data_nef_c18753_2lzf 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 ARG middle . . 6 A 6 MET middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . true 9 A 9 ILE middle . . 10 A 10 GLY middle . false 11 A 11 GLU middle . . 12 A 12 ARG middle . . 13 A 13 PHE middle . . 14 A 14 THR middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 GLN middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 ASN middle . . 24 A 24 ILE middle . . 25 A 25 LEU middle . . 26 A 26 ILE middle . . 27 A 27 ASN middle . . 28 A 28 HIS middle . . 29 A 29 GLU middle . . 30 A 30 TYR middle . . 31 A 31 ALA middle . . 32 A 32 ILE middle . . 33 A 33 GLU middle . . 34 A 34 LEU middle . . 35 A 35 LEU middle . . 36 A 36 SER middle . . 37 A 37 SER middle . . 38 A 38 GLU middle . . 39 A 39 ILE middle . . 40 A 40 ASN middle . . 41 A 41 ASP middle . . 42 A 42 ILE middle . . 43 A 43 GLU middle . . 44 A 44 THR middle . . 45 A 45 GLY middle . false 46 A 46 THR middle . . 47 A 47 LYS middle . . 48 A 48 ASN middle . . 49 A 49 VAL middle . . 50 A 50 ASP middle . . 51 A 51 GLY middle . false 52 A 52 THR middle . . 53 A 53 THR middle . . 54 A 54 TYR middle . . 55 A 55 LYS middle . . 56 A 56 LYS middle . . 57 A 57 LEU middle . . 58 A 58 VAL middle . . 59 A 59 THR middle . . 60 A 60 LEU middle . . 61 A 61 TYR middle . . 62 A 62 ASP middle . . 63 A 63 ARG middle . . 64 A 64 PHE middle . . 65 A 65 ARG middle . . 66 A 66 PHE middle . . 67 A 67 GLU middle . . 68 A 68 ASN end . . 69 B 1 GLY start . false 70 B 2 SER middle . . 71 B 3 HIS middle . true 72 B 4 MET middle . . 73 B 5 ARG middle . . 74 B 6 MET middle . . 75 B 7 SER middle . . 76 B 8 LEU middle . true 77 B 9 ILE middle . . 78 B 10 GLY middle . false 79 B 11 GLU middle . . 80 B 12 ARG middle . . 81 B 13 PHE middle . . 82 B 14 THR middle . . 83 B 15 GLU middle . . 84 B 16 GLU middle . . 85 B 17 GLU middle . . 86 B 18 GLN middle . . 87 B 19 LYS middle . . 88 B 20 LEU middle . . 89 B 21 LEU middle . . 90 B 22 LEU middle . . 91 B 23 ASN middle . . 92 B 24 ILE middle . . 93 B 25 LEU middle . . 94 B 26 ILE middle . . 95 B 27 ASN middle . . 96 B 28 HIS middle . . 97 B 29 GLU middle . . 98 B 30 TYR middle . . 99 B 31 ALA middle . . 100 B 32 ILE middle . . 101 B 33 GLU middle . . 102 B 34 LEU middle . . 103 B 35 LEU middle . . 104 B 36 SER middle . . 105 B 37 SER middle . . 106 B 38 GLU middle . . 107 B 39 ILE middle . . 108 B 40 ASN middle . . 109 B 41 ASP middle . . 110 B 42 ILE middle . . 111 B 43 GLU middle . . 112 B 44 THR middle . . 113 B 45 GLY middle . false 114 B 46 THR middle . . 115 B 47 LYS middle . . 116 B 48 ASN middle . . 117 B 49 VAL middle . . 118 B 50 ASP middle . . 119 B 51 GLY middle . false 120 B 52 THR middle . . 121 B 53 THR middle . . 122 B 54 TYR middle . . 123 B 55 LYS middle . . 124 B 56 LYS middle . . 125 B 57 LEU middle . . 126 B 58 VAL middle . . 127 B 59 THR middle . . 128 B 60 LEU middle . . 129 B 61 TYR middle . . 130 B 62 ASP middle . . 131 B 63 ARG middle . . 132 B 64 PHE middle . . 133 B 65 ARG middle . . 134 B 66 PHE middle . . 135 B 67 GLU middle . . 136 B 68 ASN 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 3 HIS HA H 1 4.6070 0.01 A 3 HIS HBx H 1 3.2440 0.01 A 3 HIS HBy H 1 3.3250 0.01 A 3 HIS C C 13 175.1190 0.1 A 3 HIS CA C 13 56.5190 0.1 A 3 HIS CB C 13 30.4380 0.1 A 4 MET H H 1 8.4320 0.01 A 4 MET HA H 1 4.4760 0.01 A 4 MET HBy H 1 2.0460 0.01 A 4 MET HGy H 1 2.5520 0.01 A 4 MET HGx H 1 2.4850 0.01 A 4 MET C C 13 175.9830 0.1 A 4 MET CA C 13 56.0720 0.1 A 4 MET CB C 13 32.9370 0.1 A 4 MET CG C 13 31.0980 0.1 A 4 MET N N 15 121.8900 0.2 A 5 ARG H H 1 8.4800 0.01 A 5 ARG HA H 1 4.3660 0.01 A 5 ARG HBy H 1 1.8870 0.01 A 5 ARG HBx H 1 1.8150 0.01 A 5 ARG HDy H 1 3.2270 0.01 A 5 ARG HGx H 1 1.6270 0.01 A 5 ARG HGy H 1 1.6830 0.01 A 5 ARG C C 13 176.3860 0.1 A 5 ARG CA C 13 56.6850 0.1 A 5 ARG CB C 13 30.8540 0.1 A 5 ARG CD C 13 43.6710 0.1 A 5 ARG CG C 13 27.6900 0.1 A 5 ARG N N 15 122.6790 0.2 A 6 MET H H 1 8.5290 0.01 A 6 MET HA H 1 4.5100 0.01 A 6 MET HBy H 1 2.0890 0.01 A 6 MET HGy H 1 2.6610 0.01 A 6 MET HGx H 1 2.5440 0.01 A 6 MET C C 13 176.3390 0.1 A 6 MET CA C 13 56.0950 0.1 A 6 MET CB C 13 32.8540 0.1 A 6 MET CG C 13 30.6480 0.1 A 6 MET N N 15 121.7080 0.2 A 7 SER H H 1 8.3510 0.01 A 7 SER HA H 1 4.6000 0.01 A 7 SER HBy H 1 4.0020 0.01 A 7 SER C C 13 174.6290 0.1 A 7 SER CA C 13 58.5950 0.1 A 7 SER CB C 13 64.1010 0.1 A 7 SER N N 15 116.4740 0.2 A 8 LEU H H 1 8.4160 0.01 A 8 LEU HA H 1 4.4410 0.01 A 8 LEU HBx H 1 1.6500 0.01 A 8 LEU HBy H 1 1.7140 0.01 A 8 LEU HDx% H 1 0.8610 0.01 A 8 LEU HDy% H 1 0.7940 0.01 A 8 LEU HG H 1 1.8750 0.01 A 8 LEU C C 13 178.0720 0.1 A 8 LEU CA C 13 55.5040 0.1 A 8 LEU CB C 13 42.1560 0.1 A 8 LEU CDy C 13 25.5270 0.1 A 8 LEU CDx C 13 23.9000 0.1 A 8 LEU CG C 13 27.2090 0.1 A 8 LEU N N 15 123.7900 0.2 A 9 ILE H H 1 8.1280 0.01 A 9 ILE HA H 1 4.0420 0.01 A 9 ILE HB H 1 1.9330 0.01 A 9 ILE HD1% H 1 0.8690 0.01 A 9 ILE HG1x H 1 0.9260 0.01 A 9 ILE HG1y H 1 1.0000 0.01 A 9 ILE HG2% H 1 0.7860 0.01 A 9 ILE C C 13 177.0510 0.1 A 9 ILE CA C 13 63.2550 0.1 A 9 ILE CB C 13 38.1020 0.1 A 9 ILE CD1 C 13 13.7280 0.1 A 9 ILE CG1 C 13 28.4260 0.1 A 9 ILE CG2 C 13 17.8950 0.1 A 9 ILE N N 15 120.3900 0.2 A 10 GLY H H 1 8.4800 0.01 A 10 GLY HAy H 1 3.9500 0.01 A 10 GLY C C 13 174.7480 0.1 A 10 GLY CA C 13 46.0800 0.1 A 10 GLY N N 15 109.8550 0.2 A 11 GLU H H 1 7.8880 0.01 A 11 GLU HA H 1 4.2790 0.01 A 11 GLU HBx H 1 2.0170 0.01 A 11 GLU HBy H 1 2.1060 0.01 A 11 GLU HGy H 1 2.2960 0.01 A 11 GLU HGx H 1 2.2570 0.01 A 11 GLU C C 13 176.7420 0.1 A 11 GLU CA C 13 56.7620 0.1 A 11 GLU CB C 13 30.1880 0.1 A 11 GLU CG C 13 36.8050 0.1 A 11 GLU N N 15 118.7230 0.2 A 12 ARG H H 1 7.8880 0.01 A 12 ARG HA H 1 4.2910 0.01 A 12 ARG HBy H 1 1.6820 0.01 A 12 ARG HBx H 1 1.5960 0.01 A 12 ARG HDy H 1 3.1280 0.01 A 12 ARG HGy H 1 1.2960 0.01 A 12 ARG C C 13 175.6030 0.1 A 12 ARG CA C 13 56.5120 0.1 A 12 ARG CB C 13 31.6040 0.1 A 12 ARG CD C 13 43.8210 0.1 A 12 ARG CG C 13 27.2700 0.1 A 12 ARG N N 15 118.9960 0.2 A 13 PHE H H 1 8.0980 0.01 A 13 PHE HA H 1 5.2270 0.01 A 13 PHE HBx H 1 2.8600 0.01 A 13 PHE HBy H 1 3.2730 0.01 A 13 PHE HD1 H 1 7.2800 0.01 A 13 PHE C C 13 176.7900 0.1 A 13 PHE CA C 13 56.6220 0.1 A 13 PHE CB C 13 41.6550 0.1 A 13 PHE CDx C 13 131.9700 0.1 A 13 PHE N N 15 118.5090 0.2 A 14 THR H H 1 9.5600 0.01 A 14 THR HA H 1 4.9630 0.01 A 14 THR HB H 1 4.4680 0.01 A 14 THR HG2% H 1 1.3900 0.01 A 14 THR C C 13 175.6260 0.1 A 14 THR CA C 13 61.2140 0.1 A 14 THR CB C 13 71.1980 0.1 A 14 THR CG2 C 13 22.3240 0.1 A 14 THR N N 15 116.0650 0.2 A 15 GLU H H 1 9.2040 0.01 A 15 GLU HA H 1 4.0340 0.01 A 15 GLU HBy H 1 2.2560 0.01 A 15 GLU HBx H 1 2.2150 0.01 A 15 GLU HGy H 1 2.5580 0.01 A 15 GLU C C 13 178.9030 0.1 A 15 GLU CA C 13 60.8680 0.1 A 15 GLU CB C 13 29.2720 0.1 A 15 GLU CG C 13 36.9500 0.1 A 15 GLU N N 15 122.0390 0.2 A 16 GLU H H 1 8.5300 0.01 A 16 GLU HA H 1 4.0530 0.01 A 16 GLU HBy H 1 2.1060 0.01 A 16 GLU HGy H 1 2.3500 0.01 A 16 GLU C C 13 179.4960 0.1 A 16 GLU CA C 13 59.9280 0.1 A 16 GLU CB C 13 29.7720 0.1 A 16 GLU CG C 13 37.0120 0.1 A 16 GLU N N 15 118.3300 0.2 A 17 GLU H H 1 7.8370 0.01 A 17 GLU HA H 1 3.8660 0.01 A 17 GLU HBy H 1 1.9730 0.01 A 17 GLU HGx H 1 2.2370 0.01 A 17 GLU HGy H 1 2.5520 0.01 A 17 GLU C C 13 178.3330 0.1 A 17 GLU CA C 13 59.8440 0.1 A 17 GLU CB C 13 29.7720 0.1 A 17 GLU CG C 13 38.6220 0.1 A 17 GLU N N 15 120.5840 0.2 A 18 GLN H H 1 8.6680 0.01 A 18 GLN HA H 1 3.6550 0.01 A 18 GLN HBy H 1 2.2570 0.01 A 18 GLN HBx H 1 2.1300 0.01 A 18 GLN HE2y H 1 7.0100 0.01 A 18 GLN HE2x H 1 6.9290 0.01 A 18 GLN HGy H 1 2.4330 0.01 A 18 GLN C C 13 177.7160 0.1 A 18 GLN CA C 13 60.1780 0.1 A 18 GLN CB C 13 28.8550 0.1 A 18 GLN CG C 13 35.2790 0.1 A 18 GLN N N 15 117.4420 0.2 A 18 GLN NE2 N 15 111.0970 0.2 A 19 LYS H H 1 7.9620 0.01 A 19 LYS HA H 1 3.9840 0.01 A 19 LYS HBy H 1 1.9910 0.01 A 19 LYS HBx H 1 1.9350 0.01 A 19 LYS HDy H 1 1.5230 0.01 A 19 LYS HDx H 1 1.4100 0.01 A 19 LYS HEy H 1 3.0310 0.01 A 19 LYS HGy H 1 1.7630 0.01 A 19 LYS HGx H 1 1.6850 0.01 A 19 LYS C C 13 178.8080 0.1 A 19 LYS CA C 13 56.2560 0.1 A 19 LYS CB C 13 32.1320 0.1 A 19 LYS CD C 13 29.7730 0.1 A 19 LYS CE C 13 42.4070 0.1 A 19 LYS CG C 13 25.7120 0.1 A 19 LYS N N 15 117.9100 0.2 A 20 LEU H H 1 7.8370 0.01 A 20 LEU HA H 1 4.1350 0.01 A 20 LEU HBx H 1 1.6210 0.01 A 20 LEU HBy H 1 1.9000 0.01 A 20 LEU HDx% H 1 0.9320 0.01 A 20 LEU HDy% H 1 0.9400 0.01 A 20 LEU HG H 1 1.7140 0.01 A 20 LEU C C 13 179.2820 0.1 A 20 LEU CA C 13 58.5950 0.1 A 20 LEU CB C 13 42.1840 0.1 A 20 LEU CDy C 13 25.1660 0.1 A 20 LEU CDx C 13 21.3830 0.1 A 20 LEU CG C 13 27.0880 0.1 A 20 LEU N N 15 120.5850 0.2 A 21 LEU H H 1 7.9160 0.01 A 21 LEU HA H 1 3.8310 0.01 A 21 LEU HBy H 1 1.8410 0.01 A 21 LEU HDx% H 1 0.4790 0.01 A 21 LEU HDy% H 1 0.6770 0.01 A 21 LEU HG H 1 1.7440 0.01 A 21 LEU C C 13 178.5940 0.1 A 21 LEU CA C 13 56.2980 0.1 A 21 LEU CB C 13 42.3880 0.1 A 21 LEU CDy C 13 25.1770 0.1 A 21 LEU CDx C 13 23.6810 0.1 A 21 LEU CG C 13 26.7180 0.1 A 21 LEU N N 15 117.4430 0.2 A 22 LEU H H 1 8.4020 0.01 A 22 LEU HA H 1 3.8800 0.01 A 22 LEU HBy H 1 1.9760 0.01 A 22 LEU HBx H 1 1.6410 0.01 A 22 LEU HDx% H 1 0.8520 0.01 A 22 LEU HDy% H 1 0.4440 0.01 A 22 LEU HG H 1 1.5980 0.01 A 22 LEU C C 13 178.1190 0.1 A 22 LEU CA C 13 58.1810 0.1 A 22 LEU CB C 13 41.9480 0.1 A 22 LEU CDy C 13 24.3030 0.1 A 22 LEU CDx C 13 22.1580 0.1 A 22 LEU CG C 13 27.0170 0.1 A 22 LEU N N 15 118.6070 0.2 A 23 ASN H H 1 8.2030 0.01 A 23 ASN HA H 1 4.4290 0.01 A 23 ASN HBy H 1 2.9930 0.01 A 23 ASN HBx H 1 2.8400 0.01 A 23 ASN HD2y H 1 7.5780 0.01 A 23 ASN HD2x H 1 6.9580 0.01 A 23 ASN C C 13 177.8110 0.1 A 23 ASN CA C 13 56.7350 0.1 A 23 ASN CB C 13 38.6850 0.1 A 23 ASN N N 15 116.2950 0.2 A 23 ASN ND2 N 15 112.2330 0.2 A 24 ILE H H 1 7.6860 0.01 A 24 ILE HA H 1 3.9560 0.01 A 24 ILE HB H 1 1.9370 0.01 A 24 ILE HD1% H 1 0.8260 0.01 A 24 ILE HG1x H 1 1.5470 0.01 A 24 ILE HG1y H 1 1.6820 0.01 A 24 ILE HG2% H 1 0.7630 0.01 A 24 ILE CA C 13 64.8960 0.1 A 24 ILE CB C 13 38.3260 0.1 A 24 ILE CD1 C 13 17.5440 0.1 A 24 ILE CG1 C 13 23.7970 0.1 A 24 ILE CG2 C 13 19.6280 0.1 A 24 ILE N N 15 118.2200 0.2 A 25 LEU H H 1 8.0360 0.01 A 25 LEU HA H 1 4.1650 0.01 A 25 LEU HBy H 1 1.9000 0.01 A 25 LEU HDx% H 1 0.5480 0.01 A 25 LEU HDy% H 1 0.8930 0.01 A 25 LEU HG H 1 1.5580 0.01 A 25 LEU CA C 13 57.2640 0.1 A 25 LEU CB C 13 38.1980 0.1 A 25 LEU N N 15 119.9330 0.2 A 26 ILE HA H 1 4.8590 0.01 A 26 ILE HB H 1 1.9440 0.01 A 26 ILE HD1% H 1 0.9200 0.01 A 26 ILE HG1y H 1 1.4920 0.01 A 26 ILE HG1x H 1 1.4060 0.01 A 26 ILE HG2% H 1 1.2060 0.01 A 26 ILE C C 13 175.2430 0.1 A 26 ILE CA C 13 53.9020 0.1 A 26 ILE CB C 13 39.3520 0.1 A 26 ILE CD1 C 13 16.4680 0.1 A 26 ILE CG2 C 13 18.4730 0.1 A 27 ASN H H 1 8.2990 0.01 A 27 ASN HA H 1 4.6580 0.01 A 27 ASN HBy H 1 2.7670 0.01 A 27 ASN HBx H 1 2.6690 0.01 A 27 ASN HD2y H 1 7.6400 0.01 A 27 ASN HD2x H 1 6.9430 0.01 A 27 ASN C C 13 176.8740 0.1 A 27 ASN CA C 13 54.4630 0.1 A 27 ASN CB C 13 41.4740 0.1 A 27 ASN N N 15 120.9110 0.2 A 27 ASN ND2 N 15 113.2240 0.2 A 28 HIS H H 1 8.4120 0.01 A 28 HIS HA H 1 4.6630 0.01 A 28 HIS HBy H 1 3.0160 0.01 A 28 HIS CA C 13 54.4080 0.1 A 28 HIS N N 15 109.4730 0.2 A 30 TYR HA H 1 4.7620 0.01 A 30 TYR HBy H 1 3.0420 0.01 A 30 TYR HBx H 1 2.8930 0.01 A 30 TYR HD1 H 1 6.8210 0.01 A 30 TYR HEx H 1 6.5670 0.01 A 30 TYR C C 13 176.8130 0.1 A 30 TYR CA C 13 58.8480 0.1 A 30 TYR CB C 13 39.2680 0.1 A 30 TYR CDy C 13 132.2660 0.1 A 30 TYR CEy C 13 117.9990 0.1 A 31 ALA H H 1 7.9790 0.01 A 31 ALA HA H 1 3.6290 0.01 A 31 ALA HB% H 1 1.1360 0.01 A 31 ALA C C 13 178.6310 0.1 A 31 ALA CA C 13 56.6010 0.1 A 31 ALA CB C 13 18.1920 0.1 A 31 ALA N N 15 121.6350 0.2 A 32 ILE H H 1 7.7750 0.01 A 32 ILE HA H 1 3.6260 0.01 A 32 ILE HB H 1 1.9350 0.01 A 32 ILE HD1% H 1 0.7900 0.01 A 32 ILE HG1y H 1 1.5140 0.01 A 32 ILE HG1x H 1 1.1040 0.01 A 32 ILE HG2% H 1 1.0020 0.01 A 32 ILE C C 13 177.6210 0.1 A 32 ILE CA C 13 64.8120 0.1 A 32 ILE CB C 13 37.5190 0.1 A 32 ILE CD1 C 13 13.7330 0.1 A 32 ILE CG1 C 13 30.1230 0.1 A 32 ILE CG2 C 13 18.3970 0.1 A 32 ILE N N 15 114.5980 0.2 A 33 GLU H H 1 7.4290 0.01 A 33 GLU HA H 1 4.0560 0.01 A 33 GLU HBy H 1 1.8240 0.01 A 33 GLU HGx H 1 2.0470 0.01 A 33 GLU HGy H 1 2.1990 0.01 A 33 GLU C C 13 179.2110 0.1 A 33 GLU CA C 13 59.0430 0.1 A 33 GLU CB C 13 29.0220 0.1 A 33 GLU CG C 13 36.3050 0.1 A 33 GLU N N 15 121.9470 0.2 A 34 LEU H H 1 8.0230 0.01 A 34 LEU HA H 1 4.3530 0.01 A 34 LEU HBy H 1 2.1140 0.01 A 34 LEU HDx% H 1 0.9580 0.01 A 34 LEU HDy% H 1 0.5930 0.01 A 34 LEU HG H 1 0.8560 0.01 A 34 LEU CA C 13 58.1890 0.1 A 34 LEU CB C 13 41.1230 0.1 A 34 LEU N N 15 120.7350 0.2 A 35 LEU H H 1 7.8990 0.01 A 35 LEU HA H 1 3.9880 0.01 A 35 LEU HBx H 1 1.5080 0.01 A 35 LEU HBy H 1 1.9750 0.01 A 35 LEU HDx% H 1 0.1360 0.01 A 35 LEU HDy% H 1 0.8970 0.01 A 35 LEU HG H 1 2.2630 0.01 A 35 LEU C C 13 177.8820 0.1 A 35 LEU CA C 13 58.2910 0.1 A 35 LEU CB C 13 42.9450 0.1 A 35 LEU CDy C 13 26.1710 0.1 A 35 LEU CDx C 13 24.4220 0.1 A 35 LEU CG C 13 27.7900 0.1 A 35 LEU N N 15 119.1280 0.2 A 36 SER H H 1 8.4090 0.01 A 36 SER HA H 1 4.1350 0.01 A 36 SER HBy H 1 3.6100 0.01 A 36 SER C C 13 177.8820 0.1 A 36 SER CA C 13 61.6210 0.1 A 36 SER CB C 13 63.0410 0.1 A 36 SER N N 15 113.1510 0.2 A 37 SER H H 1 8.0180 0.01 A 37 SER HA H 1 4.3510 0.01 A 37 SER HBy H 1 4.1550 0.01 A 37 SER C C 13 177.3830 0.1 A 37 SER CA C 13 61.8890 0.1 A 37 SER CB C 13 63.0700 0.1 A 37 SER N N 15 117.1840 0.2 A 38 GLU H H 1 7.8070 0.01 A 38 GLU HA H 1 4.2520 0.01 A 38 GLU HBx H 1 2.2120 0.01 A 38 GLU HBy H 1 2.3220 0.01 A 38 GLU HGy H 1 2.2740 0.01 A 38 GLU HGx H 1 2.2180 0.01 A 38 GLU C C 13 175.8400 0.1 A 38 GLU CA C 13 59.7340 0.1 A 38 GLU CB C 13 29.4380 0.1 A 38 GLU CG C 13 34.3590 0.1 A 38 GLU N N 15 123.3290 0.2 A 39 ILE H H 1 8.2430 0.01 A 39 ILE HA H 1 3.5970 0.01 A 39 ILE HB H 1 1.7040 0.01 A 39 ILE HD1% H 1 0.5150 0.01 A 39 ILE HG1x H 1 0.7250 0.01 A 39 ILE HG1y H 1 0.8140 0.01 A 39 ILE HG2% H 1 0.9730 0.01 A 39 ILE C C 13 178.5230 0.1 A 39 ILE CA C 13 66.4200 0.1 A 39 ILE CB C 13 37.3950 0.1 A 39 ILE CD1 C 13 14.2700 0.1 A 39 ILE CG1 C 13 31.2560 0.1 A 39 ILE CG2 C 13 17.7250 0.1 A 39 ILE N N 15 118.1140 0.2 A 40 ASN H H 1 8.3240 0.01 A 40 ASN HA H 1 4.5210 0.01 A 40 ASN HBy H 1 3.2220 0.01 A 40 ASN HBx H 1 3.1430 0.01 A 40 ASN HD2y H 1 7.8670 0.01 A 40 ASN HD2x H 1 6.9380 0.01 A 40 ASN C C 13 178.0240 0.1 A 40 ASN CA C 13 57.4350 0.1 A 40 ASN CB C 13 39.2120 0.1 A 40 ASN N N 15 118.6400 0.2 A 40 ASN ND2 N 15 113.9730 0.2 A 41 ASP H H 1 8.4650 0.01 A 41 ASP HA H 1 4.4020 0.01 A 41 ASP HBy H 1 3.0960 0.01 A 41 ASP HBx H 1 3.0140 0.01 A 41 ASP C C 13 178.4990 0.1 A 41 ASP CA C 13 57.6800 0.1 A 41 ASP CB C 13 40.0180 0.1 A 41 ASP N N 15 121.8950 0.2 A 42 ILE H H 1 8.0710 0.01 A 42 ILE HA H 1 4.2380 0.01 A 42 ILE HB H 1 1.9930 0.01 A 42 ILE HD1% H 1 0.7930 0.01 A 42 ILE HG1y H 1 1.6250 0.01 A 42 ILE HG2% H 1 0.6070 0.01 A 42 ILE C C 13 180.1840 0.1 A 42 ILE CA C 13 64.0050 0.1 A 42 ILE CB C 13 38.7220 0.1 A 42 ILE CD1 C 13 17.9340 0.1 A 42 ILE CG1 C 13 29.5170 0.1 A 42 ILE CG2 C 13 17.9790 0.1 A 42 ILE N N 15 122.0440 0.2 A 43 GLU H H 1 8.9410 0.01 A 43 GLU HA H 1 4.0030 0.01 A 43 GLU HBy H 1 2.2850 0.01 A 43 GLU HBx H 1 2.1140 0.01 A 43 GLU HGx H 1 2.3050 0.01 A 43 GLU HGy H 1 2.4350 0.01 A 43 GLU C C 13 179.2110 0.1 A 43 GLU CA C 13 59.8530 0.1 A 43 GLU CB C 13 29.6050 0.1 A 43 GLU CG C 13 37.4520 0.1 A 43 GLU N N 15 121.3120 0.2 A 44 THR H H 1 8.2590 0.01 A 44 THR HA H 1 4.5110 0.01 A 44 THR HB H 1 4.3870 0.01 A 44 THR HG2% H 1 1.4270 0.01 A 44 THR C C 13 175.9110 0.1 A 44 THR CA C 13 62.9390 0.1 A 44 THR CB C 13 70.5910 0.1 A 44 THR CG2 C 13 21.8230 0.1 A 44 THR N N 15 107.8810 0.2 A 45 GLY H H 1 7.8280 0.01 A 45 GLY HAx H 1 3.9400 0.01 A 45 GLY HAy H 1 4.2420 0.01 A 45 GLY C C 13 174.7960 0.1 A 45 GLY CA C 13 45.8610 0.1 A 45 GLY N N 15 109.6790 0.2 A 46 THR H H 1 8.2820 0.01 A 46 THR HA H 1 4.2390 0.01 A 46 THR HB H 1 4.1350 0.01 A 46 THR HG2% H 1 1.1650 0.01 A 46 THR C C 13 174.0600 0.1 A 46 THR CA C 13 64.7110 0.1 A 46 THR CB C 13 68.8410 0.1 A 46 THR CG2 C 13 22.1570 0.1 A 46 THR N N 15 116.4230 0.2 A 47 LYS H H 1 7.4710 0.01 A 47 LYS HA H 1 4.5000 0.01 A 47 LYS HBx H 1 1.5010 0.01 A 47 LYS HBy H 1 1.5780 0.01 A 47 LYS HDx H 1 1.5910 0.01 A 47 LYS HDy H 1 1.6690 0.01 A 47 LYS HEx H 1 2.8800 0.01 A 47 LYS HEy H 1 2.8950 0.01 A 47 LYS HGy H 1 1.2360 0.01 A 47 LYS HGx H 1 1.2110 0.01 A 47 LYS C C 13 173.9170 0.1 A 47 LYS CA C 13 55.0890 0.1 A 47 LYS CB C 13 35.7690 0.1 A 47 LYS CD C 13 29.5880 0.1 A 47 LYS CE C 13 42.1100 0.1 A 47 LYS CG C 13 25.2950 0.1 A 47 LYS N N 15 119.7170 0.2 A 48 ASN H H 1 8.6090 0.01 A 48 ASN HA H 1 5.0040 0.01 A 48 ASN HBy H 1 2.7570 0.01 A 48 ASN HBx H 1 2.6540 0.01 A 48 ASN HD2y H 1 7.5560 0.01 A 48 ASN HD2x H 1 6.8640 0.01 A 48 ASN C C 13 174.3680 0.1 A 48 ASN CA C 13 52.9330 0.1 A 48 ASN CB C 13 40.1850 0.1 A 48 ASN N N 15 121.2450 0.2 A 48 ASN ND2 N 15 112.8320 0.2 A 49 VAL H H 1 8.1570 0.01 A 49 VAL HA H 1 4.5540 0.01 A 49 VAL HB H 1 2.1100 0.01 A 49 VAL HGx% H 1 0.9910 0.01 A 49 VAL HGy% H 1 1.0290 0.01 A 49 VAL C C 13 174.5110 0.1 A 49 VAL CA C 13 60.1340 0.1 A 49 VAL CB C 13 35.8530 0.1 A 49 VAL CGy C 13 21.8910 0.1 A 49 VAL CGx C 13 20.3710 0.1 A 49 VAL N N 15 118.9140 0.2 A 50 ASP H H 1 8.3450 0.01 A 50 ASP HA H 1 4.6750 0.01 A 50 ASP HBx H 1 2.7990 0.01 A 50 ASP HBy H 1 3.0200 0.01 A 50 ASP C C 13 176.6950 0.1 A 50 ASP CA C 13 54.3100 0.1 A 50 ASP CB C 13 42.0170 0.1 A 50 ASP N N 15 121.9650 0.2 A 51 GLY H H 1 8.9240 0.01 A 51 GLY HAx H 1 4.1430 0.01 A 51 GLY HAy H 1 4.2230 0.01 A 51 GLY C C 13 176.7180 0.1 A 51 GLY CA C 13 47.9400 0.1 A 51 GLY N N 15 109.0360 0.2 A 52 THR H H 1 8.4020 0.01 A 52 THR HA H 1 4.4390 0.01 A 52 THR HB H 1 4.2530 0.01 A 52 THR HG2% H 1 1.3680 0.01 A 52 THR C C 13 176.5760 0.1 A 52 THR CA C 13 66.3360 0.1 A 52 THR CB C 13 68.5080 0.1 A 52 THR CG2 C 13 22.4920 0.1 A 52 THR N N 15 118.0020 0.2 A 53 THR H H 1 8.2790 0.01 A 53 THR HA H 1 4.2340 0.01 A 53 THR HB H 1 3.8250 0.01 A 53 THR HG2% H 1 1.2310 0.01 A 53 THR C C 13 175.7210 0.1 A 53 THR CB C 13 67.6550 0.1 A 53 THR CG2 C 13 21.9070 0.1 A 53 THR N N 15 121.7700 0.2 A 54 TYR H H 1 8.3380 0.01 A 54 TYR HA H 1 3.9380 0.01 A 54 TYR HBy H 1 3.0450 0.01 A 54 TYR HD2 H 1 6.9080 0.01 A 54 TYR HEy H 1 7.1110 0.01 A 54 TYR CA C 13 61.9260 0.1 A 54 TYR CB C 13 38.1980 0.1 A 54 TYR CD1 C 13 129.0360 0.1 A 54 TYR CE1 C 13 120.0070 0.1 A 54 TYR N N 15 120.9960 0.2 A 55 LYS H H 1 8.0080 0.01 A 55 LYS HA H 1 3.9290 0.01 A 55 LYS HBy H 1 2.1040 0.01 A 55 LYS HBx H 1 1.9440 0.01 A 55 LYS HDx H 1 1.6870 0.01 A 55 LYS HDy H 1 1.7340 0.01 A 55 LYS HEy H 1 3.0330 0.01 A 55 LYS HEx H 1 2.9520 0.01 A 55 LYS HGy H 1 1.5240 0.01 A 55 LYS HGx H 1 1.4120 0.01 A 55 LYS C C 13 179.8280 0.1 A 55 LYS CA C 13 59.5960 0.1 A 55 LYS CB C 13 32.3120 0.1 A 55 LYS CD C 13 29.5250 0.1 A 55 LYS CE C 13 42.2420 0.1 A 55 LYS CG C 13 25.5760 0.1 A 55 LYS N N 15 117.0940 0.2 A 56 LYS H H 1 7.9730 0.01 A 56 LYS HA H 1 4.0870 0.01 A 56 LYS HBy H 1 2.0480 0.01 A 56 LYS HBx H 1 1.9410 0.01 A 56 LYS HDy H 1 1.7150 0.01 A 56 LYS HDx H 1 1.6840 0.01 A 56 LYS HEy H 1 3.0500 0.01 A 56 LYS HGy H 1 1.5250 0.01 A 56 LYS HGx H 1 1.4120 0.01 A 56 LYS C C 13 179.4250 0.1 A 56 LYS CA C 13 59.9120 0.1 A 56 LYS CB C 13 32.5490 0.1 A 56 LYS CD C 13 29.7570 0.1 A 56 LYS CE C 13 42.4740 0.1 A 56 LYS CG C 13 26.0990 0.1 A 56 LYS N N 15 120.0910 0.2 A 57 LEU H H 1 8.3510 0.01 A 57 LEU HA H 1 3.9340 0.01 A 57 LEU HBy H 1 1.9530 0.01 A 57 LEU HBx H 1 1.2490 0.01 A 57 LEU HDx% H 1 0.8090 0.01 A 57 LEU HDy% H 1 0.8430 0.01 A 57 LEU C C 13 178.4510 0.1 A 57 LEU CA C 13 58.5330 0.1 A 57 LEU CB C 13 40.2510 0.1 A 57 LEU CDx C 13 25.1100 0.1 A 57 LEU CDy C 13 25.1100 0.1 A 57 LEU CG C 13 26.6010 0.1 A 57 LEU N N 15 121.2200 0.2 A 58 VAL H H 1 8.1680 0.01 A 58 VAL HA H 1 3.6180 0.01 A 58 VAL HB H 1 1.9560 0.01 A 58 VAL HGx% H 1 0.9570 0.01 A 58 VAL HGy% H 1 0.7340 0.01 A 58 VAL C C 13 178.1430 0.1 A 58 VAL CA C 13 67.1750 0.1 A 58 VAL CB C 13 31.6040 0.1 A 58 VAL CGx C 13 21.9760 0.1 A 58 VAL CGy C 13 22.3110 0.1 A 58 VAL N N 15 119.5980 0.2 A 59 THR H H 1 8.0390 0.01 A 59 THR HA H 1 4.3420 0.01 A 59 THR HB H 1 4.0810 0.01 A 59 THR HG2% H 1 1.3540 0.01 A 59 THR C C 13 176.9080 0.1 A 59 THR CA C 13 67.0890 0.1 A 59 THR CB C 13 69.0080 0.1 A 59 THR CG2 C 13 21.9900 0.1 A 59 THR N N 15 116.1090 0.2 A 60 LEU H H 1 7.9830 0.01 A 60 LEU HA H 1 4.1970 0.01 A 60 LEU HBx H 1 1.8660 0.01 A 60 LEU HBy H 1 1.9640 0.01 A 60 LEU HDx% H 1 0.9780 0.01 A 60 LEU HDy% H 1 1.0400 0.01 A 60 LEU HG H 1 1.1370 0.01 A 60 LEU C C 13 177.7390 0.1 A 60 LEU CA C 13 58.4950 0.1 A 60 LEU CB C 13 42.3830 0.1 A 60 LEU CDy C 13 25.9640 0.1 A 60 LEU CDx C 13 24.9810 0.1 A 60 LEU CG C 13 27.3700 0.1 A 60 LEU N N 15 123.2500 0.2 A 61 TYR H H 1 8.7150 0.01 A 61 TYR HA H 1 4.2850 0.01 A 61 TYR HBx H 1 2.9990 0.01 A 61 TYR HBy H 1 3.2890 0.01 A 61 TYR HDy H 1 7.0300 0.01 A 61 TYR HEy H 1 6.8300 0.01 A 61 TYR C C 13 177.4780 0.1 A 61 TYR CA C 13 61.4290 0.1 A 61 TYR CB C 13 38.6850 0.1 A 61 TYR CDx C 13 130.7120 0.1 A 61 TYR CEx C 13 118.4530 0.1 A 61 TYR N N 15 120.3390 0.2 A 62 ASP H H 1 8.5090 0.01 A 62 ASP HA H 1 4.2410 0.01 A 62 ASP HBy H 1 2.9050 0.01 A 62 ASP HBx H 1 2.7250 0.01 A 62 ASP C C 13 178.4280 0.1 A 62 ASP CA C 13 57.5630 0.1 A 62 ASP CB C 13 40.1850 0.1 A 62 ASP N N 15 119.0580 0.2 A 63 ARG H H 1 7.9030 0.01 A 63 ARG HA H 1 4.1010 0.01 A 63 ARG HBy H 1 1.9850 0.01 A 63 ARG HBx H 1 1.8180 0.01 A 63 ARG HDy H 1 3.1410 0.01 A 63 ARG HDx H 1 3.0500 0.01 A 63 ARG HGx H 1 1.6240 0.01 A 63 ARG HGy H 1 1.6740 0.01 A 63 ARG C C 13 178.4280 0.1 A 63 ARG CA C 13 59.4720 0.1 A 63 ARG CB C 13 29.8550 0.1 A 63 ARG CD C 13 44.1790 0.1 A 63 ARG CG C 13 27.6380 0.1 A 63 ARG N N 15 119.4990 0.2 A 64 PHE H H 1 8.0260 0.01 A 64 PHE HA H 1 4.3860 0.01 A 64 PHE HBy H 1 3.1030 0.01 A 64 PHE HBx H 1 2.9590 0.01 A 64 PHE HDy H 1 7.3870 0.01 A 64 PHE HEy H 1 7.1870 0.01 A 64 PHE C C 13 177.3360 0.1 A 64 PHE CA C 13 60.5170 0.1 A 64 PHE CB C 13 39.7680 0.1 A 64 PHE CDx C 13 131.9700 0.1 A 64 PHE CEx C 13 130.9700 0.1 A 64 PHE N N 15 116.5390 0.2 A 65 ARG H H 1 7.8810 0.01 A 65 ARG HA H 1 4.0820 0.01 A 65 ARG HBy H 1 1.4340 0.01 A 65 ARG HBx H 1 1.2590 0.01 A 65 ARG HDy H 1 2.8150 0.01 A 65 ARG HDx H 1 2.6510 0.01 A 65 ARG HGx H 1 1.1790 0.01 A 65 ARG HGy H 1 1.6100 0.01 A 65 ARG C C 13 176.7420 0.1 A 65 ARG CA C 13 57.8450 0.1 A 65 ARG CB C 13 30.4380 0.1 A 65 ARG CD C 13 43.7280 0.1 A 65 ARG CG C 13 26.7880 0.1 A 65 ARG N N 15 118.0540 0.2 A 66 PHE H H 1 8.0360 0.01 A 66 PHE HA H 1 4.8140 0.01 A 66 PHE HBy H 1 3.2830 0.01 A 66 PHE HBx H 1 3.0230 0.01 A 66 PHE HDy H 1 7.3090 0.01 A 66 PHE HEy H 1 7.1110 0.01 A 66 PHE C C 13 175.7930 0.1 A 66 PHE CA C 13 57.2940 0.1 A 66 PHE CB C 13 39.6010 0.1 A 66 PHE CDx C 13 131.9700 0.1 A 66 PHE CEx C 13 132.9700 0.1 A 66 PHE N N 15 118.5760 0.2 A 67 GLU H H 1 8.1020 0.01 A 67 GLU HA H 1 4.3310 0.01 A 67 GLU HBy H 1 2.1150 0.01 A 67 GLU HBx H 1 2.0140 0.01 A 67 GLU HGy H 1 2.2960 0.01 A 67 GLU HGx H 1 2.2630 0.01 A 67 GLU C C 13 175.1990 0.1 A 67 GLU CA C 13 56.9060 0.1 A 67 GLU CB C 13 30.2710 0.1 A 67 GLU CG C 13 36.7830 0.1 A 67 GLU N N 15 121.3440 0.2 A 68 ASN H H 1 7.9910 0.01 A 68 ASN HA H 1 4.5060 0.01 A 68 ASN HBy H 1 2.7690 0.01 A 68 ASN HBx H 1 2.6870 0.01 A 68 ASN HD2y H 1 7.5110 0.01 A 68 ASN HD2x H 1 6.8030 0.01 A 68 ASN CA C 13 55.0090 0.1 A 68 ASN CB C 13 40.7160 0.1 A 68 ASN N N 15 124.9700 0.2 A 68 ASN ND2 N 15 112.6790 0.2 stop_ save_ save_DYANA/DIANA_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 MET H A 6 MET N 1.0 . . . 2 2 A 7 SER H A 7 SER N 1.0 . . . 3 3 A 8 LEU H A 8 LEU N 1.0 . . . 4 4 A 9 ILE H A 9 ILE N 1.0 . . . 5 5 A 10 GLY H A 10 GLY N 1.0 . . . 6 6 A 13 PHE H A 13 PHE N 1.0 . . . 7 7 A 14 THR H A 14 THR N 1.0 . . . 8 8 A 15 GLU H A 15 GLU N 1.0 . . . 9 9 A 16 GLU H A 16 GLU N 1.0 . . . 10 10 A 18 GLN H A 18 GLN N 1.0 . . . 11 11 A 19 LYS H A 19 LYS N 1.0 . . . 12 12 A 21 LEU H A 21 LEU N 1.0 . . . 13 13 A 22 LEU H A 22 LEU N 1.0 . . . 14 14 A 23 ASN H A 23 ASN N 1.0 . . . 15 15 A 32 ILE H A 32 ILE N 1.0 . . . 16 16 A 33 GLU H A 33 GLU N 1.0 . . . 17 17 A 34 LEU H A 34 LEU N 1.0 . . . 18 18 A 36 SER H A 36 SER N 1.0 . . . 19 19 A 38 GLU H A 38 GLU N 1.0 . . . 20 20 A 39 ILE H A 39 ILE N 1.0 . . . 21 21 A 40 ASN H A 40 ASN N 1.0 . . . 22 22 A 41 ASP H A 41 ASP N 1.0 . . . 23 23 A 42 ILE H A 42 ILE N 1.0 . . . 24 24 A 43 GLU H A 43 GLU N 1.0 . . . 25 25 A 44 THR H A 44 THR N 1.0 . . . 26 26 A 45 GLY H A 45 GLY N 1.0 . . . 27 27 A 46 THR H A 46 THR N 1.0 . . . 28 28 A 47 LYS H A 47 LYS N 1.0 . . . 29 29 A 48 ASN H A 48 ASN N 1.0 . . . 30 30 A 51 GLY H A 51 GLY N 1.0 . . . 31 31 A 53 THR H A 53 THR N 1.0 . . . 32 32 A 56 LYS H A 56 LYS N 1.0 . . . 33 33 A 59 THR H A 59 THR N 1.0 . . . 34 34 A 62 ASP H A 62 ASP N 1.0 . . . 35 35 A 66 PHE H A 66 PHE N 1.0 . . . 36 36 A 67 GLU H A 67 GLU N 1.0 . . . 37 37 A 68 ASN H A 68 ASN N 1.0 . . . stop_ save_