data_nef_c17143_2l2n 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 -2 GLY start . false 2 A -1 HIS middle . . 3 A 0 MET middle . . 4 A 1 MET middle . . 5 A 2 THR middle . . 6 A 3 SER middle . . 7 A 4 THR middle . . 8 A 5 ASP middle . . 9 A 6 VAL middle . . 10 A 7 SER middle . . 11 A 8 SER middle . . 12 A 9 GLY middle . false 13 A 10 VAL middle . . 14 A 11 SER middle . . 15 A 12 ASN middle . . 16 A 13 CYS middle . . 17 A 14 TYR middle . . 18 A 15 VAL middle . . 19 A 16 PHE middle . . 20 A 17 LYS middle . . 21 A 18 SER middle . . 22 A 19 ARG middle . . 23 A 20 LEU middle . . 24 A 21 GLN middle . . 25 A 22 GLU middle . . 26 A 23 TYR middle . . 27 A 24 ALA middle . . 28 A 25 GLN middle . . 29 A 26 LYS middle . . 30 A 27 TYR middle . . 31 A 28 LYS middle . . 32 A 29 LEU middle . . 33 A 30 PRO middle . false 34 A 31 THR middle . . 35 A 32 PRO middle . false 36 A 33 VAL middle . . 37 A 34 TYR middle . . 38 A 35 GLU middle . . 39 A 36 ILE middle . . 40 A 37 VAL middle . . 41 A 38 LYS middle . . 42 A 39 GLU middle . . 43 A 40 GLY middle . false 44 A 41 PRO middle . false 45 A 42 SER middle . . 46 A 43 HIS middle . . 47 A 44 LYS middle . . 48 A 45 SER middle . . 49 A 46 LEU middle . . 50 A 47 PHE middle . . 51 A 48 GLN middle . . 52 A 49 SER middle . . 53 A 50 THR middle . . 54 A 51 VAL middle . . 55 A 52 ILE middle . . 56 A 53 LEU middle . . 57 A 54 ASP middle . . 58 A 55 GLY middle . false 59 A 56 VAL middle . . 60 A 57 ARG middle . . 61 A 58 TYR middle . . 62 A 59 ASN middle . . 63 A 60 SER middle . . 64 A 61 LEU middle . . 65 A 62 PRO middle . false 66 A 63 GLY middle . false 67 A 64 PHE middle . . 68 A 65 PHE middle . . 69 A 66 ASN middle . . 70 A 67 ARG middle . . 71 A 68 LYS middle . . 72 A 69 ALA middle . . 73 A 70 ALA middle . . 74 A 71 GLU middle . . 75 A 72 GLN middle . . 76 A 73 SER middle . . 77 A 74 ALA middle . . 78 A 75 ALA middle . . 79 A 76 GLU middle . . 80 A 77 VAL middle . . 81 A 78 ALA middle . . 82 A 79 LEU middle . . 83 A 80 ARG middle . . 84 A 81 GLU middle . . 85 A 82 LEU middle . . 86 A 83 ALA middle . . 87 A 84 LYS middle . . 88 A 85 SER middle . . 89 A 86 SER middle . . 90 A 87 GLU middle . . 91 A 88 LEU middle . . 92 A 89 SER middle . . 93 A 90 GLN middle . . 94 A 91 CYS middle . . 95 A 92 VAL middle . . 96 A 93 SER middle . . 97 A 94 GLN middle . . 98 A 95 PRO middle . false 99 A 96 VAL middle . . 100 A 97 HIS middle . . 101 A 98 GLU middle . . 102 A 99 THR middle . . 103 A 100 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 SER HA H 1 4.410 0.030 A 3 SER C C 13 175.020 0.300 A 3 SER CA C 13 58.590 0.300 A 3 SER CB C 13 64.026 0.300 A 4 THR H H 1 8.160 0.030 A 4 THR HA H 1 4.210 0.030 A 4 THR C C 13 174.390 0.300 A 4 THR CA C 13 62.151 0.300 A 4 THR CB C 13 69.719 0.300 A 4 THR N N 15 115.160 0.300 A 5 ASP H H 1 8.234 0.030 A 5 ASP HA H 1 4.540 0.030 A 5 ASP C C 13 176.580 0.300 A 5 ASP CA C 13 54.542 0.300 A 5 ASP CB C 13 41.236 0.300 A 5 ASP N N 15 122.750 0.300 A 6 VAL H H 1 8.072 0.030 A 6 VAL HA H 1 4.060 0.030 A 6 VAL C C 13 176.650 0.300 A 6 VAL CA C 13 62.527 0.300 A 6 VAL CB C 13 32.394 0.300 A 6 VAL N N 15 119.830 0.300 A 7 SER H H 1 8.371 0.030 A 7 SER HA H 1 4.330 0.030 A 7 SER C C 13 175.090 0.300 A 7 SER CA C 13 58.898 0.300 A 7 SER CB C 13 63.849 0.300 A 7 SER N N 15 118.640 0.300 A 8 SER H H 1 8.324 0.030 A 8 SER C C 13 175.110 0.300 A 8 SER N N 15 110.590 0.300 A 9 GLY C C 13 174.310 0.300 A 9 GLY CA C 13 45.465 0.300 A 10 VAL H H 1 7.886 0.030 A 10 VAL HA H 1 4.050 0.030 A 10 VAL C C 13 176.460 0.300 A 10 VAL CA C 13 62.483 0.300 A 10 VAL CB C 13 32.506 0.300 A 10 VAL N N 15 118.690 0.300 A 11 SER H H 1 8.312 0.030 A 11 SER C C 13 174.510 0.300 A 11 SER CA C 13 58.418 0.300 A 11 SER CB C 13 63.790 0.300 A 11 SER N N 15 118.460 0.300 A 13 CYS HA H 1 4.280 0.030 A 13 CYS C C 13 174.450 0.300 A 13 CYS CA C 13 58.764 0.300 A 13 CYS CB C 13 27.622 0.300 A 14 TYR H H 1 8.131 0.030 A 14 TYR HA H 1 4.520 0.030 A 14 TYR C C 13 176.780 0.300 A 14 TYR CA C 13 56.692 0.300 A 14 TYR CB C 13 37.716 0.300 A 14 TYR N N 15 121.160 0.300 A 15 VAL H H 1 7.387 0.030 A 15 VAL HA H 1 4.270 0.030 A 15 VAL C C 13 176.420 0.300 A 15 VAL CA C 13 61.599 0.300 A 15 VAL CB C 13 32.453 0.300 A 15 VAL N N 15 113.530 0.300 A 16 PHE H H 1 7.272 0.030 A 16 PHE HA H 1 3.950 0.030 A 16 PHE C C 13 177.950 0.300 A 16 PHE CA C 13 62.281 0.300 A 16 PHE CB C 13 38.656 0.300 A 16 PHE N N 15 121.120 0.300 A 17 LYS H H 1 8.575 0.030 A 17 LYS C C 13 180.800 0.300 A 17 LYS CA C 13 60.913 0.300 A 17 LYS CB C 13 31.689 0.300 A 17 LYS N N 15 119.160 0.300 A 18 SER H H 1 8.228 0.030 A 18 SER CA C 13 61.564 0.300 A 18 SER N N 15 116.440 0.300 A 19 ARG HA H 1 4.120 0.030 A 19 ARG C C 13 179.830 0.300 A 19 ARG CA C 13 59.280 0.300 A 19 ARG CB C 13 30.686 0.300 A 20 LEU H H 1 8.703 0.030 A 20 LEU HA H 1 4.210 0.030 A 20 LEU C C 13 177.930 0.300 A 20 LEU CA C 13 57.755 0.300 A 20 LEU CB C 13 41.442 0.300 A 20 LEU N N 15 122.780 0.300 A 21 GLN H H 1 8.000 0.030 A 21 GLN HA H 1 3.910 0.030 A 21 GLN C C 13 178.590 0.300 A 21 GLN CA C 13 59.451 0.300 A 21 GLN CB C 13 27.965 0.300 A 21 GLN N N 15 120.270 0.300 A 22 GLU H H 1 8.172 0.030 A 22 GLU HA H 1 3.970 0.030 A 22 GLU C C 13 178.860 0.300 A 22 GLU CA C 13 59.546 0.300 A 22 GLU CB C 13 29.386 0.300 A 22 GLU N N 15 119.610 0.300 A 23 TYR H H 1 8.099 0.030 A 23 TYR HA H 1 4.050 0.030 A 23 TYR C C 13 176.790 0.300 A 23 TYR CA C 13 62.218 0.300 A 23 TYR CB C 13 38.382 0.300 A 23 TYR N N 15 122.630 0.300 A 24 ALA H H 1 8.431 0.030 A 24 ALA HA H 1 3.920 0.030 A 24 ALA C C 13 179.250 0.300 A 24 ALA CA C 13 55.582 0.300 A 24 ALA CB C 13 17.599 0.300 A 24 ALA N N 15 120.250 0.300 A 25 GLN H H 1 8.073 0.030 A 25 GLN C C 13 179.760 0.300 A 25 GLN CA C 13 58.782 0.300 A 25 GLN CB C 13 28.655 0.300 A 25 GLN N N 15 115.210 0.300 A 26 LYS HA H 1 3.710 0.030 A 26 LYS C C 13 177.970 0.300 A 26 LYS CA C 13 59.316 0.300 A 26 LYS CB C 13 31.968 0.300 A 27 TYR H H 1 7.542 0.030 A 27 TYR HA H 1 4.180 0.030 A 27 TYR C C 13 173.330 0.300 A 27 TYR CA C 13 58.900 0.300 A 27 TYR CB C 13 37.075 0.300 A 27 TYR N N 15 114.480 0.300 A 28 LYS H H 1 7.596 0.030 A 28 LYS HA H 1 3.810 0.030 A 28 LYS C C 13 175.750 0.300 A 28 LYS CA C 13 57.154 0.300 A 28 LYS CB C 13 28.355 0.300 A 28 LYS N N 15 116.640 0.300 A 29 LEU H H 1 8.794 0.030 A 29 LEU C C 13 174.430 0.300 A 29 LEU CA C 13 52.172 0.300 A 29 LEU CB C 13 42.165 0.300 A 29 LEU N N 15 119.670 0.300 A 32 PRO HA H 1 4.340 0.030 A 32 PRO C C 13 175.300 0.300 A 32 PRO CA C 13 63.464 0.300 A 32 PRO CB C 13 32.689 0.300 A 33 VAL H H 1 7.511 0.030 A 33 VAL HA H 1 4.220 0.030 A 33 VAL C C 13 173.790 0.300 A 33 VAL CA C 13 61.224 0.300 A 33 VAL CB C 13 35.224 0.300 A 33 VAL N N 15 122.150 0.300 A 34 TYR H H 1 8.762 0.030 A 34 TYR HA H 1 5.020 0.030 A 34 TYR C C 13 176.470 0.300 A 34 TYR CA C 13 57.611 0.300 A 34 TYR CB C 13 40.297 0.300 A 34 TYR N N 15 123.800 0.300 A 35 GLU H H 1 9.362 0.030 A 35 GLU HA H 1 4.610 0.030 A 35 GLU C C 13 176.250 0.300 A 35 GLU CA C 13 54.704 0.300 A 35 GLU CB C 13 32.997 0.300 A 35 GLU N N 15 123.010 0.300 A 36 ILE H H 1 8.873 0.030 A 36 ILE HA H 1 5.000 0.030 A 36 ILE C C 13 174.980 0.300 A 36 ILE CA C 13 58.454 0.300 A 36 ILE CB C 13 40.867 0.300 A 36 ILE N N 15 123.360 0.300 A 37 VAL H H 1 8.820 0.030 A 37 VAL HA H 1 4.170 0.030 A 37 VAL C C 13 174.200 0.300 A 37 VAL CA C 13 61.924 0.300 A 37 VAL CB C 13 34.438 0.300 A 37 VAL N N 15 127.130 0.300 A 38 LYS H H 1 8.447 0.030 A 38 LYS HA H 1 4.730 0.030 A 38 LYS C C 13 175.550 0.300 A 38 LYS CA C 13 54.566 0.300 A 38 LYS CB C 13 34.666 0.300 A 38 LYS N N 15 127.300 0.300 A 39 GLU H H 1 8.658 0.030 A 39 GLU HA H 1 4.490 0.030 A 39 GLU C C 13 175.170 0.300 A 39 GLU CA C 13 55.056 0.300 A 39 GLU CB C 13 33.337 0.300 A 39 GLU N N 15 123.990 0.300 A 40 GLY H H 1 8.306 0.030 A 40 GLY C C 13 175.150 0.300 A 40 GLY CA C 13 44.114 0.300 A 40 GLY N N 15 108.470 0.300 A 43 HIS HA H 1 4.550 0.030 A 43 HIS C C 13 175.290 0.300 A 43 HIS CA C 13 56.642 0.300 A 43 HIS CB C 13 30.074 0.300 A 44 LYS H H 1 7.477 0.030 A 44 LYS HA H 1 4.270 0.030 A 44 LYS C C 13 173.780 0.300 A 44 LYS CA C 13 55.644 0.300 A 44 LYS CB C 13 32.260 0.300 A 44 LYS N N 15 123.940 0.300 A 45 SER H H 1 8.013 0.030 A 45 SER HA H 1 4.260 0.030 A 45 SER C C 13 172.790 0.300 A 45 SER CA C 13 59.171 0.300 A 45 SER CB C 13 64.368 0.300 A 45 SER N N 15 117.640 0.300 A 46 LEU H H 1 8.301 0.030 A 46 LEU HA H 1 4.890 0.030 A 46 LEU C C 13 176.900 0.300 A 46 LEU CA C 13 53.100 0.300 A 46 LEU CB C 13 44.854 0.300 A 46 LEU N N 15 121.190 0.300 A 47 PHE H H 1 9.342 0.030 A 47 PHE HA H 1 5.130 0.030 A 47 PHE C C 13 174.390 0.300 A 47 PHE CA C 13 57.950 0.300 A 47 PHE CB C 13 43.642 0.300 A 47 PHE N N 15 118.030 0.300 A 48 GLN H H 1 8.547 0.030 A 48 GLN HA H 1 4.510 0.030 A 48 GLN C C 13 173.660 0.300 A 48 GLN CA C 13 55.049 0.300 A 48 GLN CB C 13 32.317 0.300 A 48 GLN N N 15 118.130 0.300 A 49 SER H H 1 9.097 0.030 A 49 SER HA H 1 5.640 0.030 A 49 SER C C 13 172.990 0.300 A 49 SER CA C 13 55.574 0.300 A 49 SER CB C 13 66.214 0.300 A 49 SER N N 15 117.520 0.300 A 50 THR H H 1 8.477 0.030 A 50 THR HA H 1 5.210 0.030 A 50 THR C C 13 172.790 0.300 A 50 THR CA C 13 61.510 0.300 A 50 THR CB C 13 72.716 0.300 A 50 THR N N 15 124.240 0.300 A 51 VAL H H 1 9.260 0.030 A 51 VAL HA H 1 4.980 0.030 A 51 VAL C C 13 172.310 0.300 A 51 VAL CA C 13 57.702 0.300 A 51 VAL CB C 13 34.626 0.300 A 51 VAL N N 15 125.340 0.300 A 52 ILE H H 1 8.908 0.030 A 52 ILE HA H 1 4.810 0.030 A 52 ILE C C 13 176.620 0.300 A 52 ILE CA C 13 60.379 0.300 A 52 ILE CB C 13 39.154 0.300 A 52 ILE N N 15 127.680 0.300 A 53 LEU H H 1 8.955 0.030 A 53 LEU HA H 1 4.820 0.030 A 53 LEU C C 13 176.590 0.300 A 53 LEU CA C 13 53.133 0.300 A 53 LEU CB C 13 45.131 0.300 A 53 LEU N N 15 129.100 0.300 A 54 ASP H H 1 9.930 0.030 A 54 ASP HA H 1 4.210 0.030 A 54 ASP C C 13 175.280 0.300 A 54 ASP CA C 13 54.660 0.300 A 54 ASP CB C 13 41.334 0.300 A 54 ASP N N 15 131.490 0.300 A 55 GLY H H 1 8.120 0.030 A 55 GLY C C 13 174.350 0.300 A 55 GLY CA C 13 45.368 0.300 A 55 GLY N N 15 101.610 0.300 A 56 VAL H H 1 7.628 0.030 A 56 VAL HA H 1 3.760 0.030 A 56 VAL C C 13 173.420 0.300 A 56 VAL CA C 13 61.934 0.300 A 56 VAL CB C 13 32.797 0.300 A 56 VAL N N 15 123.920 0.300 A 57 ARG H H 1 7.789 0.030 A 57 ARG HA H 1 4.420 0.030 A 57 ARG C C 13 175.650 0.300 A 57 ARG CA C 13 55.274 0.300 A 57 ARG CB C 13 32.035 0.300 A 57 ARG N N 15 123.800 0.300 A 58 TYR H H 1 9.091 0.030 A 58 TYR HA H 1 4.580 0.030 A 58 TYR C C 13 174.480 0.300 A 58 TYR CA C 13 56.721 0.300 A 58 TYR CB C 13 39.282 0.300 A 58 TYR N N 15 122.690 0.300 A 59 ASN H H 1 8.902 0.030 A 59 ASN HA H 1 5.240 0.030 A 59 ASN C C 13 175.380 0.300 A 59 ASN CA C 13 52.689 0.300 A 59 ASN CB C 13 40.881 0.300 A 59 ASN N N 15 121.250 0.300 A 60 SER H H 1 9.404 0.030 A 60 SER C C 13 175.310 0.300 A 60 SER CA C 13 58.565 0.300 A 60 SER CB C 13 67.135 0.300 A 60 SER N N 15 114.980 0.300 A 62 PRO HA H 1 4.630 0.030 A 62 PRO C C 13 178.490 0.300 A 62 PRO CA C 13 62.380 0.300 A 62 PRO CB C 13 32.051 0.300 A 63 GLY H H 1 8.691 0.030 A 63 GLY C C 13 174.800 0.300 A 63 GLY CA C 13 47.183 0.300 A 63 GLY N N 15 104.740 0.300 A 64 PHE H H 1 8.383 0.030 A 64 PHE HA H 1 4.190 0.030 A 64 PHE C C 13 176.860 0.300 A 64 PHE CA C 13 59.966 0.300 A 64 PHE CB C 13 40.718 0.300 A 64 PHE N N 15 117.500 0.300 A 65 PHE H H 1 9.202 0.030 A 65 PHE HA H 1 5.060 0.030 A 65 PHE C C 13 175.760 0.300 A 65 PHE CA C 13 57.773 0.300 A 65 PHE CB C 13 39.239 0.300 A 65 PHE N N 15 117.050 0.300 A 66 ASN H H 1 7.517 0.030 A 66 ASN HA H 1 4.210 0.030 A 66 ASN C C 13 173.410 0.300 A 66 ASN CA C 13 52.160 0.300 A 66 ASN CB C 13 41.307 0.300 A 66 ASN N N 15 113.210 0.300 A 67 ARG H H 1 8.056 0.030 A 67 ARG HA H 1 3.100 0.030 A 67 ARG C C 13 176.900 0.300 A 67 ARG CA C 13 59.300 0.300 A 67 ARG CB C 13 30.046 0.300 A 67 ARG N N 15 120.880 0.300 A 68 LYS H H 1 7.906 0.030 A 68 LYS HA H 1 3.660 0.030 A 68 LYS C C 13 178.790 0.300 A 68 LYS CA C 13 59.633 0.300 A 68 LYS CB C 13 31.818 0.300 A 68 LYS N N 15 118.800 0.300 A 69 ALA H H 1 7.934 0.030 A 69 ALA HA H 1 3.670 0.030 A 69 ALA C C 13 179.490 0.300 A 69 ALA CA C 13 54.490 0.300 A 69 ALA CB C 13 18.723 0.300 A 69 ALA N N 15 119.940 0.300 A 70 ALA H H 1 6.740 0.030 A 70 ALA HA H 1 3.130 0.030 A 70 ALA C C 13 179.120 0.300 A 70 ALA CA C 13 54.895 0.300 A 70 ALA CB C 13 17.724 0.300 A 70 ALA N N 15 119.600 0.300 A 71 GLU H H 1 7.995 0.030 A 71 GLU HA H 1 3.910 0.030 A 71 GLU C C 13 178.950 0.300 A 71 GLU CA C 13 59.486 0.300 A 71 GLU CB C 13 30.319 0.300 A 71 GLU N N 15 118.060 0.300 A 72 GLN H H 1 7.800 0.030 A 72 GLN HA H 1 3.910 0.030 A 72 GLN C C 13 177.830 0.300 A 72 GLN CA C 13 59.136 0.300 A 72 GLN CB C 13 27.078 0.300 A 72 GLN N N 15 114.750 0.300 A 73 SER H H 1 7.167 0.030 A 73 SER HA H 1 4.210 0.030 A 73 SER C C 13 176.230 0.300 A 73 SER CA C 13 60.151 0.300 A 73 SER CB C 13 64.234 0.300 A 73 SER N N 15 111.760 0.300 A 74 ALA H H 1 8.041 0.030 A 74 ALA C C 13 178.310 0.300 A 74 ALA CA C 13 60.147 0.300 A 74 ALA CB C 13 17.546 0.300 A 74 ALA N N 15 121.780 0.300 A 76 GLU HA H 1 3.160 0.030 A 76 GLU C C 13 179.100 0.300 A 76 GLU CA C 13 60.001 0.300 A 76 GLU CB C 13 28.808 0.300 A 77 VAL H H 1 8.219 0.030 A 77 VAL HA H 1 3.230 0.030 A 77 VAL C C 13 178.220 0.300 A 77 VAL CA C 13 67.113 0.300 A 77 VAL CB C 13 31.537 0.300 A 77 VAL N N 15 120.900 0.300 A 78 ALA H H 1 7.939 0.030 A 78 ALA HA H 1 2.750 0.030 A 78 ALA C C 13 178.970 0.300 A 78 ALA CA C 13 55.178 0.300 A 78 ALA CB C 13 18.280 0.300 A 78 ALA N N 15 121.780 0.300 A 79 LEU H H 1 8.209 0.030 A 79 LEU HA H 1 3.410 0.030 A 79 LEU C C 13 179.810 0.300 A 79 LEU CA C 13 58.056 0.300 A 79 LEU CB C 13 41.977 0.300 A 79 LEU N N 15 115.590 0.300 A 80 ARG H H 1 7.907 0.030 A 80 ARG HA H 1 3.890 0.030 A 80 ARG C C 13 179.360 0.300 A 80 ARG CA C 13 59.392 0.300 A 80 ARG CB C 13 30.047 0.300 A 80 ARG N N 15 120.280 0.300 A 81 GLU H H 1 8.119 0.030 A 81 GLU HA H 1 3.980 0.030 A 81 GLU C C 13 180.320 0.300 A 81 GLU CA C 13 58.715 0.300 A 81 GLU CB C 13 29.468 0.300 A 81 GLU N N 15 119.350 0.300 A 82 LEU H H 1 8.621 0.030 A 82 LEU HA H 1 3.890 0.030 A 82 LEU C C 13 179.470 0.300 A 82 LEU CA C 13 57.338 0.300 A 82 LEU CB C 13 41.733 0.300 A 82 LEU N N 15 121.600 0.300 A 83 ALA H H 1 7.595 0.030 A 83 ALA HA H 1 4.120 0.030 A 83 ALA C C 13 179.080 0.300 A 83 ALA CA C 13 53.799 0.300 A 83 ALA CB C 13 18.238 0.300 A 83 ALA N N 15 120.870 0.300 A 84 LYS H H 1 7.552 0.030 A 84 LYS HA H 1 4.100 0.030 A 84 LYS C C 13 177.880 0.300 A 84 LYS CA C 13 58.007 0.300 A 84 LYS CB C 13 32.527 0.300 A 84 LYS N N 15 117.850 0.300 A 85 SER H H 1 7.958 0.030 A 85 SER HA H 1 4.360 0.030 A 85 SER C C 13 175.420 0.300 A 85 SER CA C 13 59.350 0.300 A 85 SER CB C 13 63.693 0.300 A 85 SER N N 15 114.140 0.300 A 86 SER H H 1 8.095 0.030 A 86 SER C C 13 178.900 0.300 A 86 SER CA C 13 59.274 0.300 A 86 SER CB C 13 63.719 0.300 A 86 SER N N 15 117.360 0.300 A 87 GLU HA H 1 4.160 0.030 A 87 GLU C C 13 177.180 0.300 A 87 GLU CA C 13 57.316 0.300 A 87 GLU CB C 13 29.793 0.300 A 88 LEU H H 1 8.058 0.030 A 88 LEU HA H 1 4.250 0.030 A 88 LEU C C 13 177.910 0.300 A 88 LEU CA C 13 55.725 0.300 A 88 LEU CB C 13 42.155 0.300 A 88 LEU N N 15 121.560 0.300 A 89 SER H H 1 8.122 0.030 A 89 SER HA H 1 4.320 0.030 A 89 SER C C 13 174.800 0.300 A 89 SER CA C 13 58.910 0.300 A 89 SER CB C 13 63.709 0.300 A 89 SER N N 15 115.480 0.300 A 90 GLN H H 1 8.242 0.030 A 90 GLN HA H 1 4.260 0.030 A 90 GLN C C 13 175.960 0.300 A 90 GLN CA C 13 55.963 0.300 A 90 GLN CB C 13 29.286 0.300 A 90 GLN N N 15 121.210 0.300 A 91 CYS H H 1 8.256 0.030 A 91 CYS HA H 1 4.390 0.030 A 91 CYS C C 13 174.720 0.300 A 91 CYS CA C 13 58.741 0.300 A 91 CYS CB C 13 27.983 0.300 A 91 CYS N N 15 120.040 0.300 A 92 VAL H H 1 8.185 0.030 A 92 VAL HA H 1 4.100 0.030 A 92 VAL C C 13 176.110 0.300 A 92 VAL CA C 13 62.370 0.300 A 92 VAL CB C 13 32.747 0.300 A 92 VAL N N 15 122.030 0.300 A 93 SER H H 1 8.317 0.030 A 93 SER HA H 1 4.340 0.030 A 93 SER C C 13 174.020 0.300 A 93 SER CA C 13 58.260 0.300 A 93 SER CB C 13 63.856 0.300 A 93 SER N N 15 119.350 0.300 A 94 GLN H H 1 8.297 0.030 A 94 GLN C C 13 173.820 0.300 A 94 GLN CA C 13 53.664 0.300 A 94 GLN CB C 13 29.116 0.300 A 94 GLN N N 15 123.040 0.300 A 95 PRO HA H 1 3.870 0.030 A 95 PRO C C 13 176.790 0.300 A 95 PRO CA C 13 63.138 0.300 A 95 PRO CB C 13 32.007 0.300 A 96 VAL H H 1 8.202 0.030 A 96 VAL HA H 1 3.940 0.030 A 96 VAL C C 13 175.990 0.300 A 96 VAL CA C 13 62.415 0.300 A 96 VAL CB C 13 32.640 0.300 A 96 VAL N N 15 120.270 0.300 A 97 HIS H H 1 8.352 0.030 A 97 HIS HA H 1 4.590 0.030 A 97 HIS C C 13 175.090 0.300 A 97 HIS CA C 13 55.761 0.300 A 97 HIS CB C 13 30.585 0.300 A 97 HIS N N 15 122.910 0.300 A 98 GLU H H 1 8.446 0.030 A 98 GLU HA H 1 4.270 0.030 A 98 GLU C C 13 176.570 0.300 A 98 GLU CA C 13 56.706 0.300 A 98 GLU CB C 13 30.386 0.300 A 98 GLU N N 15 122.980 0.300 A 99 THR H H 1 8.194 0.030 A 99 THR HA H 1 4.230 0.030 A 99 THR C C 13 174.360 0.300 A 99 THR CA C 13 61.843 0.300 A 99 THR CB C 13 70.065 0.300 A 99 THR N N 15 114.420 0.300 A 100 GLY H H 1 8.031 0.030 A 100 GLY C C 13 179.050 0.300 A 100 GLY CA C 13 46.279 0.300 A 100 GLY N N 15 117.310 0.300 stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 20 LEU CA A 20 LEU HA 1.0 . . . 2 2 A 21 GLN CA A 21 GLN HA 1.0 . . . 3 3 A 22 GLU CA A 22 GLU HA 1.0 . . . 4 4 A 22 GLU CA A 22 GLU HA 1.0 . . . 5 5 A 23 TYR CA A 23 TYR HA 1.0 . . . 6 6 A 26 LYS CA A 26 LYS HA 1.0 . . . 7 7 A 27 TYR CA A 27 TYR HA 1.0 . . . 8 8 A 28 LYS CA A 28 LYS HA 1.0 . . . 9 9 A 32 PRO CA A 32 PRO HA 1.0 . . . 10 10 A 33 VAL CA A 33 VAL HA 1.0 . . . 11 11 A 34 TYR CA A 34 TYR HA 1.0 . . . 12 12 A 35 GLU CA A 35 GLU HA 1.0 . . . 13 13 A 36 ILE CA A 36 ILE HA 1.0 . . . 14 14 A 37 VAL CA A 37 VAL HA 1.0 . . . 15 15 A 38 LYS CA A 38 LYS HA 1.0 . . . 16 16 A 39 GLU CA A 39 GLU HA 1.0 . . . 17 17 A 43 HIS CA A 43 HIS HA 1.0 . . . 18 18 A 44 LYS CA A 44 LYS HA 1.0 . . . 19 19 A 47 PHE CA A 47 PHE HA 1.0 . . . 20 20 A 49 SER CA A 49 SER HA 1.0 . . . 21 21 A 51 VAL CA A 51 VAL HA 1.0 . . . 22 22 A 53 LEU CA A 53 LEU HA 1.0 . . . 23 23 A 54 ASP CA A 54 ASP HA 1.0 . . . 24 24 A 56 VAL CA A 56 VAL HA 1.0 . . . 25 25 A 57 ARG CA A 57 ARG HA 1.0 . . . 26 26 A 58 TYR CA A 58 TYR HA 1.0 . . . 27 27 A 59 ASN CA A 59 ASN HA 1.0 . . . 28 28 A 64 PHE CA A 64 PHE HA 1.0 . . . 29 29 A 65 PHE CA A 65 PHE HA 1.0 . . . 30 30 A 73 SER CA A 73 SER HA 1.0 . . . 31 31 A 77 VAL CA A 77 VAL HA 1.0 . . . 32 32 A 80 ARG CA A 80 ARG HA 1.0 . . . 33 33 A 82 LEU CA A 82 LEU HA 1.0 . . . 34 34 A 83 ALA CA A 83 ALA HA 1.0 . . . 35 35 A 84 LYS CA A 84 LYS HA 1.0 . . . 36 36 A 85 SER CA A 85 SER HA 1.0 . . . 37 37 A 16 PHE C A 16 PHE CA 1.0 . . . 38 38 A 19 ARG C A 19 ARG CA 1.0 . . . 39 39 A 20 LEU C A 20 LEU CA 1.0 . . . 40 40 A 21 GLN C A 21 GLN CA 1.0 . . . 41 41 A 22 GLU C A 22 GLU CA 1.0 . . . 42 42 A 23 TYR C A 23 TYR CA 1.0 . . . 43 43 A 24 ALA C A 24 ALA CA 1.0 . . . 44 44 A 26 LYS C A 26 LYS CA 1.0 . . . 45 45 A 27 TYR C A 27 TYR CA 1.0 . . . 46 46 A 28 LYS C A 28 LYS CA 1.0 . . . 47 47 A 32 PRO C A 32 PRO CA 1.0 . . . 48 48 A 33 VAL C A 33 VAL CA 1.0 . . . 49 49 A 34 TYR C A 34 TYR CA 1.0 . . . 50 50 A 35 GLU C A 35 GLU CA 1.0 . . . 51 51 A 36 ILE C A 36 ILE CA 1.0 . . . 52 52 A 37 VAL C A 37 VAL CA 1.0 . . . 53 53 A 38 LYS C A 38 LYS CA 1.0 . . . 54 54 A 39 GLU C A 39 GLU CA 1.0 . . . 55 55 A 43 HIS C A 43 HIS CA 1.0 . . . 56 56 A 44 LYS C A 44 LYS CA 1.0 . . . 57 57 A 45 SER C A 45 SER CA 1.0 . . . 58 58 A 46 LEU C A 46 LEU CA 1.0 . . . 59 59 A 47 PHE C A 47 PHE CA 1.0 . . . 60 60 A 48 GLN C A 48 GLN CA 1.0 . . . 61 61 A 49 SER C A 49 SER CA 1.0 . . . 62 62 A 50 THR C A 50 THR CA 1.0 . . . 63 63 A 51 VAL C A 51 VAL CA 1.0 . . . 64 64 A 52 ILE C A 52 ILE CA 1.0 . . . 65 65 A 53 LEU C A 53 LEU CA 1.0 . . . 66 66 A 54 ASP C A 54 ASP CA 1.0 . . . 67 67 A 55 GLY C A 55 GLY CA 1.0 . . . 68 68 A 56 VAL C A 56 VAL CA 1.0 . . . 69 69 A 57 ARG C A 57 ARG CA 1.0 . . . 70 70 A 58 TYR C A 58 TYR CA 1.0 . . . 71 71 A 59 ASN C A 59 ASN CA 1.0 . . . 72 72 A 62 PRO C A 62 PRO CA 1.0 . . . 73 73 A 63 GLY C A 63 GLY CA 1.0 . . . 74 74 A 64 PHE C A 64 PHE CA 1.0 . . . 75 75 A 65 PHE C A 65 PHE CA 1.0 . . . 76 76 A 66 ASN C A 66 ASN CA 1.0 . . . 77 77 A 67 ARG C A 67 ARG CA 1.0 . . . 78 78 A 68 LYS C A 68 LYS CA 1.0 . . . 79 79 A 69 ALA C A 69 ALA CA 1.0 . . . 80 80 A 70 ALA C A 70 ALA CA 1.0 . . . 81 81 A 71 GLU C A 71 GLU CA 1.0 . . . 82 82 A 72 GLN C A 72 GLN CA 1.0 . . . 83 83 A 73 SER C A 73 SER CA 1.0 . . . 84 84 A 76 GLU C A 76 GLU CA 1.0 . . . 85 85 A 77 VAL C A 77 VAL CA 1.0 . . . 86 86 A 78 ALA C A 78 ALA CA 1.0 . . . 87 87 A 79 LEU C A 79 LEU CA 1.0 . . . 88 88 A 80 ARG C A 80 ARG CA 1.0 . . . 89 89 A 81 GLU C A 81 GLU CA 1.0 . . . 90 90 A 82 LEU C A 82 LEU CA 1.0 . . . 91 91 A 83 ALA C A 83 ALA CA 1.0 . . . 92 92 A 84 LYS C A 84 LYS CA 1.0 . . . 93 93 A 16 PHE C A 17 LYS H 1.0 . . . 94 94 A 19 ARG C A 20 LEU H 1.0 . . . 95 95 A 20 LEU C A 21 GLN H 1.0 . . . 96 96 A 21 GLN C A 22 GLU H 1.0 . . . 97 97 A 22 GLU C A 23 TYR H 1.0 . . . 98 98 A 23 TYR C A 24 ALA H 1.0 . . . 99 99 A 24 ALA C A 25 GLN H 1.0 . . . 100 100 A 26 LYS C A 27 TYR H 1.0 . . . 101 101 A 27 TYR C A 28 LYS H 1.0 . . . 102 102 A 28 LYS C A 29 LEU H 1.0 . . . 103 103 A 32 PRO C A 33 VAL H 1.0 . . . 104 104 A 33 VAL C A 34 TYR H 1.0 . . . 105 105 A 34 TYR C A 35 GLU H 1.0 . . . 106 106 A 35 GLU C A 36 ILE H 1.0 . . . 107 107 A 36 ILE C A 37 VAL H 1.0 . . . 108 108 A 37 VAL C A 38 LYS H 1.0 . . . 109 109 A 38 LYS C A 39 GLU H 1.0 . . . 110 110 A 39 GLU C A 40 GLY H 1.0 . . . 111 111 A 43 HIS C A 44 LYS H 1.0 . . . 112 112 A 44 LYS C A 45 SER H 1.0 . . . 113 113 A 45 SER C A 46 LEU H 1.0 . . . 114 114 A 46 LEU C A 47 PHE H 1.0 . . . 115 115 A 47 PHE C A 48 GLN H 1.0 . . . 116 116 A 48 GLN C A 49 SER H 1.0 . . . 117 117 A 49 SER C A 50 THR H 1.0 . . . 118 118 A 50 THR C A 51 VAL H 1.0 . . . 119 119 A 51 VAL C A 52 ILE H 1.0 . . . 120 120 A 52 ILE C A 53 LEU H 1.0 . . . 121 121 A 53 LEU C A 54 ASP H 1.0 . . . 122 122 A 54 ASP C A 55 GLY H 1.0 . . . 123 123 A 55 GLY C A 56 VAL H 1.0 . . . 124 124 A 56 VAL C A 57 ARG H 1.0 . . . 125 125 A 57 ARG C A 58 TYR H 1.0 . . . 126 126 A 58 TYR C A 59 ASN H 1.0 . . . 127 127 A 59 ASN C A 60 SER H 1.0 . . . 128 128 A 63 GLY C A 64 PHE H 1.0 . . . 129 129 A 64 PHE C A 65 PHE H 1.0 . . . 130 130 A 65 PHE C A 66 ASN H 1.0 . . . 131 131 A 66 ASN C A 67 ARG H 1.0 . . . 132 132 A 67 ARG C A 68 LYS H 1.0 . . . 133 133 A 68 LYS C A 69 ALA H 1.0 . . . 134 134 A 69 ALA C A 70 ALA H 1.0 . . . 135 135 A 70 ALA C A 71 GLU H 1.0 . . . 136 136 A 71 GLU C A 72 GLN H 1.0 . . . 137 137 A 72 GLN C A 73 SER H 1.0 . . . 138 138 A 73 SER C A 74 ALA H 1.0 . . . 139 139 A 76 GLU C A 77 VAL H 1.0 . . . 140 140 A 77 VAL C A 78 ALA H 1.0 . . . 141 141 A 78 ALA C A 79 LEU H 1.0 . . . 142 142 A 79 LEU C A 80 ARG H 1.0 . . . 143 143 A 80 ARG C A 81 GLU H 1.0 . . . 144 144 A 81 GLU C A 82 LEU H 1.0 . . . 145 145 A 83 ALA C A 84 LYS H 1.0 . . . 146 146 A 84 LYS C A 85 SER H 1.0 . . . 147 147 A 85 SER C A 86 SER H 1.0 . . . 148 148 A 17 LYS H A 16 PHE CA 1.0 . . . 149 149 A 20 LEU H A 19 ARG CA 1.0 . . . 150 150 A 21 GLN H A 20 LEU CA 1.0 . . . 151 151 A 22 GLU H A 21 GLN CA 1.0 . . . 152 152 A 23 TYR H A 22 GLU CA 1.0 . . . 153 153 A 24 ALA H A 23 TYR CA 1.0 . . . 154 154 A 25 GLN H A 24 ALA CA 1.0 . . . 155 155 A 27 TYR H A 26 LYS CA 1.0 . . . 156 156 A 28 LYS H A 27 TYR CA 1.0 . . . 157 157 A 29 LEU H A 28 LYS CA 1.0 . . . 158 158 A 33 VAL H A 32 PRO CA 1.0 . . . 159 159 A 34 TYR H A 33 VAL CA 1.0 . . . 160 160 A 35 GLU H A 34 TYR CA 1.0 . . . 161 161 A 36 ILE H A 35 GLU CA 1.0 . . . 162 162 A 37 VAL H A 36 ILE CA 1.0 . . . 163 163 A 38 LYS H A 37 VAL CA 1.0 . . . 164 164 A 39 GLU H A 38 LYS CA 1.0 . . . 165 165 A 40 GLY H A 39 GLU CA 1.0 . . . 166 166 A 44 LYS H A 43 HIS CA 1.0 . . . 167 167 A 45 SER H A 44 LYS CA 1.0 . . . 168 168 A 46 LEU H A 45 SER CA 1.0 . . . 169 169 A 47 PHE H A 46 LEU CA 1.0 . . . 170 170 A 48 GLN H A 47 PHE CA 1.0 . . . 171 171 A 49 SER H A 48 GLN CA 1.0 . . . 172 172 A 50 THR H A 49 SER CA 1.0 . . . 173 173 A 51 VAL H A 50 THR CA 1.0 . . . 174 174 A 52 ILE H A 51 VAL CA 1.0 . . . 175 175 A 53 LEU H A 52 ILE CA 1.0 . . . 176 176 A 54 ASP H A 53 LEU CA 1.0 . . . 177 177 A 55 GLY H A 54 ASP CA 1.0 . . . 178 178 A 56 VAL H A 55 GLY CA 1.0 . . . 179 179 A 57 ARG H A 56 VAL CA 1.0 . . . 180 180 A 58 TYR H A 57 ARG CA 1.0 . . . 181 181 A 59 ASN H A 58 TYR CA 1.0 . . . 182 182 A 60 SER H A 59 ASN CA 1.0 . . . 183 183 A 63 GLY H A 62 PRO CA 1.0 . . . 184 184 A 64 PHE H A 63 GLY CA 1.0 . . . 185 185 A 65 PHE H A 64 PHE CA 1.0 . . . 186 186 A 66 ASN H A 65 PHE CA 1.0 . . . 187 187 A 67 ARG H A 66 ASN CA 1.0 . . . 188 188 A 68 LYS H A 67 ARG CA 1.0 . . . 189 189 A 69 ALA H A 68 LYS CA 1.0 . . . 190 190 A 70 ALA H A 69 ALA CA 1.0 . . . 191 191 A 71 GLU H A 70 ALA CA 1.0 . . . 192 192 A 72 GLN H A 71 GLU CA 1.0 . . . 193 193 A 73 SER H A 72 GLN CA 1.0 . . . 194 194 A 74 ALA H A 73 SER CA 1.0 . . . 195 195 A 77 VAL H A 76 GLU CA 1.0 . . . 196 196 A 78 ALA H A 77 VAL CA 1.0 . . . 197 197 A 79 LEU H A 78 ALA CA 1.0 . . . 198 198 A 80 ARG H A 79 LEU CA 1.0 . . . 199 199 A 81 GLU H A 80 ARG CA 1.0 . . . 200 200 A 82 LEU H A 81 GLU CA 1.0 . . . 201 201 A 83 ALA H A 82 LEU CA 1.0 . . . 202 202 A 84 LYS H A 83 ALA CA 1.0 . . . 203 203 A 85 SER H A 84 LYS CA 1.0 . . . 204 204 A 21 GLN H A 20 LEU HA 1.0 . . . 205 205 A 22 GLU H A 21 GLN HA 1.0 . . . 206 206 A 23 TYR H A 22 GLU HA 1.0 . . . 207 207 A 23 TYR H A 22 GLU HA 1.0 . . . 208 208 A 24 ALA H A 23 TYR HA 1.0 . . . 209 209 A 27 TYR H A 26 LYS HA 1.0 . . . 210 210 A 28 LYS H A 27 TYR HA 1.0 . . . 211 211 A 29 LEU H A 28 LYS HA 1.0 . . . 212 212 A 33 VAL H A 32 PRO HA 1.0 . . . 213 213 A 34 TYR H A 33 VAL HA 1.0 . . . 214 214 A 35 GLU H A 34 TYR HA 1.0 . . . 215 215 A 36 ILE H A 35 GLU HA 1.0 . . . 216 216 A 37 VAL H A 36 ILE HA 1.0 . . . 217 217 A 38 LYS H A 37 VAL HA 1.0 . . . 218 218 A 39 GLU H A 38 LYS HA 1.0 . . . 219 219 A 40 GLY H A 39 GLU HA 1.0 . . . 220 220 A 44 LYS H A 43 HIS HA 1.0 . . . 221 221 A 45 SER H A 44 LYS HA 1.0 . . . 222 222 A 48 GLN H A 47 PHE HA 1.0 . . . 223 223 A 50 THR H A 49 SER HA 1.0 . . . 224 224 A 52 ILE H A 51 VAL HA 1.0 . . . 225 225 A 54 ASP H A 53 LEU HA 1.0 . . . 226 226 A 55 GLY H A 54 ASP HA 1.0 . . . 227 227 A 57 ARG H A 56 VAL HA 1.0 . . . 228 228 A 58 TYR H A 57 ARG HA 1.0 . . . 229 229 A 59 ASN H A 58 TYR HA 1.0 . . . 230 230 A 60 SER H A 59 ASN HA 1.0 . . . 231 231 A 65 PHE H A 64 PHE HA 1.0 . . . 232 232 A 66 ASN H A 65 PHE HA 1.0 . . . 233 233 A 74 ALA H A 73 SER HA 1.0 . . . 234 234 A 78 ALA H A 77 VAL HA 1.0 . . . 235 235 A 81 GLU H A 80 ARG HA 1.0 . . . 236 236 A 83 ALA H A 82 LEU HA 1.0 . . . 237 237 A 84 LYS H A 83 ALA HA 1.0 . . . 238 238 A 85 SER H A 84 LYS HA 1.0 . . . 239 239 A 86 SER H A 85 SER HA 1.0 . . . 240 240 A 16 PHE N A 16 PHE H 1.0 . . . 241 241 A 17 LYS N A 17 LYS H 1.0 . . . 242 242 A 20 LEU N A 20 LEU H 1.0 . . . 243 243 A 21 GLN N A 21 GLN H 1.0 . . . 244 244 A 22 GLU N A 22 GLU H 1.0 . . . 245 245 A 23 TYR N A 23 TYR H 1.0 . . . 246 246 A 24 ALA N A 24 ALA H 1.0 . . . 247 247 A 25 GLN N A 25 GLN H 1.0 . . . 248 248 A 27 TYR N A 27 TYR H 1.0 . . . 249 249 A 28 LYS N A 28 LYS H 1.0 . . . 250 250 A 29 LEU N A 29 LEU H 1.0 . . . 251 251 A 33 VAL N A 33 VAL H 1.0 . . . 252 252 A 34 TYR N A 34 TYR H 1.0 . . . 253 253 A 35 GLU N A 35 GLU H 1.0 . . . 254 254 A 36 ILE N A 36 ILE H 1.0 . . . 255 255 A 37 VAL N A 37 VAL H 1.0 . . . 256 256 A 38 LYS N A 38 LYS H 1.0 . . . 257 257 A 39 GLU N A 39 GLU H 1.0 . . . 258 258 A 40 GLY N A 40 GLY H 1.0 . . . 259 259 A 44 LYS N A 44 LYS H 1.0 . . . 260 260 A 45 SER N A 45 SER H 1.0 . . . 261 261 A 46 LEU N A 46 LEU H 1.0 . . . 262 262 A 47 PHE N A 47 PHE H 1.0 . . . 263 263 A 48 GLN N A 48 GLN H 1.0 . . . 264 264 A 49 SER N A 49 SER H 1.0 . . . 265 265 A 50 THR N A 50 THR H 1.0 . . . 266 266 A 51 VAL N A 51 VAL H 1.0 . . . 267 267 A 52 ILE N A 52 ILE H 1.0 . . . 268 268 A 53 LEU N A 53 LEU H 1.0 . . . 269 269 A 54 ASP N A 54 ASP H 1.0 . . . 270 270 A 55 GLY N A 55 GLY H 1.0 . . . 271 271 A 56 VAL N A 56 VAL H 1.0 . . . 272 272 A 57 ARG N A 57 ARG H 1.0 . . . 273 273 A 58 TYR N A 58 TYR H 1.0 . . . 274 274 A 59 ASN N A 59 ASN H 1.0 . . . 275 275 A 60 SER N A 60 SER H 1.0 . . . 276 276 A 63 GLY N A 63 GLY H 1.0 . . . 277 277 A 64 PHE N A 64 PHE H 1.0 . . . 278 278 A 65 PHE N A 65 PHE H 1.0 . . . 279 279 A 66 ASN N A 66 ASN H 1.0 . . . 280 280 A 67 ARG N A 67 ARG H 1.0 . . . 281 281 A 68 LYS N A 68 LYS H 1.0 . . . 282 282 A 71 GLU N A 71 GLU H 1.0 . . . 283 283 A 72 GLN N A 72 GLN H 1.0 . . . 284 284 A 73 SER N A 73 SER H 1.0 . . . 285 285 A 77 VAL N A 77 VAL H 1.0 . . . 286 286 A 78 ALA N A 78 ALA H 1.0 . . . 287 287 A 79 LEU N A 79 LEU H 1.0 . . . 288 288 A 81 GLU N A 81 GLU H 1.0 . . . 289 289 A 82 LEU N A 82 LEU H 1.0 . . . 290 290 A 83 ALA N A 83 ALA H 1.0 . . . 291 291 A 84 LYS N A 84 LYS H 1.0 . . . 292 292 A 85 SER N A 85 SER H 1.0 . . . stop_ save_