data_nef_c25847_2n8e 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 2N8E 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 1 CYS SG 1 16 CYS SG 1 8 CYS SG 1 20 CYS SG 1 15 CYS SG 1 26 CYS SG 1 3 ILE C 1 4 HYP N 1 4 HYP C 1 5 ASN N 1 34 GLY C 1 1 CYS N 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 CYS cyclic -HG . 2 A 2 ARG middle . . 3 A 3 ILE middle . . 4 A 4 HYP middle . . 5 A 5 ASN middle . . 6 A 6 GLN middle . . 7 A 7 LYS middle . . 8 A 8 CYS middle -HG . 9 A 9 PHE middle . . 10 A 10 GLN middle . . 11 A 11 HIS middle . . 12 A 12 LEU middle . . 13 A 13 ASP middle . . 14 A 14 ASP middle . . 15 A 15 CYS middle -HG . 16 A 16 CYS middle -HG . 17 A 17 SER middle . . 18 A 18 ARG middle . . 19 A 19 LYS middle . . 20 A 20 CYS middle -HG . 21 A 21 ASN middle . . 22 A 22 ARG middle . . 23 A 23 PHE middle . . 24 A 24 ASN middle . . 25 A 25 LYS middle . . 26 A 26 CYS middle -HG . 27 A 27 VAL middle . . 28 A 28 LEU middle . . 29 A 29 PRO middle . false 30 A 30 GLU middle . . 31 A 31 THR middle . . 32 A 32 GLY middle . false 33 A 33 GLY middle . false 34 A 34 GLY cyclic . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 CYS H1 H 1 7.951 0.004 A 1 CYS HA H 1 4.889 0.002 A 1 CYS HB2 H 1 3.099 0.005 A 1 CYS HB3 H 1 3.138 0.000 A 1 CYS CA C 13 54.193 0.000 A 1 CYS CB C 13 42.299 0.000 A 1 CYS N N 15 116.114 0.000 A 2 ARG H H 1 9.043 0.002 A 2 ARG HA H 1 4.548 0.001 A 2 ARG HB2 H 1 1.921 0.000 A 2 ARG HB3 H 1 1.907 0.010 A 2 ARG HD2 H 1 3.028 0.020 A 2 ARG HD3 H 1 3.425 0.002 A 2 ARG HE H 1 7.871 0.000 A 2 ARG HG2 H 1 1.695 0.000 A 2 ARG HG3 H 1 1.672 0.010 A 2 ARG CA C 13 55.603 0.000 A 2 ARG CB C 13 31.355 0.004 A 2 ARG CD C 13 43.417 0.000 A 2 ARG CG C 13 29.001 0.000 A 2 ARG N N 15 119.379 0.000 A 2 ARG NE N 15 121.191 0.000 A 3 ILE H H 1 8.364 0.003 A 3 ILE HA H 1 4.150 0.003 A 3 ILE HB H 1 2.164 0.002 A 3 ILE HD11 H 1 0.934 0.004 A 3 ILE HD12 H 1 0.934 0.004 A 3 ILE HD13 H 1 0.934 0.004 A 3 ILE HG12 H 1 1.349 0.002 A 3 ILE HG13 H 1 1.265 0.001 A 3 ILE HG2% H 1 1.106 0.001 A 3 ILE CA C 13 61.532 0.000 A 3 ILE CB C 13 36.189 0.000 A 3 ILE CD1 C 13 13.896 0.000 A 3 ILE CG1 C 13 25.618 0.006 A 3 ILE CG2 C 13 17.871 0.000 A 3 ILE N N 15 122.393 0.000 A 4 HYP HA H 1 4.108 0.002 A 4 HYP HB2 H 1 2.027 0.016 A 4 HYP HB3 H 1 1.986 0.001 A 4 HYP HD22 H 1 3.657 0.001 A 4 HYP HD23 H 1 3.787 0.001 A 4 HYP HG H 1 4.634 0.001 A 4 HYP CA C 13 62.956 0.000 A 4 HYP CB C 13 38.115 0.000 A 4 HYP CD C 13 59.288 0.000 A 4 HYP CG C 13 72.875 0.000 A 5 ASN H H 1 9.413 0.002 A 5 ASN HA H 1 4.260 0.002 A 5 ASN HB2 H 1 3.079 0.001 A 5 ASN HB3 H 1 3.217 0.003 A 5 ASN HD21 H 1 7.582 0.000 A 5 ASN HD22 H 1 6.946 0.003 A 5 ASN CA C 13 55.673 0.000 A 5 ASN CB C 13 37.866 0.009 A 5 ASN N N 15 116.228 0.000 A 5 ASN ND2 N 15 113.019 0.000 A 6 GLN H H 1 7.756 0.003 A 6 GLN HA H 1 4.343 0.005 A 6 GLN HB2 H 1 2.173 0.000 A 6 GLN HB3 H 1 2.161 0.001 A 6 GLN HE21 H 1 7.618 0.000 A 6 GLN HE22 H 1 7.043 0.002 A 6 GLN HG2 H 1 2.490 0.002 A 6 GLN HG3 H 1 2.482 0.003 A 6 GLN CA C 13 55.774 0.000 A 6 GLN CB C 13 29.987 0.000 A 6 GLN CG C 13 35.243 0.000 A 6 GLN N N 15 118.630 0.000 A 6 GLN NE2 N 15 113.102 0.000 A 7 LYS H H 1 8.249 0.001 A 7 LYS HA H 1 4.735 0.003 A 7 LYS HB2 H 1 1.706 0.002 A 7 LYS HB3 H 1 1.755 0.001 A 7 LYS HD2 H 1 1.516 0.000 A 7 LYS HD3 H 1 1.502 0.001 A 7 LYS HE3 H 1 2.949 0.003 A 7 LYS HG2 H 1 1.317 0.000 A 7 LYS HG3 H 1 1.309 0.001 A 7 LYS HZ1 H 1 7.574 0.000 A 7 LYS HZ2 H 1 7.574 0.000 A 7 LYS HZ3 H 1 7.574 0.000 A 7 LYS CA C 13 56.568 0.000 A 7 LYS CB C 13 32.908 0.000 A 7 LYS CD C 13 24.786 0.000 A 7 LYS CE C 13 41.904 0.000 A 7 LYS CG C 13 24.784 0.000 A 7 LYS N N 15 120.910 0.000 A 7 LYS NZ N 15 113.011 0.000 A 8 CYS H H 1 8.089 0.002 A 8 CYS HA H 1 4.706 0.008 A 8 CYS HB2 H 1 3.122 0.006 A 8 CYS HB3 H 1 3.383 0.007 A 8 CYS CA C 13 53.359 0.000 A 8 CYS CB C 13 46.978 0.000 A 8 CYS N N 15 118.771 0.000 A 9 PHE H H 1 8.805 0.001 A 9 PHE HA H 1 4.762 0.003 A 9 PHE HB2 H 1 3.193 0.001 A 9 PHE HB3 H 1 2.802 0.001 A 9 PHE HD1 H 1 7.306 0.003 A 9 PHE HD2 H 1 7.306 0.003 A 9 PHE CB C 13 40.692 0.000 A 9 PHE N N 15 118.120 0.000 A 10 GLN H H 1 8.768 0.013 A 10 GLN HA H 1 3.731 0.001 A 10 GLN HB2 H 1 1.935 0.001 A 10 GLN HB3 H 1 1.856 0.002 A 10 GLN HE21 H 1 6.615 0.001 A 10 GLN HE22 H 1 7.551 0.001 A 10 GLN HG2 H 1 2.331 0.001 A 10 GLN HG3 H 1 2.262 0.001 A 10 GLN CA C 13 58.387 0.000 A 10 GLN CB C 13 28.203 0.000 A 10 GLN CG C 13 33.848 0.003 A 10 GLN N N 15 121.473 0.000 A 10 GLN NE2 N 15 114.400 0.008 A 11 HIS H H 1 8.464 0.004 A 11 HIS HA H 1 4.649 0.004 A 11 HIS HB2 H 1 3.299 0.003 A 11 HIS HB3 H 1 3.343 0.000 A 11 HIS HD1 H 1 7.286 0.002 A 11 HIS HE1 H 1 8.586 0.000 A 11 HIS CA C 13 56.026 0.000 A 11 HIS CB C 13 27.883 0.011 A 11 HIS N N 15 113.607 0.000 A 12 LEU H H 1 7.628 0.002 A 12 LEU HA H 1 4.416 0.006 A 12 LEU HB2 H 1 1.656 0.002 A 12 LEU HB3 H 1 1.606 0.010 A 12 LEU HD1% H 1 0.872 0.012 A 12 LEU HD2% H 1 0.870 0.013 A 12 LEU HG H 1 1.418 0.001 A 12 LEU CA C 13 54.994 0.000 A 12 LEU CB C 13 42.338 0.003 A 12 LEU CD1 C 13 23.894 0.000 A 12 LEU CD2 C 13 24.617 0.000 A 12 LEU CG C 13 27.259 0.000 A 12 LEU N N 15 121.281 0.000 A 13 ASP H H 1 8.465 0.002 A 13 ASP HA H 1 4.758 0.000 A 13 ASP HB2 H 1 2.975 0.000 A 13 ASP HB3 H 1 2.688 0.001 A 13 ASP CB C 13 38.353 0.000 A 13 ASP N N 15 120.397 0.000 A 14 ASP H H 1 8.251 0.012 A 14 ASP HA H 1 4.729 0.001 A 14 ASP HB2 H 1 3.051 0.000 A 14 ASP HB3 H 1 2.577 0.002 A 14 ASP CB C 13 39.741 0.000 A 14 ASP N N 15 119.232 0.000 A 15 CYS H H 1 8.640 0.001 A 15 CYS HA H 1 4.915 0.009 A 15 CYS HB2 H 1 2.647 0.016 A 15 CYS HB3 H 1 3.421 0.012 A 15 CYS CA C 13 55.991 0.000 A 15 CYS CB C 13 36.802 0.019 A 15 CYS N N 15 118.988 0.000 A 16 CYS H H 1 10.320 0.001 A 16 CYS HA H 1 4.453 0.002 A 16 CYS HB2 H 1 2.784 0.009 A 16 CYS HB3 H 1 3.309 0.001 A 16 CYS CA C 13 57.373 0.000 A 16 CYS CB C 13 38.944 0.000 A 17 SER H H 1 9.313 0.002 A 17 SER HA H 1 4.160 0.002 A 17 SER HB2 H 1 3.681 0.002 A 17 SER HB3 H 1 4.025 0.002 A 17 SER CA C 13 58.423 0.000 A 17 SER CB C 13 65.161 0.013 A 17 SER N N 15 113.484 0.000 A 18 ARG H H 1 7.634 0.004 A 18 ARG HA H 1 3.828 0.012 A 18 ARG HB2 H 1 2.137 0.004 A 18 ARG HB3 H 1 2.206 0.005 A 18 ARG HD3 H 1 3.229 0.008 A 18 ARG HE H 1 7.391 0.010 A 18 ARG HG2 H 1 1.555 0.008 A 18 ARG HG3 H 1 1.648 0.002 A 18 ARG CA C 13 57.085 0.000 A 18 ARG CB C 13 27.190 0.008 A 18 ARG CD C 13 42.864 0.000 A 18 ARG CG C 13 27.430 0.008 A 18 ARG N N 15 112.083 0.000 A 18 ARG NE N 15 120.257 0.000 A 19 LYS H H 1 7.830 0.003 A 19 LYS HA H 1 4.529 0.001 A 19 LYS HB2 H 1 1.730 0.002 A 19 LYS HB3 H 1 1.549 0.001 A 19 LYS HD3 H 1 1.659 0.000 A 19 LYS HG2 H 1 1.190 0.000 A 19 LYS HG3 H 1 1.255 0.004 A 19 LYS HZ1 H 1 7.858 0.020 A 19 LYS HZ2 H 1 7.858 0.020 A 19 LYS HZ3 H 1 7.858 0.020 A 19 LYS CA C 13 55.999 0.000 A 19 LYS CB C 13 34.183 0.013 A 19 LYS CG C 13 24.738 0.013 A 19 LYS N N 15 120.071 0.000 A 19 LYS NZ N 15 121.189 0.000 A 20 CYS H H 1 8.497 0.003 A 20 CYS HA H 1 5.049 0.007 A 20 CYS HB2 H 1 2.827 0.004 A 20 CYS HB3 H 1 3.055 0.002 A 20 CYS CA C 13 54.075 0.000 A 20 CYS CB C 13 41.686 0.000 A 20 CYS N N 15 127.407 0.000 A 21 ASN H H 1 8.902 0.002 A 21 ASN HA H 1 4.609 0.002 A 21 ASN HB2 H 1 3.625 0.002 A 21 ASN HB3 H 1 2.851 0.004 A 21 ASN HD21 H 1 7.359 0.002 A 21 ASN HD22 H 1 7.685 0.000 A 21 ASN CA C 13 52.202 0.000 A 21 ASN CB C 13 38.945 0.024 A 21 ASN N N 15 127.195 0.000 A 21 ASN ND2 N 15 111.390 0.019 A 22 ARG H H 1 8.190 0.001 A 22 ARG HA H 1 4.059 0.002 A 22 ARG HB2 H 1 1.656 0.007 A 22 ARG HB3 H 1 1.482 0.001 A 22 ARG HD2 H 1 2.942 0.009 A 22 ARG HD3 H 1 2.918 0.006 A 22 ARG HE H 1 6.960 0.000 A 22 ARG HG2 H 1 1.166 0.003 A 22 ARG HG3 H 1 0.538 0.001 A 22 ARG CA C 13 57.404 0.000 A 22 ARG CB C 13 28.907 0.010 A 22 ARG CD C 13 43.059 0.000 A 22 ARG CG C 13 25.672 0.010 A 22 ARG N N 15 114.600 0.000 A 22 ARG NE N 15 119.731 0.000 A 23 PHE H H 1 7.432 0.001 A 23 PHE HA H 1 4.689 0.002 A 23 PHE HB2 H 1 2.757 0.003 A 23 PHE HB3 H 1 3.496 0.002 A 23 PHE HD1 H 1 7.195 0.001 A 23 PHE HD2 H 1 7.195 0.001 A 23 PHE HE1 H 1 7.336 0.000 A 23 PHE HE2 H 1 7.336 0.000 A 23 PHE CA C 13 56.530 0.000 A 23 PHE CB C 13 37.978 0.002 A 23 PHE N N 15 119.470 0.000 A 24 ASN H H 1 8.400 0.001 A 24 ASN HA H 1 4.265 0.004 A 24 ASN HB2 H 1 3.052 0.001 A 24 ASN HB3 H 1 3.362 0.003 A 24 ASN HD21 H 1 7.443 0.000 A 24 ASN HD22 H 1 6.849 0.005 A 24 ASN CA C 13 54.748 0.000 A 24 ASN CB C 13 35.990 0.000 A 24 ASN N N 15 114.348 0.000 A 24 ASN ND2 N 15 112.727 0.000 A 25 LYS H H 1 7.619 0.002 A 25 LYS HA H 1 4.959 0.004 A 25 LYS HB2 H 1 1.421 0.006 A 25 LYS HB3 H 1 1.581 0.003 A 25 LYS HD2 H 1 1.486 0.000 A 25 LYS HD3 H 1 1.373 0.005 A 25 LYS HE3 H 1 2.948 0.000 A 25 LYS HG2 H 1 1.206 0.000 A 25 LYS HG3 H 1 1.220 0.001 A 25 LYS HZ1 H 1 7.498 0.000 A 25 LYS HZ2 H 1 7.498 0.000 A 25 LYS HZ3 H 1 7.498 0.000 A 25 LYS CA C 13 54.369 0.000 A 25 LYS CB C 13 36.301 0.020 A 25 LYS CD C 13 24.766 0.000 A 25 LYS CG C 13 24.697 0.000 A 25 LYS N N 15 116.587 0.000 A 26 CYS H H 1 8.591 0.005 A 26 CYS HA H 1 5.286 0.001 A 26 CYS HB2 H 1 2.813 0.004 A 26 CYS HB3 H 1 3.430 0.003 A 26 CYS CA C 13 53.786 0.000 A 26 CYS CB C 13 37.642 0.016 A 26 CYS N N 15 121.369 0.000 A 27 VAL H H 1 8.675 0.001 A 27 VAL HA H 1 4.541 0.002 A 27 VAL HB H 1 2.189 0.002 A 27 VAL HG1% H 1 0.998 0.002 A 27 VAL HG2% H 1 0.931 0.002 A 27 VAL CA C 13 60.373 0.000 A 27 VAL CB C 13 34.657 0.000 A 27 VAL CG1 C 13 21.805 0.000 A 27 VAL CG2 C 13 20.351 0.000 A 27 VAL N N 15 121.314 0.000 A 28 LEU H H 1 8.391 0.004 A 28 LEU HA H 1 4.534 0.001 A 28 LEU HB2 H 1 1.626 0.000 A 28 LEU HB3 H 1 1.713 0.001 A 28 LEU HD1% H 1 0.966 0.002 A 28 LEU HD2% H 1 0.967 0.014 A 28 LEU HG H 1 0.978 0.003 A 28 LEU CA C 13 53.336 0.000 A 28 LEU CB C 13 41.760 0.000 A 28 LEU CD1 C 13 24.096 0.000 A 28 LEU CD2 C 13 25.096 0.000 A 28 LEU CG C 13 27.227 0.000 A 28 LEU N N 15 123.741 0.000 A 29 PRO HA H 1 4.449 0.001 A 29 PRO HB2 H 1 2.275 0.001 A 29 PRO HB3 H 1 2.019 0.000 A 29 PRO HD2 H 1 3.688 0.002 A 29 PRO HD3 H 1 3.893 0.000 A 29 PRO HG2 H 1 2.026 0.000 A 29 PRO HG3 H 1 1.950 0.007 A 29 PRO CA C 13 62.737 0.000 A 29 PRO CB C 13 32.146 0.007 A 29 PRO CD C 13 50.476 0.016 A 29 PRO CG C 13 27.336 0.000 A 30 GLU H H 1 8.717 0.008 A 30 GLU HA H 1 4.285 0.008 A 30 GLU HB2 H 1 2.150 0.001 A 30 GLU HB3 H 1 2.020 0.002 A 30 GLU HG2 H 1 2.432 0.000 A 30 GLU HG3 H 1 2.423 0.001 A 30 GLU CA C 13 56.747 0.000 A 30 GLU CB C 13 29.173 0.006 A 30 GLU CG C 13 33.930 0.000 A 30 GLU N N 15 120.793 0.000 A 31 THR H H 1 8.016 0.001 A 31 THR HA H 1 4.326 0.001 A 31 THR HB H 1 4.238 0.002 A 31 THR HG2% H 1 1.220 0.001 A 31 THR CA C 13 61.913 0.000 A 31 THR CB C 13 69.718 0.000 A 31 THR CG2 C 13 21.428 0.000 A 31 THR N N 15 112.713 0.000 A 32 GLY H H 1 8.483 0.002 A 32 GLY HA2 H 1 4.137 0.001 A 32 GLY HA3 H 1 3.919 0.001 A 32 GLY CA C 13 45.213 0.000 A 32 GLY N N 15 111.525 0.000 A 33 GLY H H 1 8.396 0.001 A 33 GLY HA2 H 1 4.105 0.000 A 33 GLY HA3 H 1 4.092 0.005 A 33 GLY CA C 13 45.131 0.000 A 33 GLY N N 15 108.205 0.000 A 34 GLY H H 1 8.430 0.000 A 34 GLY HA2 H 1 4.078 0.002 A 34 GLY HA3 H 1 3.957 0.001 A 34 GLY CA C 13 44.821 0.000 A 34 GLY N N 15 108.319 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 15 CYS HA A 16 CYS H 1.0 0.0 3.49 2 2 A 18 ARG HA A 18 ARG HG2 1.0 0.0 4.08 3 3 A 18 ARG HA A 18 ARG HG3 1.0 0.0 4.08 4 4 A 12 LEU H A 12 LEU HB3 1.0 0.0 4.00 5 5 A 19 LYS H A 19 LYS HB2 1.0 0.0 4.00 6 6 A 19 LYS H A 19 LYS HB3 1.0 0.0 4.00 7 7 A 20 CYS H A 20 CYS HB2 1.0 0.0 3.93 8 8 A 20 CYS H A 20 CYS HB3 1.0 0.0 3.93 9 9 A 20 CYS H A 19 LYS HA 1.0 0.0 2.89 10 10 A 20 CYS H A 19 LYS HB2 1.0 0.0 4.73 11 11 A 20 CYS H A 19 LYS HB3 1.0 0.0 4.73 12 12 A 21 ASN H A 21 ASN HB3 1.0 0.0 3.52 13 13 A 21 ASN H A 21 ASN HB2 1.0 0.0 4.08 14 14 A 21 ASN H A 20 CYS HA 1.0 0.0 3.00 15 15 A 22 ARG H A 22 ARG HB2 1.0 0.0 3.60 16 16 A 22 ARG H A 22 ARG HB3 1.0 0.0 3.60 17 17 A 22 ARG H A 21 ASN HA 1.0 0.0 3.16 18 18 A 21 ASN HB2 A 22 ARG H 1.0 0.0 3.09 19 19 A 21 ASN HB3 A 22 ARG H 1.0 0.0 3.82 20 20 A 23 PHE H A 23 PHE HB2 1.0 0.0 4.14 21 21 A 23 PHE H A 23 PHE HB3 1.0 0.0 4.14 22 22 A 25 LYS HA A 25 LYS HD2 1.0 0.0 4.49 23 23 A 26 CYS H A 26 CYS HB2 1.0 0.0 3.98 24 24 A 26 CYS H A 26 CYS HB3 1.0 0.0 3.98 25 25 A 25 LYS HA A 26 CYS H 1.0 0.0 2.89 26 26 A 27 VAL H A 27 VAL HB 1.0 0.0 3.93 27 27 A 27 VAL H A 27 VAL HG1% 1.0 0.0 3.92 28 28 A 27 VAL H A 27 VAL HG2% 1.0 0.0 3.33 29 29 A 27 VAL HG1% A 27 VAL HA 1.0 0.0 3.44 30 30 A 27 VAL HG2% A 27 VAL HA 1.0 0.0 3.66 31 31 A 27 VAL H A 26 CYS HA 1.0 0.0 3.12 32 32 A 27 VAL HA A 28 LEU H 1.0 0.0 2.89 33 33 A 28 LEU H A 28 LEU HB2 1.0 0.0 3.78 34 34 A 28 LEU H A 28 LEU HB3 1.0 0.0 3.78 35 35 A 28 LEU H A 28 LEU HG 1.0 0.0 5.08 36 36 A 28 LEU H A 28 LEU HD1% 1.0 0.0 5.50 37 37 A 28 LEU H A 28 LEU HD2% 1.0 0.0 5.50 38 38 A 27 VAL HG1% A 28 LEU H 1.0 0.0 4.67 39 39 A 30 GLU H A 29 PRO HB3 1.0 0.0 4.10 40 40 A 31 THR H A 31 THR HB 1.0 0.0 3.95 41 41 A 31 THR H A 31 THR HG1 1.0 0.0 3.99 42 42 A 31 THR HG1 A 31 THR HA 1.0 0.0 3.52 43 43 A 31 THR HA A 32 GLY H 1.0 0.0 3.49 44 44 A 1 CYS HA A 2 ARG H 1.0 0.0 3.17 45 45 A 3 ILE H A 3 ILE HB 1.0 0.0 3.67 46 46 A 3 ILE H A 3 ILE HG13 1.0 0.0 3.76 47 47 A 3 ILE H A 3 ILE HG12 1.0 0.0 3.76 48 48 A 3 ILE H A 3 ILE HG2% 1.0 0.0 3.34 49 49 A 3 ILE HG2% A 3 ILE HD11 1.0 0.0 3.21 50 50 A 3 ILE HB A 3 ILE HD11 1.0 0.0 3.10 51 51 A 3 ILE H A 2 ARG HA 1.0 0.0 2.89 52 52 A 6 GLN HA A 7 LYS H 1.0 0.0 2.92 53 53 A 7 LYS H A 7 LYS HB2 1.0 0.0 3.61 54 54 A 7 LYS H A 7 LYS HD2 1.0 0.0 5.50 55 55 A 7 LYS H A 7 LYS HD3 1.0 0.0 5.50 56 56 A 7 LYS H A 6 GLN HG2 1.0 0.0 5.50 57 57 A 7 LYS H A 6 GLN HG3 1.0 0.0 5.50 58 58 A 7 LYS H A 7 LYS HB3 1.0 0.0 3.61 59 59 A 7 LYS HA A 8 CYS H 1.0 0.0 3.01 60 60 A 8 CYS HA A 9 PHE H 1.0 0.0 3.55 61 61 A 9 PHE H A 9 PHE HB2 1.0 0.0 4.19 62 62 A 9 PHE H A 9 PHE HB3 1.0 0.0 4.19 63 63 A 10 GLN H A 10 GLN HG2 1.0 0.0 4.31 64 64 A 10 GLN H A 10 GLN HG3 1.0 0.0 4.31 65 65 A 10 GLN HA A 10 GLN HG2 1.0 0.0 4.23 66 66 A 10 GLN HA A 10 GLN HG3 1.0 0.0 4.23 67 67 A 10 GLN H A 9 PHE HB3 1.0 0.0 4.73 68 68 A 11 HIS H A 11 HIS HB2 1.0 0.0 4.00 69 69 A 11 HIS H A 11 HIS HB3 1.0 0.0 4.00 70 70 A 12 LEU H A 12 LEU HB2 1.0 0.0 4.00 71 71 A 12 LEU H A 12 LEU HG 1.0 0.0 4.35 72 72 A 12 LEU HA A 12 LEU HD1% 1.0 0.0 3.92 73 73 A 12 LEU HA A 12 LEU HD2% 1.0 0.0 3.92 74 74 A 12 LEU HA A 13 ASP H 1.0 0.0 3.17 75 75 A 13 ASP H A 13 ASP HB2 1.0 0.0 3.92 76 76 A 13 ASP H A 13 ASP HB3 1.0 0.0 3.92 77 77 A 30 GLU H A 29 PRO HA 1.0 0.0 2.94 78 78 A 18 ARG HE A 18 ARG HB3 1.0 0.0 4.76 79 79 A 18 ARG HE A 18 ARG HB2 1.0 0.0 4.76 80 80 A 28 LEU HA A 29 PRO HD3 1.0 0.0 3.24 81 81 A 28 LEU HA A 29 PRO HD2 1.0 0.0 3.34 82 82 A 16 CYS H A 17 SER H 1.0 0.0 4.60 83 83 A 5 ASN H A 6 GLN H 1.0 0.0 4.22 84 84 A 17 SER H A 18 ARG H 1.0 0.0 4.21 85 85 A 21 ASN H A 25 LYS H 1.0 0.0 3.70 86 86 A 9 PHE H A 8 CYS HB3 1.0 0.0 4.74 87 87 A 9 PHE H A 8 CYS HB2 1.0 0.0 4.74 88 88 A 9 PHE H A 9 PHE HD% 1.0 0.0 4.49 89 89 A 30 GLU H A 31 THR H 1.0 0.0 3.84 90 90 A 30 GLU H A 29 PRO HB2 1.0 0.0 4.10 91 91 A 27 VAL H A 26 CYS HB2 1.0 0.0 4.53 92 92 A 14 ASP H A 15 CYS H 1.0 0.0 3.71 93 93 A 26 CYS H A 25 LYS HB3 1.0 0.0 4.24 94 94 A 26 CYS H A 25 LYS HB2 1.0 0.0 4.24 95 95 A 12 LEU H A 11 HIS H 1.0 0.0 3.65 96 96 A 21 ASN H A 27 VAL HG2% 1.0 0.0 3.94 97 97 A 21 ASN H A 27 VAL HG1% 1.0 0.0 4.34 98 98 A 11 HIS H A 10 GLN HB2 1.0 0.0 4.40 99 99 A 11 HIS H A 10 GLN HB3 1.0 0.0 4.40 100 100 A 23 PHE H A 24 ASN H 1.0 0.0 3.28 101 101 A 25 LYS H A 24 ASN H 1.0 0.0 3.54 102 102 A 22 ARG H A 23 PHE H 1.0 0.0 3.81 103 103 A 8 CYS H A 7 LYS HG2 1.0 0.0 5.47 104 104 A 8 CYS H A 7 LYS HG3 1.0 0.0 5.47 105 105 A 8 CYS H A 7 LYS HB3 1.0 0.0 4.30 106 106 A 31 THR H A 30 GLU HB2 1.0 0.0 4.77 107 107 A 31 THR H A 30 GLU HB3 1.0 0.0 4.77 108 108 A 19 LYS H A 18 ARG H 1.0 0.0 3.95 109 109 A 25 LYS H A 24 ASN HA 1.0 0.0 3.53 110 110 A 25 LYS H A 25 LYS HG2 1.0 0.0 5.03 111 111 A 25 LYS H A 25 LYS HG3 1.0 0.0 5.03 112 112 A 27 VAL HG1% A 21 ASN HD21 1.0 0.0 4.07 113 113 A 23 PHE HA A 23 PHE HE% 1.0 0.0 4.42 114 114 A 23 PHE HA A 23 PHE HD% 1.0 0.0 3.37 115 115 A 9 PHE HD% A 12 LEU HD1% 1.0 0.0 4.45 116 116 A 9 PHE HD% A 12 LEU HD2% 1.0 0.0 4.45 117 117 A 28 LEU HG A 29 PRO HD3 1.0 0.0 5.36 118 118 A 29 PRO HD3 A 28 LEU HD1% 1.0 0.0 5.50 119 119 A 29 PRO HD3 A 28 LEU HD2% 1.0 0.0 5.50 120 120 A 3 ILE HG2% A 4 HYP HD22 1.0 0.0 3.90 121 121 A 3 ILE HD11 A 4 HYP HD22 1.0 0.0 4.11 122 122 A 31 THR H A 32 GLY H 1.0 0.0 4.23 123 123 A 13 ASP H A 14 ASP H 1.0 0.0 4.38 124 124 A 31 THR HG1 A 32 GLY H 1.0 0.0 4.86 125 125 A 20 CYS HA A 26 CYS HA 1.0 0.0 3.88 126 126 A 3 ILE HB A 4 HYP HD23 1.0 0.0 3.81 127 127 A 3 ILE HG2% A 4 HYP HD23 1.0 0.0 3.98 128 128 A 28 LEU HG A 29 PRO HD2 1.0 0.0 4.10 129 129 A 29 PRO HD2 A 28 LEU HD1% 1.0 0.0 4.67 130 130 A 29 PRO HD2 A 28 LEU HD2% 1.0 0.0 4.67 131 131 A 21 ASN HB2 A 27 VAL HG2% 1.0 0.0 4.31 132 132 A 21 ASN HB3 A 27 VAL HG2% 1.0 0.0 3.43 133 133 A 21 ASN HB3 A 27 VAL HG1% 1.0 0.0 3.79 134 134 A 13 ASP H A 12 LEU HD1% 1.0 0.0 5.50 135 135 A 13 ASP H A 12 LEU HD2% 1.0 0.0 5.50 136 136 A 26 CYS H A 5 ASN HA 1.0 0.0 4.39 137 137 A 27 VAL HB A 28 LEU H 1.0 0.0 3.95 138 138 A 25 LYS HA A 25 LYS HD3 1.0 0.0 4.49 139 139 A 28 LEU HB2 A 28 LEU HD1% 1.0 0.0 3.73 140 140 A 28 LEU HB2 A 28 LEU HD2% 1.0 0.0 3.73 141 141 A 28 LEU HD1% A 28 LEU HB3 1.0 0.0 3.73 142 142 A 28 LEU HB3 A 28 LEU HD2% 1.0 0.0 3.73 143 143 A 30 GLU H A 30 GLU HG2 1.0 0.0 5.19 144 144 A 30 GLU H A 30 GLU HG3 1.0 0.0 5.19 145 145 A 28 LEU HG A 28 LEU HA 1.0 0.0 4.09 146 146 A 28 LEU HA A 28 LEU HD2% 1.0 0.0 4.62 147 147 A 28 LEU HA A 28 LEU HD1% 1.0 0.0 4.62 148 148 A 17 SER H A 15 CYS HB2 1.0 0.0 4.87 149 149 A 19 LYS H A 15 CYS HB3 1.0 0.0 4.32 150 150 A 21 ASN H A 26 CYS HA 1.0 0.0 4.77 151 151 A 3 ILE HG2% A 2 ARG HA 1.0 0.0 4.26 152 152 A 3 ILE HA A 4 HYP HG 1.0 0.0 4.71 153 153 A 16 CYS H A 2 ARG H 1.0 0.0 4.51 154 154 A 16 CYS H A 18 ARG H 1.0 0.0 5.50 155 155 A 17 SER H A 15 CYS HB3 1.0 0.0 4.87 156 156 A 18 ARG HA A 15 CYS H 1.0 0.0 4.78 157 157 A 2 ARG H A 16 CYS HA 1.0 0.0 5.50 158 158 A 25 LYS HA A 8 CYS H 1.0 0.0 5.02 159 159 A 20 CYS HA A 27 VAL H 1.0 0.0 4.92 160 160 A 23 PHE H A 22 ARG HG2 1.0 0.0 4.61 161 161 A 23 PHE H A 22 ARG HG3 1.0 0.0 4.61 162 162 A 23 PHE H A 22 ARG HB2 1.0 0.0 4.75 163 163 A 21 ASN HB2 A 23 PHE H 1.0 0.0 4.58 164 164 A 27 VAL HG1% A 21 ASN HD22 1.0 0.0 4.07 165 165 A 23 PHE HE% A 22 ARG HG3 1.0 0.0 4.65 166 166 A 23 PHE HE% A 22 ARG HG2 1.0 0.0 4.65 167 167 A 23 PHE H A 24 ASN HA 1.0 0.0 5.50 168 168 A 19 LYS H A 15 CYS HB2 1.0 0.0 4.32 169 169 A 16 CYS H A 17 SER HA 1.0 0.0 5.41 170 170 A 26 CYS H A 5 ASN H 1.0 0.0 5.41 171 171 A 19 LYS H A 17 SER H 1.0 0.0 5.13 172 172 A 21 ASN H A 27 VAL H 1.0 0.0 5.06 173 173 A 20 CYS H A 21 ASN H 1.0 0.0 5.23 174 174 A 10 GLN H A 9 PHE HB2 1.0 0.0 4.73 175 175 A 10 GLN H A 11 HIS H 1.0 0.0 4.78 176 176 A 27 VAL H A 19 LYS HB3 1.0 0.0 4.90 177 177 A 27 VAL H A 26 CYS HB3 1.0 0.0 4.53 178 178 A 18 ARG H A 15 CYS H 1.0 0.0 4.96 179 179 A 26 CYS H A 25 LYS HG2 1.0 0.0 5.50 180 180 A 26 CYS H A 25 LYS HG3 1.0 0.0 5.50 181 181 A 26 CYS H A 25 LYS H 1.0 0.0 4.90 182 182 A 20 CYS H A 27 VAL HG2% 1.0 0.0 4.83 183 183 A 20 CYS H A 19 LYS HG3 1.0 0.0 4.62 184 184 A 20 CYS H A 19 LYS HG2 1.0 0.0 4.62 185 185 A 31 THR HB A 32 GLY H 1.0 0.0 4.33 186 186 A 12 LEU HG A 13 ASP H 1.0 0.0 5.24 187 187 A 3 ILE H A 3 ILE HD11 1.0 0.0 4.13 188 188 A 7 LYS H A 6 GLN H 1.0 0.0 5.04 189 189 A 7 LYS H A 8 CYS H 1.0 0.0 5.20 190 190 A 25 LYS HA A 7 LYS H 1.0 0.0 5.50 191 191 A 14 ASP H A 13 ASP HB3 1.0 0.0 5.01 192 192 A 14 ASP H A 13 ASP HB2 1.0 0.0 5.01 193 193 A 22 ARG H A 27 VAL HG2% 1.0 0.0 5.50 194 194 A 8 CYS H A 24 ASN HA 1.0 0.0 5.50 195 195 A 8 CYS H A 7 LYS HB2 1.0 0.0 4.30 196 196 A 31 THR H A 30 GLU HG2 1.0 0.0 5.50 197 197 A 31 THR H A 30 GLU HG3 1.0 0.0 5.50 198 198 A 31 THR H A 29 PRO HA 1.0 0.0 4.91 199 199 A 19 LYS H A 18 ARG HB3 1.0 0.0 5.00 200 200 A 19 LYS H A 18 ARG HB2 1.0 0.0 5.00 201 201 A 19 LYS H A 27 VAL HG2% 1.0 0.0 5.20 202 202 A 19 LYS H A 19 LYS HG3 1.0 0.0 5.33 203 203 A 19 LYS H A 19 LYS HG2 1.0 0.0 5.33 204 204 A 6 GLN H A 4 HYP HA 1.0 0.0 4.48 205 205 A 6 GLN H A 5 ASN HB2 1.0 0.0 4.99 206 206 A 6 GLN H A 5 ASN HB3 1.0 0.0 4.99 207 207 A 3 ILE HD11 A 6 GLN H 1.0 0.0 4.98 208 208 A 12 LEU H A 12 LEU HD1% 1.0 0.0 5.50 209 209 A 12 LEU H A 12 LEU HD2% 1.0 0.0 5.50 210 210 A 23 PHE H A 22 ARG HB3 1.0 0.0 4.75 211 211 A 9 PHE HD% A 9 PHE HA 1.0 0.0 4.06 212 212 A 11 HIS HA A 11 HIS HD1 1.0 0.0 4.52 213 213 A 11 HIS HD1 A 10 GLN HB2 1.0 0.0 4.90 214 214 A 11 HIS HD1 A 10 GLN HB3 1.0 0.0 4.90 215 215 A 16 CYS HA A 17 SER HA 1.0 0.0 4.80 216 216 A 29 PRO HD2 A 28 LEU HB3 1.0 0.0 4.39 217 217 A 29 PRO HD2 A 28 LEU HB2 1.0 0.0 4.39 218 218 A 21 ASN HB2 A 27 VAL HG1% 1.0 0.0 4.23 219 219 A 12 LEU HD1% A 9 PHE HB3 1.0 0.0 5.50 220 220 A 9 PHE HB3 A 12 LEU HD2% 1.0 0.0 5.50 221 221 A 9 PHE HB2 A 12 LEU HD1% 1.0 0.0 5.50 222 222 A 9 PHE HB2 A 12 LEU HD2% 1.0 0.0 5.50 223 223 A 15 CYS HA A 17 SER H 1.0 0.0 5.10 224 224 A 26 CYS H A 6 GLN H 1.0 0.0 4.36 225 225 A 23 PHE HD% A 22 ARG HG3 1.0 0.0 4.57 226 226 A 23 PHE HD% A 22 ARG HG2 1.0 0.0 4.57 227 227 A 21 ASN H A 24 ASN HA 1.0 0.0 4.78 228 228 A 4 HYP HD23 A 3 ILE HA 1.0 0.0 3.36 229 229 A 3 ILE HD11 A 3 ILE HA 1.0 0.0 4.29 230 230 A 3 ILE HG2% A 3 ILE HA 1.0 0.0 3.20 231 231 A 17 SER HA A 16 CYS HB2 1.0 0.0 5.10 232 232 A 17 SER HA A 16 CYS HB3 1.0 0.0 5.10 233 233 A 3 ILE H A 6 GLN HG2 1.0 0.0 5.06 234 234 A 3 ILE H A 6 GLN HG3 1.0 0.0 5.06 235 235 A 3 ILE HB A 4 HYP HD22 1.0 0.0 3.41 236 236 A 27 VAL HA A 4 HYP HB2 1.0 0.0 4.63 237 237 A 2 ARG HA A 3 ILE HA 1.0 0.0 4.34 238 238 A 21 ASN HA A 22 ARG HA 1.0 0.0 4.54 239 239 A 27 VAL HG1% A 26 CYS HA 1.0 0.0 4.71 240 240 A 20 CYS HA A 27 VAL HG2% 1.0 0.0 4.54 241 241 A 23 PHE HD% A 22 ARG HD2 1.0 0.0 5.50 242 242 A 23 PHE HD% A 22 ARG HD3 1.0 0.0 5.50 243 243 A 27 VAL HG2% A 26 CYS HA 1.0 0.0 4.38 244 244 A 27 VAL H A 19 LYS HB2 1.0 0.0 4.90 245 245 A 2 ARG H A 1 CYS HB2 1.0 0.0 3.65 246 245 A 2 ARG H A 1 CYS HB3 1.0 0.0 3.65 247 246 A 16 CYS H A 1 CYS HB2 1.0 0.0 4.37 248 246 A 16 CYS H A 1 CYS HB3 1.0 0.0 4.37 249 247 A 2 ARG H A 2 ARG HB2 1.0 0.0 3.51 250 247 A 2 ARG H A 2 ARG HB3 1.0 0.0 3.51 251 248 A 2 ARG H A 2 ARG HG2 1.0 0.0 3.97 252 248 A 2 ARG H A 2 ARG HG3 1.0 0.0 3.97 253 249 A 2 ARG H A 2 ARG HD2 1.0 0.0 5.07 254 249 A 2 ARG H A 2 ARG HD3 1.0 0.0 5.07 255 250 A 2 ARG HA A 2 ARG HG2 1.0 0.0 2.98 256 250 A 2 ARG HA A 2 ARG HG3 1.0 0.0 2.98 257 251 A 2 ARG HB2 A 2 ARG HG2 1.0 0.0 2.33 258 251 A 2 ARG HB3 A 2 ARG HG2 1.0 0.0 2.33 259 251 A 2 ARG HG3 A 2 ARG HB2 1.0 0.0 2.33 260 251 A 2 ARG HB3 A 2 ARG HG3 1.0 0.0 2.33 261 252 A 15 CYS HA A 2 ARG HB2 1.0 0.0 3.62 262 252 A 15 CYS HA A 2 ARG HB3 1.0 0.0 3.62 263 253 A 16 CYS H A 2 ARG HB2 1.0 0.0 4.88 264 253 A 16 CYS H A 2 ARG HB3 1.0 0.0 4.88 265 254 A 3 ILE H A 2 ARG HG2 1.0 0.0 3.90 266 254 A 3 ILE H A 2 ARG HG3 1.0 0.0 3.90 267 255 A 2 ARG HG2 A 6 GLN HG3 1.0 0.0 4.19 268 255 A 2 ARG HG3 A 6 GLN HG3 1.0 0.0 4.19 269 255 A 6 GLN HG2 A 2 ARG HG2 1.0 0.0 4.19 270 255 A 2 ARG HG3 A 6 GLN HG2 1.0 0.0 4.19 271 256 A 2 ARG HG2 A 6 GLN HE21 1.0 0.0 4.55 272 256 A 2 ARG HG3 A 6 GLN HE21 1.0 0.0 4.55 273 256 A 6 GLN HE22 A 2 ARG HG2 1.0 0.0 4.55 274 256 A 2 ARG HG3 A 6 GLN HE22 1.0 0.0 4.55 275 257 A 3 ILE H A 3 ILE HG13 1.0 0.0 3.16 276 257 A 3 ILE H A 3 ILE HG12 1.0 0.0 3.16 277 258 A 3 ILE H A 6 GLN HG3 1.0 0.0 4.30 278 258 A 3 ILE H A 6 GLN HG2 1.0 0.0 4.30 279 259 A 6 GLN H A 3 ILE HG13 1.0 0.0 4.69 280 259 A 6 GLN H A 3 ILE HG12 1.0 0.0 4.69 281 260 A 3 ILE HG13 A 6 GLN HG3 1.0 0.0 3.50 282 260 A 3 ILE HG12 A 6 GLN HG3 1.0 0.0 3.50 283 260 A 6 GLN HG2 A 3 ILE HG13 1.0 0.0 3.50 284 260 A 6 GLN HG2 A 3 ILE HG12 1.0 0.0 3.50 285 261 A 3 ILE HD11 A 6 GLN HG3 1.0 0.0 4.11 286 261 A 3 ILE HD11 A 6 GLN HG2 1.0 0.0 4.11 287 262 A 3 ILE HD11 A 6 GLN HE21 1.0 0.0 4.74 288 262 A 3 ILE HD11 A 6 GLN HE22 1.0 0.0 4.74 289 263 A 4 HYP HA A 26 CYS HB3 1.0 0.0 3.67 290 263 A 4 HYP HA A 26 CYS HB2 1.0 0.0 3.67 291 264 A 5 ASN H A 26 CYS HB3 1.0 0.0 4.49 292 264 A 5 ASN H A 26 CYS HB2 1.0 0.0 4.49 293 265 A 5 ASN HA A 25 LYS HB2 1.0 0.0 4.13 294 265 A 5 ASN HA A 25 LYS HB3 1.0 0.0 4.13 295 266 A 5 ASN HB3 A 5 ASN HD22 1.0 0.0 3.13 296 266 A 5 ASN HD21 A 5 ASN HB3 1.0 0.0 3.13 297 266 A 5 ASN HB2 A 5 ASN HD21 1.0 0.0 3.13 298 266 A 5 ASN HB2 A 5 ASN HD22 1.0 0.0 3.13 299 267 A 6 GLN H A 6 GLN HB2 1.0 0.0 3.14 300 267 A 6 GLN H A 6 GLN HB3 1.0 0.0 3.14 301 268 A 6 GLN H A 6 GLN HG3 1.0 0.0 3.80 302 268 A 6 GLN H A 6 GLN HG2 1.0 0.0 3.80 303 269 A 6 GLN H A 26 CYS HB3 1.0 0.0 3.81 304 269 A 6 GLN H A 26 CYS HB2 1.0 0.0 3.81 305 270 A 6 GLN HA A 6 GLN HG3 1.0 0.0 3.46 306 270 A 6 GLN HA A 6 GLN HG2 1.0 0.0 3.46 307 271 A 7 LYS H A 6 GLN HB2 1.0 0.0 3.76 308 271 A 7 LYS H A 6 GLN HB3 1.0 0.0 3.76 309 272 A 6 GLN HB3 A 26 CYS HB3 1.0 0.0 4.42 310 272 A 6 GLN HB2 A 26 CYS HB3 1.0 0.0 4.42 311 272 A 26 CYS HB2 A 6 GLN HB2 1.0 0.0 4.42 312 272 A 26 CYS HB2 A 6 GLN HB3 1.0 0.0 4.42 313 273 A 7 LYS H A 6 GLN HG3 1.0 0.0 4.77 314 273 A 7 LYS H A 6 GLN HG2 1.0 0.0 4.77 315 274 A 7 LYS H A 7 LYS HB2 1.0 0.0 3.00 316 274 A 7 LYS H A 7 LYS HB3 1.0 0.0 3.00 317 275 A 7 LYS H A 7 LYS HG2 1.0 0.0 4.51 318 275 A 7 LYS H A 7 LYS HG3 1.0 0.0 4.51 319 276 A 7 LYS H A 7 LYS HD2 1.0 0.0 4.63 320 276 A 7 LYS H A 7 LYS HD3 1.0 0.0 4.63 321 277 A 7 LYS HA A 7 LYS HD2 1.0 0.0 4.35 322 277 A 7 LYS HA A 7 LYS HD3 1.0 0.0 4.35 323 278 A 7 LYS HA A 7 LYS HEx 1.0 0.0 4.06 324 278 A 7 LYS HA A 7 LYS HE3 1.0 0.0 4.06 325 279 A 7 LYS HB3 A 7 LYS HEx 1.0 0.0 3.32 326 279 A 7 LYS HE3 A 7 LYS HB2 1.0 0.0 3.32 327 279 A 7 LYS HB3 A 7 LYS HE3 1.0 0.0 3.32 328 279 A 7 LYS HB2 A 7 LYS HEx 1.0 0.0 3.32 329 280 A 8 CYS H A 7 LYS HB2 1.0 0.0 3.76 330 280 A 8 CYS H A 7 LYS HB3 1.0 0.0 3.76 331 281 A 9 PHE HD% A 7 LYS HB2 1.0 0.0 4.18 332 281 A 9 PHE HD% A 7 LYS HB3 1.0 0.0 4.18 333 282 A 8 CYS H A 7 LYS HG2 1.0 0.0 4.64 334 282 A 8 CYS H A 7 LYS HG3 1.0 0.0 4.64 335 283 A 8 CYS H A 7 LYS HD2 1.0 0.0 4.34 336 283 A 8 CYS H A 7 LYS HD3 1.0 0.0 4.34 337 284 A 9 PHE HD% A 7 LYS HEx 1.0 0.0 4.88 338 284 A 9 PHE HD% A 7 LYS HE3 1.0 0.0 4.88 339 285 A 8 CYS H A 8 CYS HB3 1.0 0.0 3.69 340 285 A 8 CYS H A 8 CYS HB2 1.0 0.0 3.69 341 286 A 9 PHE H A 8 CYS HB3 1.0 0.0 3.91 342 286 A 9 PHE H A 8 CYS HB2 1.0 0.0 3.91 343 287 A 9 PHE H A 9 PHE HB3 1.0 0.0 3.58 344 287 A 9 PHE H A 9 PHE HB2 1.0 0.0 3.58 345 288 A 10 GLN H A 9 PHE HB3 1.0 0.0 4.02 346 288 A 10 GLN H A 9 PHE HB2 1.0 0.0 4.02 347 289 A 11 HIS H A 9 PHE HB3 1.0 0.0 4.25 348 289 A 11 HIS H A 9 PHE HB2 1.0 0.0 4.25 349 290 A 9 PHE HB3 A 12 LEU HB3 1.0 0.0 3.48 350 290 A 9 PHE HB2 A 12 LEU HB3 1.0 0.0 3.48 351 290 A 12 LEU HB2 A 9 PHE HB3 1.0 0.0 3.48 352 290 A 9 PHE HB2 A 12 LEU HB2 1.0 0.0 3.48 353 291 A 12 LEU HG A 9 PHE HB3 1.0 0.0 5.33 354 291 A 12 LEU HG A 9 PHE HB2 1.0 0.0 5.33 355 292 A 9 PHE HD% A 12 LEU HD2% 1.0 0.0 3.85 356 292 A 9 PHE HD% A 12 LEU HD1% 1.0 0.0 3.85 357 293 A 10 GLN H A 10 GLN HB3 1.0 0.0 3.58 358 293 A 10 GLN H A 10 GLN HB2 1.0 0.0 3.58 359 294 A 10 GLN H A 10 GLN HG3 1.0 0.0 3.74 360 294 A 10 GLN H A 10 GLN HG2 1.0 0.0 3.74 361 295 A 10 GLN HA A 10 GLN HG3 1.0 0.0 3.70 362 295 A 10 GLN HA A 10 GLN HG2 1.0 0.0 3.70 363 296 A 10 GLN HB2 A 10 GLN HE21 1.0 0.0 4.66 364 296 A 10 GLN HB3 A 10 GLN HE21 1.0 0.0 4.66 365 296 A 10 GLN HE22 A 10 GLN HB3 1.0 0.0 4.66 366 296 A 10 GLN HB2 A 10 GLN HE22 1.0 0.0 4.66 367 297 A 11 HIS HD1 A 10 GLN HB3 1.0 0.0 4.29 368 297 A 11 HIS HD1 A 10 GLN HB2 1.0 0.0 4.29 369 298 A 10 GLN HE22 A 10 GLN HG3 1.0 0.0 3.05 370 298 A 10 GLN HE21 A 10 GLN HG3 1.0 0.0 3.05 371 298 A 10 GLN HG2 A 10 GLN HE21 1.0 0.0 3.05 372 298 A 10 GLN HG2 A 10 GLN HE22 1.0 0.0 3.05 373 299 A 11 HIS H A 11 HIS HB3 1.0 0.0 3.46 374 299 A 11 HIS H A 11 HIS HB2 1.0 0.0 3.46 375 300 A 11 HIS H A 12 LEU HB3 1.0 0.0 4.78 376 300 A 11 HIS H A 12 LEU HB2 1.0 0.0 4.78 377 301 A 12 LEU H A 12 LEU HB3 1.0 0.0 3.24 378 301 A 12 LEU H A 12 LEU HB2 1.0 0.0 3.24 379 302 A 12 LEU H A 12 LEU HD2% 1.0 0.0 4.75 380 302 A 12 LEU H A 12 LEU HD1% 1.0 0.0 4.75 381 303 A 12 LEU HA A 12 LEU HD2% 1.0 0.0 3.27 382 303 A 12 LEU HA A 12 LEU HD1% 1.0 0.0 3.27 383 304 A 13 ASP H A 12 LEU HD2% 1.0 0.0 4.65 384 304 A 13 ASP H A 12 LEU HD1% 1.0 0.0 4.65 385 305 A 13 ASP H A 13 ASP HB3 1.0 0.0 3.32 386 305 A 13 ASP H A 13 ASP HB2 1.0 0.0 3.32 387 306 A 14 ASP H A 13 ASP HB3 1.0 0.0 4.21 388 306 A 14 ASP H A 13 ASP HB2 1.0 0.0 4.21 389 307 A 14 ASP H A 14 ASP HB2 1.0 0.0 3.67 390 307 A 14 ASP H A 14 ASP HB3 1.0 0.0 3.67 391 308 A 14 ASP H A 15 CYS HB3 1.0 0.0 4.86 392 308 A 14 ASP H A 15 CYS HB2 1.0 0.0 4.86 393 309 A 15 CYS H A 14 ASP HB2 1.0 0.0 4.41 394 309 A 15 CYS H A 14 ASP HB3 1.0 0.0 4.41 395 310 A 15 CYS H A 15 CYS HB3 1.0 0.0 3.44 396 310 A 15 CYS H A 15 CYS HB2 1.0 0.0 3.44 397 311 A 15 CYS H A 18 ARG HG3 1.0 0.0 5.00 398 311 A 15 CYS H A 18 ARG HG2 1.0 0.0 5.00 399 312 A 17 SER H A 15 CYS HB3 1.0 0.0 4.23 400 312 A 17 SER H A 15 CYS HB2 1.0 0.0 4.23 401 313 A 18 ARG H A 15 CYS HB3 1.0 0.0 3.81 402 313 A 18 ARG H A 15 CYS HB2 1.0 0.0 3.81 403 314 A 18 ARG HA A 15 CYS HB3 1.0 0.0 4.33 404 314 A 18 ARG HA A 15 CYS HB2 1.0 0.0 4.33 405 315 A 19 LYS H A 15 CYS HB3 1.0 0.0 3.74 406 315 A 19 LYS H A 15 CYS HB2 1.0 0.0 3.74 407 316 A 17 SER H A 16 CYS HB3 1.0 0.0 4.04 408 316 A 17 SER H A 16 CYS HB2 1.0 0.0 4.04 409 317 A 17 SER HA A 16 CYS HB3 1.0 0.0 4.31 410 317 A 17 SER HA A 16 CYS HB2 1.0 0.0 4.31 411 318 A 17 SER H A 17 SER HB2 1.0 0.0 3.64 412 318 A 17 SER H A 17 SER HB3 1.0 0.0 3.64 413 319 A 17 SER HA A 17 SER HB2 1.0 0.0 2.63 414 319 A 17 SER HA A 17 SER HB3 1.0 0.0 2.63 415 320 A 19 LYS H A 17 SER HB2 1.0 0.0 4.45 416 320 A 19 LYS H A 17 SER HB3 1.0 0.0 4.45 417 321 A 19 LYS HA A 17 SER HB2 1.0 0.0 5.20 418 321 A 19 LYS HA A 17 SER HB3 1.0 0.0 5.20 419 322 A 18 ARG H A 18 ARG HG3 1.0 0.0 4.16 420 322 A 18 ARG H A 18 ARG HG2 1.0 0.0 4.16 421 323 A 18 ARG H A 18 ARG HDx 1.0 0.0 4.38 422 323 A 18 ARG H A 18 ARG HD3 1.0 0.0 4.38 423 324 A 18 ARG HA A 18 ARG HDx 1.0 0.0 4.01 424 324 A 18 ARG HA A 18 ARG HD3 1.0 0.0 4.01 425 325 A 18 ARG HB3 A 18 ARG HDx 1.0 0.0 3.33 426 325 A 18 ARG HB2 A 18 ARG HDx 1.0 0.0 3.33 427 325 A 18 ARG HD3 A 18 ARG HB3 1.0 0.0 3.33 428 325 A 18 ARG HD3 A 18 ARG HB2 1.0 0.0 3.33 429 326 A 18 ARG HE A 18 ARG HB3 1.0 0.0 4.13 430 326 A 18 ARG HE A 18 ARG HB2 1.0 0.0 4.13 431 327 A 20 CYS H A 19 LYS HB2 1.0 0.0 4.14 432 327 A 20 CYS H A 19 LYS HB3 1.0 0.0 4.14 433 328 A 27 VAL H A 19 LYS HB2 1.0 0.0 4.21 434 328 A 27 VAL H A 19 LYS HB3 1.0 0.0 4.21 435 329 A 27 VAL HG2% A 19 LYS HB2 1.0 0.0 3.60 436 329 A 27 VAL HG2% A 19 LYS HB3 1.0 0.0 3.60 437 330 A 20 CYS H A 19 LYS HG2 1.0 0.0 4.00 438 330 A 20 CYS H A 19 LYS HG3 1.0 0.0 4.00 439 331 A 20 CYS H A 20 CYS HB3 1.0 0.0 3.35 440 331 A 20 CYS H A 20 CYS HB2 1.0 0.0 3.35 441 332 A 25 LYS H A 20 CYS HB3 1.0 0.0 5.05 442 332 A 25 LYS H A 20 CYS HB2 1.0 0.0 5.05 443 333 A 21 ASN HA A 21 ASN HD21 1.0 0.0 4.68 444 333 A 21 ASN HA A 21 ASN HD22 1.0 0.0 4.68 445 334 A 21 ASN HB2 A 21 ASN HD21 1.0 0.0 3.48 446 334 A 21 ASN HB2 A 21 ASN HD22 1.0 0.0 3.48 447 335 A 21 ASN HB3 A 21 ASN HD21 1.0 0.0 3.41 448 335 A 21 ASN HB3 A 21 ASN HD22 1.0 0.0 3.41 449 336 A 22 ARG H A 21 ASN HD21 1.0 0.0 4.67 450 336 A 22 ARG H A 21 ASN HD22 1.0 0.0 4.67 451 337 A 21 ASN HD21 A 25 LYS HB3 1.0 0.0 3.77 452 337 A 21 ASN HD21 A 25 LYS HB2 1.0 0.0 3.77 453 337 A 21 ASN HD22 A 25 LYS HB3 1.0 0.0 3.77 454 337 A 21 ASN HD22 A 25 LYS HB2 1.0 0.0 3.77 455 338 A 27 VAL HG1% A 21 ASN HD21 1.0 0.0 3.44 456 338 A 27 VAL HG1% A 21 ASN HD22 1.0 0.0 3.44 457 339 A 27 VAL HG2% A 21 ASN HD21 1.0 0.0 4.15 458 339 A 27 VAL HG2% A 21 ASN HD22 1.0 0.0 4.15 459 340 A 22 ARG H A 22 ARG HB3 1.0 0.0 3.10 460 340 A 22 ARG H A 22 ARG HB2 1.0 0.0 3.10 461 341 A 22 ARG H A 22 ARG HG3 1.0 0.0 3.32 462 341 A 22 ARG H A 22 ARG HG2 1.0 0.0 3.32 463 342 A 22 ARG H A 22 ARG HD3 1.0 0.0 4.14 464 342 A 22 ARG H A 22 ARG HD2 1.0 0.0 4.14 465 343 A 22 ARG HA A 22 ARG HD3 1.0 0.0 4.46 466 343 A 22 ARG HA A 22 ARG HD2 1.0 0.0 4.46 467 344 A 22 ARG HB2 A 22 ARG HD3 1.0 0.0 2.93 468 344 A 22 ARG HB3 A 22 ARG HD3 1.0 0.0 2.93 469 344 A 22 ARG HD2 A 22 ARG HB3 1.0 0.0 2.93 470 344 A 22 ARG HB2 A 22 ARG HD2 1.0 0.0 2.93 471 345 A 22 ARG HE A 22 ARG HB3 1.0 0.0 4.51 472 345 A 22 ARG HB2 A 22 ARG HE 1.0 0.0 4.51 473 346 A 23 PHE HD% A 22 ARG HB3 1.0 0.0 5.03 474 346 A 23 PHE HD% A 22 ARG HB2 1.0 0.0 5.03 475 347 A 23 PHE HE% A 22 ARG HG3 1.0 0.0 4.06 476 347 A 23 PHE HE% A 22 ARG HG2 1.0 0.0 4.06 477 348 A 23 PHE H A 23 PHE HB3 1.0 0.0 3.42 478 348 A 23 PHE H A 23 PHE HB2 1.0 0.0 3.42 479 349 A 24 ASN HA A 25 LYS HB2 1.0 0.0 5.34 480 349 A 24 ASN HA A 25 LYS HB3 1.0 0.0 5.34 481 350 A 24 ASN HB2 A 24 ASN HD22 1.0 0.0 3.18 482 350 A 24 ASN HB3 A 24 ASN HD22 1.0 0.0 3.18 483 350 A 24 ASN HD21 A 24 ASN HB2 1.0 0.0 3.18 484 350 A 24 ASN HB3 A 24 ASN HD21 1.0 0.0 3.18 485 351 A 25 LYS H A 25 LYS HG2 1.0 0.0 4.31 486 351 A 25 LYS H A 25 LYS HG3 1.0 0.0 4.31 487 352 A 25 LYS H A 25 LYS HD2 1.0 0.0 4.37 488 352 A 25 LYS H A 25 LYS HD3 1.0 0.0 4.37 489 353 A 25 LYS HA A 25 LYS HD2 1.0 0.0 3.83 490 353 A 25 LYS HA A 25 LYS HD3 1.0 0.0 3.83 491 354 A 25 LYS HB2 A 25 LYS HD2 1.0 0.0 3.08 492 354 A 25 LYS HB3 A 25 LYS HD2 1.0 0.0 3.08 493 354 A 25 LYS HD3 A 25 LYS HB2 1.0 0.0 3.08 494 354 A 25 LYS HB3 A 25 LYS HD3 1.0 0.0 3.08 495 355 A 26 CYS H A 25 LYS HB2 1.0 0.0 3.59 496 355 A 26 CYS H A 25 LYS HB3 1.0 0.0 3.59 497 356 A 26 CYS H A 26 CYS HB3 1.0 0.0 3.24 498 356 A 26 CYS H A 26 CYS HB2 1.0 0.0 3.24 499 357 A 27 VAL H A 26 CYS HB3 1.0 0.0 3.92 500 357 A 27 VAL H A 26 CYS HB2 1.0 0.0 3.92 501 358 A 28 LEU H A 28 LEU HB3 1.0 0.0 3.10 502 358 A 28 LEU H A 28 LEU HB2 1.0 0.0 3.10 503 359 A 28 LEU HA A 28 LEU HD2% 1.0 0.0 3.99 504 359 A 28 LEU HA A 28 LEU HD1% 1.0 0.0 3.99 505 360 A 28 LEU HA A 29 PRO HG2 1.0 0.0 4.80 506 360 A 28 LEU HA A 29 PRO HG3 1.0 0.0 4.80 507 361 A 28 LEU HB2 A 28 LEU HD2% 1.0 0.0 2.82 508 361 A 28 LEU HB3 A 28 LEU HD2% 1.0 0.0 2.82 509 361 A 28 LEU HD1% A 28 LEU HB3 1.0 0.0 2.82 510 361 A 28 LEU HB2 A 28 LEU HD1% 1.0 0.0 2.82 511 362 A 29 PRO HD2 A 28 LEU HB3 1.0 0.0 3.72 512 362 A 29 PRO HD2 A 28 LEU HB2 1.0 0.0 3.72 513 363 A 29 PRO HD2 A 28 LEU HD2% 1.0 0.0 4.05 514 363 A 29 PRO HD2 A 28 LEU HD1% 1.0 0.0 4.05 515 364 A 31 THR H A 29 PRO HB3 1.0 0.0 5.09 516 364 A 31 THR H A 29 PRO HB2 1.0 0.0 5.09 517 365 A 30 GLU H A 30 GLU HB3 1.0 0.0 3.53 518 365 A 30 GLU H A 30 GLU HB2 1.0 0.0 3.53 519 366 A 30 GLU H A 30 GLU HG2 1.0 0.0 4.42 520 366 A 30 GLU H A 30 GLU HG3 1.0 0.0 4.42 521 367 A 31 THR H A 30 GLU HB3 1.0 0.0 4.04 522 367 A 31 THR H A 30 GLU HB2 1.0 0.0 4.04 523 368 A 32 GLY H A 30 GLU HB3 1.0 0.0 5.34 524 368 A 32 GLY H A 30 GLU HB2 1.0 0.0 5.34 525 369 A 33 GLY H A 32 GLY HA2 1.0 0.0 2.99 526 369 A 32 GLY HA3 A 33 GLY H 1.0 0.0 2.99 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 CYS H A 6 GLN O 1.0 0.0 2.0 2 2 A 6 GLN O A 26 CYS N 1.0 0.0 3.0 3 3 A 8 CYS H A 24 ASN O 1.0 0.0 2.0 4 4 A 24 ASN O A 8 CYS N 1.0 0.0 3.0 5 5 A 21 ASN H A 25 LYS O 1.0 0.0 2.0 6 6 A 25 LYS O A 21 ASN N 1.0 0.0 3.0 7 7 A 24 ASN H A 21 ASN O 1.0 0.0 2.0 8 8 A 21 ASN O A 24 ASN N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 6 GLN C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -108.0 -39.2 PHI 2 2 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 CYS N 1.0 95.9 178.9 PSI 3 3 A 7 LYS C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -155.1 -115.1 PHI 4 4 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 PHE N 1.0 134.1 177.5 PSI 5 5 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 30.0 90.0 CHI1 6 6 A 9 PHE C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -81.0 -41.0 PHI 7 7 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 HIS N 1.0 -49.1 -9.1 PSI 8 8 A 10 GLN C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -117.7 -53.9 PHI 9 9 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 LEU N 1.0 -29.7 30.3 PSI 10 10 A 13 ASP C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -132.3 -46.7 PHI 11 11 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 CYS N 1.0 -52.1 72.3 PSI 12 12 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -90.0 -30.0 CHI1 13 13 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -88.9 -48.9 PHI 14 14 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 SER N 1.0 -46.2 -6.2 PSI 15 15 A 16 CYS C A 17 SER N A 17 SER CA A 17 SER C 1.0 -134.3 -58.3 PHI 16 16 A 17 SER N A 17 SER CA A 17 SER C A 18 ARG N 1.0 -35.7 34.5 PSI 17 17 A 17 SER C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 42.5 82.5 PHI 18 18 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 LYS N 1.0 10.5 50.5 PSI 19 19 A 18 ARG C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -148.2 -36.2 PHI 20 20 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 CYS N 1.0 101.3 172.3 PSI 21 21 A 19 LYS C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -130.6 -58.4 PHI 22 22 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 ASN N 1.0 89.0 151.4 PSI 23 23 A 21 ASN C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -89.1 -49.1 PHI 24 24 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 PHE N 1.0 -34.5 5.5 PSI 25 25 A 22 ARG C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -120.3 -80.3 PHI 26 26 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ASN N 1.0 -17.2 31.0 PSI 27 27 A 23 PHE N A 23 PHE CA A 23 PHE CB A 23 PHE CG 1.0 -90.0 -30.0 CHI1 28 28 A 23 PHE C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 38.0 78.0 PHI 29 29 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 LYS N 1.0 17.3 57.3 PSI 30 30 A 24 ASN C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -157.4 -90.4 PHI 31 31 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 CYS N 1.0 129.8 169.8 PSI 32 32 A 25 LYS C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -103.0 -62.8 PHI 33 33 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 VAL N 1.0 78.9 162.5 PSI 34 34 A 26 CYS C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -149.4 -93.4 PHI 35 35 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 103.2 175.8 PSI 36 36 A 27 VAL C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -89.8 -49.8 PHI 37 37 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 PRO N 1.0 114.7 154.7 PSI stop_ save_