data_nef_c18126_2lr2 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 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 VAL middle . . 15 A 15 ASP middle . . 16 A 16 ASN middle . . 17 A 17 LYS middle . . 18 A 18 PHE middle . . 19 A 19 ASN middle . . 20 A 20 LYS middle . . 21 A 21 GLU middle . . 22 A 22 GLN middle . . 23 A 23 GLN middle . . 24 A 24 ASN middle . . 25 A 25 ALA middle . . 26 A 26 PHE middle . . 27 A 27 TYR middle . . 28 A 28 GLU middle . . 29 A 29 ILE middle . . 30 A 30 LEU middle . . 31 A 31 HIS middle . . 32 A 32 LEU middle . . 33 A 33 PRO middle . false 34 A 34 ASN middle . . 35 A 35 LEU middle . . 36 A 36 ASN middle . . 37 A 37 GLU middle . . 38 A 38 GLU middle . . 39 A 39 GLN middle . . 40 A 40 ARG middle . . 41 A 41 ASN middle . . 42 A 42 ALA middle . . 43 A 43 PHE middle . . 44 A 44 ILE middle . . 45 A 45 GLN middle . . 46 A 46 SER middle . . 47 A 47 LEU middle . . 48 A 48 LYS middle . . 49 A 49 ASP middle . . 50 A 50 ASP middle . . 51 A 51 SER middle . . 52 A 52 TYR middle . . 53 A 53 ILE middle . . 54 A 54 ASP middle . . 55 A 55 THR middle . . 56 A 56 ASN middle . . 57 A 57 ASN middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ALA middle . . 61 A 61 TYR middle . . 62 A 62 GLU middle . . 63 A 63 GLY middle . false 64 A 64 ASP middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 SER middle . . 68 A 68 GLY middle . false 69 A 69 SER middle . . 70 A 70 GLN middle . . 71 A 71 SER middle . . 72 A 72 ALA middle . . 73 A 73 ASN middle . . 74 A 74 LEU middle . . 75 A 75 LEU middle . . 76 A 76 ALA middle . . 77 A 77 GLU middle . . 78 A 78 ALA middle . . 79 A 79 LYS middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 ASN middle . . 83 A 83 ASP middle . . 84 A 84 ALA middle . . 85 A 85 GLN middle . . 86 A 86 ALA middle . . 87 A 87 PRO middle . false 88 A 88 LYS 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 12 SER C C 13 175.01 0.1 A 12 SER CA C 13 58.43 0.2 A 12 SER CB C 13 64.01 0.2 A 13 GLY H H 1 8.38 0.01 A 13 GLY C C 13 174.24 0.1 A 13 GLY CA C 13 45.02 0.2 A 13 GLY N N 15 110.55 0.1 A 14 VAL H H 1 7.90 0.01 A 14 VAL C C 13 175.77 0.1 A 14 VAL CA C 13 61.92 0.2 A 14 VAL CB C 13 31.99 0.2 A 14 VAL N N 15 118.64 0.1 A 15 ASP H H 1 8.25 0.01 A 15 ASP C C 13 175.99 0.1 A 15 ASP CA C 13 53.90 0.2 A 15 ASP CB C 13 40.72 0.2 A 15 ASP N N 15 122.78 0.1 A 16 ASN H H 1 8.18 0.01 A 16 ASN C C 13 175.13 0.1 A 16 ASN CA C 13 53.33 0.2 A 16 ASN CB C 13 38.26 0.2 A 16 ASN N N 15 119.37 0.1 A 17 LYS H H 1 8.23 0.01 A 17 LYS C C 13 176.52 0.1 A 17 LYS CA C 13 56.20 0.2 A 17 LYS CB C 13 31.40 0.2 A 17 LYS N N 15 120.44 0.1 A 18 PHE H H 1 8.00 0.01 A 18 PHE C C 13 176.59 0.1 A 18 PHE CA C 13 56.10 0.2 A 18 PHE CB C 13 39.20 0.2 A 18 PHE N N 15 119.69 0.1 A 19 ASN H H 1 8.59 0.01 A 19 ASN C C 13 175.66 0.1 A 19 ASN CA C 13 52.27 0.2 A 19 ASN CB C 13 38.12 0.2 A 19 ASN N N 15 120.44 0.1 A 20 LYS H H 1 8.39 0.01 A 20 LYS C C 13 178.17 0.1 A 20 LYS CA C 13 58.96 0.2 A 20 LYS CB C 13 31.64 0.2 A 20 LYS N N 15 119.91 0.1 A 21 GLU H H 1 8.28 0.01 A 21 GLU C C 13 179.42 0.1 A 21 GLU CA C 13 58.90 0.2 A 21 GLU CB C 13 28.40 0.2 A 21 GLU N N 15 119.62 0.1 A 22 GLN H H 1 8.36 0.01 A 22 GLN C C 13 177.26 0.1 A 22 GLN CA C 13 57.91 0.2 A 22 GLN CB C 13 28.40 0.2 A 22 GLN N N 15 120.26 0.1 A 23 GLN H H 1 8.46 0.01 A 23 GLN C C 13 177.95 0.1 A 23 GLN CA C 13 58.12 0.2 A 23 GLN CB C 13 27.97 0.2 A 23 GLN N N 15 118.30 0.1 A 24 ASN H H 1 8.23 0.01 A 24 ASN C C 13 177.06 0.1 A 24 ASN CA C 13 55.58 0.2 A 24 ASN CB C 13 37.90 0.2 A 24 ASN N N 15 117.75 0.1 A 25 ALA H H 1 7.97 0.01 A 25 ALA C C 13 178.36 0.1 A 25 ALA CA C 13 54.90 0.2 A 25 ALA CB C 13 17.83 0.2 A 25 ALA N N 15 122.41 0.1 A 26 PHE H H 1 8.28 0.01 A 26 PHE C C 13 176.44 0.1 A 26 PHE CA C 13 60.16 0.2 A 26 PHE CB C 13 38.19 0.2 A 26 PHE N N 15 117.36 0.1 A 27 TYR H H 1 7.95 0.01 A 27 TYR C C 13 178.63 0.1 A 27 TYR CA C 13 61.57 0.2 A 27 TYR CB C 13 37.83 0.2 A 27 TYR N N 15 117.02 0.1 A 28 GLU H H 1 8.24 0.01 A 28 GLU C C 13 180.17 0.1 A 28 GLU CA C 13 59.67 0.2 A 28 GLU CB C 13 29.17 0.2 A 28 GLU N N 15 118.29 0.1 A 29 ILE H H 1 8.27 0.01 A 29 ILE C C 13 178.14 0.1 A 29 ILE CA C 13 64.13 0.2 A 29 ILE CB C 13 36.21 0.2 A 29 ILE N N 15 119.00 0.1 A 30 LEU H H 1 7.98 0.01 A 30 LEU C C 13 177.11 0.1 A 30 LEU CA C 13 56.85 0.2 A 30 LEU CB C 13 40.72 0.2 A 30 LEU N N 15 117.98 0.1 A 31 HIS H H 1 7.18 0.01 A 31 HIS C C 13 174.90 0.1 A 31 HIS CA C 13 55.93 0.2 A 31 HIS CB C 13 29.10 0.2 A 31 HIS N N 15 112.37 0.1 A 32 LEU H H 1 7.17 0.01 A 32 LEU CA C 13 52.84 0.2 A 32 LEU CB C 13 39.45 0.2 A 32 LEU N N 15 123.86 0.1 A 33 PRO C C 13 178.07 0.1 A 33 PRO CA C 13 64.56 0.2 A 33 PRO CB C 13 32.02 0.2 A 34 ASN H H 1 8.88 0.01 A 34 ASN C C 13 176.27 0.1 A 34 ASN CA C 13 52.41 0.2 A 34 ASN CB C 13 38.26 0.2 A 34 ASN N N 15 113.55 0.1 A 35 LEU H H 1 6.55 0.01 A 35 LEU C C 13 176.51 0.1 A 35 LEU CA C 13 54.10 0.2 A 35 LEU CB C 13 42.06 0.2 A 35 LEU N N 15 117.55 0.1 A 36 ASN H H 1 8.54 0.01 A 36 ASN C C 13 175.77 0.1 A 36 ASN CA C 13 51.01 0.2 A 36 ASN CB C 13 38.33 0.2 A 36 ASN N N 15 119.01 0.1 A 37 GLU H H 1 8.60 0.01 A 37 GLU C C 13 178.16 0.1 A 37 GLU CA C 13 59.46 0.2 A 37 GLU CB C 13 28.89 0.2 A 37 GLU N N 15 118.29 0.1 A 38 GLU H H 1 8.24 0.01 A 38 GLU C C 13 180.22 0.1 A 38 GLU CA C 13 59.39 0.2 A 38 GLU CB C 13 28.26 0.2 A 38 GLU N N 15 119.54 0.1 A 39 GLN H H 1 8.51 0.01 A 39 GLN C C 13 178.62 0.1 A 39 GLN CA C 13 57.55 0.2 A 39 GLN CB C 13 28.20 0.2 A 39 GLN N N 15 119.72 0.1 A 40 ARG H H 1 8.57 0.01 A 40 ARG C C 13 177.96 0.1 A 40 ARG CA C 13 60.24 0.2 A 40 ARG CB C 13 29.52 0.2 A 40 ARG N N 15 118.59 0.1 A 41 ASN H H 1 8.42 0.01 A 41 ASN C C 13 177.70 0.1 A 41 ASN CA C 13 55.65 0.2 A 41 ASN CB C 13 37.55 0.2 A 41 ASN N N 15 115.05 0.1 A 42 ALA H H 1 7.91 0.01 A 42 ALA C C 13 181.01 0.1 A 42 ALA CA C 13 54.81 0.2 A 42 ALA CB C 13 17.37 0.2 A 42 ALA N N 15 123.13 0.1 A 43 PHE H H 1 8.01 0.01 A 43 PHE C C 13 172.61 0.1 A 43 PHE CA C 13 61.85 0.2 A 43 PHE CB C 13 39.03 0.2 A 43 PHE N N 15 116.85 0.1 A 44 ILE H H 1 8.33 0.01 A 44 ILE C C 13 178.08 0.1 A 44 ILE CA C 13 64.53 0.2 A 44 ILE CB C 13 39.07 0.2 A 44 ILE N N 15 118.89 0.1 A 45 GLN H H 1 8.32 0.01 A 45 GLN C C 13 178.40 0.1 A 45 GLN CA C 13 58.25 0.2 A 45 GLN CB C 13 27.39 0.2 A 45 GLN N N 15 118.92 0.1 A 46 SER H H 1 7.98 0.01 A 46 SER C C 13 176.42 0.1 A 46 SER CA C 13 61.71 0.2 A 46 SER CB C 13 63.26 0.2 A 46 SER N N 15 114.86 0.1 A 47 LEU H H 1 8.05 0.01 A 47 LEU C C 13 179.05 0.1 A 47 LEU CA C 13 57.00 0.2 A 47 LEU CB C 13 41.57 0.2 A 47 LEU N N 15 122.25 0.1 A 48 LYS H H 1 7.98 0.01 A 48 LYS C C 13 177.82 0.1 A 48 LYS CA C 13 58.50 0.2 A 48 LYS CB C 13 32.02 0.2 A 48 LYS N N 15 118.11 0.1 A 49 ASP H H 1 7.95 0.01 A 49 ASP C C 13 176.29 0.1 A 49 ASP CA C 13 54.88 0.2 A 49 ASP CB C 13 40.80 0.2 A 49 ASP N N 15 118.39 0.1 A 50 ASP H H 1 7.87 0.01 A 50 ASP C C 13 175.63 0.1 A 50 ASP CA C 13 54.11 0.2 A 50 ASP CB C 13 40.80 0.2 A 50 ASP N N 15 120.45 0.1 A 51 SER H H 1 7.94 0.01 A 51 SER C C 13 173.70 0.1 A 51 SER CA C 13 58.47 0.2 A 51 SER CB C 13 64.17 0.2 A 51 SER N N 15 115.35 0.1 A 52 TYR H H 1 7.79 0.01 A 52 TYR C C 13 174.75 0.1 A 52 TYR CA C 13 56.22 0.2 A 52 TYR CB C 13 38.47 0.2 A 52 TYR N N 15 120.60 0.1 A 53 ILE H H 1 8.71 0.01 A 53 ILE C C 13 176.30 0.1 A 53 ILE CA C 13 59.74 0.2 A 53 ILE CB C 13 39.07 0.2 A 53 ILE N N 15 120.82 0.1 A 54 ASP H H 1 9.00 0.01 A 54 ASP C C 13 177.34 0.1 A 54 ASP CA C 13 51.50 0.2 A 54 ASP CB C 13 38.61 0.2 A 54 ASP N N 15 124.96 0.1 A 55 THR H H 1 8.04 0.01 A 55 THR C C 13 175.62 0.1 A 55 THR CA C 13 64.41 0.2 A 55 THR CB C 13 68.61 0.2 A 55 THR N N 15 119.55 0.1 A 56 ASN H H 1 8.36 0.01 A 56 ASN C C 13 175.11 0.1 A 56 ASN CA C 13 51.07 0.2 A 56 ASN CB C 13 36.57 0.2 A 56 ASN N N 15 115.63 0.1 A 57 ASN H H 1 8.01 0.01 A 57 ASN C C 13 174.10 0.1 A 57 ASN CA C 13 54.53 0.2 A 57 ASN CB C 13 37.27 0.2 A 57 ASN N N 15 115.14 0.1 A 58 ASP H H 1 8.07 0.01 A 58 ASP C C 13 177.39 0.1 A 58 ASP CA C 13 52.35 0.2 A 58 ASP CB C 13 40.16 0.2 A 58 ASP N N 15 115.21 0.1 A 59 GLY H H 1 9.53 0.01 A 59 GLY C C 13 172.30 0.1 A 59 GLY CA C 13 45.16 0.2 A 59 GLY N N 15 111.80 0.1 A 60 ALA H H 1 7.76 0.01 A 60 ALA C C 13 177.34 0.1 A 60 ALA CA C 13 49.53 0.2 A 60 ALA CB C 13 21.82 0.2 A 60 ALA N N 15 121.35 0.1 A 61 TYR H H 1 9.24 0.01 A 61 TYR C C 13 174.71 0.1 A 61 TYR CA C 13 55.30 0.2 A 61 TYR CB C 13 38.12 0.2 A 61 TYR N N 15 128.57 0.1 A 62 GLU H H 1 8.54 0.01 A 62 GLU C C 13 174.62 0.1 A 62 GLU CA C 13 54.81 0.2 A 62 GLU CB C 13 28.82 0.2 A 62 GLU N N 15 122.24 0.1 A 63 GLY H H 1 8.86 0.01 A 63 GLY CA C 13 46.50 0.2 A 63 GLY N N 15 108.88 0.1 A 64 ASP C C 13 177.97 0.1 A 64 ASP CA C 13 55.74 0.2 A 64 ASP CB C 13 39.72 0.2 A 65 GLU H H 1 8.29 0.01 A 65 GLU C C 13 178.33 0.1 A 65 GLU CA C 13 56.85 0.2 A 65 GLU CB C 13 27.62 0.2 A 65 GLU N N 15 118.11 0.1 A 66 LEU H H 1 7.30 0.01 A 66 LEU C C 13 177.22 0.1 A 66 LEU CA C 13 54.17 0.2 A 66 LEU CB C 13 40.44 0.2 A 66 LEU N N 15 115.04 0.1 A 67 SER H H 1 7.49 0.01 A 67 SER C C 13 175.09 0.1 A 67 SER CA C 13 58.47 0.2 A 67 SER CB C 13 63.82 0.2 A 67 SER N N 15 114.42 0.1 A 68 GLY H H 1 8.28 0.01 A 68 GLY C C 13 174.48 0.1 A 68 GLY CA C 13 45.23 0.2 A 68 GLY N N 15 110.19 0.1 A 69 SER H H 1 8.25 0.01 A 69 SER C C 13 175.87 0.1 A 69 SER CA C 13 58.40 0.2 A 69 SER CB C 13 63.82 0.2 A 69 SER N N 15 115.77 0.1 A 70 GLN H H 1 9.42 0.01 A 70 GLN C C 13 177.72 0.1 A 70 GLN CA C 13 56.64 0.2 A 70 GLN CB C 13 28.05 0.2 A 70 GLN N N 15 123.68 0.1 A 71 SER H H 1 8.27 0.01 A 71 SER C C 13 175.17 0.1 A 71 SER CA C 13 62.18 0.2 A 71 SER CB C 13 70.44 0.2 A 71 SER N N 15 116.31 0.1 A 72 ALA H H 1 8.15 0.01 A 72 ALA C C 13 180.88 0.1 A 72 ALA CA C 13 54.81 0.2 A 72 ALA CB C 13 17.56 0.2 A 72 ALA N N 15 122.95 0.1 A 73 ASN H H 1 8.12 0.01 A 73 ASN C C 13 177.67 0.1 A 73 ASN CA C 13 55.51 0.2 A 73 ASN CB C 13 37.41 0.2 A 73 ASN N N 15 118.33 0.1 A 74 LEU H H 1 8.25 0.01 A 74 LEU C C 13 178.64 0.1 A 74 LEU CA C 13 57.70 0.2 A 74 LEU CB C 13 41.36 0.2 A 74 LEU N N 15 122.43 0.1 A 75 LEU H H 1 8.20 0.01 A 75 LEU C C 13 178.31 0.1 A 75 LEU CA C 13 57.41 0.2 A 75 LEU CB C 13 40.58 0.2 A 75 LEU N N 15 118.49 0.1 A 76 ALA H H 1 7.82 0.01 A 76 ALA C C 13 181.20 0.1 A 76 ALA CA C 13 54.81 0.2 A 76 ALA CB C 13 17.37 0.2 A 76 ALA N N 15 119.92 0.1 A 77 GLU H H 1 8.03 0.01 A 77 GLU C C 13 179.09 0.1 A 77 GLU CA C 13 58.60 0.2 A 77 GLU CB C 13 28.78 0.2 A 77 GLU N N 15 119.57 0.1 A 78 ALA H H 1 8.23 0.01 A 78 ALA C C 13 179.47 0.1 A 78 ALA CA C 13 54.88 0.2 A 78 ALA CB C 13 16.72 0.2 A 78 ALA N N 15 123.69 0.1 A 79 LYS H H 1 8.37 0.01 A 79 LYS C C 13 178.68 0.1 A 79 LYS CA C 13 59.67 0.2 A 79 LYS CB C 13 31.35 0.2 A 79 LYS N N 15 117.94 0.1 A 80 LYS H H 1 7.80 0.01 A 80 LYS C C 13 179.82 0.1 A 80 LYS CA C 13 59.17 0.2 A 80 LYS CB C 13 31.78 0.2 A 80 LYS N N 15 120.21 0.1 A 81 LEU H H 1 7.89 0.01 A 81 LEU C C 13 178.09 0.1 A 81 LEU CA C 13 57.13 0.2 A 81 LEU CB C 13 41.08 0.2 A 81 LEU N N 15 122.05 0.1 A 82 ASN H H 1 8.46 0.01 A 82 ASN C C 13 177.63 0.1 A 82 ASN CA C 13 57.48 0.2 A 82 ASN CB C 13 41.08 0.2 A 82 ASN N N 15 116.66 0.1 A 83 ASP H H 1 8.30 0.01 A 83 ASP C C 13 178.92 0.1 A 83 ASP CA C 13 56.57 0.2 A 83 ASP CB C 13 39.59 0.2 A 83 ASP N N 15 118.83 0.1 A 84 ALA H H 1 8.04 0.01 A 84 ALA C C 13 179.34 0.1 A 84 ALA CA C 13 53.90 0.2 A 84 ALA CB C 13 18.02 0.2 A 84 ALA N N 15 122.79 0.1 A 85 GLN H H 1 7.52 0.01 A 85 GLN C C 13 174.21 0.1 A 85 GLN CA C 13 54.67 0.2 A 85 GLN CB C 13 27.48 0.2 A 85 GLN N N 15 114.88 0.1 A 86 ALA H H 1 7.12 0.01 A 86 ALA CA C 13 50.65 0.2 A 86 ALA CB C 13 17.35 0.2 A 86 ALA N N 15 124.27 0.1 A 87 PRO C C 13 176.20 0.1 A 87 PRO CA C 13 62.90 0.2 A 87 PRO CB C 13 31.30 0.2 A 88 LYS H H 1 8.06 0.01 A 88 LYS CA C 13 57.10 0.2 A 88 LYS CB C 13 33.10 0.2 A 88 LYS N N 15 127.28 0.1 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 38 GLU N A 38 GLU CA A 8 HIS CB A 8 HIS CG 1.0 -200.00 -160.00 . 2 2 A 54 ASP C A 55 THR N A 55 THR CA A 55 THR C 1.0 -140.00 -100.00 PHI 3 3 A 7 HIS C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -67.47 -52.97 PHI 4 4 A 8 HIS C A 9 HIS N A 9 HIS CA A 9 HIS C 1.0 -80.93 -57.01 PHI 5 5 A 9 HIS C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -73.71 -59.21 PHI 6 6 A 10 HIS C A 11 SER N A 11 SER CA A 11 SER C 1.0 -74.98 -56.44 PHI 7 7 A 11 SER C A 12 SER N A 12 SER CA A 12 SER C 1.0 -76.44 -56.00 PHI 8 8 A 12 SER C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -69.64 -57.20 PHI 9 9 A 13 GLY C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -74.05 -53.57 PHI 10 10 A 14 VAL C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -68.36 -53.00 PHI 11 11 A 15 ASP C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -71.25 -55.51 PHI 12 12 A 16 ASN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -73.69 -53.91 PHI 13 13 A 17 LYS C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -89.11 -45.99 PHI 14 14 A 18 PHE C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -107.48 -78.00 PHI 15 15 A 19 ASN C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -124.82 -29.58 PHI 16 16 A 20 LYS C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -87.10 -47.38 PHI 17 17 A 22 GLN C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -156.74 -18.98 PHI 18 18 A 23 GLN C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -165.57 -32.95 PHI 19 19 A 24 ASN C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -65.86 -52.42 PHI 20 20 A 25 ALA C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -69.53 -52.79 PHI 21 21 A 26 PHE C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -77.54 -55.48 PHI 22 22 A 27 TYR C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -73.67 -53.03 PHI 23 23 A 28 GLU C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -69.07 -53.41 PHI 24 24 A 29 ILE C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -70.66 -56.30 PHI 25 25 A 30 LEU C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -68.95 -54.51 PHI 26 26 A 31 HIS C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -69.05 -54.75 PHI 27 27 A 32 LEU C A 33 PRO N A 33 PRO CA A 33 PRO C 1.0 -79.09 -50.97 PHI 28 28 A 33 PRO C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -74.50 -55.00 PHI 29 29 A 34 ASN C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -72.04 -53.98 PHI 30 30 A 35 LEU C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -78.81 -50.71 PHI 31 31 A 36 ASN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -102.23 -48.19 PHI 32 32 A 41 ASN C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -103.47 -52.75 PHI 33 33 A 42 ALA C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -98.43 -35.67 PHI 34 34 A 43 PHE C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -109.47 -82.93 PHI 35 35 A 44 ILE C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 32.77 76.13 PHI 36 36 A 45 GLN C A 46 SER N A 46 SER CA A 46 SER C 1.0 -121.95 -75.47 PHI 37 37 A 48 LYS C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -136.24 -65.82 PHI 38 38 A 51 SER C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -80.85 -53.43 PHI 39 39 A 52 TYR C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -111.23 -43.19 PHI 40 40 A 53 ILE C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -123.23 -47.49 PHI 41 41 A 57 ASN C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -117.37 -24.85 PHI 42 42 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -69.34 -55.94 PHI 43 43 A 59 GLY C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -72.54 -53.64 PHI 44 44 A 60 ALA C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -82.67 -58.35 PHI 45 45 A 61 TYR C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -72.92 -57.56 PHI 46 46 A 62 GLU C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -71.15 -50.03 PHI 47 47 A 63 GLY C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -71.52 -50.54 PHI 48 48 A 64 ASP C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -75.34 -51.58 PHI 49 49 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -74.17 -53.11 PHI 50 50 A 66 LEU C A 67 SER N A 67 SER CA A 67 SER C 1.0 -71.13 -57.57 PHI 51 51 A 67 SER C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -75.01 -55.07 PHI 52 52 A 68 GLY C A 69 SER N A 69 SER CA A 69 SER C 1.0 -72.01 -55.25 PHI 53 53 A 69 SER C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -73.34 -50.82 PHI 54 54 A 70 GLN C A 71 SER N A 71 SER CA A 71 SER C 1.0 -76.22 -52.70 PHI 55 55 A 71 SER C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -89.10 -50.70 PHI 56 56 A 72 ALA C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -112.05 -79.11 PHI 57 57 A 73 ASN C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -123.11 -25.67 PHI 58 58 A 74 LEU C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -87.88 -48.24 PHI 59 59 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 HIS N 1.0 -49.65 -14.07 PSI 60 60 A 9 HIS N A 9 HIS CA A 9 HIS C A 10 HIS N 1.0 -46.99 -27.39 PSI 61 61 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 SER N 1.0 -50.07 -29.83 PSI 62 62 A 11 SER N A 11 SER CA A 11 SER C A 12 SER N 1.0 -46.79 -33.03 PSI 63 63 A 12 SER N A 12 SER CA A 12 SER C A 13 GLY N 1.0 -47.29 -30.75 PSI 64 64 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 VAL N 1.0 -48.78 -21.58 PSI 65 65 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ASP N 1.0 -47.68 -40.56 PSI 66 66 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 ASN N 1.0 -54.70 -29.48 PSI 67 67 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 LYS N 1.0 -57.39 -28.99 PSI 68 68 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 PHE N 1.0 -54.73 -30.49 PSI 69 69 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 ASN N 1.0 -48.49 -0.47 PSI 70 70 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 LYS N 1.0 -42.68 23.14 PSI 71 71 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLU N 1.0 68.55 186.77 PSI 72 72 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLN N 1.0 128.20 179.52 PSI 73 73 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 ASN N 1.0 108.58 181.78 PSI 74 74 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 ALA N 1.0 131.52 194.30 PSI 75 75 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 PHE N 1.0 -48.56 -19.32 PSI 76 76 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 TYR N 1.0 -58.00 -29.78 PSI 77 77 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 GLU N 1.0 -57.19 -24.95 PSI 78 78 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ILE N 1.0 -53.13 -31.99 PSI 79 79 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LEU N 1.0 -51.90 -36.04 PSI 80 80 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 HIS N 1.0 -52.04 -27.60 PSI 81 81 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 LEU N 1.0 -56.49 -33.31 PSI 82 82 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 PRO N 1.0 -57.01 -35.13 PSI 83 83 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 ASN N 1.0 -44.08 -24.36 PSI 84 84 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 LEU N 1.0 -52.49 -29.03 PSI 85 85 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ASN N 1.0 -56.24 -25.60 PSI 86 86 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 GLU N 1.0 -58.02 -9.12 PSI 87 87 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 GLU N 1.0 -57.41 5.39 PSI 88 88 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 PHE N 1.0 70.79 155.91 PSI 89 89 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 ILE N 1.0 -56.72 4.04 PSI 90 90 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLN N 1.0 -10.61 29.65 PSI 91 91 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 SER N 1.0 18.11 63.15 PSI 92 92 A 46 SER N A 46 SER CA A 46 SER C A 47 LEU N 1.0 -14.86 23.30 PSI 93 93 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 ASP N 1.0 72.26 155.66 PSI 94 94 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 ILE N 1.0 -58.02 -12.02 PSI 95 95 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 ASP N 1.0 -50.25 1.11 PSI 96 96 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 THR N 1.0 -45.39 20.75 PSI 97 97 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -60.59 32.89 PSI 98 98 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ALA N 1.0 -50.04 -32.44 PSI 99 99 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 TYR N 1.0 -53.92 -28.98 PSI 100 100 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 GLU N 1.0 -43.22 -27.30 PSI 101 101 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 GLY N 1.0 -51.51 -36.31 PSI 102 102 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 ASP N 1.0 -56.73 -32.83 PSI 103 103 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 GLU N 1.0 -52.64 -28.88 PSI 104 104 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -48.10 -32.46 PSI 105 105 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 SER N 1.0 -47.17 -31.97 PSI 106 106 A 67 SER N A 67 SER CA A 67 SER C A 68 GLY N 1.0 -45.87 -35.13 PSI 107 107 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 SER N 1.0 -51.85 -23.49 PSI 108 108 A 69 SER N A 69 SER CA A 69 SER C A 70 GLN N 1.0 -49.23 -36.17 PSI 109 109 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 SER N 1.0 -51.69 -31.75 PSI 110 110 A 71 SER N A 71 SER CA A 71 SER C A 72 ALA N 1.0 -54.69 -23.19 PSI 111 111 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ASN N 1.0 -42.57 1.31 PSI 112 112 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 LEU N 1.0 -32.85 36.85 PSI 113 113 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 LEU N 1.0 87.32 173.00 PSI 114 114 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ALA N 1.0 98.80 189.14 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 save_