data_nef_c30598_6ohx 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6OHX 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 15 CYS SG 1 66 CYS SG 1 19 CYS SG 1 39 CYS SG 1 25 CYS SG 1 49 CYS SG 1 29 CYS SG 1 51 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 GLY start . false 2 A 2 GLU middle . . 3 A 3 GLU middle . . 4 A 4 VAL middle . . 5 A 5 ARG middle . . 6 A 6 ASP middle . . 7 A 7 ALA middle . . 8 A 8 TYR middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLN middle . . 12 A 12 PRO middle . false 13 A 13 HIS middle . . 14 A 14 ASN middle . . 15 A 15 CYS middle -HG . 16 A 16 VAL middle . . 17 A 17 TYR middle . . 18 A 18 HIS middle . . 19 A 19 CYS middle -HG . 20 A 20 PHE middle . . 21 A 21 ARG middle . . 22 A 22 ASP middle . . 23 A 23 SER middle . . 24 A 24 TYR middle . . 25 A 25 CYS middle -HG . 26 A 26 ASN middle . . 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 CYS middle -HG . 30 A 30 ILE middle . . 31 A 31 LYS middle . . 32 A 32 HIS middle . . 33 A 33 GLY middle . false 34 A 34 ALA middle . . 35 A 35 GLU middle . . 36 A 36 SER middle . . 37 A 37 GLY middle . false 38 A 38 GLU middle . . 39 A 39 CYS middle -HG . 40 A 40 LYS middle . . 41 A 41 TRP middle . . 42 A 42 PHE middle . . 43 A 43 THR middle . . 44 A 44 SER middle . . 45 A 45 SER middle . . 46 A 46 GLY middle . false 47 A 47 ASN middle . . 48 A 48 ALA middle . . 49 A 49 CYS middle -HG . 50 A 50 TRP middle . . 51 A 51 CYS middle -HG . 52 A 52 VAL middle . . 53 A 53 LYS middle . . 54 A 54 LEU middle . . 55 A 55 PRO middle . false 56 A 56 LYS middle . . 57 A 57 SER middle . . 58 A 58 GLU middle . . 59 A 59 PRO middle . false 60 A 60 ILE middle . . 61 A 61 LYS middle . . 62 A 62 VAL middle . . 63 A 63 PRO middle . false 64 A 64 GLY middle . false 65 A 65 LYS middle . . 66 A 66 CYS middle -HG . 67 A 67 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 GLY HAx H 1 3.855 0.001 A 1 GLY HAy H 1 3.855 0.001 A 1 GLY C C 13 172.997 0.000 A 1 GLY CA C 13 43.453 0.023 A 2 GLU H H 1 8.633 0.002 A 2 GLU HA H 1 4.375 0.003 A 2 GLU HBy H 1 2.097 0.006 A 2 GLU HBx H 1 1.922 0.001 A 2 GLU HGx H 1 2.299 0.000 A 2 GLU HGy H 1 2.299 0.000 A 2 GLU C C 13 179.439 0.000 A 2 GLU CA C 13 56.337 0.001 A 2 GLU CB C 13 30.565 0.002 A 2 GLU CG C 13 36.148 0.002 A 2 GLU N N 15 120.169 0.004 A 3 GLU H H 1 8.789 0.001 A 3 GLU HA H 1 4.335 0.006 A 3 GLU HB2 H 1 2.056 0.003 A 3 GLU HB3 H 1 1.930 0.008 A 3 GLU HG2 H 1 2.360 0.001 A 3 GLU HG3 H 1 2.229 0.000 A 3 GLU C C 13 179.063 0.000 A 3 GLU CA C 13 57.027 0.023 A 3 GLU CB C 13 30.287 0.058 A 3 GLU CG C 13 36.278 0.027 A 3 GLU N N 15 122.137 0.007 A 4 VAL H H 1 7.884 0.000 A 4 VAL HA H 1 4.951 0.000 A 4 VAL HB H 1 1.316 0.004 A 4 VAL HG1% H 1 0.659 0.003 A 4 VAL HG2% H 1 0.658 0.002 A 4 VAL C C 13 177.546 0.000 A 4 VAL CA C 13 58.545 0.021 A 4 VAL CB C 13 36.130 0.001 A 4 VAL CG1 C 13 21.636 0.000 A 4 VAL CG2 C 13 17.628 0.000 A 4 VAL N N 15 113.358 0.000 A 5 ARG H H 1 8.736 0.002 A 5 ARG HA H 1 4.622 0.004 A 5 ARG HB2 H 1 1.662 0.001 A 5 ARG HB3 H 1 1.882 0.014 A 5 ARG HD2 H 1 3.007 0.000 A 5 ARG HD3 H 1 2.955 0.000 A 5 ARG HG2 H 1 1.302 0.001 A 5 ARG HG3 H 1 1.251 0.000 A 5 ARG C C 13 175.673 0.000 A 5 ARG CA C 13 54.725 0.018 A 5 ARG CB C 13 32.848 0.048 A 5 ARG CD C 13 44.434 0.025 A 5 ARG CG C 13 25.258 0.007 A 5 ARG N N 15 116.628 0.007 A 6 ASP H H 1 8.147 0.000 A 6 ASP HA H 1 5.159 0.008 A 6 ASP HBy H 1 2.583 0.002 A 6 ASP HBx H 1 2.451 0.005 A 6 ASP C C 13 178.031 0.000 A 6 ASP CA C 13 52.062 0.051 A 6 ASP CB C 13 40.089 0.031 A 6 ASP N N 15 122.893 0.002 A 7 ALA H H 1 7.594 0.001 A 7 ALA HA H 1 3.484 0.002 A 7 ALA HB% H 1 1.047 0.008 A 7 ALA C C 13 178.669 0.000 A 7 ALA CA C 13 51.730 0.013 A 7 ALA CB C 13 23.183 0.026 A 7 ALA N N 15 123.908 0.023 A 8 TYR H H 1 8.163 0.002 A 8 TYR HA H 1 5.304 0.006 A 8 TYR HBx H 1 2.926 0.001 A 8 TYR HBy H 1 2.926 0.001 A 8 TYR HD1 H 1 7.438 0.003 A 8 TYR HD2 H 1 7.438 0.003 A 8 TYR HE1 H 1 7.019 0.018 A 8 TYR HE2 H 1 7.019 0.018 A 8 TYR C C 13 178.101 0.000 A 8 TYR CA C 13 57.896 0.038 A 8 TYR CB C 13 37.612 0.015 A 8 TYR CD1 C 13 134.566 0.000 A 8 TYR CE1 C 13 119.217 0.010 A 8 TYR N N 15 118.010 0.001 A 9 ILE H H 1 6.533 0.001 A 9 ILE HA H 1 4.215 0.004 A 9 ILE HB H 1 1.665 0.001 A 9 ILE HD1% H 1 0.239 0.000 A 9 ILE HG12 H 1 1.775 0.000 A 9 ILE HG13 H 1 1.100 0.000 A 9 ILE HG2% H 1 0.612 0.000 A 9 ILE C C 13 175.618 0.000 A 9 ILE CA C 13 60.866 0.012 A 9 ILE CB C 13 39.296 0.014 A 9 ILE CD1 C 13 13.032 0.004 A 9 ILE CG1 C 13 28.593 0.000 A 9 ILE CG2 C 13 15.199 0.044 A 9 ILE N N 15 124.088 0.007 A 10 ALA H H 1 7.750 0.002 A 10 ALA HA H 1 5.346 0.002 A 10 ALA HB% H 1 0.843 0.002 A 10 ALA C C 13 179.320 0.000 A 10 ALA CA C 13 49.636 0.010 A 10 ALA CB C 13 21.575 0.006 A 10 ALA N N 15 126.408 0.010 A 11 GLN H H 1 9.130 0.000 A 11 GLN HA H 1 4.762 0.001 A 11 GLN HBy H 1 1.835 0.001 A 11 GLN HBx H 1 1.275 0.002 A 11 GLN HE2x H 1 6.196 0.000 A 11 GLN HE2y H 1 6.455 0.000 A 11 GLN HG2 H 1 1.305 0.000 A 11 GLN HG3 H 1 1.409 0.003 A 11 GLN CB C 13 28.594 0.015 A 11 GLN CG C 13 31.706 0.021 A 11 GLN N N 15 119.895 0.006 A 11 GLN NE2 N 15 111.296 0.001 A 12 PRO HA H 1 4.297 0.002 A 12 PRO HB2 H 1 1.226 0.001 A 12 PRO HB3 H 1 1.270 0.001 A 12 PRO HD2 H 1 3.442 0.002 A 12 PRO HD3 H 1 3.715 0.002 A 12 PRO HGy H 1 1.956 0.000 A 12 PRO HGx H 1 1.781 0.002 A 12 PRO C C 13 180.249 0.000 A 12 PRO CA C 13 58.674 0.000 A 12 PRO CB C 13 31.214 0.010 A 12 PRO CD C 13 50.342 0.045 A 12 PRO CG C 13 28.048 0.014 A 13 HIS H H 1 7.603 0.002 A 13 HIS HA H 1 4.413 0.002 A 13 HIS HBy H 1 2.630 0.003 A 13 HIS HBx H 1 2.157 0.005 A 13 HIS HD2 H 1 7.252 0.000 A 13 HIS HE1 H 1 8.396 0.001 A 13 HIS CA C 13 58.946 0.011 A 13 HIS CB C 13 27.264 0.034 A 13 HIS CD2 C 13 120.618 0.063 A 13 HIS CE1 C 13 136.893 0.007 A 13 HIS N N 15 123.505 0.004 A 14 ASN H H 1 9.108 0.001 A 14 ASN HA H 1 4.183 0.009 A 14 ASN HBy H 1 3.870 0.002 A 14 ASN HBx H 1 2.264 0.009 A 14 ASN HD21 H 1 6.522 0.000 A 14 ASN HD22 H 1 7.195 0.000 A 14 ASN C C 13 176.505 0.000 A 14 ASN CA C 13 53.757 0.046 A 14 ASN CB C 13 37.850 0.022 A 14 ASN N N 15 121.915 0.000 A 14 ASN ND2 N 15 109.094 0.003 A 15 CYS H H 1 8.314 0.001 A 15 CYS HA H 1 5.038 0.001 A 15 CYS HB2 H 1 2.415 0.005 A 15 CYS HB3 H 1 3.123 0.003 A 15 CYS C C 13 177.575 0.000 A 15 CYS CA C 13 54.891 0.014 A 15 CYS CB C 13 45.860 0.017 A 15 CYS N N 15 116.006 0.003 A 16 VAL H H 1 8.108 0.000 A 16 VAL HA H 1 4.423 0.007 A 16 VAL HB H 1 2.187 0.005 A 16 VAL HGx% H 1 -0.020 0.000 A 16 VAL HGy% H 1 0.070 0.001 A 16 VAL C C 13 178.951 0.000 A 16 VAL CA C 13 61.019 0.018 A 16 VAL CB C 13 31.855 0.007 A 16 VAL CG1 C 13 16.151 0.002 A 16 VAL CG2 C 13 21.469 0.013 A 16 VAL N N 15 113.434 0.000 A 17 TYR H H 1 8.863 0.001 A 17 TYR HA H 1 4.443 0.008 A 17 TYR HBy H 1 2.795 0.006 A 17 TYR HBx H 1 2.653 0.009 A 17 TYR HD1 H 1 7.078 0.000 A 17 TYR HD2 H 1 7.078 0.000 A 17 TYR HE1 H 1 6.346 0.001 A 17 TYR HE2 H 1 6.346 0.001 A 17 TYR C C 13 178.637 0.000 A 17 TYR CA C 13 57.398 0.001 A 17 TYR CB C 13 37.773 0.046 A 17 TYR CD1 C 13 134.321 0.013 A 17 TYR CE1 C 13 117.347 0.008 A 17 TYR N N 15 120.460 0.003 A 18 HIS H H 1 8.389 0.002 A 18 HIS HA H 1 4.904 0.002 A 18 HIS HBy H 1 3.097 0.001 A 18 HIS HBx H 1 3.052 0.001 A 18 HIS HD2 H 1 7.164 0.002 A 18 HIS HE1 H 1 8.099 0.001 A 18 HIS CA C 13 56.485 0.010 A 18 HIS CB C 13 29.016 0.012 A 18 HIS CD2 C 13 121.405 0.016 A 18 HIS CE1 C 13 137.020 0.004 A 18 HIS N N 15 121.698 0.012 A 19 CYS H H 1 7.242 0.000 A 19 CYS HA H 1 4.746 0.002 A 19 CYS HBx H 1 3.158 0.002 A 19 CYS HBy H 1 3.158 0.002 A 19 CYS C C 13 174.463 0.000 A 19 CYS CA C 13 53.707 0.000 A 19 CYS CB C 13 48.017 0.033 A 19 CYS N N 15 113.800 0.004 A 20 PHE H H 1 8.990 0.001 A 20 PHE HA H 1 4.686 0.002 A 20 PHE HBy H 1 3.263 0.000 A 20 PHE HBx H 1 2.931 0.002 A 20 PHE HD1 H 1 7.267 0.000 A 20 PHE HD2 H 1 7.267 0.000 A 20 PHE HE1 H 1 7.306 0.002 A 20 PHE HE2 H 1 7.306 0.002 A 20 PHE C C 13 178.247 0.000 A 20 PHE CA C 13 58.518 0.000 A 20 PHE CB C 13 41.610 0.021 A 20 PHE CD1 C 13 132.277 0.020 A 20 PHE CE1 C 13 132.164 0.013 A 20 PHE N N 15 115.071 0.005 A 21 ARG H H 1 7.819 0.000 A 21 ARG HA H 1 4.910 0.006 A 21 ARG HB2 H 1 2.081 0.006 A 21 ARG HB3 H 1 1.964 0.001 A 21 ARG HDx H 1 3.279 0.004 A 21 ARG HDy H 1 3.279 0.004 A 21 ARG HGx H 1 1.732 0.003 A 21 ARG HGy H 1 1.732 0.003 A 21 ARG C C 13 179.639 0.000 A 21 ARG CA C 13 54.709 0.004 A 21 ARG CB C 13 33.284 0.016 A 21 ARG CD C 13 43.487 0.007 A 21 ARG CG C 13 27.278 0.008 A 21 ARG N N 15 117.905 0.008 A 22 ASP H H 1 9.076 0.002 A 22 ASP HA H 1 4.282 0.004 A 22 ASP HBy H 1 2.997 0.007 A 22 ASP HBx H 1 2.724 0.006 A 22 ASP C C 13 181.613 0.000 A 22 ASP CA C 13 58.718 0.030 A 22 ASP CB C 13 40.859 0.025 A 22 ASP N N 15 124.188 0.005 A 23 SER H H 1 8.930 0.001 A 23 SER HA H 1 4.118 0.000 A 23 SER HBy H 1 4.005 0.001 A 23 SER HBx H 1 3.956 0.000 A 23 SER C C 13 179.282 0.000 A 23 SER CA C 13 61.488 0.015 A 23 SER CB C 13 61.740 0.011 A 23 SER N N 15 114.722 0.003 A 24 TYR H H 1 6.634 0.001 A 24 TYR HA H 1 4.410 0.000 A 24 TYR HBy H 1 3.438 0.002 A 24 TYR HBx H 1 3.178 0.002 A 24 TYR HD1 H 1 7.142 0.001 A 24 TYR HD2 H 1 7.142 0.001 A 24 TYR HE1 H 1 6.806 0.001 A 24 TYR HE2 H 1 6.806 0.001 A 24 TYR C C 13 180.195 0.000 A 24 TYR CA C 13 60.390 0.019 A 24 TYR CB C 13 39.180 0.029 A 24 TYR CD1 C 13 133.772 0.050 A 24 TYR CE1 C 13 118.582 0.036 A 24 TYR N N 15 121.972 0.009 A 25 CYS H H 1 6.885 0.001 A 25 CYS HA H 1 4.179 0.002 A 25 CYS HBy H 1 2.662 0.007 A 25 CYS HBx H 1 2.381 0.002 A 25 CYS C C 13 179.223 0.000 A 25 CYS CA C 13 53.990 0.039 A 25 CYS CB C 13 33.792 0.013 A 25 CYS N N 15 116.724 0.002 A 26 ASN H H 1 9.154 0.002 A 26 ASN HA H 1 4.011 0.005 A 26 ASN HB2 H 1 2.789 0.000 A 26 ASN HB3 H 1 2.786 0.003 A 26 ASN HD21 H 1 7.751 0.000 A 26 ASN HD22 H 1 6.725 0.000 A 26 ASN C C 13 178.683 0.000 A 26 ASN CA C 13 58.052 0.005 A 26 ASN CB C 13 39.254 0.015 A 26 ASN N N 15 123.382 0.008 A 26 ASN ND2 N 15 114.771 0.001 A 27 ASP H H 1 7.657 0.001 A 27 ASP HA H 1 4.194 0.007 A 27 ASP HBy H 1 2.714 0.018 A 27 ASP HBx H 1 2.524 0.003 A 27 ASP C C 13 180.826 0.000 A 27 ASP CA C 13 57.477 0.017 A 27 ASP CB C 13 41.095 0.013 A 27 ASP N N 15 116.890 0.003 A 28 LEU H H 1 7.560 0.001 A 28 LEU HA H 1 3.817 0.007 A 28 LEU HBy H 1 1.370 0.004 A 28 LEU HBx H 1 0.982 0.001 A 28 LEU HDx% H 1 -0.208 0.000 A 28 LEU HDy% H 1 0.359 0.000 A 28 LEU HG H 1 0.818 0.001 A 28 LEU C C 13 181.547 0.000 A 28 LEU CA C 13 58.235 0.000 A 28 LEU CB C 13 42.878 0.051 A 28 LEU CD1 C 13 25.871 0.001 A 28 LEU CD2 C 13 23.288 0.007 A 28 LEU CG C 13 26.799 0.014 A 28 LEU N N 15 120.574 0.006 A 29 CYS H H 1 8.562 0.002 A 29 CYS HA H 1 3.888 0.013 A 29 CYS HB2 H 1 2.565 0.000 A 29 CYS HB3 H 1 2.537 0.009 A 29 CYS C C 13 180.587 0.000 A 29 CYS CA C 13 59.051 0.003 A 29 CYS CB C 13 36.258 0.006 A 29 CYS N N 15 116.035 0.003 A 30 ILE H H 1 8.315 0.001 A 30 ILE HA H 1 3.943 0.007 A 30 ILE HB H 1 1.775 0.003 A 30 ILE HD1% H 1 0.747 0.000 A 30 ILE HG1y H 1 1.357 0.000 A 30 ILE HG1x H 1 0.884 0.000 A 30 ILE HG2% H 1 0.821 0.000 A 30 ILE C C 13 183.885 0.000 A 30 ILE CA C 13 65.539 0.026 A 30 ILE CB C 13 37.865 0.005 A 30 ILE CD1 C 13 13.906 0.009 A 30 ILE CG1 C 13 29.807 0.041 A 30 ILE CG2 C 13 16.764 0.001 A 30 ILE N N 15 123.265 0.003 A 31 LYS H H 1 8.126 0.000 A 31 LYS HA H 1 4.027 0.004 A 31 LYS HBy H 1 1.982 0.004 A 31 LYS HBx H 1 1.850 0.008 A 31 LYS HDx H 1 1.551 0.000 A 31 LYS HDy H 1 1.551 0.000 A 31 LYS HEx H 1 2.896 0.001 A 31 LYS HEy H 1 2.896 0.001 A 31 LYS HGx H 1 1.313 0.000 A 31 LYS HGy H 1 1.439 0.001 A 31 LYS C C 13 181.020 0.000 A 31 LYS CA C 13 59.160 0.022 A 31 LYS CB C 13 31.792 0.007 A 31 LYS CD C 13 29.072 0.043 A 31 LYS CE C 13 42.007 0.001 A 31 LYS CG C 13 25.683 0.011 A 31 LYS N N 15 123.479 0.032 A 32 HIS H H 1 7.360 0.000 A 32 HIS HA H 1 4.359 0.003 A 32 HIS HB2 H 1 2.700 0.003 A 32 HIS HB3 H 1 3.537 0.001 A 32 HIS HD2 H 1 7.581 0.001 A 32 HIS HE1 H 1 8.556 0.003 A 32 HIS CA C 13 56.110 0.010 A 32 HIS CB C 13 28.334 0.022 A 32 HIS CD2 C 13 120.552 0.022 A 32 HIS CE1 C 13 135.774 0.013 A 32 HIS N N 15 115.530 0.008 A 33 GLY H H 1 7.783 0.001 A 33 GLY HA2 H 1 3.726 0.003 A 33 GLY HA3 H 1 4.119 0.001 A 33 GLY C C 13 177.393 0.000 A 33 GLY CA C 13 45.597 0.007 A 33 GLY N N 15 104.854 0.007 A 34 ALA H H 1 8.060 0.001 A 34 ALA HA H 1 4.755 0.011 A 34 ALA HB% H 1 1.236 0.000 A 34 ALA C C 13 178.344 0.000 A 34 ALA CA C 13 50.284 0.000 A 34 ALA CB C 13 20.203 0.006 A 34 ALA N N 15 121.496 0.008 A 35 GLU H H 1 8.114 0.000 A 35 GLU HA H 1 4.090 0.001 A 35 GLU HBy H 1 1.988 0.016 A 35 GLU HBx H 1 1.811 0.013 A 35 GLU HGx H 1 2.070 0.001 A 35 GLU HGy H 1 2.215 0.000 A 35 GLU C C 13 179.331 0.000 A 35 GLU CA C 13 58.619 0.000 A 35 GLU CB C 13 32.160 0.006 A 35 GLU CG C 13 37.256 0.017 A 35 GLU N N 15 117.966 0.015 A 36 SER H H 1 7.542 0.001 A 36 SER HA H 1 4.551 0.000 A 36 SER HBx H 1 3.978 0.000 A 36 SER HBy H 1 4.003 0.014 A 36 SER C C 13 175.833 0.000 A 36 SER CA C 13 57.456 0.004 A 36 SER CB C 13 64.705 0.030 A 36 SER N N 15 106.962 0.010 A 37 GLY H H 1 8.837 0.001 A 37 GLY HA2 H 1 5.225 0.008 A 37 GLY HA3 H 1 3.922 0.002 A 37 GLY C C 13 173.802 0.000 A 37 GLY CA C 13 46.420 0.000 A 37 GLY N N 15 106.522 0.001 A 38 GLU H H 1 9.231 0.001 A 38 GLU HA H 1 4.644 0.002 A 38 GLU HB2 H 1 2.062 0.001 A 38 GLU HB3 H 1 2.015 0.018 A 38 GLU HGy H 1 2.269 0.000 A 38 GLU HGx H 1 2.064 0.000 A 38 GLU C C 13 176.091 0.000 A 38 GLU CA C 13 54.716 0.026 A 38 GLU CB C 13 33.648 0.020 A 38 GLU CG C 13 35.644 0.015 A 38 GLU N N 15 114.829 0.007 A 39 CYS H H 1 10.118 0.002 A 39 CYS HA H 1 5.227 0.005 A 39 CYS HB2 H 1 2.910 0.007 A 39 CYS HB3 H 1 2.908 0.000 A 39 CYS C C 13 175.683 0.000 A 39 CYS CA C 13 55.458 0.038 A 39 CYS CB C 13 36.487 0.001 A 39 CYS N N 15 124.555 0.011 A 40 LYS H H 1 8.715 0.002 A 40 LYS HA H 1 4.752 0.008 A 40 LYS HB2 H 1 1.994 0.000 A 40 LYS HB3 H 1 1.778 0.000 A 40 LYS HDy H 1 0.919 0.001 A 40 LYS HDx H 1 0.796 0.001 A 40 LYS HEy H 1 2.178 0.000 A 40 LYS HEx H 1 2.151 0.001 A 40 LYS HGy H 1 1.590 0.002 A 40 LYS HGx H 1 1.350 0.001 A 40 LYS C C 13 177.634 0.000 A 40 LYS CA C 13 55.313 0.000 A 40 LYS CB C 13 37.521 0.004 A 40 LYS CD C 13 29.394 0.003 A 40 LYS CE C 13 41.602 0.005 A 40 LYS CG C 13 24.968 0.016 A 40 LYS N N 15 131.085 0.009 A 41 TRP H H 1 8.546 0.001 A 41 TRP HA H 1 4.468 0.000 A 41 TRP HB2 H 1 3.210 0.000 A 41 TRP HB3 H 1 3.053 0.001 A 41 TRP HD1 H 1 7.234 0.000 A 41 TRP HE1 H 1 9.951 0.001 A 41 TRP HE3 H 1 7.372 0.000 A 41 TRP HH2 H 1 7.105 0.000 A 41 TRP HZ2 H 1 7.339 0.000 A 41 TRP HZ3 H 1 6.981 0.001 A 41 TRP CA C 13 60.198 0.000 A 41 TRP CB C 13 29.481 0.014 A 41 TRP CD1 C 13 127.809 0.001 A 41 TRP CE3 C 13 120.805 0.019 A 41 TRP CH2 C 13 124.163 0.042 A 41 TRP CZ2 C 13 113.992 0.025 A 41 TRP CZ3 C 13 122.100 0.006 A 41 TRP N N 15 125.131 0.002 A 41 TRP NE1 N 15 129.439 0.000 A 43 THR H H 1 7.594 0.001 A 43 THR HA H 1 3.822 0.000 A 43 THR HB H 1 4.201 0.001 A 43 THR HG2% H 1 0.756 0.000 A 43 THR C C 13 177.493 0.000 A 43 THR CA C 13 60.628 0.000 A 43 THR CB C 13 72.143 0.005 A 43 THR CG2 C 13 21.266 0.027 A 43 THR N N 15 109.961 0.010 A 44 SER H H 1 8.616 0.001 A 44 SER HA H 1 4.263 0.001 A 44 SER HBy H 1 4.063 0.003 A 44 SER HBx H 1 4.032 0.000 A 44 SER C C 13 177.868 0.000 A 44 SER CA C 13 60.617 0.046 A 44 SER CB C 13 62.959 0.002 A 44 SER N N 15 114.730 0.003 A 45 SER H H 1 7.949 0.000 A 45 SER HA H 1 4.536 0.003 A 45 SER HBy H 1 3.788 0.000 A 45 SER HBx H 1 3.732 0.001 A 45 SER C C 13 176.937 0.000 A 45 SER CA C 13 58.500 0.016 A 45 SER CB C 13 64.164 0.014 A 45 SER N N 15 114.292 0.006 A 46 GLY H H 1 7.507 0.001 A 46 GLY HAy H 1 4.064 0.000 A 46 GLY HAx H 1 3.804 0.001 A 46 GLY CA C 13 45.699 0.021 A 46 GLY N N 15 109.835 0.003 A 47 ASN H H 1 8.707 0.000 A 47 ASN HA H 1 5.176 0.000 A 47 ASN HBy H 1 2.756 0.000 A 47 ASN HBx H 1 2.645 0.001 A 47 ASN C C 13 178.292 0.000 A 47 ASN CA C 13 52.446 0.031 A 47 ASN CB C 13 41.204 0.066 A 47 ASN N N 15 120.938 0.000 A 48 ALA H H 1 9.717 0.001 A 48 ALA HA H 1 5.259 0.005 A 48 ALA HB% H 1 0.970 0.005 A 48 ALA C C 13 180.748 0.000 A 48 ALA CA C 13 51.428 0.005 A 48 ALA CB C 13 23.626 0.085 A 48 ALA N N 15 123.980 0.011 A 49 CYS H H 1 8.150 0.001 A 49 CYS HA H 1 5.469 0.008 A 49 CYS HB2 H 1 2.635 0.002 A 49 CYS HB3 H 1 2.694 0.000 A 49 CYS C C 13 176.604 0.000 A 49 CYS CA C 13 53.705 0.044 A 49 CYS CB C 13 33.632 0.019 A 49 CYS N N 15 115.798 0.003 A 50 TRP H H 1 9.676 0.001 A 50 TRP HA H 1 4.705 0.003 A 50 TRP HB2 H 1 3.060 0.000 A 50 TRP HB3 H 1 2.727 0.009 A 50 TRP HE1 H 1 10.262 0.000 A 50 TRP HH2 H 1 7.007 0.002 A 50 TRP HZ2 H 1 7.283 0.001 A 50 TRP HZ3 H 1 6.704 0.000 A 50 TRP C C 13 176.823 0.000 A 50 TRP CA C 13 55.923 0.000 A 50 TRP CB C 13 32.764 0.010 A 50 TRP CH2 C 13 124.127 0.025 A 50 TRP CZ2 C 13 114.283 0.033 A 50 TRP CZ3 C 13 121.986 0.056 A 50 TRP N N 15 129.706 0.009 A 50 TRP NE1 N 15 129.579 0.000 A 51 CYS H H 1 8.561 0.002 A 51 CYS HA H 1 5.411 0.009 A 51 CYS HB2 H 1 2.368 0.001 A 51 CYS HB3 H 1 2.805 0.010 A 51 CYS C C 13 175.061 0.000 A 51 CYS CA C 13 50.228 0.027 A 51 CYS CB C 13 38.980 0.034 A 51 CYS N N 15 121.710 0.000 A 52 VAL H H 1 8.107 0.001 A 52 VAL HA H 1 3.736 0.001 A 52 VAL HB H 1 1.930 0.003 A 52 VAL HGx% H 1 0.867 0.000 A 52 VAL HGy% H 1 0.819 0.000 A 52 VAL C C 13 178.515 0.000 A 52 VAL CA C 13 61.508 0.047 A 52 VAL CB C 13 32.362 0.006 A 52 VAL CG1 C 13 21.041 0.004 A 52 VAL CG2 C 13 22.098 0.004 A 52 VAL N N 15 121.937 0.019 A 53 LYS H H 1 9.418 0.002 A 53 LYS HA H 1 3.137 0.003 A 53 LYS HB2 H 1 1.650 0.001 A 53 LYS HB3 H 1 1.933 0.009 A 53 LYS HD2 H 1 1.599 0.000 A 53 LYS HD3 H 1 1.494 0.000 A 53 LYS HEy H 1 2.940 0.000 A 53 LYS HEx H 1 2.857 0.000 A 53 LYS HG2 H 1 1.424 0.000 A 53 LYS HG3 H 1 1.179 0.000 A 53 LYS C C 13 177.532 0.000 A 53 LYS CA C 13 58.033 0.005 A 53 LYS CB C 13 29.446 0.122 A 53 LYS CD C 13 29.547 0.004 A 53 LYS CE C 13 42.510 0.000 A 53 LYS CG C 13 25.729 0.005 A 53 LYS N N 15 124.126 0.003 A 54 LEU H H 1 8.616 0.001 A 54 LEU HA H 1 4.201 0.001 A 54 LEU HBy H 1 1.936 0.001 A 54 LEU HBx H 1 0.922 0.000 A 54 LEU HD1% H 1 0.869 0.000 A 54 LEU HD2% H 1 1.608 0.000 A 54 LEU HG H 1 0.533 0.001 A 54 LEU CA C 13 52.419 0.006 A 54 LEU CB C 13 43.969 0.007 A 54 LEU CD1 C 13 25.447 0.000 A 54 LEU CD2 C 13 25.869 0.000 A 54 LEU CG C 13 26.712 0.000 A 54 LEU N N 15 123.202 0.008 A 55 PRO HA H 1 4.579 0.003 A 55 PRO HB2 H 1 1.945 0.002 A 55 PRO HB3 H 1 2.505 0.004 A 55 PRO HD2 H 1 3.639 0.000 A 55 PRO HD3 H 1 3.895 0.000 A 55 PRO HG2 H 1 2.274 0.000 A 55 PRO HG3 H 1 1.948 0.001 A 55 PRO C C 13 181.733 0.000 A 55 PRO CA C 13 64.087 0.026 A 55 PRO CB C 13 32.812 0.012 A 55 PRO CD C 13 51.070 0.034 A 55 PRO CG C 13 28.536 0.019 A 56 LYS H H 1 8.414 0.001 A 56 LYS HA H 1 3.831 0.002 A 56 LYS HBy H 1 1.784 0.002 A 56 LYS HBx H 1 1.653 0.006 A 56 LYS HGy H 1 1.249 0.000 A 56 LYS HGx H 1 1.189 0.000 A 56 LYS C C 13 177.900 0.000 A 56 LYS CA C 13 59.382 0.022 A 56 LYS CB C 13 32.639 0.042 A 56 LYS CG C 13 25.829 0.003 A 56 LYS N N 15 124.380 0.005 A 57 SER H H 1 7.794 0.002 A 57 SER HA H 1 4.090 0.011 A 57 SER HBx H 1 3.817 0.006 A 57 SER HBy H 1 3.990 0.000 A 57 SER C C 13 178.344 0.000 A 57 SER CA C 13 59.460 0.006 A 57 SER CB C 13 62.771 0.015 A 57 SER N N 15 110.419 0.011 A 58 GLU H H 1 7.733 0.001 A 58 GLU HA H 1 4.500 0.001 A 58 GLU HBy H 1 2.135 0.000 A 58 GLU HBx H 1 1.902 0.000 A 58 GLU HGx H 1 2.255 0.000 A 58 GLU HGy H 1 2.908 0.000 A 58 GLU CA C 13 53.874 0.000 A 58 GLU CB C 13 28.964 0.003 A 58 GLU CG C 13 36.518 0.005 A 58 GLU N N 15 123.347 0.003 A 59 PRO HA H 1 4.353 0.001 A 59 PRO HB2 H 1 1.791 0.003 A 59 PRO HB3 H 1 2.154 0.000 A 59 PRO HD2 H 1 3.886 0.000 A 59 PRO HD3 H 1 3.833 0.001 A 59 PRO HG2 H 1 2.369 0.001 A 59 PRO HG3 H 1 1.971 0.000 A 59 PRO C C 13 178.809 0.000 A 59 PRO CA C 13 63.051 0.037 A 59 PRO CB C 13 32.536 0.000 A 59 PRO CD C 13 50.546 0.005 A 59 PRO CG C 13 27.357 0.008 A 60 ILE H H 1 7.666 0.002 A 60 ILE HA H 1 4.936 0.007 A 60 ILE HB H 1 1.736 0.006 A 60 ILE HD1% H 1 0.653 0.001 A 60 ILE HG12 H 1 0.809 0.001 A 60 ILE HG13 H 1 1.135 0.000 A 60 ILE HG2% H 1 0.510 0.000 A 60 ILE C C 13 178.739 0.000 A 60 ILE CA C 13 58.504 0.019 A 60 ILE CB C 13 42.535 0.022 A 60 ILE CD1 C 13 14.112 0.045 A 60 ILE CG1 C 13 24.799 0.030 A 60 ILE CG2 C 13 20.091 0.002 A 60 ILE N N 15 111.822 0.005 A 61 LYS H H 1 8.306 0.001 A 61 LYS HA H 1 4.277 0.006 A 61 LYS HBy H 1 2.024 0.013 A 61 LYS HBx H 1 1.152 0.005 A 61 LYS HDy H 1 1.720 0.002 A 61 LYS HDx H 1 1.085 0.002 A 61 LYS HEy H 1 3.275 0.002 A 61 LYS HEx H 1 3.074 0.001 A 61 LYS HGy H 1 1.231 0.000 A 61 LYS HGx H 1 1.140 0.000 A 61 LYS C C 13 178.528 0.000 A 61 LYS CA C 13 55.159 0.036 A 61 LYS CB C 13 32.892 0.020 A 61 LYS CD C 13 28.049 0.017 A 61 LYS CE C 13 42.872 0.028 A 61 LYS CG C 13 23.903 0.020 A 61 LYS N N 15 121.900 0.008 A 62 VAL H H 1 9.112 0.001 A 62 VAL HA H 1 4.881 0.000 A 62 VAL HB H 1 2.401 0.000 A 62 VAL HGx% H 1 0.792 0.000 A 62 VAL HGy% H 1 0.930 0.000 A 62 VAL CA C 13 58.721 0.000 A 62 VAL CB C 13 31.613 0.000 A 62 VAL CG1 C 13 17.334 0.003 A 62 VAL CG2 C 13 21.419 0.001 A 62 VAL N N 15 125.291 0.004 A 63 PRO HA H 1 4.361 0.002 A 63 PRO HBy H 1 2.309 0.006 A 63 PRO HBx H 1 1.821 0.007 A 63 PRO HDy H 1 3.865 0.000 A 63 PRO HDx H 1 3.647 0.001 A 63 PRO HGy H 1 2.174 0.000 A 63 PRO HGx H 1 1.997 0.000 A 63 PRO C C 13 179.653 0.000 A 63 PRO CA C 13 64.814 0.030 A 63 PRO CB C 13 31.471 0.040 A 63 PRO CD C 13 50.640 0.010 A 63 PRO CG C 13 28.247 0.010 A 64 GLY H H 1 8.364 0.001 A 64 GLY HAy H 1 4.562 0.010 A 64 GLY HAx H 1 3.751 0.001 A 64 GLY C C 13 176.549 0.000 A 64 GLY CA C 13 43.410 0.046 A 64 GLY N N 15 111.914 0.001 A 65 LYS H H 1 8.427 0.002 A 65 LYS HA H 1 4.319 0.012 A 65 LYS HB2 H 1 1.775 0.000 A 65 LYS HB3 H 1 1.738 0.009 A 65 LYS HGy H 1 1.462 0.001 A 65 LYS HGx H 1 1.415 0.001 A 65 LYS C C 13 180.266 0.000 A 65 LYS CA C 13 56.952 0.002 A 65 LYS CB C 13 33.757 0.021 A 65 LYS CG C 13 24.876 0.056 A 65 LYS N N 15 119.081 0.004 A 66 CYS H H 1 8.482 0.002 A 66 CYS HA H 1 5.198 0.006 A 66 CYS HBy H 1 3.731 0.003 A 66 CYS HBx H 1 2.606 0.002 A 66 CYS C C 13 177.263 0.000 A 66 CYS CA C 13 55.217 0.006 A 66 CYS CB C 13 39.321 0.072 A 66 CYS N N 15 123.545 0.011 A 67 HIS H H 1 8.894 0.001 A 67 HIS HA H 1 4.668 0.002 A 67 HIS HBy H 1 3.293 0.001 A 67 HIS HBx H 1 3.007 0.001 A 67 HIS HD2 H 1 7.172 0.001 A 67 HIS HE1 H 1 8.259 0.000 A 67 HIS CA C 13 56.290 0.001 A 67 HIS CB C 13 30.556 0.022 A 67 HIS CD2 C 13 120.937 0.016 A 67 HIS CE1 C 13 136.243 0.011 A 67 HIS N N 15 132.342 0.007 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 57 SER H A 57 SER HBx 1.0 . 3.90 2 2 A 56 LYS H A 56 LYS HBy 1.0 . 3.63 3 3 A 26 ASN HA A 26 ASN HB2 1.0 . 2.88 4 4 A 48 ALA H A 48 ALA HB% 1.0 . 3.88 5 5 A 3 GLU H A 3 GLU HB2 1.0 . 4.05 6 6 A 14 ASN H A 14 ASN HA 1.0 . 2.94 7 7 A 30 ILE HA A 34 ALA H 1.0 . 3.24 8 8 A 30 ILE HA A 30 ILE HG1y 1.0 . 3.96 9 9 A 30 ILE HA A 30 ILE HG2% 1.0 . 2.75 10 10 A 30 ILE HB A 31 LYS H 1.0 . 3.91 11 11 A 30 ILE HG2% A 31 LYS H 1.0 . 3.70 12 12 A 30 ILE HA A 30 ILE HG1x 1.0 . 3.96 13 13 A 30 ILE HG2% A 30 ILE HG1y 1.0 . 3.35 14 14 A 30 ILE HG2% A 30 ILE HG1x 1.0 . 3.35 15 15 A 30 ILE HB A 30 ILE HD1% 1.0 . 3.37 16 16 A 30 ILE HG2% A 30 ILE HD1% 1.0 . 2.40 17 17 A 30 ILE HA A 30 ILE HD1% 1.0 . 4.03 18 18 A 34 ALA H A 29 CYS HA 1.0 . 4.58 19 19 A 29 CYS HA A 32 HIS HD2 1.0 . 4.17 20 20 A 29 CYS HA A 32 HIS H 1.0 . 3.85 21 21 A 29 CYS HA A 32 HIS HB3 1.0 . 4.99 22 22 A 29 CYS HA A 32 HIS HB2 1.0 . 3.69 23 23 A 29 CYS HA A 34 ALA HB% 1.0 . 3.61 24 24 A 29 CYS HA A 54 LEU HD1% 1.0 . 3.91 25 25 A 29 CYS HA A 9 ILE HD1% 1.0 . 3.95 26 26 A 34 ALA HB% A 29 CYS HB2 1.0 . 4.06 27 27 A 28 LEU HA A 28 LEU HDy% 1.0 . 4.18 28 28 A 28 LEU HA A 28 LEU HDx% 1.0 . 4.18 29 29 A 28 LEU HA A 28 LEU HG 1.0 . 3.68 30 30 A 29 CYS H A 28 LEU HBy 1.0 . 4.23 31 31 A 28 LEU HDx% A 28 LEU HBy 1.0 . 4.07 32 32 A 28 LEU HDx% A 28 LEU HBx 1.0 . 4.07 33 33 A 17 TYR HE% A 28 LEU HDy% 1.0 . 4.17 34 34 A 17 TYR HD% A 28 LEU HDy% 1.0 . 4.49 35 35 A 28 LEU HBx A 28 LEU HDy% 1.0 . 4.07 36 36 A 28 LEU HBy A 28 LEU HDy% 1.0 . 4.07 37 37 A 30 ILE HD1% A 27 ASP HA 1.0 . 3.66 38 38 A 27 ASP HA A 30 ILE HG1y 1.0 . 4.03 39 39 A 30 ILE HB A 27 ASP HA 1.0 . 3.45 40 40 A 27 ASP HA A 30 ILE HG1x 1.0 . 4.03 41 41 A 27 ASP HA A 30 ILE H 1.0 . 3.95 42 42 A 26 ASN HA A 37 GLY HA2 1.0 . 3.91 43 43 A 26 ASN HA A 36 SER HA 1.0 . 4.15 44 44 A 26 ASN HA A 29 CYS H 1.0 . 4.28 45 45 A 26 ASN HA A 29 CYS HB2 1.0 . 3.75 46 46 A 26 ASN H A 25 CYS HBy 1.0 . 4.15 47 47 A 28 LEU HG A 25 CYS HA 1.0 . 3.59 48 48 A 14 ASN HA A 14 ASN HD22 1.0 . 4.54 49 49 A 25 CYS HA A 24 TYR HD% 1.0 . 4.84 50 50 A 14 ASN HA A 15 CYS H 1.0 . 3.25 51 51 A 23 SER HA A 26 ASN HB3 1.0 . 3.19 52 52 A 26 ASN HB2 A 23 SER HA 1.0 . 3.62 53 53 A 26 ASN H A 23 SER HA 1.0 . 3.94 54 54 A 22 ASP HA A 39 CYS H 1.0 . 3.09 55 55 A 21 ARG HA A 21 ARG HGx 1.0 . 3.75 56 55 A 21 ARG HA A 21 ARG HGy 1.0 . 3.75 57 56 A 21 ARG HDx A 21 ARG HGx 1.0 . 2.87 58 56 A 21 ARG HDy A 21 ARG HGx 1.0 . 2.87 59 56 A 21 ARG HGy A 21 ARG HDx 1.0 . 2.87 60 56 A 21 ARG HGy A 21 ARG HDy 1.0 . 2.87 61 57 A 21 ARG HB3 A 21 ARG HDx 1.0 . 3.43 62 57 A 21 ARG HDy A 21 ARG HB3 1.0 . 3.43 63 58 A 21 ARG HB2 A 21 ARG HDx 1.0 . 3.71 64 58 A 21 ARG HDy A 21 ARG HB2 1.0 . 3.71 65 59 A 21 ARG HGy A 20 PHE HBx 1.0 . 4.39 66 59 A 20 PHE HBx A 21 ARG HGx 1.0 . 4.39 67 60 A 21 ARG HGy A 20 PHE HBy 1.0 . 4.39 68 60 A 20 PHE HBy A 21 ARG HGx 1.0 . 4.39 69 61 A 17 TYR HA A 18 HIS HBy 1.0 . 4.99 70 62 A 17 TYR HA A 11 GLN HE2x 1.0 . 4.43 71 63 A 16 VAL HA A 16 VAL HGx% 1.0 . 3.46 72 64 A 48 ALA HB% A 16 VAL HB 1.0 . 3.46 73 65 A 48 ALA HB% A 8 TYR HBx 1.0 . 4.10 74 65 A 48 ALA HB% A 8 TYR HBy 1.0 . 4.10 75 66 A 48 ALA HB% A 49 CYS HB3 1.0 . 4.55 76 67 A 48 ALA HB% A 16 VAL HGx% 1.0 . 3.58 77 68 A 48 ALA HB% A 16 VAL HGy% 1.0 . 3.58 78 69 A 16 VAL HA A 16 VAL HGy% 1.0 . 3.46 79 70 A 48 ALA HB% A 17 TYR H 1.0 . 4.54 80 71 A 18 HIS HA A 48 ALA HA 1.0 . 3.86 81 72 A 48 ALA HA A 49 CYS HB2 1.0 . 4.89 82 73 A 49 CYS HB3 A 48 ALA HA 1.0 . 5.28 83 74 A 48 ALA HA A 19 CYS H 1.0 . 4.14 84 75 A 15 CYS HA A 67 HIS H 1.0 . 5.09 85 76 A 14 ASN HA A 14 ASN HD21 1.0 . 4.50 86 77 A 54 LEU HA A 55 PRO HD3 1.0 . 3.23 87 78 A 54 LEU HA A 34 ALA HA 1.0 . 3.56 88 79 A 54 LEU HA A 55 PRO HD2 1.0 . 3.12 89 80 A 54 LEU HA A 55 PRO HB3 1.0 . 4.88 90 81 A 54 LEU HA A 55 PRO HG2 1.0 . 4.35 91 82 A 54 LEU HA A 54 LEU HD2% 1.0 . 3.94 92 83 A 34 ALA HB% A 54 LEU HA 1.0 . 3.43 93 84 A 34 ALA H A 54 LEU HA 1.0 . 5.45 94 85 A 54 LEU HA A 35 GLU H 1.0 . 5.50 95 86 A 12 PRO HB2 A 13 HIS HA 1.0 . 4.36 96 87 A 15 CYS H A 12 PRO HA 1.0 . 5.50 97 88 A 12 PRO HA A 59 PRO HB2 1.0 . 4.74 98 89 A 15 CYS H A 13 HIS HA 1.0 . 5.50 99 90 A 22 ASP HA A 25 CYS H 1.0 . 4.52 100 91 A 12 PRO HB3 A 59 PRO HG3 1.0 . 4.46 101 92 A 12 PRO HA A 59 PRO HG3 1.0 . 4.71 102 93 A 11 GLN HA A 12 PRO HGx 1.0 . 4.85 103 94 A 11 GLN HA A 12 PRO HGy 1.0 . 4.85 104 95 A 11 GLN HA A 12 PRO HD3 1.0 . 3.40 105 96 A 11 GLN HA A 12 PRO HD2 1.0 . 3.68 106 97 A 12 PRO HD3 A 11 GLN HBx 1.0 . 4.17 107 98 A 12 PRO HD2 A 11 GLN HBx 1.0 . 3.76 108 99 A 59 PRO HG3 A 12 PRO HD3 1.0 . 4.63 109 100 A 12 PRO HD2 A 11 GLN HBy 1.0 . 3.76 110 101 A 12 PRO HD3 A 11 GLN HBy 1.0 . 4.17 111 102 A 11 GLN HG3 A 15 CYS HB2 1.0 . 4.36 112 103 A 15 CYS HB2 A 11 GLN HG2 1.0 . 4.28 113 104 A 12 PRO HD2 A 11 GLN HG3 1.0 . 4.81 114 105 A 11 GLN HG3 A 15 CYS HB3 1.0 . 4.85 115 106 A 11 GLN HG2 A 15 CYS HB3 1.0 . 4.84 116 107 A 11 GLN HG3 A 11 GLN H 1.0 . 4.23 117 108 A 11 GLN HG2 A 10 ALA HA 1.0 . 3.98 118 109 A 10 ALA HA A 9 ILE HG12 1.0 . 4.33 119 110 A 16 VAL HB A 10 ALA HA 1.0 . 5.00 120 111 A 16 VAL HA A 10 ALA HA 1.0 . 3.46 121 112 A 10 ALA HA A 9 ILE HA 1.0 . 4.71 122 113 A 10 ALA HA A 61 LYS H 1.0 . 5.43 123 114 A 11 GLN H A 10 ALA HA 1.0 . 2.79 124 115 A 10 ALA HB% A 60 ILE HA 1.0 . 3.82 125 116 A 16 VAL HA A 10 ALA HB% 1.0 . 4.23 126 117 A 14 ASN HA A 10 ALA HB% 1.0 . 4.66 127 118 A 60 ILE HA A 9 ILE HB 1.0 . 4.99 128 119 A 9 ILE HA A 60 ILE HA 1.0 . 3.29 129 120 A 9 ILE HA A 8 TYR HA 1.0 . 4.43 130 121 A 17 TYR HE% A 9 ILE HA 1.0 . 5.50 131 122 A 9 ILE HA A 10 ALA H 1.0 . 2.85 132 123 A 9 ILE HA A 61 LYS H 1.0 . 4.10 133 124 A 9 ILE HB A 10 ALA H 1.0 . 4.24 134 125 A 54 LEU HD1% A 9 ILE HB 1.0 . 4.09 135 126 A 9 ILE HA A 9 ILE HG13 1.0 . 3.30 136 127 A 9 ILE HA A 10 ALA HB% 1.0 . 4.04 137 128 A 9 ILE HA A 60 ILE HG2% 1.0 . 3.08 138 129 A 9 ILE HD1% A 9 ILE HA 1.0 . 3.95 139 130 A 54 LEU HD1% A 58 GLU HGx 1.0 . 4.06 140 131 A 54 LEU HD1% A 51 CYS HB2 1.0 . 4.49 141 132 A 54 LEU HD1% A 34 ALA HA 1.0 . 4.94 142 133 A 54 LEU HD1% A 54 LEU H 1.0 . 4.51 143 134 A 54 LEU HD1% A 52 VAL H 1.0 . 5.12 144 135 A 54 LEU HA A 54 LEU HG 1.0 . 3.67 145 136 A 54 LEU HG A 58 GLU H 1.0 . 4.38 146 137 A 54 LEU H A 54 LEU HG 1.0 . 4.81 147 138 A 54 LEU HG A 58 GLU HBx 1.0 . 4.20 148 139 A 54 LEU HG A 58 GLU HBy 1.0 . 4.20 149 140 A 55 PRO HD2 A 54 LEU HG 1.0 . 4.83 150 141 A 55 PRO HD3 A 54 LEU HG 1.0 . 4.46 151 142 A 34 ALA HB% A 54 LEU HG 1.0 . 4.46 152 143 A 9 ILE HG13 A 54 LEU HG 1.0 . 4.53 153 144 A 9 ILE HD1% A 54 LEU HG 1.0 . 4.13 154 145 A 9 ILE HG12 A 10 ALA HB% 1.0 . 4.40 155 146 A 9 ILE HG12 A 9 ILE HA 1.0 . 3.41 156 147 A 17 TYR HE% A 9 ILE HG13 1.0 . 4.44 157 148 A 54 LEU HD1% A 9 ILE HG13 1.0 . 5.16 158 149 A 54 LEU HD1% A 9 ILE HD1% 1.0 . 3.05 159 150 A 32 HIS HB3 A 9 ILE HD1% 1.0 . 3.94 160 151 A 32 HIS HB2 A 9 ILE HD1% 1.0 . 3.75 161 152 A 9 ILE HD1% A 59 PRO HD2 1.0 . 4.59 162 153 A 9 ILE HD1% A 32 HIS HE1 1.0 . 4.71 163 154 A 32 HIS HD2 A 9 ILE HD1% 1.0 . 4.74 164 155 A 9 ILE HD1% A 51 CYS HB2 1.0 . 5.07 165 156 A 9 ILE HD1% A 59 PRO HG2 1.0 . 5.35 166 157 A 9 ILE HD1% A 9 ILE HB 1.0 . 3.24 167 158 A 9 ILE HD1% A 9 ILE HG2% 1.0 . 3.09 168 159 A 8 TYR HA A 8 TYR HD% 1.0 . 3.71 169 160 A 8 TYR HA A 9 ILE HG2% 1.0 . 4.21 170 161 A 48 ALA HB% A 8 TYR HA 1.0 . 5.39 171 162 A 9 ILE HB A 8 TYR HA 1.0 . 4.57 172 163 A 61 LYS HBy A 8 TYR HBx 1.0 . 4.13 173 163 A 8 TYR HBy A 61 LYS HBy 1.0 . 4.13 174 164 A 8 TYR HBx A 61 LYS HBx 1.0 . 4.13 175 164 A 8 TYR HBy A 61 LYS HBx 1.0 . 4.13 176 165 A 60 ILE HG2% A 7 ALA HB% 1.0 . 2.81 177 166 A 7 ALA HB% A 60 ILE HD1% 1.0 . 3.24 178 167 A 7 ALA HB% A 60 ILE HB 1.0 . 3.26 179 168 A 7 ALA HB% A 5 ARG HD3 1.0 . 3.57 180 169 A 9 ILE HA A 7 ALA HB% 1.0 . 4.87 181 170 A 60 ILE HA A 7 ALA HB% 1.0 . 4.69 182 171 A 7 ALA HB% A 50 TRP HZ3 1.0 . 4.90 183 172 A 61 LYS H A 7 ALA HB% 1.0 . 4.58 184 173 A 7 ALA HB% A 8 TYR H 1.0 . 3.17 185 174 A 6 ASP HA A 52 VAL HA 1.0 . 3.25 186 175 A 41 TRP HA A 47 ASN HA 1.0 . 3.48 187 176 A 50 TRP HE1 A 6 ASP HBy 1.0 . 5.28 188 177 A 50 TRP HE1 A 6 ASP HBx 1.0 . 5.28 189 178 A 6 ASP HA A 53 LYS H 1.0 . 3.32 190 179 A 6 ASP HA A 7 ALA H 1.0 . 2.92 191 180 A 6 ASP HA A 50 TRP HZ2 1.0 . 4.61 192 181 A 50 TRP HZ2 A 6 ASP HBy 1.0 . 3.98 193 182 A 50 TRP HZ2 A 6 ASP HBx 1.0 . 3.98 194 183 A 7 ALA HB% A 6 ASP HA 1.0 . 4.20 195 184 A 6 ASP HA A 5 ARG HG2 1.0 . 4.41 196 185 A 54 LEU HD2% A 6 ASP HA 1.0 . 5.38 197 186 A 6 ASP HA A 53 LYS HA 1.0 . 4.32 198 187 A 5 ARG HD3 A 5 ARG HB3 1.0 . 3.93 199 188 A 5 ARG HG2 A 5 ARG H 1.0 . 4.40 200 189 A 5 ARG H A 5 ARG HG3 1.0 . 4.39 201 190 A 5 ARG HD2 A 56 LYS HA 1.0 . 4.87 202 191 A 5 ARG HD3 A 56 LYS HA 1.0 . 4.95 203 192 A 5 ARG HB3 A 5 ARG HD2 1.0 . 3.81 204 193 A 5 ARG HD2 A 5 ARG HB2 1.0 . 3.91 205 194 A 5 ARG HD3 A 5 ARG HB2 1.0 . 4.06 206 195 A 7 ALA HB% A 5 ARG HD2 1.0 . 5.01 207 196 A 7 ALA HB% A 5 ARG HG2 1.0 . 4.54 208 197 A 7 ALA HB% A 5 ARG HG3 1.0 . 4.84 209 198 A 60 ILE HG2% A 5 ARG HG3 1.0 . 5.12 210 199 A 60 ILE HD1% A 5 ARG HG3 1.0 . 4.90 211 200 A 60 ILE HG2% A 5 ARG HG2 1.0 . 4.85 212 201 A 60 ILE HD1% A 5 ARG HG2 1.0 . 5.14 213 202 A 5 ARG HD2 A 4 VAL HG1% 1.0 . 4.92 214 203 A 5 ARG HD3 A 4 VAL HG1% 1.0 . 5.50 215 204 A 60 ILE HD1% A 5 ARG HD3 1.0 . 5.50 216 205 A 5 ARG HD2 A 5 ARG HA 1.0 . 4.32 217 206 A 5 ARG HD3 A 5 ARG HA 1.0 . 4.43 218 207 A 5 ARG H A 5 ARG HD2 1.0 . 4.71 219 208 A 53 LYS H A 4 VAL HB 1.0 . 5.05 220 209 A 53 LYS HA A 4 VAL HB 1.0 . 3.41 221 210 A 5 ARG HA A 4 VAL HB 1.0 . 4.91 222 211 A 4 VAL HB A 53 LYS HB3 1.0 . 4.38 223 212 A 4 VAL HB A 53 LYS HB2 1.0 . 3.95 224 213 A 4 VAL HG1% A 4 VAL HA 1.0 . 3.04 225 214 A 56 LYS H A 4 VAL HA 1.0 . 3.98 226 215 A 53 LYS HA A 4 VAL HG1% 1.0 . 4.42 227 216 A 4 VAL HG1% A 3 GLU HG3 1.0 . 4.78 228 217 A 4 VAL HG1% A 55 PRO HB2 1.0 . 4.24 229 218 A 4 VAL HG1% A 53 LYS HB2 1.0 . 3.63 230 219 A 53 LYS HB2 A 4 VAL HG2% 1.0 . 3.34 231 220 A 53 LYS HB3 A 4 VAL HG2% 1.0 . 3.52 232 221 A 4 VAL HG2% A 53 LYS HG3 1.0 . 4.04 233 222 A 55 PRO HD3 A 4 VAL HG1% 1.0 . 4.61 234 223 A 4 VAL HG1% A 55 PRO HA 1.0 . 3.03 235 224 A 4 VAL HG1% A 3 GLU HA 1.0 . 4.45 236 225 A 4 VAL HA A 4 VAL HG2% 1.0 . 3.75 237 226 A 5 ARG HA A 4 VAL HG2% 1.0 . 4.41 238 227 A 5 ARG H A 4 VAL HG2% 1.0 . 4.10 239 228 A 53 LYS H A 4 VAL HG2% 1.0 . 4.96 240 229 A 4 VAL HG1% A 4 VAL H 1.0 . 3.73 241 230 A 5 ARG H A 4 VAL HG1% 1.0 . 3.82 242 231 A 4 VAL H A 3 GLU HB3 1.0 . 4.27 243 232 A 3 GLU HA A 4 VAL H 1.0 . 2.54 244 233 A 3 GLU HA A 3 GLU HG2 1.0 . 3.79 245 234 A 4 VAL HG2% A 3 GLU HA 1.0 . 3.51 246 235 A 3 GLU HB2 A 4 VAL HG1% 1.0 . 5.50 247 236 A 3 GLU HB2 A 4 VAL HG2% 1.0 . 5.50 248 237 A 4 VAL HG1% A 3 GLU HB3 1.0 . 5.50 249 238 A 4 VAL HG2% A 3 GLU HB3 1.0 . 5.50 250 239 A 3 GLU HG2 A 2 GLU HA 1.0 . 4.12 251 240 A 3 GLU H A 3 GLU HG3 1.0 . 4.36 252 241 A 4 VAL H A 3 GLU HG2 1.0 . 5.27 253 242 A 3 GLU HG3 A 4 VAL H 1.0 . 5.00 254 243 A 4 VAL HG1% A 3 GLU HG2 1.0 . 4.94 255 244 A 3 GLU HG3 A 3 GLU HA 1.0 . 3.96 256 245 A 2 GLU HA A 2 GLU HGx 1.0 . 3.47 257 245 A 2 GLU HA A 2 GLU HGy 1.0 . 3.47 258 246 A 3 GLU H A 2 GLU HGx 1.0 . 4.83 259 246 A 3 GLU H A 2 GLU HGy 1.0 . 4.83 260 247 A 30 ILE HG2% A 31 LYS HA 1.0 . 3.99 261 248 A 31 LYS HA A 31 LYS HDx 1.0 . 3.54 262 248 A 31 LYS HA A 31 LYS HDy 1.0 . 3.54 263 249 A 31 LYS HA A 33 GLY H 1.0 . 4.36 264 250 A 32 HIS HD2 A 31 LYS HBy 1.0 . 4.42 265 251 A 32 HIS HD2 A 31 LYS HBx 1.0 . 4.42 266 252 A 28 LEU HA A 31 LYS HBy 1.0 . 4.19 267 253 A 28 LEU HA A 31 LYS HBx 1.0 . 4.19 268 254 A 31 LYS HDy A 31 LYS HBy 1.0 . 3.99 269 254 A 31 LYS HBy A 31 LYS HDx 1.0 . 3.99 270 255 A 31 LYS HDy A 31 LYS HBx 1.0 . 3.99 271 255 A 31 LYS HBx A 31 LYS HDx 1.0 . 3.99 272 256 A 35 GLU HBy A 52 VAL HGy% 1.0 . 4.36 273 257 A 28 LEU HA A 31 LYS HDx 1.0 . 4.87 274 257 A 28 LEU HA A 31 LYS HDy 1.0 . 4.87 275 258 A 32 HIS HD2 A 31 LYS HDx 1.0 . 5.15 276 258 A 32 HIS HD2 A 31 LYS HDy 1.0 . 5.15 277 259 A 31 LYS H A 31 LYS HDx 1.0 . 4.84 278 259 A 31 LYS H A 31 LYS HDy 1.0 . 4.84 279 260 A 35 GLU H A 53 LYS HG2 1.0 . 4.44 280 261 A 31 LYS HGx A 31 LYS HEx 1.0 . 4.21 281 261 A 31 LYS HEy A 31 LYS HGx 1.0 . 4.21 282 262 A 32 HIS HB3 A 54 LEU HD1% 1.0 . 4.02 283 263 A 32 HIS HB3 A 59 PRO HD2 1.0 . 5.50 284 264 A 32 HIS HB2 A 54 LEU HD1% 1.0 . 4.19 285 265 A 9 ILE HD1% A 32 HIS HA 1.0 . 5.36 286 266 A 54 LEU HD1% A 32 HIS HA 1.0 . 5.06 287 267 A 32 HIS HD2 A 32 HIS HA 1.0 . 4.67 288 268 A 55 PRO HG2 A 33 GLY HA3 1.0 . 4.41 289 269 A 54 LEU HD1% A 33 GLY HA2 1.0 . 5.38 290 270 A 54 LEU HD1% A 33 GLY HA3 1.0 . 4.99 291 271 A 34 ALA HB% A 51 CYS HB3 1.0 . 3.39 292 272 A 34 ALA HB% A 29 CYS HB3 1.0 . 3.13 293 273 A 30 ILE HA A 34 ALA HB% 1.0 . 4.40 294 274 A 34 ALA HB% A 55 PRO HD2 1.0 . 4.19 295 275 A 34 ALA HB% A 54 LEU H 1.0 . 4.16 296 276 A 34 ALA HB% A 54 LEU HD1% 1.0 . 3.03 297 277 A 34 ALA HB% A 9 ILE HD1% 1.0 . 4.84 298 278 A 34 ALA HB% A 54 LEU HD2% 1.0 . 4.34 299 279 A 34 ALA HB% A 35 GLU HA 1.0 . 4.47 300 280 A 52 VAL HGx% A 35 GLU HBy 1.0 . 4.36 301 281 A 35 GLU H A 35 GLU HGx 1.0 . 4.66 302 282 A 37 GLY H A 36 SER HBy 1.0 . 4.04 303 283 A 37 GLY H A 36 SER HBx 1.0 . 4.04 304 284 A 36 SER HA A 26 ASN HD22 1.0 . 5.02 305 285 A 30 ILE HD1% A 36 SER HA 1.0 . 3.88 306 286 A 37 GLY HA2 A 51 CYS H 1.0 . 4.96 307 287 A 37 GLY HA2 A 29 CYS HB3 1.0 . 5.26 308 288 A 29 CYS HB2 A 37 GLY HA2 1.0 . 5.47 309 289 A 29 CYS HB2 A 37 GLY HA3 1.0 . 4.48 310 290 A 26 ASN HB2 A 37 GLY HA2 1.0 . 5.50 311 291 A 37 GLY HA2 A 51 CYS HB3 1.0 . 5.50 312 292 A 39 CYS H A 38 GLU HB3 1.0 . 4.25 313 293 A 58 GLU H A 58 GLU HGx 1.0 . 4.13 314 294 A 54 LEU HD2% A 58 GLU HGy 1.0 . 4.83 315 295 A 54 LEU HD1% A 58 GLU HGy 1.0 . 4.06 316 296 A 54 LEU HG A 58 GLU HGy 1.0 . 4.87 317 297 A 54 LEU HG A 58 GLU HGx 1.0 . 4.87 318 298 A 39 CYS HA A 40 LYS HB2 1.0 . 4.38 319 299 A 54 LEU HD2% A 58 GLU HGx 1.0 . 4.83 320 300 A 22 ASP HA A 39 CYS HB2 1.0 . 4.33 321 301 A 39 CYS HA A 50 TRP H 1.0 . 3.77 322 302 A 39 CYS HA A 40 LYS H 1.0 . 2.91 323 303 A 39 CYS HA A 49 CYS HA 1.0 . 3.44 324 304 A 39 CYS HA A 38 GLU HA 1.0 . 4.54 325 305 A 39 CYS HA A 25 CYS HBy 1.0 . 4.66 326 306 A 39 CYS HA A 25 CYS HBx 1.0 . 4.66 327 307 A 39 CYS HA A 40 LYS HB3 1.0 . 5.50 328 308 A 41 TRP HA A 41 TRP HE1 1.0 . 4.72 329 309 A 51 CYS H A 50 TRP HB3 1.0 . 4.95 330 310 A 50 TRP HB3 A 8 TYR HE% 1.0 . 4.65 331 311 A 8 TYR HD% A 50 TRP HB3 1.0 . 5.27 332 312 A 49 CYS HA A 50 TRP HB3 1.0 . 4.75 333 313 A 50 TRP HZ3 A 50 TRP HB2 1.0 . 5.05 334 314 A 50 TRP HB2 A 38 GLU HGx 1.0 . 4.66 335 315 A 50 TRP HB2 A 38 GLU HGy 1.0 . 4.66 336 316 A 40 LYS HB3 A 50 TRP HB2 1.0 . 5.28 337 317 A 43 THR HB A 44 SER H 1.0 . 4.43 338 318 A 41 TRP HZ2 A 44 SER HA 1.0 . 3.79 339 319 A 44 SER HA A 41 TRP HH2 1.0 . 4.50 340 320 A 48 ALA H A 47 ASN HA 1.0 . 3.08 341 321 A 54 LEU H A 6 ASP HA 1.0 . 3.79 342 322 A 6 ASP HA A 50 TRP HH2 1.0 . 5.42 343 323 A 48 ALA HB% A 47 ASN HA 1.0 . 3.95 344 324 A 16 VAL HB A 48 ALA HA 1.0 . 4.79 345 325 A 48 ALA HB% A 50 TRP HB2 1.0 . 4.86 346 326 A 48 ALA HB% A 16 VAL HA 1.0 . 5.03 347 327 A 48 ALA HB% A 41 TRP HA 1.0 . 5.50 348 328 A 17 TYR H A 48 ALA HA 1.0 . 5.10 349 329 A 49 CYS HB3 A 9 ILE HG2% 1.0 . 4.10 350 330 A 49 CYS HB2 A 9 ILE HG2% 1.0 . 4.54 351 331 A 49 CYS HA A 50 TRP HB2 1.0 . 5.01 352 332 A 40 LYS H A 49 CYS HA 1.0 . 4.16 353 333 A 50 TRP H A 49 CYS HA 1.0 . 2.94 354 334 A 49 CYS HB3 A 50 TRP H 1.0 . 4.58 355 335 A 49 CYS HB2 A 50 TRP H 1.0 . 4.83 356 336 A 54 LEU HG A 51 CYS HB3 1.0 . 4.62 357 337 A 36 SER H A 51 CYS HA 1.0 . 5.01 358 338 A 37 GLY HA3 A 51 CYS HA 1.0 . 3.61 359 339 A 29 CYS HB3 A 51 CYS HA 1.0 . 4.47 360 340 A 29 CYS HB2 A 51 CYS HA 1.0 . 5.04 361 341 A 51 CYS HB3 A 29 CYS HB3 1.0 . 4.99 362 342 A 51 CYS HA A 52 VAL HB 1.0 . 4.65 363 343 A 34 ALA HB% A 51 CYS HA 1.0 . 4.13 364 344 A 54 LEU HD1% A 51 CYS HB3 1.0 . 3.86 365 345 A 51 CYS HB2 A 54 LEU HG 1.0 . 4.63 366 346 A 51 CYS HB2 A 54 LEU HBx 1.0 . 4.60 367 347 A 34 ALA HB% A 51 CYS HB2 1.0 . 4.35 368 348 A 51 CYS HB2 A 54 LEU HBy 1.0 . 4.60 369 349 A 51 CYS HB3 A 54 LEU HBy 1.0 . 4.66 370 350 A 54 LEU HD2% A 51 CYS HB3 1.0 . 5.05 371 351 A 37 GLY HA2 A 51 CYS HA 1.0 . 3.41 372 352 A 52 VAL HA A 52 VAL HGx% 1.0 . 3.23 373 353 A 52 VAL HA A 53 LYS HG2 1.0 . 4.78 374 354 A 52 VAL HA A 53 LYS HG3 1.0 . 5.26 375 355 A 34 ALA HB% A 52 VAL HB 1.0 . 5.16 376 356 A 36 SER H A 52 VAL HB 1.0 . 4.49 377 357 A 53 LYS H A 52 VAL HB 1.0 . 4.85 378 358 A 36 SER H A 52 VAL HGx% 1.0 . 4.24 379 359 A 52 VAL H A 52 VAL HGx% 1.0 . 4.44 380 360 A 50 TRP HE1 A 52 VAL HGx% 1.0 . 4.49 381 361 A 53 LYS H A 52 VAL HGy% 1.0 . 3.97 382 362 A 52 VAL HA A 52 VAL HGy% 1.0 . 3.23 383 363 A 53 LYS HA A 4 VAL HG2% 1.0 . 3.26 384 364 A 52 VAL HA A 53 LYS HA 1.0 . 4.44 385 365 A 53 LYS HA A 4 VAL HA 1.0 . 4.98 386 366 A 53 LYS HA A 6 ASP H 1.0 . 4.60 387 367 A 35 GLU H A 53 LYS HB3 1.0 . 5.08 388 368 A 35 GLU H A 53 LYS HB2 1.0 . 5.04 389 369 A 53 LYS HG3 A 53 LYS HEy 1.0 . 3.74 390 370 A 4 VAL HG1% A 53 LYS HG3 1.0 . 4.47 391 371 A 53 LYS HA A 53 LYS HG3 1.0 . 3.63 392 372 A 4 VAL HG2% A 53 LYS HG2 1.0 . 4.57 393 373 A 53 LYS HA A 53 LYS HG2 1.0 . 4.05 394 374 A 4 VAL HG2% A 53 LYS HD3 1.0 . 4.43 395 375 A 53 LYS HB3 A 53 LYS HD3 1.0 . 3.67 396 376 A 4 VAL HG2% A 53 LYS HD2 1.0 . 4.00 397 377 A 53 LYS HG2 A 53 LYS HD3 1.0 . 2.63 398 378 A 53 LYS HB3 A 53 LYS HEy 1.0 . 5.07 399 379 A 4 VAL HG1% A 53 LYS HEy 1.0 . 5.17 400 380 A 4 VAL HG1% A 53 LYS HEx 1.0 . 5.17 401 381 A 53 LYS HB3 A 53 LYS HEx 1.0 . 5.07 402 382 A 4 VAL HA A 55 PRO HA 1.0 . 3.70 403 383 A 4 VAL HB A 55 PRO HA 1.0 . 4.84 404 384 A 55 PRO HB3 A 4 VAL HG1% 1.0 . 3.89 405 385 A 55 PRO HG2 A 4 VAL HG1% 1.0 . 4.73 406 386 A 54 LEU HD1% A 55 PRO HG2 1.0 . 4.42 407 387 A 56 LYS H A 55 PRO HG3 1.0 . 5.50 408 388 A 33 GLY HA3 A 55 PRO HG3 1.0 . 4.34 409 389 A 4 VAL HG1% A 55 PRO HG3 1.0 . 4.46 410 390 A 54 LEU HD1% A 55 PRO HG3 1.0 . 5.03 411 391 A 58 GLU H A 55 PRO HG3 1.0 . 4.85 412 392 A 54 LEU HD1% A 55 PRO HD2 1.0 . 3.34 413 393 A 55 PRO HD2 A 54 LEU HD2% 1.0 . 4.54 414 394 A 54 LEU HD1% A 55 PRO HD3 1.0 . 3.52 415 395 A 34 ALA HB% A 55 PRO HD3 1.0 . 4.40 416 396 A 55 PRO HD3 A 53 LYS HB2 1.0 . 5.50 417 397 A 55 PRO HD3 A 54 LEU HD2% 1.0 . 5.50 418 398 A 55 PRO HD3 A 34 ALA HA 1.0 . 4.01 419 399 A 34 ALA HA A 55 PRO HD2 1.0 . 4.61 420 400 A 34 ALA HB% A 54 LEU HBx 1.0 . 4.92 421 401 A 51 CYS HB3 A 54 LEU HBx 1.0 . 4.66 422 402 A 34 ALA HB% A 54 LEU HBy 1.0 . 4.92 423 403 A 57 SER H A 57 SER HBy 1.0 . 3.90 424 404 A 59 PRO HD2 A 58 GLU HA 1.0 . 3.09 425 405 A 59 PRO HG2 A 58 GLU HA 1.0 . 4.56 426 406 A 54 LEU HD1% A 58 GLU HBy 1.0 . 4.54 427 407 A 54 LEU HD1% A 58 GLU HBx 1.0 . 4.54 428 408 A 59 PRO HD2 A 58 GLU HBy 1.0 . 4.54 429 409 A 59 PRO HD2 A 58 GLU HBx 1.0 . 4.54 430 410 A 58 GLU H A 58 GLU HBx 1.0 . 4.06 431 411 A 59 PRO HA A 60 ILE HG12 1.0 . 3.54 432 412 A 59 PRO HA A 60 ILE H 1.0 . 2.64 433 413 A 59 PRO HB2 A 60 ILE H 1.0 . 4.13 434 414 A 52 VAL HGx% A 35 GLU HBx 1.0 . 4.36 435 415 A 35 GLU HBx A 52 VAL HGy% 1.0 . 4.36 436 416 A 10 ALA HB% A 59 PRO HB3 1.0 . 5.50 437 417 A 60 ILE HG12 A 59 PRO HB3 1.0 . 5.50 438 418 A 10 ALA HB% A 59 PRO HG2 1.0 . 4.69 439 419 A 59 PRO HG3 A 10 ALA HB% 1.0 . 5.50 440 420 A 58 GLU HA A 59 PRO HD3 1.0 . 3.17 441 421 A 10 ALA H A 59 PRO HD2 1.0 . 5.24 442 422 A 58 GLU H A 59 PRO HD2 1.0 . 5.50 443 423 A 58 GLU H A 59 PRO HD3 1.0 . 5.19 444 424 A 9 ILE HA A 60 ILE HB 1.0 . 4.68 445 425 A 60 ILE HA A 60 ILE HG2% 1.0 . 3.34 446 426 A 60 ILE HG2% A 5 ARG HD3 1.0 . 4.30 447 427 A 60 ILE HG2% A 60 ILE HG13 1.0 . 3.38 448 428 A 60 ILE HA A 60 ILE HD1% 1.0 . 4.21 449 429 A 60 ILE HD1% A 60 ILE H 1.0 . 4.09 450 430 A 61 LYS H A 60 ILE HD1% 1.0 . 4.76 451 431 A 60 ILE HD1% A 60 ILE HB 1.0 . 3.32 452 432 A 60 ILE HG2% A 60 ILE HD1% 1.0 . 3.10 453 433 A 61 LYS H A 60 ILE HG13 1.0 . 4.71 454 434 A 59 PRO HA A 60 ILE HG13 1.0 . 4.76 455 435 A 9 ILE HG12 A 9 ILE HG2% 1.0 . 3.80 456 436 A 9 ILE HG13 A 9 ILE HG2% 1.0 . 3.85 457 437 A 9 ILE HA A 9 ILE HG2% 1.0 . 4.01 458 438 A 11 GLN HA A 9 ILE HG2% 1.0 . 5.50 459 439 A 10 ALA H A 9 ILE HG2% 1.0 . 4.74 460 440 A 58 GLU H A 56 LYS HA 1.0 . 4.11 461 441 A 59 PRO HB2 A 10 ALA H 1.0 . 4.30 462 442 A 56 LYS HA A 55 PRO HA 1.0 . 4.41 463 443 A 56 LYS HA A 56 LYS HGy 1.0 . 3.33 464 444 A 56 LYS HA A 56 LYS HGx 1.0 . 3.33 465 445 A 62 VAL HB A 63 PRO HDy 1.0 . 3.47 466 446 A 62 VAL HB A 63 PRO HDx 1.0 . 3.47 467 447 A 62 VAL HA A 62 VAL HGy% 1.0 . 3.74 468 448 A 61 LYS HA A 62 VAL HGy% 1.0 . 4.42 469 449 A 63 PRO HDy A 62 VAL HGy% 1.0 . 5.38 470 450 A 62 VAL HGy% A 63 PRO HDx 1.0 . 5.38 471 451 A 62 VAL H A 62 VAL HGy% 1.0 . 3.75 472 452 A 62 VAL HGx% A 63 PRO HDx 1.0 . 5.38 473 453 A 62 VAL HGx% A 63 PRO HDy 1.0 . 5.38 474 454 A 61 LYS HA A 62 VAL HGx% 1.0 . 4.42 475 455 A 62 VAL HA A 62 VAL HGx% 1.0 . 3.74 476 456 A 65 LYS HB3 A 66 CYS HA 1.0 . 5.01 477 457 A 66 CYS HA A 65 LYS HA 1.0 . 4.65 478 458 A 66 CYS HA A 67 HIS HA 1.0 . 4.63 479 459 A 66 CYS HA A 67 HIS HD2 1.0 . 4.67 480 460 A 67 HIS H A 66 CYS HA 1.0 . 2.89 481 461 A 61 LYS HA A 62 VAL H 1.0 . 2.85 482 462 A 60 ILE HA A 61 LYS HA 1.0 . 4.62 483 463 A 62 VAL HA A 61 LYS HA 1.0 . 4.99 484 464 A 61 LYS HA A 8 TYR HBx 1.0 . 5.17 485 464 A 8 TYR HBy A 61 LYS HA 1.0 . 5.17 486 465 A 10 ALA HB% A 61 LYS HA 1.0 . 3.18 487 466 A 61 LYS HA A 61 LYS HGy 1.0 . 4.11 488 467 A 61 LYS HA A 61 LYS HGx 1.0 . 4.11 489 468 A 62 VAL HA A 63 PRO HDx 1.0 . 3.45 490 469 A 62 VAL HA A 63 PRO HDy 1.0 . 3.45 491 470 A 65 LYS HA A 66 CYS H 1.0 . 3.36 492 471 A 65 LYS HA A 65 LYS HGy 1.0 . 3.35 493 472 A 31 LYS HEy A 31 LYS HGy 1.0 . 4.21 494 472 A 31 LYS HEx A 31 LYS HGy 1.0 . 4.21 495 473 A 65 LYS HA A 65 LYS HGx 1.0 . 3.35 496 474 A 30 ILE HB A 27 ASP HBx 1.0 . 5.50 497 475 A 30 ILE HB A 27 ASP HBy 1.0 . 5.50 498 476 A 40 LYS HB3 A 50 TRP HB3 1.0 . 5.50 499 477 A 40 LYS HEy A 40 LYS HGx 1.0 . 4.10 500 478 A 40 LYS HGy A 40 LYS HEx 1.0 . 4.10 501 479 A 50 TRP HB3 A 40 LYS HGx 1.0 . 5.50 502 480 A 50 TRP HB3 A 40 LYS HGy 1.0 . 5.50 503 481 A 50 TRP HB2 A 40 LYS HGy 1.0 . 5.50 504 482 A 50 TRP HB2 A 40 LYS HGx 1.0 . 5.50 505 483 A 40 LYS HEx A 40 LYS HGx 1.0 . 4.10 506 484 A 40 LYS HGy A 40 LYS HEy 1.0 . 4.10 507 485 A 50 TRP HB2 A 40 LYS HEy 1.0 . 5.41 508 486 A 50 TRP HB2 A 40 LYS HEx 1.0 . 5.41 509 487 A 50 TRP HB3 A 40 LYS HDy 1.0 . 5.12 510 488 A 50 TRP HB3 A 40 LYS HDx 1.0 . 5.12 511 489 A 17 TYR HD% A 16 VAL HA 1.0 . 4.59 512 490 A 60 ILE HG2% A 60 ILE HG12 1.0 . 3.66 513 491 A 60 ILE HA A 9 ILE HG13 1.0 . 4.71 514 492 A 54 LEU HD1% A 54 LEU HA 1.0 . 3.10 515 493 A 53 LYS HG3 A 53 LYS HEx 1.0 . 3.74 516 494 A 21 ARG H A 20 PHE HBy 1.0 . 4.36 517 495 A 27 ASP H A 27 ASP HBy 1.0 . 3.38 518 496 A 17 TYR HA A 18 HIS HBx 1.0 . 4.99 519 497 A 51 CYS HB2 A 51 CYS H 1.0 . 3.59 520 498 A 31 LYS H A 31 LYS HBx 1.0 . 3.21 521 499 A 51 CYS HB3 A 51 CYS H 1.0 . 3.98 522 500 A 61 LYS H A 61 LYS HBx 1.0 . 3.36 523 501 A 66 CYS H A 66 CYS HBx 1.0 . 4.05 524 502 A 24 TYR H A 24 TYR HBx 1.0 . 3.14 525 503 A 38 GLU H A 38 GLU HGx 1.0 . 3.87 526 504 A 13 HIS H A 13 HIS HBx 1.0 . 3.61 527 505 A 49 CYS HB2 A 49 CYS H 1.0 . 3.04 528 506 A 56 LYS H A 56 LYS HBx 1.0 . 3.63 529 507 A 26 ASN HB3 A 27 ASP H 1.0 . 2.76 530 508 A 25 CYS H A 25 CYS HBy 1.0 . 3.58 531 509 A 34 ALA H A 34 ALA HB% 1.0 . 2.89 532 510 A 35 GLU H A 35 GLU HBx 1.0 . 3.51 533 511 A 60 ILE HB A 60 ILE H 1.0 . 4.00 534 512 A 10 ALA HB% A 10 ALA H 1.0 . 3.25 535 513 A 50 TRP H A 50 TRP HB2 1.0 . 3.55 536 514 A 4 VAL HB A 4 VAL H 1.0 . 4.05 537 515 A 5 ARG H A 5 ARG HB2 1.0 . 4.11 538 516 A 32 HIS H A 32 HIS HB2 1.0 . 3.17 539 517 A 26 ASN H A 26 ASN HB3 1.0 . 3.07 540 518 A 26 ASN HB2 A 26 ASN H 1.0 . 3.30 541 519 A 29 CYS HB2 A 29 CYS H 1.0 . 3.06 542 520 A 15 CYS H A 15 CYS HB3 1.0 . 3.68 543 521 A 7 ALA HB% A 7 ALA H 1.0 . 3.52 544 522 A 27 ASP H A 27 ASP HBx 1.0 . 3.38 545 523 A 21 ARG HB3 A 21 ARG H 1.0 . 4.00 546 524 A 22 ASP H A 22 ASP HBx 1.0 . 3.76 547 525 A 15 CYS H A 15 CYS HB2 1.0 . 3.33 548 526 A 61 LYS H A 61 LYS HBy 1.0 . 3.36 549 527 A 65 LYS H A 65 LYS HB2 1.0 . 3.37 550 528 A 30 ILE HB A 30 ILE H 1.0 . 2.98 551 529 A 32 HIS H A 32 HIS HB3 1.0 . 3.76 552 530 A 16 VAL HA A 17 TYR H 1.0 . 3.31 553 531 A 28 LEU H A 28 LEU HBx 1.0 . 3.07 554 532 A 5 ARG HB3 A 5 ARG H 1.0 . 3.66 555 533 A 22 ASP H A 22 ASP HBy 1.0 . 3.76 556 534 A 8 TYR H A 8 TYR HBx 1.0 . 3.04 557 534 A 8 TYR HBy A 8 TYR H 1.0 . 3.04 558 535 A 39 CYS H A 39 CYS HB2 1.0 . 3.10 559 536 A 24 TYR H A 24 TYR HBy 1.0 . 3.14 560 537 A 35 GLU H A 35 GLU HBy 1.0 . 3.51 561 538 A 25 CYS H A 25 CYS HBx 1.0 . 3.58 562 539 A 28 LEU H A 28 LEU HBy 1.0 . 3.07 563 540 A 50 TRP H A 50 TRP HB3 1.0 . 3.33 564 541 A 52 VAL H A 52 VAL HB 1.0 . 3.21 565 542 A 53 LYS H A 53 LYS HB3 1.0 . 3.38 566 543 A 66 CYS H A 66 CYS HBy 1.0 . 4.05 567 544 A 31 LYS H A 31 LYS HBy 1.0 . 3.21 568 545 A 21 ARG HB2 A 21 ARG H 1.0 . 4.13 569 546 A 3 GLU H A 3 GLU HB3 1.0 . 3.53 570 547 A 6 ASP H A 6 ASP HBx 1.0 . 3.82 571 548 A 9 ILE HB A 9 ILE H 1.0 . 3.32 572 549 A 6 ASP H A 6 ASP HBy 1.0 . 3.82 573 550 A 13 HIS H A 13 HIS HBy 1.0 . 3.61 574 551 A 45 SER H A 45 SER HBy 1.0 . 3.79 575 552 A 3 GLU H A 4 VAL HG1% 1.0 . 3.82 576 553 A 3 GLU H A 4 VAL H 1.0 . 4.08 577 554 A 3 GLU H A 3 GLU HG2 1.0 . 3.48 578 555 A 3 GLU H A 2 GLU HA 1.0 . 2.77 579 556 A 4 VAL HG2% A 4 VAL H 1.0 . 2.59 580 557 A 4 VAL H A 2 GLU HGx 1.0 . 5.50 581 557 A 4 VAL H A 2 GLU HGy 1.0 . 5.50 582 558 A 3 GLU HB2 A 4 VAL H 1.0 . 3.58 583 559 A 53 LYS HA A 5 ARG H 1.0 . 3.87 584 560 A 5 ARG HD3 A 5 ARG H 1.0 . 3.96 585 561 A 5 ARG H A 4 VAL HB 1.0 . 2.90 586 562 A 5 ARG H A 4 VAL HA 1.0 . 2.99 587 563 A 5 ARG H A 4 VAL H 1.0 . 4.55 588 564 A 5 ARG H A 6 ASP H 1.0 . 4.67 589 565 A 5 ARG HA A 6 ASP H 1.0 . 2.85 590 566 A 5 ARG HD2 A 6 ASP H 1.0 . 5.50 591 567 A 5 ARG HD3 A 6 ASP H 1.0 . 5.50 592 568 A 5 ARG HB3 A 6 ASP H 1.0 . 4.28 593 569 A 5 ARG HB2 A 6 ASP H 1.0 . 3.33 594 570 A 5 ARG HG2 A 6 ASP H 1.0 . 3.87 595 571 A 4 VAL HG2% A 6 ASP H 1.0 . 5.50 596 572 A 52 VAL HA A 7 ALA H 1.0 . 4.52 597 573 A 7 ALA H A 6 ASP HBx 1.0 . 4.48 598 574 A 7 ALA H A 6 ASP HBy 1.0 . 4.48 599 575 A 10 ALA HB% A 13 HIS H 1.0 . 5.50 600 576 A 54 LEU HD1% A 7 ALA H 1.0 . 5.50 601 577 A 7 ALA H A 51 CYS H 1.0 . 4.37 602 578 A 7 ALA H A 6 ASP H 1.0 . 4.97 603 579 A 8 TYR H A 7 ALA H 1.0 . 5.36 604 580 A 53 LYS H A 5 ARG H 1.0 . 5.50 605 581 A 60 ILE HG2% A 8 TYR H 1.0 . 4.76 606 582 A 60 ILE HB A 8 TYR H 1.0 . 4.82 607 583 A 8 TYR H A 7 ALA HA 1.0 . 3.09 608 584 A 50 TRP HZ3 A 8 TYR H 1.0 . 4.37 609 585 A 8 TYR HD% A 8 TYR H 1.0 . 3.32 610 586 A 8 TYR H A 50 TRP HH2 1.0 . 5.50 611 587 A 9 ILE H A 8 TYR HBx 1.0 . 3.75 612 587 A 8 TYR HBy A 9 ILE H 1.0 . 3.75 613 588 A 49 CYS HB3 A 9 ILE H 1.0 . 5.31 614 589 A 8 TYR HA A 9 ILE H 1.0 . 3.03 615 590 A 9 ILE H A 50 TRP HA 1.0 . 4.50 616 591 A 9 ILE HD1% A 9 ILE H 1.0 . 4.42 617 592 A 9 ILE HG2% A 9 ILE H 1.0 . 2.92 618 593 A 9 ILE HG13 A 9 ILE H 1.0 . 4.54 619 594 A 54 LEU HD1% A 9 ILE H 1.0 . 5.46 620 595 A 9 ILE HG12 A 9 ILE H 1.0 . 4.76 621 596 A 10 ALA H A 60 ILE HG2% 1.0 . 4.32 622 597 A 9 ILE HD1% A 10 ALA H 1.0 . 4.00 623 598 A 9 ILE HG12 A 10 ALA H 1.0 . 3.25 624 599 A 10 ALA H A 9 ILE HG13 1.0 . 3.38 625 600 A 10 ALA H A 59 PRO HG2 1.0 . 4.71 626 601 A 16 VAL HA A 10 ALA H 1.0 . 5.50 627 602 A 10 ALA H A 59 PRO HA 1.0 . 5.50 628 603 A 60 ILE HA A 10 ALA H 1.0 . 3.31 629 604 A 51 CYS H A 9 ILE H 1.0 . 4.38 630 605 A 8 TYR H A 9 ILE H 1.0 . 4.75 631 606 A 10 ALA H A 9 ILE H 1.0 . 4.65 632 607 A 8 TYR HD% A 9 ILE H 1.0 . 4.39 633 608 A 11 GLN H A 10 ALA H 1.0 . 4.70 634 609 A 15 CYS H A 11 GLN H 1.0 . 4.17 635 610 A 17 TYR HE% A 10 ALA H 1.0 . 4.86 636 611 A 16 VAL HA A 11 GLN H 1.0 . 4.42 637 612 A 17 TYR HA A 11 GLN H 1.0 . 4.85 638 613 A 15 CYS HB3 A 11 GLN H 1.0 . 4.51 639 614 A 15 CYS HB2 A 11 GLN H 1.0 . 5.50 640 615 A 11 GLN H A 59 PRO HG2 1.0 . 5.50 641 616 A 11 GLN HG2 A 11 GLN H 1.0 . 3.27 642 617 A 11 GLN H A 10 ALA HB% 1.0 . 3.12 643 618 A 14 ASN H A 13 HIS H 1.0 . 4.49 644 619 A 14 ASN H A 13 HIS HA 1.0 . 3.20 645 620 A 12 PRO HB2 A 13 HIS H 1.0 . 4.19 646 621 A 14 ASN H A 12 PRO HB2 1.0 . 5.08 647 622 A 14 ASN H A 10 ALA HB% 1.0 . 4.93 648 623 A 15 CYS H A 11 GLN HG2 1.0 . 4.11 649 624 A 15 CYS H A 10 ALA HB% 1.0 . 3.33 650 625 A 15 CYS H A 11 GLN HG3 1.0 . 4.19 651 626 A 15 CYS H A 16 VAL HA 1.0 . 4.77 652 627 A 15 CYS H A 10 ALA HA 1.0 . 4.70 653 628 A 14 ASN H A 15 CYS H 1.0 . 3.32 654 629 A 15 CYS HB3 A 16 VAL H 1.0 . 3.79 655 630 A 15 CYS HB2 A 16 VAL H 1.0 . 4.52 656 631 A 15 CYS HA A 16 VAL H 1.0 . 3.04 657 632 A 17 TYR H A 16 VAL H 1.0 . 4.78 658 633 A 16 VAL HB A 17 TYR H 1.0 . 3.29 659 634 A 17 TYR H A 10 ALA HA 1.0 . 4.72 660 635 A 17 TYR H A 18 HIS H 1.0 . 4.68 661 636 A 18 HIS H A 18 HIS HD2 1.0 . 4.98 662 637 A 18 HIS H A 11 GLN HE2y 1.0 . 4.64 663 638 A 11 GLN HE2x A 18 HIS H 1.0 . 4.64 664 639 A 17 TYR HA A 18 HIS H 1.0 . 2.88 665 640 A 18 HIS H A 18 HIS HBy 1.0 . 3.45 666 641 A 18 HIS H A 18 HIS HBx 1.0 . 3.45 667 642 A 21 ARG H A 20 PHE HBx 1.0 . 4.36 668 643 A 20 PHE H A 19 CYS HBx 1.0 . 4.55 669 643 A 19 CYS HBy A 20 PHE H 1.0 . 4.55 670 644 A 21 ARG H A 19 CYS HA 1.0 . 4.39 671 645 A 21 ARG H A 20 PHE H 1.0 . 3.72 672 646 A 21 ARG H A 21 ARG HGx 1.0 . 3.58 673 646 A 21 ARG HGy A 21 ARG H 1.0 . 3.58 674 647 A 21 ARG HA A 22 ASP H 1.0 . 3.02 675 648 A 22 ASP H A 21 ARG HDx 1.0 . 4.92 676 648 A 21 ARG HDy A 22 ASP H 1.0 . 4.92 677 649 A 22 ASP H A 21 ARG HGx 1.0 . 4.23 678 649 A 21 ARG HGy A 22 ASP H 1.0 . 4.23 679 650 A 21 ARG HB3 A 22 ASP H 1.0 . 4.23 680 651 A 21 ARG HB2 A 22 ASP H 1.0 . 4.22 681 652 A 21 ARG HA A 23 SER H 1.0 . 4.60 682 653 A 22 ASP H A 23 SER H 1.0 . 4.20 683 654 A 23 SER H A 21 ARG HDx 1.0 . 4.84 684 654 A 21 ARG HDy A 23 SER H 1.0 . 4.84 685 655 A 23 SER H A 22 ASP HBy 1.0 . 3.97 686 656 A 23 SER H A 22 ASP HBx 1.0 . 3.97 687 657 A 21 ARG HB2 A 23 SER H 1.0 . 3.80 688 658 A 23 SER H A 21 ARG HGx 1.0 . 4.36 689 658 A 21 ARG HGy A 23 SER H 1.0 . 4.36 690 659 A 24 TYR H A 22 ASP HBy 1.0 . 5.50 691 660 A 24 TYR H A 22 ASP HBx 1.0 . 5.50 692 661 A 24 TYR H A 21 ARG HGx 1.0 . 3.64 693 661 A 21 ARG HGy A 24 TYR H 1.0 . 3.64 694 662 A 25 CYS HA A 24 TYR H 1.0 . 5.38 695 663 A 24 TYR HD% A 24 TYR H 1.0 . 4.22 696 664 A 25 CYS H A 24 TYR H 1.0 . 3.24 697 665 A 24 TYR H A 22 ASP H 1.0 . 4.55 698 666 A 24 TYR H A 23 SER H 1.0 . 3.54 699 667 A 25 CYS H A 24 TYR HBy 1.0 . 3.72 700 668 A 25 CYS H A 24 TYR HBx 1.0 . 3.72 701 669 A 26 ASN H A 25 CYS H 1.0 . 3.34 702 670 A 25 CYS H A 20 PHE H 1.0 . 5.45 703 671 A 25 CYS H A 27 ASP H 1.0 . 4.68 704 672 A 26 ASN H A 25 CYS HBx 1.0 . 4.15 705 673 A 26 ASN H A 24 TYR H 1.0 . 4.39 706 674 A 29 CYS H A 27 ASP H 1.0 . 4.63 707 675 A 26 ASN H A 27 ASP H 1.0 . 3.37 708 676 A 37 GLY H A 27 ASP H 1.0 . 5.50 709 677 A 28 LEU H A 27 ASP HBy 1.0 . 3.59 710 678 A 28 LEU H A 27 ASP HBx 1.0 . 3.59 711 679 A 25 CYS HA A 28 LEU H 1.0 . 3.39 712 680 A 26 ASN H A 28 LEU H 1.0 . 4.68 713 681 A 28 LEU H A 28 LEU HDy% 1.0 . 4.50 714 682 A 28 LEU H A 28 LEU HDx% 1.0 . 4.50 715 683 A 28 LEU HG A 28 LEU H 1.0 . 4.27 716 684 A 29 CYS H A 26 ASN HD21 1.0 . 5.50 717 685 A 29 CYS H A 28 LEU H 1.0 . 3.22 718 686 A 29 CYS H A 25 CYS HA 1.0 . 4.18 719 687 A 29 CYS H A 27 ASP HA 1.0 . 4.70 720 688 A 32 HIS HB2 A 29 CYS H 1.0 . 5.50 721 689 A 29 CYS H A 28 LEU HDy% 1.0 . 4.52 722 690 A 29 CYS H A 28 LEU HDx% 1.0 . 4.52 723 691 A 30 ILE HB A 29 CYS H 1.0 . 5.22 724 692 A 29 CYS H A 28 LEU HBx 1.0 . 4.23 725 693 A 28 LEU HG A 29 CYS H 1.0 . 3.84 726 694 A 30 ILE H A 28 LEU H 1.0 . 4.43 727 695 A 32 HIS H A 30 ILE H 1.0 . 4.68 728 696 A 29 CYS H A 30 ILE H 1.0 . 3.36 729 697 A 32 HIS HB2 A 30 ILE H 1.0 . 5.50 730 698 A 29 CYS HB2 A 30 ILE H 1.0 . 3.42 731 699 A 30 ILE H A 30 ILE HG1y 1.0 . 3.71 732 700 A 30 ILE HG2% A 30 ILE H 1.0 . 3.81 733 701 A 31 LYS H A 32 HIS HB2 1.0 . 4.96 734 702 A 31 LYS H A 28 LEU HA 1.0 . 3.95 735 703 A 31 LYS H A 32 HIS H 1.0 . 3.29 736 704 A 31 LYS H A 30 ILE H 1.0 . 3.38 737 705 A 32 HIS H A 9 ILE HD1% 1.0 . 5.50 738 706 A 30 ILE HG2% A 33 GLY H 1.0 . 4.73 739 707 A 54 LEU HD1% A 33 GLY H 1.0 . 5.08 740 708 A 34 ALA HB% A 33 GLY H 1.0 . 4.48 741 709 A 33 GLY H A 55 PRO HG3 1.0 . 5.50 742 710 A 32 HIS H A 31 LYS HBx 1.0 . 4.08 743 711 A 32 HIS H A 31 LYS HBy 1.0 . 4.08 744 712 A 34 ALA H A 32 HIS H 1.0 . 4.03 745 713 A 32 HIS H A 33 GLY H 1.0 . 3.21 746 714 A 34 ALA H A 33 GLY H 1.0 . 3.22 747 715 A 34 ALA H A 29 CYS HB3 1.0 . 4.39 748 716 A 32 HIS HB2 A 33 GLY H 1.0 . 4.40 749 717 A 32 HIS HB3 A 33 GLY H 1.0 . 4.54 750 718 A 30 ILE HA A 33 GLY H 1.0 . 3.97 751 719 A 34 ALA H A 54 LEU HD1% 1.0 . 3.83 752 720 A 34 ALA H A 55 PRO HG3 1.0 . 5.50 753 721 A 34 ALA H A 32 HIS HA 1.0 . 5.40 754 722 A 34 ALA HA A 35 GLU H 1.0 . 3.46 755 723 A 34 ALA HB% A 35 GLU H 1.0 . 3.03 756 724 A 35 GLU H A 53 LYS HD3 1.0 . 4.03 757 725 A 35 GLU H A 35 GLU HGy 1.0 . 4.66 758 726 A 35 GLU H A 29 CYS HB3 1.0 . 4.93 759 727 A 30 ILE HA A 35 GLU H 1.0 . 5.50 760 728 A 55 PRO HD3 A 35 GLU H 1.0 . 5.50 761 729 A 36 SER HA A 35 GLU H 1.0 . 5.25 762 730 A 35 GLU H A 36 SER H 1.0 . 2.78 763 731 A 37 GLY H A 36 SER H 1.0 . 4.40 764 732 A 34 ALA HA A 36 SER H 1.0 . 4.58 765 733 A 36 SER H A 53 LYS HD3 1.0 . 5.50 766 734 A 34 ALA HB% A 36 SER H 1.0 . 3.16 767 735 A 36 SER H A 52 VAL HGy% 1.0 . 4.24 768 736 A 36 SER H A 35 GLU HBx 1.0 . 3.94 769 737 A 36 SER H A 35 GLU HBy 1.0 . 3.94 770 738 A 29 CYS HB3 A 36 SER H 1.0 . 4.33 771 739 A 51 CYS HB3 A 36 SER H 1.0 . 5.50 772 740 A 26 ASN HB2 A 37 GLY H 1.0 . 3.98 773 741 A 29 CYS HB2 A 37 GLY H 1.0 . 4.49 774 742 A 38 GLU H A 38 GLU HGy 1.0 . 3.87 775 743 A 50 TRP HB2 A 38 GLU H 1.0 . 4.76 776 744 A 37 GLY HA3 A 38 GLU H 1.0 . 3.36 777 745 A 26 ASN HA A 37 GLY H 1.0 . 2.96 778 746 A 36 SER HA A 37 GLY H 1.0 . 3.23 779 747 A 51 CYS HA A 38 GLU H 1.0 . 4.19 780 748 A 37 GLY HA2 A 38 GLU H 1.0 . 3.18 781 749 A 52 VAL H A 38 GLU H 1.0 . 5.50 782 750 A 37 GLY H A 38 GLU H 1.0 . 4.66 783 751 A 50 TRP H A 38 GLU H 1.0 . 3.91 784 752 A 39 CYS H A 38 GLU HB2 1.0 . 3.22 785 753 A 40 LYS HB2 A 40 LYS H 1.0 . 3.68 786 754 A 40 LYS H A 40 LYS HB3 1.0 . 3.95 787 755 A 40 LYS H A 39 CYS HB3 1.0 . 4.24 788 756 A 40 LYS H A 50 TRP HB3 1.0 . 5.11 789 757 A 39 CYS H A 38 GLU HA 1.0 . 3.42 790 758 A 40 LYS H A 8 TYR HE% 1.0 . 4.53 791 759 A 48 ALA H A 40 LYS H 1.0 . 3.80 792 760 A 41 TRP H A 40 LYS HGx 1.0 . 4.86 793 761 A 40 LYS HB2 A 41 TRP H 1.0 . 4.60 794 762 A 41 TRP H A 40 LYS HGy 1.0 . 4.86 795 763 A 41 TRP H A 41 TRP HB2 1.0 . 3.29 796 764 A 41 TRP H A 41 TRP HB3 1.0 . 3.43 797 765 A 41 TRP H A 40 LYS HA 1.0 . 3.29 798 766 A 41 TRP H A 41 TRP HD1 1.0 . 4.79 799 767 A 41 TRP HA A 43 THR H 1.0 . 4.35 800 768 A 47 ASN HA A 43 THR H 1.0 . 4.93 801 769 A 43 THR H A 43 THR HG2% 1.0 . 4.12 802 770 A 46 GLY H A 47 ASN H 1.0 . 4.32 803 771 A 45 SER H A 46 GLY H 1.0 . 3.17 804 772 A 44 SER HA A 46 GLY H 1.0 . 4.18 805 773 A 43 THR HG2% A 46 GLY H 1.0 . 5.50 806 774 A 45 SER H A 43 THR HG2% 1.0 . 4.55 807 775 A 48 ALA HA A 49 CYS H 1.0 . 2.91 808 776 A 48 ALA H A 49 CYS H 1.0 . 4.83 809 777 A 17 TYR H A 49 CYS H 1.0 . 4.24 810 778 A 17 TYR HD% A 49 CYS H 1.0 . 5.50 811 779 A 18 HIS HA A 49 CYS H 1.0 . 5.27 812 780 A 48 ALA H A 39 CYS HB3 1.0 . 5.34 813 781 A 48 ALA H A 47 ASN HBy 1.0 . 4.24 814 782 A 49 CYS H A 19 CYS HBx 1.0 . 5.22 815 782 A 49 CYS H A 19 CYS HBy 1.0 . 5.22 816 783 A 16 VAL HB A 49 CYS H 1.0 . 4.73 817 784 A 48 ALA HB% A 49 CYS H 1.0 . 3.16 818 785 A 9 ILE HG2% A 49 CYS H 1.0 . 4.78 819 786 A 50 TRP H A 40 LYS H 1.0 . 4.54 820 787 A 50 TRP H A 49 CYS H 1.0 . 4.64 821 788 A 54 LEU HD1% A 51 CYS H 1.0 . 5.13 822 789 A 51 CYS H A 50 TRP HB2 1.0 . 4.56 823 790 A 51 CYS H A 50 TRP HA 1.0 . 3.47 824 791 A 8 TYR HA A 51 CYS H 1.0 . 3.96 825 792 A 8 TYR H A 51 CYS H 1.0 . 5.42 826 793 A 51 CYS H A 50 TRP H 1.0 . 4.67 827 794 A 34 ALA HB% A 52 VAL H 1.0 . 3.71 828 795 A 52 VAL H A 52 VAL HGy% 1.0 . 4.44 829 796 A 51 CYS HB2 A 52 VAL H 1.0 . 4.23 830 797 A 52 VAL H A 29 CYS HB3 1.0 . 4.39 831 798 A 52 VAL H A 51 CYS HB3 1.0 . 3.81 832 799 A 52 VAL H A 37 GLY HA3 1.0 . 5.50 833 800 A 52 VAL H A 51 CYS HA 1.0 . 2.91 834 801 A 37 GLY HA2 A 52 VAL H 1.0 . 3.74 835 802 A 52 VAL H A 36 SER H 1.0 . 3.58 836 803 A 52 VAL H A 51 CYS H 1.0 . 4.69 837 804 A 52 VAL H A 53 LYS H 1.0 . 4.77 838 805 A 53 LYS H A 6 ASP H 1.0 . 4.27 839 806 A 53 LYS H A 7 ALA H 1.0 . 4.95 840 807 A 52 VAL HA A 53 LYS H 1.0 . 2.89 841 808 A 53 LYS H A 52 VAL HGx% 1.0 . 3.97 842 809 A 54 LEU HD2% A 54 LEU H 1.0 . 4.34 843 810 A 53 LYS H A 53 LYS HB2 1.0 . 4.08 844 811 A 53 LYS H A 53 LYS HG3 1.0 . 4.21 845 812 A 53 LYS H A 53 LYS HG2 1.0 . 3.83 846 813 A 54 LEU H A 54 LEU HBy 1.0 . 3.17 847 814 A 54 LEU H A 54 LEU HBx 1.0 . 3.17 848 815 A 54 LEU H A 4 VAL HB 1.0 . 4.13 849 816 A 54 LEU H A 53 LYS HG3 1.0 . 4.16 850 817 A 51 CYS HB2 A 54 LEU H 1.0 . 4.93 851 818 A 54 LEU H A 51 CYS HB3 1.0 . 4.64 852 819 A 54 LEU H A 53 LYS HA 1.0 . 3.23 853 820 A 54 LEU H A 52 VAL HA 1.0 . 4.33 854 821 A 54 LEU H A 4 VAL HA 1.0 . 5.50 855 822 A 54 LEU H A 5 ARG HA 1.0 . 5.19 856 823 A 54 LEU H A 52 VAL H 1.0 . 4.92 857 824 A 54 LEU H A 7 ALA H 1.0 . 4.74 858 825 A 54 LEU H A 53 LYS H 1.0 . 3.58 859 826 A 56 LYS H A 4 VAL HG1% 1.0 . 3.57 860 827 A 56 LYS H A 55 PRO HB3 1.0 . 3.80 861 828 A 56 LYS H A 55 PRO HA 1.0 . 2.89 862 829 A 57 SER H A 4 VAL HG1% 1.0 . 5.16 863 830 A 57 SER H A 55 PRO HB2 1.0 . 3.47 864 831 A 57 SER H A 55 PRO HB3 1.0 . 4.30 865 832 A 57 SER H A 55 PRO HG2 1.0 . 4.16 866 833 A 57 SER H A 55 PRO HA 1.0 . 4.10 867 834 A 57 SER H A 56 LYS H 1.0 . 3.33 868 835 A 56 LYS H A 58 GLU H 1.0 . 4.49 869 836 A 54 LEU HD1% A 58 GLU H 1.0 . 5.28 870 837 A 55 PRO HG2 A 58 GLU H 1.0 . 3.23 871 838 A 58 GLU H A 55 PRO HB2 1.0 . 4.20 872 839 A 54 LEU HD2% A 58 GLU H 1.0 . 4.94 873 840 A 58 GLU H A 58 GLU HGy 1.0 . 4.13 874 841 A 55 PRO HB3 A 58 GLU H 1.0 . 5.24 875 842 A 58 GLU H A 58 GLU HBy 1.0 . 4.06 876 843 A 61 LYS H A 60 ILE H 1.0 . 4.60 877 844 A 60 ILE H A 60 ILE HG13 1.0 . 3.33 878 845 A 60 ILE HG12 A 60 ILE H 1.0 . 3.20 879 846 A 60 ILE HG2% A 60 ILE H 1.0 . 3.41 880 847 A 60 ILE H A 59 PRO HB3 1.0 . 3.66 881 848 A 61 LYS H A 10 ALA H 1.0 . 4.13 882 849 A 61 LYS H A 60 ILE HA 1.0 . 3.12 883 850 A 61 LYS H A 8 TYR HBx 1.0 . 3.75 884 850 A 8 TYR HBy A 61 LYS H 1.0 . 3.75 885 851 A 61 LYS H A 60 ILE HB 1.0 . 3.12 886 852 A 61 LYS H A 10 ALA HB% 1.0 . 3.60 887 853 A 61 LYS H A 60 ILE HG2% 1.0 . 3.64 888 854 A 62 VAL H A 62 VAL HGx% 1.0 . 3.75 889 855 A 14 ASN HD22 A 62 VAL H 1.0 . 4.07 890 856 A 14 ASN HD21 A 62 VAL H 1.0 . 4.56 891 857 A 61 LYS H A 62 VAL H 1.0 . 4.67 892 858 A 64 GLY H A 63 PRO HBy 1.0 . 4.35 893 859 A 64 GLY H A 63 PRO HBx 1.0 . 4.35 894 860 A 64 GLY H A 63 PRO HA 1.0 . 2.71 895 861 A 65 LYS HB3 A 66 CYS H 1.0 . 4.31 896 862 A 26 ASN HA A 26 ASN HD21 1.0 . 4.56 897 863 A 26 ASN HA A 26 ASN HD22 1.0 . 5.02 898 864 A 30 ILE HD1% A 26 ASN HD22 1.0 . 3.61 899 865 A 30 ILE HD1% A 26 ASN HD21 1.0 . 3.69 900 866 A 26 ASN H A 26 ASN HD21 1.0 . 4.97 901 867 A 23 SER H A 23 SER HBy 1.0 . 3.65 902 868 A 23 SER H A 23 SER HBx 1.0 . 3.65 903 869 A 14 ASN H A 14 ASN HD21 1.0 . 4.70 904 870 A 14 ASN HD22 A 61 LYS HA 1.0 . 5.50 905 871 A 14 ASN HD21 A 61 LYS HA 1.0 . 5.50 906 872 A 17 TYR HA A 11 GLN HE2y 1.0 . 4.43 907 873 A 50 TRP HE1 A 52 VAL HGy% 1.0 . 4.49 908 874 A 41 TRP HE1 A 44 SER HA 1.0 . 3.42 909 875 A 45 SER H A 44 SER HBy 1.0 . 5.29 910 876 A 45 SER H A 44 SER HBx 1.0 . 5.29 911 877 A 45 SER H A 45 SER HBx 1.0 . 3.79 912 878 A 49 CYS HB3 A 49 CYS H 1.0 . 3.21 913 879 A 47 ASN HA A 41 TRP H 1.0 . 5.46 914 880 A 29 CYS H A 37 GLY HA2 1.0 . 5.50 915 881 A 30 ILE HD1% A 29 CYS H 1.0 . 5.15 916 882 A 30 ILE HD1% A 30 ILE H 1.0 . 3.67 917 883 A 30 ILE H A 30 ILE HG1x 1.0 . 3.71 918 884 A 34 ALA HB% A 30 ILE H 1.0 . 4.35 919 885 A 30 ILE H A 36 SER HA 1.0 . 5.10 920 886 A 39 CYS H A 25 CYS H 1.0 . 5.50 921 887 A 26 ASN HD22 A 27 ASP H 1.0 . 5.44 922 888 A 25 CYS H A 49 CYS HA 1.0 . 5.50 923 889 A 21 ARG HA A 25 CYS H 1.0 . 5.50 924 890 A 25 CYS H A 21 ARG HGx 1.0 . 5.17 925 890 A 21 ARG HGy A 25 CYS H 1.0 . 5.17 926 891 A 48 ALA H A 41 TRP HA 1.0 . 5.26 927 892 A 16 VAL HA A 49 CYS H 1.0 . 5.49 928 893 A 17 TYR HA A 49 CYS H 1.0 . 5.50 929 894 A 48 ALA H A 8 TYR HE% 1.0 . 5.41 930 895 A 48 ALA H A 47 ASN HBx 1.0 . 4.24 931 896 A 19 CYS H A 49 CYS H 1.0 . 5.22 932 897 A 24 TYR HD% A 24 TYR HA 1.0 . 3.17 933 898 A 24 TYR HD% A 19 CYS HBx 1.0 . 2.91 934 898 A 24 TYR HD% A 19 CYS HBy 1.0 . 2.91 935 899 A 20 PHE HA A 20 PHE HD% 1.0 . 3.94 936 900 A 17 TYR HD% A 17 TYR H 1.0 . 3.61 937 901 A 17 TYR HD% A 10 ALA HA 1.0 . 4.09 938 902 A 17 TYR HD% A 17 TYR HA 1.0 . 3.36 939 903 A 9 ILE HD1% A 17 TYR HD% 1.0 . 3.96 940 904 A 17 TYR HD% A 28 LEU HDx% 1.0 . 4.49 941 905 A 17 TYR HD% A 9 ILE HG2% 1.0 . 3.10 942 906 A 17 TYR HD% A 9 ILE HG12 1.0 . 4.18 943 907 A 17 TYR HE% A 10 ALA HA 1.0 . 4.22 944 908 A 17 TYR HE% A 28 LEU HDx% 1.0 . 4.17 945 909 A 17 TYR HE% A 9 ILE HG12 1.0 . 3.57 946 910 A 17 TYR HE% A 9 ILE HG2% 1.0 . 3.92 947 911 A 9 ILE HD1% A 17 TYR HE% 1.0 . 3.64 948 912 A 48 ALA HB% A 8 TYR HD% 1.0 . 3.28 949 913 A 8 TYR HD% A 40 LYS HB2 1.0 . 5.22 950 914 A 48 ALA HB% A 8 TYR HE% 1.0 . 3.19 951 915 A 40 LYS HB2 A 8 TYR HE% 1.0 . 3.40 952 916 A 8 TYR HE% A 50 TRP HA 1.0 . 4.35 953 917 A 50 TRP HZ3 A 8 TYR HE% 1.0 . 3.49 954 918 A 8 TYR H A 8 TYR HE% 1.0 . 5.50 955 919 A 8 TYR HE% A 49 CYS H 1.0 . 5.50 956 920 A 50 TRP H A 8 TYR HE% 1.0 . 4.62 957 921 A 32 HIS HD2 A 28 LEU HG 1.0 . 4.55 958 922 A 32 HIS HD2 A 32 HIS HB2 1.0 . 3.70 959 923 A 32 HIS HD2 A 28 LEU HA 1.0 . 4.79 960 924 A 67 HIS H A 67 HIS HD2 1.0 . 3.44 961 925 A 41 TRP HB2 A 41 TRP HD1 1.0 . 3.25 962 926 A 41 TRP HA A 41 TRP HD1 1.0 . 3.79 963 927 A 41 TRP HZ2 A 44 SER HBy 1.0 . 5.46 964 928 A 41 TRP HZ2 A 44 SER HBx 1.0 . 5.46 965 929 A 41 TRP H A 41 TRP HE3 1.0 . 5.35 966 930 A 41 TRP HB3 A 41 TRP HE3 1.0 . 3.60 967 931 A 41 TRP HB2 A 41 TRP HE3 1.0 . 3.92 968 932 A 50 TRP HH2 A 7 ALA HA 1.0 . 4.18 969 933 A 50 TRP HZ3 A 7 ALA HA 1.0 . 3.47 970 934 A 24 TYR HD% A 19 CYS HA 1.0 . 4.10 971 935 A 19 CYS HA A 24 TYR HE% 1.0 . 4.02 972 936 A 24 TYR HE% A 28 LEU HDx% 1.0 . 4.50 973 937 A 24 TYR HE% A 28 LEU HDy% 1.0 . 4.50 974 938 A 20 PHE HA A 20 PHE HE% 1.0 . 4.40 975 939 A 59 PRO HD2 A 32 HIS HE1 1.0 . 4.40 976 940 A 3 GLU H A 2 GLU HBy 1.0 . 3.34 977 940 A 3 GLU H A 2 GLU HBx 1.0 . 3.34 978 941 A 4 VAL HG1% A 2 GLU HBy 1.0 . 5.34 979 941 A 4 VAL HG1% A 2 GLU HBx 1.0 . 5.34 980 942 A 4 VAL HG1% A 53 LYS HEx 1.0 . 4.37 981 942 A 4 VAL HG1% A 53 LYS HEy 1.0 . 4.37 982 943 A 4 VAL HG1% A 56 LYS HBx 1.0 . 5.34 983 943 A 4 VAL HG1% A 56 LYS HBy 1.0 . 5.34 984 944 A 4 VAL HG1% A 56 LYS HGx 1.0 . 5.18 985 944 A 4 VAL HG1% A 56 LYS HGy 1.0 . 5.18 986 945 A 4 VAL HG2% A 53 LYS HEx 1.0 . 4.43 987 945 A 4 VAL HG2% A 53 LYS HEy 1.0 . 4.43 988 946 A 6 ASP H A 6 ASP HBy 1.0 . 3.20 989 946 A 6 ASP H A 6 ASP HBx 1.0 . 3.20 990 947 A 6 ASP HA A 52 VAL HGy% 1.0 . 4.30 991 947 A 6 ASP HA A 52 VAL HGx% 1.0 . 4.30 992 948 A 6 ASP HA A 54 LEU HBy 1.0 . 4.43 993 948 A 6 ASP HA A 54 LEU HBx 1.0 . 4.43 994 949 A 7 ALA H A 6 ASP HBy 1.0 . 3.76 995 949 A 7 ALA H A 6 ASP HBx 1.0 . 3.76 996 950 A 50 TRP HE1 A 6 ASP HBy 1.0 . 4.44 997 950 A 50 TRP HE1 A 6 ASP HBx 1.0 . 4.44 998 951 A 52 VAL HA A 6 ASP HBy 1.0 . 4.42 999 951 A 52 VAL HA A 6 ASP HBx 1.0 . 4.42 1000 952 A 6 ASP HBx A 52 VAL HGy% 1.0 . 4.16 1001 952 A 6 ASP HBy A 52 VAL HGy% 1.0 . 4.16 1002 952 A 52 VAL HGx% A 6 ASP HBy 1.0 . 4.16 1003 952 A 6 ASP HBx A 52 VAL HGx% 1.0 . 4.16 1004 953 A 53 LYS H A 6 ASP HBy 1.0 . 4.66 1005 953 A 53 LYS H A 6 ASP HBx 1.0 . 4.66 1006 954 A 7 ALA HB% A 54 LEU HBy 1.0 . 4.48 1007 954 A 7 ALA HB% A 54 LEU HBx 1.0 . 4.48 1008 955 A 8 TYR HBy A 16 VAL HGy% 1.0 . 4.19 1009 955 A 8 TYR HBx A 16 VAL HGy% 1.0 . 4.19 1010 955 A 16 VAL HGx% A 8 TYR HBx 1.0 . 4.19 1011 955 A 8 TYR HBy A 16 VAL HGx% 1.0 . 4.19 1012 956 A 8 TYR HD% A 16 VAL HGy% 1.0 . 4.61 1013 956 A 8 TYR HD% A 16 VAL HGx% 1.0 . 4.61 1014 957 A 8 TYR HD% A 61 LYS HBx 1.0 . 5.34 1015 957 A 8 TYR HD% A 61 LYS HBy 1.0 . 5.34 1016 958 A 8 TYR HE% A 16 VAL HGy% 1.0 . 5.44 1017 958 A 8 TYR HE% A 16 VAL HGx% 1.0 . 5.44 1018 959 A 8 TYR HE% A 40 LYS HGx 1.0 . 4.60 1019 959 A 8 TYR HE% A 40 LYS HGy 1.0 . 4.60 1020 960 A 9 ILE HB A 58 GLU HBx 1.0 . 5.34 1021 960 A 9 ILE HB A 58 GLU HBy 1.0 . 5.34 1022 961 A 9 ILE HG2% A 17 TYR HBy 1.0 . 3.87 1023 961 A 9 ILE HG2% A 17 TYR HBx 1.0 . 3.87 1024 962 A 9 ILE HG2% A 28 LEU HDy% 1.0 . 3.43 1025 962 A 9 ILE HG2% A 28 LEU HDx% 1.0 . 3.43 1026 963 A 9 ILE HD1% A 28 LEU HDy% 1.0 . 4.06 1027 963 A 9 ILE HD1% A 28 LEU HDx% 1.0 . 4.06 1028 964 A 9 ILE HD1% A 58 GLU HBx 1.0 . 3.81 1029 964 A 9 ILE HD1% A 58 GLU HBy 1.0 . 3.81 1030 965 A 9 ILE HD1% A 58 GLU HGy 1.0 . 4.75 1031 965 A 9 ILE HD1% A 58 GLU HGx 1.0 . 4.75 1032 966 A 10 ALA HA A 16 VAL HGy% 1.0 . 5.44 1033 966 A 10 ALA HA A 16 VAL HGx% 1.0 . 5.44 1034 967 A 10 ALA HB% A 61 LYS HDy 1.0 . 4.56 1035 967 A 10 ALA HB% A 61 LYS HDx 1.0 . 4.56 1036 968 A 11 GLN HA A 12 PRO HGx 1.0 . 4.24 1037 968 A 11 GLN HA A 12 PRO HGy 1.0 . 4.24 1038 969 A 11 GLN HE2y A 11 GLN HBx 1.0 . 4.51 1039 969 A 11 GLN HE2y A 11 GLN HBy 1.0 . 4.51 1040 969 A 11 GLN HE2x A 11 GLN HBx 1.0 . 4.51 1041 969 A 11 GLN HE2x A 11 GLN HBy 1.0 . 4.51 1042 970 A 17 TYR HA A 11 GLN HE2x 1.0 . 3.66 1043 970 A 17 TYR HA A 11 GLN HE2y 1.0 . 3.66 1044 971 A 11 GLN HE2x A 18 HIS H 1.0 . 4.08 1045 971 A 18 HIS H A 11 GLN HE2y 1.0 . 4.08 1046 972 A 13 HIS H A 13 HIS HBx 1.0 . 2.98 1047 972 A 13 HIS H A 13 HIS HBy 1.0 . 2.98 1048 973 A 13 HIS HD2 A 13 HIS HBx 1.0 . 3.32 1049 973 A 13 HIS HBy A 13 HIS HD2 1.0 . 3.32 1050 974 A 14 ASN H A 13 HIS HBx 1.0 . 4.44 1051 974 A 14 ASN H A 13 HIS HBy 1.0 . 4.44 1052 975 A 14 ASN H A 14 ASN HBy 1.0 . 3.63 1053 975 A 14 ASN H A 14 ASN HBx 1.0 . 3.63 1054 976 A 14 ASN HA A 61 LYS HDy 1.0 . 5.09 1055 976 A 14 ASN HA A 61 LYS HDx 1.0 . 5.09 1056 977 A 14 ASN HBy A 62 VAL HGy% 1.0 . 4.32 1057 977 A 14 ASN HBx A 62 VAL HGy% 1.0 . 4.32 1058 977 A 62 VAL HGx% A 14 ASN HBy 1.0 . 4.32 1059 977 A 14 ASN HBx A 62 VAL HGx% 1.0 . 4.32 1060 978 A 14 ASN HD21 A 61 LYS HDy 1.0 . 4.91 1061 978 A 14 ASN HD21 A 61 LYS HDx 1.0 . 4.91 1062 979 A 14 ASN HD21 A 62 VAL HGy% 1.0 . 3.83 1063 979 A 14 ASN HD21 A 62 VAL HGx% 1.0 . 3.83 1064 980 A 14 ASN HD22 A 61 LYS HDy 1.0 . 4.79 1065 980 A 14 ASN HD22 A 61 LYS HDx 1.0 . 4.79 1066 981 A 14 ASN HD22 A 61 LYS HEy 1.0 . 5.15 1067 981 A 14 ASN HD22 A 61 LYS HEx 1.0 . 5.15 1068 982 A 14 ASN HD22 A 62 VAL HGy% 1.0 . 3.63 1069 982 A 14 ASN HD22 A 62 VAL HGx% 1.0 . 3.63 1070 983 A 15 CYS HA A 16 VAL HGy% 1.0 . 4.13 1071 983 A 15 CYS HA A 16 VAL HGx% 1.0 . 4.13 1072 984 A 15 CYS HA A 66 CYS HBy 1.0 . 3.36 1073 984 A 15 CYS HA A 66 CYS HBx 1.0 . 3.36 1074 985 A 15 CYS HB3 A 16 VAL HGy% 1.0 . 4.48 1075 985 A 15 CYS HB3 A 16 VAL HGx% 1.0 . 4.48 1076 986 A 16 VAL H A 16 VAL HGy% 1.0 . 2.91 1077 986 A 16 VAL H A 16 VAL HGx% 1.0 . 2.91 1078 987 A 16 VAL H A 61 LYS HDy 1.0 . 4.57 1079 987 A 16 VAL H A 61 LYS HDx 1.0 . 4.57 1080 988 A 16 VAL H A 66 CYS HBy 1.0 . 4.16 1081 988 A 16 VAL H A 66 CYS HBx 1.0 . 4.16 1082 989 A 17 TYR H A 16 VAL HGy% 1.0 . 4.22 1083 989 A 17 TYR H A 16 VAL HGx% 1.0 . 4.22 1084 990 A 48 ALA HA A 16 VAL HGy% 1.0 . 4.02 1085 990 A 48 ALA HA A 16 VAL HGx% 1.0 . 4.02 1086 991 A 48 ALA HB% A 16 VAL HGy% 1.0 . 3.04 1087 991 A 48 ALA HB% A 16 VAL HGx% 1.0 . 3.04 1088 992 A 61 LYS H A 16 VAL HGy% 1.0 . 5.31 1089 992 A 61 LYS H A 16 VAL HGx% 1.0 . 5.31 1090 993 A 61 LYS HA A 16 VAL HGy% 1.0 . 4.72 1091 993 A 61 LYS HA A 16 VAL HGx% 1.0 . 4.72 1092 994 A 16 VAL HGy% A 61 LYS HBx 1.0 . 4.22 1093 994 A 16 VAL HGx% A 61 LYS HBx 1.0 . 4.22 1094 994 A 61 LYS HBy A 16 VAL HGy% 1.0 . 4.22 1095 994 A 16 VAL HGx% A 61 LYS HBy 1.0 . 4.22 1096 995 A 16 VAL HGx% A 61 LYS HGx 1.0 . 4.35 1097 995 A 16 VAL HGy% A 61 LYS HGx 1.0 . 4.35 1098 995 A 61 LYS HGy A 16 VAL HGy% 1.0 . 4.35 1099 995 A 16 VAL HGx% A 61 LYS HGy 1.0 . 4.35 1100 996 A 16 VAL HGx% A 61 LYS HDy 1.0 . 3.90 1101 996 A 61 LYS HDx A 16 VAL HGy% 1.0 . 3.90 1102 996 A 16 VAL HGx% A 61 LYS HDx 1.0 . 3.90 1103 996 A 16 VAL HGy% A 61 LYS HDy 1.0 . 3.90 1104 997 A 17 TYR H A 17 TYR HBy 1.0 . 3.62 1105 997 A 17 TYR H A 17 TYR HBx 1.0 . 3.62 1106 998 A 17 TYR HA A 18 HIS HBx 1.0 . 4.21 1107 998 A 17 TYR HA A 18 HIS HBy 1.0 . 4.21 1108 999 A 17 TYR HBy A 28 LEU HDy% 1.0 . 3.71 1109 999 A 17 TYR HBx A 28 LEU HDy% 1.0 . 3.71 1110 999 A 28 LEU HDx% A 17 TYR HBy 1.0 . 3.71 1111 999 A 17 TYR HBx A 28 LEU HDx% 1.0 . 3.71 1112 1000 A 49 CYS H A 17 TYR HBy 1.0 . 4.24 1113 1000 A 49 CYS H A 17 TYR HBx 1.0 . 4.24 1114 1001 A 17 TYR HD% A 28 LEU HDy% 1.0 . 3.36 1115 1001 A 17 TYR HD% A 28 LEU HDx% 1.0 . 3.36 1116 1002 A 17 TYR HE% A 28 LEU HDy% 1.0 . 3.64 1117 1002 A 17 TYR HE% A 28 LEU HDx% 1.0 . 3.64 1118 1003 A 18 HIS H A 18 HIS HBx 1.0 . 3.01 1119 1003 A 18 HIS H A 18 HIS HBy 1.0 . 3.01 1120 1004 A 18 HIS HD2 A 18 HIS HBx 1.0 . 3.12 1121 1004 A 18 HIS HD2 A 18 HIS HBy 1.0 . 3.12 1122 1005 A 19 CYS H A 18 HIS HBx 1.0 . 4.33 1123 1005 A 19 CYS H A 18 HIS HBy 1.0 . 4.33 1124 1006 A 20 PHE H A 24 TYR HBy 1.0 . 4.20 1125 1006 A 20 PHE H A 24 TYR HBx 1.0 . 4.20 1126 1007 A 21 ARG H A 20 PHE HBy 1.0 . 3.77 1127 1007 A 21 ARG H A 20 PHE HBx 1.0 . 3.77 1128 1008 A 20 PHE HBy A 21 ARG HGx 1.0 . 3.58 1129 1008 A 20 PHE HBx A 21 ARG HGx 1.0 . 3.58 1130 1008 A 21 ARG HGy A 20 PHE HBy 1.0 . 3.58 1131 1008 A 21 ARG HGy A 20 PHE HBx 1.0 . 3.58 1132 1009 A 21 ARG H A 24 TYR HBy 1.0 . 3.61 1133 1009 A 21 ARG H A 24 TYR HBx 1.0 . 3.61 1134 1010 A 22 ASP H A 22 ASP HBy 1.0 . 3.28 1135 1010 A 22 ASP H A 22 ASP HBx 1.0 . 3.28 1136 1011 A 22 ASP HA A 22 ASP HBy 1.0 . 2.65 1137 1011 A 22 ASP HA A 22 ASP HBx 1.0 . 2.65 1138 1012 A 22 ASP HA A 25 CYS HBy 1.0 . 3.84 1139 1012 A 22 ASP HA A 25 CYS HBx 1.0 . 3.84 1140 1013 A 23 SER H A 22 ASP HBy 1.0 . 3.43 1141 1013 A 23 SER H A 22 ASP HBx 1.0 . 3.43 1142 1014 A 38 GLU HA A 22 ASP HBy 1.0 . 4.33 1143 1014 A 38 GLU HA A 22 ASP HBx 1.0 . 4.33 1144 1015 A 38 GLU HB2 A 22 ASP HBy 1.0 . 4.15 1145 1015 A 38 GLU HB2 A 22 ASP HBx 1.0 . 4.15 1146 1016 A 38 GLU HB3 A 22 ASP HBy 1.0 . 5.34 1147 1016 A 38 GLU HB3 A 22 ASP HBx 1.0 . 5.34 1148 1017 A 39 CYS H A 22 ASP HBy 1.0 . 4.23 1149 1017 A 39 CYS H A 22 ASP HBx 1.0 . 4.23 1150 1018 A 23 SER H A 23 SER HBx 1.0 . 3.04 1151 1018 A 23 SER H A 23 SER HBy 1.0 . 3.04 1152 1019 A 23 SER HA A 23 SER HBx 1.0 . 2.45 1153 1019 A 23 SER HA A 23 SER HBy 1.0 . 2.45 1154 1020 A 24 TYR H A 23 SER HBx 1.0 . 3.79 1155 1020 A 24 TYR H A 23 SER HBy 1.0 . 3.79 1156 1021 A 25 CYS H A 23 SER HBx 1.0 . 5.34 1157 1021 A 25 CYS H A 23 SER HBy 1.0 . 5.34 1158 1022 A 24 TYR H A 24 TYR HBy 1.0 . 2.70 1159 1022 A 24 TYR H A 24 TYR HBx 1.0 . 2.70 1160 1023 A 24 TYR H A 25 CYS HBy 1.0 . 5.09 1161 1023 A 24 TYR H A 25 CYS HBx 1.0 . 5.09 1162 1024 A 25 CYS H A 24 TYR HBy 1.0 . 3.11 1163 1024 A 25 CYS H A 24 TYR HBx 1.0 . 3.11 1164 1025 A 26 ASN H A 24 TYR HBy 1.0 . 4.96 1165 1025 A 26 ASN H A 24 TYR HBx 1.0 . 4.96 1166 1026 A 24 TYR HD% A 25 CYS HBy 1.0 . 4.09 1167 1026 A 24 TYR HD% A 25 CYS HBx 1.0 . 4.09 1168 1027 A 24 TYR HD% A 28 LEU HDy% 1.0 . 4.29 1169 1027 A 24 TYR HD% A 28 LEU HDx% 1.0 . 4.29 1170 1028 A 24 TYR HE% A 28 LEU HDy% 1.0 . 3.37 1171 1028 A 24 TYR HE% A 28 LEU HDx% 1.0 . 3.37 1172 1029 A 25 CYS H A 25 CYS HBy 1.0 . 3.13 1173 1029 A 25 CYS H A 25 CYS HBx 1.0 . 3.13 1174 1030 A 25 CYS H A 28 LEU HBy 1.0 . 5.34 1175 1030 A 25 CYS H A 28 LEU HBx 1.0 . 5.34 1176 1031 A 25 CYS H A 28 LEU HDy% 1.0 . 4.31 1177 1031 A 25 CYS H A 28 LEU HDx% 1.0 . 4.31 1178 1032 A 25 CYS HA A 28 LEU HBy 1.0 . 3.68 1179 1032 A 25 CYS HA A 28 LEU HBx 1.0 . 3.68 1180 1033 A 25 CYS HA A 28 LEU HDy% 1.0 . 3.42 1181 1033 A 25 CYS HA A 28 LEU HDx% 1.0 . 3.42 1182 1034 A 26 ASN H A 25 CYS HBy 1.0 . 3.55 1183 1034 A 26 ASN H A 25 CYS HBx 1.0 . 3.55 1184 1035 A 39 CYS HA A 25 CYS HBy 1.0 . 4.02 1185 1035 A 39 CYS HA A 25 CYS HBx 1.0 . 4.02 1186 1036 A 49 CYS HA A 25 CYS HBy 1.0 . 3.40 1187 1036 A 49 CYS HA A 25 CYS HBx 1.0 . 3.40 1188 1037 A 26 ASN H A 27 ASP HBy 1.0 . 4.80 1189 1037 A 26 ASN H A 27 ASP HBx 1.0 . 4.80 1190 1038 A 26 ASN HB3 A 27 ASP HBy 1.0 . 4.67 1191 1038 A 26 ASN HB3 A 27 ASP HBx 1.0 . 4.67 1192 1039 A 26 ASN HD22 A 36 SER HBy 1.0 . 5.19 1193 1039 A 26 ASN HD22 A 36 SER HBx 1.0 . 5.19 1194 1040 A 27 ASP H A 27 ASP HBy 1.0 . 2.87 1195 1040 A 27 ASP H A 27 ASP HBx 1.0 . 2.87 1196 1041 A 27 ASP H A 28 LEU HBy 1.0 . 4.56 1197 1041 A 27 ASP H A 28 LEU HBx 1.0 . 4.56 1198 1042 A 27 ASP H A 28 LEU HDy% 1.0 . 5.44 1199 1042 A 27 ASP H A 28 LEU HDx% 1.0 . 5.44 1200 1043 A 27 ASP H A 30 ILE HG1x 1.0 . 4.63 1201 1043 A 27 ASP H A 30 ILE HG1y 1.0 . 4.63 1202 1044 A 27 ASP HA A 30 ILE HG1x 1.0 . 3.51 1203 1044 A 27 ASP HA A 30 ILE HG1y 1.0 . 3.51 1204 1045 A 28 LEU H A 27 ASP HBy 1.0 . 3.10 1205 1045 A 28 LEU H A 27 ASP HBx 1.0 . 3.10 1206 1046 A 29 CYS H A 27 ASP HBy 1.0 . 5.34 1207 1046 A 29 CYS H A 27 ASP HBx 1.0 . 5.34 1208 1047 A 30 ILE H A 27 ASP HBy 1.0 . 5.34 1209 1047 A 30 ILE H A 27 ASP HBx 1.0 . 5.34 1210 1048 A 28 LEU H A 28 LEU HDy% 1.0 . 3.88 1211 1048 A 28 LEU H A 28 LEU HDx% 1.0 . 3.88 1212 1049 A 28 LEU HA A 28 LEU HDy% 1.0 . 2.92 1213 1049 A 28 LEU HA A 28 LEU HDx% 1.0 . 2.92 1214 1050 A 29 CYS H A 28 LEU HBy 1.0 . 3.50 1215 1050 A 29 CYS H A 28 LEU HBx 1.0 . 3.50 1216 1051 A 30 ILE H A 28 LEU HBy 1.0 . 5.28 1217 1051 A 30 ILE H A 28 LEU HBx 1.0 . 5.28 1218 1052 A 29 CYS H A 28 LEU HDy% 1.0 . 3.85 1219 1052 A 29 CYS H A 28 LEU HDx% 1.0 . 3.85 1220 1053 A 29 CYS HA A 28 LEU HDy% 1.0 . 4.61 1221 1053 A 29 CYS HA A 28 LEU HDx% 1.0 . 4.61 1222 1054 A 28 LEU HDy% A 31 LYS HBx 1.0 . 4.18 1223 1054 A 28 LEU HDx% A 31 LYS HBx 1.0 . 4.18 1224 1054 A 31 LYS HBy A 28 LEU HDy% 1.0 . 4.18 1225 1054 A 28 LEU HDx% A 31 LYS HBy 1.0 . 4.18 1226 1055 A 32 HIS HD2 A 28 LEU HDy% 1.0 . 2.87 1227 1055 A 32 HIS HD2 A 28 LEU HDx% 1.0 . 2.87 1228 1056 A 32 HIS HE1 A 28 LEU HDy% 1.0 . 3.91 1229 1056 A 32 HIS HE1 A 28 LEU HDx% 1.0 . 3.91 1230 1057 A 49 CYS H A 28 LEU HDy% 1.0 . 5.44 1231 1057 A 49 CYS H A 28 LEU HDx% 1.0 . 5.44 1232 1058 A 49 CYS HB2 A 28 LEU HDy% 1.0 . 4.25 1233 1058 A 49 CYS HB2 A 28 LEU HDx% 1.0 . 4.25 1234 1059 A 49 CYS HB3 A 28 LEU HDy% 1.0 . 4.00 1235 1059 A 49 CYS HB3 A 28 LEU HDx% 1.0 . 4.00 1236 1060 A 29 CYS H A 30 ILE HG1x 1.0 . 3.80 1237 1060 A 29 CYS H A 30 ILE HG1y 1.0 . 3.80 1238 1061 A 29 CYS HB3 A 52 VAL HGy% 1.0 . 5.44 1239 1061 A 29 CYS HB3 A 52 VAL HGx% 1.0 . 5.44 1240 1062 A 30 ILE H A 30 ILE HG1x 1.0 . 3.03 1241 1062 A 30 ILE H A 30 ILE HG1y 1.0 . 3.03 1242 1063 A 30 ILE H A 31 LYS HBx 1.0 . 5.09 1243 1063 A 30 ILE H A 31 LYS HBy 1.0 . 5.09 1244 1064 A 30 ILE HA A 30 ILE HG1x 1.0 . 3.14 1245 1064 A 30 ILE HA A 30 ILE HG1y 1.0 . 3.14 1246 1065 A 30 ILE HG2% A 30 ILE HG1x 1.0 . 2.90 1247 1065 A 30 ILE HG2% A 30 ILE HG1y 1.0 . 2.90 1248 1066 A 30 ILE HG2% A 31 LYS HBx 1.0 . 4.90 1249 1066 A 30 ILE HG2% A 31 LYS HBy 1.0 . 4.90 1250 1067 A 31 LYS H A 30 ILE HG1x 1.0 . 4.02 1251 1067 A 31 LYS H A 30 ILE HG1y 1.0 . 4.02 1252 1068 A 36 SER HA A 30 ILE HG1x 1.0 . 4.39 1253 1068 A 36 SER HA A 30 ILE HG1y 1.0 . 4.39 1254 1069 A 30 ILE HD1% A 36 SER HBy 1.0 . 5.22 1255 1069 A 30 ILE HD1% A 36 SER HBx 1.0 . 5.22 1256 1070 A 31 LYS H A 31 LYS HBx 1.0 . 2.78 1257 1070 A 31 LYS H A 31 LYS HBy 1.0 . 2.78 1258 1071 A 31 LYS H A 31 LYS HGy 1.0 . 5.34 1259 1071 A 31 LYS H A 31 LYS HGx 1.0 . 5.34 1260 1072 A 31 LYS HA A 31 LYS HGy 1.0 . 3.13 1261 1072 A 31 LYS HA A 31 LYS HGx 1.0 . 3.13 1262 1073 A 31 LYS HBy A 31 LYS HDx 1.0 . 3.42 1263 1073 A 31 LYS HBx A 31 LYS HDx 1.0 . 3.42 1264 1073 A 31 LYS HDy A 31 LYS HBx 1.0 . 3.42 1265 1073 A 31 LYS HDy A 31 LYS HBy 1.0 . 3.42 1266 1074 A 32 HIS HD2 A 31 LYS HBx 1.0 . 3.72 1267 1074 A 32 HIS HD2 A 31 LYS HBy 1.0 . 3.72 1268 1075 A 33 GLY H A 31 LYS HBx 1.0 . 5.25 1269 1075 A 33 GLY H A 31 LYS HBy 1.0 . 5.25 1270 1076 A 31 LYS HEy A 31 LYS HGy 1.0 . 3.65 1271 1076 A 31 LYS HEx A 31 LYS HGy 1.0 . 3.65 1272 1076 A 31 LYS HGx A 31 LYS HEx 1.0 . 3.65 1273 1076 A 31 LYS HEy A 31 LYS HGx 1.0 . 3.65 1274 1077 A 32 HIS H A 31 LYS HGy 1.0 . 4.68 1275 1077 A 32 HIS H A 31 LYS HGx 1.0 . 4.68 1276 1078 A 32 HIS HD2 A 31 LYS HGy 1.0 . 4.03 1277 1078 A 32 HIS HD2 A 31 LYS HGx 1.0 . 4.03 1278 1079 A 32 HIS HA A 58 GLU HGy 1.0 . 4.72 1279 1079 A 32 HIS HA A 58 GLU HGx 1.0 . 4.72 1280 1080 A 32 HIS HB3 A 58 GLU HGy 1.0 . 4.44 1281 1080 A 32 HIS HB3 A 58 GLU HGx 1.0 . 4.44 1282 1081 A 34 ALA H A 58 GLU HGy 1.0 . 5.34 1283 1081 A 34 ALA H A 58 GLU HGx 1.0 . 5.34 1284 1082 A 34 ALA HB% A 35 GLU HBx 1.0 . 4.50 1285 1082 A 34 ALA HB% A 35 GLU HBy 1.0 . 4.50 1286 1083 A 34 ALA HB% A 54 LEU HBy 1.0 . 4.31 1287 1083 A 34 ALA HB% A 54 LEU HBx 1.0 . 4.31 1288 1084 A 35 GLU H A 35 GLU HBx 1.0 . 3.02 1289 1084 A 35 GLU H A 35 GLU HBy 1.0 . 3.02 1290 1085 A 35 GLU H A 35 GLU HGy 1.0 . 4.07 1291 1085 A 35 GLU H A 35 GLU HGx 1.0 . 4.07 1292 1086 A 35 GLU H A 52 VAL HGy% 1.0 . 3.84 1293 1086 A 35 GLU H A 52 VAL HGx% 1.0 . 3.84 1294 1087 A 35 GLU H A 53 LYS HEx 1.0 . 4.47 1295 1087 A 35 GLU H A 53 LYS HEy 1.0 . 4.47 1296 1088 A 35 GLU HA A 35 GLU HGy 1.0 . 2.88 1297 1088 A 35 GLU HA A 35 GLU HGx 1.0 . 2.88 1298 1089 A 36 SER H A 35 GLU HBx 1.0 . 3.22 1299 1089 A 36 SER H A 35 GLU HBy 1.0 . 3.22 1300 1090 A 35 GLU HBy A 52 VAL HGy% 1.0 . 3.13 1301 1090 A 35 GLU HBx A 52 VAL HGy% 1.0 . 3.13 1302 1090 A 52 VAL HGx% A 35 GLU HBx 1.0 . 3.13 1303 1090 A 52 VAL HGx% A 35 GLU HBy 1.0 . 3.13 1304 1091 A 53 LYS HG2 A 35 GLU HBx 1.0 . 4.25 1305 1091 A 53 LYS HG2 A 35 GLU HBy 1.0 . 4.25 1306 1092 A 36 SER H A 35 GLU HGy 1.0 . 4.72 1307 1092 A 36 SER H A 35 GLU HGx 1.0 . 4.72 1308 1093 A 35 GLU HGy A 52 VAL HGy% 1.0 . 4.10 1309 1093 A 35 GLU HGx A 52 VAL HGy% 1.0 . 4.10 1310 1093 A 52 VAL HGx% A 35 GLU HGy 1.0 . 4.10 1311 1093 A 52 VAL HGx% A 35 GLU HGx 1.0 . 4.10 1312 1094 A 36 SER H A 52 VAL HGy% 1.0 . 3.51 1313 1094 A 36 SER H A 52 VAL HGx% 1.0 . 3.51 1314 1095 A 37 GLY H A 36 SER HBy 1.0 . 3.50 1315 1095 A 37 GLY H A 36 SER HBx 1.0 . 3.50 1316 1096 A 52 VAL H A 36 SER HBy 1.0 . 5.33 1317 1096 A 52 VAL H A 36 SER HBx 1.0 . 5.33 1318 1097 A 36 SER HBx A 52 VAL HGy% 1.0 . 4.65 1319 1097 A 36 SER HBy A 52 VAL HGy% 1.0 . 4.65 1320 1097 A 52 VAL HGx% A 36 SER HBy 1.0 . 4.65 1321 1097 A 52 VAL HGx% A 36 SER HBx 1.0 . 4.65 1322 1098 A 37 GLY H A 52 VAL HGy% 1.0 . 4.34 1323 1098 A 37 GLY H A 52 VAL HGx% 1.0 . 4.34 1324 1099 A 37 GLY HA2 A 52 VAL HGy% 1.0 . 4.19 1325 1099 A 37 GLY HA2 A 52 VAL HGx% 1.0 . 4.19 1326 1100 A 37 GLY HA3 A 52 VAL HGy% 1.0 . 4.89 1327 1100 A 37 GLY HA3 A 52 VAL HGx% 1.0 . 4.89 1328 1101 A 38 GLU H A 38 GLU HGx 1.0 . 3.17 1329 1101 A 38 GLU H A 38 GLU HGy 1.0 . 3.17 1330 1102 A 38 GLU H A 52 VAL HGy% 1.0 . 5.26 1331 1102 A 38 GLU H A 52 VAL HGx% 1.0 . 5.26 1332 1103 A 38 GLU HB3 A 38 GLU HGx 1.0 . 2.54 1333 1103 A 38 GLU HB3 A 38 GLU HGy 1.0 . 2.54 1334 1104 A 39 CYS H A 38 GLU HGx 1.0 . 4.63 1335 1104 A 39 CYS H A 38 GLU HGy 1.0 . 4.63 1336 1105 A 50 TRP H A 38 GLU HGx 1.0 . 4.15 1337 1105 A 50 TRP H A 38 GLU HGy 1.0 . 4.15 1338 1106 A 50 TRP HB2 A 38 GLU HGx 1.0 . 3.96 1339 1106 A 50 TRP HB2 A 38 GLU HGy 1.0 . 3.96 1340 1107 A 50 TRP HB3 A 38 GLU HGx 1.0 . 3.82 1341 1107 A 50 TRP HB3 A 38 GLU HGy 1.0 . 3.82 1342 1108 A 40 LYS H A 40 LYS HGx 1.0 . 4.51 1343 1108 A 40 LYS H A 40 LYS HGy 1.0 . 4.51 1344 1109 A 40 LYS H A 47 ASN HBx 1.0 . 4.93 1345 1109 A 40 LYS H A 47 ASN HBy 1.0 . 4.93 1346 1110 A 40 LYS HEx A 40 LYS HGx 1.0 . 3.13 1347 1110 A 40 LYS HGy A 40 LYS HEx 1.0 . 3.13 1348 1110 A 40 LYS HGy A 40 LYS HEy 1.0 . 3.13 1349 1110 A 40 LYS HEy A 40 LYS HGx 1.0 . 3.13 1350 1111 A 41 TRP H A 40 LYS HGx 1.0 . 3.99 1351 1111 A 41 TRP H A 40 LYS HGy 1.0 . 3.99 1352 1112 A 50 TRP HB3 A 40 LYS HDy 1.0 . 4.51 1353 1112 A 50 TRP HB3 A 40 LYS HDx 1.0 . 4.51 1354 1113 A 50 TRP HB2 A 40 LYS HEx 1.0 . 4.69 1355 1113 A 50 TRP HB2 A 40 LYS HEy 1.0 . 4.69 1356 1114 A 41 TRP H A 47 ASN HBx 1.0 . 5.04 1357 1114 A 41 TRP H A 47 ASN HBy 1.0 . 5.04 1358 1115 A 41 TRP HE1 A 46 GLY HAy 1.0 . 4.07 1359 1115 A 41 TRP HE1 A 46 GLY HAx 1.0 . 4.07 1360 1116 A 41 TRP HZ2 A 44 SER HBx 1.0 . 4.63 1361 1116 A 41 TRP HZ2 A 44 SER HBy 1.0 . 4.63 1362 1117 A 43 THR HG2% A 45 SER HBx 1.0 . 5.03 1363 1117 A 43 THR HG2% A 45 SER HBy 1.0 . 5.03 1364 1118 A 45 SER H A 45 SER HBx 1.0 . 3.31 1365 1118 A 45 SER H A 45 SER HBy 1.0 . 3.31 1366 1119 A 46 GLY H A 45 SER HBx 1.0 . 3.91 1367 1119 A 46 GLY H A 45 SER HBy 1.0 . 3.91 1368 1120 A 50 TRP HE1 A 52 VAL HGy% 1.0 . 3.47 1369 1120 A 50 TRP HE1 A 52 VAL HGx% 1.0 . 3.47 1370 1121 A 50 TRP HZ2 A 52 VAL HGy% 1.0 . 5.16 1371 1121 A 50 TRP HZ2 A 52 VAL HGx% 1.0 . 5.16 1372 1122 A 51 CYS HA A 52 VAL HGy% 1.0 . 3.75 1373 1122 A 51 CYS HA A 52 VAL HGx% 1.0 . 3.75 1374 1123 A 51 CYS HB2 A 54 LEU HBy 1.0 . 3.86 1375 1123 A 51 CYS HB2 A 54 LEU HBx 1.0 . 3.86 1376 1124 A 51 CYS HB3 A 54 LEU HBy 1.0 . 4.04 1377 1124 A 51 CYS HB3 A 54 LEU HBx 1.0 . 4.04 1378 1125 A 52 VAL H A 52 VAL HGy% 1.0 . 2.91 1379 1125 A 52 VAL H A 52 VAL HGx% 1.0 . 2.91 1380 1126 A 52 VAL HA A 52 VAL HGy% 1.0 . 2.68 1381 1126 A 52 VAL HA A 52 VAL HGx% 1.0 . 2.68 1382 1127 A 53 LYS H A 52 VAL HGy% 1.0 . 2.99 1383 1127 A 53 LYS H A 52 VAL HGx% 1.0 . 2.99 1384 1128 A 53 LYS HA A 52 VAL HGy% 1.0 . 3.72 1385 1128 A 53 LYS HA A 52 VAL HGx% 1.0 . 3.72 1386 1129 A 53 LYS HB2 A 52 VAL HGy% 1.0 . 4.00 1387 1129 A 53 LYS HB2 A 52 VAL HGx% 1.0 . 4.00 1388 1130 A 53 LYS HB3 A 52 VAL HGy% 1.0 . 4.60 1389 1130 A 53 LYS HB3 A 52 VAL HGx% 1.0 . 4.60 1390 1131 A 53 LYS HG2 A 52 VAL HGy% 1.0 . 3.03 1391 1131 A 53 LYS HG2 A 52 VAL HGx% 1.0 . 3.03 1392 1132 A 53 LYS HG3 A 52 VAL HGy% 1.0 . 4.46 1393 1132 A 53 LYS HG3 A 52 VAL HGx% 1.0 . 4.46 1394 1133 A 53 LYS HD2 A 52 VAL HGy% 1.0 . 4.56 1395 1133 A 53 LYS HD2 A 52 VAL HGx% 1.0 . 4.56 1396 1134 A 53 LYS HD3 A 52 VAL HGy% 1.0 . 3.86 1397 1134 A 53 LYS HD3 A 52 VAL HGx% 1.0 . 3.86 1398 1135 A 52 VAL HGx% A 53 LYS HEx 1.0 . 5.17 1399 1135 A 52 VAL HGy% A 53 LYS HEx 1.0 . 5.17 1400 1135 A 53 LYS HEy A 52 VAL HGy% 1.0 . 5.17 1401 1135 A 53 LYS HEy A 52 VAL HGx% 1.0 . 5.17 1402 1136 A 54 LEU H A 52 VAL HGy% 1.0 . 4.72 1403 1136 A 54 LEU H A 52 VAL HGx% 1.0 . 4.72 1404 1137 A 53 LYS HB2 A 53 LYS HEx 1.0 . 4.42 1405 1137 A 53 LYS HB2 A 53 LYS HEy 1.0 . 4.42 1406 1138 A 53 LYS HB3 A 53 LYS HEx 1.0 . 4.22 1407 1138 A 53 LYS HB3 A 53 LYS HEy 1.0 . 4.22 1408 1139 A 53 LYS HG3 A 53 LYS HEx 1.0 . 3.21 1409 1139 A 53 LYS HG3 A 53 LYS HEy 1.0 . 3.21 1410 1140 A 54 LEU HA A 53 LYS HEx 1.0 . 4.58 1411 1140 A 54 LEU HA A 53 LYS HEy 1.0 . 4.58 1412 1141 A 54 LEU HD1% A 53 LYS HEx 1.0 . 4.91 1413 1141 A 54 LEU HD1% A 53 LYS HEy 1.0 . 4.91 1414 1142 A 55 PRO HD3 A 53 LYS HEx 1.0 . 4.88 1415 1142 A 55 PRO HD3 A 53 LYS HEy 1.0 . 4.88 1416 1143 A 54 LEU HD1% A 54 LEU HBy 1.0 . 3.36 1417 1143 A 54 LEU HD1% A 54 LEU HBx 1.0 . 3.36 1418 1144 A 54 LEU HD2% A 54 LEU HBy 1.0 . 3.31 1419 1144 A 54 LEU HD2% A 54 LEU HBx 1.0 . 3.31 1420 1145 A 54 LEU HG A 58 GLU HBx 1.0 . 3.61 1421 1145 A 54 LEU HG A 58 GLU HBy 1.0 . 3.61 1422 1146 A 54 LEU HG A 58 GLU HGy 1.0 . 4.22 1423 1146 A 54 LEU HG A 58 GLU HGx 1.0 . 4.22 1424 1147 A 54 LEU HD1% A 58 GLU HBx 1.0 . 3.99 1425 1147 A 54 LEU HD1% A 58 GLU HBy 1.0 . 3.99 1426 1148 A 54 LEU HD2% A 58 GLU HBx 1.0 . 4.12 1427 1148 A 54 LEU HD2% A 58 GLU HBy 1.0 . 4.12 1428 1149 A 54 LEU HD2% A 58 GLU HGy 1.0 . 4.23 1429 1149 A 54 LEU HD2% A 58 GLU HGx 1.0 . 4.23 1430 1150 A 55 PRO HA A 56 LYS HBx 1.0 . 4.88 1431 1150 A 55 PRO HA A 56 LYS HBy 1.0 . 4.88 1432 1151 A 55 PRO HB2 A 57 SER HBy 1.0 . 4.66 1433 1151 A 55 PRO HB2 A 57 SER HBx 1.0 . 4.66 1434 1152 A 55 PRO HG2 A 58 GLU HGy 1.0 . 3.73 1435 1152 A 55 PRO HG2 A 58 GLU HGx 1.0 . 3.73 1436 1153 A 55 PRO HD2 A 58 GLU HGy 1.0 . 4.47 1437 1153 A 55 PRO HD2 A 58 GLU HGx 1.0 . 4.47 1438 1154 A 55 PRO HD3 A 58 GLU HGy 1.0 . 5.21 1439 1154 A 55 PRO HD3 A 58 GLU HGx 1.0 . 5.21 1440 1155 A 56 LYS H A 56 LYS HBx 1.0 . 3.01 1441 1155 A 56 LYS H A 56 LYS HBy 1.0 . 3.01 1442 1156 A 56 LYS H A 56 LYS HGx 1.0 . 3.84 1443 1156 A 56 LYS H A 56 LYS HGy 1.0 . 3.84 1444 1157 A 56 LYS HA A 56 LYS HGx 1.0 . 2.88 1445 1157 A 56 LYS HA A 56 LYS HGy 1.0 . 2.88 1446 1158 A 57 SER HA A 56 LYS HBx 1.0 . 4.45 1447 1158 A 56 LYS HBy A 57 SER HA 1.0 . 4.45 1448 1159 A 57 SER H A 56 LYS HGx 1.0 . 4.57 1449 1159 A 57 SER H A 56 LYS HGy 1.0 . 4.57 1450 1160 A 57 SER H A 57 SER HBy 1.0 . 3.35 1451 1160 A 57 SER H A 57 SER HBx 1.0 . 3.35 1452 1161 A 57 SER H A 58 GLU HGy 1.0 . 4.70 1453 1161 A 57 SER H A 58 GLU HGx 1.0 . 4.70 1454 1162 A 57 SER HA A 57 SER HBy 1.0 . 2.53 1455 1162 A 57 SER HBx A 57 SER HA 1.0 . 2.53 1456 1163 A 58 GLU H A 58 GLU HBx 1.0 . 3.45 1457 1163 A 58 GLU H A 58 GLU HBy 1.0 . 3.45 1458 1164 A 58 GLU H A 58 GLU HGy 1.0 . 3.38 1459 1164 A 58 GLU H A 58 GLU HGx 1.0 . 3.38 1460 1165 A 58 GLU HA A 58 GLU HGy 1.0 . 3.74 1461 1165 A 58 GLU HA A 58 GLU HGx 1.0 . 3.74 1462 1166 A 59 PRO HD2 A 58 GLU HBx 1.0 . 3.88 1463 1166 A 59 PRO HD2 A 58 GLU HBy 1.0 . 3.88 1464 1167 A 59 PRO HD2 A 58 GLU HGy 1.0 . 4.57 1465 1167 A 59 PRO HD2 A 58 GLU HGx 1.0 . 4.57 1466 1168 A 60 ILE HB A 61 LYS HBx 1.0 . 5.27 1467 1168 A 60 ILE HB A 61 LYS HBy 1.0 . 5.27 1468 1169 A 61 LYS H A 61 LYS HBx 1.0 . 2.86 1469 1169 A 61 LYS H A 61 LYS HBy 1.0 . 2.86 1470 1170 A 61 LYS HA A 61 LYS HGx 1.0 . 3.39 1471 1170 A 61 LYS HA A 61 LYS HGy 1.0 . 3.39 1472 1171 A 61 LYS HA A 61 LYS HDy 1.0 . 3.13 1473 1171 A 61 LYS HA A 61 LYS HDx 1.0 . 3.13 1474 1172 A 61 LYS HA A 62 VAL HGy% 1.0 . 3.80 1475 1172 A 61 LYS HA A 62 VAL HGx% 1.0 . 3.80 1476 1173 A 61 LYS HBy A 61 LYS HEy 1.0 . 4.39 1477 1173 A 61 LYS HBx A 61 LYS HEy 1.0 . 4.39 1478 1173 A 61 LYS HEx A 61 LYS HBx 1.0 . 4.39 1479 1173 A 61 LYS HBy A 61 LYS HEx 1.0 . 4.39 1480 1174 A 62 VAL H A 61 LYS HBx 1.0 . 4.48 1481 1174 A 62 VAL H A 61 LYS HBy 1.0 . 4.48 1482 1175 A 62 VAL H A 61 LYS HGx 1.0 . 4.50 1483 1175 A 62 VAL H A 61 LYS HGy 1.0 . 4.50 1484 1176 A 62 VAL H A 61 LYS HDy 1.0 . 3.44 1485 1176 A 62 VAL H A 61 LYS HDx 1.0 . 3.44 1486 1177 A 62 VAL H A 61 LYS HEy 1.0 . 4.77 1487 1177 A 62 VAL H A 61 LYS HEx 1.0 . 4.77 1488 1178 A 62 VAL H A 62 VAL HGy% 1.0 . 2.94 1489 1178 A 62 VAL H A 62 VAL HGx% 1.0 . 2.94 1490 1179 A 62 VAL HA A 62 VAL HGy% 1.0 . 2.94 1491 1179 A 62 VAL HA A 62 VAL HGx% 1.0 . 2.94 1492 1180 A 62 VAL HA A 63 PRO HGy 1.0 . 4.51 1493 1180 A 62 VAL HA A 63 PRO HGx 1.0 . 4.51 1494 1181 A 62 VAL HA A 63 PRO HDx 1.0 . 2.94 1495 1181 A 62 VAL HA A 63 PRO HDy 1.0 . 2.94 1496 1182 A 62 VAL HB A 63 PRO HDx 1.0 . 2.93 1497 1182 A 62 VAL HB A 63 PRO HDy 1.0 . 2.93 1498 1183 A 62 VAL HGx% A 63 PRO HDx 1.0 . 3.18 1499 1183 A 63 PRO HDy A 62 VAL HGy% 1.0 . 3.18 1500 1183 A 62 VAL HGx% A 63 PRO HDy 1.0 . 3.18 1501 1183 A 62 VAL HGy% A 63 PRO HDx 1.0 . 3.18 1502 1184 A 64 GLY H A 63 PRO HBy 1.0 . 3.53 1503 1184 A 64 GLY H A 63 PRO HBx 1.0 . 3.53 1504 1185 A 64 GLY H A 63 PRO HGy 1.0 . 4.79 1505 1185 A 64 GLY H A 63 PRO HGx 1.0 . 4.79 1506 1186 A 65 LYS HA A 64 GLY HAy 1.0 . 4.36 1507 1186 A 65 LYS HA A 64 GLY HAx 1.0 . 4.36 1508 1187 A 65 LYS HA A 66 CYS HBy 1.0 . 4.50 1509 1187 A 65 LYS HA A 66 CYS HBx 1.0 . 4.50 1510 1188 A 66 CYS H A 66 CYS HBy 1.0 . 3.51 1511 1188 A 66 CYS H A 66 CYS HBx 1.0 . 3.51 1512 1189 A 67 HIS HD2 A 67 HIS HBy 1.0 . 3.37 1513 1189 A 67 HIS HD2 A 67 HIS HBx 1.0 . 3.37 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 15 CYS SG A 66 CYS SG 1.0 . 2.12 2 2 A 15 CYS SG A 66 CYS CB 1.0 . 3.50 3 3 A 66 CYS SG A 15 CYS CB 1.0 . 3.50 4 4 A 25 CYS SG A 49 CYS SG 1.0 . 2.12 5 5 A 25 CYS SG A 49 CYS CB 1.0 . 3.50 6 6 A 49 CYS SG A 25 CYS CB 1.0 . 3.50 7 7 A 29 CYS SG A 51 CYS SG 1.0 . 2.12 8 8 A 29 CYS SG A 51 CYS CB 1.0 . 3.50 9 9 A 51 CYS SG A 29 CYS CB 1.0 . 3.50 10 10 A 39 CYS SG A 19 CYS SG 1.0 . 2.12 11 11 A 39 CYS SG A 19 CYS CB 1.0 . 3.50 12 12 A 19 CYS SG A 39 CYS CB 1.0 . 3.50 13 13 A 15 CYS SG A 66 CYS SG 1.0 . 1.98 14 14 A 15 CYS SG A 66 CYS CB 1.0 . 2.90 15 15 A 66 CYS SG A 15 CYS CB 1.0 . 2.90 16 16 A 25 CYS SG A 49 CYS SG 1.0 . 1.98 17 17 A 25 CYS SG A 49 CYS CB 1.0 . 2.90 18 18 A 49 CYS SG A 25 CYS CB 1.0 . 2.90 19 19 A 29 CYS SG A 51 CYS SG 1.0 . 1.98 20 20 A 29 CYS SG A 51 CYS CB 1.0 . 2.90 21 21 A 51 CYS SG A 29 CYS CB 1.0 . 2.90 22 22 A 39 CYS SG A 19 CYS SG 1.0 . 1.98 23 23 A 39 CYS SG A 19 CYS CB 1.0 . 2.90 24 24 A 19 CYS SG A 39 CYS CB 1.0 . 2.90 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 1 GLY C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -175.0 75.0 PHI 2 2 A 1 GLY C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -255.0 -25.0 PHI 3 3 A 1 GLY C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -135.0 75.0 PHI 4 4 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 GLU N 1.0 -75.0 185.0 PSI 5 5 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 GLU N 1.0 25.0 55.0 PSI 6 6 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 GLU N 1.0 105.0 185.0 PSI 7 7 A 2 GLU C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -175.0 75.0 PHI 8 8 A 2 GLU C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -255.0 -25.0 PHI 9 9 A 2 GLU C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -135.0 75.0 PHI 10 10 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 VAL N 1.0 -75.0 185.0 PSI 11 11 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 VAL N 1.0 25.0 55.0 PSI 12 12 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 VAL N 1.0 105.0 185.0 PSI 13 13 A 3 GLU C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -175.0 75.0 PHI 14 14 A 3 GLU C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -255.0 -25.0 PHI 15 15 A 3 GLU C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -135.0 75.0 PHI 16 16 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ARG N 1.0 -75.0 185.0 PSI 17 17 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ARG N 1.0 25.0 55.0 PSI 18 18 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ARG N 1.0 105.0 185.0 PSI 19 19 A 4 VAL C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -175.0 75.0 PHI 20 20 A 4 VAL C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -255.0 -25.0 PHI 21 21 A 4 VAL C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -135.0 75.0 PHI 22 22 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ASP N 1.0 -75.0 185.0 PSI 23 23 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ASP N 1.0 25.0 55.0 PSI 24 24 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ASP N 1.0 105.0 185.0 PSI 25 25 A 5 ARG C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -175.0 75.0 PHI 26 26 A 5 ARG C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -255.0 -25.0 PHI 27 27 A 5 ARG C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -135.0 75.0 PHI 28 28 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ALA N 1.0 -75.0 185.0 PSI 29 29 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ALA N 1.0 25.0 55.0 PSI 30 30 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ALA N 1.0 105.0 185.0 PSI 31 31 A 6 ASP C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -175.0 75.0 PHI 32 32 A 6 ASP C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -255.0 -25.0 PHI 33 33 A 6 ASP C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -135.0 75.0 PHI 34 34 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 TYR N 1.0 -75.0 185.0 PSI 35 35 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 TYR N 1.0 25.0 55.0 PSI 36 36 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 TYR N 1.0 105.0 185.0 PSI 37 37 A 7 ALA C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -175.0 75.0 PHI 38 38 A 7 ALA C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -255.0 -25.0 PHI 39 39 A 7 ALA C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -135.0 75.0 PHI 40 40 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 ILE N 1.0 -75.0 185.0 PSI 41 41 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 ILE N 1.0 25.0 55.0 PSI 42 42 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 ILE N 1.0 105.0 185.0 PSI 43 43 A 8 TYR C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -175.0 75.0 PHI 44 44 A 8 TYR C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -255.0 -25.0 PHI 45 45 A 8 TYR C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -135.0 75.0 PHI 46 46 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -75.0 185.0 PSI 47 47 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 25.0 55.0 PSI 48 48 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 105.0 185.0 PSI 49 49 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -175.0 75.0 PHI 50 50 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -255.0 -25.0 PHI 51 51 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -135.0 75.0 PHI 52 52 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLN N 1.0 -75.0 185.0 PSI 53 53 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLN N 1.0 25.0 55.0 PSI 54 54 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLN N 1.0 105.0 185.0 PSI 55 55 A 12 PRO C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -175.0 75.0 PHI 56 56 A 12 PRO C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -255.0 -25.0 PHI 57 57 A 12 PRO C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -135.0 75.0 PHI 58 58 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 ASN N 1.0 -75.0 185.0 PSI 59 59 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 ASN N 1.0 25.0 55.0 PSI 60 60 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 ASN N 1.0 105.0 185.0 PSI 61 61 A 13 HIS C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -175.0 75.0 PHI 62 62 A 13 HIS C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -255.0 -25.0 PHI 63 63 A 13 HIS C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -135.0 75.0 PHI 64 64 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 CYS N 1.0 -75.0 185.0 PSI 65 65 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 CYS N 1.0 25.0 55.0 PSI 66 66 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 CYS N 1.0 105.0 185.0 PSI 67 67 A 14 ASN C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -175.0 75.0 PHI 68 68 A 14 ASN C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -255.0 -25.0 PHI 69 69 A 14 ASN C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -135.0 75.0 PHI 70 70 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 VAL N 1.0 -75.0 185.0 PSI 71 71 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 VAL N 1.0 25.0 55.0 PSI 72 72 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 VAL N 1.0 105.0 185.0 PSI 73 73 A 15 CYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -175.0 75.0 PHI 74 74 A 15 CYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -255.0 -25.0 PHI 75 75 A 15 CYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -135.0 75.0 PHI 76 76 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 TYR N 1.0 -75.0 185.0 PSI 77 77 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 TYR N 1.0 25.0 55.0 PSI 78 78 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 TYR N 1.0 105.0 185.0 PSI 79 79 A 16 VAL C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -175.0 75.0 PHI 80 80 A 16 VAL C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -255.0 -25.0 PHI 81 81 A 16 VAL C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -135.0 75.0 PHI 82 82 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 HIS N 1.0 -75.0 185.0 PSI 83 83 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 HIS N 1.0 25.0 55.0 PSI 84 84 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 HIS N 1.0 105.0 185.0 PSI 85 85 A 17 TYR C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -175.0 75.0 PHI 86 86 A 17 TYR C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -255.0 -25.0 PHI 87 87 A 17 TYR C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -135.0 75.0 PHI 88 88 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 CYS N 1.0 -75.0 185.0 PSI 89 89 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 CYS N 1.0 25.0 55.0 PSI 90 90 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 CYS N 1.0 105.0 185.0 PSI 91 91 A 18 HIS C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -175.0 75.0 PHI 92 92 A 18 HIS C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -255.0 -25.0 PHI 93 93 A 18 HIS C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -135.0 75.0 PHI 94 94 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 PHE N 1.0 -75.0 185.0 PSI 95 95 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 PHE N 1.0 25.0 55.0 PSI 96 96 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 PHE N 1.0 105.0 185.0 PSI 97 97 A 19 CYS C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -175.0 75.0 PHI 98 98 A 19 CYS C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -255.0 -25.0 PHI 99 99 A 19 CYS C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -135.0 75.0 PHI 100 100 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ARG N 1.0 -75.0 185.0 PSI 101 101 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ARG N 1.0 25.0 55.0 PSI 102 102 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ARG N 1.0 105.0 185.0 PSI 103 103 A 20 PHE C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -175.0 75.0 PHI 104 104 A 20 PHE C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -255.0 -25.0 PHI 105 105 A 20 PHE C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -135.0 75.0 PHI 106 106 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ASP N 1.0 -75.0 185.0 PSI 107 107 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ASP N 1.0 25.0 55.0 PSI 108 108 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ASP N 1.0 105.0 185.0 PSI 109 109 A 21 ARG C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -175.0 75.0 PHI 110 110 A 21 ARG C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -255.0 -25.0 PHI 111 111 A 21 ARG C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -135.0 75.0 PHI 112 112 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 SER N 1.0 -75.0 185.0 PSI 113 113 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 SER N 1.0 25.0 55.0 PSI 114 114 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 SER N 1.0 105.0 185.0 PSI 115 115 A 22 ASP C A 23 SER N A 23 SER CA A 23 SER C 1.0 -175.0 75.0 PHI 116 116 A 22 ASP C A 23 SER N A 23 SER CA A 23 SER C 1.0 -255.0 -25.0 PHI 117 117 A 22 ASP C A 23 SER N A 23 SER CA A 23 SER C 1.0 -135.0 75.0 PHI 118 118 A 23 SER N A 23 SER CA A 23 SER C A 24 TYR N 1.0 -75.0 185.0 PSI 119 119 A 23 SER N A 23 SER CA A 23 SER C A 24 TYR N 1.0 25.0 55.0 PSI 120 120 A 23 SER N A 23 SER CA A 23 SER C A 24 TYR N 1.0 105.0 185.0 PSI 121 121 A 23 SER C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -175.0 75.0 PHI 122 122 A 23 SER C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -255.0 -25.0 PHI 123 123 A 23 SER C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -135.0 75.0 PHI 124 124 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 CYS N 1.0 -75.0 185.0 PSI 125 125 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 CYS N 1.0 25.0 55.0 PSI 126 126 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 CYS N 1.0 105.0 185.0 PSI 127 127 A 24 TYR C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -175.0 75.0 PHI 128 128 A 24 TYR C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -255.0 -25.0 PHI 129 129 A 24 TYR C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -135.0 75.0 PHI 130 130 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ASN N 1.0 -75.0 185.0 PSI 131 131 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ASN N 1.0 25.0 55.0 PSI 132 132 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ASN N 1.0 105.0 185.0 PSI 133 133 A 25 CYS C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -175.0 75.0 PHI 134 134 A 25 CYS C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -255.0 -25.0 PHI 135 135 A 25 CYS C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -135.0 75.0 PHI 136 136 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 ASP N 1.0 -75.0 185.0 PSI 137 137 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 ASP N 1.0 25.0 55.0 PSI 138 138 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 ASP N 1.0 105.0 185.0 PSI 139 139 A 26 ASN C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -175.0 75.0 PHI 140 140 A 26 ASN C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -255.0 -25.0 PHI 141 141 A 26 ASN C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -135.0 75.0 PHI 142 142 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 -75.0 185.0 PSI 143 143 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 25.0 55.0 PSI 144 144 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 105.0 185.0 PSI 145 145 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -175.0 75.0 PHI 146 146 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -255.0 -25.0 PHI 147 147 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -135.0 75.0 PHI 148 148 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 CYS N 1.0 -75.0 185.0 PSI 149 149 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 CYS N 1.0 25.0 55.0 PSI 150 150 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 CYS N 1.0 105.0 185.0 PSI 151 151 A 28 LEU C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -175.0 75.0 PHI 152 152 A 28 LEU C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -255.0 -25.0 PHI 153 153 A 28 LEU C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -135.0 75.0 PHI 154 154 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 ILE N 1.0 -75.0 185.0 PSI 155 155 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 ILE N 1.0 25.0 55.0 PSI 156 156 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 ILE N 1.0 105.0 185.0 PSI 157 157 A 29 CYS C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -175.0 75.0 PHI 158 158 A 29 CYS C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -255.0 -25.0 PHI 159 159 A 29 CYS C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -135.0 75.0 PHI 160 160 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 LYS N 1.0 -75.0 185.0 PSI 161 161 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 LYS N 1.0 25.0 55.0 PSI 162 162 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 LYS N 1.0 105.0 185.0 PSI 163 163 A 30 ILE C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -175.0 75.0 PHI 164 164 A 30 ILE C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -255.0 -25.0 PHI 165 165 A 30 ILE C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -135.0 75.0 PHI 166 166 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 HIS N 1.0 -75.0 185.0 PSI 167 167 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 HIS N 1.0 25.0 55.0 PSI 168 168 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 HIS N 1.0 105.0 185.0 PSI 169 169 A 31 LYS C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -175.0 75.0 PHI 170 170 A 31 LYS C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -255.0 -25.0 PHI 171 171 A 31 LYS C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -135.0 75.0 PHI 172 172 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 GLY N 1.0 -75.0 185.0 PSI 173 173 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 GLY N 1.0 25.0 55.0 PSI 174 174 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 GLY N 1.0 105.0 185.0 PSI 175 175 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -175.0 75.0 PHI 176 176 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -255.0 -25.0 PHI 177 177 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -135.0 75.0 PHI 178 178 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 -75.0 185.0 PSI 179 179 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 25.0 55.0 PSI 180 180 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 105.0 185.0 PSI 181 181 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -175.0 75.0 PHI 182 182 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -255.0 -25.0 PHI 183 183 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -135.0 75.0 PHI 184 184 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 SER N 1.0 -75.0 185.0 PSI 185 185 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 SER N 1.0 25.0 55.0 PSI 186 186 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 SER N 1.0 105.0 185.0 PSI 187 187 A 35 GLU C A 36 SER N A 36 SER CA A 36 SER C 1.0 -175.0 75.0 PHI 188 188 A 35 GLU C A 36 SER N A 36 SER CA A 36 SER C 1.0 -255.0 -25.0 PHI 189 189 A 35 GLU C A 36 SER N A 36 SER CA A 36 SER C 1.0 -135.0 75.0 PHI 190 190 A 36 SER N A 36 SER CA A 36 SER C A 37 GLY N 1.0 -75.0 185.0 PSI 191 191 A 36 SER N A 36 SER CA A 36 SER C A 37 GLY N 1.0 25.0 55.0 PSI 192 192 A 36 SER N A 36 SER CA A 36 SER C A 37 GLY N 1.0 105.0 185.0 PSI 193 193 A 37 GLY C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -175.0 75.0 PHI 194 194 A 37 GLY C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -255.0 -25.0 PHI 195 195 A 37 GLY C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -135.0 75.0 PHI 196 196 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 CYS N 1.0 -75.0 185.0 PSI 197 197 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 CYS N 1.0 25.0 55.0 PSI 198 198 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 CYS N 1.0 105.0 185.0 PSI 199 199 A 38 GLU C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -175.0 75.0 PHI 200 200 A 38 GLU C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -255.0 -25.0 PHI 201 201 A 38 GLU C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -135.0 75.0 PHI 202 202 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 LYS N 1.0 -75.0 185.0 PSI 203 203 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 LYS N 1.0 25.0 55.0 PSI 204 204 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 LYS N 1.0 105.0 185.0 PSI 205 205 A 39 CYS C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -175.0 75.0 PHI 206 206 A 39 CYS C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -255.0 -25.0 PHI 207 207 A 39 CYS C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -135.0 75.0 PHI 208 208 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 TRP N 1.0 -75.0 185.0 PSI 209 209 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 TRP N 1.0 25.0 55.0 PSI 210 210 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 TRP N 1.0 105.0 185.0 PSI 211 211 A 40 LYS C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -175.0 75.0 PHI 212 212 A 40 LYS C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -255.0 -25.0 PHI 213 213 A 40 LYS C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -135.0 75.0 PHI 214 214 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 PHE N 1.0 -75.0 185.0 PSI 215 215 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 PHE N 1.0 25.0 55.0 PSI 216 216 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 PHE N 1.0 105.0 185.0 PSI 217 217 A 41 TRP C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -175.0 75.0 PHI 218 218 A 41 TRP C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -255.0 -25.0 PHI 219 219 A 41 TRP C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -135.0 75.0 PHI 220 220 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 THR N 1.0 -75.0 185.0 PSI 221 221 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 THR N 1.0 25.0 55.0 PSI 222 222 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 THR N 1.0 105.0 185.0 PSI 223 223 A 42 PHE C A 43 THR N A 43 THR CA A 43 THR C 1.0 -175.0 75.0 PHI 224 224 A 42 PHE C A 43 THR N A 43 THR CA A 43 THR C 1.0 -255.0 -25.0 PHI 225 225 A 42 PHE C A 43 THR N A 43 THR CA A 43 THR C 1.0 -135.0 75.0 PHI 226 226 A 43 THR N A 43 THR CA A 43 THR C A 44 SER N 1.0 -75.0 185.0 PSI 227 227 A 43 THR N A 43 THR CA A 43 THR C A 44 SER N 1.0 25.0 55.0 PSI 228 228 A 43 THR N A 43 THR CA A 43 THR C A 44 SER N 1.0 105.0 185.0 PSI 229 229 A 43 THR C A 44 SER N A 44 SER CA A 44 SER C 1.0 -175.0 75.0 PHI 230 230 A 43 THR C A 44 SER N A 44 SER CA A 44 SER C 1.0 -255.0 -25.0 PHI 231 231 A 43 THR C A 44 SER N A 44 SER CA A 44 SER C 1.0 -135.0 75.0 PHI 232 232 A 44 SER N A 44 SER CA A 44 SER C A 45 SER N 1.0 -75.0 185.0 PSI 233 233 A 44 SER N A 44 SER CA A 44 SER C A 45 SER N 1.0 25.0 55.0 PSI 234 234 A 44 SER N A 44 SER CA A 44 SER C A 45 SER N 1.0 105.0 185.0 PSI 235 235 A 44 SER C A 45 SER N A 45 SER CA A 45 SER C 1.0 -175.0 75.0 PHI 236 236 A 44 SER C A 45 SER N A 45 SER CA A 45 SER C 1.0 -255.0 -25.0 PHI 237 237 A 44 SER C A 45 SER N A 45 SER CA A 45 SER C 1.0 -135.0 75.0 PHI 238 238 A 45 SER N A 45 SER CA A 45 SER C A 46 GLY N 1.0 -75.0 185.0 PSI 239 239 A 45 SER N A 45 SER CA A 45 SER C A 46 GLY N 1.0 25.0 55.0 PSI 240 240 A 45 SER N A 45 SER CA A 45 SER C A 46 GLY N 1.0 105.0 185.0 PSI 241 241 A 46 GLY C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -175.0 75.0 PHI 242 242 A 46 GLY C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -255.0 -25.0 PHI 243 243 A 46 GLY C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -135.0 75.0 PHI 244 244 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 ALA N 1.0 -75.0 185.0 PSI 245 245 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 ALA N 1.0 25.0 55.0 PSI 246 246 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 ALA N 1.0 105.0 185.0 PSI 247 247 A 47 ASN C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -175.0 75.0 PHI 248 248 A 47 ASN C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -255.0 -25.0 PHI 249 249 A 47 ASN C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -135.0 75.0 PHI 250 250 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 CYS N 1.0 -75.0 185.0 PSI 251 251 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 CYS N 1.0 25.0 55.0 PSI 252 252 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 CYS N 1.0 105.0 185.0 PSI 253 253 A 48 ALA C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -175.0 75.0 PHI 254 254 A 48 ALA C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -255.0 -25.0 PHI 255 255 A 48 ALA C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -135.0 75.0 PHI 256 256 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 TRP N 1.0 -75.0 185.0 PSI 257 257 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 TRP N 1.0 25.0 55.0 PSI 258 258 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 TRP N 1.0 105.0 185.0 PSI 259 259 A 49 CYS C A 50 TRP N A 50 TRP CA A 50 TRP C 1.0 -175.0 75.0 PHI 260 260 A 49 CYS C A 50 TRP N A 50 TRP CA A 50 TRP C 1.0 -255.0 -25.0 PHI 261 261 A 49 CYS C A 50 TRP N A 50 TRP CA A 50 TRP C 1.0 -135.0 75.0 PHI 262 262 A 50 TRP N A 50 TRP CA A 50 TRP C A 51 CYS N 1.0 -75.0 185.0 PSI 263 263 A 50 TRP N A 50 TRP CA A 50 TRP C A 51 CYS N 1.0 25.0 55.0 PSI 264 264 A 50 TRP N A 50 TRP CA A 50 TRP C A 51 CYS N 1.0 105.0 185.0 PSI 265 265 A 50 TRP C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -175.0 75.0 PHI 266 266 A 50 TRP C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -255.0 -25.0 PHI 267 267 A 50 TRP C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -135.0 75.0 PHI 268 268 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 VAL N 1.0 -75.0 185.0 PSI 269 269 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 VAL N 1.0 25.0 55.0 PSI 270 270 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 VAL N 1.0 105.0 185.0 PSI 271 271 A 51 CYS C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -175.0 75.0 PHI 272 272 A 51 CYS C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -255.0 -25.0 PHI 273 273 A 51 CYS C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -135.0 75.0 PHI 274 274 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 LYS N 1.0 -75.0 185.0 PSI 275 275 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 LYS N 1.0 25.0 55.0 PSI 276 276 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 LYS N 1.0 105.0 185.0 PSI 277 277 A 52 VAL C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -175.0 75.0 PHI 278 278 A 52 VAL C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -255.0 -25.0 PHI 279 279 A 52 VAL C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -135.0 75.0 PHI 280 280 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LEU N 1.0 -75.0 185.0 PSI 281 281 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LEU N 1.0 25.0 55.0 PSI 282 282 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LEU N 1.0 105.0 185.0 PSI 283 283 A 55 PRO C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -175.0 75.0 PHI 284 284 A 55 PRO C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -255.0 -25.0 PHI 285 285 A 55 PRO C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -135.0 75.0 PHI 286 286 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 SER N 1.0 -75.0 185.0 PSI 287 287 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 SER N 1.0 25.0 55.0 PSI 288 288 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 SER N 1.0 105.0 185.0 PSI 289 289 A 56 LYS C A 57 SER N A 57 SER CA A 57 SER C 1.0 -175.0 75.0 PHI 290 290 A 56 LYS C A 57 SER N A 57 SER CA A 57 SER C 1.0 -255.0 -25.0 PHI 291 291 A 56 LYS C A 57 SER N A 57 SER CA A 57 SER C 1.0 -135.0 75.0 PHI 292 292 A 57 SER N A 57 SER CA A 57 SER C A 58 GLU N 1.0 -75.0 185.0 PSI 293 293 A 57 SER N A 57 SER CA A 57 SER C A 58 GLU N 1.0 25.0 55.0 PSI 294 294 A 57 SER N A 57 SER CA A 57 SER C A 58 GLU N 1.0 105.0 185.0 PSI 295 295 A 59 PRO C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -175.0 75.0 PHI 296 296 A 59 PRO C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -255.0 -25.0 PHI 297 297 A 59 PRO C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -135.0 75.0 PHI 298 298 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LYS N 1.0 -75.0 185.0 PSI 299 299 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LYS N 1.0 25.0 55.0 PSI 300 300 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LYS N 1.0 105.0 185.0 PSI 301 301 A 60 ILE C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -175.0 75.0 PHI 302 302 A 60 ILE C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -255.0 -25.0 PHI 303 303 A 60 ILE C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -135.0 75.0 PHI 304 304 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 VAL N 1.0 -75.0 185.0 PSI 305 305 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 VAL N 1.0 25.0 55.0 PSI 306 306 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 VAL N 1.0 105.0 185.0 PSI 307 307 A 64 GLY C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -175.0 75.0 PHI 308 308 A 64 GLY C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -255.0 -25.0 PHI 309 309 A 64 GLY C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -135.0 75.0 PHI 310 310 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 CYS N 1.0 -75.0 185.0 PSI 311 311 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 CYS N 1.0 25.0 55.0 PSI 312 312 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 CYS N 1.0 105.0 185.0 PSI 313 313 A 65 LYS C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -175.0 75.0 PHI 314 314 A 65 LYS C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -255.0 -25.0 PHI 315 315 A 65 LYS C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -135.0 75.0 PHI 316 316 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 HIS N 1.0 -75.0 185.0 PSI 317 317 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 HIS N 1.0 25.0 55.0 PSI 318 318 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 HIS N 1.0 105.0 185.0 PSI 319 319 A 66 CYS C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -175.0 75.0 PHI 320 320 A 66 CYS C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -255.0 -25.0 PHI 321 321 A 66 CYS C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -135.0 75.0 PHI 322 322 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -90.0 210.0 CHI1 323 323 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -330.0 -30.0 CHI1 324 324 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -210.0 90.0 CHI1 325 325 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -90.0 210.0 CHI2 326 326 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -330.0 -30.0 CHI2 327 327 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -210.0 90.0 CHI2 328 328 A 3 GLU N A 3 GLU CA A 3 GLU CB A 3 GLU CG 1.0 -90.0 210.0 CHI1 329 329 A 3 GLU N A 3 GLU CA A 3 GLU CB A 3 GLU CG 1.0 -330.0 -30.0 CHI1 330 330 A 3 GLU N A 3 GLU CA A 3 GLU CB A 3 GLU CG 1.0 -210.0 90.0 CHI1 331 331 A 3 GLU CA A 3 GLU CB A 3 GLU CG A 3 GLU CD 1.0 -90.0 210.0 CHI2 332 332 A 3 GLU CA A 3 GLU CB A 3 GLU CG A 3 GLU CD 1.0 -330.0 -30.0 CHI2 333 333 A 3 GLU CA A 3 GLU CB A 3 GLU CG A 3 GLU CD 1.0 -210.0 90.0 CHI2 334 334 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 -90.0 210.0 CHI1 335 335 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 -330.0 -30.0 CHI1 336 336 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 -210.0 90.0 CHI1 337 337 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -90.0 210.0 CHI1 338 338 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -330.0 -30.0 CHI1 339 339 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -210.0 90.0 CHI1 340 340 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -90.0 210.0 CHI2 341 341 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -330.0 -30.0 CHI2 342 342 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -210.0 90.0 CHI2 343 343 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -90.0 210.0 CHI3 344 344 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -330.0 -30.0 CHI3 345 345 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -210.0 90.0 CHI3 346 346 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -90.0 210.0 CHI1 347 347 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -330.0 -30.0 CHI1 348 348 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -210.0 90.0 CHI1 349 349 A 8 TYR N A 8 TYR CA A 8 TYR CB A 8 TYR CG 1.0 -90.0 210.0 CHI1 350 350 A 8 TYR N A 8 TYR CA A 8 TYR CB A 8 TYR CG 1.0 -330.0 -30.0 CHI1 351 351 A 8 TYR N A 8 TYR CA A 8 TYR CB A 8 TYR CG 1.0 -210.0 90.0 CHI1 352 352 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -90.0 210.0 CHI1 353 353 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -330.0 -30.0 CHI1 354 354 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -210.0 90.0 CHI1 355 355 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -90.0 210.0 CHI21 356 356 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -330.0 -30.0 CHI21 357 357 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -210.0 90.0 CHI21 358 358 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -90.0 210.0 CHI1 359 359 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -330.0 -30.0 CHI1 360 360 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -210.0 90.0 CHI1 361 361 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 -90.0 210.0 CHI2 362 362 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 -330.0 -30.0 CHI2 363 363 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 -210.0 90.0 CHI2 364 364 A 13 HIS N A 13 HIS CA A 13 HIS CB A 13 HIS CG 1.0 -90.0 210.0 CHI1 365 365 A 13 HIS N A 13 HIS CA A 13 HIS CB A 13 HIS CG 1.0 -330.0 -30.0 CHI1 366 366 A 13 HIS N A 13 HIS CA A 13 HIS CB A 13 HIS CG 1.0 -210.0 90.0 CHI1 367 367 A 14 ASN N A 14 ASN CA A 14 ASN CB A 14 ASN CG 1.0 -90.0 210.0 CHI1 368 368 A 14 ASN N A 14 ASN CA A 14 ASN CB A 14 ASN CG 1.0 -330.0 -30.0 CHI1 369 369 A 14 ASN N A 14 ASN CA A 14 ASN CB A 14 ASN CG 1.0 -210.0 90.0 CHI1 370 370 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -90.0 210.0 CHI1 371 371 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -330.0 -30.0 CHI1 372 372 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -210.0 90.0 CHI1 373 373 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -90.0 210.0 CHI1 374 374 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -330.0 -30.0 CHI1 375 375 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -210.0 90.0 CHI1 376 376 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -90.0 210.0 CHI1 377 377 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -330.0 -30.0 CHI1 378 378 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -210.0 90.0 CHI1 379 379 A 18 HIS N A 18 HIS CA A 18 HIS CB A 18 HIS CG 1.0 -90.0 210.0 CHI1 380 380 A 18 HIS N A 18 HIS CA A 18 HIS CB A 18 HIS CG 1.0 -330.0 -30.0 CHI1 381 381 A 18 HIS N A 18 HIS CA A 18 HIS CB A 18 HIS CG 1.0 -210.0 90.0 CHI1 382 382 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 210.0 CHI1 383 383 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -330.0 -30.0 CHI1 384 384 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -210.0 90.0 CHI1 385 385 A 20 PHE N A 20 PHE CA A 20 PHE CB A 20 PHE CG 1.0 -90.0 210.0 CHI1 386 386 A 20 PHE N A 20 PHE CA A 20 PHE CB A 20 PHE CG 1.0 -330.0 -30.0 CHI1 387 387 A 20 PHE N A 20 PHE CA A 20 PHE CB A 20 PHE CG 1.0 -210.0 90.0 CHI1 388 388 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -90.0 210.0 CHI1 389 389 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -330.0 -30.0 CHI1 390 390 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -210.0 90.0 CHI1 391 391 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -90.0 210.0 CHI2 392 392 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -330.0 -30.0 CHI2 393 393 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -210.0 90.0 CHI2 394 394 A 21 ARG CB A 21 ARG CG A 21 ARG CD A 21 ARG NE 1.0 -90.0 210.0 CHI3 395 395 A 21 ARG CB A 21 ARG CG A 21 ARG CD A 21 ARG NE 1.0 -330.0 -30.0 CHI3 396 396 A 21 ARG CB A 21 ARG CG A 21 ARG CD A 21 ARG NE 1.0 -210.0 90.0 CHI3 397 397 A 22 ASP N A 22 ASP CA A 22 ASP CB A 22 ASP CG 1.0 -90.0 210.0 CHI1 398 398 A 22 ASP N A 22 ASP CA A 22 ASP CB A 22 ASP CG 1.0 -330.0 -30.0 CHI1 399 399 A 22 ASP N A 22 ASP CA A 22 ASP CB A 22 ASP CG 1.0 -210.0 90.0 CHI1 400 400 A 23 SER N A 23 SER CA A 23 SER CB A 23 SER OG 1.0 -90.0 210.0 CHI1 401 401 A 23 SER N A 23 SER CA A 23 SER CB A 23 SER OG 1.0 -330.0 -30.0 CHI1 402 402 A 23 SER N A 23 SER CA A 23 SER CB A 23 SER OG 1.0 -210.0 90.0 CHI1 403 403 A 24 TYR N A 24 TYR CA A 24 TYR CB A 24 TYR CG 1.0 -90.0 210.0 CHI1 404 404 A 24 TYR N A 24 TYR CA A 24 TYR CB A 24 TYR CG 1.0 -330.0 -30.0 CHI1 405 405 A 24 TYR N A 24 TYR CA A 24 TYR CB A 24 TYR CG 1.0 -210.0 90.0 CHI1 406 406 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -90.0 210.0 CHI1 407 407 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -330.0 -30.0 CHI1 408 408 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -210.0 90.0 CHI1 409 409 A 26 ASN N A 26 ASN CA A 26 ASN CB A 26 ASN CG 1.0 -90.0 210.0 CHI1 410 410 A 26 ASN N A 26 ASN CA A 26 ASN CB A 26 ASN CG 1.0 -330.0 -30.0 CHI1 411 411 A 26 ASN N A 26 ASN CA A 26 ASN CB A 26 ASN CG 1.0 -210.0 90.0 CHI1 412 412 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -90.0 210.0 CHI1 413 413 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -330.0 -30.0 CHI1 414 414 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -210.0 90.0 CHI1 415 415 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -90.0 210.0 CHI1 416 416 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -330.0 -30.0 CHI1 417 417 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -210.0 90.0 CHI1 418 418 A 28 LEU CA A 28 LEU CB A 28 LEU CG A 28 LEU CD1 1.0 -90.0 210.0 CHI2 419 419 A 28 LEU CA A 28 LEU CB A 28 LEU CG A 28 LEU CD1 1.0 -330.0 -30.0 CHI2 420 420 A 28 LEU CA A 28 LEU CB A 28 LEU CG A 28 LEU CD1 1.0 -210.0 90.0 CHI2 421 421 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -90.0 210.0 CHI1 422 422 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -330.0 -30.0 CHI1 423 423 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -210.0 90.0 CHI1 424 424 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -90.0 210.0 CHI1 425 425 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -330.0 -30.0 CHI1 426 426 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -210.0 90.0 CHI1 427 427 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -90.0 210.0 CHI21 428 428 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -330.0 -30.0 CHI21 429 429 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -210.0 90.0 CHI21 430 430 A 31 LYS N A 31 LYS CA A 31 LYS CB A 31 LYS CG 1.0 -90.0 210.0 CHI1 431 431 A 31 LYS N A 31 LYS CA A 31 LYS CB A 31 LYS CG 1.0 -330.0 -30.0 CHI1 432 432 A 31 LYS N A 31 LYS CA A 31 LYS CB A 31 LYS CG 1.0 -210.0 90.0 CHI1 433 433 A 31 LYS CA A 31 LYS CB A 31 LYS CG A 31 LYS CD 1.0 -90.0 210.0 CHI2 434 434 A 31 LYS CA A 31 LYS CB A 31 LYS CG A 31 LYS CD 1.0 -330.0 -30.0 CHI2 435 435 A 31 LYS CA A 31 LYS CB A 31 LYS CG A 31 LYS CD 1.0 -210.0 90.0 CHI2 436 436 A 31 LYS CB A 31 LYS CG A 31 LYS CD A 31 LYS CE 1.0 -90.0 210.0 CHI3 437 437 A 31 LYS CB A 31 LYS CG A 31 LYS CD A 31 LYS CE 1.0 -330.0 -30.0 CHI3 438 438 A 31 LYS CB A 31 LYS CG A 31 LYS CD A 31 LYS CE 1.0 -210.0 90.0 CHI3 439 439 A 31 LYS CG A 31 LYS CD A 31 LYS CE A 31 LYS NZ 1.0 -90.0 210.0 CHI4 440 440 A 31 LYS CG A 31 LYS CD A 31 LYS CE A 31 LYS NZ 1.0 -330.0 -30.0 CHI4 441 441 A 31 LYS CG A 31 LYS CD A 31 LYS CE A 31 LYS NZ 1.0 -210.0 90.0 CHI4 442 442 A 32 HIS N A 32 HIS CA A 32 HIS CB A 32 HIS CG 1.0 -90.0 210.0 CHI1 443 443 A 32 HIS N A 32 HIS CA A 32 HIS CB A 32 HIS CG 1.0 -330.0 -30.0 CHI1 444 444 A 32 HIS N A 32 HIS CA A 32 HIS CB A 32 HIS CG 1.0 -210.0 90.0 CHI1 445 445 A 35 GLU N A 35 GLU CA A 35 GLU CB A 35 GLU CG 1.0 -90.0 210.0 CHI1 446 446 A 35 GLU N A 35 GLU CA A 35 GLU CB A 35 GLU CG 1.0 -330.0 -30.0 CHI1 447 447 A 35 GLU N A 35 GLU CA A 35 GLU CB A 35 GLU CG 1.0 -210.0 90.0 CHI1 448 448 A 35 GLU CA A 35 GLU CB A 35 GLU CG A 35 GLU CD 1.0 -90.0 210.0 CHI2 449 449 A 35 GLU CA A 35 GLU CB A 35 GLU CG A 35 GLU CD 1.0 -330.0 -30.0 CHI2 450 450 A 35 GLU CA A 35 GLU CB A 35 GLU CG A 35 GLU CD 1.0 -210.0 90.0 CHI2 451 451 A 36 SER N A 36 SER CA A 36 SER CB A 36 SER OG 1.0 -90.0 210.0 CHI1 452 452 A 36 SER N A 36 SER CA A 36 SER CB A 36 SER OG 1.0 -330.0 -30.0 CHI1 453 453 A 36 SER N A 36 SER CA A 36 SER CB A 36 SER OG 1.0 -210.0 90.0 CHI1 454 454 A 38 GLU N A 38 GLU CA A 38 GLU CB A 38 GLU CG 1.0 -90.0 210.0 CHI1 455 455 A 38 GLU N A 38 GLU CA A 38 GLU CB A 38 GLU CG 1.0 -330.0 -30.0 CHI1 456 456 A 38 GLU N A 38 GLU CA A 38 GLU CB A 38 GLU CG 1.0 -210.0 90.0 CHI1 457 457 A 38 GLU CA A 38 GLU CB A 38 GLU CG A 38 GLU CD 1.0 -90.0 210.0 CHI2 458 458 A 38 GLU CA A 38 GLU CB A 38 GLU CG A 38 GLU CD 1.0 -330.0 -30.0 CHI2 459 459 A 38 GLU CA A 38 GLU CB A 38 GLU CG A 38 GLU CD 1.0 -210.0 90.0 CHI2 460 460 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -90.0 210.0 CHI1 461 461 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -330.0 -30.0 CHI1 462 462 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -210.0 90.0 CHI1 463 463 A 40 LYS N A 40 LYS CA A 40 LYS CB A 40 LYS CG 1.0 -90.0 210.0 CHI1 464 464 A 40 LYS N A 40 LYS CA A 40 LYS CB A 40 LYS CG 1.0 -330.0 -30.0 CHI1 465 465 A 40 LYS N A 40 LYS CA A 40 LYS CB A 40 LYS CG 1.0 -210.0 90.0 CHI1 466 466 A 40 LYS CA A 40 LYS CB A 40 LYS CG A 40 LYS CD 1.0 -90.0 210.0 CHI2 467 467 A 40 LYS CA A 40 LYS CB A 40 LYS CG A 40 LYS CD 1.0 -330.0 -30.0 CHI2 468 468 A 40 LYS CA A 40 LYS CB A 40 LYS CG A 40 LYS CD 1.0 -210.0 90.0 CHI2 469 469 A 40 LYS CB A 40 LYS CG A 40 LYS CD A 40 LYS CE 1.0 -90.0 210.0 CHI3 470 470 A 40 LYS CB A 40 LYS CG A 40 LYS CD A 40 LYS CE 1.0 -330.0 -30.0 CHI3 471 471 A 40 LYS CB A 40 LYS CG A 40 LYS CD A 40 LYS CE 1.0 -210.0 90.0 CHI3 472 472 A 40 LYS CG A 40 LYS CD A 40 LYS CE A 40 LYS NZ 1.0 -90.0 210.0 CHI4 473 473 A 40 LYS CG A 40 LYS CD A 40 LYS CE A 40 LYS NZ 1.0 -330.0 -30.0 CHI4 474 474 A 40 LYS CG A 40 LYS CD A 40 LYS CE A 40 LYS NZ 1.0 -210.0 90.0 CHI4 475 475 A 41 TRP N A 41 TRP CA A 41 TRP CB A 41 TRP CG 1.0 -90.0 210.0 CHI1 476 476 A 41 TRP N A 41 TRP CA A 41 TRP CB A 41 TRP CG 1.0 -330.0 -30.0 CHI1 477 477 A 41 TRP N A 41 TRP CA A 41 TRP CB A 41 TRP CG 1.0 -210.0 90.0 CHI1 478 478 A 42 PHE N A 42 PHE CA A 42 PHE CB A 42 PHE CG 1.0 -90.0 210.0 CHI1 479 479 A 42 PHE N A 42 PHE CA A 42 PHE CB A 42 PHE CG 1.0 -330.0 -30.0 CHI1 480 480 A 42 PHE N A 42 PHE CA A 42 PHE CB A 42 PHE CG 1.0 -210.0 90.0 CHI1 481 481 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -90.0 210.0 CHI1 482 482 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -330.0 -30.0 CHI1 483 483 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -210.0 90.0 CHI1 484 484 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -90.0 210.0 CHI1 485 485 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -330.0 -30.0 CHI1 486 486 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -210.0 90.0 CHI1 487 487 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -90.0 210.0 CHI1 488 488 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -330.0 -30.0 CHI1 489 489 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -210.0 90.0 CHI1 490 490 A 47 ASN N A 47 ASN CA A 47 ASN CB A 47 ASN CG 1.0 -90.0 210.0 CHI1 491 491 A 47 ASN N A 47 ASN CA A 47 ASN CB A 47 ASN CG 1.0 -330.0 -30.0 CHI1 492 492 A 47 ASN N A 47 ASN CA A 47 ASN CB A 47 ASN CG 1.0 -210.0 90.0 CHI1 493 493 A 49 CYS N A 49 CYS CA A 49 CYS CB A 49 CYS SG 1.0 -90.0 210.0 CHI1 494 494 A 49 CYS N A 49 CYS CA A 49 CYS CB A 49 CYS SG 1.0 -330.0 -30.0 CHI1 495 495 A 49 CYS N A 49 CYS CA A 49 CYS CB A 49 CYS SG 1.0 -210.0 90.0 CHI1 496 496 A 50 TRP N A 50 TRP CA A 50 TRP CB A 50 TRP CG 1.0 -90.0 210.0 CHI1 497 497 A 50 TRP N A 50 TRP CA A 50 TRP CB A 50 TRP CG 1.0 -330.0 -30.0 CHI1 498 498 A 50 TRP N A 50 TRP CA A 50 TRP CB A 50 TRP CG 1.0 -210.0 90.0 CHI1 499 499 A 51 CYS N A 51 CYS CA A 51 CYS CB A 51 CYS SG 1.0 -90.0 210.0 CHI1 500 500 A 51 CYS N A 51 CYS CA A 51 CYS CB A 51 CYS SG 1.0 -330.0 -30.0 CHI1 501 501 A 51 CYS N A 51 CYS CA A 51 CYS CB A 51 CYS SG 1.0 -210.0 90.0 CHI1 502 502 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -90.0 210.0 CHI1 503 503 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -330.0 -30.0 CHI1 504 504 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -210.0 90.0 CHI1 505 505 A 53 LYS N A 53 LYS CA A 53 LYS CB A 53 LYS CG 1.0 -90.0 210.0 CHI1 506 506 A 53 LYS N A 53 LYS CA A 53 LYS CB A 53 LYS CG 1.0 -330.0 -30.0 CHI1 507 507 A 53 LYS N A 53 LYS CA A 53 LYS CB A 53 LYS CG 1.0 -210.0 90.0 CHI1 508 508 A 53 LYS CA A 53 LYS CB A 53 LYS CG A 53 LYS CD 1.0 -90.0 210.0 CHI2 509 509 A 53 LYS CA A 53 LYS CB A 53 LYS CG A 53 LYS CD 1.0 -330.0 -30.0 CHI2 510 510 A 53 LYS CA A 53 LYS CB A 53 LYS CG A 53 LYS CD 1.0 -210.0 90.0 CHI2 511 511 A 53 LYS CB A 53 LYS CG A 53 LYS CD A 53 LYS CE 1.0 -90.0 210.0 CHI3 512 512 A 53 LYS CB A 53 LYS CG A 53 LYS CD A 53 LYS CE 1.0 -330.0 -30.0 CHI3 513 513 A 53 LYS CB A 53 LYS CG A 53 LYS CD A 53 LYS CE 1.0 -210.0 90.0 CHI3 514 514 A 53 LYS CG A 53 LYS CD A 53 LYS CE A 53 LYS NZ 1.0 -90.0 210.0 CHI4 515 515 A 53 LYS CG A 53 LYS CD A 53 LYS CE A 53 LYS NZ 1.0 -330.0 -30.0 CHI4 516 516 A 53 LYS CG A 53 LYS CD A 53 LYS CE A 53 LYS NZ 1.0 -210.0 90.0 CHI4 517 517 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -90.0 210.0 CHI1 518 518 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -330.0 -30.0 CHI1 519 519 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -210.0 90.0 CHI1 520 520 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 -90.0 210.0 CHI2 521 521 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 -330.0 -30.0 CHI2 522 522 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 -210.0 90.0 CHI2 523 523 A 56 LYS N A 56 LYS CA A 56 LYS CB A 56 LYS CG 1.0 -90.0 210.0 CHI1 524 524 A 56 LYS N A 56 LYS CA A 56 LYS CB A 56 LYS CG 1.0 -330.0 -30.0 CHI1 525 525 A 56 LYS N A 56 LYS CA A 56 LYS CB A 56 LYS CG 1.0 -210.0 90.0 CHI1 526 526 A 56 LYS CA A 56 LYS CB A 56 LYS CG A 56 LYS CD 1.0 -90.0 210.0 CHI2 527 527 A 56 LYS CA A 56 LYS CB A 56 LYS CG A 56 LYS CD 1.0 -330.0 -30.0 CHI2 528 528 A 56 LYS CA A 56 LYS CB A 56 LYS CG A 56 LYS CD 1.0 -210.0 90.0 CHI2 529 529 A 56 LYS CB A 56 LYS CG A 56 LYS CD A 56 LYS CE 1.0 -90.0 210.0 CHI3 530 530 A 56 LYS CB A 56 LYS CG A 56 LYS CD A 56 LYS CE 1.0 -330.0 -30.0 CHI3 531 531 A 56 LYS CB A 56 LYS CG A 56 LYS CD A 56 LYS CE 1.0 -210.0 90.0 CHI3 532 532 A 56 LYS CG A 56 LYS CD A 56 LYS CE A 56 LYS NZ 1.0 -90.0 210.0 CHI4 533 533 A 56 LYS CG A 56 LYS CD A 56 LYS CE A 56 LYS NZ 1.0 -330.0 -30.0 CHI4 534 534 A 56 LYS CG A 56 LYS CD A 56 LYS CE A 56 LYS NZ 1.0 -210.0 90.0 CHI4 535 535 A 57 SER N A 57 SER CA A 57 SER CB A 57 SER OG 1.0 -90.0 210.0 CHI1 536 536 A 57 SER N A 57 SER CA A 57 SER CB A 57 SER OG 1.0 -330.0 -30.0 CHI1 537 537 A 57 SER N A 57 SER CA A 57 SER CB A 57 SER OG 1.0 -210.0 90.0 CHI1 538 538 A 58 GLU N A 58 GLU CA A 58 GLU CB A 58 GLU CG 1.0 -90.0 210.0 CHI1 539 539 A 58 GLU N A 58 GLU CA A 58 GLU CB A 58 GLU CG 1.0 -330.0 -30.0 CHI1 540 540 A 58 GLU N A 58 GLU CA A 58 GLU CB A 58 GLU CG 1.0 -210.0 90.0 CHI1 541 541 A 58 GLU CA A 58 GLU CB A 58 GLU CG A 58 GLU CD 1.0 -90.0 210.0 CHI2 542 542 A 58 GLU CA A 58 GLU CB A 58 GLU CG A 58 GLU CD 1.0 -330.0 -30.0 CHI2 543 543 A 58 GLU CA A 58 GLU CB A 58 GLU CG A 58 GLU CD 1.0 -210.0 90.0 CHI2 544 544 A 60 ILE N A 60 ILE CA A 60 ILE CB A 60 ILE CG1 1.0 -90.0 210.0 CHI1 545 545 A 60 ILE N A 60 ILE CA A 60 ILE CB A 60 ILE CG1 1.0 -330.0 -30.0 CHI1 546 546 A 60 ILE N A 60 ILE CA A 60 ILE CB A 60 ILE CG1 1.0 -210.0 90.0 CHI1 547 547 A 60 ILE CA A 60 ILE CB A 60 ILE CG1 A 60 ILE CD1 1.0 -90.0 210.0 CHI21 548 548 A 60 ILE CA A 60 ILE CB A 60 ILE CG1 A 60 ILE CD1 1.0 -330.0 -30.0 CHI21 549 549 A 60 ILE CA A 60 ILE CB A 60 ILE CG1 A 60 ILE CD1 1.0 -210.0 90.0 CHI21 550 550 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -90.0 210.0 CHI1 551 551 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -330.0 -30.0 CHI1 552 552 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -210.0 90.0 CHI1 553 553 A 61 LYS CA A 61 LYS CB A 61 LYS CG A 61 LYS CD 1.0 -90.0 210.0 CHI2 554 554 A 61 LYS CA A 61 LYS CB A 61 LYS CG A 61 LYS CD 1.0 -330.0 -30.0 CHI2 555 555 A 61 LYS CA A 61 LYS CB A 61 LYS CG A 61 LYS CD 1.0 -210.0 90.0 CHI2 556 556 A 61 LYS CB A 61 LYS CG A 61 LYS CD A 61 LYS CE 1.0 -90.0 210.0 CHI3 557 557 A 61 LYS CB A 61 LYS CG A 61 LYS CD A 61 LYS CE 1.0 -330.0 -30.0 CHI3 558 558 A 61 LYS CB A 61 LYS CG A 61 LYS CD A 61 LYS CE 1.0 -210.0 90.0 CHI3 559 559 A 61 LYS CG A 61 LYS CD A 61 LYS CE A 61 LYS NZ 1.0 -90.0 210.0 CHI4 560 560 A 61 LYS CG A 61 LYS CD A 61 LYS CE A 61 LYS NZ 1.0 -330.0 -30.0 CHI4 561 561 A 61 LYS CG A 61 LYS CD A 61 LYS CE A 61 LYS NZ 1.0 -210.0 90.0 CHI4 562 562 A 62 VAL N A 62 VAL CA A 62 VAL CB A 62 VAL CG1 1.0 -90.0 210.0 CHI1 563 563 A 62 VAL N A 62 VAL CA A 62 VAL CB A 62 VAL CG1 1.0 -330.0 -30.0 CHI1 564 564 A 62 VAL N A 62 VAL CA A 62 VAL CB A 62 VAL CG1 1.0 -210.0 90.0 CHI1 565 565 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -90.0 210.0 CHI1 566 566 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -330.0 -30.0 CHI1 567 567 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -210.0 90.0 CHI1 568 568 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 -90.0 210.0 CHI2 569 569 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 -330.0 -30.0 CHI2 570 570 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 -210.0 90.0 CHI2 571 571 A 65 LYS CB A 65 LYS CG A 65 LYS CD A 65 LYS CE 1.0 -90.0 210.0 CHI3 572 572 A 65 LYS CB A 65 LYS CG A 65 LYS CD A 65 LYS CE 1.0 -330.0 -30.0 CHI3 573 573 A 65 LYS CB A 65 LYS CG A 65 LYS CD A 65 LYS CE 1.0 -210.0 90.0 CHI3 574 574 A 65 LYS CG A 65 LYS CD A 65 LYS CE A 65 LYS NZ 1.0 -90.0 210.0 CHI4 575 575 A 65 LYS CG A 65 LYS CD A 65 LYS CE A 65 LYS NZ 1.0 -330.0 -30.0 CHI4 576 576 A 65 LYS CG A 65 LYS CD A 65 LYS CE A 65 LYS NZ 1.0 -210.0 90.0 CHI4 577 577 A 66 CYS N A 66 CYS CA A 66 CYS CB A 66 CYS SG 1.0 -90.0 210.0 CHI1 578 578 A 66 CYS N A 66 CYS CA A 66 CYS CB A 66 CYS SG 1.0 -330.0 -30.0 CHI1 579 579 A 66 CYS N A 66 CYS CA A 66 CYS CB A 66 CYS SG 1.0 -210.0 90.0 CHI1 580 580 A 67 HIS N A 67 HIS CA A 67 HIS CB A 67 HIS CG 1.0 -90.0 210.0 CHI1 581 581 A 67 HIS N A 67 HIS CA A 67 HIS CB A 67 HIS CG 1.0 -330.0 -30.0 CHI1 582 582 A 67 HIS N A 67 HIS CA A 67 HIS CB A 67 HIS CG 1.0 -210.0 90.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 60 . . . . 3 ppm . . 14 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 30.015 . . . . 3 ppm . . 14 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 30.005 . . . . 3 ppm . . 14 . . . . stop_ save_