.12 11 11 A 3 CYS SG A 18 CYS CB 1.0 . 3.50 12 12 A 18 CYS SG A 3 CYS CB 1.0 . 3.50 13 13 A 10 CYS SG A 23 CYS SG 1.0 . 2.12 14 14 A 10 CYS SG A 23 CYS CB 1.0 . 3.50 15 15 A 23 CYS SG A 10 CYS CB 1.0 . 3.50 16 16 A 17 CYS SG A 30 CYS SG 1.0 . 2.12 17 17 A 17 CYS SG A 30 CYS CB 1.0 . 3.50 18 18 A 30 CYS SG A 17 CYS CB 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 GLU N 1.0 -75.0 185.0 PSI 2 2 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 GLU N 1.0 25.0 55.0 PSI 3 3 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 GLU N 1.0 105.0 185.0 PSI 4 4 A 1 ALA C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -175.0 75.0 PHI 5 5 A 1 ALA C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -255.0 -25.0 PHI 6 6 A 1 ALA C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -135.0 75.0 PHI 7 7 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CYS N 1.0 -75.0 185.0 PSI 8 8 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CYS N 1.0 25.0 55.0 PSI 9 9 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CYS N 1.0 105.0 185.0 PSI 10 10 A 2 GLU C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -175.0 75.0 PHI 11 11 A 2 GLU C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -255.0 -25.0 PHI 12 12 A 2 GLU C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -135.0 75.0 PHI 13 13 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 LYS N 1.0 -75.0 185.0 PSI 14 14 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 LYS N 1.0 25.0 55.0 PSI 15 15 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 LYS N 1.0 105.0 185.0 PSI 16 16 A 3 CYS C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -175.0 75.0 PHI 17 17 A 3 CYS C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -255.0 -25.0 PHI 18 18 A 3 CYS C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -135.0 75.0 PHI 19 19 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLY N 1.0 -75.0 185.0 PSI 20 20 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLY N 1.0 25.0 55.0 PSI 21 21 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLY N 1.0 105.0 185.0 PSI 22 22 A 5 GLY C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -175.0 75.0 PHI 23 23 A 5 GLY C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -255.0 -25.0 PHI 24 24 A 5 GLY C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -135.0 75.0 PHI 25 25 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 GLY N 1.0 -75.0 185.0 PSI 26 26 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 GLY N 1.0 25.0 55.0 PSI 27 27 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 GLY N 1.0 105.0 185.0 PSI 28 28 A 7 GLY C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -175.0 75.0 PHI 29 29 A 7 GLY C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -255.0 -25.0 PHI 30 30 A 7 GLY C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -135.0 75.0 PHI 31 31 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 SER N 1.0 -75.0 185.0 PSI 32 32 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 SER N 1.0 25.0 55.0 PSI 33 33 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 SER N 1.0 105.0 185.0 PSI 34 34 A 8 LYS C A 9 SER N A 9 SER CA A 9 SER C 1.0 -175.0 75.0 PHI 35 35 A 8 LYS C A 9 SER N A 9 SER CA A 9 SER C 1.0 -255.0 -25.0 PHI 36 36 A 8 LYS C A 9 SER N A 9 SER CA A 9 SER C 1.0 -135.0 75.0 PHI 37 37 A 9 SER N A 9 SER CA A 9 SER C A 10 CYS N 1.0 -75.0 185.0 PSI 38 38 A 9 SER N A 9 SER CA A 9 SER C A 10 CYS N 1.0 25.0 55.0 PSI 39 39 A 9 SER N A 9 SER CA A 9 SER C A 10 CYS N 1.0 105.0 185.0 PSI 40 40 A 9 SER C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -175.0 75.0 PHI 41 41 A 9 SER C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -255.0 -25.0 PHI 42 42 A 9 SER C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -135.0 75.0 PHI 43 43 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 VAL N 1.0 -75.0 185.0 PSI 44 44 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 VAL N 1.0 25.0 55.0 PSI 45 45 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 VAL N 1.0 105.0 185.0 PSI 46 46 A 13 GLY C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -175.0 75.0 PHI 47 47 A 13 GLY C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -255.0 -25.0 PHI 48 48 A 13 GLY C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -135.0 75.0 PHI 49 49 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 -75.0 185.0 PSI 50 50 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 25.0 55.0 PSI 51 51 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 105.0 185.0 PSI 52 52 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -175.0 75.0 PHI 53 53 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -255.0 -25.0 PHI 54 54 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -135.0 75.0 PHI 55 55 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 GLU N 1.0 -75.0 185.0 PSI 56 56 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 GLU N 1.0 25.0 55.0 PSI 57 57 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 GLU N 1.0 105.0 185.0 PSI 58 58 A 15 ASN C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -175.0 75.0 PHI 59 59 A 15 ASN C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -255.0 -25.0 PHI 60 60 A 15 ASN C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -135.0 75.0 PHI 61 61 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 CYS N 1.0 -75.0 185.0 PSI 62 62 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 CYS N 1.0 25.0 55.0 PSI 63 63 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 CYS N 1.0 105.0 185.0 PSI 64 64 A 16 GLU C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -175.0 75.0 PHI 65 65 A 16 GLU C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -255.0 -25.0 PHI 66 66 A 16 GLU C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -135.0 75.0 PHI 67 67 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 CYS N 1.0 -75.0 185.0 PSI 68 68 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 CYS N 1.0 25.0 55.0 PSI 69 69 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 CYS N 1.0 105.0 185.0 PSI 70 70 A 17 CYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -175.0 75.0 PHI 71 71 A 17 CYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -255.0 -25.0 PHI 72 72 A 17 CYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -135.0 75.0 PHI 73 73 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 SER N 1.0 -75.0 185.0 PSI 74 74 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 SER N 1.0 25.0 55.0 PSI 75 75 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 SER N 1.0 105.0 185.0 PSI 76 76 A 18 CYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -175.0 75.0 PHI 77 77 A 18 CYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -255.0 -25.0 PHI 78 78 A 18 CYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -135.0 75.0 PHI 79 79 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 -75.0 185.0 PSI 80 80 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 25.0 55.0 PSI 81 81 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 105.0 185.0 PSI 82 82 A 20 GLY C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -175.0 75.0 PHI 83 83 A 20 GLY C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -255.0 -25.0 PHI 84 84 A 20 GLY C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -135.0 75.0 PHI 85 85 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ALA N 1.0 -75.0 185.0 PSI 86 86 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ALA N 1.0 25.0 55.0 PSI 87 87 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ALA N 1.0 105.0 185.0 PSI 88 88 A 21 TYR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -175.0 75.0 PHI 89 89 A 21 TYR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -255.0 -25.0 PHI 90 90 A 21 TYR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -135.0 75.0 PHI 91 91 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 CYS N 1.0 -75.0 185.0 PSI 92 92 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 CYS N 1.0 25.0 55.0 PSI 93 93 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 CYS N 1.0 105.0 185.0 PSI 94 94 A 22 ALA C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -175.0 75.0 PHI 95 95 A 22 ALA C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -255.0 -25.0 PHI 96 96 A 22 ALA C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -135.0 75.0 PHI 97 97 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 ASN N 1.0 -75.0 185.0 PSI 98 98 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 ASN N 1.0 25.0 55.0 PSI 99 99 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 ASN N 1.0 105.0 185.0 PSI 100 100 A 23 CYS C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -175.0 75.0 PHI 101 101 A 23 CYS C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -255.0 -25.0 PHI 102 102 A 23 CYS C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -135.0 75.0 PHI 103 103 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 SER N 1.0 -75.0 185.0 PSI 104 104 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 SER N 1.0 25.0 55.0 PSI 105 105 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 SER N 1.0 105.0 185.0 PSI 106 106 A 24 ASN C A 25 SER N A 25 SER CA A 25 SER C 1.0 -175.0 75.0 PHI 107 107 A 24 ASN C A 25 SER N A 25 SER CA A 25 SER C 1.0 -255.0 -25.0 PHI 108 108 A 24 ASN C A 25 SER N A 25 SER CA A 25 SER C 1.0 -135.0 75.0 PHI 109 109 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 -75.0 185.0 PSI 110 110 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 25.0 55.0 PSI 111 111 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 105.0 185.0 PSI 112 112 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -175.0 75.0 PHI 113 113 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -255.0 -25.0 PHI 114 114 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -135.0 75.0 PHI 115 115 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ASP N 1.0 -75.0 185.0 PSI 116 116 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ASP N 1.0 25.0 55.0 PSI 117 117 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ASP N 1.0 105.0 185.0 PSI 118 118 A 26 ARG C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -175.0 75.0 PHI 119 119 A 26 ARG C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -255.0 -25.0 PHI 120 120 A 26 ARG C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -135.0 75.0 PHI 121 121 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 -75.0 185.0 PSI 122 122 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 25.0 55.0 PSI 123 123 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 105.0 185.0 PSI 124 124 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -175.0 75.0 PHI 125 125 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -255.0 -25.0 PHI 126 126 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -135.0 75.0 PHI 127 127 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 TRP N 1.0 -75.0 185.0 PSI 128 128 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 TRP N 1.0 25.0 55.0 PSI 129 129 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 TRP N 1.0 105.0 185.0 PSI 130 130 A 28 LYS C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -175.0 75.0 PHI 131 131 A 28 LYS C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -255.0 -25.0 PHI 132 132 A 28 LYS C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -135.0 75.0 PHI 133 133 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 CYS N 1.0 -75.0 185.0 PSI 134 134 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 CYS N 1.0 25.0 55.0 PSI 135 135 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 CYS N 1.0 105.0 185.0 PSI 136 136 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -175.0 75.0 PHI 137 137 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -255.0 -25.0 PHI 138 138 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -135.0 75.0 PHI 139 139 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 LYS N 1.0 -75.0 185.0 PSI 140 140 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 LYS N 1.0 25.0 55.0 PSI 141 141 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 LYS N 1.0 105.0 185.0 PSI 142 142 A 30 CYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -175.0 75.0 PHI 143 143 A 30 CYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -255.0 -25.0 PHI 144 144 A 30 CYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -135.0 75.0 PHI 145 145 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 VAL N 1.0 -75.0 185.0 PSI 146 146 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 VAL N 1.0 25.0 55.0 PSI 147 147 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 VAL N 1.0 105.0 185.0 PSI 148 148 A 31 LYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -175.0 75.0 PHI 149 149 A 31 LYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -255.0 -25.0 PHI 150 150 A 31 LYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -135.0 75.0 PHI 151 151 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LEU N 1.0 -75.0 185.0 PSI 152 152 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LEU N 1.0 25.0 55.0 PSI 153 153 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LEU N 1.0 105.0 185.0 PSI 154 154 A 32 VAL C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -175.0 75.0 PHI 155 155 A 32 VAL C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -255.0 -25.0 PHI 156 156 A 32 VAL C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -135.0 75.0 PHI 157 157 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -75.0 185.0 PSI 158 158 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 25.0 55.0 PSI 159 159 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 105.0 185.0 PSI 160 160 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -175.0 75.0 PHI 161 161 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -255.0 -25.0 PHI 162 162 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -135.0 75.0 PHI 163 163 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -90.0 210.0 CHI1 164 164 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -330.0 -30.0 CHI1 165 165 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -210.0 90.0 CHI1 166 166 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -90.0 210.0 CHI2 167 167 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -330.0 -30.0 CHI2 168 168 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -210.0 90.0 CHI2 169 169 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 210.0 CHI1 170 170 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -330.0 -30.0 CHI1 171 171 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -210.0 90.0 CHI1 172 172 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -90.0 210.0 CHI1 173 173 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -330.0 -30.0 CHI1 174 174 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -210.0 90.0 CHI1 175 175 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -90.0 210.0 CHI2 176 176 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -330.0 -30.0 CHI2 177 177 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -210.0 90.0 CHI2 178 178 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -90.0 210.0 CHI3 179 179 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -330.0 -30.0 CHI3 180 180 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -210.0 90.0 CHI3 181 181 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -90.0 210.0 CHI4 182 182 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -330.0 -30.0 CHI4 183 183 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -210.0 90.0 CHI4 184 184 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -90.0 210.0 CHI1 185 185 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -330.0 -30.0 CHI1 186 186 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -210.0 90.0 CHI1 187 187 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -90.0 210.0 CHI1 188 188 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -330.0 -30.0 CHI1 189 189 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -210.0 90.0 CHI1 190 190 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -90.0 210.0 CHI2 191 191 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -330.0 -30.0 CHI2 192 192 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -210.0 90.0 CHI2 193 193 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -90.0 210.0 CHI3 194 194 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -330.0 -30.0 CHI3 195 195 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -210.0 90.0 CHI3 196 196 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -90.0 210.0 CHI4 197 197 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -330.0 -30.0 CHI4 198 198 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -210.0 90.0 CHI4 199 199 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -90.0 210.0 CHI1 200 200 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -330.0 -30.0 CHI1 201 201 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -210.0 90.0 CHI1 202 202 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -90.0 210.0 CHI1 203 203 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -330.0 -30.0 CHI1 204 204 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -210.0 90.0 CHI1 205 205 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -90.0 210.0 CHI1 206 206 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -330.0 -30.0 CHI1 207 207 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -210.0 90.0 CHI1 208 208 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -90.0 210.0 CHI1 209 209 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -330.0 -30.0 CHI1 210 210 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -210.0 90.0 CHI1 211 211 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -90.0 210.0 CHI2 212 212 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -330.0 -30.0 CHI2 213 213 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -210.0 90.0 CHI2 214 214 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -90.0 210.0 CHI3 215 215 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -330.0 -30.0 CHI3 216 216 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -210.0 90.0 CHI3 217 217 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -90.0 210.0 CHI4 218 218 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -330.0 -30.0 CHI4 219 219 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -210.0 90.0 CHI4 220 220 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -90.0 210.0 CHI1 221 221 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -330.0 -30.0 CHI1 222 222 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -210.0 90.0 CHI1 223 223 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -90.0 210.0 CHI1 224 224 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -330.0 -30.0 CHI1 225 225 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -210.0 90.0 CHI1 226 226 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -90.0 210.0 CHI2 227 227 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -330.0 -30.0 CHI2 228 228 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -210.0 90.0 CHI2 229 229 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -90.0 210.0 CHI1 230 230 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -330.0 -30.0 CHI1 231 231 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -210.0 90.0 CHI1 232 232 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -90.0 210.0 CHI1 233 233 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -330.0 -30.0 CHI1 234 234 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -210.0 90.0 CHI1 235 235 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -90.0 210.0 CHI1 236 236 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -330.0 -30.0 CHI1 237 237 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -210.0 90.0 CHI1 238 238 A 21 TYR N A 21 TYR CA A 21 TYR CB A 21 TYR CG 1.0 -90.0 210.0 CHI1 239 239 A 21 TYR N A 21 TYR CA A 21 TYR CB A 21 TYR CG 1.0 -330.0 -30.0 CHI1 240 240 A 21 TYR N A 21 TYR CA A 21 TYR CB A 21 TYR CG 1.0 -210.0 90.0 CHI1 241 241 A 23 CYS N A 23 CYS CA A 23 CYS CB A 23 CYS SG 1.0 -90.0 210.0 CHI1 242 242 A 23 CYS N A 23 CYS CA A 23 CYS CB A 23 CYS SG 1.0 -330.0 -30.0 CHI1 243 243 A 23 CYS N A 23 CYS CA A 23 CYS CB A 23 CYS SG 1.0 -210.0 90.0 CHI1 244 244 A 24 ASN N A 24 ASN CA A 24 ASN CB A 24 ASN CG 1.0 -90.0 210.0 CHI1 245 245 A 24 ASN N A 24 ASN CA A 24 ASN CB A 24 ASN CG 1.0 -330.0 -30.0 CHI1 246 246 A 24 ASN N A 24 ASN CA A 24 ASN CB A 24 ASN CG 1.0 -210.0 90.0 CHI1 247 247 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -90.0 210.0 CHI1 248 248 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -330.0 -30.0 CHI1 249 249 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -210.0 90.0 CHI1 250 250 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -90.0 210.0 CHI1 251 251 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -330.0 -30.0 CHI1 252 252 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -210.0 90.0 CHI1 253 253 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -90.0 210.0 CHI2 254 254 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -330.0 -30.0 CHI2 255 255 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -210.0 90.0 CHI2 256 256 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -90.0 210.0 CHI3 257 257 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -330.0 -30.0 CHI3 258 258 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -210.0 90.0 CHI3 259 259 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -90.0 210.0 CHI1 260 260 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -330.0 -30.0 CHI1 261 261 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -210.0 90.0 CHI1 262 262 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -90.0 210.0 CHI1 263 263 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -330.0 -30.0 CHI1 264 264 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -210.0 90.0 CHI1 265 265 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 -90.0 210.0 CHI2 266 266 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 -330.0 -30.0 CHI2 267 267 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 -210.0 90.0 CHI2 268 268 A 28 LYS CB A 28 LYS CG A 28 LYS CD A 28 LYS CE 1.0 -90.0 210.0 CHI3 269 269 A 28 LYS CB A 28 LYS CG A 28 LYS CD A 28 LYS CE 1.0 -330.0 -30.0 CHI3 270 270 A 28 LYS CB A 28 LYS CG A 28 LYS CD A 28 LYS CE 1.0 -210.0 90.0 CHI3 271 271 A 28 LYS CG A 28 LYS CD A 28 LYS CE A 28 LYS NZ 1.0 -90.0 210.0 CHI4 272 272 A 28 LYS CG A 28 LYS CD A 28 LYS CE A 28 LYS NZ 1.0 -330.0 -30.0 CHI4 273 273 A 28 LYS CG A 28 LYS CD A 28 LYS CE A 28 LYS NZ 1.0 -210.0 90.0 CHI4 274 274 A 29 TRP N A 29 TRP CA A 29 TRP CB A 29 TRP CG 1.0 -90.0 210.0 CHI1 275 275 A 29 TRP N A 29 TRP CA A 29 TRP CB A 29 TRP CG 1.0 -330.0 -30.0 CHI1 276 276 A 29 TRP N A 29 TRP CA A 29 TRP CB A 29 TRP CG 1.0 -210.0 90.0 CHI1 277 277 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 -90.0 210.0 CHI1 278 278 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 -330.0 -30.0 CHI1 279 279 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 -210.0 90.0 CHI1 280 280 A 31 LYS N A 31 LYS CA A 31 LYS CB A 31 LYS CG 1.0 -90.0 210.0 CHI1 281 281 A 31 LYS N A 31 LYS CA A 31 LYS CB A 31 LYS CG 1.0 -330.0 -30.0 CHI1 282 282 A 31 LYS N A 31 LYS CA A 31 LYS CB A 31 LYS CG 1.0 -210.0 90.0 CHI1 283 283 A 31 LYS CA A 31 LYS CB A 31 LYS CG A 31 LYS CD 1.0 -90.0 210.0 CHI2 284 284 A 31 LYS CA A 31 LYS CB A 31 LYS CG A 31 LYS CD 1.0 -330.0 -30.0 CHI2 285 285 A 31 LYS CA A 31 LYS CB A 31 LYS CG A 31 LYS CD 1.0 -210.0 90.0 CHI2 286 286 A 31 LYS CB A 31 LYS CG A 31 LYS CD A 31 LYS CE 1.0 -90.0 210.0 CHI3 287 287 A 31 LYS CB A 31 LYS CG A 31 LYS CD A 31 LYS CE 1.0 -330.0 -30.0 CHI3 288 288 A 31 LYS CB A 31 LYS CG A 31 LYS CD A 31 LYS CE 1.0 -210.0 90.0 CHI3 289 289 A 31 LYS CG A 31 LYS CD A 31 LYS CE A 31 LYS NZ 1.0 -90.0 210.0 CHI4 290 290 A 31 LYS CG A 31 LYS CD A 31 LYS CE A 31 LYS NZ 1.0 -330.0 -30.0 CHI4 291 291 A 31 LYS CG A 31 LYS CD A 31 LYS CE A 31 LYS NZ 1.0 -210.0 90.0 CHI4 292 292 A 32 VAL N A 32 VAL CA A 32 VAL CB A 32 VAL CG1 1.0 -90.0 210.0 CHI1 293 293 A 32 VAL N A 32 VAL CA A 32 VAL CB A 32 VAL CG1 1.0 -330.0 -30.0 CHI1 294 294 A 32 VAL N A 32 VAL CA A 32 VAL CB A 32 VAL CG1 1.0 -210.0 90.0 CHI1 295 295 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -90.0 210.0 CHI1 296 296 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -330.0 -30.0 CHI1 297 297 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -210.0 90.0 CHI1 298 298 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -90.0 210.0 CHI2 299 299 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -330.0 -30.0 CHI2 300 300 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -210.0 90.0 CHI2 301 301 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -90.0 210.0 CHI1 302 302 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -330.0 -30.0 CHI1 303 303 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -210.0 90.0 CHI1 304 304 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 -90.0 210.0 CHI2 305 305 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 -330.0 -30.0 CHI2 306 306 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 -210.0 90.0 CHI2 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 1 ALA C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -167.0 -51.0 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CYS N 1.0 93.0 177.0 PSI 3 3 A 2 GLU C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -131.0 -67.0 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 LYS N 1.0 49.0 193.0 PSI 5 5 A 3 CYS C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -171.0 -99.0 PHI 6 6 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLY N 1.0 103.0 179.0 PSI 7 7 A 5 GLY C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -88.0 -40.0 PHI 8 8 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 GLY N 1.0 108.0 164.0 PSI 9 9 A 6 PHE C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 66.0 114.0 PHI 10 10 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 LYS N 1.0 -33.0 11.0 PSI 11 11 A 7 GLY C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -107.0 -59.0 PHI 12 12 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 SER N 1.0 135.0 183.0 PSI 13 13 A 8 LYS C A 9 SER N A 9 SER CA A 9 SER C 1.0 -118.0 -58.0 PHI 14 14 A 9 SER N A 9 SER CA A 9 SER C A 10 CYS N 1.0 88.0 188.0 PSI 15 15 A 9 SER C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -149.0 -113.0 PHI 16 16 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 VAL N 1.0 135.0 171.0 PSI 17 17 A 10 CYS C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -153.0 -73.0 PHI 18 18 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 PRO N 1.0 80.0 164.0 PSI 19 19 A 12 PRO N A 12 PRO CA A 12 PRO C A 13 GLY N 1.0 117.0 165.0 PSI 20 20 A 12 PRO C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 58.0 110.0 PHI 21 21 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 LYS N 1.0 -41.0 27.0 PSI 22 22 A 13 GLY C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -115.0 -59.0 PHI 23 23 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 125.0 181.0 PSI 24 24 A 16 GLU C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -125.0 -41.0 PHI 25 25 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 CYS N 1.0 105.0 189.0 PSI 26 26 A 17 CYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -138.0 -62.0 PHI 27 27 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 SER N 1.0 44.0 220.0 PSI 28 28 A 18 CYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -88.0 -40.0 PHI 29 29 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 111.0 155.0 PSI 30 30 A 19 SER C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 70.0 118.0 PHI 31 31 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 TYR N 1.0 -37.0 11.0 PSI 32 32 A 20 GLY C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -163.0 -67.0 PHI 33 33 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ALA N 1.0 68.0 212.0 PSI 34 34 A 21 TYR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -154.0 -114.0 PHI 35 35 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 CYS N 1.0 113.0 165.0 PSI 36 36 A 22 ALA C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -153.0 -41.0 PHI 37 37 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 ASN N 1.0 90.0 150.0 PSI 38 38 A 23 CYS C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -168.0 -16.0 PHI 39 39 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 SER N 1.0 95.0 171.0 PSI 40 40 A 24 ASN C A 25 SER N A 25 SER CA A 25 SER C 1.0 -67.0 -51.0 PHI 41 41 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 -57.0 -5.0 PSI 42 42 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -84.0 -48.0 PHI 43 43 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ASP N 1.0 -59.0 -3.0 PSI 44 44 A 26 ARG C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -114.0 -66.0 PHI 45 45 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 -37.0 43.0 PSI 46 46 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 48.0 72.0 PHI 47 47 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 TRP N 1.0 10.0 58.0 PSI 48 48 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -117.0 -57.0 PHI 49 49 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 LYS N 1.0 77.0 165.0 PSI 50 50 A 30 CYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -156.0 -76.0 PHI 51 51 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 VAL N 1.0 110.0 186.0 PSI 52 52 A 31 LYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -108.0 -56.0 PHI 53 53 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LEU N 1.0 92.0 172.0 PSI 54 54 A 32 VAL C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -142.0 -38.0 PHI 55 55 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 91.0 151.0 PSI stop_ save_