data_nef_c19365_2mal save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1LIP PDB 1AFH PDB 1SIY PDB 1RZL PDB 1BV2 PDB 1UVA PDB 1UVB PDB 1UVC PDB 1T12 PDB 1GH1 PDB 1CZ2 PDB 1BWO 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 4 CYS SG 1 51 CYS SG 1 14 CYS SG 1 28 CYS SG 1 29 CYS SG 1 74 CYS SG 1 49 CYS SG 1 88 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ILE middle . . 3 A 3 SER middle . . 4 A 4 CYS middle -HG . 5 A 5 GLY middle . false 6 A 6 ALA middle . . 7 A 7 VAL middle . . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 ASP middle . . 11 A 11 LEU middle . . 12 A 12 SER middle . . 13 A 13 PRO middle . false 14 A 14 CYS middle -HG . 15 A 15 LEU middle . . 16 A 16 THR middle . . 17 A 17 TYR middle . . 18 A 18 LEU middle . . 19 A 19 THR middle . . 20 A 20 GLY middle . false 21 A 21 GLY middle . false 22 A 22 PRO middle . false 23 A 23 GLY middle . false 24 A 24 PRO middle . true 25 A 25 SER middle . . 26 A 26 PRO middle . false 27 A 27 GLN middle . . 28 A 28 CYS middle -HG . 29 A 29 CYS middle -HG . 30 A 30 GLY middle . false 31 A 31 GLY middle . false 32 A 32 VAL middle . . 33 A 33 LYS middle . . 34 A 34 LYS middle . . 35 A 35 LEU middle . . 36 A 36 LEU middle . . 37 A 37 ALA middle . . 38 A 38 ALA middle . . 39 A 39 ALA middle . . 40 A 40 ASN middle . . 41 A 41 THR middle . . 42 A 42 THR middle . . 43 A 43 PRO middle . false 44 A 44 ASP middle . . 45 A 45 ARG middle . . 46 A 46 GLN middle . . 47 A 47 ALA middle . . 48 A 48 ALA middle . . 49 A 49 CYS middle -HG . 50 A 50 ASN middle . . 51 A 51 CYS middle -HG . 52 A 52 LEU middle . . 53 A 53 LYS middle . . 54 A 54 SER middle . . 55 A 55 ALA middle . . 56 A 56 ALA middle . . 57 A 57 GLY middle . false 58 A 58 SER middle . . 59 A 59 ILE middle . . 60 A 60 THR middle . . 61 A 61 LYS middle . . 62 A 62 LEU middle . . 63 A 63 ASN middle . . 64 A 64 THR middle . . 65 A 65 ASN middle . . 66 A 66 ASN middle . . 67 A 67 ALA middle . . 68 A 68 ALA middle . . 69 A 69 ALA middle . . 70 A 70 LEU middle . . 71 A 71 PRO middle . false 72 A 72 GLY middle . false 73 A 73 LYS middle . . 74 A 74 CYS middle -HG . 75 A 75 GLY middle . false 76 A 76 VAL middle . . 77 A 77 ASN middle . . 78 A 78 ILE middle . . 79 A 79 PRO middle . false 80 A 80 TYR middle . . 81 A 81 LYS middle . . 82 A 82 ILE middle . . 83 A 83 SER middle . . 84 A 84 THR middle . . 85 A 85 THR middle . . 86 A 86 THR middle . . 87 A 87 ASN middle . . 88 A 88 CYS middle -HG . 89 A 89 ASN middle . . 90 A 90 THR middle . . 91 A 91 VAL middle . . 92 A 92 LYS middle . . 93 A 93 PHE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.245 0.020 A 1 ALA HB% H 1 1.501 0.020 A 1 ALA CA C 13 50.927 0.400 A 1 ALA CB C 13 18.760 0.400 A 2 ILE H H 1 8.570 0.020 A 2 ILE HA H 1 4.322 0.020 A 2 ILE HB H 1 1.835 0.020 A 2 ILE HD1% H 1 0.761 0.020 A 2 ILE HG12 H 1 1.295 0.020 A 2 ILE HG13 H 1 1.551 0.020 A 2 ILE HG2% H 1 0.764 0.020 A 2 ILE CA C 13 58.816 0.400 A 2 ILE CB C 13 38.202 0.400 A 2 ILE CD1 C 13 11.132 0.400 A 2 ILE CG1 C 13 26.265 0.400 A 2 ILE CG2 C 13 16.384 0.400 A 2 ILE N N 15 121.044 0.400 A 3 SER H H 1 8.335 0.020 A 3 SER HA H 1 4.785 0.020 A 3 SER HB2 H 1 4.047 0.020 A 3 SER HB3 H 1 3.932 0.020 A 3 SER HG H 1 4.754 0.020 A 3 SER CA C 13 55.188 0.400 A 3 SER CB C 13 63.880 0.400 A 3 SER N N 15 120.308 0.400 A 4 CYS H H 1 9.388 0.020 A 4 CYS HA H 1 4.629 0.020 A 4 CYS HB2 H 1 2.909 0.020 A 4 CYS HB3 H 1 3.465 0.020 A 4 CYS CA C 13 54.637 0.400 A 4 CYS CB C 13 32.296 0.400 A 4 CYS N N 15 122.758 0.400 A 5 GLY H H 1 8.836 0.020 A 5 GLY HA2 H 1 3.879 0.020 A 5 GLY HA3 H 1 3.922 0.020 A 5 GLY CA C 13 46.355 0.400 A 5 GLY N N 15 110.873 0.400 A 6 ALA H H 1 7.591 0.020 A 6 ALA HA H 1 4.266 0.020 A 6 ALA HB% H 1 1.552 0.020 A 6 ALA CA C 13 53.833 0.400 A 6 ALA CB C 13 17.580 0.400 A 6 ALA N N 15 125.059 0.400 A 7 VAL H H 1 7.614 0.020 A 7 VAL HA H 1 3.756 0.020 A 7 VAL HB H 1 2.313 0.020 A 7 VAL HG1% H 1 0.887 0.020 A 7 VAL HG2% H 1 1.098 0.020 A 7 VAL CA C 13 65.367 0.400 A 7 VAL CB C 13 30.893 0.400 A 7 VAL CG1 C 13 20.519 0.400 A 7 VAL CG2 C 13 21.851 0.400 A 7 VAL N N 15 117.520 0.400 A 8 THR H H 1 8.337 0.020 A 8 THR HA H 1 3.742 0.020 A 8 THR HB H 1 4.267 0.020 A 8 THR HG2% H 1 1.216 0.020 A 8 THR CA C 13 65.911 0.400 A 8 THR CB C 13 67.643 0.400 A 8 THR CG2 C 13 21.058 0.400 A 8 THR N N 15 113.545 0.400 A 9 SER H H 1 7.902 0.020 A 9 SER HA H 1 4.302 0.020 A 9 SER HBx H 1 4.009 0.020 A 9 SER HBy H 1 4.009 0.020 A 9 SER CA C 13 61.027 0.400 A 9 SER CB C 13 62.046 0.400 A 9 SER N N 15 116.994 0.400 A 10 ASP H H 1 8.357 0.020 A 10 ASP HA H 1 4.496 0.020 A 10 ASP HB2 H 1 2.954 0.020 A 10 ASP HB3 H 1 2.781 0.020 A 10 ASP CA C 13 55.883 0.400 A 10 ASP CB C 13 38.121 0.400 A 10 ASP N N 15 122.236 0.400 A 11 LEU H H 1 7.721 0.020 A 11 LEU HA H 1 4.310 0.020 A 11 LEU HB2 H 1 1.598 0.020 A 11 LEU HB3 H 1 1.640 0.020 A 11 LEU HD1% H 1 0.734 0.020 A 11 LEU HD2% H 1 0.697 0.020 A 11 LEU HG H 1 1.796 0.020 A 11 LEU CA C 13 53.691 0.400 A 11 LEU CB C 13 41.925 0.400 A 11 LEU CD1 C 13 23.790 0.400 A 11 LEU CD2 C 13 22.638 0.400 A 11 LEU CG C 13 26.126 0.400 A 11 LEU N N 15 114.751 0.400 A 12 SER H H 1 7.808 0.020 A 12 SER HA H 1 4.367 0.020 A 12 SER HBx H 1 4.210 0.020 A 12 SER HBy H 1 4.210 0.020 A 12 SER CA C 13 63.064 0.400 A 12 SER CB C 13 61.381 0.400 A 12 SER N N 15 118.323 0.400 A 13 PRO HA H 1 4.774 0.020 A 13 PRO HB2 H 1 1.375 0.020 A 13 PRO HB3 H 1 2.484 0.020 A 13 PRO HD2 H 1 3.756 0.020 A 13 PRO HD3 H 1 3.927 0.020 A 13 PRO HG2 H 1 1.932 0.020 A 13 PRO HG3 H 1 2.000 0.020 A 13 PRO CA C 13 64.150 0.400 A 13 PRO CB C 13 30.582 0.400 A 13 PRO CD C 13 50.460 0.400 A 13 PRO CG C 13 27.489 0.400 A 14 CYS H H 1 8.800 0.020 A 14 CYS HA H 1 4.901 0.020 A 14 CYS HB2 H 1 3.301 0.020 A 14 CYS HB3 H 1 3.261 0.020 A 14 CYS CA C 13 53.613 0.400 A 14 CYS CB C 13 41.164 0.400 A 14 CYS N N 15 113.894 0.400 A 15 LEU H H 1 8.037 0.020 A 15 LEU HA H 1 3.948 0.020 A 15 LEU HB2 H 1 1.999 0.020 A 15 LEU HB3 H 1 1.728 0.020 A 15 LEU HD1% H 1 1.002 0.020 A 15 LEU HD2% H 1 0.877 0.020 A 15 LEU HG H 1 1.879 0.020 A 15 LEU CA C 13 59.269 0.400 A 15 LEU CB C 13 40.337 0.400 A 15 LEU CD1 C 13 23.646 0.400 A 15 LEU CD2 C 13 22.257 0.400 A 15 LEU CG C 13 26.440 0.400 A 15 LEU N N 15 122.998 0.400 A 16 THR H H 1 8.575 0.020 A 16 THR HA H 1 3.923 0.020 A 16 THR HB H 1 4.284 0.020 A 16 THR HG1 H 1 4.764 0.020 A 16 THR HG2% H 1 1.386 0.020 A 16 THR CA C 13 65.499 0.400 A 16 THR CB C 13 67.771 0.400 A 16 THR CG2 C 13 21.224 0.400 A 16 THR N N 15 112.778 0.400 A 17 TYR H H 1 7.441 0.020 A 17 TYR HA H 1 4.440 0.020 A 17 TYR HB2 H 1 3.426 0.020 A 17 TYR HB3 H 1 3.008 0.020 A 17 TYR HD1 H 1 6.872 0.020 A 17 TYR HD2 H 1 6.872 0.020 A 17 TYR HE1 H 1 6.676 0.020 A 17 TYR HE2 H 1 6.676 0.020 A 17 TYR CA C 13 58.730 0.400 A 17 TYR CB C 13 38.669 0.400 A 17 TYR N N 15 123.047 0.400 A 18 LEU H H 1 8.878 0.020 A 18 LEU HA H 1 3.846 0.020 A 18 LEU HB2 H 1 2.007 0.020 A 18 LEU HB3 H 1 1.504 0.020 A 18 LEU HD1% H 1 0.751 0.020 A 18 LEU HD2% H 1 0.859 0.020 A 18 LEU HG H 1 1.897 0.020 A 18 LEU CA C 13 56.594 0.400 A 18 LEU CB C 13 40.792 0.400 A 18 LEU CD1 C 13 24.456 0.400 A 18 LEU CD2 C 13 21.378 0.400 A 18 LEU CG C 13 26.067 0.400 A 18 LEU N N 15 120.016 0.400 A 19 THR H H 1 7.593 0.020 A 19 THR HA H 1 4.776 0.020 A 19 THR HB H 1 4.582 0.020 A 19 THR HG2% H 1 1.156 0.020 A 19 THR CA C 13 60.526 0.400 A 19 THR CB C 13 68.447 0.400 A 19 THR CG2 C 13 20.942 0.400 A 19 THR N N 15 105.866 0.400 A 20 GLY H H 1 7.718 0.020 A 20 GLY HA2 H 1 4.656 0.020 A 20 GLY HA3 H 1 3.455 0.020 A 20 GLY CA C 13 44.570 0.400 A 20 GLY N N 15 107.211 0.400 A 21 GLY H H 1 8.399 0.020 A 21 GLY HA2 H 1 4.447 0.020 A 21 GLY HA3 H 1 3.700 0.020 A 21 GLY CA C 13 43.706 0.400 A 21 GLY N N 15 110.612 0.400 A 22 PRO HA H 1 4.640 0.020 A 22 PRO HB2 H 1 1.918 0.020 A 22 PRO HB3 H 1 2.364 0.020 A 22 PRO HD2 H 1 3.523 0.020 A 22 PRO HD3 H 1 3.640 0.020 A 22 PRO HG2 H 1 1.988 0.020 A 22 PRO HG3 H 1 2.065 0.020 A 22 PRO CA C 13 62.058 0.400 A 22 PRO CB C 13 31.882 0.400 A 22 PRO CD C 13 48.805 0.400 A 22 PRO CG C 13 26.450 0.400 A 23 GLY H H 1 8.292 0.020 A 23 GLY HA2 H 1 4.433 0.020 A 23 GLY HA3 H 1 3.313 0.020 A 23 GLY CA C 13 42.986 0.400 A 23 GLY N N 15 106.414 0.400 A 24 PRO HA H 1 4.051 0.020 A 24 PRO HB2 H 1 1.734 0.020 A 24 PRO HB3 H 1 1.580 0.020 A 24 PRO HD2 H 1 2.527 0.020 A 24 PRO HD3 H 1 3.334 0.020 A 24 PRO HG2 H 1 1.661 0.020 A 24 PRO HG3 H 1 1.625 0.020 A 24 PRO CA C 13 60.514 0.400 A 24 PRO CB C 13 33.201 0.400 A 24 PRO CD C 13 48.380 0.400 A 24 PRO CG C 13 23.928 0.400 A 25 SER H H 1 8.842 0.020 A 25 SER HA H 1 4.728 0.020 A 25 SER HB2 H 1 4.524 0.020 A 25 SER HB3 H 1 4.133 0.020 A 25 SER HG H 1 5.962 0.020 A 25 SER CA C 13 55.570 0.400 A 25 SER CB C 13 62.287 0.400 A 25 SER N N 15 120.709 0.400 A 26 PRO HA H 1 4.325 0.020 A 26 PRO HB2 H 1 1.901 0.020 A 26 PRO HB3 H 1 2.404 0.020 A 26 PRO HDx H 1 3.921 0.020 A 26 PRO HDy H 1 3.921 0.020 A 26 PRO HG2 H 1 2.215 0.020 A 26 PRO HG3 H 1 2.055 0.020 A 26 PRO CA C 13 64.750 0.400 A 26 PRO CB C 13 30.837 0.400 A 26 PRO CD C 13 49.700 0.400 A 26 PRO CG C 13 27.260 0.400 A 27 GLN H H 1 8.622 0.020 A 27 GLN HA H 1 4.146 0.020 A 27 GLN HB2 H 1 2.152 0.020 A 27 GLN HB3 H 1 1.988 0.020 A 27 GLN HE2y H 1 7.637 0.020 A 27 GLN HE2x H 1 6.953 0.020 A 27 GLN HG2 H 1 2.656 0.020 A 27 GLN HG3 H 1 2.510 0.020 A 27 GLN CA C 13 58.985 0.400 A 27 GLN CB C 13 26.697 0.400 A 27 GLN CG C 13 33.720 0.400 A 27 GLN N N 15 117.621 0.400 A 27 GLN NE2 N 15 111.983 0.400 A 28 CYS H H 1 8.107 0.020 A 28 CYS HA H 1 4.381 0.020 A 28 CYS HB2 H 1 2.994 0.020 A 28 CYS HB3 H 1 3.336 0.020 A 28 CYS CA C 13 58.300 0.400 A 28 CYS CB C 13 36.572 0.400 A 28 CYS N N 15 119.880 0.400 A 29 CYS H H 1 8.279 0.020 A 29 CYS HA H 1 4.676 0.020 A 29 CYS HB2 H 1 2.759 0.020 A 29 CYS HB3 H 1 3.081 0.020 A 29 CYS CA C 13 54.207 0.400 A 29 CYS CB C 13 32.154 0.400 A 29 CYS N N 15 116.049 0.400 A 30 GLY H H 1 8.790 0.020 A 30 GLY HA2 H 1 3.860 0.020 A 30 GLY HA3 H 1 3.986 0.020 A 30 GLY CA C 13 46.450 0.400 A 30 GLY N N 15 108.311 0.400 A 31 GLY H H 1 7.968 0.020 A 31 GLY HA2 H 1 3.888 0.020 A 31 GLY HA3 H 1 4.200 0.020 A 31 GLY CA C 13 46.754 0.400 A 31 GLY N N 15 112.061 0.400 A 32 VAL H H 1 8.129 0.020 A 32 VAL HA H 1 3.567 0.020 A 32 VAL HB H 1 2.255 0.020 A 32 VAL HG1% H 1 0.848 0.020 A 32 VAL HG2% H 1 1.080 0.020 A 32 VAL CA C 13 65.906 0.400 A 32 VAL CB C 13 30.984 0.400 A 32 VAL CG1 C 13 20.925 0.400 A 32 VAL CG2 C 13 22.845 0.400 A 32 VAL N N 15 121.447 0.400 A 33 LYS H H 1 8.300 0.020 A 33 LYS HA H 1 3.867 0.020 A 33 LYS HBx H 1 1.888 0.020 A 33 LYS HBy H 1 1.888 0.020 A 33 LYS HD2 H 1 1.668 0.020 A 33 LYS HD3 H 1 1.668 0.020 A 33 LYS HE2 H 1 2.897 0.020 A 33 LYS HE3 H 1 2.897 0.020 A 33 LYS HG2 H 1 1.373 0.020 A 33 LYS HG3 H 1 1.603 0.020 A 33 LYS CA C 13 59.856 0.400 A 33 LYS CB C 13 31.515 0.400 A 33 LYS CD C 13 28.764 0.400 A 33 LYS CE C 13 41.530 0.400 A 33 LYS CG C 13 25.985 0.400 A 33 LYS N N 15 117.852 0.400 A 34 LYS H H 1 7.940 0.020 A 34 LYS HA H 1 4.012 0.020 A 34 LYS HB2 H 1 1.979 0.020 A 34 LYS HB3 H 1 1.928 0.020 A 34 LYS HDy H 1 1.696 0.020 A 34 LYS HDx H 1 1.650 0.020 A 34 LYS HE2 H 1 2.992 0.020 A 34 LYS HE3 H 1 2.992 0.020 A 34 LYS HG2 H 1 1.534 0.020 A 34 LYS HG3 H 1 1.381 0.020 A 34 LYS CA C 13 58.962 0.400 A 34 LYS CB C 13 32.139 0.400 A 34 LYS CD C 13 29.050 0.400 A 34 LYS CE C 13 36.418 0.400 A 34 LYS CG C 13 24.369 0.400 A 34 LYS N N 15 120.312 0.400 A 35 LEU H H 1 7.904 0.020 A 35 LEU HA H 1 4.135 0.020 A 35 LEU HB2 H 1 1.817 0.020 A 35 LEU HB3 H 1 2.113 0.020 A 35 LEU HD1% H 1 0.974 0.020 A 35 LEU HD2% H 1 0.962 0.020 A 35 LEU HG H 1 1.893 0.020 A 35 LEU CA C 13 57.427 0.400 A 35 LEU CB C 13 40.642 0.400 A 35 LEU CD1 C 13 25.513 0.400 A 35 LEU CD2 C 13 24.475 0.400 A 35 LEU CG C 13 26.320 0.400 A 35 LEU N N 15 121.249 0.400 A 36 LEU H H 1 7.889 0.020 A 36 LEU HA H 1 4.120 0.020 A 36 LEU HB2 H 1 1.782 0.020 A 36 LEU HB3 H 1 1.627 0.020 A 36 LEU HD1% H 1 0.848 0.020 A 36 LEU HD2% H 1 0.898 0.020 A 36 LEU HG H 1 1.889 0.020 A 36 LEU CA C 13 56.215 0.400 A 36 LEU CB C 13 40.640 0.400 A 36 LEU CD1 C 13 24.884 0.400 A 36 LEU CD2 C 13 21.589 0.400 A 36 LEU CG C 13 26.282 0.400 A 36 LEU N N 15 117.131 0.400 A 37 ALA H H 1 7.970 0.020 A 37 ALA HA H 1 4.214 0.020 A 37 ALA HB% H 1 1.497 0.020 A 37 ALA CA C 13 53.148 0.400 A 37 ALA CB C 13 17.492 0.400 A 37 ALA N N 15 120.483 0.400 A 38 ALA H H 1 7.363 0.020 A 38 ALA HA H 1 4.276 0.020 A 38 ALA HB% H 1 1.491 0.020 A 38 ALA CA C 13 52.154 0.400 A 38 ALA CB C 13 18.077 0.400 A 38 ALA N N 15 118.293 0.400 A 39 ALA H H 1 7.395 0.020 A 39 ALA HA H 1 4.518 0.020 A 39 ALA HB% H 1 1.212 0.020 A 39 ALA CA C 13 49.935 0.400 A 39 ALA CB C 13 16.949 0.400 A 39 ALA N N 15 121.254 0.400 A 40 ASN H H 1 8.763 0.020 A 40 ASN HA H 1 4.940 0.020 A 40 ASN HBx H 1 2.821 0.020 A 40 ASN HBy H 1 2.821 0.020 A 40 ASN HD21 H 1 7.508 0.020 A 40 ASN HD22 H 1 6.851 0.020 A 40 ASN CA C 13 53.048 0.400 A 40 ASN CB C 13 39.671 0.400 A 40 ASN N N 15 119.862 0.400 A 40 ASN ND2 N 15 112.653 0.400 A 41 THR H H 1 7.694 0.020 A 41 THR HA H 1 4.703 0.020 A 41 THR HB H 1 4.491 0.020 A 41 THR HG2% H 1 1.318 0.020 A 41 THR CA C 13 58.955 0.400 A 41 THR CB C 13 71.590 0.400 A 41 THR CG2 C 13 20.862 0.400 A 41 THR N N 15 108.589 0.400 A 42 THR H H 1 9.330 0.020 A 42 THR HA H 1 3.971 0.020 A 42 THR HB H 1 4.434 0.020 A 42 THR HG2% H 1 1.309 0.020 A 42 THR CA C 13 68.368 0.400 A 42 THR CB C 13 65.706 0.400 A 42 THR CG2 C 13 21.991 0.400 A 42 THR N N 15 119.270 0.400 A 43 PRO HA H 1 4.405 0.020 A 43 PRO HB2 H 1 1.823 0.020 A 43 PRO HB3 H 1 2.364 0.020 A 43 PRO HD2 H 1 3.868 0.020 A 43 PRO HD3 H 1 3.755 0.020 A 43 PRO HG2 H 1 2.131 0.020 A 43 PRO HG3 H 1 1.990 0.020 A 43 PRO CA C 13 65.149 0.400 A 43 PRO CB C 13 30.185 0.400 A 43 PRO CD C 13 49.117 0.400 A 43 PRO CG C 13 27.518 0.400 A 44 ASP H H 1 7.353 0.020 A 44 ASP HA H 1 4.615 0.020 A 44 ASP HB2 H 1 2.730 0.020 A 44 ASP HB3 H 1 2.573 0.020 A 44 ASP CA C 13 56.507 0.400 A 44 ASP CB C 13 39.964 0.400 A 44 ASP N N 15 117.439 0.400 A 45 ARG H H 1 8.466 0.020 A 45 ARG HA H 1 3.831 0.020 A 45 ARG HB2 H 1 1.513 0.020 A 45 ARG HB3 H 1 1.298 0.020 A 45 ARG HDy H 1 3.028 0.020 A 45 ARG HDx H 1 2.870 0.020 A 45 ARG HE H 1 7.055 0.020 A 45 ARG HG2 H 1 1.608 0.020 A 45 ARG HG3 H 1 1.526 0.020 A 45 ARG HH21 H 1 6.758 0.020 A 45 ARG HH22 H 1 6.758 0.020 A 45 ARG CA C 13 59.464 0.400 A 45 ARG CB C 13 28.530 0.400 A 45 ARG CD C 13 43.073 0.400 A 45 ARG CG C 13 28.740 0.400 A 45 ARG N N 15 122.345 0.400 A 45 ARG NE N 15 85.818 0.400 A 45 ARG NH2 N 15 72.213 0.400 A 46 GLN H H 1 8.214 0.020 A 46 GLN HA H 1 3.764 0.020 A 46 GLN HB2 H 1 2.162 0.020 A 46 GLN HB3 H 1 1.995 0.020 A 46 GLN HE2y H 1 7.494 0.020 A 46 GLN HE2x H 1 6.801 0.020 A 46 GLN HGx H 1 2.488 0.020 A 46 GLN HGy H 1 2.488 0.020 A 46 GLN CA C 13 58.848 0.400 A 46 GLN CB C 13 27.261 0.400 A 46 GLN CG C 13 33.453 0.400 A 46 GLN N N 15 120.475 0.400 A 46 GLN NE2 N 15 110.684 0.400 A 47 ALA H H 1 8.150 0.020 A 47 ALA HA H 1 4.272 0.020 A 47 ALA HB% H 1 1.580 0.020 A 47 ALA CA C 13 54.427 0.400 A 47 ALA CB C 13 17.337 0.400 A 47 ALA N N 15 122.392 0.400 A 48 ALA H H 1 8.633 0.020 A 48 ALA HA H 1 3.790 0.020 A 48 ALA HB% H 1 1.418 0.020 A 48 ALA CA C 13 55.381 0.400 A 48 ALA CB C 13 16.262 0.400 A 48 ALA N N 15 121.429 0.400 A 49 CYS H H 1 7.645 0.020 A 49 CYS HA H 1 4.120 0.020 A 49 CYS HB2 H 1 2.455 0.020 A 49 CYS HB3 H 1 3.506 0.020 A 49 CYS CA C 13 59.720 0.400 A 49 CYS CB C 13 35.772 0.400 A 49 CYS N N 15 117.491 0.400 A 50 ASN H H 1 8.265 0.020 A 50 ASN HA H 1 4.485 0.020 A 50 ASN HB2 H 1 2.854 0.020 A 50 ASN HB3 H 1 2.769 0.020 A 50 ASN HD21 H 1 7.273 0.020 A 50 ASN HD22 H 1 7.251 0.020 A 50 ASN CA C 13 56.093 0.400 A 50 ASN CB C 13 38.101 0.400 A 50 ASN N N 15 120.998 0.400 A 50 ASN ND2 N 15 114.812 0.400 A 51 CYS H H 1 8.752 0.020 A 51 CYS HA H 1 4.595 0.020 A 51 CYS HB2 H 1 3.056 0.020 A 51 CYS HB3 H 1 2.947 0.020 A 51 CYS CA C 13 55.630 0.400 A 51 CYS CB C 13 35.660 0.400 A 51 CYS N N 15 119.531 0.400 A 52 LEU H H 1 8.576 0.020 A 52 LEU HA H 1 4.016 0.020 A 52 LEU HB2 H 1 2.220 0.020 A 52 LEU HB3 H 1 1.429 0.020 A 52 LEU HD1% H 1 0.976 0.020 A 52 LEU HD2% H 1 0.788 0.020 A 52 LEU HG H 1 1.755 0.020 A 52 LEU CA C 13 57.636 0.400 A 52 LEU CB C 13 41.128 0.400 A 52 LEU CD1 C 13 24.573 0.400 A 52 LEU CD2 C 13 22.848 0.400 A 52 LEU CG C 13 26.627 0.400 A 52 LEU N N 15 123.746 0.400 A 53 LYS H H 1 8.398 0.020 A 53 LYS HA H 1 4.044 0.020 A 53 LYS HB2 H 1 1.985 0.020 A 53 LYS HB3 H 1 2.051 0.020 A 53 LYS HDy H 1 1.923 0.020 A 53 LYS HDx H 1 1.753 0.020 A 53 LYS HE2 H 1 3.047 0.020 A 53 LYS HE3 H 1 3.047 0.020 A 53 LYS HG2 H 1 1.760 0.020 A 53 LYS HG3 H 1 1.374 0.020 A 53 LYS CA C 13 58.965 0.400 A 53 LYS CB C 13 32.663 0.400 A 53 LYS CD C 13 29.630 0.400 A 53 LYS CE C 13 36.547 0.400 A 53 LYS CG C 13 23.873 0.400 A 53 LYS N N 15 121.121 0.400 A 54 SER H H 1 7.972 0.020 A 54 SER HA H 1 4.257 0.020 A 54 SER HBx H 1 4.024 0.020 A 54 SER HBy H 1 4.024 0.020 A 54 SER CA C 13 60.520 0.400 A 54 SER CB C 13 62.229 0.400 A 54 SER N N 15 114.194 0.400 A 55 ALA H H 1 8.317 0.020 A 55 ALA HA H 1 4.138 0.020 A 55 ALA HB% H 1 1.409 0.020 A 55 ALA CA C 13 54.118 0.400 A 55 ALA CB C 13 16.630 0.400 A 55 ALA N N 15 124.997 0.400 A 56 ALA H H 1 8.419 0.020 A 56 ALA HA H 1 3.909 0.020 A 56 ALA HB% H 1 1.329 0.020 A 56 ALA CA C 13 54.220 0.400 A 56 ALA CB C 13 16.183 0.400 A 56 ALA N N 15 119.526 0.400 A 57 GLY H H 1 7.766 0.020 A 57 GLY HAx H 1 3.962 0.020 A 57 GLY HAy H 1 3.962 0.020 A 57 GLY CA C 13 45.331 0.400 A 57 GLY N N 15 102.346 0.400 A 58 SER H H 1 7.644 0.020 A 58 SER HA H 1 4.570 0.020 A 58 SER HBx H 1 3.985 0.020 A 58 SER HBy H 1 3.985 0.020 A 58 SER CA C 13 58.053 0.400 A 58 SER CB C 13 63.586 0.400 A 58 SER N N 15 114.542 0.400 A 59 ILE H H 1 7.217 0.020 A 59 ILE HA H 1 4.135 0.020 A 59 ILE HB H 1 1.859 0.020 A 59 ILE HD1% H 1 0.702 0.020 A 59 ILE HG12 H 1 1.807 0.020 A 59 ILE HG13 H 1 0.950 0.020 A 59 ILE HG2% H 1 0.721 0.020 A 59 ILE CA C 13 60.213 0.400 A 59 ILE CB C 13 37.490 0.400 A 59 ILE CD1 C 13 13.307 0.400 A 59 ILE CG1 C 13 26.239 0.400 A 59 ILE CG2 C 13 16.915 0.400 A 59 ILE N N 15 123.033 0.400 A 60 THR H H 1 8.316 0.020 A 60 THR HA H 1 4.042 0.020 A 60 THR HB H 1 4.149 0.020 A 60 THR HG1 H 1 4.748 0.020 A 60 THR HG2% H 1 1.302 0.020 A 60 THR CA C 13 64.017 0.400 A 60 THR CB C 13 68.029 0.400 A 60 THR CG2 C 13 21.369 0.400 A 60 THR N N 15 123.206 0.400 A 61 LYS H H 1 8.363 0.020 A 61 LYS HA H 1 4.245 0.020 A 61 LYS HB2 H 1 1.743 0.020 A 61 LYS HB3 H 1 2.058 0.020 A 61 LYS HD2 H 1 1.723 0.020 A 61 LYS HD3 H 1 1.723 0.020 A 61 LYS HE2 H 1 3.022 0.020 A 61 LYS HE3 H 1 3.022 0.020 A 61 LYS HG2 H 1 1.453 0.020 A 61 LYS HG3 H 1 1.385 0.020 A 61 LYS CA C 13 54.976 0.400 A 61 LYS CB C 13 29.834 0.400 A 61 LYS CD C 13 29.429 0.400 A 61 LYS CE C 13 38.449 0.400 A 61 LYS CG C 13 24.445 0.400 A 61 LYS N N 15 120.529 0.400 A 62 LEU H H 1 7.281 0.020 A 62 LEU HA H 1 3.851 0.020 A 62 LEU HB2 H 1 1.632 0.020 A 62 LEU HB3 H 1 1.743 0.020 A 62 LEU HDx% H 1 0.971 0.020 A 62 LEU HDy% H 1 0.971 0.020 A 62 LEU HG H 1 1.351 0.020 A 62 LEU CA C 13 55.417 0.400 A 62 LEU CB C 13 41.890 0.400 A 62 LEU CD1 C 13 23.772 0.400 A 62 LEU CD2 C 13 25.497 0.400 A 62 LEU CG C 13 25.551 0.400 A 62 LEU N N 15 120.294 0.400 A 63 ASN H H 1 9.140 0.020 A 63 ASN HA H 1 4.911 0.020 A 63 ASN HB2 H 1 2.349 0.020 A 63 ASN HB3 H 1 2.634 0.020 A 63 ASN HD21 H 1 7.671 0.020 A 63 ASN HD22 H 1 6.989 0.020 A 63 ASN CA C 13 51.736 0.400 A 63 ASN CB C 13 37.757 0.400 A 63 ASN N N 15 127.060 0.400 A 63 ASN ND2 N 15 113.425 0.400 A 64 THR H H 1 8.591 0.020 A 64 THR HA H 1 3.858 0.020 A 64 THR HB H 1 4.283 0.020 A 64 THR HG2% H 1 1.324 0.020 A 64 THR CA C 13 64.785 0.400 A 64 THR CB C 13 67.348 0.400 A 64 THR CG2 C 13 21.437 0.400 A 64 THR N N 15 120.092 0.400 A 65 ASN H H 1 8.214 0.020 A 65 ASN HA H 1 4.528 0.020 A 65 ASN HB2 H 1 2.965 0.020 A 65 ASN HB3 H 1 2.868 0.020 A 65 ASN HD21 H 1 7.642 0.020 A 65 ASN HD22 H 1 7.035 0.020 A 65 ASN CA C 13 55.665 0.400 A 65 ASN CB C 13 36.803 0.400 A 65 ASN N N 15 122.671 0.400 A 65 ASN ND2 N 15 113.228 0.400 A 66 ASN H H 1 8.554 0.020 A 66 ASN HA H 1 4.363 0.020 A 66 ASN HB2 H 1 2.426 0.020 A 66 ASN HB3 H 1 1.555 0.020 A 66 ASN HD21 H 1 7.137 0.020 A 66 ASN HD22 H 1 6.853 0.020 A 66 ASN CA C 13 54.303 0.400 A 66 ASN CB C 13 34.749 0.400 A 66 ASN N N 15 123.244 0.400 A 66 ASN ND2 N 15 108.962 0.400 A 67 ALA H H 1 8.247 0.020 A 67 ALA HA H 1 3.915 0.020 A 67 ALA HB% H 1 1.496 0.020 A 67 ALA CA C 13 55.051 0.400 A 67 ALA CB C 13 16.949 0.400 A 67 ALA N N 15 122.056 0.400 A 68 ALA H H 1 7.729 0.020 A 68 ALA HA H 1 4.289 0.020 A 68 ALA HB% H 1 1.601 0.020 A 68 ALA CA C 13 53.535 0.400 A 68 ALA CB C 13 17.509 0.400 A 68 ALA N N 15 117.452 0.400 A 69 ALA H H 1 7.793 0.020 A 69 ALA HA H 1 4.367 0.020 A 69 ALA HB% H 1 1.603 0.020 A 69 ALA CA C 13 52.213 0.400 A 69 ALA CB C 13 18.770 0.400 A 69 ALA N N 15 118.674 0.400 A 70 LEU H H 1 7.622 0.020 A 70 LEU HA H 1 4.200 0.020 A 70 LEU HB2 H 1 2.039 0.020 A 70 LEU HB3 H 1 2.191 0.020 A 70 LEU HD1% H 1 1.100 0.020 A 70 LEU HD2% H 1 0.973 0.020 A 70 LEU HG H 1 1.486 0.020 A 70 LEU CA C 13 60.036 0.400 A 70 LEU CB C 13 38.800 0.400 A 70 LEU CD1 C 13 24.669 0.400 A 70 LEU CD2 C 13 24.907 0.400 A 70 LEU CG C 13 26.700 0.400 A 70 LEU N N 15 117.440 0.400 A 71 PRO HA H 1 3.903 0.020 A 71 PRO HB2 H 1 2.128 0.020 A 71 PRO HB3 H 1 2.003 0.020 A 71 PRO HD2 H 1 3.814 0.020 A 71 PRO HD3 H 1 3.754 0.020 A 71 PRO HG2 H 1 2.447 0.020 A 71 PRO HG3 H 1 1.682 0.020 A 71 PRO CA C 13 66.495 0.400 A 71 PRO CB C 13 29.877 0.400 A 71 PRO CD C 13 48.797 0.400 A 71 PRO CG C 13 28.298 0.400 A 72 GLY H H 1 8.435 0.020 A 72 GLY HAx H 1 3.945 0.020 A 72 GLY HAy H 1 3.945 0.020 A 72 GLY CA C 13 46.421 0.400 A 72 GLY N N 15 106.133 0.400 A 73 LYS H H 1 8.409 0.020 A 73 LYS HA H 1 4.197 0.020 A 73 LYS HB2 H 1 1.969 0.020 A 73 LYS HB3 H 1 1.600 0.020 A 73 LYS HD2 H 1 1.697 0.020 A 73 LYS HD3 H 1 1.697 0.020 A 73 LYS HEy H 1 3.114 0.020 A 73 LYS HEx H 1 2.987 0.020 A 73 LYS HG2 H 1 1.598 0.020 A 73 LYS HG3 H 1 1.539 0.020 A 73 LYS CA C 13 57.499 0.400 A 73 LYS CB C 13 31.999 0.400 A 73 LYS CD C 13 27.724 0.400 A 73 LYS CE C 13 41.596 0.400 A 73 LYS CG C 13 24.783 0.400 A 73 LYS N N 15 121.515 0.400 A 74 CYS H H 1 7.848 0.020 A 74 CYS HA H 1 4.949 0.020 A 74 CYS HB2 H 1 2.671 0.020 A 74 CYS HB3 H 1 3.192 0.020 A 74 CYS CA C 13 51.661 0.400 A 74 CYS CB C 13 34.763 0.400 A 74 CYS N N 15 114.783 0.400 A 75 GLY H H 1 7.958 0.020 A 75 GLY HA2 H 1 3.912 0.020 A 75 GLY HA3 H 1 4.047 0.020 A 75 GLY CA C 13 45.896 0.400 A 75 GLY N N 15 109.635 0.400 A 76 VAL H H 1 8.156 0.020 A 76 VAL HA H 1 4.457 0.020 A 76 VAL HB H 1 1.912 0.020 A 76 VAL HG1% H 1 0.709 0.020 A 76 VAL HG2% H 1 0.796 0.020 A 76 VAL CA C 13 58.986 0.400 A 76 VAL CB C 13 33.598 0.400 A 76 VAL CG1 C 13 19.003 0.400 A 76 VAL CG2 C 13 21.080 0.400 A 76 VAL N N 15 115.877 0.400 A 77 ASN H H 1 8.398 0.020 A 77 ASN HA H 1 4.829 0.020 A 77 ASN HB2 H 1 2.680 0.020 A 77 ASN HB3 H 1 2.581 0.020 A 77 ASN HD21 H 1 7.509 0.020 A 77 ASN HD22 H 1 6.816 0.020 A 77 ASN CA C 13 51.789 0.400 A 77 ASN CB C 13 39.118 0.400 A 77 ASN N N 15 121.422 0.400 A 77 ASN ND2 N 15 112.619 0.400 A 78 ILE H H 1 8.022 0.020 A 78 ILE HA H 1 4.640 0.020 A 78 ILE HB H 1 1.375 0.020 A 78 ILE HD1% H 1 0.425 0.020 A 78 ILE HG12 H 1 1.463 0.020 A 78 ILE HG13 H 1 0.739 0.020 A 78 ILE HG2% H 1 0.734 0.020 A 78 ILE CA C 13 57.185 0.400 A 78 ILE CB C 13 39.656 0.400 A 78 ILE CD1 C 13 12.106 0.400 A 78 ILE CG1 C 13 25.034 0.400 A 78 ILE CG2 C 13 17.895 0.400 A 78 ILE N N 15 119.375 0.400 A 79 PRO HA H 1 4.601 0.020 A 79 PRO HB2 H 1 2.143 0.020 A 79 PRO HB3 H 1 2.047 0.020 A 79 PRO HD2 H 1 3.496 0.020 A 79 PRO HD3 H 1 3.745 0.020 A 79 PRO HG2 H 1 1.587 0.020 A 79 PRO HG3 H 1 2.097 0.020 A 79 PRO CA C 13 62.877 0.400 A 79 PRO CB C 13 29.833 0.400 A 79 PRO CD C 13 49.917 0.400 A 79 PRO CG C 13 26.454 0.400 A 80 TYR H H 1 6.743 0.020 A 80 TYR HA H 1 4.782 0.020 A 80 TYR HB2 H 1 2.940 0.020 A 80 TYR HB3 H 1 2.905 0.020 A 80 TYR HD1 H 1 6.754 0.020 A 80 TYR HD2 H 1 6.754 0.020 A 80 TYR HE1 H 1 6.824 0.020 A 80 TYR HE2 H 1 6.824 0.020 A 80 TYR CA C 13 54.030 0.400 A 80 TYR CB C 13 39.347 0.400 A 80 TYR N N 15 115.555 0.400 A 81 LYS H H 1 8.334 0.020 A 81 LYS HA H 1 4.502 0.020 A 81 LYS HBx H 1 1.661 0.020 A 81 LYS HBy H 1 1.661 0.020 A 81 LYS HD2 H 1 1.688 0.020 A 81 LYS HD3 H 1 1.688 0.020 A 81 LYS HE2 H 1 2.983 0.020 A 81 LYS HE3 H 1 2.983 0.020 A 81 LYS HG2 H 1 1.405 0.020 A 81 LYS HG3 H 1 1.486 0.020 A 81 LYS CA C 13 53.866 0.400 A 81 LYS CB C 13 33.442 0.400 A 81 LYS CD C 13 28.260 0.400 A 81 LYS CE C 13 41.453 0.400 A 81 LYS CG C 13 24.053 0.400 A 81 LYS N N 15 117.339 0.400 A 82 ILE H H 1 9.201 0.020 A 82 ILE HA H 1 3.972 0.020 A 82 ILE HB H 1 1.869 0.020 A 82 ILE HD1% H 1 0.954 0.020 A 82 ILE HG1x H 1 1.042 0.020 A 82 ILE HG1y H 1 1.042 0.020 A 82 ILE HG2% H 1 0.790 0.020 A 82 ILE CA C 13 61.457 0.400 A 82 ILE CB C 13 35.692 0.400 A 82 ILE CD1 C 13 12.561 0.400 A 82 ILE CG1 C 13 26.685 0.400 A 82 ILE CG2 C 13 15.707 0.400 A 82 ILE N N 15 126.103 0.400 A 83 SER H H 1 7.421 0.020 A 83 SER HA H 1 4.570 0.020 A 83 SER HB2 H 1 3.956 0.020 A 83 SER HB3 H 1 3.560 0.020 A 83 SER CA C 13 55.560 0.400 A 83 SER CB C 13 63.852 0.400 A 83 SER N N 15 119.780 0.400 A 84 THR H H 1 8.703 0.020 A 84 THR HA H 1 4.240 0.020 A 84 THR HB H 1 4.435 0.020 A 84 THR HG2% H 1 1.270 0.020 A 84 THR CA C 13 63.400 0.400 A 84 THR CB C 13 67.971 0.400 A 84 THR CG2 C 13 21.347 0.400 A 84 THR N N 15 113.742 0.400 A 85 THR H H 1 8.034 0.020 A 85 THR HA H 1 4.441 0.020 A 85 THR HB H 1 4.473 0.020 A 85 THR HG1 H 1 5.012 0.020 A 85 THR HG2% H 1 1.167 0.020 A 85 THR CA C 13 60.606 0.400 A 85 THR CB C 13 68.446 0.400 A 85 THR CG2 C 13 20.673 0.400 A 85 THR N N 15 108.994 0.400 A 86 THR H H 1 7.094 0.020 A 86 THR HA H 1 3.869 0.020 A 86 THR HB H 1 4.059 0.020 A 86 THR HG2% H 1 1.155 0.020 A 86 THR CA C 13 63.395 0.400 A 86 THR CB C 13 69.597 0.400 A 86 THR CG2 C 13 21.155 0.400 A 86 THR N N 15 120.666 0.400 A 87 ASN H H 1 8.758 0.020 A 87 ASN HA H 1 4.864 0.020 A 87 ASN HB2 H 1 2.720 0.020 A 87 ASN HB3 H 1 3.131 0.020 A 87 ASN HD21 H 1 7.556 0.020 A 87 ASN HD22 H 1 7.053 0.020 A 87 ASN CA C 13 50.689 0.400 A 87 ASN CB C 13 37.072 0.400 A 87 ASN N N 15 124.625 0.400 A 87 ASN ND2 N 15 111.645 0.400 A 88 CYS H H 1 8.787 0.020 A 88 CYS HA H 1 4.283 0.020 A 88 CYS HB2 H 1 2.856 0.020 A 88 CYS HB3 H 1 3.037 0.020 A 88 CYS CA C 13 55.921 0.400 A 88 CYS CB C 13 38.389 0.400 A 88 CYS N N 15 123.141 0.400 A 89 ASN H H 1 8.354 0.020 A 89 ASN HA H 1 4.640 0.020 A 89 ASN HBx H 1 2.896 0.020 A 89 ASN HBy H 1 2.896 0.020 A 89 ASN HD21 H 1 7.599 0.020 A 89 ASN HD22 H 1 6.980 0.020 A 89 ASN CA C 13 54.137 0.400 A 89 ASN CB C 13 37.733 0.400 A 89 ASN N N 15 115.215 0.400 A 89 ASN ND2 N 15 112.976 0.400 A 90 THR H H 1 7.426 0.020 A 90 THR HA H 1 4.436 0.020 A 90 THR HB H 1 4.445 0.020 A 90 THR HG2% H 1 1.112 0.020 A 90 THR CA C 13 60.400 0.400 A 90 THR CB C 13 68.312 0.400 A 90 THR CG2 C 13 20.587 0.400 A 90 THR N N 15 107.951 0.400 A 91 VAL H H 1 6.937 0.020 A 91 VAL HA H 1 3.757 0.020 A 91 VAL HB H 1 1.679 0.020 A 91 VAL HG1% H 1 0.317 0.020 A 91 VAL HG2% H 1 0.864 0.020 A 91 VAL CA C 13 61.847 0.400 A 91 VAL CB C 13 31.984 0.400 A 91 VAL CG1 C 13 20.616 0.400 A 91 VAL CG2 C 13 21.056 0.400 A 91 VAL N N 15 122.911 0.400 A 92 LYS H H 1 8.204 0.020 A 92 LYS HA H 1 4.381 0.020 A 92 LYS HB2 H 1 1.683 0.020 A 92 LYS HB3 H 1 1.813 0.020 A 92 LYS HD2 H 1 1.765 0.020 A 92 LYS HD3 H 1 1.765 0.020 A 92 LYS HE2 H 1 3.011 0.020 A 92 LYS HE3 H 1 3.011 0.020 A 92 LYS HG2 H 1 1.373 0.020 A 92 LYS HG3 H 1 1.427 0.020 A 92 LYS HZ1 H 1 7.892 0.020 A 92 LYS HZ2 H 1 7.892 0.020 A 92 LYS HZ3 H 1 7.892 0.020 A 92 LYS CA C 13 54.742 0.400 A 92 LYS CB C 13 31.422 0.400 A 92 LYS CD C 13 23.901 0.400 A 92 LYS CE C 13 41.541 0.400 A 92 LYS CG C 13 23.878 0.400 A 92 LYS N N 15 126.987 0.400 A 93 PHE H H 1 7.838 0.020 A 93 PHE HA H 1 4.377 0.020 A 93 PHE HB2 H 1 2.830 0.020 A 93 PHE HB3 H 1 3.267 0.020 A 93 PHE HD1 H 1 7.316 0.020 A 93 PHE HD2 H 1 7.316 0.020 A 93 PHE HE1 H 1 7.154 0.020 A 93 PHE HE2 H 1 7.154 0.020 A 93 PHE HZ H 1 7.100 0.020 A 93 PHE CA C 13 59.504 0.400 A 93 PHE CB C 13 40.140 0.400 A 93 PHE N N 15 128.668 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 29 CYS HA A 32 VAL H 1.0 . 4.09 2 2 A 32 VAL H A 32 VAL HB 1.0 . 3.21 3 3 A 32 VAL H A 32 VAL HG1% 1.0 . 2.92 4 4 A 22 PRO HB3 A 23 GLY H 1.0 . 3.77 5 5 A 23 GLY H A 22 PRO HA 1.0 . 2.93 6 6 A 65 ASN H A 65 ASN HB3 1.0 . 3.71 7 7 A 65 ASN H A 63 ASN HA 1.0 . 4.82 8 8 A 65 ASN H A 65 ASN HB2 1.0 . 3.28 9 9 A 33 LYS H A 34 LYS H 1.0 . 3.14 10 10 A 34 LYS H A 34 LYS HB2 1.0 . 2.96 11 11 A 34 LYS H A 34 LYS HB3 1.0 . 2.93 12 12 A 34 LYS H A 33 LYS HA 1.0 . 3.38 13 13 A 18 LEU H A 18 LEU HG 1.0 . 2.96 14 14 A 18 LEU H A 19 THR H 1.0 . 3.21 15 15 A 18 LEU H A 15 LEU HA 1.0 . 3.59 16 16 A 18 LEU H A 18 LEU HB2 1.0 . 3.01 17 17 A 18 LEU H A 17 TYR HB3 1.0 . 3.42 18 18 A 11 LEU HB2 A 12 SER H 1.0 . 3.14 19 19 A 12 SER H A 13 PRO HD2 1.0 . 3.78 20 20 A 12 SER H A 12 SER HBx 1.0 . 3.12 21 20 A 12 SER H A 12 SER HBy 1.0 . 3.12 22 21 A 12 SER H A 13 PRO HD3 1.0 . 3.77 23 22 A 33 LYS H A 33 LYS HBx 1.0 . 2.80 24 22 A 33 LYS H A 33 LYS HBy 1.0 . 2.80 25 23 A 33 LYS H A 32 VAL HG2% 1.0 . 3.58 26 24 A 32 VAL HB A 33 LYS H 1.0 . 3.24 27 25 A 33 LYS H A 33 LYS HG2 1.0 . 3.11 28 26 A 33 LYS H A 33 LYS HD2 1.0 . 3.76 29 26 A 33 LYS H A 33 LYS HD3 1.0 . 3.76 30 27 A 33 LYS H A 33 LYS HG3 1.0 . 3.83 31 28 A 32 VAL HG1% A 33 LYS H 1.0 . 3.95 32 29 A 7 VAL HG2% A 8 THR H 1.0 . 3.88 33 30 A 8 THR H A 9 SER H 1.0 . 3.29 34 31 A 8 THR H A 8 THR HB 1.0 . 3.16 35 32 A 8 THR H A 5 GLY HA3 1.0 . 3.84 36 33 A 8 THR H A 7 VAL HB 1.0 . 3.25 37 34 A 54 SER H A 55 ALA H 1.0 . 3.20 38 35 A 55 ALA H A 52 LEU HA 1.0 . 3.15 39 36 A 55 ALA H A 55 ALA HB% 1.0 . 2.73 40 37 A 55 ALA H A 56 ALA H 1.0 . 2.94 41 38 A 11 LEU HB2 A 11 LEU H 1.0 . 2.84 42 39 A 12 SER H A 11 LEU H 1.0 . 2.84 43 40 A 11 LEU H A 8 THR HA 1.0 . 3.47 44 41 A 11 LEU H A 11 LEU HG 1.0 . 3.32 45 42 A 11 LEU H A 10 ASP H 1.0 . 3.24 46 43 A 56 ALA HA A 58 SER H 1.0 . 4.05 47 44 A 58 SER H A 58 SER HBx 1.0 . 3.20 48 44 A 58 SER H A 58 SER HBy 1.0 . 3.20 49 45 A 58 SER H A 55 ALA HA 1.0 . 4.26 50 46 A 39 ALA H A 39 ALA HB% 1.0 . 2.91 51 47 A 39 ALA H A 36 LEU HA 1.0 . 3.61 52 48 A 39 ALA H A 38 ALA HB% 1.0 . 3.25 53 49 A 39 ALA H A 38 ALA HA 1.0 . 3.50 54 50 A 65 ASN H A 66 ASN H 1.0 . 2.91 55 51 A 66 ASN H A 63 ASN HB2 1.0 . 4.00 56 52 A 66 ASN H A 66 ASN HB3 1.0 . 3.62 57 53 A 66 ASN H A 66 ASN HB2 1.0 . 3.18 58 54 A 65 ASN HB3 A 66 ASN H 1.0 . 3.47 59 55 A 66 ASN H A 67 ALA H 1.0 . 3.51 60 56 A 65 ASN HB2 A 66 ASN H 1.0 . 3.28 61 57 A 35 LEU H A 35 LEU HB2 1.0 . 3.05 62 58 A 35 LEU H A 35 LEU HB3 1.0 . 3.23 63 59 A 34 LYS HB2 A 35 LEU H 1.0 . 3.79 64 60 A 34 LYS HB3 A 35 LEU H 1.0 . 3.33 65 61 A 35 LEU H A 32 VAL HA 1.0 . 4.12 66 62 A 87 ASN HB2 A 87 ASN HD21 1.0 . 3.48 67 63 A 87 ASN HD21 A 87 ASN HB3 1.0 . 3.29 68 64 A 85 THR H A 86 THR H 1.0 . 2.95 69 65 A 86 THR H A 86 THR HB 1.0 . 2.79 70 66 A 2 ILE HG2% A 48 ALA H 1.0 . 3.91 71 67 A 48 ALA H A 47 ALA HB% 1.0 . 3.16 72 68 A 48 ALA H A 48 ALA HB% 1.0 . 2.83 73 69 A 48 ALA H A 45 ARG HA 1.0 . 4.11 74 70 A 48 ALA H A 47 ALA H 1.0 . 3.27 75 71 A 68 ALA H A 69 ALA H 1.0 . 3.09 76 72 A 69 ALA H A 69 ALA HB% 1.0 . 2.70 77 73 A 69 ALA H A 70 LEU H 1.0 . 3.23 78 74 A 35 LEU HB2 A 36 LEU H 1.0 . 3.23 79 75 A 36 LEU H A 36 LEU HB2 1.0 . 2.99 80 76 A 36 LEU H A 36 LEU HD2% 1.0 . 3.61 81 77 A 36 LEU H A 36 LEU HG 1.0 . 3.02 82 78 A 36 LEU H A 35 LEU HD2% 1.0 . 4.15 83 79 A 33 LYS HA A 36 LEU H 1.0 . 3.90 84 80 A 58 SER H A 59 ILE H 1.0 . 3.02 85 81 A 56 ALA HA A 59 ILE H 1.0 . 3.87 86 82 A 59 ILE H A 59 ILE HG12 1.0 . 3.93 87 83 A 59 ILE H A 59 ILE HD1% 1.0 . 3.66 88 84 A 59 ILE H A 59 ILE HB 1.0 . 2.97 89 85 A 59 ILE H A 59 ILE HG13 1.0 . 3.34 90 86 A 59 ILE H A 58 SER HBx 1.0 . 3.91 91 86 A 58 SER HBy A 59 ILE H 1.0 . 3.91 92 87 A 85 THR H A 83 SER HB2 1.0 . 4.07 93 88 A 85 THR H A 86 THR HB 1.0 . 4.32 94 89 A 85 THR H A 84 THR HG2% 1.0 . 4.36 95 90 A 85 THR H A 83 SER HB3 1.0 . 4.10 96 91 A 85 THR H A 85 THR HG2% 1.0 . 3.36 97 92 A 3 SER H A 3 SER HB2 1.0 . 3.60 98 93 A 3 SER H A 2 ILE HA 1.0 . 2.66 99 94 A 2 ILE HG2% A 3 SER H 1.0 . 3.75 100 95 A 3 SER H A 6 ALA HB% 1.0 . 3.51 101 96 A 53 LYS H A 53 LYS HB3 1.0 . 3.13 102 97 A 53 LYS H A 52 LEU HB2 1.0 . 3.59 103 98 A 53 LYS H A 53 LYS HB2 1.0 . 3.23 104 99 A 16 THR H A 16 THR HB 1.0 . 3.19 105 100 A 16 THR H A 15 LEU HB2 1.0 . 3.89 106 101 A 16 THR H A 15 LEU H 1.0 . 3.70 107 102 A 16 THR H A 15 LEU HB3 1.0 . 3.74 108 103 A 87 ASN HB2 A 87 ASN HD22 1.0 . 3.69 109 104 A 87 ASN HB3 A 87 ASN HD22 1.0 . 3.60 110 105 A 68 ALA H A 68 ALA HB% 1.0 . 2.78 111 106 A 68 ALA H A 67 ALA HB% 1.0 . 3.28 112 107 A 68 ALA H A 65 ASN HA 1.0 . 4.03 113 108 A 5 GLY H A 5 GLY HA2 1.0 . 2.62 114 109 A 5 GLY H A 4 CYS HA 1.0 . 3.43 115 110 A 5 GLY H A 6 ALA H 1.0 . 3.19 116 111 A 5 GLY HA3 A 5 GLY H 1.0 . 2.72 117 112 A 87 ASN HB2 A 90 THR H 1.0 . 4.11 118 113 A 90 THR H A 90 THR HB 1.0 . 3.49 119 114 A 90 THR H A 90 THR HG2% 1.0 . 3.39 120 115 A 90 THR H A 89 ASN HBx 1.0 . 3.85 121 115 A 90 THR H A 89 ASN HBy 1.0 . 3.85 122 116 A 90 THR H A 91 VAL H 1.0 . 3.12 123 117 A 90 THR H A 89 ASN H 1.0 . 3.13 124 118 A 63 ASN HB3 A 63 ASN HD21 1.0 . 2.96 125 119 A 14 CYS H A 14 CYS HB2 1.0 . 3.08 126 120 A 15 LEU H A 14 CYS H 1.0 . 2.81 127 121 A 13 PRO HD3 A 14 CYS H 1.0 . 3.68 128 122 A 14 CYS H A 11 LEU HA 1.0 . 3.73 129 123 A 14 CYS H A 13 PRO HB3 1.0 . 4.23 130 124 A 75 GLY HA3 A 76 VAL H 1.0 . 3.45 131 125 A 76 VAL H A 76 VAL HB 1.0 . 3.63 132 126 A 76 VAL H A 76 VAL HG1% 1.0 . 3.96 133 127 A 76 VAL H A 76 VAL HG2% 1.0 . 3.16 134 128 A 92 LYS H A 92 LYS HB2 1.0 . 3.56 135 129 A 92 LYS H A 92 LYS HB3 1.0 . 3.08 136 130 A 92 LYS H A 91 VAL HA 1.0 . 2.76 137 131 A 92 LYS H A 91 VAL HG2% 1.0 . 3.32 138 132 A 28 CYS HA A 31 GLY H 1.0 . 3.82 139 133 A 31 GLY H A 31 GLY HA2 1.0 . 2.94 140 134 A 31 GLY H A 30 GLY HA2 1.0 . 3.55 141 135 A 87 ASN HA A 88 CYS H 1.0 . 2.54 142 136 A 88 CYS H A 88 CYS HB3 1.0 . 3.01 143 137 A 89 ASN H A 88 CYS H 1.0 . 2.98 144 138 A 27 GLN HB2 A 28 CYS H 1.0 . 3.52 145 139 A 28 CYS H A 25 SER HG 1.0 . 3.32 146 140 A 28 CYS H A 28 CYS HB3 1.0 . 3.17 147 141 A 28 CYS H A 27 GLN H 1.0 . 3.12 148 142 A 28 CYS H A 28 CYS HB2 1.0 . 3.03 149 143 A 28 CYS H A 25 SER HB2 1.0 . 4.05 150 144 A 13 PRO HB3 A 28 CYS H 1.0 . 4.18 151 145 A 28 CYS HB3 A 29 CYS H 1.0 . 3.84 152 146 A 29 CYS H A 29 CYS HB3 1.0 . 3.73 153 147 A 28 CYS H A 29 CYS H 1.0 . 3.36 154 148 A 29 CYS H A 24 PRO HB2 1.0 . 4.43 155 149 A 29 CYS H A 30 GLY H 1.0 . 3.35 156 150 A 29 CYS H A 26 PRO HA 1.0 . 3.88 157 151 A 29 CYS H A 29 CYS HB2 1.0 . 3.19 158 152 A 28 CYS HB2 A 29 CYS H 1.0 . 3.23 159 153 A 81 LYS H A 81 LYS HBx 1.0 . 3.15 160 153 A 81 LYS H A 81 LYS HBy 1.0 . 3.15 161 154 A 81 LYS H A 80 TYR HA 1.0 . 3.01 162 155 A 17 TYR HA A 20 GLY H 1.0 . 3.88 163 156 A 20 GLY H A 20 GLY HA3 1.0 . 2.94 164 157 A 20 GLY H A 18 LEU HA 1.0 . 3.81 165 158 A 20 GLY H A 21 GLY H 1.0 . 2.86 166 159 A 19 THR H A 16 THR HA 1.0 . 4.01 167 160 A 19 THR H A 19 THR HG2% 1.0 . 3.43 168 161 A 19 THR H A 18 LEU HB2 1.0 . 3.87 169 162 A 19 THR H A 19 THR HB 1.0 . 3.98 170 163 A 63 ASN HB3 A 63 ASN HD22 1.0 . 3.42 171 164 A 73 LYS HB3 A 74 CYS H 1.0 . 3.77 172 165 A 74 CYS H A 71 PRO HA 1.0 . 3.66 173 166 A 74 CYS H A 70 LEU HD1% 1.0 . 4.26 174 167 A 74 CYS H A 74 CYS HB2 1.0 . 3.67 175 168 A 74 CYS H A 73 LYS H 1.0 . 3.07 176 169 A 74 CYS H A 75 GLY H 1.0 . 2.95 177 170 A 74 CYS H A 73 LYS HB2 1.0 . 3.47 178 171 A 76 VAL HG2% A 74 CYS H 1.0 . 4.26 179 172 A 74 CYS H A 74 CYS HB3 1.0 . 2.97 180 173 A 54 SER H A 53 LYS HB3 1.0 . 3.48 181 174 A 54 SER H A 53 LYS H 1.0 . 3.37 182 175 A 54 SER H A 53 LYS HB2 1.0 . 3.46 183 176 A 54 SER H A 54 SER HBx 1.0 . 2.96 184 176 A 54 SER H A 54 SER HBy 1.0 . 2.96 185 177 A 83 SER H A 83 SER HA 1.0 . 2.93 186 178 A 83 SER H A 82 ILE HA 1.0 . 2.53 187 179 A 5 GLY HA2 A 6 ALA H 1.0 . 3.44 188 180 A 6 ALA HB% A 6 ALA H 1.0 . 2.79 189 181 A 43 PRO HB3 A 44 ASP H 1.0 . 3.50 190 182 A 44 ASP H A 44 ASP HB3 1.0 . 3.58 191 183 A 44 ASP H A 41 THR HB 1.0 . 4.24 192 184 A 44 ASP H A 43 PRO HD2 1.0 . 3.59 193 185 A 44 ASP H A 44 ASP HB2 1.0 . 3.16 194 186 A 44 ASP H A 45 ARG H 1.0 . 3.15 195 187 A 2 ILE H A 2 ILE HG12 1.0 . 3.87 196 188 A 2 ILE H A 1 ALA HB% 1.0 . 3.62 197 189 A 2 ILE H A 1 ALA HA 1.0 . 2.83 198 190 A 2 ILE H A 2 ILE HB 1.0 . 3.23 199 191 A 86 THR HA A 87 ASN H 1.0 . 2.46 200 192 A 87 ASN HB2 A 87 ASN H 1.0 . 3.01 201 193 A 87 ASN HB3 A 87 ASN H 1.0 . 3.27 202 194 A 87 ASN H A 86 THR HG2% 1.0 . 3.12 203 195 A 9 SER H A 9 SER HBx 1.0 . 3.04 204 195 A 9 SER H A 9 SER HBy 1.0 . 3.04 205 196 A 9 SER H A 8 THR HG2% 1.0 . 4.29 206 197 A 9 SER H A 8 THR HB 1.0 . 3.32 207 198 A 63 ASN HB2 A 63 ASN H 1.0 . 3.30 208 199 A 63 ASN H A 62 LEU HDx% 1.0 . 3.19 209 199 A 63 ASN H A 62 LEU HDy% 1.0 . 3.19 210 200 A 63 ASN HB3 A 63 ASN H 1.0 . 3.47 211 201 A 63 ASN H A 62 LEU HG 1.0 . 3.53 212 202 A 63 ASN H A 62 LEU HA 1.0 . 2.57 213 203 A 49 CYS HB2 A 50 ASN H 1.0 . 3.44 214 204 A 50 ASN H A 50 ASN HB3 1.0 . 3.47 215 205 A 50 ASN H A 47 ALA HA 1.0 . 3.74 216 206 A 50 ASN H A 49 CYS HB3 1.0 . 4.12 217 207 A 50 ASN H A 50 ASN HB2 1.0 . 2.98 218 208 A 71 PRO HG3 A 72 GLY H 1.0 . 4.77 219 209 A 72 GLY H A 69 ALA HA 1.0 . 4.62 220 210 A 72 GLY H A 72 GLY HAx 1.0 . 2.78 221 210 A 72 GLY H A 72 GLY HAy 1.0 . 2.78 222 211 A 72 GLY H A 71 PRO HD3 1.0 . 3.62 223 212 A 72 GLY H A 71 PRO HG2 1.0 . 3.98 224 213 A 72 GLY H A 71 PRO HB2 1.0 . 3.34 225 214 A 61 LYS H A 61 LYS HG3 1.0 . 3.89 226 215 A 61 LYS H A 61 LYS HB3 1.0 . 3.33 227 216 A 61 LYS H A 60 THR HA 1.0 . 3.05 228 217 A 61 LYS H A 61 LYS HG2 1.0 . 3.85 229 218 A 61 LYS H A 61 LYS HB2 1.0 . 4.17 230 219 A 27 GLN H A 26 PRO HB2 1.0 . 3.49 231 220 A 27 GLN HB2 A 27 GLN H 1.0 . 3.15 232 221 A 27 GLN H A 27 GLN HG3 1.0 . 3.83 233 222 A 27 GLN H A 27 GLN HB3 1.0 . 3.64 234 223 A 27 GLN H A 26 PRO HDx 1.0 . 3.56 235 223 A 27 GLN H A 26 PRO HDy 1.0 . 3.56 236 224 A 27 GLN H A 25 SER HB2 1.0 . 3.51 237 225 A 27 GLN H A 27 GLN HG2 1.0 . 4.33 238 226 A 39 ALA HB% A 41 THR H 1.0 . 4.24 239 227 A 41 THR H A 41 THR HG2% 1.0 . 3.26 240 228 A 41 THR H A 40 ASN HBx 1.0 . 3.84 241 228 A 41 THR H A 40 ASN HBy 1.0 . 3.84 242 229 A 44 ASP HB2 A 41 THR H 1.0 . 3.39 243 230 A 29 CYS HB3 A 30 GLY H 1.0 . 4.09 244 231 A 31 GLY H A 30 GLY H 1.0 . 3.36 245 232 A 30 GLY H A 27 GLN HA 1.0 . 3.70 246 233 A 30 GLY HA2 A 30 GLY H 1.0 . 2.85 247 234 A 30 GLY H A 29 CYS HB2 1.0 . 3.77 248 235 A 15 LEU H A 14 CYS HB2 1.0 . 4.34 249 236 A 15 LEU H A 15 LEU HD1% 1.0 . 4.28 250 237 A 15 LEU H A 13 PRO HA 1.0 . 4.57 251 238 A 15 LEU H A 15 LEU HG 1.0 . 3.39 252 239 A 15 LEU H A 15 LEU HD2% 1.0 . 4.24 253 240 A 15 LEU H A 12 SER HA 1.0 . 4.09 254 241 A 15 LEU H A 15 LEU HB3 1.0 . 3.23 255 242 A 70 LEU H A 71 PRO HD2 1.0 . 3.59 256 243 A 70 LEU H A 70 LEU HG 1.0 . 4.53 257 244 A 69 ALA HB% A 70 LEU H 1.0 . 3.47 258 245 A 70 LEU H A 67 ALA HA 1.0 . 3.94 259 246 A 70 LEU H A 71 PRO HD3 1.0 . 3.84 260 247 A 70 LEU H A 70 LEU HB2 1.0 . 3.34 261 248 A 70 LEU H A 18 LEU HD1% 1.0 . 4.54 262 249 A 70 LEU H A 70 LEU HB3 1.0 . 3.18 263 250 A 73 LYS H A 73 LYS HG3 1.0 . 3.44 264 251 A 73 LYS H A 72 GLY HAx 1.0 . 3.48 265 251 A 73 LYS H A 72 GLY HAy 1.0 . 3.48 266 252 A 73 LYS H A 73 LYS HB2 1.0 . 3.16 267 253 A 65 ASN HB2 A 65 ASN HD21 1.0 . 4.06 268 254 A 81 LYS HA A 82 ILE H 1.0 . 2.54 269 255 A 82 ILE H A 82 ILE HB 1.0 . 2.83 270 256 A 48 ALA HA A 51 CYS H 1.0 . 3.62 271 257 A 51 CYS H A 51 CYS HB2 1.0 . 3.00 272 258 A 50 ASN H A 51 CYS H 1.0 . 3.00 273 259 A 51 CYS H A 50 ASN HA 1.0 . 3.53 274 260 A 51 CYS H A 52 LEU H 1.0 . 2.66 275 261 A 50 ASN HB2 A 51 CYS H 1.0 . 3.44 276 262 A 66 ASN HB3 A 66 ASN HD21 1.0 . 3.02 277 263 A 66 ASN HB2 A 66 ASN HD21 1.0 . 3.03 278 264 A 3 SER HB3 A 4 CYS H 1.0 . 3.63 279 265 A 5 GLY H A 4 CYS H 1.0 . 3.51 280 266 A 4 CYS H A 4 CYS HB3 1.0 . 3.50 281 267 A 16 THR HB A 17 TYR H 1.0 . 3.30 282 268 A 18 LEU H A 17 TYR H 1.0 . 3.17 283 269 A 17 TYR H A 16 THR HG2% 1.0 . 3.98 284 270 A 17 TYR H A 14 CYS HA 1.0 . 4.26 285 271 A 16 THR H A 17 TYR H 1.0 . 3.39 286 272 A 17 TYR HB3 A 17 TYR H 1.0 . 3.00 287 273 A 75 GLY HA3 A 75 GLY H 1.0 . 2.89 288 274 A 76 VAL H A 75 GLY H 1.0 . 3.24 289 275 A 75 GLY H A 73 LYS HA 1.0 . 4.28 290 276 A 75 GLY H A 74 CYS HB3 1.0 . 4.47 291 277 A 78 ILE HB A 80 TYR H 1.0 . 3.83 292 278 A 80 TYR H A 80 TYR HB3 1.0 . 4.17 293 279 A 80 TYR H A 78 ILE HG13 1.0 . 3.81 294 280 A 80 TYR H A 79 PRO HG3 1.0 . 4.45 295 281 A 80 TYR H A 78 ILE HG12 1.0 . 3.76 296 282 A 80 TYR H A 79 PRO HD3 1.0 . 4.46 297 283 A 47 ALA H A 46 GLN HB2 1.0 . 3.71 298 284 A 47 ALA H A 44 ASP HA 1.0 . 3.89 299 285 A 47 ALA H A 46 GLN HB3 1.0 . 3.90 300 286 A 47 ALA HB% A 47 ALA H 1.0 . 2.88 301 287 A 67 ALA H A 68 ALA H 1.0 . 3.29 302 288 A 66 ASN HB2 A 67 ALA H 1.0 . 3.72 303 289 A 67 ALA H A 62 LEU HDx% 1.0 . 4.18 304 289 A 67 ALA H A 62 LEU HDy% 1.0 . 4.18 305 290 A 67 ALA H A 18 LEU HD1% 1.0 . 3.84 306 291 A 67 ALA H A 64 THR HA 1.0 . 3.47 307 292 A 67 ALA H A 67 ALA HB% 1.0 . 2.80 308 293 A 46 GLN HB2 A 46 GLN H 1.0 . 3.12 309 294 A 46 GLN H A 45 ARG HB2 1.0 . 3.70 310 295 A 46 GLN HB3 A 46 GLN H 1.0 . 3.39 311 296 A 46 GLN H A 46 GLN HGx 1.0 . 3.31 312 296 A 46 GLN H A 46 GLN HGy 1.0 . 3.31 313 297 A 45 ARG H A 46 GLN H 1.0 . 3.09 314 298 A 46 GLN H A 43 PRO HA 1.0 . 3.85 315 299 A 93 PHE H A 93 PHE HB3 1.0 . 3.46 316 300 A 37 ALA H A 37 ALA HB% 1.0 . 2.82 317 301 A 42 THR H A 42 THR HB 1.0 . 2.78 318 302 A 41 THR HB A 42 THR H 1.0 . 2.74 319 303 A 43 PRO HD2 A 42 THR H 1.0 . 3.10 320 304 A 42 THR H A 43 PRO HD3 1.0 . 3.24 321 305 A 10 ASP H A 10 ASP HB3 1.0 . 3.73 322 306 A 10 ASP H A 9 SER HBx 1.0 . 3.32 323 306 A 10 ASP H A 9 SER HBy 1.0 . 3.32 324 307 A 9 SER H A 10 ASP H 1.0 . 3.40 325 308 A 10 ASP H A 10 ASP HB2 1.0 . 3.29 326 309 A 10 ASP H A 7 VAL HA 1.0 . 4.10 327 310 A 7 VAL HG2% A 7 VAL H 1.0 . 4.09 328 311 A 8 THR H A 7 VAL H 1.0 . 3.31 329 312 A 4 CYS HA A 7 VAL H 1.0 . 3.74 330 313 A 6 ALA HB% A 7 VAL H 1.0 . 3.17 331 314 A 7 VAL H A 7 VAL HG1% 1.0 . 2.91 332 315 A 7 VAL HB A 7 VAL H 1.0 . 3.14 333 316 A 56 ALA H A 53 LYS HA 1.0 . 4.17 334 317 A 56 ALA H A 52 LEU HD2% 1.0 . 4.43 335 318 A 56 ALA H A 56 ALA HB% 1.0 . 3.03 336 319 A 55 ALA HB% A 56 ALA H 1.0 . 3.16 337 320 A 38 ALA HB% A 38 ALA H 1.0 . 2.56 338 321 A 37 ALA H A 38 ALA H 1.0 . 3.30 339 322 A 38 ALA H A 35 LEU HA 1.0 . 3.77 340 323 A 52 LEU H A 52 LEU HD1% 1.0 . 3.78 341 324 A 52 LEU H A 51 CYS HB3 1.0 . 3.71 342 325 A 51 CYS HB2 A 52 LEU H 1.0 . 3.55 343 326 A 53 LYS H A 52 LEU H 1.0 . 3.07 344 327 A 52 LEU HB2 A 52 LEU H 1.0 . 2.98 345 328 A 52 LEU H A 52 LEU HG 1.0 . 3.09 346 329 A 52 LEU H A 52 LEU HB3 1.0 . 3.46 347 330 A 59 ILE HG2% A 62 LEU H 1.0 . 3.46 348 331 A 62 LEU H A 62 LEU HDx% 1.0 . 3.91 349 331 A 62 LEU HDy% A 62 LEU H 1.0 . 3.91 350 332 A 62 LEU H A 62 LEU HB2 1.0 . 2.97 351 333 A 61 LYS H A 62 LEU H 1.0 . 3.52 352 334 A 62 LEU H A 61 LYS HA 1.0 . 3.23 353 335 A 62 LEU H A 62 LEU HB3 1.0 . 3.00 354 336 A 21 GLY H A 16 THR HG2% 1.0 . 4.17 355 337 A 17 TYR HA A 21 GLY H 1.0 . 3.08 356 338 A 65 ASN H A 64 THR H 1.0 . 3.34 357 339 A 63 ASN HA A 64 THR H 1.0 . 2.84 358 340 A 64 THR H A 64 THR HG2% 1.0 . 3.20 359 341 A 64 THR H A 64 THR HB 1.0 . 3.69 360 342 A 91 VAL H A 91 VAL HB 1.0 . 3.10 361 343 A 91 VAL H A 90 THR HA 1.0 . 3.37 362 344 A 91 VAL H A 91 VAL HG1% 1.0 . 3.12 363 345 A 91 VAL H A 91 VAL HG2% 1.0 . 4.06 364 346 A 48 ALA H A 49 CYS H 1.0 . 3.62 365 347 A 49 CYS HB2 A 49 CYS H 1.0 . 3.62 366 348 A 50 ASN H A 49 CYS H 1.0 . 3.32 367 349 A 49 CYS HB3 A 49 CYS H 1.0 . 3.63 368 350 A 48 ALA HB% A 49 CYS H 1.0 . 3.48 369 351 A 78 ILE HB A 78 ILE H 1.0 . 3.86 370 352 A 78 ILE HG13 A 78 ILE H 1.0 . 3.62 371 353 A 78 ILE HG12 A 78 ILE H 1.0 . 3.49 372 354 A 78 ILE H A 77 ASN HA 1.0 . 2.82 373 355 A 59 ILE HG2% A 60 THR H 1.0 . 3.65 374 356 A 60 THR H A 59 ILE HA 1.0 . 2.74 375 357 A 39 ALA HB% A 45 ARG H 1.0 . 3.99 376 358 A 44 ASP HB3 A 45 ARG H 1.0 . 4.14 377 359 A 45 ARG H A 45 ARG HB3 1.0 . 3.72 378 360 A 45 ARG H A 45 ARG HB2 1.0 . 3.32 379 361 A 45 ARG H A 42 THR HA 1.0 . 3.83 380 362 A 44 ASP HB2 A 45 ARG H 1.0 . 3.73 381 363 A 77 ASN H A 77 ASN HB2 1.0 . 3.52 382 364 A 77 ASN H A 76 VAL HA 1.0 . 3.03 383 365 A 76 VAL HG1% A 77 ASN H 1.0 . 3.99 384 366 A 77 ASN H A 77 ASN HB3 1.0 . 3.53 385 367 A 76 VAL HG2% A 77 ASN H 1.0 . 4.09 386 368 A 84 THR H A 84 THR HB 1.0 . 3.94 387 369 A 85 THR H A 84 THR H 1.0 . 3.27 388 370 A 83 SER HA A 84 THR H 1.0 . 2.83 389 371 A 83 SER HB2 A 84 THR H 1.0 . 3.59 390 372 A 84 THR HG2% A 84 THR H 1.0 . 3.12 391 373 A 85 THR HG2% A 84 THR H 1.0 . 3.86 392 374 A 58 SER H A 57 GLY H 1.0 . 2.74 393 375 A 57 GLY H A 54 SER HA 1.0 . 3.72 394 376 A 56 ALA HB% A 57 GLY H 1.0 . 3.31 395 377 A 57 GLY H A 57 GLY HAx 1.0 . 2.89 396 377 A 57 GLY H A 57 GLY HAy 1.0 . 2.89 397 378 A 25 SER HG A 25 SER H 1.0 . 3.83 398 379 A 28 CYS HB2 A 25 SER H 1.0 . 3.18 399 380 A 25 SER H A 24 PRO HA 1.0 . 2.77 400 381 A 25 SER H A 25 SER HB3 1.0 . 2.95 401 382 A 25 SER H A 23 GLY HA2 1.0 . 3.66 402 383 A 41 THR H A 40 ASN H 1.0 . 3.05 403 384 A 40 ASN H A 40 ASN HBx 1.0 . 3.11 404 384 A 40 ASN HBy A 40 ASN H 1.0 . 3.11 405 385 A 40 ASN H A 39 ALA HA 1.0 . 2.77 406 386 A 89 ASN H A 87 ASN HA 1.0 . 4.38 407 387 A 89 ASN H A 89 ASN HBx 1.0 . 3.18 408 387 A 89 ASN HBy A 89 ASN H 1.0 . 3.18 409 388 A 50 ASN HB3 A 50 ASN HD21 1.0 . 3.60 410 389 A 50 ASN HB2 A 50 ASN HD21 1.0 . 3.11 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _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 93 PHE HA A 93 PHE HD% 1.0 . 3.24 2 2 A 91 VAL HA A 91 VAL HG2% 1.0 . 3.08 3 3 A 91 VAL HA A 91 VAL HG1% 1.0 . 3.06 4 4 A 90 THR HG2% A 90 THR HA 1.0 . 2.43 5 5 A 86 THR HG2% A 80 TYR HB2 1.0 . 3.17 6 6 A 65 ASN H A 65 ASN HB2 1.0 . 3.30 7 7 A 50 ASN HB2 A 50 ASN HD21 1.0 . 3.29 8 8 A 50 ASN H A 50 ASN HB2 1.0 . 3.23 9 9 A 33 LYS HA A 33 LYS HG3 1.0 . 2.94 10 10 A 33 LYS HA A 33 LYS HG2 1.0 . 3.14 11 11 A 33 LYS HA A 76 VAL HG1% 1.0 . 3.38 12 12 A 33 LYS HA A 33 LYS HBx 1.0 . 2.67 13 12 A 33 LYS HA A 33 LYS HBy 1.0 . 2.67 14 13 A 55 ALA H A 55 ALA HB% 1.0 . 2.84 15 14 A 55 ALA HB% A 56 ALA H 1.0 . 3.02 16 15 A 14 CYS HB3 A 18 LEU HD2% 1.0 . 3.21 17 16 A 28 CYS HA A 13 PRO HG2 1.0 . 3.29 18 17 A 71 PRO HD2 A 70 LEU HB2 1.0 . 2.98 19 18 A 37 ALA H A 37 ALA HB% 1.0 . 2.66 20 19 A 69 ALA HB% A 73 LYS HEx 1.0 . 3.03 21 20 A 42 THR HB A 43 PRO HD3 1.0 . 2.75 22 21 A 69 ALA H A 69 ALA HB% 1.0 . 2.54 23 22 A 69 ALA HB% A 70 LEU H 1.0 . 3.12 24 23 A 74 CYS H A 74 CYS HB3 1.0 . 3.30 25 24 A 91 VAL H A 91 VAL HG1% 1.0 . 3.11 26 25 A 91 VAL HG1% A 88 CYS HA 1.0 . 3.11 27 26 A 75 GLY HA3 A 75 GLY H 1.0 . 2.86 28 27 A 15 LEU HD1% A 12 SER HA 1.0 . 3.27 29 28 A 78 ILE HA A 78 ILE HG2% 1.0 . 2.94 30 29 A 32 VAL HG2% A 70 LEU HD1% 1.0 . 2.60 31 30 A 32 VAL HG2% A 32 VAL HA 1.0 . 2.95 32 31 A 25 SER HA A 26 PRO HDx 1.0 . 2.55 33 31 A 26 PRO HDy A 25 SER HA 1.0 . 2.55 34 32 A 25 SER HB2 A 26 PRO HDx 1.0 . 2.83 35 32 A 25 SER HB2 A 26 PRO HDy 1.0 . 2.83 36 33 A 86 THR HG2% A 53 LYS HDx 1.0 . 3.13 37 34 A 86 THR HA A 86 THR HG2% 1.0 . 2.99 38 35 A 60 THR H A 59 ILE HA 1.0 . 3.01 39 36 A 68 ALA H A 68 ALA HB% 1.0 . 2.51 40 37 A 68 ALA HB% A 65 ASN HA 1.0 . 2.97 41 38 A 78 ILE HG13 A 82 ILE HD1% 1.0 . 3.29 42 39 A 21 GLY HA3 A 22 PRO HD3 1.0 . 2.80 43 40 A 53 LYS HG2 A 84 THR HA 1.0 . 3.13 44 41 A 63 ASN HA A 64 THR H 1.0 . 2.82 45 42 A 46 GLN H A 46 GLN HGx 1.0 . 3.33 46 42 A 46 GLN H A 46 GLN HGy 1.0 . 3.33 47 43 A 46 GLN HE2y A 46 GLN HGx 1.0 . 3.17 48 43 A 46 GLN HGy A 46 GLN HE2y 1.0 . 3.17 49 44 A 29 CYS H A 29 CYS HB2 1.0 . 3.45 50 45 A 90 THR H A 90 THR HG2% 1.0 . 3.24 51 46 A 22 PRO HD3 A 21 GLY HA2 1.0 . 3.12 52 47 A 21 GLY HA2 A 22 PRO HD2 1.0 . 2.72 53 48 A 35 LEU HD2% A 35 LEU HA 1.0 . 3.07 54 49 A 35 LEU HB3 A 35 LEU HA 1.0 . 2.77 55 50 A 15 LEU H A 15 LEU HB3 1.0 . 3.33 56 51 A 15 LEU HA A 18 LEU HD2% 1.0 . 3.04 57 52 A 15 LEU HA A 15 LEU HD2% 1.0 . 2.86 58 53 A 76 VAL HG2% A 74 CYS HB3 1.0 . 3.13 59 54 A 76 VAL HG2% A 71 PRO HB3 1.0 . 3.29 60 55 A 76 VAL HG2% A 74 CYS HB2 1.0 . 3.35 61 56 A 76 VAL H A 76 VAL HG2% 1.0 . 2.94 62 57 A 76 VAL HG2% A 76 VAL HA 1.0 . 3.33 63 58 A 76 VAL HG2% A 71 PRO HA 1.0 . 2.84 64 59 A 38 ALA HB% A 35 LEU HA 1.0 . 3.10 65 60 A 38 ALA HB% A 38 ALA H 1.0 . 2.75 66 61 A 78 ILE HA A 79 PRO HD2 1.0 . 2.85 67 62 A 25 SER HB2 A 25 SER HA 1.0 . 2.91 68 63 A 67 ALA H A 67 ALA HB% 1.0 . 2.73 69 64 A 68 ALA H A 67 ALA HB% 1.0 . 2.99 70 65 A 67 ALA HB% A 64 THR HA 1.0 . 2.81 71 66 A 67 ALA HB% A 82 ILE HB 1.0 . 3.25 72 67 A 62 LEU H A 61 LYS HA 1.0 . 3.35 73 68 A 30 GLY HA2 A 30 GLY H 1.0 . 2.84 74 69 A 12 SER H A 13 PRO HD2 1.0 . 3.35 75 70 A 52 LEU HB2 A 52 LEU HD1% 1.0 . 3.29 76 71 A 70 LEU HD1% A 70 LEU HA 1.0 . 2.81 77 72 A 70 LEU HD1% A 24 PRO HB3 1.0 . 2.90 78 73 A 24 PRO HB2 A 70 LEU HD1% 1.0 . 3.20 79 74 A 70 LEU HD1% A 24 PRO HG3 1.0 . 3.11 80 75 A 70 LEU HD1% A 70 LEU HB3 1.0 . 3.02 81 76 A 70 LEU HD1% A 17 TYR HE% 1.0 . 3.41 82 77 A 43 PRO HB3 A 44 ASP H 1.0 . 3.77 83 78 A 36 LEU HB2 A 36 LEU HD2% 1.0 . 3.06 84 79 A 36 LEU HD2% A 36 LEU HB3 1.0 . 3.12 85 80 A 38 ALA HB% A 2 ILE HD1% 1.0 . 3.00 86 81 A 2 ILE HB A 2 ILE HD1% 1.0 . 3.28 87 82 A 48 ALA HB% A 2 ILE HD1% 1.0 . 3.26 88 83 A 39 ALA HB% A 2 ILE HD1% 1.0 . 3.06 89 84 A 72 GLY H A 72 GLY HAx 1.0 . 2.40 90 84 A 72 GLY H A 72 GLY HAy 1.0 . 2.40 91 85 A 27 GLN HG3 A 27 GLN HB3 1.0 . 3.00 92 86 A 93 PHE H A 93 PHE HB3 1.0 . 3.24 93 87 A 9 SER H A 9 SER HBx 1.0 . 3.00 94 87 A 9 SER H A 9 SER HBy 1.0 . 3.00 95 88 A 6 ALA HA A 9 SER HBx 1.0 . 2.59 96 88 A 9 SER HBy A 6 ALA HA 1.0 . 2.59 97 89 A 10 ASP H A 9 SER HBx 1.0 . 3.24 98 89 A 10 ASP H A 9 SER HBy 1.0 . 3.24 99 90 A 34 LYS HB2 A 34 LYS HG2 1.0 . 2.99 100 91 A 47 ALA HB% A 47 ALA H 1.0 . 2.62 101 92 A 47 ALA HB% A 44 ASP HA 1.0 . 3.00 102 93 A 2 ILE HG2% A 47 ALA HB% 1.0 . 2.86 103 94 A 48 ALA H A 47 ALA HB% 1.0 . 3.02 104 95 A 47 ALA HB% A 2 ILE HB 1.0 . 3.22 105 96 A 7 VAL HB A 7 VAL H 1.0 . 3.25 106 97 A 11 LEU HB2 A 11 LEU H 1.0 . 3.17 107 98 A 11 LEU HB2 A 11 LEU HG 1.0 . 2.70 108 99 A 11 LEU HB2 A 11 LEU HD1% 1.0 . 3.31 109 100 A 11 LEU HB2 A 11 LEU HD2% 1.0 . 3.08 110 101 A 18 LEU HB2 A 18 LEU HD2% 1.0 . 3.09 111 102 A 26 PRO HA A 29 CYS HB2 1.0 . 3.16 112 103 A 52 LEU HA A 55 ALA HB% 1.0 . 2.93 113 104 A 13 PRO HB3 A 28 CYS HA 1.0 . 2.97 114 105 A 28 CYS HA A 13 PRO HG3 1.0 . 3.38 115 106 A 61 LYS H A 60 THR HA 1.0 . 2.99 116 107 A 60 THR HA A 60 THR HG2% 1.0 . 3.05 117 108 A 81 LYS HA A 82 ILE H 1.0 . 2.98 118 109 A 53 LYS HA A 56 ALA HB% 1.0 . 3.28 119 110 A 2 ILE H A 1 ALA HA 1.0 . 3.17 120 111 A 70 LEU H A 70 LEU HB2 1.0 . 3.41 121 112 A 69 ALA HB% A 73 LYS HEy 1.0 . 3.20 122 113 A 2 ILE HG2% A 3 SER H 1.0 . 3.57 123 114 A 2 ILE HG2% A 48 ALA H 1.0 . 3.65 124 115 A 2 ILE HG2% A 48 ALA HB% 1.0 . 3.08 125 116 A 2 ILE HG2% A 2 ILE HG13 1.0 . 2.74 126 117 A 2 ILE HG2% A 7 VAL HG1% 1.0 . 2.74 127 118 A 41 THR HB A 43 PRO HD2 1.0 . 2.91 128 119 A 44 ASP H A 43 PRO HD2 1.0 . 3.60 129 120 A 56 ALA HA A 59 ILE HG12 1.0 . 3.37 130 121 A 56 ALA HA A 59 ILE HD1% 1.0 . 3.21 131 122 A 75 GLY H A 75 GLY HA2 1.0 . 2.91 132 123 A 32 VAL HG1% A 76 VAL HG2% 1.0 . 4.00 133 124 A 32 VAL H A 32 VAL HG1% 1.0 . 2.74 134 125 A 32 VAL HG1% A 32 VAL HA 1.0 . 2.77 135 126 A 29 CYS HA A 32 VAL HG1% 1.0 . 3.29 136 127 A 19 THR HG2% A 19 THR HA 1.0 . 2.84 137 128 A 19 THR H A 19 THR HG2% 1.0 . 3.40 138 129 A 17 TYR HB3 A 17 TYR H 1.0 . 3.13 139 130 A 62 LEU H A 62 LEU HB3 1.0 . 3.35 140 131 A 64 THR H A 64 THR HG2% 1.0 . 3.07 141 132 A 82 ILE HA A 82 ILE HG2% 1.0 . 3.03 142 133 A 67 ALA HB% A 82 ILE HG2% 1.0 . 3.00 143 134 A 56 ALA HB% A 82 ILE HG2% 1.0 . 2.94 144 135 A 33 LYS HD3 A 33 LYS HE2 1.0 . 2.98 145 135 A 33 LYS HD2 A 33 LYS HE2 1.0 . 2.98 146 135 A 33 LYS HE3 A 33 LYS HD2 1.0 . 2.98 147 135 A 33 LYS HD3 A 33 LYS HE3 1.0 . 2.98 148 136 A 3 SER H A 2 ILE HA 1.0 . 2.63 149 137 A 2 ILE HA A 2 ILE HD1% 1.0 . 3.22 150 138 A 2 ILE HG2% A 2 ILE HA 1.0 . 3.22 151 139 A 2 ILE HA A 2 ILE HG13 1.0 . 3.34 152 140 A 93 PHE H A 92 LYS HA 1.0 . 2.81 153 141 A 89 ASN H A 89 ASN HBx 1.0 . 3.14 154 141 A 89 ASN HBy A 89 ASN H 1.0 . 3.14 155 142 A 40 ASN HA A 40 ASN HBx 1.0 . 2.95 156 142 A 40 ASN HBy A 40 ASN HA 1.0 . 2.95 157 143 A 42 THR HG2% A 46 GLN HGx 1.0 . 3.36 158 143 A 46 GLN HGy A 42 THR HG2% 1.0 . 3.36 159 144 A 42 THR HA A 42 THR HG2% 1.0 . 3.00 160 145 A 13 PRO HD2 A 12 SER HBx 1.0 . 2.91 161 145 A 13 PRO HD2 A 12 SER HBy 1.0 . 2.91 162 146 A 12 SER H A 12 SER HBx 1.0 . 2.92 163 146 A 12 SER H A 12 SER HBy 1.0 . 2.92 164 147 A 32 VAL HG1% A 70 LEU HG 1.0 . 3.14 165 148 A 41 THR HB A 41 THR HA 1.0 . 2.93 166 149 A 78 ILE HG2% A 78 ILE HD1% 1.0 . 2.61 167 150 A 46 GLN H A 43 PRO HA 1.0 . 3.64 168 151 A 36 LEU H A 36 LEU HB2 1.0 . 3.28 169 152 A 92 LYS H A 91 VAL HA 1.0 . 2.71 170 153 A 34 LYS HB3 A 31 GLY HA3 1.0 . 3.35 171 154 A 33 LYS HG3 A 76 VAL HG1% 1.0 . 3.00 172 155 A 33 LYS HG2 A 76 VAL HG1% 1.0 . 3.07 173 156 A 76 VAL HG1% A 33 LYS HE2 1.0 . 3.33 174 156 A 76 VAL HG1% A 33 LYS HE3 1.0 . 3.33 175 157 A 76 VAL HG1% A 76 VAL HA 1.0 . 3.03 176 158 A 7 VAL HG2% A 7 VAL HA 1.0 . 2.87 177 159 A 7 VAL HG2% A 51 CYS HB3 1.0 . 3.12 178 160 A 7 VAL HG2% A 48 ALA HB% 1.0 . 3.06 179 161 A 24 PRO HA A 23 GLY HA3 1.0 . 3.05 180 162 A 25 SER H A 24 PRO HA 1.0 . 2.84 181 163 A 24 PRO HA A 17 TYR HB2 1.0 . 3.40 182 164 A 2 ILE HG2% A 48 ALA HA 1.0 . 3.33 183 165 A 48 ALA HA A 7 VAL HG1% 1.0 . 3.36 184 166 A 65 ASN HB3 A 65 ASN HA 1.0 . 2.90 185 167 A 50 ASN HB3 A 50 ASN HD21 1.0 . 3.28 186 168 A 24 PRO HA A 23 GLY HA2 1.0 . 2.88 187 169 A 10 ASP HB3 A 10 ASP HA 1.0 . 2.76 188 170 A 73 LYS H A 73 LYS HB2 1.0 . 3.29 189 171 A 85 THR H A 85 THR HG2% 1.0 . 3.36 190 172 A 70 LEU HB2 A 70 LEU HD2% 1.0 . 3.21 191 173 A 59 ILE HD1% A 18 LEU HB3 1.0 . 3.33 192 174 A 36 LEU HA A 36 LEU HD1% 1.0 . 2.78 193 175 A 36 LEU HB3 A 36 LEU HD1% 1.0 . 2.96 194 176 A 67 ALA HB% A 62 LEU HDx% 1.0 . 2.65 195 176 A 67 ALA HB% A 62 LEU HDy% 1.0 . 2.65 196 177 A 64 THR HG2% A 62 LEU HDx% 1.0 . 2.46 197 177 A 62 LEU HDy% A 64 THR HG2% 1.0 . 2.46 198 178 A 73 LYS HA A 73 LYS HD2 1.0 . 3.04 199 178 A 73 LYS HA A 73 LYS HD3 1.0 . 3.04 200 179 A 91 VAL HG2% A 80 TYR HD% 1.0 . 3.33 201 180 A 59 ILE HG12 A 56 ALA HB% 1.0 . 2.98 202 181 A 56 ALA H A 56 ALA HB% 1.0 . 2.80 203 182 A 56 ALA HB% A 57 GLY H 1.0 . 3.60 204 183 A 37 ALA HB% A 34 LYS HA 1.0 . 2.87 205 184 A 34 LYS HB2 A 34 LYS HA 1.0 . 2.75 206 185 A 34 LYS H A 34 LYS HA 1.0 . 2.92 207 186 A 19 THR HG2% A 15 LEU HD2% 1.0 . 3.08 208 187 A 15 LEU H A 15 LEU HD2% 1.0 . 4.25 209 188 A 28 CYS H A 28 CYS HB2 1.0 . 3.13 210 189 A 28 CYS HB2 A 29 CYS H 1.0 . 3.34 211 190 A 3 SER H A 6 ALA HB% 1.0 . 3.67 212 191 A 3 SER HB2 A 6 ALA HB% 1.0 . 3.21 213 192 A 6 ALA HB% A 6 ALA H 1.0 . 2.54 214 193 A 41 THR HG2% A 41 THR HA 1.0 . 2.86 215 194 A 41 THR H A 41 THR HG2% 1.0 . 3.18 216 195 A 71 PRO HD3 A 70 LEU HB2 1.0 . 3.09 217 196 A 22 PRO HB3 A 23 GLY H 1.0 . 3.32 218 197 A 67 ALA HB% A 18 LEU HD1% 1.0 . 2.53 219 198 A 18 LEU HA A 18 LEU HD1% 1.0 . 2.62 220 199 A 63 ASN HB3 A 63 ASN HD21 1.0 . 3.30 221 200 A 64 THR HA A 64 THR HG2% 1.0 . 2.83 222 201 A 64 THR HA A 64 THR HB 1.0 . 2.89 223 202 A 46 GLN HB2 A 46 GLN H 1.0 . 3.42 224 203 A 46 GLN HA A 46 GLN HGx 1.0 . 3.20 225 203 A 46 GLN HGy A 46 GLN HA 1.0 . 3.20 226 204 A 33 LYS H A 33 LYS HBx 1.0 . 3.27 227 204 A 33 LYS H A 33 LYS HBy 1.0 . 3.27 228 205 A 67 ALA HA A 18 LEU HD1% 1.0 . 2.72 229 206 A 18 LEU H A 18 LEU HB3 1.0 . 3.96 230 207 A 14 CYS HA A 14 CYS HB3 1.0 . 2.86 231 208 A 28 CYS HB3 A 14 CYS HA 1.0 . 3.07 232 209 A 71 PRO HA A 74 CYS HB3 1.0 . 3.43 233 210 A 32 VAL HG2% A 71 PRO HA 1.0 . 3.21 234 211 A 55 ALA HB% A 11 LEU HD1% 1.0 . 3.28 235 212 A 32 VAL HG1% A 11 LEU HD1% 1.0 . 3.37 236 213 A 11 LEU HA A 11 LEU HD1% 1.0 . 3.12 237 214 A 48 ALA HB% A 45 ARG HA 1.0 . 3.01 238 215 A 39 ALA HB% A 45 ARG HA 1.0 . 3.09 239 216 A 16 THR HA A 16 THR HG2% 1.0 . 2.96 240 217 A 16 THR HG2% A 22 PRO HD3 1.0 . 3.11 241 218 A 16 THR HG2% A 21 GLY HA3 1.0 . 3.15 242 219 A 48 ALA H A 48 ALA HB% 1.0 . 2.70 243 220 A 48 ALA HB% A 49 CYS H 1.0 . 3.26 244 221 A 35 LEU HB2 A 35 LEU HD2% 1.0 . 3.41 245 222 A 35 LEU H A 35 LEU HB2 1.0 . 3.04 246 223 A 32 VAL H A 32 VAL HB 1.0 . 3.30 247 224 A 35 LEU HB2 A 32 VAL HA 1.0 . 3.49 248 225 A 58 SER H A 58 SER HBx 1.0 . 3.21 249 225 A 58 SER H A 58 SER HBy 1.0 . 3.21 250 226 A 18 LEU H A 17 TYR HB2 1.0 . 3.87 251 227 A 17 TYR H A 17 TYR HB2 1.0 . 3.19 252 228 A 39 ALA H A 39 ALA HB% 1.0 . 3.08 253 229 A 62 LEU H A 62 LEU HB2 1.0 . 3.34 254 230 A 86 THR HA A 87 ASN H 1.0 . 3.08 255 231 A 17 TYR HA A 17 TYR HB2 1.0 . 2.99 256 232 A 25 SER HB3 A 25 SER HA 1.0 . 2.87 257 233 A 25 SER H A 25 SER HB3 1.0 . 3.35 258 234 A 27 GLN HB3 A 27 GLN HA 1.0 . 2.80 259 235 A 27 GLN HG3 A 27 GLN HA 1.0 . 2.86 260 236 A 60 THR H A 60 THR HG2% 1.0 . 3.28 261 237 A 30 GLY H A 30 GLY HA3 1.0 . 2.86 262 238 A 30 GLY HA3 A 33 LYS HBx 1.0 . 3.34 263 238 A 33 LYS HBy A 30 GLY HA3 1.0 . 3.34 264 239 A 15 LEU HG A 12 SER HA 1.0 . 3.07 265 240 A 52 LEU HD2% A 52 LEU HB3 1.0 . 2.92 266 241 A 52 LEU HA A 52 LEU HD2% 1.0 . 2.71 267 242 A 70 LEU H A 70 LEU HB3 1.0 . 3.34 268 243 A 8 THR HA A 8 THR HG2% 1.0 . 2.97 269 244 A 48 ALA HB% A 35 LEU HD2% 1.0 . 2.87 270 245 A 44 ASP H A 43 PRO HB2 1.0 . 4.25 271 246 A 57 GLY H A 57 GLY HAx 1.0 . 2.71 272 246 A 57 GLY H A 57 GLY HAy 1.0 . 2.71 273 247 A 58 SER H A 57 GLY HAx 1.0 . 3.26 274 247 A 58 SER H A 57 GLY HAy 1.0 . 3.26 275 248 A 35 LEU HB3 A 35 LEU HD2% 1.0 . 3.37 276 249 A 35 LEU H A 35 LEU HB3 1.0 . 3.25 277 250 A 35 LEU HB3 A 7 VAL HG1% 1.0 . 4.23 278 251 A 76 VAL H A 76 VAL HB 1.0 . 3.87 279 252 A 47 ALA HA A 50 ASN HB2 1.0 . 3.12 280 253 A 47 ALA HA A 50 ASN HD22 1.0 . 3.21 281 254 A 7 VAL HA A 7 VAL HG1% 1.0 . 2.62 282 255 A 51 CYS HB2 A 7 VAL HG1% 1.0 . 3.28 283 256 A 4 CYS HA A 7 VAL HG1% 1.0 . 3.21 284 257 A 7 VAL HG1% A 51 CYS HB3 1.0 . 3.15 285 258 A 6 ALA HB% A 7 VAL HG1% 1.0 . 3.19 286 259 A 48 ALA HB% A 7 VAL HG1% 1.0 . 3.07 287 260 A 7 VAL H A 7 VAL HG1% 1.0 . 2.68 288 261 A 44 ASP H A 44 ASP HB2 1.0 . 3.40 289 262 A 59 ILE HG2% A 59 ILE HA 1.0 . 2.92 290 263 A 19 THR HG2% A 59 ILE HG2% 1.0 . 2.56 291 264 A 59 ILE HG2% A 62 LEU HB3 1.0 . 3.15 292 265 A 59 ILE HG2% A 62 LEU HDx% 1.0 . 2.57 293 265 A 62 LEU HDy% A 59 ILE HG2% 1.0 . 2.57 294 266 A 59 ILE HG2% A 62 LEU H 1.0 . 3.25 295 267 A 62 LEU HA A 59 ILE HG2% 1.0 . 3.19 296 268 A 63 ASN H A 62 LEU HA 1.0 . 2.70 297 269 A 40 ASN H A 39 ALA HA 1.0 . 3.31 298 270 A 44 ASP HB3 A 39 ALA HA 1.0 . 3.30 299 271 A 58 SER HA A 58 SER HBx 1.0 . 2.72 300 271 A 58 SER HBy A 58 SER HA 1.0 . 2.72 301 272 A 8 THR H A 8 THR HB 1.0 . 3.28 302 273 A 84 THR HG2% A 84 THR H 1.0 . 3.20 303 274 A 84 THR HG2% A 57 GLY HAx 1.0 . 2.95 304 274 A 84 THR HG2% A 57 GLY HAy 1.0 . 2.95 305 275 A 27 GLN H A 26 PRO HB2 1.0 . 3.80 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _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 4 CYS SG A 51 CYS SG 1.0 . 2.0 2 2 A 4 CYS SG A 51 CYS CB 1.0 . 3.0 3 3 A 51 CYS SG A 4 CYS CB 1.0 . 3.0 4 4 A 14 CYS SG A 28 CYS SG 1.0 . 2.0 5 5 A 14 CYS SG A 28 CYS CB 1.0 . 3.0 6 6 A 28 CYS SG A 14 CYS CB 1.0 . 3.0 7 7 A 29 CYS SG A 74 CYS SG 1.0 . 2.0 8 8 A 29 CYS SG A 74 CYS CB 1.0 . 3.0 9 9 A 74 CYS SG A 29 CYS CB 1.0 . 3.0 10 10 A 49 CYS SG A 88 CYS SG 1.0 . 2.0 11 11 A 49 CYS SG A 88 CYS CB 1.0 . 3.0 12 12 A 88 CYS SG A 49 CYS CB 1.0 . 3.0 13 13 A 4 CYS SG A 51 CYS SG 1.0 . 2.1 14 14 A 4 CYS SG A 51 CYS CB 1.0 . 3.1 15 15 A 51 CYS SG A 4 CYS CB 1.0 . 3.1 16 16 A 14 CYS SG A 28 CYS SG 1.0 . 2.1 17 17 A 14 CYS SG A 28 CYS CB 1.0 . 3.1 18 18 A 28 CYS SG A 14 CYS CB 1.0 . 3.1 19 19 A 29 CYS SG A 74 CYS SG 1.0 . 2.1 20 20 A 29 CYS SG A 74 CYS CB 1.0 . 3.1 21 21 A 74 CYS SG A 29 CYS CB 1.0 . 3.1 22 22 A 49 CYS SG A 88 CYS SG 1.0 . 2.1 23 23 A 49 CYS SG A 88 CYS CB 1.0 . 3.1 24 24 A 88 CYS SG A 49 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 12 SER H A 8 THR O 1.0 . 1.8 2 2 A 8 THR O A 12 SER N 1.0 . 2.7 3 3 A 14 CYS H A 10 ASP O 1.0 . 1.8 4 4 A 10 ASP O A 14 CYS N 1.0 . 2.7 5 5 A 15 LEU H A 11 LEU O 1.0 . 1.8 6 6 A 11 LEU O A 15 LEU N 1.0 . 2.7 7 7 A 18 LEU H A 14 CYS O 1.0 . 1.8 8 8 A 14 CYS O A 18 LEU N 1.0 . 2.7 9 9 A 19 THR H A 15 LEU O 1.0 . 1.8 10 10 A 15 LEU O A 19 THR N 1.0 . 2.7 11 11 A 20 GLY H A 17 TYR O 1.0 . 1.8 12 12 A 17 TYR O A 20 GLY N 1.0 . 2.7 13 13 A 21 GLY H A 16 THR O 1.0 . 1.8 14 14 A 16 THR O A 21 GLY N 1.0 . 2.7 15 15 A 29 CYS H A 25 SER O 1.0 . 1.8 16 16 A 25 SER O A 29 CYS N 1.0 . 2.7 17 17 A 30 GLY H A 26 PRO O 1.0 . 1.8 18 18 A 26 PRO O A 30 GLY N 1.0 . 2.7 19 19 A 31 GLY H A 27 GLN O 1.0 . 1.8 20 20 A 27 GLN O A 31 GLY N 1.0 . 2.7 21 21 A 32 VAL H A 28 CYS O 1.0 . 1.8 22 22 A 28 CYS O A 32 VAL N 1.0 . 2.7 23 23 A 33 LYS H A 29 CYS O 1.0 . 1.8 24 24 A 29 CYS O A 33 LYS N 1.0 . 2.7 25 25 A 34 LYS H A 31 GLY O 1.0 . 1.8 26 26 A 31 GLY O A 34 LYS N 1.0 . 2.7 27 27 A 35 LEU H A 32 VAL O 1.0 . 1.8 28 28 A 32 VAL O A 35 LEU N 1.0 . 2.7 29 29 A 36 LEU H A 32 VAL O 1.0 . 1.8 30 30 A 32 VAL O A 36 LEU N 1.0 . 2.7 31 31 A 47 ALA H A 43 PRO O 1.0 . 1.8 32 32 A 43 PRO O A 47 ALA N 1.0 . 2.7 33 33 A 48 ALA H A 44 ASP O 1.0 . 1.8 34 34 A 44 ASP O A 48 ALA N 1.0 . 2.7 35 35 A 49 CYS H A 45 ARG O 1.0 . 1.8 36 36 A 45 ARG O A 49 CYS N 1.0 . 2.7 37 37 A 50 ASN H A 46 GLN O 1.0 . 1.8 38 38 A 46 GLN O A 50 ASN N 1.0 . 2.7 39 39 A 51 CYS H A 47 ALA O 1.0 . 1.8 40 40 A 47 ALA O A 51 CYS N 1.0 . 2.7 41 41 A 52 LEU H A 48 ALA O 1.0 . 1.8 42 42 A 48 ALA O A 52 LEU N 1.0 . 2.7 43 43 A 53 LYS H A 49 CYS O 1.0 . 1.8 44 44 A 49 CYS O A 53 LYS N 1.0 . 2.7 45 45 A 55 ALA H A 51 CYS O 1.0 . 1.8 46 46 A 51 CYS O A 55 ALA N 1.0 . 2.7 47 47 A 56 ALA H A 52 LEU O 1.0 . 1.8 48 48 A 52 LEU O A 56 ALA N 1.0 . 2.7 49 49 A 67 ALA H A 63 ASN O 1.0 . 1.8 50 50 A 63 ASN O A 67 ALA N 1.0 . 2.7 51 51 A 68 ALA H A 64 THR O 1.0 . 1.8 52 52 A 64 THR O A 68 ALA N 1.0 . 2.7 53 53 A 69 ALA H A 65 ASN O 1.0 . 1.8 54 54 A 65 ASN O A 69 ALA N 1.0 . 2.7 55 55 A 70 LEU H A 66 ASN O 1.0 . 1.8 56 56 A 66 ASN O A 70 LEU N 1.0 . 2.7 57 57 A 72 GLY H A 68 ALA O 1.0 . 1.8 58 58 A 68 ALA O A 72 GLY N 1.0 . 2.7 59 59 A 73 LYS H A 69 ALA O 1.0 . 1.8 60 60 A 69 ALA O A 73 LYS N 1.0 . 2.7 61 61 A 74 CYS H A 70 LEU O 1.0 . 1.8 62 62 A 70 LEU O A 74 CYS N 1.0 . 2.7 63 63 A 76 VAL H A 71 PRO O 1.0 . 1.8 64 64 A 71 PRO O A 76 VAL N 1.0 . 2.7 65 65 A 12 SER H A 8 THR O 1.0 . 2.3 66 66 A 8 THR O A 12 SER N 1.0 . 3.3 67 67 A 14 CYS H A 10 ASP O 1.0 . 2.3 68 68 A 10 ASP O A 14 CYS N 1.0 . 3.3 69 69 A 15 LEU H A 11 LEU O 1.0 . 2.3 70 70 A 11 LEU O A 15 LEU N 1.0 . 3.3 71 71 A 18 LEU H A 14 CYS O 1.0 . 2.3 72 72 A 14 CYS O A 18 LEU N 1.0 . 3.3 73 73 A 19 THR H A 15 LEU O 1.0 . 2.3 74 74 A 15 LEU O A 19 THR N 1.0 . 3.3 75 75 A 20 GLY H A 17 TYR O 1.0 . 2.3 76 76 A 17 TYR O A 20 GLY N 1.0 . 3.3 77 77 A 21 GLY H A 16 THR O 1.0 . 2.3 78 78 A 16 THR O A 21 GLY N 1.0 . 3.3 79 79 A 29 CYS H A 25 SER O 1.0 . 2.3 80 80 A 25 SER O A 29 CYS N 1.0 . 3.3 81 81 A 30 GLY H A 26 PRO O 1.0 . 2.3 82 82 A 26 PRO O A 30 GLY N 1.0 . 3.3 83 83 A 31 GLY H A 27 GLN O 1.0 . 2.3 84 84 A 27 GLN O A 31 GLY N 1.0 . 3.3 85 85 A 32 VAL H A 28 CYS O 1.0 . 2.3 86 86 A 28 CYS O A 32 VAL N 1.0 . 3.3 87 87 A 33 LYS H A 29 CYS O 1.0 . 2.3 88 88 A 29 CYS O A 33 LYS N 1.0 . 3.3 89 89 A 34 LYS H A 31 GLY O 1.0 . 2.3 90 90 A 31 GLY O A 34 LYS N 1.0 . 3.3 91 91 A 35 LEU H A 32 VAL O 1.0 . 2.3 92 92 A 32 VAL O A 35 LEU N 1.0 . 3.3 93 93 A 36 LEU H A 32 VAL O 1.0 . 2.3 94 94 A 32 VAL O A 36 LEU N 1.0 . 3.3 95 95 A 47 ALA H A 43 PRO O 1.0 . 2.3 96 96 A 43 PRO O A 47 ALA N 1.0 . 3.3 97 97 A 48 ALA H A 44 ASP O 1.0 . 2.3 98 98 A 44 ASP O A 48 ALA N 1.0 . 3.3 99 99 A 49 CYS H A 45 ARG O 1.0 . 2.3 100 100 A 45 ARG O A 49 CYS N 1.0 . 3.3 101 101 A 50 ASN H A 46 GLN O 1.0 . 2.3 102 102 A 46 GLN O A 50 ASN N 1.0 . 3.3 103 103 A 51 CYS H A 47 ALA O 1.0 . 2.3 104 104 A 47 ALA O A 51 CYS N 1.0 . 3.3 105 105 A 52 LEU H A 48 ALA O 1.0 . 2.3 106 106 A 48 ALA O A 52 LEU N 1.0 . 3.3 107 107 A 53 LYS H A 49 CYS O 1.0 . 2.3 108 108 A 49 CYS O A 53 LYS N 1.0 . 3.3 109 109 A 55 ALA H A 51 CYS O 1.0 . 2.3 110 110 A 51 CYS O A 55 ALA N 1.0 . 3.3 111 111 A 56 ALA H A 52 LEU O 1.0 . 2.3 112 112 A 52 LEU O A 56 ALA N 1.0 . 3.3 113 113 A 67 ALA H A 63 ASN O 1.0 . 2.3 114 114 A 63 ASN O A 67 ALA N 1.0 . 3.3 115 115 A 68 ALA H A 64 THR O 1.0 . 2.3 116 116 A 64 THR O A 68 ALA N 1.0 . 3.3 117 117 A 69 ALA H A 65 ASN O 1.0 . 2.3 118 118 A 65 ASN O A 69 ALA N 1.0 . 3.3 119 119 A 70 LEU H A 66 ASN O 1.0 . 2.3 120 120 A 66 ASN O A 70 LEU N 1.0 . 3.3 121 121 A 72 GLY H A 68 ALA O 1.0 . 2.3 122 122 A 68 ALA O A 72 GLY N 1.0 . 3.3 123 123 A 73 LYS H A 69 ALA O 1.0 . 2.3 124 124 A 69 ALA O A 73 LYS N 1.0 . 3.3 125 125 A 74 CYS H A 70 LEU O 1.0 . 2.3 126 126 A 70 LEU O A 74 CYS N 1.0 . 3.3 127 127 A 76 VAL H A 71 PRO O 1.0 . 2.3 128 128 A 71 PRO O A 76 VAL N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -90.0 -30.0 CHI1 2 2 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 30.0 90.0 CHI21 3 3 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 150.0 210.0 CHI1 4 4 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 150.0 210.0 CHI1 5 5 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -90.0 -30.0 CHI1 6 6 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -90.0 210.0 CHI1 7 7 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -330.0 -30.0 CHI1 8 8 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -210.0 90.0 CHI1 9 9 A 10 ASP N A 10 ASP CA A 10 ASP CB A 10 ASP CG 1.0 -90.0 -30.0 CHI1 10 10 A 11 LEU N A 11 LEU CA A 11 LEU CB A 11 LEU CG 1.0 -90.0 -30.0 CHI1 11 11 A 11 LEU CA A 11 LEU CB A 11 LEU CG A 11 LEU CD1 1.0 150.0 210.0 CHI2 12 12 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -90.0 210.0 CHI1 13 13 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -330.0 -30.0 CHI1 14 14 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -210.0 90.0 CHI1 15 15 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 16 16 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -90.0 -30.0 CHI1 17 17 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 150.0 210.0 CHI2 18 18 A 16 THR N A 16 THR CA A 16 THR CB A 16 THR OG1 1.0 -90.0 -30.0 CHI1 19 19 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 150.0 210.0 CHI1 20 20 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -90.0 -30.0 CHI1 21 21 A 18 LEU CA A 18 LEU CB A 18 LEU CG A 18 LEU CD1 1.0 150.0 210.0 CHI2 22 22 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 30.0 90.0 CHI1 23 23 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 30.0 90.0 CHI1 24 24 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -90.0 -30.0 CHI1 25 25 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -90.0 -30.0 CHI1 26 26 A 32 VAL N A 32 VAL CA A 32 VAL CB A 32 VAL CG1 1.0 150.0 210.0 CHI1 27 27 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -90.0 210.0 CHI1 28 28 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -330.0 -30.0 CHI1 29 29 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -210.0 90.0 CHI1 30 30 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -90.0 210.0 CHI1 31 31 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -330.0 -30.0 CHI1 32 32 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -210.0 90.0 CHI1 33 33 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 150.0 210.0 CHI1 34 34 A 35 LEU CA A 35 LEU CB A 35 LEU CG A 35 LEU CD1 1.0 150.0 210.0 CHI2 35 35 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -90.0 -30.0 CHI1 36 36 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -90.0 210.0 CHI1 37 37 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -330.0 -30.0 CHI1 38 38 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -210.0 90.0 CHI1 39 39 A 41 THR N A 41 THR CA A 41 THR CB A 41 THR OG1 1.0 30.0 90.0 CHI1 40 40 A 42 THR N A 42 THR CA A 42 THR CB A 42 THR OG1 1.0 -90.0 -30.0 CHI1 41 41 A 44 ASP N A 44 ASP CA A 44 ASP CB A 44 ASP CG 1.0 -90.0 -30.0 CHI1 42 42 A 45 ARG N A 45 ARG CA A 45 ARG CB A 45 ARG CG 1.0 -90.0 -30.0 CHI1 43 43 A 46 GLN N A 46 GLN CA A 46 GLN CB A 46 GLN CG 1.0 -90.0 210.0 CHI1 44 44 A 46 GLN N A 46 GLN CA A 46 GLN CB A 46 GLN CG 1.0 -330.0 -30.0 CHI1 45 45 A 46 GLN N A 46 GLN CA A 46 GLN CB A 46 GLN CG 1.0 -210.0 90.0 CHI1 46 46 A 49 CYS N A 49 CYS CA A 49 CYS CB A 49 CYS SG 1.0 -90.0 -30.0 CHI1 47 47 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -90.0 -30.0 CHI1 48 48 A 51 CYS N A 51 CYS CA A 51 CYS CB A 51 CYS SG 1.0 -90.0 -30.0 CHI1 49 49 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -90.0 -30.0 CHI1 50 50 A 53 LYS N A 53 LYS CA A 53 LYS CB A 53 LYS CG 1.0 150.0 210.0 CHI1 51 51 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -90.0 210.0 CHI1 52 52 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -330.0 -30.0 CHI1 53 53 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -210.0 90.0 CHI1 54 54 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -90.0 210.0 CHI1 55 55 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -330.0 -30.0 CHI1 56 56 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -210.0 90.0 CHI1 57 57 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -90.0 -30.0 CHI1 58 58 A 60 THR N A 60 THR CA A 60 THR CB A 60 THR OG1 1.0 150.0 210.0 CHI1 59 59 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -90.0 -30.0 CHI1 60 60 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 150.0 210.0 CHI1 61 61 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 30.0 90.0 CHI2 62 62 A 63 ASN N A 63 ASN CA A 63 ASN CB A 63 ASN CG 1.0 150.0 210.0 CHI1 63 63 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 30.0 90.0 CHI1 64 64 A 65 ASN N A 65 ASN CA A 65 ASN CB A 65 ASN CG 1.0 -90.0 -30.0 CHI1 65 65 A 66 ASN N A 66 ASN CA A 66 ASN CB A 66 ASN CG 1.0 -90.0 -30.0 CHI1 66 66 A 70 LEU N A 70 LEU CA A 70 LEU CB A 70 LEU CG 1.0 150.0 210.0 CHI1 67 67 A 70 LEU CA A 70 LEU CB A 70 LEU CG A 70 LEU CD1 1.0 30.0 90.0 CHI2 68 68 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -90.0 -30.0 CHI1 69 69 A 74 CYS N A 74 CYS CA A 74 CYS CB A 74 CYS SG 1.0 -90.0 -30.0 CHI1 70 70 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 30.0 90.0 CHI1 71 71 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN CG 1.0 -90.0 210.0 CHI1 72 72 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN CG 1.0 -330.0 -30.0 CHI1 73 73 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN CG 1.0 -210.0 90.0 CHI1 74 74 A 78 ILE N A 78 ILE CA A 78 ILE CB A 78 ILE CG1 1.0 30.0 90.0 CHI1 75 75 A 78 ILE CA A 78 ILE CB A 78 ILE CG1 A 78 ILE CD1 1.0 -90.0 -30.0 CHI21 76 76 A 80 TYR N A 80 TYR CA A 80 TYR CB A 80 TYR CG 1.0 -90.0 210.0 CHI1 77 77 A 80 TYR N A 80 TYR CA A 80 TYR CB A 80 TYR CG 1.0 -330.0 -30.0 CHI1 78 78 A 80 TYR N A 80 TYR CA A 80 TYR CB A 80 TYR CG 1.0 -210.0 90.0 CHI1 79 79 A 81 LYS N A 81 LYS CA A 81 LYS CB A 81 LYS CG 1.0 -90.0 210.0 CHI1 80 80 A 81 LYS N A 81 LYS CA A 81 LYS CB A 81 LYS CG 1.0 -210.0 90.0 CHI1 81 81 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -90.0 -30.0 CHI1 82 82 A 83 SER N A 83 SER CA A 83 SER CB A 83 SER OG 1.0 -90.0 210.0 CHI1 83 83 A 83 SER N A 83 SER CA A 83 SER CB A 83 SER OG 1.0 -330.0 -30.0 CHI1 84 84 A 83 SER N A 83 SER CA A 83 SER CB A 83 SER OG 1.0 -210.0 90.0 CHI1 85 85 A 84 THR N A 84 THR CA A 84 THR CB A 84 THR OG1 1.0 -90.0 210.0 CHI1 86 86 A 84 THR N A 84 THR CA A 84 THR CB A 84 THR OG1 1.0 -330.0 -30.0 CHI1 87 87 A 84 THR N A 84 THR CA A 84 THR CB A 84 THR OG1 1.0 -210.0 90.0 CHI1 88 88 A 85 THR N A 85 THR CA A 85 THR CB A 85 THR OG1 1.0 30.0 90.0 CHI1 89 89 A 86 THR N A 86 THR CA A 86 THR CB A 86 THR OG1 1.0 -90.0 -30.0 CHI1 90 90 A 87 ASN N A 87 ASN CA A 87 ASN CB A 87 ASN CG 1.0 150.0 210.0 CHI1 91 91 A 88 CYS N A 88 CYS CA A 88 CYS CB A 88 CYS SG 1.0 -90.0 -30.0 CHI1 92 92 A 89 ASN N A 89 ASN CA A 89 ASN CB A 89 ASN CG 1.0 -90.0 210.0 CHI1 93 93 A 89 ASN N A 89 ASN CA A 89 ASN CB A 89 ASN CG 1.0 -330.0 -30.0 CHI1 94 94 A 89 ASN N A 89 ASN CA A 89 ASN CB A 89 ASN CG 1.0 -210.0 90.0 CHI1 95 95 A 90 THR N A 90 THR CA A 90 THR CB A 90 THR OG1 1.0 30.0 90.0 CHI1 96 96 A 91 VAL N A 91 VAL CA A 91 VAL CB A 91 VAL CG1 1.0 150.0 210.0 CHI1 97 97 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 -90.0 -30.0 CHI1 98 98 A 93 PHE N A 93 PHE CA A 93 PHE CB A 93 PHE CG 1.0 -90.0 -30.0 CHI1 99 99 A 1 ALA N A 1 ALA CA A 1 ALA CB A 1 ALA HB1 1.0 -90.0 210.0 CHI1 100 100 A 1 ALA N A 1 ALA CA A 1 ALA CB A 1 ALA HB1 1.0 -330.0 -30.0 CHI1 101 101 A 1 ALA N A 1 ALA CA A 1 ALA CB A 1 ALA HB1 1.0 -210.0 90.0 CHI1 102 102 A 37 ALA N A 37 ALA CA A 37 ALA CB A 37 ALA HB1 1.0 -90.0 210.0 CHI1 103 103 A 37 ALA N A 37 ALA CA A 37 ALA CB A 37 ALA HB1 1.0 -330.0 -30.0 CHI1 104 104 A 37 ALA N A 37 ALA CA A 37 ALA CB A 37 ALA HB1 1.0 -210.0 90.0 CHI1 105 105 A 38 ALA N A 38 ALA CA A 38 ALA CB A 38 ALA HB1 1.0 -90.0 210.0 CHI1 106 106 A 38 ALA N A 38 ALA CA A 38 ALA CB A 38 ALA HB1 1.0 -330.0 -30.0 CHI1 107 107 A 38 ALA N A 38 ALA CA A 38 ALA CB A 38 ALA HB1 1.0 -210.0 90.0 CHI1 108 108 A 39 ALA N A 39 ALA CA A 39 ALA CB A 39 ALA HB1 1.0 -90.0 210.0 CHI1 109 109 A 39 ALA N A 39 ALA CA A 39 ALA CB A 39 ALA HB1 1.0 -330.0 -30.0 CHI1 110 110 A 39 ALA N A 39 ALA CA A 39 ALA CB A 39 ALA HB1 1.0 -210.0 90.0 CHI1 111 111 A 47 ALA N A 47 ALA CA A 47 ALA CB A 47 ALA HB1 1.0 -90.0 210.0 CHI1 112 112 A 47 ALA N A 47 ALA CA A 47 ALA CB A 47 ALA HB1 1.0 -330.0 -30.0 CHI1 113 113 A 47 ALA N A 47 ALA CA A 47 ALA CB A 47 ALA HB1 1.0 -210.0 90.0 CHI1 114 114 A 48 ALA N A 48 ALA CA A 48 ALA CB A 48 ALA HB1 1.0 -90.0 210.0 CHI1 115 115 A 48 ALA N A 48 ALA CA A 48 ALA CB A 48 ALA HB1 1.0 -330.0 -30.0 CHI1 116 116 A 48 ALA N A 48 ALA CA A 48 ALA CB A 48 ALA HB1 1.0 -210.0 90.0 CHI1 117 117 A 55 ALA N A 55 ALA CA A 55 ALA CB A 55 ALA HB1 1.0 -90.0 210.0 CHI1 118 118 A 55 ALA N A 55 ALA CA A 55 ALA CB A 55 ALA HB1 1.0 -330.0 -30.0 CHI1 119 119 A 55 ALA N A 55 ALA CA A 55 ALA CB A 55 ALA HB1 1.0 -210.0 90.0 CHI1 120 120 A 56 ALA N A 56 ALA CA A 56 ALA CB A 56 ALA HB1 1.0 -90.0 210.0 CHI1 121 121 A 56 ALA N A 56 ALA CA A 56 ALA CB A 56 ALA HB1 1.0 -330.0 -30.0 CHI1 122 122 A 56 ALA N A 56 ALA CA A 56 ALA CB A 56 ALA HB1 1.0 -210.0 90.0 CHI1 123 123 A 6 ALA N A 6 ALA CA A 6 ALA CB A 6 ALA HB1 1.0 -90.0 210.0 CHI1 124 124 A 6 ALA N A 6 ALA CA A 6 ALA CB A 6 ALA HB1 1.0 -330.0 -30.0 CHI1 125 125 A 6 ALA N A 6 ALA CA A 6 ALA CB A 6 ALA HB1 1.0 -210.0 90.0 CHI1 126 126 A 67 ALA N A 67 ALA CA A 67 ALA CB A 67 ALA HB1 1.0 -90.0 210.0 CHI1 127 127 A 67 ALA N A 67 ALA CA A 67 ALA CB A 67 ALA HB1 1.0 -330.0 -30.0 CHI1 128 128 A 67 ALA N A 67 ALA CA A 67 ALA CB A 67 ALA HB1 1.0 -210.0 90.0 CHI1 129 129 A 68 ALA N A 68 ALA CA A 68 ALA CB A 68 ALA HB1 1.0 -90.0 210.0 CHI1 130 130 A 68 ALA N A 68 ALA CA A 68 ALA CB A 68 ALA HB1 1.0 -330.0 -30.0 CHI1 131 131 A 68 ALA N A 68 ALA CA A 68 ALA CB A 68 ALA HB1 1.0 -210.0 90.0 CHI1 132 132 A 69 ALA N A 69 ALA CA A 69 ALA CB A 69 ALA HB1 1.0 -90.0 210.0 CHI1 133 133 A 69 ALA N A 69 ALA CA A 69 ALA CB A 69 ALA HB1 1.0 -330.0 -30.0 CHI1 134 134 A 69 ALA N A 69 ALA CA A 69 ALA CB A 69 ALA HB1 1.0 -210.0 90.0 CHI1 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 ILE N 1.0 -95.0 205.0 PSI 2 2 A 1 ALA C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -165.0 -75.0 PHI 3 3 A 1 ALA C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -95.0 215.0 PHI 4 4 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 SER N 1.0 -85.0 205.0 PSI 5 5 A 2 ILE C A 3 SER N A 3 SER CA A 3 SER C 1.0 -165.0 -75.0 PHI 6 6 A 2 ILE C A 3 SER N A 3 SER CA A 3 SER C 1.0 -95.0 215.0 PHI 7 7 A 3 SER N A 3 SER CA A 3 SER C A 4 CYS N 1.0 -85.0 205.0 PSI 8 8 A 3 SER C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -175.0 -165.0 PHI 9 9 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 GLY N 1.0 25.0 325.0 PSI 10 10 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 GLY N 1.0 -85.0 195.0 PSI 11 11 A 4 CYS C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -65.0 -55.0 PHI 12 12 A 5 GLY C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -175.0 -65.0 PHI 13 13 A 5 GLY C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -85.0 205.0 PHI 14 14 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 VAL N 1.0 -85.0 205.0 PSI 15 15 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 45.0 285.0 PHI 16 16 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -165.0 75.0 PHI 17 17 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -95.0 215.0 PHI 18 18 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 THR N 1.0 -85.0 205.0 PSI 19 19 A 7 VAL C A 8 THR N A 8 THR CA A 8 THR C 1.0 -175.0 -65.0 PHI 20 20 A 7 VAL C A 8 THR N A 8 THR CA A 8 THR C 1.0 -75.0 195.0 PHI 21 21 A 8 THR N A 8 THR CA A 8 THR C A 9 SER N 1.0 -335.0 -5.0 PSI 22 22 A 8 THR N A 8 THR CA A 8 THR C A 9 SER N 1.0 -85.0 195.0 PSI 23 23 A 8 THR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -185.0 -55.0 PHI 24 24 A 8 THR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -75.0 195.0 PHI 25 25 A 9 SER N A 9 SER CA A 9 SER C A 10 ASP N 1.0 -345.0 -5.0 PSI 26 26 A 9 SER N A 9 SER CA A 9 SER C A 10 ASP N 1.0 -85.0 205.0 PSI 27 27 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -175.0 -55.0 PHI 28 28 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -75.0 195.0 PHI 29 29 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 LEU N 1.0 -345.0 -5.0 PSI 30 30 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 LEU N 1.0 -85.0 205.0 PSI 31 31 A 10 ASP C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -165.0 -75.0 PHI 32 32 A 10 ASP C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -85.0 205.0 PHI 33 33 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 SER N 1.0 -85.0 205.0 PSI 34 34 A 11 LEU C A 12 SER N A 12 SER CA A 12 SER C 1.0 35.0 315.0 PHI 35 35 A 11 LEU C A 12 SER N A 12 SER CA A 12 SER C 1.0 -195.0 75.0 PHI 36 36 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 CYS N 1.0 -305.0 5.0 PSI 37 37 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 CYS N 1.0 -55.0 205.0 PSI 38 38 A 12 SER O A 12 SER C A 13 PRO N A 13 PRO CD 1.0 175.0 185.0 OMEGA 39 39 A 13 PRO C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -155.0 -85.0 PHI 40 40 A 13 PRO C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -105.0 235.0 PHI 41 41 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 LEU N 1.0 -85.0 205.0 PSI 42 42 A 14 CYS C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -195.0 -35.0 PHI 43 43 A 14 CYS C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -65.0 185.0 PHI 44 44 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 THR N 1.0 -335.0 -15.0 PSI 45 45 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 THR N 1.0 -85.0 195.0 PSI 46 46 A 15 LEU C A 16 THR N A 16 THR CA A 16 THR C 1.0 -185.0 -45.0 PHI 47 47 A 15 LEU C A 16 THR N A 16 THR CA A 16 THR C 1.0 -65.0 195.0 PHI 48 48 A 16 THR N A 16 THR CA A 16 THR C A 17 TYR N 1.0 -335.0 -15.0 PSI 49 49 A 16 THR N A 16 THR CA A 16 THR C A 17 TYR N 1.0 -85.0 205.0 PSI 50 50 A 16 THR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -175.0 -65.0 PHI 51 51 A 16 THR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -85.0 205.0 PHI 52 52 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 LEU N 1.0 -345.0 -5.0 PSI 53 53 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 LEU N 1.0 -85.0 205.0 PSI 54 54 A 17 TYR C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -185.0 -55.0 PHI 55 55 A 17 TYR C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.0 195.0 PHI 56 56 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 -335.0 -5.0 PSI 57 57 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 -85.0 205.0 PSI 58 58 A 18 LEU C A 19 THR N A 19 THR CA A 19 THR C 1.0 -145.0 -95.0 PHI 59 59 A 19 THR N A 19 THR CA A 19 THR C A 20 GLY N 1.0 -85.0 205.0 PSI 60 60 A 19 THR C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -255.0 -105.0 PHI 61 61 A 19 THR C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -115.0 115.0 PHI 62 62 A 20 GLY C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -305.0 -55.0 PHI 63 63 A 20 GLY C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -275.0 75.0 PHI 64 64 A 20 GLY C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -95.0 95.0 PHI 65 65 A 20 GLY C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -75.0 275.0 PHI 66 66 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 55.0 295.0 PSI 67 67 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 -215.0 95.0 PSI 68 68 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 -95.0 215.0 PSI 69 69 A 22 PRO C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -215.0 -145.0 PHI 70 70 A 22 PRO C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -165.0 165.0 PHI 71 71 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 SER N 1.0 -305.0 5.0 PSI 72 72 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 SER N 1.0 -55.0 205.0 PSI 73 73 A 24 PRO C A 25 SER N A 25 SER CA A 25 SER C 1.0 -175.0 -65.0 PHI 74 74 A 24 PRO C A 25 SER N A 25 SER CA A 25 SER C 1.0 -75.0 205.0 PHI 75 75 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 GLN N 1.0 -305.0 5.0 PSI 76 76 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 GLN N 1.0 -55.0 205.0 PSI 77 77 A 26 PRO C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -185.0 -55.0 PHI 78 78 A 26 PRO C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -75.0 195.0 PHI 79 79 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 CYS N 1.0 -345.0 -5.0 PSI 80 80 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 CYS N 1.0 -85.0 205.0 PSI 81 81 A 27 GLN C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 35.0 295.0 PHI 82 82 A 27 GLN C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -175.0 55.0 PHI 83 83 A 27 GLN C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -85.0 205.0 PHI 84 84 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 CYS N 1.0 -345.0 5.0 PSI 85 85 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 CYS N 1.0 -85.0 205.0 PSI 86 86 A 28 CYS C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -185.0 -45.0 PHI 87 87 A 28 CYS C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -65.0 195.0 PHI 88 88 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLY N 1.0 -335.0 -15.0 PSI 89 89 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLY N 1.0 -85.0 205.0 PSI 90 90 A 29 CYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -315.0 -45.0 PHI 91 91 A 29 CYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -195.0 65.0 PHI 92 92 A 29 CYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -175.0 175.0 PHI 93 93 A 29 CYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -65.0 195.0 PHI 94 94 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 GLY N 1.0 -345.0 -15.0 PSI 95 95 A 30 GLY C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -305.0 -55.0 PHI 96 96 A 30 GLY C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -75.0 75.0 PHI 97 97 A 31 GLY C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -185.0 -55.0 PHI 98 98 A 31 GLY C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -75.0 195.0 PHI 99 99 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LYS N 1.0 -345.0 -5.0 PSI 100 100 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LYS N 1.0 -85.0 205.0 PSI 101 101 A 32 VAL C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -185.0 -55.0 PHI 102 102 A 32 VAL C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -65.0 195.0 PHI 103 103 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 LYS N 1.0 -335.0 -15.0 PSI 104 104 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 LYS N 1.0 -85.0 205.0 PSI 105 105 A 33 LYS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -185.0 -55.0 PHI 106 106 A 33 LYS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -75.0 195.0 PHI 107 107 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 LEU N 1.0 -335.0 -5.0 PSI 108 108 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 LEU N 1.0 -85.0 205.0 PSI 109 109 A 34 LYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -185.0 -45.0 PHI 110 110 A 34 LYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -65.0 195.0 PHI 111 111 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 -335.0 -15.0 PSI 112 112 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 -85.0 205.0 PSI 113 113 A 36 LEU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -165.0 -75.0 PHI 114 114 A 36 LEU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -85.0 205.0 PHI 115 115 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ALA N 1.0 -85.0 205.0 PSI 116 116 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -165.0 -75.0 PHI 117 117 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -85.0 205.0 PHI 118 118 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ALA N 1.0 -85.0 205.0 PSI 119 119 A 38 ALA C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -135.0 -125.0 PHI 120 120 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ASN N 1.0 25.0 325.0 PSI 121 121 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ASN N 1.0 -75.0 195.0 PSI 122 122 A 40 ASN C A 41 THR N A 41 THR CA A 41 THR C 1.0 -155.0 -85.0 PHI 123 123 A 41 THR N A 41 THR CA A 41 THR C A 42 THR N 1.0 -85.0 205.0 PSI 124 124 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 35.0 315.0 PHI 125 125 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 -195.0 75.0 PHI 126 126 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 ASP N 1.0 -305.0 5.0 PSI 127 127 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 ASP N 1.0 -55.0 205.0 PSI 128 128 A 42 THR O A 42 THR C A 43 PRO N A 43 PRO CD 1.0 175.0 185.0 OMEGA 129 129 A 43 PRO C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 35.0 295.0 PHI 130 130 A 43 PRO C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -165.0 75.0 PHI 131 131 A 43 PRO C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -85.0 205.0 PHI 132 132 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ARG N 1.0 -85.0 205.0 PSI 133 133 A 44 ASP C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -175.0 -55.0 PHI 134 134 A 44 ASP C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -75.0 205.0 PHI 135 135 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLN N 1.0 -345.0 -5.0 PSI 136 136 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLN N 1.0 -85.0 205.0 PSI 137 137 A 45 ARG C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -185.0 -55.0 PHI 138 138 A 45 ARG C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -75.0 195.0 PHI 139 139 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 ALA N 1.0 -335.0 -5.0 PSI 140 140 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 ALA N 1.0 -85.0 205.0 PSI 141 141 A 46 GLN C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -185.0 -55.0 PHI 142 142 A 46 GLN C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -75.0 195.0 PHI 143 143 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ALA N 1.0 -335.0 -5.0 PSI 144 144 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ALA N 1.0 -85.0 205.0 PSI 145 145 A 47 ALA C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -185.0 -45.0 PHI 146 146 A 47 ALA C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -65.0 185.0 PHI 147 147 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 CYS N 1.0 -335.0 -15.0 PSI 148 148 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 CYS N 1.0 -95.0 205.0 PSI 149 149 A 48 ALA C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -45.0 -35.0 PHI 150 150 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 ASN N 1.0 -255.0 -35.0 PSI 151 151 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 ASN N 1.0 -75.0 155.0 PSI 152 152 A 49 CYS C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -185.0 -55.0 PHI 153 153 A 49 CYS C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -75.0 195.0 PHI 154 154 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 CYS N 1.0 -335.0 -5.0 PSI 155 155 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 CYS N 1.0 -85.0 205.0 PSI 156 156 A 50 ASN C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -175.0 -65.0 PHI 157 157 A 50 ASN C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -75.0 195.0 PHI 158 158 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 LEU N 1.0 -335.0 -5.0 PSI 159 159 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 LEU N 1.0 -85.0 205.0 PSI 160 160 A 51 CYS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -175.0 -65.0 PHI 161 161 A 51 CYS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -75.0 195.0 PHI 162 162 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LYS N 1.0 -335.0 -5.0 PSI 163 163 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LYS N 1.0 -85.0 205.0 PSI 164 164 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -185.0 -45.0 PHI 165 165 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -65.0 185.0 PHI 166 166 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 SER N 1.0 -335.0 -15.0 PSI 167 167 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 SER N 1.0 -85.0 205.0 PSI 168 168 A 53 LYS C A 54 SER N A 54 SER CA A 54 SER C 1.0 -175.0 -55.0 PHI 169 169 A 53 LYS C A 54 SER N A 54 SER CA A 54 SER C 1.0 -75.0 195.0 PHI 170 170 A 54 SER N A 54 SER CA A 54 SER C A 55 ALA N 1.0 -345.0 -5.0 PSI 171 171 A 54 SER N A 54 SER CA A 54 SER C A 55 ALA N 1.0 -85.0 205.0 PSI 172 172 A 54 SER C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -185.0 -55.0 PHI 173 173 A 54 SER C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -75.0 195.0 PHI 174 174 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 ALA N 1.0 -335.0 -5.0 PSI 175 175 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 ALA N 1.0 -85.0 205.0 PSI 176 176 A 55 ALA C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -195.0 -45.0 PHI 177 177 A 55 ALA C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -65.0 185.0 PHI 178 178 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLY N 1.0 -335.0 -15.0 PSI 179 179 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLY N 1.0 -85.0 205.0 PSI 180 180 A 56 ALA C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -325.0 -35.0 PHI 181 181 A 57 GLY C A 58 SER N A 58 SER CA A 58 SER C 1.0 -155.0 -85.0 PHI 182 182 A 58 SER N A 58 SER CA A 58 SER C A 59 ILE N 1.0 -85.0 205.0 PSI 183 183 A 58 SER C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -145.0 -85.0 PHI 184 184 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 THR N 1.0 -85.0 205.0 PSI 185 185 A 59 ILE C A 60 THR N A 60 THR CA A 60 THR C 1.0 -185.0 -55.0 PHI 186 186 A 59 ILE C A 60 THR N A 60 THR CA A 60 THR C 1.0 -75.0 195.0 PHI 187 187 A 60 THR N A 60 THR CA A 60 THR C A 61 LYS N 1.0 -335.0 -5.0 PSI 188 188 A 60 THR N A 60 THR CA A 60 THR C A 61 LYS N 1.0 -85.0 195.0 PSI 189 189 A 60 THR C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 45.0 65.0 PHI 190 190 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 LEU N 1.0 -85.0 205.0 PSI 191 191 A 61 LYS C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -65.0 -45.0 PHI 192 192 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASN N 1.0 -335.0 -15.0 PSI 193 193 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASN N 1.0 -85.0 205.0 PSI 194 194 A 62 LEU C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -155.0 -85.0 PHI 195 195 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 THR N 1.0 -85.0 205.0 PSI 196 196 A 63 ASN C A 64 THR N A 64 THR CA A 64 THR C 1.0 -185.0 -55.0 PHI 197 197 A 63 ASN C A 64 THR N A 64 THR CA A 64 THR C 1.0 -75.0 195.0 PHI 198 198 A 64 THR N A 64 THR CA A 64 THR C A 65 ASN N 1.0 -335.0 -5.0 PSI 199 199 A 64 THR N A 64 THR CA A 64 THR C A 65 ASN N 1.0 -85.0 205.0 PSI 200 200 A 64 THR C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 35.0 295.0 PHI 201 201 A 64 THR C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -175.0 55.0 PHI 202 202 A 64 THR C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -85.0 205.0 PHI 203 203 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 ASN N 1.0 -345.0 5.0 PSI 204 204 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 ASN N 1.0 -85.0 205.0 PSI 205 205 A 65 ASN C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -175.0 -55.0 PHI 206 206 A 65 ASN C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -75.0 195.0 PHI 207 207 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ALA N 1.0 -345.0 -5.0 PSI 208 208 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ALA N 1.0 -85.0 205.0 PSI 209 209 A 66 ASN C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -185.0 -45.0 PHI 210 210 A 66 ASN C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -65.0 185.0 PHI 211 211 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ALA N 1.0 -335.0 -15.0 PSI 212 212 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ALA N 1.0 -95.0 205.0 PSI 213 213 A 67 ALA C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -185.0 -55.0 PHI 214 214 A 67 ALA C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -75.0 195.0 PHI 215 215 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ALA N 1.0 -345.0 -5.0 PSI 216 216 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ALA N 1.0 -95.0 205.0 PSI 217 217 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -165.0 -75.0 PHI 218 218 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -95.0 215.0 PHI 219 219 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LEU N 1.0 -95.0 205.0 PSI 220 220 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLY N 1.0 -305.0 5.0 PSI 221 221 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLY N 1.0 -55.0 205.0 PSI 222 222 A 70 LEU O A 70 LEU C A 71 PRO N A 71 PRO CD 1.0 175.0 185.0 OMEGA 223 223 A 71 PRO C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -325.0 -35.0 PHI 224 224 A 72 GLY C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -185.0 -55.0 PHI 225 225 A 72 GLY C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -75.0 195.0 PHI 226 226 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 CYS N 1.0 -335.0 -5.0 PSI 227 227 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 CYS N 1.0 -85.0 205.0 PSI 228 228 A 73 LYS C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -155.0 -85.0 PHI 229 229 A 74 CYS N A 74 CYS CA A 74 CYS C A 75 GLY N 1.0 -85.0 205.0 PSI 230 230 A 74 CYS C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -295.0 -65.0 PHI 231 231 A 74 CYS C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -85.0 85.0 PHI 232 232 A 75 GLY C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -145.0 -95.0 PHI 233 233 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ASN N 1.0 80.0 140.0 PSI 234 234 A 76 VAL C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -150.0 -90.0 PHI 235 235 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 ILE N 1.0 -85.0 205.0 PSI 236 236 A 77 ASN C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -155.0 -85.0 PHI 237 237 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 TYR N 1.0 -305.0 5.0 PSI 238 238 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 TYR N 1.0 -55.0 205.0 PSI 239 239 A 79 PRO C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -155.0 -85.0 PHI 240 240 A 79 PRO C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -115.0 235.0 PHI 241 241 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 LYS N 1.0 -85.0 205.0 PSI 242 242 A 80 TYR C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -155.0 -85.0 PHI 243 243 A 80 TYR C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -105.0 225.0 PHI 244 244 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ILE N 1.0 -85.0 205.0 PSI 245 245 A 81 LYS C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -150.0 -90.0 PHI 246 246 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 SER N 1.0 95.0 140.0 PSI 247 247 A 82 ILE C A 83 SER N A 83 SER CA A 83 SER C 1.0 -325.0 -35.0 PHI 248 248 A 82 ILE C A 83 SER N A 83 SER CA A 83 SER C 1.0 -195.0 75.0 PHI 249 249 A 83 SER N A 83 SER CA A 83 SER C A 84 THR N 1.0 -85.0 205.0 PSI 250 250 A 83 SER C A 84 THR N A 84 THR CA A 84 THR C 1.0 -80.0 -40.0 PHI 251 251 A 84 THR N A 84 THR CA A 84 THR C A 85 THR N 1.0 -85.0 195.0 PSI 252 252 A 84 THR C A 85 THR N A 85 THR CA A 85 THR C 1.0 -145.0 -95.0 PHI 253 253 A 85 THR N A 85 THR CA A 85 THR C A 86 THR N 1.0 -85.0 205.0 PSI 254 254 A 86 THR N A 86 THR CA A 86 THR C A 87 ASN N 1.0 120.0 145.0 PSI 255 255 A 86 THR C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -145.0 -95.0 PHI 256 256 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 CYS N 1.0 95.0 125.0 PSI 257 257 A 87 ASN C A 88 CYS N A 88 CYS CA A 88 CYS C 1.0 -80.0 -40.0 PHI 258 258 A 88 CYS N A 88 CYS CA A 88 CYS C A 89 ASN N 1.0 -335.0 -5.0 PSI 259 259 A 88 CYS N A 88 CYS CA A 88 CYS C A 89 ASN N 1.0 -85.0 205.0 PSI 260 260 A 88 CYS C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -80.0 -40.0 PHI 261 261 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 THR N 1.0 -85.0 205.0 PSI 262 262 A 89 ASN C A 90 THR N A 90 THR CA A 90 THR C 1.0 -145.0 -95.0 PHI 263 263 A 90 THR N A 90 THR CA A 90 THR C A 91 VAL N 1.0 -85.0 205.0 PSI 264 264 A 90 THR C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -165.0 -75.0 PHI 265 265 A 90 THR C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -95.0 215.0 PHI 266 266 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LYS N 1.0 120.0 140.0 PSI 267 267 A 91 VAL C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -155.0 -85.0 PHI 268 268 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 PHE N 1.0 90.0 115.0 PSI 269 269 A 92 LYS C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 35.0 75.0 PHI stop_ save_