data_nef_c27277_6so0 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 6 CYS SG 1 26 CYS SG 1 36 CYS SG 1 49 CYS SG 1 46 CYS SG 1 48 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 PRO middle . false 4 A 4 THR middle . . 5 A 5 PHE middle . . 6 A 6 CYS middle -HG . 7 A 7 GLN middle . . 8 A 8 GLY middle . false 9 A 9 LYS middle . . 10 A 10 ALA middle . . 11 A 11 ASP middle . . 12 A 12 GLY middle . false 13 A 13 LEU middle . . 14 A 14 TYR middle . . 15 A 15 PRO middle . false 16 A 16 ASN middle . . 17 A 17 PRO middle . false 18 A 18 ARG middle . . 19 A 19 GLU middle . . 20 A 20 ARG middle . . 21 A 21 SER middle . . 22 A 22 SER middle . . 23 A 23 PHE middle . . 24 A 24 TYR middle . . 25 A 25 SER middle . . 26 A 26 CYS middle -HG . 27 A 27 ALA middle . . 28 A 28 ALA middle . . 29 A 29 GLY middle . false 30 A 30 ARG middle . . 31 A 31 LEU middle . . 32 A 32 PHE middle . . 33 A 33 GLN middle . . 34 A 34 GLN middle . . 35 A 35 SER middle . . 36 A 36 CYS middle -HG . 37 A 37 PRO middle . false 38 A 38 THR middle . . 39 A 39 GLY middle . false 40 A 40 LEU middle . . 41 A 41 VAL middle . . 42 A 42 PHE middle . . 43 A 43 SER middle . . 44 A 44 ASN middle . . 45 A 45 SER middle . . 46 A 46 CYS middle -HG . 47 A 47 LYS middle . . 48 A 48 CYS middle -HG . 49 A 49 CYS middle -HG . 50 A 50 THR middle . . 51 A 51 TRP middle . . 52 A 52 ASN middle . . 53 A 53 GLY middle . false 54 A 54 LEU middle . . 55 A 55 VAL middle . . 56 A 56 PRO middle . false 57 A 57 ARG 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 PRO HA H 1 4.45 0.02 A 3 PRO HBy H 1 2.23 0.02 A 3 PRO HBx H 1 1.81 0.02 A 3 PRO HDy H 1 3.79 0.02 A 3 PRO HDx H 1 3.64 0.02 A 3 PRO HGx H 1 1.95 0.02 A 3 PRO HGy H 1 2.01 0.02 A 3 PRO CA C 13 65.2 0.2 A 3 PRO CB C 13 33.6 0.2 A 3 PRO CD C 13 52.0 0.2 A 3 PRO CG C 13 29.0 0.2 A 4 THR H H 1 8.05 0.02 A 4 THR HA H 1 4.29 0.02 A 4 THR HB H 1 4.38 0.02 A 4 THR HG2% H 1 1.13 0.02 A 4 THR C C 13 173.5 0.2 A 4 THR CA C 13 62.7 0.2 A 4 THR CB C 13 71.1 0.2 A 4 THR CG2 C 13 22.8 0.2 A 4 THR N N 15 111.7 0.2 A 5 PHE H H 1 7.98 0.02 A 5 PHE HA H 1 3.82 0.02 A 5 PHE HBy H 1 3.08 0.02 A 5 PHE HBx H 1 2.36 0.02 A 5 PHE HZ H 1 7.14 0.02 A 5 PHE C C 13 172.8 0.2 A 5 PHE CA C 13 63.4 0.2 A 5 PHE CB C 13 41.2 0.2 A 5 PHE N N 15 121.9 0.2 A 6 CYS H H 1 7.96 0.02 A 6 CYS HA H 1 4.04 0.02 A 6 CYS HBy H 1 2.81 0.02 A 6 CYS HBx H 1 2.28 0.02 A 6 CYS C C 13 172.4 0.2 A 6 CYS CA C 13 56.4 0.2 A 6 CYS CB C 13 38.8 0.2 A 6 CYS N N 15 110.0 0.2 A 7 GLN H H 1 7.43 0.02 A 7 GLN HA H 1 3.93 0.02 A 7 GLN HBy H 1 2.05 0.02 A 7 GLN HBx H 1 1.94 0.02 A 7 GLN HGy H 1 2.28 0.02 A 7 GLN HGx H 1 2.26 0.02 A 7 GLN C C 13 174.3 0.2 A 7 GLN CA C 13 59.2 0.2 A 7 GLN CB C 13 28.3 0.2 A 7 GLN CG C 13 35.1 0.2 A 7 GLN N N 15 122.1 0.2 A 8 GLY H H 1 8.88 0.02 A 8 GLY HAy H 1 3.95 0.02 A 8 GLY HAx H 1 3.65 0.02 A 8 GLY C C 13 171.0 0.2 A 8 GLY CA C 13 46.6 0.2 A 8 GLY N N 15 114.9 0.2 A 9 LYS H H 1 7.56 0.02 A 9 LYS HA H 1 4.38 0.02 A 9 LYS HBy H 1 1.55 0.02 A 9 LYS HBx H 1 1.46 0.02 A 9 LYS HDy H 1 0.69 0.02 A 9 LYS HDx H 1 0.59 0.02 A 9 LYS HEy H 1 2.31 0.02 A 9 LYS HEx H 1 2.04 0.02 A 9 LYS HGy H 1 0.93 0.02 A 9 LYS HGx H 1 0.81 0.02 A 9 LYS C C 13 173.7 0.2 A 9 LYS CA C 13 56.4 0.2 A 9 LYS CB C 13 35.7 0.2 A 9 LYS CD C 13 29.6 0.2 A 9 LYS CE C 13 43.4 0.2 A 9 LYS CG C 13 26.7 0.2 A 9 LYS N N 15 119.4 0.2 A 10 ALA H H 1 8.31 0.02 A 10 ALA HA H 1 4.22 0.02 A 10 ALA HB% H 1 1.38 0.02 A 10 ALA C C 13 175.6 0.2 A 10 ALA CA C 13 52.8 0.2 A 10 ALA CB C 13 20.2 0.2 A 10 ALA N N 15 125.0 0.2 A 11 ASP H H 1 8.68 0.02 A 11 ASP HA H 1 4.52 0.02 A 11 ASP HBy H 1 2.79 0.02 A 11 ASP HBx H 1 2.61 0.02 A 11 ASP C C 13 174.0 0.2 A 11 ASP CA C 13 56.7 0.2 A 11 ASP CB C 13 41.0 0.2 A 11 ASP N N 15 123.1 0.2 A 12 GLY H H 1 8.45 0.02 A 12 GLY HAy H 1 4.31 0.02 A 12 GLY HAx H 1 3.87 0.02 A 12 GLY C C 13 168.1 0.2 A 12 GLY CA C 13 45.9 0.2 A 12 GLY N N 15 108.7 0.2 A 13 LEU H H 1 8.12 0.02 A 13 LEU HA H 1 5.51 0.02 A 13 LEU HBy H 1 1.66 0.02 A 13 LEU HBx H 1 1.20 0.02 A 13 LEU HD1% H 1 0.96 0.02 A 13 LEU HD2% H 1 0.84 0.02 A 13 LEU HG H 1 1.77 0.02 A 13 LEU C C 13 173.8 0.2 A 13 LEU CA C 13 55.0 0.2 A 13 LEU CB C 13 45.5 0.2 A 13 LEU CD1 C 13 24.7 0.2 A 13 LEU CD2 C 13 26.2 0.2 A 13 LEU CG C 13 28.5 0.2 A 13 LEU N N 15 118.0 0.2 A 14 TYR H H 1 9.32 0.02 A 14 TYR HA H 1 4.91 0.02 A 14 TYR HBy H 1 3.29 0.02 A 14 TYR HBx H 1 2.57 0.02 A 14 TYR C C 13 168.8 0.2 A 14 TYR CA C 13 56.8 0.2 A 14 TYR CB C 13 43.3 0.2 A 14 TYR N N 15 119.1 0.2 A 15 PRO HA H 1 4.24 0.02 A 15 PRO HBy H 1 1.97 0.02 A 15 PRO HBx H 1 1.94 0.02 A 15 PRO HDy H 1 3.71 0.02 A 15 PRO HDx H 1 3.65 0.02 A 15 PRO HGy H 1 2.33 0.02 A 15 PRO HGx H 1 2.05 0.02 A 15 PRO CA C 13 65.2 0.2 A 15 PRO CB C 13 33.2 0.2 A 15 PRO CD C 13 52.1 0.2 A 15 PRO CG C 13 33.8 0.2 A 16 ASN H H 1 8.05 0.02 A 16 ASN HA H 1 4.02 0.02 A 16 ASN HBy H 1 3.03 0.02 A 16 ASN HBx H 1 1.32 0.02 A 16 ASN HD21 H 1 6.85 0.02 A 16 ASN HD22 H 1 7.21 0.02 A 16 ASN CA C 13 50.7 0.2 A 16 ASN CB C 13 39.8 0.2 A 16 ASN N N 15 119.5 0.2 A 16 ASN ND2 N 15 111.8 0.2 A 17 PRO HA H 1 4.26 0.02 A 17 PRO HBy H 1 2.16 0.02 A 17 PRO HBx H 1 1.83 0.02 A 17 PRO HDy H 1 3.73 0.02 A 17 PRO HDx H 1 3.52 0.02 A 17 PRO HGy H 1 1.95 0.02 A 17 PRO HGx H 1 1.83 0.02 A 17 PRO CA C 13 64.9 0.2 A 17 PRO CB C 13 33.2 0.2 A 17 PRO CD C 13 52.3 0.2 A 17 PRO CG C 13 28.7 0.2 A 18 ARG H H 1 7.77 0.02 A 18 ARG HA H 1 4.26 0.02 A 18 ARG HBy H 1 1.64 0.02 A 18 ARG HBx H 1 1.57 0.02 A 18 ARG HDy H 1 3.15 0.02 A 18 ARG HDx H 1 3.12 0.02 A 18 ARG HGy H 1 1.56 0.02 A 18 ARG HGx H 1 1.34 0.02 A 18 ARG C C 13 173.2 0.2 A 18 ARG CA C 13 57.4 0.2 A 18 ARG CB C 13 32.8 0.2 A 18 ARG CD C 13 44.2 0.2 A 18 ARG CG C 13 28.6 0.2 A 18 ARG N N 15 114.5 0.2 A 19 GLU H H 1 6.84 0.02 A 19 GLU HA H 1 4.54 0.02 A 19 GLU HBy H 1 1.84 0.02 A 19 GLU HBx H 1 1.67 0.02 A 19 GLU HGy H 1 2.05 0.02 A 19 GLU HGx H 1 2.00 0.02 A 19 GLU C C 13 172.5 0.2 A 19 GLU CA C 13 56.5 0.2 A 19 GLU CB C 13 33.2 0.2 A 19 GLU CG C 13 37.0 0.2 A 19 GLU N N 15 118.3 0.2 A 20 ARG H H 1 8.73 0.02 A 20 ARG HA H 1 4.49 0.02 A 20 ARG HBy H 1 1.96 0.02 A 20 ARG HBx H 1 1.87 0.02 A 20 ARG HDy H 1 3.24 0.02 A 20 ARG HDx H 1 3.22 0.02 A 20 ARG HGy H 1 1.76 0.02 A 20 ARG HGx H 1 1.75 0.02 A 20 ARG C C 13 173.8 0.2 A 20 ARG CA C 13 59.6 0.2 A 20 ARG CB C 13 31.4 0.2 A 20 ARG CD C 13 44.5 0.2 A 20 ARG CG C 13 28.7 0.2 A 20 ARG N N 15 123.8 0.2 A 21 SER H H 1 8.10 0.02 A 21 SER HA H 1 4.41 0.02 A 21 SER HBy H 1 4.47 0.02 A 21 SER HBx H 1 4.43 0.02 A 21 SER C C 13 169.6 0.2 A 21 SER CA C 13 60.4 0.2 A 21 SER CB C 13 64.7 0.2 A 21 SER N N 15 110.3 0.2 A 22 SER H H 1 7.55 0.02 A 22 SER HA H 1 5.09 0.02 A 22 SER HBy H 1 3.73 0.02 A 22 SER HBx H 1 3.67 0.02 A 22 SER C C 13 167.7 0.2 A 22 SER CA C 13 57.6 0.2 A 22 SER CB C 13 67.1 0.2 A 22 SER N N 15 115.7 0.2 A 23 PHE H H 1 8.35 0.02 A 23 PHE HA H 1 4.28 0.02 A 23 PHE HBy H 1 1.88 0.02 A 23 PHE HBx H 1 1.82 0.02 A 23 PHE HZ H 1 7.04 0.02 A 23 PHE C C 13 169.5 0.2 A 23 PHE CA C 13 57.2 0.2 A 23 PHE CB C 13 40.1 0.2 A 23 PHE N N 15 114.5 0.2 A 24 TYR H H 1 9.03 0.02 A 24 TYR HA H 1 5.18 0.02 A 24 TYR HBy H 1 2.60 0.02 A 24 TYR HBx H 1 2.58 0.02 A 24 TYR C C 13 172.3 0.2 A 24 TYR CA C 13 54.6 0.2 A 24 TYR CB C 13 41.6 0.2 A 24 TYR N N 15 119.0 0.2 A 25 SER H H 1 8.88 0.02 A 25 SER HA H 1 5.51 0.02 A 25 SER HBy H 1 3.93 0.02 A 25 SER HBx H 1 3.70 0.02 A 25 SER C C 13 171.8 0.2 A 25 SER CA C 13 57.3 0.2 A 25 SER CB C 13 66.1 0.2 A 25 SER N N 15 116.3 0.2 A 26 CYS H H 1 9.28 0.02 A 26 CYS HA H 1 5.86 0.02 A 26 CYS HBy H 1 3.53 0.02 A 26 CYS HBx H 1 2.92 0.02 A 26 CYS C C 13 172.7 0.2 A 26 CYS CA C 13 53.9 0.2 A 26 CYS CB C 13 40.0 0.2 A 26 CYS N N 15 123.2 0.2 A 27 ALA H H 1 9.04 0.02 A 27 ALA HA H 1 4.61 0.02 A 27 ALA HB% H 1 1.31 0.02 A 27 ALA C C 13 173.8 0.2 A 27 ALA CA C 13 52.8 0.2 A 27 ALA CB C 13 21.7 0.2 A 27 ALA N N 15 127.5 0.2 A 28 ALA H H 1 10.24 0.02 A 28 ALA HA H 1 4.09 0.02 A 28 ALA HB% H 1 1.29 0.02 A 28 ALA C C 13 174.9 0.2 A 28 ALA CA C 13 53.9 0.2 A 28 ALA CB C 13 18.4 0.2 A 28 ALA N N 15 132.4 0.2 A 29 GLY H H 1 9.01 0.02 A 29 GLY HAy H 1 4.02 0.02 A 29 GLY HAx H 1 3.41 0.02 A 29 GLY C C 13 170.7 0.2 A 29 GLY CA C 13 46.8 0.2 A 29 GLY N N 15 104.5 0.2 A 30 ARG H H 1 7.95 0.02 A 30 ARG HA H 1 4.30 0.02 A 30 ARG HBy H 1 1.57 0.02 A 30 ARG HBx H 1 1.48 0.02 A 30 ARG HDy H 1 3.12 0.02 A 30 ARG HDx H 1 3.01 0.02 A 30 ARG HGx H 1 1.48 0.02 A 30 ARG HGy H 1 1.71 0.02 A 30 ARG CA C 13 56.4 0.2 A 30 ARG CB C 13 32.9 0.2 A 30 ARG CD C 13 44.7 0.2 A 30 ARG CG C 13 28.3 0.2 A 30 ARG N N 15 122.5 0.2 A 31 LEU H H 1 7.88 0.02 A 31 LEU HA H 1 5.02 0.02 A 31 LEU HBy H 1 1.49 0.02 A 31 LEU HBx H 1 1.27 0.02 A 31 LEU HD1% H 1 0.39 0.02 A 31 LEU HD2% H 1 0.29 0.02 A 31 LEU HG H 1 1.01 0.02 A 31 LEU C C 13 173.2 0.2 A 31 LEU CA C 13 56.0 0.2 A 31 LEU CB C 13 45.7 0.2 A 31 LEU CD1 C 13 26.8 0.2 A 31 LEU CD2 C 13 25.9 0.2 A 31 LEU CG C 13 28.9 0.2 A 31 LEU N N 15 124.4 0.2 A 32 PHE H H 1 9.26 0.02 A 32 PHE HA H 1 4.66 0.02 A 32 PHE HBy H 1 2.96 0.02 A 32 PHE HBx H 1 2.95 0.02 A 32 PHE C C 13 171.7 0.2 A 32 PHE CA C 13 58.3 0.2 A 32 PHE CB C 13 42.2 0.2 A 32 PHE N N 15 126.9 0.2 A 33 GLN H H 1 8.75 0.02 A 33 GLN HA H 1 4.64 0.02 A 33 GLN HBy H 1 1.72 0.02 A 33 GLN HBx H 1 1.53 0.02 A 33 GLN HGy H 1 2.05 0.02 A 33 GLN HGx H 1 1.92 0.02 A 33 GLN CA C 13 57.1 0.2 A 33 GLN CB C 13 30.5 0.2 A 33 GLN CG C 13 35.5 0.2 A 33 GLN N N 15 125.3 0.2 A 34 GLN H H 1 8.08 0.02 A 34 GLN HA H 1 4.37 0.02 A 34 GLN HBy H 1 1.22 0.02 A 34 GLN HBx H 1 0.35 0.02 A 34 GLN HGy H 1 1.86 0.02 A 34 GLN HGx H 1 1.78 0.02 A 34 GLN C C 13 170.9 0.2 A 34 GLN CA C 13 55.1 0.2 A 34 GLN CB C 13 33.9 0.2 A 34 GLN CG C 13 35.1 0.2 A 34 GLN N N 15 123.8 0.2 A 35 SER H H 1 8.32 0.02 A 35 SER HA H 1 4.78 0.02 A 35 SER HBy H 1 3.82 0.02 A 35 SER HBx H 1 3.56 0.02 A 35 SER C C 13 172.4 0.2 A 35 SER CA C 13 59.1 0.2 A 35 SER CB C 13 66.4 0.2 A 35 SER N N 15 114.3 0.2 A 36 CYS H H 1 8.98 0.02 A 36 CYS HA H 1 5.14 0.02 A 36 CYS HBy H 1 2.83 0.02 A 36 CYS HBx H 1 2.77 0.02 A 36 CYS C C 13 170.1 0.2 A 36 CYS CA C 13 54.3 0.2 A 36 CYS CB C 13 39.1 0.2 A 36 CYS N N 15 121.4 0.2 A 37 PRO HA H 1 4.42 0.02 A 37 PRO HBy H 1 2.22 0.02 A 37 PRO HBx H 1 1.96 0.02 A 37 PRO HDy H 1 3.79 0.02 A 37 PRO HDx H 1 3.65 0.02 A 37 PRO HGy H 1 1.81 0.02 A 37 PRO HGx H 1 1.62 0.02 A 37 PRO CA C 13 64.4 0.2 A 37 PRO CB C 13 33.4 0.2 A 37 PRO CD C 13 52.1 0.2 A 38 THR H H 1 8.04 0.02 A 38 THR HA H 1 3.86 0.02 A 38 THR HB H 1 3.88 0.02 A 38 THR HG2% H 1 1.17 0.02 A 38 THR CA C 13 66.4 0.2 A 38 THR CB C 13 70.5 0.2 A 38 THR CG2 C 13 22.7 0.2 A 38 THR N N 15 116.2 0.2 A 39 GLY H H 1 8.73 0.02 A 39 GLY HAy H 1 4.24 0.02 A 39 GLY HAx H 1 3.55 0.02 A 39 GLY C C 13 170.8 0.2 A 39 GLY CA C 13 46.3 0.2 A 39 GLY N N 15 115.3 0.2 A 40 LEU H H 1 8.05 0.02 A 40 LEU HA H 1 4.67 0.02 A 40 LEU HBy H 1 1.57 0.02 A 40 LEU HBx H 1 1.27 0.02 A 40 LEU HD1% H 1 0.45 0.02 A 40 LEU HD2% H 1 0.32 0.02 A 40 LEU HG H 1 1.13 0.02 A 40 LEU C C 13 173.4 0.2 A 40 LEU CA C 13 55.6 0.2 A 40 LEU CB C 13 44.6 0.2 A 40 LEU CD2 C 13 24.1 0.2 A 40 LEU CG C 13 29.4 0.2 A 40 LEU N N 15 120.4 0.2 A 41 VAL H H 1 8.88 0.02 A 41 VAL HA H 1 4.56 0.02 A 41 VAL HB H 1 1.93 0.02 A 41 VAL HG1% H 1 0.63 0.02 A 41 VAL HG2% H 1 0.70 0.02 A 41 VAL C C 13 171.8 0.2 A 41 VAL CA C 13 60.6 0.2 A 41 VAL CB C 13 36.5 0.2 A 41 VAL CG1 C 13 19.3 0.2 A 41 VAL CG2 C 13 23.2 0.2 A 41 VAL N N 15 111.1 0.2 A 42 PHE H H 1 8.89 0.02 A 42 PHE HA H 1 4.37 0.02 A 42 PHE HBy H 1 2.91 0.02 A 42 PHE HBx H 1 2.68 0.02 A 42 PHE HZ H 1 6.43 0.02 A 42 PHE C C 13 172.5 0.2 A 42 PHE CA C 13 60.4 0.2 A 42 PHE CB C 13 40.9 0.2 A 42 PHE N N 15 123.1 0.2 A 43 SER H H 1 8.13 0.02 A 43 SER HA H 1 4.69 0.02 A 43 SER HBx H 1 3.72 0.02 A 43 SER HBy H 1 3.79 0.02 A 43 SER C C 13 169.2 0.2 A 43 SER CA C 13 56.0 0.2 A 43 SER CB C 13 64.4 0.2 A 43 SER N N 15 122.9 0.2 A 44 ASN HA H 1 4.25 0.02 A 44 ASN HBy H 1 2.76 0.02 A 44 ASN HBx H 1 2.68 0.02 A 44 ASN CA C 13 56.4 0.2 A 44 ASN CB C 13 40.2 0.2 A 45 SER H H 1 7.99 0.02 A 45 SER HA H 1 4.09 0.02 A 45 SER HBy H 1 3.71 0.02 A 45 SER HBx H 1 3.67 0.02 A 45 SER C C 13 175.6 0.2 A 45 SER CA C 13 62.0 0.2 A 45 SER CB C 13 63.6 0.2 A 45 SER N N 15 112.7 0.2 A 47 LYS H H 1 7.57 0.02 A 47 LYS HA H 1 3.29 0.02 A 47 LYS HBy H 1 1.35 0.02 A 47 LYS HBx H 1 1.25 0.02 A 47 LYS HDy H 1 2.03 0.02 A 47 LYS HDx H 1 1.63 0.02 A 47 LYS HEx H 1 2.95 0.02 A 47 LYS HEy H 1 2.98 0.02 A 47 LYS HGy H 1 1.62 0.02 A 47 LYS HGx H 1 1.53 0.02 A 47 LYS CA C 13 57.7 0.2 A 47 LYS CB C 13 25.7 0.2 A 47 LYS CD C 13 31.0 0.2 A 47 LYS CE C 13 44.1 0.2 A 47 LYS CG C 13 30.8 0.2 A 47 LYS N N 15 121.3 0.2 A 49 CYS H H 1 8.50 0.02 A 49 CYS HA H 1 5.16 0.02 A 49 CYS HBy H 1 2.98 0.02 A 49 CYS HBx H 1 2.53 0.02 A 49 CYS C C 13 170.9 0.2 A 49 CYS CA C 13 56.7 0.2 A 49 CYS CB C 13 43.0 0.2 A 49 CYS N N 15 119.9 0.2 A 50 THR H H 1 9.62 0.02 A 50 THR HA H 1 4.55 0.02 A 50 THR HB H 1 3.96 0.02 A 50 THR HG2% H 1 1.00 0.02 A 50 THR CA C 13 60.5 0.2 A 50 THR CB C 13 72.1 0.2 A 50 THR CG2 C 13 21.2 0.2 A 50 THR N N 15 119.2 0.2 A 51 TRP H H 1 8.07 0.02 A 51 TRP HA H 1 4.59 0.02 A 51 TRP HBy H 1 3.23 0.02 A 51 TRP HBx H 1 3.11 0.02 A 51 TRP HD1 H 1 7.56 0.02 A 51 TRP HE1 H 1 10.08 0.02 A 51 TRP HE3 H 1 7.54 0.02 A 51 TRP HH2 H 1 7.16 0.02 A 51 TRP HZ2 H 1 7.36 0.02 A 51 TRP HZ3 H 1 7.08 0.02 A 51 TRP C C 13 173.7 0.2 A 51 TRP CA C 13 59.1 0.2 A 51 TRP CB C 13 30.8 0.2 A 51 TRP N N 15 123.0 0.2 A 51 TRP NE1 N 15 129.6 0.2 A 52 ASN H H 1 8.52 0.02 A 52 ASN HA H 1 4.39 0.02 A 52 ASN HBy H 1 2.61 0.02 A 52 ASN HBx H 1 2.46 0.02 A 52 ASN HD21 H 1 6.92 0.02 A 52 ASN HD22 H 1 6.74 0.02 A 52 ASN C C 13 172.4 0.2 A 52 ASN CA C 13 54.4 0.2 A 52 ASN CB C 13 40.1 0.2 A 52 ASN N N 15 122.5 0.2 A 52 ASN ND2 N 15 110.6 0.2 A 53 GLY H H 1 7.24 0.02 A 53 GLY HAy H 1 3.63 0.02 A 53 GLY HAx H 1 3.39 0.02 A 53 GLY C C 13 170.9 0.2 A 53 GLY CA C 13 46.4 0.2 A 53 GLY N N 15 108.2 0.2 A 54 LEU H H 1 7.78 0.02 A 54 LEU HA H 1 4.27 0.02 A 54 LEU HBy H 1 1.58 0.02 A 54 LEU HBx H 1 1.48 0.02 A 54 LEU HD1% H 1 0.83 0.02 A 54 LEU HD2% H 1 0.78 0.02 A 54 LEU HG H 1 1.86 0.02 A 54 LEU C C 13 174.3 0.2 A 54 LEU CA C 13 56.3 0.2 A 54 LEU CB C 13 43.6 0.2 A 54 LEU CD1 C 13 21.7 0.2 A 54 LEU CD2 C 13 24.6 0.2 A 54 LEU CG C 13 28.6 0.2 A 54 LEU N N 15 120.7 0.2 A 55 VAL H H 1 7.90 0.02 A 55 VAL HA H 1 4.27 0.02 A 55 VAL HB H 1 1.94 0.02 A 55 VAL HG1% H 1 0.86 0.02 A 55 VAL HG2% H 1 0.83 0.02 A 55 VAL C C 13 171.5 0.2 A 55 VAL CA C 13 61.1 0.2 A 55 VAL CB C 13 33.7 0.2 A 55 VAL CG1 C 13 22.3 0.2 A 55 VAL CG2 C 13 22.0 0.2 A 55 VAL N N 15 122.2 0.2 A 56 PRO HA H 1 3.95 0.02 A 56 PRO HBy H 1 2.39 0.02 A 56 PRO HBx H 1 1.71 0.02 A 56 PRO HDy H 1 4.04 0.02 A 56 PRO HDx H 1 3.95 0.02 A 56 PRO HGy H 1 2.23 0.02 A 56 PRO HGx H 1 2.08 0.02 A 56 PRO CA C 13 64.1 0.2 A 56 PRO CB C 13 33.3 0.2 A 56 PRO CD C 13 51.6 0.2 A 56 PRO CG C 13 28.9 0.2 A 57 ARG H H 1 7.80 0.02 A 57 ARG HA H 1 4.04 0.02 A 57 ARG HBx H 1 1.57 0.02 A 57 ARG HBy H 1 1.70 0.02 A 57 ARG HDy H 1 3.09 0.02 A 57 ARG HDx H 1 3.01 0.02 A 57 ARG HGx H 1 1.48 0.02 A 57 ARG HGy H 1 1.75 0.02 A 57 ARG C C 13 178.2 0.2 A 57 ARG CA C 13 58.5 0.2 A 57 ARG CB C 13 33.0 0.2 A 57 ARG CD C 13 44.6 0.2 A 57 ARG CG C 13 28.4 0.2 A 57 ARG N N 15 126.5 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _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 24 TYR HEx A 33 GLN HA 1.0 . 5.41 2 2 A 24 TYR HEx A 24 TYR HA 1.0 . 5.35 3 3 A 23 PHE HEx A 36 CYS HA 1.0 . 3.85 4 4 A 5 PHE HEx A 24 TYR HDx 1.0 . 5.56 5 5 A 24 TYR HEx A 5 PHE HEx 1.0 . 6.28 6 6 A 24 TYR HDx A 5 PHE HDx 1.0 . 5.55 7 7 A 24 TYR HEx A 5 PHE HDx 1.0 . 6.28 8 8 A 51 TRP HA A 51 TRP HD1 1.0 . 3.85 9 9 A 42 PHE HZ A 47 LYS HA 1.0 . 3.30 10 10 A 5 PHE HDx A 5 PHE HA 1.0 . 5.50 11 11 A 5 PHE HDx A 6 CYS HA 1.0 . 3.78 12 12 A 7 GLN HA A 7 GLN HBx 1.0 . 3.02 13 13 A 7 GLN HA A 7 GLN HBy 1.0 . 2.88 14 14 A 7 GLN HA A 7 GLN HGy 1.0 . 3.32 15 15 A 7 GLN HA A 7 GLN HGx 1.0 . 3.32 16 16 A 9 LYS HA A 9 LYS HGy 1.0 . 3.40 17 17 A 9 LYS HA A 9 LYS HDy 1.0 . 4.32 18 18 A 9 LYS HA A 9 LYS HDx 1.0 . 4.32 19 19 A 14 TYR HA A 14 TYR HDx 1.0 . 3.91 20 20 A 18 ARG HA A 18 ARG HDy 1.0 . 5.50 21 21 A 18 ARG HA A 18 ARG HDx 1.0 . 5.50 22 22 A 19 GLU HA A 19 GLU HBy 1.0 . 2.97 23 23 A 20 ARG HA A 20 ARG HDy 1.0 . 4.37 24 24 A 20 ARG HA A 20 ARG HDx 1.0 . 4.37 25 25 A 42 PHE HA A 42 PHE HDx 1.0 . 4.04 26 26 A 22 SER HA A 35 SER HA 1.0 . 2.56 27 27 A 23 PHE HA A 23 PHE HDx 1.0 . 4.30 28 28 A 23 PHE HA A 23 PHE HBy 1.0 . 2.75 29 29 A 23 PHE HA A 23 PHE HBx 1.0 . 2.75 30 30 A 24 TYR HA A 24 TYR HDx 1.0 . 2.79 31 31 A 26 CYS HA A 31 LEU HA 1.0 . 3.32 32 32 A 31 LEU HA A 31 LEU HG 1.0 . 3.67 33 33 A 32 PHE HA A 32 PHE HDx 1.0 . 3.69 34 34 A 33 GLN HA A 24 TYR HDx 1.0 . 3.75 35 35 A 33 GLN HA A 33 GLN HGx 1.0 . 3.30 36 36 A 34 GLN HA A 34 GLN HGy 1.0 . 4.16 37 37 A 34 GLN HA A 34 GLN HGx 1.0 . 4.16 38 38 A 35 SER HA A 35 SER HBy 1.0 . 2.95 39 39 A 35 SER HA A 35 SER HBx 1.0 . 2.95 40 40 A 41 VAL HA A 41 VAL HB 1.0 . 2.95 41 41 A 45 SER HA A 45 SER HBy 1.0 . 2.76 42 42 A 47 LYS HA A 47 LYS HDy 1.0 . 3.57 43 43 A 47 LYS HA A 47 LYS HDx 1.0 . 3.57 44 44 A 42 PHE HA A 49 CYS HA 1.0 . 3.07 45 45 A 55 VAL HA A 56 PRO HDy 1.0 . 2.74 46 46 A 7 GLN HBy A 4 THR HB 1.0 . 4.77 47 47 A 9 LYS HA A 9 LYS HGx 1.0 . 3.40 48 48 A 42 PHE HZ A 13 LEU HBy 1.0 . 4.34 49 49 A 42 PHE HZ A 13 LEU HBx 1.0 . 4.34 50 50 A 14 TYR HDx A 14 TYR HBy 1.0 . 3.57 51 51 A 14 TYR HDx A 14 TYR HBx 1.0 . 3.57 52 52 A 19 GLU HA A 19 GLU HBx 1.0 . 2.97 53 53 A 19 GLU HA A 19 GLU HGy 1.0 . 3.70 54 54 A 19 GLU HA A 19 GLU HGx 1.0 . 3.70 55 55 A 20 ARG HA A 20 ARG HGy 1.0 . 4.14 56 56 A 20 ARG HA A 20 ARG HGx 1.0 . 4.14 57 57 A 22 SER HA A 22 SER HBy 1.0 . 2.97 58 58 A 22 SER HA A 22 SER HBx 1.0 . 2.97 59 59 A 23 PHE HDx A 23 PHE HBy 1.0 . 3.45 60 60 A 23 PHE HDx A 23 PHE HBx 1.0 . 3.45 61 61 A 32 PHE HDx A 32 PHE HBy 1.0 . 3.71 62 62 A 32 PHE HDx A 32 PHE HBx 1.0 . 3.71 63 63 A 33 GLN HA A 33 GLN HGy 1.0 . 3.30 64 64 A 38 THR HA A 38 THR HB 1.0 . 2.72 65 65 A 45 SER HA A 45 SER HBx 1.0 . 2.76 66 66 A 50 THR HA A 50 THR HB 1.0 . 2.90 67 67 A 14 TYR HA A 15 PRO HDy 1.0 . 3.22 68 68 A 22 SER HA A 23 PHE HDx 1.0 . 4.30 69 69 A 23 PHE HA A 16 ASN HBx 1.0 . 3.78 70 70 A 33 GLN HA A 24 TYR HA 1.0 . 2.98 71 71 A 36 CYS HA A 37 PRO HDy 1.0 . 3.08 72 72 A 36 CYS HA A 37 PRO HDx 1.0 . 3.08 73 73 A 47 LYS HA A 44 ASN HA 1.0 . 3.76 74 74 A 55 VAL HA A 56 PRO HDx 1.0 . 2.97 75 75 A 35 SER HA A 22 SER HBy 1.0 . 4.01 76 76 A 35 SER HA A 22 SER HBx 1.0 . 4.01 77 77 A 7 GLN HGy A 4 THR HA 1.0 . 4.46 78 78 A 7 GLN HGx A 4 THR HA 1.0 . 4.46 79 79 A 23 PHE HA A 16 ASN HBy 1.0 . 3.78 80 80 A 6 CYS HA A 9 LYS HBy 1.0 . 3.94 81 81 A 6 CYS HA A 9 LYS HBx 1.0 . 3.94 82 82 A 13 LEU HA A 25 SER HA 1.0 . 3.25 83 83 A 24 TYR HEx A 16 ASN HA 1.0 . 5.50 84 84 A 42 PHE HZ A 44 ASN HA 1.0 . 3.19 85 85 A 14 TYR HA A 15 PRO HDx 1.0 . 3.22 86 86 A 42 PHE HZ A 14 TYR HA 1.0 . 4.16 87 87 A 5 PHE H A 5 PHE HBy 1.0 . 3.68 88 88 A 5 PHE H A 5 PHE HBx 1.0 . 3.68 89 89 A 4 THR HB A 5 PHE H 1.0 . 4.68 90 90 A 7 GLN HBx A 7 GLN H 1.0 . 3.33 91 91 A 7 GLN HBy A 7 GLN H 1.0 . 2.93 92 92 A 7 GLN HGy A 7 GLN H 1.0 . 4.17 93 93 A 7 GLN HGx A 7 GLN H 1.0 . 4.17 94 94 A 7 GLN HA A 8 GLY H 1.0 . 3.13 95 95 A 7 GLN HBx A 8 GLY H 1.0 . 5.14 96 96 A 7 GLN HBy A 8 GLY H 1.0 . 4.51 97 97 A 7 GLN HGy A 8 GLY H 1.0 . 5.07 98 98 A 7 GLN HGx A 8 GLY H 1.0 . 5.07 99 99 A 9 LYS HA A 10 ALA H 1.0 . 2.91 100 100 A 9 LYS HGy A 10 ALA H 1.0 . 5.50 101 101 A 9 LYS HGx A 10 ALA H 1.0 . 5.50 102 102 A 9 LYS HDy A 10 ALA H 1.0 . 5.50 103 103 A 9 LYS HDx A 10 ALA H 1.0 . 5.50 104 104 A 11 ASP H A 11 ASP HBy 1.0 . 3.81 105 105 A 11 ASP H A 11 ASP HBx 1.0 . 3.81 106 106 A 11 ASP H A 10 ALA HA 1.0 . 2.74 107 107 A 11 ASP HA A 12 GLY H 1.0 . 2.92 108 108 A 13 LEU H A 13 LEU HG 1.0 . 3.64 109 109 A 13 LEU H A 12 GLY HAy 1.0 . 3.39 110 110 A 13 LEU H A 12 GLY HAx 1.0 . 3.39 111 111 A 13 LEU HA A 14 TYR H 1.0 . 3.44 112 112 A 13 LEU HBy A 14 TYR H 1.0 . 4.50 113 113 A 13 LEU HBx A 14 TYR H 1.0 . 4.50 114 114 A 13 LEU HG A 14 TYR H 1.0 . 5.18 115 115 A 16 ASN HA A 16 ASN H 1.0 . 2.93 116 116 A 16 ASN HBy A 16 ASN H 1.0 . 3.89 117 117 A 16 ASN HBx A 16 ASN H 1.0 . 3.89 118 118 A 17 PRO HGy A 18 ARG H 1.0 . 4.01 119 119 A 18 ARG H A 17 PRO HGx 1.0 . 4.01 120 120 A 18 ARG H A 17 PRO HDy 1.0 . 4.53 121 121 A 18 ARG H A 17 PRO HDx 1.0 . 4.53 122 122 A 19 GLU HGy A 19 GLU H 1.0 . 5.50 123 123 A 19 GLU HGx A 19 GLU H 1.0 . 5.50 124 124 A 19 GLU H A 18 ARG HBy 1.0 . 4.79 125 125 A 19 GLU H A 18 ARG HBx 1.0 . 4.79 126 126 A 18 ARG HDy A 19 GLU H 1.0 . 5.50 127 127 A 18 ARG HDx A 19 GLU H 1.0 . 5.50 128 128 A 19 GLU HBy A 20 ARG H 1.0 . 3.78 129 129 A 19 GLU HBx A 20 ARG H 1.0 . 3.78 130 130 A 19 GLU HGy A 20 ARG H 1.0 . 5.50 131 131 A 19 GLU HGx A 20 ARG H 1.0 . 5.50 132 132 A 20 ARG HBy A 21 SER H 1.0 . 4.63 133 133 A 21 SER H A 20 ARG HBx 1.0 . 4.63 134 134 A 20 ARG HDy A 21 SER H 1.0 . 5.50 135 135 A 20 ARG HDx A 21 SER H 1.0 . 5.50 136 136 A 21 SER HBy A 22 SER H 1.0 . 4.52 137 137 A 22 SER H A 21 SER HBx 1.0 . 4.52 138 138 A 22 SER HA A 23 PHE H 1.0 . 3.15 139 139 A 22 SER HBy A 23 PHE H 1.0 . 3.87 140 140 A 22 SER HBx A 23 PHE H 1.0 . 3.87 141 141 A 24 TYR H A 24 TYR HBy 1.0 . 3.91 142 142 A 24 TYR H A 24 TYR HBx 1.0 . 3.91 143 143 A 23 PHE HA A 24 TYR H 1.0 . 3.35 144 144 A 23 PHE HBy A 24 TYR H 1.0 . 3.55 145 145 A 23 PHE HBx A 24 TYR H 1.0 . 3.55 146 146 A 24 TYR HA A 25 SER H 1.0 . 3.03 147 147 A 24 TYR HBy A 25 SER H 1.0 . 4.56 148 148 A 24 TYR HBx A 25 SER H 1.0 . 4.56 149 149 A 25 SER HA A 26 CYS H 1.0 . 2.84 150 150 A 26 CYS H A 25 SER HBy 1.0 . 5.50 151 151 A 26 CYS H A 25 SER HBx 1.0 . 5.50 152 152 A 26 CYS HA A 27 ALA H 1.0 . 2.91 153 153 A 31 LEU HA A 27 ALA H 1.0 . 5.50 154 154 A 27 ALA HA A 28 ALA H 1.0 . 3.32 155 155 A 30 ARG H A 30 ARG HDy 1.0 . 5.50 156 156 A 30 ARG H A 30 ARG HDx 1.0 . 5.50 157 157 A 31 LEU H A 31 LEU HBy 1.0 . 3.71 158 158 A 31 LEU H A 31 LEU HBx 1.0 . 3.71 159 159 A 31 LEU HG A 31 LEU H 1.0 . 5.50 160 160 A 31 LEU H A 30 ARG HA 1.0 . 2.83 161 161 A 31 LEU H A 30 ARG HBy 1.0 . 4.29 162 162 A 31 LEU H A 30 ARG HBx 1.0 . 4.29 163 163 A 30 ARG HDy A 31 LEU H 1.0 . 5.50 164 164 A 30 ARG HDx A 31 LEU H 1.0 . 5.50 165 165 A 32 PHE HBy A 32 PHE H 1.0 . 3.92 166 166 A 32 PHE HBx A 32 PHE H 1.0 . 3.92 167 167 A 31 LEU HA A 32 PHE H 1.0 . 2.78 168 168 A 31 LEU HBy A 32 PHE H 1.0 . 4.97 169 169 A 31 LEU HBx A 32 PHE H 1.0 . 4.97 170 170 A 31 LEU HG A 32 PHE H 1.0 . 5.21 171 171 A 32 PHE HA A 33 GLN H 1.0 . 3.42 172 172 A 32 PHE HBy A 33 GLN H 1.0 . 4.53 173 173 A 32 PHE HBx A 33 GLN H 1.0 . 4.53 174 174 A 34 GLN HGy A 34 GLN H 1.0 . 4.60 175 175 A 34 GLN HGx A 34 GLN H 1.0 . 4.60 176 176 A 33 GLN HA A 34 GLN H 1.0 . 2.91 177 177 A 35 SER HBy A 35 SER H 1.0 . 3.95 178 178 A 35 SER HBx A 35 SER H 1.0 . 3.95 179 179 A 34 GLN HA A 35 SER H 1.0 . 2.77 180 180 A 34 GLN HGy A 35 SER H 1.0 . 5.50 181 181 A 34 GLN HGx A 35 SER H 1.0 . 5.50 182 182 A 36 CYS H A 36 CYS HBy 1.0 . 3.98 183 183 A 36 CYS H A 36 CYS HBx 1.0 . 3.98 184 184 A 35 SER HA A 36 CYS H 1.0 . 3.14 185 185 A 35 SER HBy A 36 CYS H 1.0 . 4.64 186 186 A 35 SER HBx A 36 CYS H 1.0 . 4.64 187 187 A 38 THR HB A 38 THR H 1.0 . 3.41 188 188 A 38 THR HA A 39 GLY H 1.0 . 3.07 189 189 A 42 PHE H A 42 PHE HBy 1.0 . 3.60 190 190 A 42 PHE H A 42 PHE HBx 1.0 . 3.60 191 191 A 41 VAL HA A 42 PHE H 1.0 . 3.09 192 192 A 41 VAL HB A 42 PHE H 1.0 . 3.15 193 193 A 43 SER H A 43 SER HBx 1.0 . 3.95 194 194 A 43 SER H A 43 SER HBy 1.0 . 3.95 195 195 A 42 PHE HA A 43 SER H 1.0 . 3.08 196 196 A 47 LYS H A 47 LYS HGy 1.0 . 5.50 197 197 A 47 LYS H A 47 LYS HGx 1.0 . 5.50 198 198 A 47 LYS HDy A 47 LYS H 1.0 . 5.50 199 199 A 47 LYS HDx A 47 LYS H 1.0 . 5.50 200 200 A 49 CYS H A 49 CYS HBy 1.0 . 3.66 201 201 A 49 CYS H A 49 CYS HBx 1.0 . 3.66 202 202 A 49 CYS HA A 50 THR H 1.0 . 3.28 203 203 A 51 TRP H A 51 TRP HBy 1.0 . 3.73 204 204 A 51 TRP H A 51 TRP HBx 1.0 . 3.73 205 205 A 50 THR HA A 51 TRP H 1.0 . 3.56 206 206 A 50 THR HB A 51 TRP H 1.0 . 4.60 207 207 A 52 ASN H A 52 ASN HBy 1.0 . 4.16 208 208 A 52 ASN H A 52 ASN HBx 1.0 . 4.16 209 209 A 51 TRP HA A 52 ASN H 1.0 . 3.38 210 210 A 52 ASN HBy A 53 GLY H 1.0 . 5.50 211 211 A 52 ASN HBx A 53 GLY H 1.0 . 5.50 212 212 A 54 LEU H A 54 LEU HBy 1.0 . 3.57 213 213 A 54 LEU H A 54 LEU HBx 1.0 . 3.57 214 214 A 54 LEU H A 54 LEU HG 1.0 . 5.50 215 215 A 55 VAL H A 55 VAL HB 1.0 . 4.05 216 216 A 55 VAL H A 54 LEU HA 1.0 . 3.43 217 217 A 54 LEU HBy A 55 VAL H 1.0 . 4.84 218 218 A 54 LEU HBx A 55 VAL H 1.0 . 4.84 219 219 A 54 LEU HG A 55 VAL H 1.0 . 4.29 220 220 A 57 ARG H A 57 ARG HGx 1.0 . 4.51 221 221 A 57 ARG H A 57 ARG HGy 1.0 . 4.51 222 222 A 57 ARG H A 57 ARG HDy 1.0 . 5.50 223 223 A 57 ARG H A 57 ARG HDx 1.0 . 5.50 224 224 A 57 ARG H A 56 PRO HGy 1.0 . 5.50 225 225 A 57 ARG H A 56 PRO HGx 1.0 . 5.50 226 226 A 56 PRO HDy A 57 ARG H 1.0 . 2.96 227 227 A 56 PRO HDx A 57 ARG H 1.0 . 5.50 228 228 A 50 THR H A 41 VAL H 1.0 . 3.80 229 229 A 42 PHE HA A 50 THR H 1.0 . 5.35 230 230 A 5 PHE HDx A 5 PHE H 1.0 . 4.87 231 231 A 5 PHE H A 3 PRO HA 1.0 . 4.55 232 232 A 7 GLN H A 6 CYS H 1.0 . 3.34 233 233 A 5 PHE HDx A 6 CYS H 1.0 . 4.88 234 234 A 4 THR HA A 6 CYS H 1.0 . 5.32 235 235 A 7 GLN H A 8 GLY H 1.0 . 5.50 236 236 A 8 GLY H A 9 LYS H 1.0 . 3.51 237 237 A 10 ALA H A 9 LYS H 1.0 . 5.32 238 238 A 12 GLY H A 26 CYS H 1.0 . 3.94 239 239 A 25 SER HA A 12 GLY H 1.0 . 5.50 240 240 A 14 TYR HDx A 14 TYR H 1.0 . 3.83 241 241 A 19 GLU H A 20 ARG H 1.0 . 5.43 242 242 A 18 ARG H A 19 GLU H 1.0 . 2.90 243 243 A 20 ARG H A 21 SER H 1.0 . 3.57 244 244 A 21 SER H A 22 SER H 1.0 . 3.34 245 245 A 35 SER HA A 23 PHE H 1.0 . 4.32 246 246 A 25 SER H A 32 PHE H 1.0 . 3.71 247 247 A 33 GLN HA A 25 SER H 1.0 . 5.47 248 248 A 27 ALA H A 30 ARG H 1.0 . 3.65 249 249 A 32 PHE HDx A 27 ALA H 1.0 . 5.12 250 250 A 28 ALA H A 29 GLY H 1.0 . 4.05 251 251 A 30 ARG H A 29 GLY H 1.0 . 3.86 252 252 A 27 ALA HA A 29 GLY H 1.0 . 4.74 253 253 A 32 PHE HDx A 32 PHE H 1.0 . 3.99 254 254 A 23 PHE H A 34 GLN H 1.0 . 3.83 255 255 A 24 TYR HA A 34 GLN H 1.0 . 4.18 256 256 A 39 GLY H A 40 LEU H 1.0 . 3.52 257 257 A 49 CYS HA A 43 SER H 1.0 . 4.46 258 258 A 44 ASN HA A 47 LYS H 1.0 . 4.99 259 259 A 49 CYS H A 48 CYS HA 1.0 . 3.44 260 260 A 51 TRP HD1 A 51 TRP H 1.0 . 4.80 261 261 A 53 GLY H A 54 LEU H 1.0 . 4.16 262 262 A 14 TYR H A 24 TYR H 1.0 . 4.01 263 263 A 23 PHE H A 34 GLN HBy 1.0 . 5.39 264 264 A 23 PHE H A 34 GLN HBx 1.0 . 5.39 265 265 A 4 THR HA A 7 GLN H 1.0 . 4.75 266 266 A 25 SER HA A 14 TYR H 1.0 . 3.66 267 267 A 26 CYS HA A 32 PHE H 1.0 . 5.50 268 268 A 16 ASN HA A 18 ARG H 1.0 . 5.50 269 269 A 6 CYS SG A 26 CYS SG 1.0 . 2.10 270 270 A 6 CYS SG A 26 CYS CB 1.0 . 3.10 271 271 A 26 CYS SG A 6 CYS CB 1.0 . 3.10 272 272 A 46 CYS SG A 48 CYS SG 1.0 . 2.10 273 273 A 46 CYS SG A 48 CYS CB 1.0 . 3.10 274 274 A 48 CYS SG A 46 CYS CB 1.0 . 3.10 275 275 A 36 CYS SG A 49 CYS SG 1.0 . 2.10 276 276 A 36 CYS SG A 49 CYS CB 1.0 . 3.10 277 277 A 49 CYS SG A 36 CYS CB 1.0 . 3.10 stop_ save_