data_nef_c19196_2m7m save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19193 BMRB 19197 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 12 ASN OD1 2 1 CA CA 1 14 ASP OD2 2 1 CA CA 1 16 ALA O 2 1 CA CA 1 48 ASP OD1 2 2 CA CA 1 21 GLU OE1 2 1 CA CA 1 10 ASP OD1 2 1 CA CA 1 54 ASP OD2 2 2 CA CA 1 21 GLU OE2 2 1 CA CA 1 57 GLU OE1 2 2 CA CA 1 46 ASP OD2 2 2 CA CA 1 50 ASN OD1 2 2 CA CA 1 12 ASN HD22 2 1 CA CA 1 14 ASP OD1 2 1 CA CA 1 10 ASP OD2 2 1 CA CA 1 54 ASP OD1 2 2 CA CA 1 46 ASP OD1 2 2 CA CA 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 MET start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 ALA middle . . 5 A 5 LEU middle . . 6 A 6 PHE middle . . 7 A 7 LYS middle . . 8 A 8 GLU middle . . 9 A 9 ILE middle . . 10 A 10 ASP middle . . 11 A 11 VAL middle . . 12 A 12 ASN middle . . 13 A 13 GLY middle . false 14 A 14 ASP middle . . 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 VAL middle . . 18 A 18 SER middle . . 19 A 19 TYR middle . . 20 A 20 GLU middle . . 21 A 21 GLU middle . . 22 A 22 VAL middle . . 23 A 23 LYS middle . . 24 A 24 ALA middle . . 25 A 25 PHE middle . . 26 A 26 VAL middle . . 27 A 27 SER middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 ARG middle . . 31 A 31 ALA middle . . 32 A 32 ILE middle . . 33 A 33 LYS middle . . 34 A 34 ASN middle . . 35 A 35 GLU middle . . 36 A 36 GLN middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 GLN middle . . 40 A 40 LEU middle . . 41 A 41 ILE middle . . 42 A 42 PHE middle . . 43 A 43 LYS middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 ASP middle . . 49 A 49 GLY middle . false 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 ILE middle . . 54 A 54 ASP middle . . 55 A 55 GLN middle . . 56 A 56 ASN middle . . 57 A 57 GLU middle . . 58 A 58 PHE middle . . 59 A 59 ALA middle . . 60 A 60 LYS middle . . 61 A 61 PHE middle . . 62 A 62 TYR middle . . 63 A 63 GLY middle . false 64 A 64 SER middle . . 65 A 65 ILE middle . . 66 A 66 GLN end . . 67 B 1 CA . . . 68 B 2 CA . . . 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 5 LEU H H 1 7.998 0.02 A 5 LEU HA H 1 4.210 0.02 A 5 LEU HBx H 1 1.690 0.02 A 5 LEU HDx% H 1 0.820 0.02 A 5 LEU HG H 1 1.580 0.02 A 5 LEU CA C 13 58.825 0.30 A 5 LEU CB C 13 42.265 0.30 A 5 LEU CD1 C 13 25.063 0.30 A 5 LEU CD2 C 13 24.275 0.30 A 5 LEU CG C 13 29.002 0.30 A 5 LEU N N 15 120.669 0.02 A 6 PHE H H 1 7.276 0.02 A 6 PHE HA H 1 3.860 0.02 A 6 PHE HBy H 1 2.650 0.02 A 6 PHE HBx H 1 2.250 0.02 A 6 PHE C C 13 175.520 0.30 A 6 PHE CA C 13 63.214 0.30 A 6 PHE CB C 13 39.018 0.30 A 6 PHE N N 15 117.996 0.30 A 7 LYS H H 1 7.523 0.02 A 7 LYS HA H 1 3.961 0.02 A 7 LYS HBx H 1 1.881 0.02 A 7 LYS HD2 H 1 1.720 0.02 A 7 LYS HGx H 1 1.390 0.02 A 7 LYS C C 13 175.105 0.30 A 7 LYS CA C 13 58.770 0.30 A 7 LYS CB C 13 32.237 0.30 A 7 LYS CD C 13 28.776 0.30 A 7 LYS CE C 13 42.281 0.30 A 7 LYS CG C 13 24.838 0.30 A 7 LYS N N 15 114.616 0.30 A 8 GLU H H 1 7.276 0.02 A 8 GLU HA H 1 3.860 0.02 A 8 GLU HBx H 1 2.120 0.02 A 8 GLU HBy H 1 2.220 0.02 A 8 GLU HGx H 1 2.290 0.02 A 8 GLU C C 13 174.994 0.30 A 8 GLU CA C 13 58.259 0.30 A 8 GLU CB C 13 29.303 0.30 A 8 GLU CG C 13 36.542 0.30 A 8 GLU N N 15 117.996 0.30 A 9 ILE H H 1 7.166 0.02 A 9 ILE HA H 1 3.442 0.02 A 9 ILE HB H 1 1.460 0.02 A 9 ILE HD1% H 1 0.820 0.02 A 9 ILE HG1x H 1 1.160 0.02 A 9 ILE C C 13 177.62 0.30 A 9 ILE CA C 13 63.411 0.30 A 9 ILE CB C 13 37.711 0.30 A 9 ILE CD1 C 13 13.927 0.30 A 9 ILE CG1 C 13 27.426 0.30 A 9 ILE CG2 C 13 19.211 0.30 A 9 ILE N N 15 117.880 0.30 A 10 ASP H H 1 7.629 0.02 A 10 ASP HA H 1 3.852 0.02 A 10 ASP HBx H 1 2.500 0.02 A 10 ASP C C 13 174.446 0.30 A 10 ASP CA C 13 52.387 0.30 A 10 ASP CB C 13 38.297 0.30 A 10 ASP N N 15 119.154 0.30 A 11 VAL H H 1 7.956 0.02 A 11 VAL HA H 1 3.810 0.02 A 11 VAL HB H 1 2.150 0.02 A 11 VAL HGx% H 1 0.850 0.02 A 11 VAL C C 13 174.883 0.30 A 11 VAL CA C 13 64.888 0.30 A 11 VAL CB C 13 31.920 0.30 A 11 VAL CG1 C 13 21.686 0.30 A 11 VAL CG2 C 13 21.011 0.30 A 11 VAL N N 15 124.080 0.30 A 12 ASN H H 1 7.630 0.02 A 12 ASN HA H 1 4.760 0.02 A 12 ASN HBy H 1 3.350 0.02 A 12 ASN HBx H 1 2.970 0.02 A 12 ASN C C 13 173.671 0.30 A 12 ASN CA C 13 51.618 0.30 A 12 ASN CB C 13 36.572 0.30 A 12 ASN N N 15 114.490 0.30 A 13 GLY H H 1 7.643 0.02 A 13 GLY HA2 H 1 4.430 0.02 A 13 GLY C C 13 172.031 0.30 A 13 GLY CA C 13 46.998 0.30 A 13 GLY N N 15 109.255 0.30 A 14 ASP H H 1 7.956 0.02 A 14 ASP HA H 1 4.530 0.02 A 14 ASP HBy H 1 3.190 0.02 A 14 ASP HBx H 1 2.490 0.02 A 14 ASP C C 13 174.877 0.30 A 14 ASP CA C 13 52.873 0.30 A 14 ASP CB C 13 40.029 0.30 A 14 ASP N N 15 118.441 0.30 A 15 GLY H H 1 10.286 0.02 A 15 GLY HA2 H 1 4.531 0.02 A 15 GLY C C 13 169.627 0.30 A 15 GLY CA C 13 45.873 0.30 A 15 GLY N N 15 118.441 0.30 A 16 ALA H H 1 7.883 0.02 A 16 ALA HA H 1 4.930 0.02 A 16 ALA HB% H 1 1.160 0.02 A 16 ALA C C 13 172.696 0.30 A 16 ALA CA C 13 49.879 0.30 A 16 ALA CB C 13 22.138 0.30 A 16 ALA N N 15 122.512 0.30 A 17 VAL H H 1 9.373 0.02 A 17 VAL HA H 1 4.940 0.02 A 17 VAL HB H 1 1.900 0.02 A 17 VAL HGx% H 1 0.780 0.02 A 17 VAL C C 13 172.461 0.30 A 17 VAL CA C 13 60.441 0.30 A 17 VAL CB C 13 32.536 0.30 A 17 VAL CG1 C 13 23.825 0.30 A 17 VAL N N 15 124.615 0.30 A 18 SER H H 1 8.885 0.02 A 18 SER HA H 1 4.970 0.02 A 18 SER HBy H 1 4.570 0.02 A 18 SER HBx H 1 4.100 0.02 A 18 SER C C 13 172.145 0.02 A 18 SER CA C 13 55.641 0.02 A 18 SER CB C 13 66.313 0.02 A 18 SER N N 15 125.090 0.02 A 19 TYR H H 1 9.180 0.02 A 19 TYR HA H 1 4.960 0.02 A 19 TYR HBy H 1 2.490 0.02 A 19 TYR HBx H 1 1.910 0.02 A 19 TYR C C 13 174.218 0.30 A 19 TYR CA C 13 62.398 0.30 A 19 TYR CB C 13 36.859 0.30 A 19 TYR N N 15 123.319 0.30 A 20 GLU H H 1 8.520 0.02 A 20 GLU HA H 1 4.780 0.02 A 20 GLU HBx H 1 2.050 0.02 A 20 GLU HGx H 1 2.370 0.02 A 20 GLU C C 13 177.285 0.30 A 20 GLU CA C 13 59.770 0.30 A 20 GLU CB C 13 28.465 0.30 A 20 GLU CG C 13 36.879 0.30 A 20 GLU N N 15 117.323 0.30 A 21 GLU H H 1 7.738 0.02 A 21 GLU HA H 1 4.780 0.02 A 21 GLU HBx H 1 2.380 0.02 A 21 GLU HGx H 1 2.190 0.02 A 21 GLU C C 13 177.617 0.30 A 21 GLU CA C 13 58.901 0.30 A 21 GLU CB C 13 27.898 0.30 A 21 GLU CG C 13 37.555 0.30 A 21 GLU N N 15 120.067 0.30 A 22 VAL H H 1 8.110 0.02 A 22 VAL HA H 1 3.500 0.02 A 22 VAL HB H 1 2.250 0.02 A 22 VAL HGx% H 1 0.850 0.02 A 22 VAL HGy% H 1 0.800 0.02 A 22 VAL C C 13 173.899 0.30 A 22 VAL CA C 13 67.530 0.30 A 22 VAL CB C 13 30.781 0.30 A 22 VAL CG1 C 13 22.137 0.30 A 22 VAL CG2 C 13 21.011 0.30 A 22 VAL N N 15 122.931 0.30 A 23 LYS H H 1 8.613 0.02 A 23 LYS HA H 1 3.500 0.02 A 23 LYS HBx H 1 1.970 0.02 A 23 LYS HD2 H 1 1.720 0.02 A 23 LYS HEx H 1 2.840 0.02 A 23 LYS HGx H 1 1.380 0.02 A 23 LYS C C 13 175.965 0.30 A 23 LYS CA C 13 60.155 0.30 A 23 LYS CB C 13 31.640 0.30 A 23 LYS CD C 13 29.677 0.30 A 23 LYS CE C 13 42.056 0.30 A 23 LYS CG C 13 24.950 0.30 A 23 LYS N N 15 120.609 0.30 A 24 ALA H H 1 8.038 0.02 A 24 ALA HA H 1 4.020 0.02 A 24 ALA HB% H 1 1.530 0.02 A 24 ALA C C 13 176.843 0.30 A 24 ALA CA C 13 54.755 0.30 A 24 ALA CB C 13 18.084 0.30 A 24 ALA N N 15 121.619 0.30 A 25 PHE H H 1 7.668 0.02 A 25 PHE HA H 1 4.220 0.02 A 25 PHE HBy H 1 3.510 0.02 A 25 PHE HBx H 1 3.210 0.02 A 25 PHE C C 13 174.657 0.30 A 25 PHE CA C 13 61.143 0.30 A 25 PHE CB C 13 39.566 0.30 A 25 PHE N N 15 118.380 0.30 A 26 VAL H H 1 8.667 0.02 A 26 VAL HA H 1 3.180 0.02 A 26 VAL HB H 1 2.160 0.02 A 26 VAL HGx% H 1 0.910 0.02 A 26 VAL HGy% H 1 0.860 0.02 A 26 VAL C C 13 175.212 0.30 A 26 VAL CA C 13 66.539 0.30 A 26 VAL CB C 13 31.406 0.30 A 26 VAL CG1 C 13 22.587 0.30 A 26 VAL CG2 C 13 21.860 0.30 A 26 VAL N N 15 117.975 0.30 A 27 SER H H 1 8.138 0.02 A 27 SER HA H 1 4.900 0.02 A 27 SER HBx H 1 4.020 0.02 A 27 SER C C 13 172.256 0.30 A 27 SER CA C 13 60.403 0.30 A 27 SER CB C 13 63.131 0.30 A 27 SER N N 15 112.988 0.30 A 28 LYS H H 1 7.077 0.02 A 28 LYS HA H 1 4.060 0.02 A 28 LYS HBx H 1 1.830 0.02 A 28 LYS HD2 H 1 1.580 0.02 A 28 LYS HEx H 1 2.860 0.02 A 28 LYS HGx H 1 1.410 0.02 A 28 LYS C C 13 174.753 0.30 A 28 LYS CA C 13 57.899 0.30 A 28 LYS CB C 13 32.223 0.30 A 28 LYS CD C 13 29.339 0.30 A 28 LYS CE C 13 45.770 0.30 A 28 LYS CG C 13 25.175 0.30 A 28 LYS N N 15 119.278 0.30 A 29 LYS H H 1 7.452 0.02 A 29 LYS HA H 1 4.260 0.02 A 29 LYS HBy H 1 1.720 0.02 A 29 LYS HBx H 1 1.620 0.02 A 29 LYS HD2 H 1 1.730 0.02 A 29 LYS HEx H 1 2.930 0.02 A 29 LYS HGx H 1 1.580 0.02 A 29 LYS C C 13 173.137 0.30 A 29 LYS CA C 13 55.008 0.30 A 29 LYS CB C 13 33.689 0.30 A 29 LYS CD C 13 28.101 0.30 A 29 LYS CE C 13 42.506 0.30 A 29 LYS CG C 13 24.275 0.30 A 29 LYS N N 15 116.136 0.30 A 30 ARG H H 1 8.079 0.02 A 30 ARG HA H 1 4.470 0.02 A 30 ARG HBy H 1 1.900 0.02 A 30 ARG HBx H 1 1.800 0.02 A 30 ARG HD2 H 1 3.210 0.02 A 30 ARG HGx H 1 1.620 0.02 A 30 ARG C C 13 169.632 0.30 A 30 ARG CA C 13 54.380 0.30 A 30 ARG CB C 13 31.072 0.30 A 30 ARG CD C 13 43.182 0.30 A 30 ARG CG C 13 26.301 0.30 A 30 ARG N N 15 116.823 0.30 A 31 ALA H H 1 7.929 0.02 A 31 ALA HA H 1 4.460 0.02 A 31 ALA HB% H 1 1.330 0.02 A 31 ALA C C 13 175.120 0.30 A 31 ALA CA C 13 50.997 0.30 A 31 ALA CB C 13 18.095 0.30 A 31 ALA N N 15 121.111 0.30 A 32 ILE H H 1 8.552 0.02 A 32 ILE HA H 1 4.390 0.02 A 32 ILE HB H 1 1.860 0.02 A 32 ILE HD1% H 1 0.780 0.02 A 32 ILE HG12 H 1 1.290 0.02 A 32 ILE HG2% H 1 1.120 0.02 A 32 ILE C C 13 173.398 0.30 A 32 ILE CA C 13 61.031 0.30 A 32 ILE CB C 13 37.165 0.30 A 32 ILE CD1 C 13 14.034 0.30 A 32 ILE CG1 C 13 26.751 0.30 A 32 ILE CG2 C 13 16.847 0.30 A 32 ILE N N 15 123.829 0.30 A 33 LYS H H 1 9.444 0.02 A 33 LYS HA H 1 4.020 0.02 A 33 LYS HBx H 1 1.910 0.02 A 33 LYS HD2 H 1 1.580 0.02 A 33 LYS HEx H 1 2.860 0.02 A 33 LYS HGx H 1 1.410 0.02 A 33 LYS C C 13 174.009 0.30 A 33 LYS CA C 13 56.641 0.30 A 33 LYS CB C 13 37.410 0.30 A 33 LYS CD C 13 28.889 0.30 A 33 LYS CE C 13 42.056 0.30 A 33 LYS CG C 13 25.063 0.30 A 33 LYS N N 15 130.536 0.30 A 34 ASN H H 1 8.724 0.02 A 34 ASN HA H 1 4.780 0.02 A 34 ASN HBy H 1 3.070 0.02 A 34 ASN HBx H 1 2.660 0.02 A 34 ASN C C 13 171.824 0.30 A 34 ASN CA C 13 51.003 0.30 A 34 ASN CB C 13 38.288 0.30 A 34 ASN N N 15 120.119 0.30 A 35 GLU H H 1 8.860 0.02 A 35 GLU HA H 1 4.290 0.02 A 35 GLU HBy H 1 1.840 0.02 A 35 GLU HBx H 1 1.650 0.02 A 35 GLU HGx H 1 2.340 0.02 A 35 GLU C C 13 174.770 0.30 A 35 GLU CA C 13 59.307 0.30 A 35 GLU CB C 13 28.756 0.30 A 35 GLU CG C 13 35.416 0.30 A 35 GLU N N 15 124.613 0.30 A 36 GLN H H 1 8.346 0.02 A 36 GLN HA H 1 4.780 0.02 A 36 GLN HBy H 1 2.190 0.02 A 36 GLN HBx H 1 2.182 0.02 A 36 GLN HGx H 1 2.360 0.02 A 36 GLN C C 13 176.083 0.30 A 36 GLN CA C 13 59.141 0.30 A 36 GLN CB C 13 27.596 0.30 A 36 GLN CG C 13 34.066 0.30 A 36 GLN N N 15 118.117 0.30 A 37 LEU H H 1 7.469 0.02 A 37 LEU HA H 1 4.100 0.02 A 37 LEU HBy H 1 1.970 0.02 A 37 LEU HBx H 1 1.630 0.02 A 37 LEU HDx% H 1 0.820 0.02 A 37 LEU HDy% H 1 0.790 0.02 A 37 LEU HG H 1 1.630 0.02 A 37 LEU C C 13 175.096 0.30 A 37 LEU CA C 13 57.387 0.30 A 37 LEU CB C 13 41.203 0.30 A 37 LEU CD1 C 13 25.175 0.30 A 37 LEU CD2 C 13 24.590 0.30 A 37 LEU CG C 13 30.915 0.30 A 37 LEU N N 15 119.945 0.30 A 38 LEU H H 1 7.110 0.02 A 38 LEU HA H 1 4.130 0.02 A 38 LEU HBy H 1 2.550 0.02 A 38 LEU HBx H 1 1.440 0.02 A 38 LEU HDx% H 1 0.800 0.02 A 38 LEU HDy% H 1 0.780 0.02 A 38 LEU HG H 1 1.580 0.02 A 38 LEU C C 13 175.531 0.30 A 38 LEU CA C 13 57.873 0.30 A 38 LEU CB C 13 40.865 0.30 A 38 LEU CD1 C 13 23.262 0.30 A 38 LEU CG C 13 25.963 0.30 A 38 LEU N N 15 119.102 0.30 A 39 GLN H H 1 8.579 0.02 A 39 GLN HA H 1 3.930 0.02 A 39 GLN HBy H 1 2.270 0.02 A 39 GLN HBx H 1 2.050 0.02 A 39 GLN HGx H 1 2.530 0.02 A 39 GLN C C 13 175.315 0.30 A 39 GLN CA C 13 59.511 0.30 A 39 GLN CB C 13 27.894 0.30 A 39 GLN CG C 13 31.252 0.30 A 39 GLN N N 15 118.022 0.30 A 40 LEU H H 1 7.890 0.02 A 40 LEU HA H 1 3.940 0.02 A 40 LEU HBy H 1 1.500 0.02 A 40 LEU HBx H 1 1.200 0.02 A 40 LEU HDx% H 1 0.850 0.02 A 40 LEU HG H 1 1.630 0.02 A 40 LEU C C 13 176.514 0.30 A 40 LEU CA C 13 57.627 0.30 A 40 LEU CB C 13 42.048 0.30 A 40 LEU CD1 C 13 24.162 0.30 A 40 LEU CG C 13 24.838 0.30 A 40 LEU N N 15 120.372 0.30 A 41 ILE H H 1 8.106 0.02 A 41 ILE HA H 1 4.140 0.02 A 41 ILE HB H 1 1.620 0.02 A 41 ILE HD1% H 1 0.830 0.02 A 41 ILE HG1x H 1 1.280 0.02 A 41 ILE C C 13 174.220 0.30 A 41 ILE CA C 13 66.019 0.30 A 41 ILE CB C 13 38.279 0.30 A 41 ILE CD1 C 13 14.596 0.30 A 41 ILE CG1 C 13 28.776 0.30 A 41 ILE CG2 C 13 16.622 0.30 A 41 ILE N N 15 120.723 0.30 A 42 PHE H H 1 8.695 0.02 A 42 PHE HA H 1 4.780 0.02 A 42 PHE HBy H 1 3.740 0.02 A 42 PHE HBx H 1 3.600 0.02 A 42 PHE C C 13 173.670 0.30 A 42 PHE CA C 13 62.896 0.30 A 42 PHE CB C 13 40.018 0.30 A 42 PHE N N 15 119.850 0.30 A 43 LYS H H 1 8.405 0.02 A 43 LYS HA H 1 4.020 0.02 A 43 LYS HBy H 1 2.350 0.02 A 43 LYS HBx H 1 2.202 0.02 A 43 LYS HD2 H 1 1.740 0.02 A 43 LYS HEx H 1 2.780 0.02 A 43 LYS HGx H 1 1.430 0.02 A 43 LYS C C 13 175.313 0.30 A 43 LYS CA C 13 58.890 0.30 A 43 LYS CB C 13 32.519 0.30 A 43 LYS CD C 13 29.564 0.30 A 43 LYS CE C 13 42.281 0.30 A 43 LYS CG C 13 25.738 0.30 A 43 LYS N N 15 115.976 0.30 A 44 SER H H 1 7.492 0.02 A 44 SER HA H 1 4.100 0.02 A 44 SER HBx H 1 3.980 0.02 A 44 SER C C 13 172.469 0.30 A 44 SER CA C 13 61.017 0.30 A 44 SER CB C 13 63.450 0.30 A 44 SER N N 15 112.481 0.30 A 45 ILE H H 1 7.407 0.02 A 45 ILE HA H 1 3.560 0.02 A 45 ILE HB H 1 1.390 0.02 A 45 ILE HD1% H 1 0.790 0.02 A 45 ILE HG1y H 1 1.230 0.02 A 45 ILE HG1x H 1 1.100 0.02 A 45 ILE C C 13 174.535 0.30 A 45 ILE CA C 13 62.775 0.30 A 45 ILE CB C 13 37.979 0.30 A 45 ILE CD1 C 13 18.535 0.30 A 45 ILE CG1 C 13 29.227 0.30 A 45 ILE CG2 C 13 17.625 0.30 A 45 ILE N N 15 120.793 0.30 A 46 ASP H H 1 7.343 0.02 A 46 ASP HA H 1 4.400 0.02 A 46 ASP HBy H 1 2.680 0.02 A 46 ASP HBx H 1 2.200 0.02 A 46 ASP C C 13 173.226 0.30 A 46 ASP CA C 13 52.245 0.30 A 46 ASP CB C 13 38.032 0.30 A 46 ASP N N 15 118.226 0.30 A 47 ALA H H 1 7.742 0.02 A 47 ALA HA H 1 4.390 0.02 A 47 ALA HB% H 1 1.600 0.02 A 47 ALA C C 13 176.299 0.30 A 47 ALA CA C 13 54.566 0.30 A 47 ALA CB C 13 19.220 0.30 A 47 ALA N N 15 130.084 0.30 A 48 ASP H H 1 8.038 0.02 A 48 ASP HA H 1 4.600 0.02 A 48 ASP HBy H 1 3.160 0.02 A 48 ASP HBx H 1 2.770 0.02 A 48 ASP C C 13 175.111 0.30 A 48 ASP CA C 13 52.510 0.30 A 48 ASP CB C 13 39.439 0.30 A 48 ASP N N 15 113.283 0.30 A 49 GLY H H 1 7.775 0.02 A 49 GLY HA2 H 1 4.400 0.02 A 49 GLY HA3 H 1 3.830 0.02 A 49 GLY C C 13 172.256 0.30 A 49 GLY CA C 13 46.734 0.30 A 50 ASN H H 1 8.155 0.02 A 50 ASN HA H 1 4.630 0.02 A 50 ASN HBy H 1 3.380 0.02 A 50 ASN HBx H 1 2.740 0.02 A 50 ASN C C 13 173.670 0.30 A 50 ASN CA C 13 52.376 0.30 A 50 ASN CB C 13 37.412 0.30 A 50 ASN N N 15 119.017 0.30 A 51 GLY H H 1 10.668 0.02 A 51 GLY HA2 H 1 4.400 0.02 A 51 GLY C C 13 169.963 0.30 A 51 GLY CA C 13 45.237 0.30 A 52 GLU H H 1 7.579 0.02 A 52 GLU HA H 1 4.960 0.02 A 52 GLU HBx H 1 1.830 0.02 A 52 GLU HGx H 1 2.310 0.02 A 52 GLU C C 13 171.378 0.30 A 52 GLU CA C 13 53.307 0.30 A 52 GLU CB C 13 33.081 0.30 A 52 GLU CG C 13 35.079 0.30 A 52 GLU N N 15 116.254 0.30 A 53 ILE H H 1 9.661 0.02 A 53 ILE HA H 1 4.980 0.02 A 53 ILE HB H 1 2.050 0.02 A 53 ILE HD1% H 1 0.640 0.02 A 53 ILE HG1x H 1 1.360 0.02 A 53 ILE HG2% H 1 0.860 0.02 A 53 ILE C C 13 172.922 0.30 A 53 ILE CA C 13 59.646 0.30 A 53 ILE CB C 13 38.017 0.30 A 53 ILE CD1 C 13 13.809 0.30 A 53 ILE CG1 C 13 26.751 0.30 A 53 ILE CG2 C 13 18.535 0.30 A 53 ILE N N 15 126.770 0.30 A 54 ASP H H 1 8.771 0.02 A 54 ASP HA H 1 4.910 0.02 A 54 ASP HBy H 1 3.450 0.02 A 54 ASP HBx H 1 2.771 0.02 A 54 ASP C C 13 173.562 0.30 A 54 ASP CA C 13 51.892 0.30 A 54 ASP CB C 13 41.900 0.30 A 54 ASP N N 15 128.225 0.30 A 55 GLN H H 1 8.563 0.02 A 55 GLN HA H 1 3.340 0.02 A 55 GLN HBy H 1 1.720 0.02 A 55 GLN HBx H 1 1.550 0.02 A 55 GLN HGx H 1 2.460 0.02 A 55 GLN C C 13 175.643 0.30 A 55 GLN CA C 13 59.645 0.30 A 55 GLN CB C 13 27.897 0.30 A 55 GLN CG C 13 33.841 0.30 A 55 GLN N N 15 116.090 0.30 A 56 ASN H H 1 8.205 0.02 A 56 ASN HA H 1 4.770 0.02 A 56 ASN HBx H 1 3.100 0.02 A 56 ASN C C 13 178.242 0.30 A 56 ASN CA C 13 55.887 0.30 A 56 ASN CB C 13 38.263 0.30 A 56 ASN N N 15 119.830 0.30 A 57 GLU H H 1 9.079 0.02 A 57 GLU HA H 1 4.010 0.02 A 57 GLU HBx H 1 2.470 0.02 A 57 GLU HGx H 1 2.380 0.02 A 57 GLU C C 13 177.498 0.30 A 57 GLU CA C 13 58.640 0.30 A 57 GLU CB C 13 29.624 0.30 A 57 GLU CG C 13 36.992 0.30 A 57 GLU N N 15 123.242 0.30 A 58 PHE H H 1 8.795 0.02 A 58 PHE HA H 1 4.030 0.02 A 58 PHE HBx H 1 3.210 0.02 A 58 PHE C C 13 173.784 0.30 A 58 PHE CA C 13 61.744 0.30 A 58 PHE CB C 13 39.581 0.30 A 58 PHE N N 15 119.057 0.30 A 59 ALA H H 1 8.158 0.02 A 59 ALA HA H 1 3.960 0.02 A 59 ALA HB% H 1 1.660 0.02 A 59 ALA C C 13 177.602 0.30 A 59 ALA CA C 13 54.928 0.30 A 59 ALA CB C 13 17.791 0.30 A 59 ALA N N 15 120.919 0.30 A 60 LYS H H 1 7.554 0.02 A 60 LYS HA H 1 4.050 0.02 A 60 LYS HBx H 1 1.970 0.02 A 60 LYS HBy H 1 1.970 0.02 A 60 LYS HD2 H 1 1.760 0.02 A 60 LYS HGx H 1 1.420 0.02 A 60 LYS C C 13 175.309 0.30 A 60 LYS CA C 13 58.274 0.30 A 60 LYS CB C 13 32.221 0.30 A 60 LYS CD C 13 29.227 0.30 A 60 LYS CE C 13 41.719 0.30 A 60 LYS CG C 13 25.288 0.30 A 60 LYS N N 15 116.767 0.30 A 61 PHE H H 1 7.231 0.02 A 61 PHE HA H 1 4.490 0.02 A 61 PHE HBy H 1 3.210 0.02 A 61 PHE HBx H 1 2.960 0.02 A 61 PHE C C 13 173.559 0.30 A 61 PHE CA C 13 58.521 0.30 A 61 PHE CB C 13 40.039 0.30 A 61 PHE N N 15 118.086 0.30 A 62 TYR H H 1 8.301 0.02 A 62 TYR HA H 1 4.470 0.02 A 62 TYR HBy H 1 3.030 0.02 A 62 TYR HBx H 1 2.910 0.02 A 62 TYR C C 13 173.559 0.30 A 62 TYR CA C 13 60.888 0.30 A 62 TYR CB C 13 38.274 0.30 A 62 TYR N N 15 120.802 0.30 A 63 GLY H H 1 8.293 0.02 A 63 GLY HA2 H 1 4.500 0.02 A 63 GLY C C 13 172.799 0.30 A 63 GLY CA C 13 46.252 0.30 A 63 GLY N N 15 132.741 0.30 A 64 SER H H 1 7.833 0.02 A 64 SER HA H 1 4.780 0.02 A 64 SER HBy H 1 4.290 0.02 A 64 SER HBx H 1 3.740 0.02 A 64 SER C C 13 170.939 0.30 A 64 SER CA C 13 60.525 0.30 A 64 SER CB C 13 63.430 0.30 A 64 SER N N 15 115.064 0.30 A 65 ILE H H 1 6.935 0.02 A 65 ILE HA H 1 4.260 0.02 A 65 ILE HB H 1 1.770 0.02 A 65 ILE HD1% H 1 0.910 0.02 A 65 ILE HG1x H 1 1.370 0.02 A 65 ILE C C 13 175.695 0.30 A 65 ILE CA C 13 59.752 0.30 A 65 ILE CB C 13 39.722 0.30 A 65 ILE CD1 C 13 14.596 0.30 A 65 ILE CG1 C 13 26.863 0.30 A 65 ILE CG2 C 13 18.535 0.30 A 65 ILE N N 15 112.928 0.30 A 66 GLN H H 1 7.226 0.02 A 66 GLN HA H 1 3.660 0.02 A 66 GLN HBx H 1 2.270 0.02 A 66 GLN HGx H 1 2.460 0.02 A 66 GLN C C 13 176.145 0.30 A 66 GLN CA C 13 57.148 0.30 A 66 GLN CB C 13 27.605 0.30 A 66 GLN CG C 13 34.291 0.30 A 66 GLN N N 15 123.695 0.30 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 3 GLU HA A 3 GLU H 1.0 . 3.0 2 2 A 3 GLU H A 4 ALA H 1.0 . 3.0 3 3 A 3 GLU HA A 6 PHE H 1.0 . 3.2 4 4 A 4 ALA H A 4 ALA HA 1.0 . 2.9 5 5 A 4 ALA H A 4 ALA HB1 1.0 . 3.0 6 6 A 4 ALA HA A 5 LEU H 1.0 . 3.1 7 7 A 4 ALA HB1 A 5 LEU H 1.0 . 3.6 8 8 A 4 ALA HA A 7 LYS H 1.0 . 3.0 9 9 A 5 LEU H A 5 LEU HA 1.0 . 2.8 10 10 A 5 LEU H A 5 LEU HBx 1.0 . 3.0 11 11 A 5 LEU H A 5 LEU HG 1.0 . 3.5 12 12 A 5 LEU H A 5 LEU HDx% 1.0 . 4.0 13 13 A 6 PHE H A 5 LEU HA 1.0 . 3.5 14 14 A 6 PHE H A 5 LEU HG 1.0 . 3.7 15 15 A 6 PHE H A 5 LEU H 1.0 . 2.8 16 16 A 5 LEU HA A 8 GLU H 1.0 . 3.6 17 17 A 5 LEU HA A 8 GLU HBx 1.0 . 3.6 18 18 A 6 PHE H A 6 PHE HA 1.0 . 2.8 19 19 A 6 PHE H A 6 PHE HBy 1.0 . 3.0 20 20 A 7 LYS H A 6 PHE HA 1.0 . 3.5 21 21 A 6 PHE H A 7 LYS H 1.0 . 2.9 22 22 A 6 PHE HA A 9 ILE H 1.0 . 3.8 23 23 A 6 PHE HA A 9 ILE HB 1.0 . 3.6 24 24 A 6 PHE HBx A 55 GLN HA 1.0 . 4.3 25 25 A 7 LYS H A 7 LYS HA 1.0 . 2.8 26 26 A 7 LYS H A 7 LYS HBx 1.0 . 3.2 27 27 A 7 LYS H A 7 LYS HGx 1.0 . 3.6 28 28 A 7 LYS H A 7 LYS HD2 1.0 . 4.3 29 29 A 8 GLU H A 7 LYS HA 1.0 . 3.5 30 30 A 7 LYS H A 8 GLU H 1.0 . 2.8 31 31 A 8 GLU H A 7 LYS HA 1.0 . 3.5 32 32 A 7 LYS HA A 15 GLY H 1.0 . 4.6 33 33 A 8 GLU H A 8 GLU HA 1.0 . 2.8 34 34 A 8 GLU H A 8 GLU HBx 1.0 . 3.0 35 35 A 8 GLU H A 8 GLU HBy 1.0 . 3.6 36 36 A 9 ILE H A 8 GLU HA 1.0 . 3.5 37 37 A 8 GLU HBx A 9 ILE H 1.0 . 3.8 38 38 A 8 GLU H A 9 ILE H 1.0 . 2.9 39 39 A 9 ILE H A 9 ILE HA 1.0 . 2.8 40 40 A 9 ILE H A 9 ILE HB 1.0 . 3.0 41 41 A 9 ILE H A 9 ILE HG21 1.0 . 3.7 42 42 A 9 ILE HA A 10 ASP H 1.0 . 3.4 43 43 A 9 ILE HB A 10 ASP H 1.0 . 3.2 44 44 A 9 ILE HG21 A 10 ASP H 1.0 . 3.7 45 45 A 9 ILE H A 10 ASP H 1.0 . 2.8 46 46 A 10 ASP H A 10 ASP HA 1.0 . 2.9 47 47 A 10 ASP H A 10 ASP HBx 1.0 . 3.2 48 48 A 10 ASP H A 10 ASP HBy 1.0 . 3.6 49 49 A 11 VAL H A 10 ASP HA 1.0 . 2.8 50 50 A 11 VAL H A 10 ASP HBx 1.0 . 4.6 51 51 A 11 VAL H A 10 ASP H 1.0 . 3.9 52 52 A 10 ASP HA A 12 ASN H 1.0 . 4.0 53 53 A 11 VAL H A 11 VAL HA 1.0 . 2.8 54 54 A 11 VAL H A 11 VAL HB 1.0 . 3.0 55 55 A 11 VAL H A 11 VAL HGx% 1.0 . 3.7 56 56 A 12 ASN H A 11 VAL HA 1.0 . 3.4 57 57 A 12 ASN H A 11 VAL HB 1.0 . 3.4 58 58 A 12 ASN H A 11 VAL HGx% 1.0 . 4.0 59 59 A 11 VAL H A 12 ASN H 1.0 . 2.8 60 60 A 12 ASN H A 12 ASN HA 1.0 . 2.8 61 61 A 12 ASN H A 12 ASN HBy 1.0 . 3.5 62 62 A 12 ASN H A 12 ASN HBx 1.0 . 3.5 63 63 A 12 ASN HA A 13 GLY H 1.0 . 3.3 64 64 A 12 ASN HBy A 13 GLY H 1.0 . 4.1 65 65 A 12 ASN HBx A 13 GLY H 1.0 . 4.5 66 66 A 12 ASN H A 13 GLY H 1.0 . 2.8 67 67 A 13 GLY H A 13 GLY HA2 1.0 . 2.8 68 68 A 13 GLY HA2 A 14 ASP H 1.0 . 2.8 69 69 A 15 GLY H A 13 GLY HA2 1.0 . 3.8 70 70 A 13 GLY H A 14 ASP H 1.0 . 2.9 71 71 A 15 GLY H A 13 GLY H 1.0 . 4.4 72 72 A 14 ASP H A 14 ASP HA 1.0 . 3.0 73 73 A 14 ASP H A 14 ASP HBy 1.0 . 3.7 74 74 A 14 ASP H A 14 ASP HBx 1.0 . 3.1 75 75 A 15 GLY H A 14 ASP HA 1.0 . 3.4 76 76 A 15 GLY H A 14 ASP HBy 1.0 . 4.0 77 77 A 15 GLY H A 14 ASP HBx 1.0 . 4.2 78 78 A 15 GLY H A 14 ASP H 1.0 . 2.8 79 79 A 15 GLY H A 15 GLY HA2 1.0 . 2.8 80 80 A 15 GLY H A 15 GLY HAy 1.0 . 2.8 81 81 A 15 GLY HA2 A 16 ALA H 1.0 . 3.2 82 82 A 15 GLY HAy A 16 ALA H 1.0 . 3.3 83 83 A 15 GLY H A 16 ALA H 1.0 . 4.0 84 84 A 15 GLY H A 16 ALA HA 1.0 . 5.2 85 85 A 15 GLY H A 16 ALA HB% 1.0 . 5.0 86 86 A 16 ALA H A 16 ALA HA 1.0 . 2.9 87 87 A 16 ALA H A 16 ALA HB% 1.0 . 3.0 88 88 A 16 ALA HA A 17 VAL H 1.0 . 2.8 89 89 A 16 ALA HB% A 17 VAL H 1.0 . 3.5 90 90 A 16 ALA HA A 54 ASP HA 1.0 . 2.3 91 91 A 16 ALA HB% A 53 ILE H 1.0 . 4.9 92 92 A 16 ALA HB% A 54 ASP HA 1.0 . 4.0 93 93 A 16 ALA HA A 54 ASP HBx 1.0 . 4.5 94 94 A 16 ALA HA A 55 GLN H 1.0 . 3.6 95 95 A 17 VAL HA A 17 VAL H 1.0 . 2.9 96 96 A 17 VAL H A 17 VAL HB 1.0 . 3.8 97 97 A 17 VAL H A 17 VAL HGx% 1.0 . 4.0 98 98 A 17 VAL H A 17 VAL HG21 1.0 . 4.0 99 99 A 17 VAL HA A 18 SER H 1.0 . 2.7 100 100 A 17 VAL HB A 18 SER H 1.0 . 4.4 101 101 A 17 VAL HGx% A 18 SER H 1.0 . 4.0 102 102 A 17 VAL HG21 A 18 SER H 1.0 . 4.1 103 103 A 17 VAL H A 53 ILE H 1.0 . 3.9 104 104 A 17 VAL H A 54 ASP HA 1.0 . 4.0 105 105 A 18 SER H A 18 SER HA 1.0 . 2.9 106 106 A 18 SER H A 18 SER HBy 1.0 . 3.5 107 107 A 18 SER H A 18 SER HG 1.0 . 4.1 108 108 A 18 SER HA A 19 TYR H 1.0 . 2.8 109 109 A 18 SER HBy A 19 TYR H 1.0 . 3.5 110 110 A 19 TYR H A 18 SER HBx 1.0 . 3.5 111 111 A 18 SER HA A 20 GLU H 1.0 . 4.6 112 112 A 18 SER HBy A 20 GLU H 1.0 . 4.5 113 113 A 18 SER HBx A 20 GLU H 1.0 . 4.5 114 114 A 18 SER H A 21 GLU H 1.0 . 4.5 115 115 A 18 SER HA A 21 GLU H 1.0 . 4.6 116 116 A 18 SER HA A 52 GLU HA 1.0 . 3.1 117 117 A 53 ILE H A 18 SER HA 1.0 . 3.5 118 118 A 18 SER HA A 52 GLU HBy 1.0 . 3.5 119 119 A 18 SER HA A 52 GLU HGy 1.0 . 4.1 120 120 A 18 SER HBx A 52 GLU HBy 1.0 . 3.5 121 121 A 18 SER HBx A 52 GLU HGy 1.0 . 3.6 122 122 A 18 SER HA A 52 GLU H 1.0 . 4.0 123 123 A 18 SER HBx A 52 GLU H 1.0 . 4.2 124 124 A 19 TYR H A 19 TYR HA 1.0 . 2.8 125 125 A 19 TYR H A 19 TYR HBy 1.0 . 3.5 126 126 A 19 TYR H A 19 TYR HBx 1.0 . 3.6 127 127 A 20 GLU H A 19 TYR HA 1.0 . 3.5 128 128 A 20 GLU H A 19 TYR HBy 1.0 . 4.1 129 129 A 20 GLU H A 19 TYR HBx 1.0 . 3.8 130 130 A 19 TYR H A 20 GLU H 1.0 . 2.9 131 131 A 19 TYR HA A 22 VAL H 1.0 . 3.8 132 132 A 19 TYR H A 52 GLU HA 1.0 . 3.7 133 133 A 20 GLU H A 20 GLU HA 1.0 . 2.8 134 134 A 20 GLU H A 20 GLU HBx 1.0 . 3.5 135 135 A 20 GLU H A 20 GLU HGx 1.0 . 4.0 136 136 A 21 GLU H A 20 GLU HA 1.0 . 3.5 137 137 A 21 GLU H A 20 GLU HBx 1.0 . 3.5 138 138 A 20 GLU H A 21 GLU H 1.0 . 2.8 139 139 A 20 GLU H A 22 VAL H 1.0 . 4.3 140 140 A 20 GLU HA A 23 LYS H 1.0 . 3.6 141 141 A 20 GLU HA A 23 LYS HBx 1.0 . 2.9 142 142 A 20 GLU HA A 24 ALA H 1.0 . 4.1 143 143 A 21 GLU H A 21 GLU HA 1.0 . 2.8 144 144 A 21 GLU H A 21 GLU HBx 1.0 . 3.5 145 145 A 21 GLU H A 21 GLU HGx 1.0 . 4.0 146 146 A 22 VAL H A 21 GLU HA 1.0 . 3.5 147 147 A 22 VAL H A 21 GLU HBx 1.0 . 3.5 148 148 A 22 VAL H A 21 GLU HGx 1.0 . 4.8 149 149 A 21 GLU H A 22 VAL H 1.0 . 2.8 150 150 A 21 GLU HA A 24 ALA HB% 1.0 . 3.0 151 151 A 22 VAL H A 22 VAL HA 1.0 . 2.8 152 152 A 22 VAL H A 22 VAL HB 1.0 . 3.0 153 153 A 22 VAL H A 22 VAL HGx% 1.0 . 4.0 154 154 A 22 VAL H A 22 VAL HGy% 1.0 . 4.0 155 155 A 23 LYS H A 22 VAL HA 1.0 . 3.6 156 156 A 23 LYS H A 22 VAL HB 1.0 . 3.9 157 157 A 23 LYS H A 22 VAL HGx% 1.0 . 3.5 158 158 A 23 LYS H A 22 VAL HGy% 1.0 . 3.8 159 159 A 22 VAL H A 23 LYS H 1.0 . 2.8 160 160 A 24 ALA H A 22 VAL HGx% 1.0 . 4.7 161 161 A 24 ALA H A 22 VAL HGy% 1.0 . 5.2 162 162 A 22 VAL HA A 25 PHE HBy 1.0 . 3.2 163 163 A 22 VAL HA A 38 LEU HDy% 1.0 . 5.0 164 164 A 53 ILE HD1% A 22 VAL HA 1.0 . 5.5 165 165 A 22 VAL HB A 38 LEU HDx% 1.0 . 5.0 166 166 A 22 VAL HGy% A 42 PHE HA 1.0 . 5.0 167 167 A 22 VAL HGy% A 61 PHE HEy 1.0 . 5.9 168 168 A 23 LYS H A 23 LYS HA 1.0 . 2.8 169 169 A 23 LYS H A 23 LYS HBx 1.0 . 3.0 170 170 A 23 LYS H A 23 LYS HGx 1.0 . 4.0 171 171 A 23 LYS H A 23 LYS HD2 1.0 . 4.9 172 172 A 23 LYS H A 23 LYS HEx 1.0 . 5.1 173 173 A 24 ALA H A 23 LYS HA 1.0 . 3.6 174 174 A 23 LYS HBx A 24 ALA H 1.0 . 3.5 175 175 A 24 ALA H A 23 LYS HGx 1.0 . 4.9 176 176 A 23 LYS H A 24 ALA H 1.0 . 2.8 177 177 A 23 LYS HA A 26 VAL HB 1.0 . 3.9 178 178 A 23 LYS HA A 27 SER H 1.0 . 4.9 179 179 A 23 LYS HA A 34 ASN HBy 1.0 . 6.0 180 180 A 23 LYS HA A 38 LEU HBy 1.0 . 4.7 181 181 A 24 ALA H A 24 ALA HA 1.0 . 2.8 182 182 A 24 ALA H A 24 ALA HB% 1.0 . 3.5 183 183 A 24 ALA HA A 25 PHE H 1.0 . 3.5 184 184 A 24 ALA HB% A 25 PHE H 1.0 . 3.5 185 185 A 24 ALA H A 25 PHE H 1.0 . 2.8 186 186 A 25 PHE H A 25 PHE HA 1.0 . 2.8 187 187 A 25 PHE HBy A 25 PHE H 1.0 . 3.5 188 188 A 25 PHE H A 25 PHE HBx 1.0 . 3.5 189 189 A 25 PHE HA A 26 VAL H 1.0 . 3.5 190 190 A 25 PHE HBy A 26 VAL H 1.0 . 3.7 191 191 A 25 PHE HBx A 26 VAL H 1.0 . 3.5 192 192 A 25 PHE H A 26 VAL H 1.0 . 2.9 193 193 A 25 PHE HA A 28 LYS H 1.0 . 3.8 194 194 A 25 PHE HA A 28 LYS HBx 1.0 . 3.5 195 195 A 26 VAL H A 26 VAL HA 1.0 . 2.8 196 196 A 26 VAL HB A 26 VAL H 1.0 . 3.5 197 197 A 26 VAL H A 26 VAL HGx% 1.0 . 4.0 198 198 A 26 VAL H A 26 VAL HGy% 1.0 . 4.0 199 199 A 27 SER H A 26 VAL HA 1.0 . 3.4 200 200 A 26 VAL HB A 27 SER H 1.0 . 3.7 201 201 A 27 SER H A 26 VAL HGx% 1.0 . 4.0 202 202 A 27 SER H A 26 VAL HGy% 1.0 . 4.2 203 203 A 27 SER H A 26 VAL H 1.0 . 2.8 204 204 A 26 VAL HA A 29 LYS HBy 1.0 . 4.2 205 205 A 26 VAL HGy% A 30 ARG H 1.0 . 4.8 206 206 A 27 SER H A 27 SER HA 1.0 . 2.8 207 207 A 27 SER H A 27 SER HBx 1.0 . 3.5 208 208 A 27 SER H A 27 SER HBy 1.0 . 3.5 209 209 A 28 LYS H A 27 SER HA 1.0 . 3.4 210 210 A 28 LYS H A 27 SER HBx 1.0 . 3.5 211 211 A 27 SER H A 28 LYS H 1.0 . 2.8 212 212 A 27 SER HA A 29 LYS H 1.0 . 3.5 213 213 A 30 ARG H A 27 SER HA 1.0 . 3.2 214 214 A 28 LYS H A 28 LYS HA 1.0 . 2.8 215 215 A 28 LYS H A 28 LYS HBx 1.0 . 3.5 216 216 A 28 LYS H A 28 LYS HGx 1.0 . 4.0 217 217 A 28 LYS H A 28 LYS HD2 1.0 . 4.0 218 218 A 29 LYS H A 28 LYS HA 1.0 . 3.3 219 219 A 28 LYS HBx A 29 LYS H 1.0 . 3.5 220 220 A 28 LYS H A 29 LYS H 1.0 . 2.8 221 221 A 29 LYS H A 29 LYS HA 1.0 . 2.9 222 222 A 29 LYS HBy A 29 LYS H 1.0 . 3.1 223 223 A 29 LYS H A 29 LYS HGx 1.0 . 4.0 224 224 A 30 ARG H A 29 LYS HA 1.0 . 3.5 225 225 A 29 LYS HBy A 30 ARG H 1.0 . 3.5 226 226 A 30 ARG H A 29 LYS HGx 1.0 . 4.6 227 227 A 30 ARG H A 29 LYS HD2 1.0 . 4.7 228 228 A 30 ARG H A 29 LYS H 1.0 . 2.8 229 229 A 30 ARG H A 30 ARG HA 1.0 . 2.8 230 230 A 30 ARG H A 30 ARG HBy 1.0 . 4.0 231 231 A 30 ARG H A 30 ARG HBx 1.0 . 3.6 232 232 A 30 ARG H A 30 ARG HGx 1.0 . 4.0 233 233 A 30 ARG H A 30 ARG HGy 1.0 . 4.0 234 234 A 30 ARG H A 30 ARG HD2 1.0 . 4.0 235 235 A 30 ARG HA A 31 ALA H 1.0 . 3.0 236 236 A 30 ARG HBy A 31 ALA H 1.0 . 3.0 237 237 A 30 ARG HBx A 31 ALA H 1.0 . 3.4 238 238 A 30 ARG HGx A 31 ALA H 1.0 . 4.0 239 239 A 30 ARG H A 31 ALA H 1.0 . 4.3 240 240 A 30 ARG H A 32 ILE H 1.0 . 5.1 241 241 A 31 ALA H A 31 ALA HA 1.0 . 2.9 242 242 A 31 ALA H A 31 ALA HB% 1.0 . 3.0 243 243 A 31 ALA H A 32 ILE H 1.0 . 3.9 244 244 A 32 ILE H A 31 ALA HA 1.0 . 2.4 245 245 A 31 ALA H A 33 LYS H 1.0 . 6.5 246 246 A 32 ILE H A 32 ILE HA 1.0 . 2.9 247 247 A 32 ILE H A 32 ILE HG2% 1.0 . 4.0 248 248 A 32 ILE H A 32 ILE HD1% 1.0 . 4.6 249 249 A 33 LYS H A 32 ILE HA 1.0 . 2.8 250 250 A 33 LYS H A 32 ILE HG2% 1.0 . 4.2 251 251 A 32 ILE H A 33 LYS H 1.0 . 4.0 252 252 A 32 ILE H A 34 ASN H 1.0 . 5.7 253 253 A 33 LYS H A 33 LYS HA 1.0 . 2.8 254 254 A 33 LYS H A 33 LYS HBx 1.0 . 3.6 255 255 A 33 LYS H A 33 LYS HGx 1.0 . 4.0 256 256 A 33 LYS H A 33 LYS HGy 1.0 . 4.0 257 257 A 33 LYS H A 33 LYS HD2 1.0 . 4.5 258 258 A 33 LYS H A 33 LYS HEx 1.0 . 5.0 259 259 A 34 ASN H A 33 LYS HA 1.0 . 3.0 260 260 A 34 ASN H A 33 LYS HBx 1.0 . 4.1 261 261 A 33 LYS H A 34 ASN H 1.0 . 4.3 262 262 A 34 ASN H A 34 ASN HA 1.0 . 2.9 263 263 A 34 ASN HBy A 34 ASN H 1.0 . 3.5 264 264 A 34 ASN H A 34 ASN HBx 1.0 . 3.7 265 265 A 34 ASN HA A 35 GLU H 1.0 . 3.0 266 266 A 34 ASN HBy A 35 GLU H 1.0 . 4.6 267 267 A 34 ASN HA A 37 LEU H 1.0 . 4.0 268 268 A 35 GLU H A 35 GLU HA 1.0 . 2.9 269 269 A 35 GLU H A 35 GLU HBy 1.0 . 3.6 270 270 A 35 GLU H A 35 GLU HBx 1.0 . 3.6 271 271 A 35 GLU H A 35 GLU HGx 1.0 . 4.0 272 272 A 35 GLU HA A 36 GLN H 1.0 . 3.5 273 273 A 35 GLU HBy A 36 GLN H 1.0 . 3.5 274 274 A 35 GLU H A 36 GLN H 1.0 . 3.5 275 275 A 36 GLN H A 36 GLN HA 1.0 . 2.8 276 276 A 36 GLN H A 36 GLN HBy 1.0 . 3.0 277 277 A 36 GLN H A 36 GLN HBx 1.0 . 3.0 278 278 A 36 GLN H A 36 GLN HGx 1.0 . 4.3 279 279 A 36 GLN H A 36 GLN HGy 1.0 . 4.3 280 280 A 37 LEU H A 36 GLN HBy 1.0 . 4.0 281 281 A 37 LEU H A 36 GLN HBx 1.0 . 4.0 282 282 A 37 LEU H A 36 GLN H 1.0 . 2.8 283 283 A 36 GLN HBx A 38 LEU H 1.0 . 5.0 284 284 A 36 GLN HA A 39 GLN HBy 1.0 . 3.5 285 285 A 37 LEU H A 37 LEU HA 1.0 . 2.8 286 286 A 37 LEU H A 37 LEU HBy 1.0 . 3.0 287 287 A 37 LEU H A 37 LEU HBx 1.0 . 3.6 288 288 A 37 LEU H A 37 LEU HG 1.0 . 4.5 289 289 A 38 LEU H A 37 LEU HA 1.0 . 3.7 290 290 A 38 LEU H A 37 LEU HBy 1.0 . 4.0 291 291 A 38 LEU H A 37 LEU HBx 1.0 . 3.8 292 292 A 38 LEU H A 37 LEU HG 1.0 . 4.4 293 293 A 37 LEU H A 38 LEU H 1.0 . 2.8 294 294 A 37 LEU HA A 40 LEU HBy 1.0 . 3.5 295 295 A 38 LEU H A 38 LEU HA 1.0 . 2.8 296 296 A 38 LEU HBy A 38 LEU H 1.0 . 3.0 297 297 A 38 LEU H A 38 LEU HBx 1.0 . 3.0 298 298 A 38 LEU HDx% A 38 LEU H 1.0 . 4.5 299 299 A 38 LEU HDy% A 38 LEU H 1.0 . 4.5 300 300 A 38 LEU HA A 39 GLN H 1.0 . 3.5 301 301 A 38 LEU HBy A 39 GLN H 1.0 . 3.9 302 302 A 38 LEU HBx A 39 GLN H 1.0 . 3.5 303 303 A 38 LEU HDx% A 39 GLN H 1.0 . 4.5 304 304 A 38 LEU HDy% A 39 GLN H 1.0 . 4.7 305 305 A 38 LEU H A 39 GLN H 1.0 . 2.8 306 306 A 38 LEU HA A 41 ILE H 1.0 . 3.9 307 307 A 38 LEU HA A 41 ILE HB 1.0 . 3.5 308 308 A 39 GLN H A 39 GLN HA 1.0 . 2.8 309 309 A 39 GLN HBy A 39 GLN H 1.0 . 3.5 310 310 A 39 GLN H A 39 GLN HBx 1.0 . 3.5 311 311 A 39 GLN H A 39 GLN HGx 1.0 . 4.0 312 312 A 39 GLN HA A 40 LEU H 1.0 . 3.5 313 313 A 39 GLN HBy A 40 LEU H 1.0 . 3.5 314 314 A 39 GLN HBx A 40 LEU H 1.0 . 3.5 315 315 A 39 GLN H A 40 LEU H 1.0 . 2.8 316 316 A 39 GLN HA A 42 PHE H 1.0 . 3.7 317 317 A 39 GLN HA A 42 PHE HBy 1.0 . 3.5 318 318 A 40 LEU H A 40 LEU HA 1.0 . 2.8 319 319 A 40 LEU HBy A 40 LEU H 1.0 . 3.0 320 320 A 40 LEU H A 40 LEU HBx 1.0 . 3.0 321 321 A 40 LEU H A 40 LEU HG 1.0 . 4.0 322 322 A 40 LEU H A 40 LEU HDx% 1.0 . 4.5 323 323 A 40 LEU H A 40 LEU HD21 1.0 . 4.5 324 324 A 41 ILE H A 40 LEU HA 1.0 . 3.6 325 325 A 40 LEU HBy A 41 ILE H 1.0 . 3.5 326 326 A 41 ILE H A 40 LEU HBx 1.0 . 3.5 327 327 A 41 ILE H A 40 LEU H 1.0 . 2.8 328 328 A 40 LEU HA A 43 LYS HBy 1.0 . 3.8 329 329 A 41 ILE H A 41 ILE HA 1.0 . 2.8 330 330 A 41 ILE H A 41 ILE HB 1.0 . 2.7 331 331 A 41 ILE H A 41 ILE HG21 1.0 . 4.0 332 332 A 41 ILE H A 41 ILE HD1% 1.0 . 4.5 333 333 A 41 ILE HB A 42 PHE H 1.0 . 3.6 334 334 A 42 PHE H A 41 ILE HG21 1.0 . 4.0 335 335 A 42 PHE H A 41 ILE HD1% 1.0 . 4.7 336 336 A 41 ILE H A 42 PHE H 1.0 . 2.8 337 337 A 41 ILE HA A 44 SER HBx 1.0 . 3.5 338 338 A 42 PHE HA A 42 PHE H 1.0 . 2.8 339 339 A 42 PHE H A 42 PHE HBy 1.0 . 3.0 340 340 A 42 PHE H A 42 PHE HBx 1.0 . 3.1 341 341 A 42 PHE HBy A 43 LYS H 1.0 . 4.0 342 342 A 42 PHE HBx A 43 LYS H 1.0 . 3.0 343 343 A 42 PHE H A 43 LYS H 1.0 . 3.5 344 344 A 42 PHE HA A 45 ILE HB 1.0 . 3.7 345 345 A 43 LYS H A 43 LYS HA 1.0 . 2.8 346 346 A 43 LYS HBy A 43 LYS H 1.0 . 3.0 347 347 A 43 LYS H A 43 LYS HBx 1.0 . 3.1 348 348 A 43 LYS HBx A 44 SER H 1.0 . 3.0 349 349 A 43 LYS H A 44 SER H 1.0 . 2.8 350 350 A 43 LYS HA A 46 ASP H 1.0 . 3.7 351 351 A 44 SER H A 44 SER HA 1.0 . 2.8 352 352 A 44 SER HBx A 44 SER H 1.0 . 3.5 353 353 A 44 SER HA A 45 ILE H 1.0 . 3.5 354 354 A 44 SER HBx A 45 ILE H 1.0 . 3.5 355 355 A 44 SER H A 45 ILE H 1.0 . 2.8 356 356 A 45 ILE H A 45 ILE HA 1.0 . 2.9 357 357 A 45 ILE HB A 45 ILE H 1.0 . 3.0 358 358 A 45 ILE H A 45 ILE HG21 1.0 . 4.0 359 359 A 46 ASP H A 45 ILE HA 1.0 . 3.5 360 360 A 45 ILE HB A 46 ASP H 1.0 . 3.8 361 361 A 46 ASP H A 45 ILE HG21 1.0 . 4.1 362 362 A 46 ASP H A 45 ILE H 1.0 . 2.8 363 363 A 46 ASP H A 46 ASP HA 1.0 . 2.9 364 364 A 46 ASP H A 46 ASP HBy 1.0 . 3.0 365 365 A 46 ASP HA A 47 ALA H 1.0 . 2.3 366 366 A 46 ASP HBy A 47 ALA H 1.0 . 4.5 367 367 A 46 ASP H A 47 ALA H 1.0 . 4.4 368 368 A 46 ASP HA A 48 ASP H 1.0 . 4.0 369 369 A 47 ALA H A 47 ALA HA 1.0 . 2.8 370 370 A 47 ALA H A 47 ALA HB% 1.0 . 3.0 371 371 A 48 ASP H A 47 ALA HA 1.0 . 3.5 372 372 A 48 ASP H A 47 ALA HB% 1.0 . 3.0 373 373 A 47 ALA H A 48 ASP H 1.0 . 2.8 374 374 A 48 ASP H A 48 ASP HA 1.0 . 2.9 375 375 A 48 ASP H A 48 ASP HBy 1.0 . 3.7 376 376 A 48 ASP H A 48 ASP HBx 1.0 . 3.5 377 377 A 48 ASP HA A 49 GLY H 1.0 . 3.5 378 378 A 49 GLY H A 49 GLY HA2 1.0 . 2.8 379 379 A 49 GLY HA2 A 50 ASN H 1.0 . 3.0 380 380 A 49 GLY HA2 A 51 GLY H 1.0 . 4.4 381 381 A 49 GLY H A 51 GLY H 1.0 . 5.9 382 382 A 50 ASN H A 50 ASN HA 1.0 . 2.9 383 383 A 50 ASN H A 50 ASN HBy 1.0 . 3.6 384 384 A 50 ASN H A 50 ASN HBx 1.0 . 3.0 385 385 A 51 GLY H A 50 ASN HBy 1.0 . 4.3 386 386 A 51 GLY H A 50 ASN HBx 1.0 . 4.6 387 387 A 50 ASN H A 51 GLY H 1.0 . 3.9 388 388 A 51 GLY H A 51 GLY HA2 1.0 . 2.8 389 389 A 51 GLY H A 51 GLY HAy 1.0 . 2.8 390 390 A 52 GLU H A 51 GLY HA2 1.0 . 3.5 391 391 A 52 GLU H A 51 GLY HAy 1.0 . 3.5 392 392 A 52 GLU H A 51 GLY H 1.0 . 3.4 393 393 A 52 GLU HA A 52 GLU H 1.0 . 2.9 394 394 A 52 GLU H A 52 GLU HBx 1.0 . 3.9 395 395 A 52 GLU HBy A 52 GLU H 1.0 . 3.5 396 396 A 52 GLU H A 52 GLU HGx 1.0 . 4.4 397 397 A 53 ILE H A 52 GLU HA 1.0 . 3.0 398 398 A 53 ILE H A 52 GLU HBy 1.0 . 4.4 399 399 A 53 ILE H A 53 ILE HA 1.0 . 3.0 400 400 A 53 ILE H A 53 ILE HB 1.0 . 3.0 401 401 A 53 ILE H A 53 ILE HG2% 1.0 . 4.0 402 402 A 53 ILE HD1% A 53 ILE H 1.0 . 4.5 403 403 A 53 ILE HA A 54 ASP H 1.0 . 2.8 404 404 A 53 ILE HG2% A 54 ASP H 1.0 . 3.1 405 405 A 54 ASP HA A 54 ASP H 1.0 . 2.9 406 406 A 54 ASP H A 54 ASP HBy 1.0 . 3.0 407 407 A 54 ASP HBx A 54 ASP H 1.0 . 3.5 408 408 A 54 ASP HA A 55 GLN H 1.0 . 2.8 409 409 A 55 GLN H A 54 ASP HBy 1.0 . 3.8 410 410 A 54 ASP HBx A 55 GLN H 1.0 . 3.5 411 411 A 55 GLN HA A 55 GLN H 1.0 . 2.8 412 412 A 55 GLN H A 55 GLN HBy 1.0 . 3.6 413 413 A 55 GLN H A 55 GLN HBx 1.0 . 3.2 414 414 A 55 GLN H A 55 GLN HGx 1.0 . 3.5 415 415 A 55 GLN H A 56 ASN H 1.0 . 2.8 416 416 A 55 GLN H A 57 GLU H 1.0 . 4.5 417 417 A 55 GLN HA A 58 PHE HBx 1.0 . 3.5 418 418 A 55 GLN HBy A 58 PHE H 1.0 . 5.4 419 419 A 56 ASN H A 56 ASN HA 1.0 . 2.8 420 420 A 56 ASN H A 56 ASN HBx 1.0 . 3.0 421 421 A 56 ASN H A 56 ASN HBy 1.0 . 3.2 422 422 A 57 GLU H A 56 ASN HA 1.0 . 3.5 423 423 A 57 GLU H A 56 ASN HBx 1.0 . 3.5 424 424 A 57 GLU H A 56 ASN HBy 1.0 . 3.5 425 425 A 56 ASN H A 57 GLU H 1.0 . 2.8 426 426 A 56 ASN HA A 59 ALA HB% 1.0 . 3.5 427 427 A 57 GLU H A 57 GLU HA 1.0 . 2.8 428 428 A 57 GLU H A 57 GLU HBx 1.0 . 3.2 429 429 A 57 GLU H A 57 GLU HGx 1.0 . 4.0 430 430 A 58 PHE H A 57 GLU HA 1.0 . 3.5 431 431 A 58 PHE H A 57 GLU HBx 1.0 . 3.5 432 432 A 57 GLU H A 58 PHE H 1.0 . 2.8 433 433 A 57 GLU HA A 60 LYS HBx 1.0 . 3.7 434 434 A 58 PHE H A 58 PHE HA 1.0 . 2.8 435 435 A 58 PHE H A 58 PHE HBy 1.0 . 3.0 436 436 A 58 PHE HA A 59 ALA H 1.0 . 3.5 437 437 A 58 PHE HBx A 59 ALA H 1.0 . 3.8 438 438 A 58 PHE H A 59 ALA H 1.0 . 2.8 439 439 A 58 PHE HA A 61 PHE HBy 1.0 . 3.7 440 440 A 59 ALA H A 59 ALA HA 1.0 . 2.8 441 441 A 59 ALA HB% A 59 ALA H 1.0 . 3.0 442 442 A 59 ALA HB% A 60 LYS H 1.0 . 3.5 443 443 A 59 ALA H A 60 LYS H 1.0 . 2.8 444 444 A 59 ALA HA A 62 TYR H 1.0 . 3.4 445 445 A 59 ALA HB% A 62 TYR H 1.0 . 4.5 446 446 A 60 LYS H A 60 LYS HA 1.0 . 2.8 447 447 A 60 LYS HBx A 60 LYS H 1.0 . 3.0 448 448 A 60 LYS H A 60 LYS HGx 1.0 . 4.1 449 449 A 60 LYS H A 60 LYS HD2 1.0 . 4.1 450 450 A 60 LYS HA A 61 PHE H 1.0 . 3.4 451 451 A 60 LYS HBx A 61 PHE H 1.0 . 3.5 452 452 A 60 LYS H A 61 PHE H 1.0 . 2.8 453 453 A 61 PHE H A 61 PHE HA 1.0 . 2.9 454 454 A 61 PHE HBy A 61 PHE H 1.0 . 3.0 455 455 A 61 PHE HBy A 61 PHE H 1.0 . 3.3 456 456 A 62 TYR H A 61 PHE H 1.0 . 2.8 457 457 A 62 TYR H A 62 TYR HA 1.0 . 2.8 458 458 A 62 TYR H A 62 TYR HBy 1.0 . 3.0 459 459 A 62 TYR H A 62 TYR HBy 1.0 . 3.0 460 460 A 63 GLY H A 63 GLY HA2 1.0 . 2.8 461 461 A 63 GLY H A 63 GLY HAy 1.0 . 3.0 462 462 A 63 GLY H A 64 SER H 1.0 . 2.8 463 463 A 63 GLY HA2 A 64 SER H 1.0 . 3.2 464 464 A 63 GLY HAy A 65 ILE H 1.0 . 4.2 465 465 A 64 SER H A 64 SER HA 1.0 . 2.9 466 466 A 64 SER H A 64 SER HBy 1.0 . 3.3 467 467 A 64 SER H A 64 SER HBx 1.0 . 3.4 468 468 A 65 ILE H A 64 SER HA 1.0 . 3.0 469 469 A 65 ILE H A 65 ILE HA 1.0 . 2.9 470 470 A 65 ILE H A 65 ILE HB 1.0 . 3.0 471 471 A 65 ILE H A 65 ILE HG21 1.0 . 4.0 472 472 A 65 ILE H A 66 GLN H 1.0 . 2.8 473 473 A 65 ILE HA A 66 GLN H 1.0 . 3.0 474 474 A 66 GLN H A 66 GLN HA 1.0 . 2.8 475 475 A 66 GLN H A 66 GLN HBx 1.0 . 3.5 476 476 A 66 GLN H A 66 GLN HGx 1.0 . 3.5 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 4 ALA O A 8 GLU N 1.0 . 3.0 2 2 A 8 GLU H A 4 ALA O 1.0 . 2.0 3 3 A 5 LEU O A 9 ILE N 1.0 . 3.0 4 4 A 9 ILE H A 5 LEU O 1.0 . 2.0 5 5 A 17 VAL N A 53 ILE O 1.0 . 3.0 6 6 A 17 VAL H A 53 ILE O 1.0 . 2.0 7 7 A 17 VAL O A 53 ILE N 1.0 . 3.0 8 8 A 53 ILE H A 17 VAL O 1.0 . 2.0 9 9 A 19 TYR O A 23 LYS N 1.0 . 3.0 10 10 A 23 LYS H A 19 TYR O 1.0 . 2.1 11 11 A 20 GLU O A 24 ALA N 1.0 . 3.0 12 12 A 24 ALA H A 20 GLU O 1.0 . 2.0 13 13 A 21 GLU O A 25 PHE N 1.0 . 3.0 14 14 A 25 PHE H A 21 GLU O 1.0 . 2.0 15 15 A 22 VAL O A 26 VAL N 1.0 . 3.3 16 16 A 26 VAL H A 22 VAL O 1.0 . 2.3 17 17 A 23 LYS O A 27 SER N 1.0 . 3.0 18 18 A 27 SER H A 23 LYS O 1.0 . 2.2 19 19 A 34 ASN O A 38 LEU N 1.0 . 3.0 20 20 A 38 LEU H A 34 ASN O 1.0 . 2.2 21 21 A 35 GLU O A 39 GLN N 1.0 . 3.1 22 22 A 39 GLN H A 35 GLU O 1.0 . 2.2 23 23 A 36 GLN O A 40 LEU N 1.0 . 3.0 24 24 A 40 LEU H A 36 GLN O 1.0 . 2.0 25 25 A 37 LEU O A 41 ILE N 1.0 . 3.0 26 26 A 41 ILE H A 37 LEU O 1.0 . 2.0 27 27 A 38 LEU O A 42 PHE N 1.0 . 3.0 28 28 A 42 PHE H A 38 LEU O 1.0 . 2.0 29 29 A 39 GLN O A 43 LYS N 1.0 . 3.1 30 30 A 43 LYS H A 39 GLN O 1.0 . 2.2 31 31 A 40 LEU O A 44 SER N 1.0 . 3.0 32 32 A 44 SER H A 40 LEU O 1.0 . 2.0 33 33 A 41 ILE O A 45 ILE N 1.0 . 3.0 34 34 A 45 ILE H A 41 ILE O 1.0 . 2.0 35 35 A 55 GLN O A 59 ALA N 1.0 . 3.0 36 36 A 59 ALA H A 55 GLN O 1.0 . 2.0 37 37 A 56 ASN O A 60 LYS N 1.0 . 3.0 38 38 A 60 LYS H A 56 ASN O 1.0 . 2.0 39 39 A 57 GLU O A 61 PHE N 1.0 . 3.0 40 40 A 61 PHE H A 57 GLU O 1.0 . 2.1 41 41 A 58 PHE O A 62 TYR N 1.0 . 3.0 42 42 A 62 TYR H A 58 PHE O 1.0 . 2.0 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 undefined _nef_distance_restraint_list.potential_type . save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 ALA C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -77.2 -57.2 PHI 2 2 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 PHE N 1.0 -47.8 -27.8 PSI 3 3 A 5 LEU C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -70.8 -50.8 PHI 4 4 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LYS N 1.0 -51.8 -31.8 PSI 5 5 A 6 PHE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -74.6 -54.6 PHI 6 6 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 GLU N 1.0 -47.1 -27.1 PSI 7 7 A 7 LYS C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -85.6 -51.1 PHI 8 8 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ILE N 1.0 -49.7 -29.0 PSI 9 9 A 8 GLU C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -95.9 -69.5 PHI 10 10 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ASP N 1.0 -41.6 -11.0 PSI 11 11 A 9 ILE C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -129.6 -69.2 PHI 12 12 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 VAL N 1.0 75.6 106.1 PSI 13 13 A 10 ASP C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -74.0 -52.9 PHI 14 14 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ASN N 1.0 -42.5 -11.4 PSI 15 15 A 11 VAL C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -107.7 -83.2 PHI 16 16 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 GLY N 1.0 0.1 20.1 PSI 17 17 A 12 ASN C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 43.2 83.8 PHI 18 18 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 ASP N 1.0 8.4 46.6 PSI 19 19 A 15 GLY C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -133.3 -109.1 PHI 20 20 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 VAL N 1.0 119.7 139.7 PSI 21 21 A 16 ALA C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -122.8 -102.8 PHI 22 22 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 SER N 1.0 114.7 134.7 PSI 23 23 A 17 VAL C A 18 SER N A 18 SER CA A 18 SER C 1.0 -111.2 -72.5 PHI 24 24 A 18 SER N A 18 SER CA A 18 SER C A 19 TYR N 1.0 108.5 175.0 PSI 25 25 A 18 SER C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -69.0 -49.0 PHI 26 26 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 GLU N 1.0 -47.5 -25.3 PSI 27 27 A 19 TYR C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -74.0 -54.0 PHI 28 28 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 GLU N 1.0 -50.5 -30.5 PSI 29 29 A 20 GLU C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -75.2 -55.2 PHI 30 30 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 VAL N 1.0 -49.1 -29.1 PSI 31 31 A 21 GLU C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -74.0 -54.0 PHI 32 32 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 LYS N 1.0 -54.6 -34.6 PSI 33 33 A 22 VAL C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -72.6 -52.6 PHI 34 34 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ALA N 1.0 -53.5 -33.5 PSI 35 35 A 23 LYS C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -80.5 -60.5 PHI 36 36 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 PHE N 1.0 -48.5 -28.5 PSI 37 37 A 24 ALA C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -85.9 -51.6 PHI 38 38 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 VAL N 1.0 -51.5 -29.6 PSI 39 39 A 25 PHE C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -69.4 -49.4 PHI 40 40 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 SER N 1.0 -52.2 -32.2 PSI 41 41 A 26 VAL C A 27 SER N A 27 SER CA A 27 SER C 1.0 -74.7 -54.7 PHI 42 42 A 27 SER N A 27 SER CA A 27 SER C A 28 LYS N 1.0 -48.7 -28.7 PSI 43 43 A 27 SER C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -99.0 -79.0 PHI 44 44 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LYS N 1.0 -31.1 -6.3 PSI 45 45 A 30 ARG C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -114.6 -82.7 PHI 46 46 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ILE N 1.0 104.8 138.4 PSI 47 47 A 31 ALA C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -127.1 -81.5 PHI 48 48 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 LYS N 1.0 104.9 133.1 PSI 49 49 A 32 ILE C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -112.3 -77.5 PHI 50 50 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ASN N 1.0 111.6 141.5 PSI 51 51 A 33 LYS C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -117.8 -76.7 PHI 52 52 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 GLU N 1.0 105.0 160.7 PSI 53 53 A 34 ASN C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -71.5 -51.5 PHI 54 54 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 GLN N 1.0 -38.2 -17.4 PSI 55 55 A 35 GLU C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -70.4 -50.4 PHI 56 56 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 LEU N 1.0 -51.4 -31.4 PSI 57 57 A 36 GLN C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -76.7 -56.7 PHI 58 58 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LEU N 1.0 -49.8 -29.8 PSI 59 59 A 37 LEU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -74.0 -54.0 PHI 60 60 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 GLN N 1.0 -50.5 -30.5 PSI 61 61 A 38 LEU C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -76.5 -56.5 PHI 62 62 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 LEU N 1.0 -50.6 -30.6 PSI 63 63 A 39 GLN C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -73.9 -53.9 PHI 64 64 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ILE N 1.0 -50.9 -30.9 PSI 65 65 A 40 LEU C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -72.6 -52.6 PHI 66 66 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 PHE N 1.0 -53.3 -33.3 PSI 67 67 A 41 ILE C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -70.4 -50.4 PHI 68 68 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 LYS N 1.0 -53.6 -33.6 PSI 69 69 A 42 PHE C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -71.8 -51.8 PHI 70 70 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 SER N 1.0 -49.1 -29.1 PSI 71 71 A 43 LYS C A 44 SER N A 44 SER CA A 44 SER C 1.0 -72.2 -52.2 PHI 72 72 A 44 SER N A 44 SER CA A 44 SER C A 45 ILE N 1.0 -50.5 -30.5 PSI 73 73 A 44 SER C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -97.1 -66.5 PHI 74 74 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ASP N 1.0 -40.6 -7.5 PSI 75 75 A 45 ILE C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -129.4 -68.0 PHI 76 76 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ALA N 1.0 83.2 116.9 PSI 77 77 A 46 ASP C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -69.0 -48.5 PHI 78 78 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ASP N 1.0 -43.6 -22.8 PSI 79 79 A 47 ALA C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -107.2 -83.0 PHI 80 80 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 GLY N 1.0 1.0 21.0 PSI 81 81 A 48 ASP C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 72.6 92.6 PHI 82 82 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 ASN N 1.0 -3.5 27.2 PSI 83 83 A 49 GLY C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -105.0 -74.7 PHI 84 84 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 GLY N 1.0 107.2 147.5 PSI 85 85 A 50 ASN C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 62.4 101.9 PHI 86 86 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 GLU N 1.0 -23.5 29.0 PSI 87 87 A 51 GLY C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -147.2 -110.3 PHI 88 88 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ILE N 1.0 126.1 157.4 PSI 89 89 A 52 GLU C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -118.4 -92.0 PHI 90 90 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 ASP N 1.0 109.3 132.0 PSI 91 91 A 53 ILE C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -101.7 -76.9 PHI 92 92 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 GLN N 1.0 161.6 181.6 PSI 93 93 A 54 ASP C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -69.4 -49.4 PHI 94 94 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 ASN N 1.0 -50.3 -29.6 PSI 95 95 A 55 GLN C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -78.6 -58.6 PHI 96 96 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 GLU N 1.0 -50.1 -30.1 PSI 97 97 A 56 ASN C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -74.5 -54.5 PHI 98 98 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 PHE N 1.0 -50.0 -30.0 PSI 99 99 A 57 GLU C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -74.9 -54.9 PHI 100 100 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ALA N 1.0 -50.3 -30.3 PSI 101 101 A 58 PHE C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -76.2 -56.2 PHI 102 102 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 LYS N 1.0 -51.2 -31.2 PSI 103 103 A 59 ALA C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -73.4 -53.4 PHI 104 104 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 PHE N 1.0 -48.3 -25.2 PSI 105 105 A 60 LYS C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -101.4 -76.1 PHI 106 106 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 TYR N 1.0 -35.4 7.9 PSI 107 107 A 61 PHE C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -67.4 -47.4 PHI 108 108 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 GLY N 1.0 118.3 138.3 PSI 109 109 A 62 TYR C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 80.0 101.0 PHI 110 110 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 SER N 1.0 -18.4 3.0 PSI 111 111 A 64 SER C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -108.5 -88.5 PHI 112 112 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 GLN N 1.0 -7.4 15.9 PSI 113 113 A 65 ILE C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -71.1 -51.1 PHI stop_ save_