data_nef_c25592_2n29 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25591 PDB 2N29 stop_ 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 GLU start . . 2 A 2 TYR middle . . 3 A 3 ARG middle . . 4 A 4 LYS middle . . 5 A 5 ILE middle . . 6 A 6 LEU middle . . 7 A 7 ARG middle . . 8 A 8 GLN middle . . 9 A 9 ARG middle . . 10 A 10 LYS middle . . 11 A 11 ILE middle . . 12 A 12 ASP middle . . 13 A 13 ARG middle . . 14 A 14 LEU middle . . 15 A 15 ILE middle . . 16 A 16 ASP middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 ILE middle . . 20 A 20 GLU middle . . 21 A 21 ARG middle . . 22 A 22 ALA middle . . 23 A 23 GLU middle . . 24 A 24 ASP middle . . 25 A 25 SER middle . . 26 A 26 GLY middle . false 27 A 27 ASN middle . . 28 A 28 GLU middle . . 29 A 29 SER middle . . 30 A 30 GLU middle . . 31 A 31 GLY middle . false 32 A 32 GLU middle . . 33 A 33 ILE middle . . 34 A 34 SER middle . . 35 A 35 ALA middle . . 36 A 36 LEU middle . . 37 A 37 VAL middle . . 38 A 38 GLU middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 VAL middle . . 42 A 42 GLU middle . . 43 A 43 LEU middle . . 44 A 44 GLY middle . false 45 A 45 HIS middle . . 46 A 46 HIS middle . . 47 A 47 ALA middle . . 48 A 48 PRO middle . false 49 A 49 TRP middle . . 50 A 50 ASP middle . . 51 A 51 VAL middle . . 52 A 52 ASP middle . . 53 A 53 ASP middle . . 54 A 54 LEU 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 1 GLU HA H 1 4.08 . A 1 GLU C C 13 172.86 . A 1 GLU CA C 13 55.29 . A 1 GLU CB C 13 29.59 . A 2 TYR H H 1 8.81 . A 2 TYR HA H 1 4.59 . A 2 TYR C C 13 175.74 . A 2 TYR CA C 13 58.56 . A 2 TYR CB C 13 38.46 . A 2 TYR N N 15 123.72 . A 3 ARG H H 1 8.26 . A 3 ARG HA H 1 4.13 . A 3 ARG C C 13 176.40 . A 3 ARG CA C 13 57.02 . A 3 ARG CB C 13 30.43 . A 3 ARG N N 15 122.48 . A 4 LYS H H 1 8.06 . A 4 LYS HA H 1 4.18 . A 4 LYS C C 13 177.14 . A 4 LYS CA C 13 57.28 . A 4 LYS CB C 13 32.64 . A 4 LYS N N 15 121.23 . A 5 ILE H H 1 7.85 . A 5 ILE HA H 1 4.08 . A 5 ILE C C 13 176.53 . A 5 ILE CA C 13 61.86 . A 5 ILE CB C 13 38.42 . A 5 ILE N N 15 120.66 . A 6 LEU H H 1 8.02 . A 6 LEU HA H 1 4.23 . A 6 LEU C C 13 177.70 . A 6 LEU CA C 13 55.95 . A 6 LEU CB C 13 42.01 . A 6 LEU N N 15 123.17 . A 7 ARG H H 1 8.03 . A 7 ARG HA H 1 4.24 . A 7 ARG C C 13 176.82 . A 7 ARG CA C 13 56.95 . A 7 ARG CB C 13 30.28 . A 7 ARG N N 15 120.10 . A 8 GLN H H 1 8.14 . A 8 GLN HA H 1 4.22 . A 8 GLN C C 13 176.72 . A 8 GLN CA C 13 56.64 . A 8 GLN CB C 13 29.04 . A 8 GLN N N 15 119.99 . A 9 ARG H H 1 8.32 . A 9 ARG HA H 1 4.27 . A 9 ARG C C 13 177.47 . A 9 ARG CA C 13 56.80 . A 9 ARG CB C 13 30.64 . A 9 ARG N N 15 120.75 . A 10 LYS H H 1 8.32 . A 10 LYS HA H 1 4.12 . A 10 LYS C C 13 177.60 . A 10 LYS CA C 13 58.74 . A 10 LYS CB C 13 32.15 . A 10 LYS N N 15 120.75 . A 11 ILE H H 1 8.10 . A 11 ILE HA H 1 3.98 . A 11 ILE C C 13 176.66 . A 11 ILE CA C 13 62.83 . A 11 ILE CB C 13 37.86 . A 11 ILE N N 15 118.62 . A 12 ASP H H 1 8.11 . A 12 ASP HA H 1 4.33 . A 12 ASP C C 13 177.28 . A 12 ASP CA C 13 56.43 . A 12 ASP CB C 13 38.99 . A 12 ASP N N 15 120.97 . A 13 ARG H H 1 7.90 . A 13 ARG HA H 1 4.15 . A 13 ARG C C 13 178.55 . A 13 ARG CA C 13 58.46 . A 13 ARG CB C 13 29.78 . A 13 ARG N N 15 118.58 . A 14 LEU H H 1 7.83 . A 14 LEU HA H 1 4.07 . A 14 LEU C C 13 178.70 . A 14 LEU CA C 13 58.38 . A 14 LEU N N 15 120.61 . A 15 ILE H H 1 8.19 . A 15 ILE HA H 1 3.65 . A 15 ILE C C 13 178.32 . A 15 ILE CA C 13 64.58 . A 15 ILE CB C 13 37.00 . A 15 ILE N N 15 118.02 . A 16 ASP H H 1 8.15 . A 16 ASP HA H 1 4.34 . A 16 ASP C C 13 177.90 . A 16 ASP CA C 13 56.79 . A 16 ASP CB C 13 38.45 . A 16 ASP N N 15 118.44 . A 17 ARG H H 1 7.83 . A 17 ARG HA H 1 4.11 . A 17 ARG C C 13 178.84 . A 17 ARG CA C 13 58.63 . A 17 ARG N N 15 118.25 . A 18 LEU H H 1 8.02 . A 18 LEU HA H 1 4.06 . A 18 LEU CA C 13 58.13 . A 18 LEU N N 15 119.92 . A 19 ILE H H 1 8.21 . A 19 ILE HA H 1 3.67 . A 19 ILE C C 13 177.74 . A 19 ILE CA C 13 64.69 . A 19 ILE CB C 13 37.64 . A 19 ILE N N 15 118.56 . A 20 GLU H H 1 8.07 . A 20 GLU HA H 1 4.02 . A 20 GLU C C 13 178.46 . A 20 GLU CA C 13 58.95 . A 20 GLU CB C 13 28.31 . A 20 GLU N N 15 118.85 . A 21 ARG H H 1 7.94 . A 21 ARG HA H 1 4.19 . A 21 ARG C C 13 178.45 . A 21 ARG CA C 13 57.82 . A 21 ARG CB C 13 29.70 . A 21 ARG N N 15 118.10 . A 22 ALA H H 1 8.05 . A 22 ALA HA H 1 4.16 . A 22 ALA C C 13 179.30 . A 22 ALA CB C 13 18.34 . A 22 ALA N N 15 122.14 . A 23 GLU H H 1 8.13 . A 23 GLU HA H 1 4.21 . A 23 GLU C C 13 177.22 . A 23 GLU CA C 13 57.20 . A 23 GLU CB C 13 28.36 . A 23 GLU N N 15 116.17 . A 24 ASP H H 1 8.02 . A 24 ASP HA H 1 4.75 . A 24 ASP C C 13 176.33 . A 24 ASP CA C 13 53.98 . A 24 ASP CB C 13 38.98 . A 24 ASP N N 15 118.27 . A 25 SER H H 1 7.93 . A 25 SER HA H 1 4.44 . A 25 SER C C 13 175.36 . A 25 SER CA C 13 59.11 . A 25 SER CB C 13 65.05 . A 25 SER N N 15 114.86 . A 26 GLY H H 1 8.20 . A 26 GLY HAx H 1 4.00 . A 26 GLY CA C 13 45.45 . A 26 GLY N N 15 109.91 . A 27 ASN H H 1 8.17 . A 27 ASN HA H 1 4.75 . A 27 ASN C C 13 175.66 . A 27 ASN CA C 13 53.32 . A 27 ASN CB C 13 38.51 . A 27 ASN N N 15 118.40 . A 28 GLU H H 1 8.35 . A 28 GLU HA H 1 4.40 . A 28 GLU C C 13 176.60 . A 28 GLU CA C 13 56.57 . A 28 GLU CB C 13 28.43 . A 28 GLU N N 15 120.34 . A 29 SER H H 1 8.17 . A 29 SER HA H 1 4.46 . A 29 SER C C 13 175.51 . A 29 SER CA C 13 59.07 . A 29 SER CB C 13 63.97 . A 29 SER N N 15 115.78 . A 30 GLU H H 1 8.46 . A 30 GLU HA H 1 4.13 . A 30 GLU C C 13 178.14 . A 30 GLU CA C 13 58.38 . A 30 GLU CB C 13 28.02 . A 30 GLU N N 15 121.59 . A 31 GLY H H 1 8.49 . A 31 GLY HAx H 1 3.94 . A 31 GLY C C 13 175.73 . A 31 GLY CA C 13 46.29 . A 31 GLY N N 15 108.37 . A 32 GLU H H 1 8.08 . A 32 GLU HA H 1 4.11 . A 32 GLU C C 13 177.64 . A 32 GLU CA C 13 58.56 . A 32 GLU CB C 13 28.39 . A 32 GLU N N 15 120.89 . A 33 ILE H H 1 8.08 . A 33 ILE HA H 1 3.77 . A 33 ILE C C 13 177.72 . A 33 ILE CA C 13 64.15 . A 33 ILE CB C 13 37.14 . A 33 ILE N N 15 118.12 . A 34 SER H H 1 8.21 . A 34 SER C C 13 176.24 . A 34 SER N N 15 115.20 . A 35 ALA H H 1 7.80 . A 35 ALA HA H 1 4.10 . A 35 ALA C C 13 179.42 . A 35 ALA CA C 13 55.24 . A 35 ALA CB C 13 17.91 . A 35 ALA N N 15 122.98 . A 36 LEU H H 1 7.85 . A 36 LEU HA H 1 4.00 . A 36 LEU CA C 13 58.20 . A 36 LEU N N 15 117.62 . A 37 VAL H H 1 8.17 . A 37 VAL CA C 13 66.55 . A 37 VAL CB C 13 31.11 . A 37 VAL N N 15 118.40 . A 38 GLU H H 1 8.17 . A 38 GLU HA H 1 4.00 . A 38 GLU C C 13 178.47 . A 38 GLU CA C 13 59.16 . A 38 GLU CB C 13 27.77 . A 38 GLU N N 15 118.40 . A 39 LEU H H 1 8.23 . A 39 LEU HA H 1 4.09 . A 39 LEU C C 13 178.70 . A 39 LEU CA C 13 57.87 . A 39 LEU CB C 13 41.58 . A 39 LEU N N 15 119.34 . A 40 GLY H H 1 8.35 . A 40 GLY HAx H 1 3.69 . A 40 GLY C C 13 175.74 . A 40 GLY CA C 13 47.22 . A 40 GLY N N 15 105.82 . A 41 VAL H H 1 8.28 . A 41 VAL HA H 1 3.77 . A 41 VAL C C 13 178.65 . A 41 VAL CA C 13 65.81 . A 41 VAL CB C 13 31.52 . A 41 VAL N N 15 120.67 . A 42 GLU H H 1 8.14 . A 42 GLU HA H 1 4.19 . A 42 GLU C C 13 178.53 . A 42 GLU CA C 13 58.45 . A 42 GLU CB C 13 28.29 . A 42 GLU N N 15 119.22 . A 43 LEU H H 1 8.30 . A 43 LEU HA H 1 4.22 . A 43 LEU C C 13 178.50 . A 43 LEU CA C 13 56.50 . A 43 LEU CB C 13 41.68 . A 43 LEU N N 15 118.18 . A 44 GLY H H 1 7.95 . A 44 GLY HAx H 1 3.88 . A 44 GLY C C 13 174.58 . A 44 GLY CA C 13 45.88 . A 44 GLY N N 15 105.71 . A 45 HIS H H 1 8.02 . A 45 HIS HA H 1 4.64 . A 45 HIS C C 13 174.35 . A 45 HIS CA C 13 55.38 . A 45 HIS CB C 13 28.41 . A 45 HIS N N 15 116.81 . A 46 HIS H H 1 8.11 . A 46 HIS HA H 1 4.64 . A 46 HIS C C 13 173.42 . A 46 HIS CA C 13 55.23 . A 46 HIS CB C 13 28.94 . A 46 HIS N N 15 117.32 . A 47 ALA H H 1 8.10 . A 47 ALA HA H 1 4.31 . A 47 ALA CA C 13 50.58 . A 47 ALA N N 15 124.49 . A 48 PRO HA H 1 4.34 . A 48 PRO CA C 13 63.52 . A 48 PRO CB C 13 31.17 . A 49 TRP H H 1 7.29 . A 49 TRP HA H 1 4.68 . A 49 TRP C C 13 175.67 . A 49 TRP CA C 13 56.53 . A 49 TRP CB C 13 29.01 . A 49 TRP N N 15 116.80 . A 50 ASP H H 1 8.00 . A 50 ASP HA H 1 4.75 . A 50 ASP C C 13 175.87 . A 50 ASP CA C 13 52.92 . A 50 ASP CB C 13 38.98 . A 50 ASP N N 15 120.09 . A 51 VAL H H 1 7.90 . A 51 VAL HA H 1 4.03 . A 51 VAL C C 13 175.95 . A 51 VAL CA C 13 62.81 . A 51 VAL CB C 13 32.22 . A 51 VAL N N 15 118.58 . A 52 ASP H H 1 8.22 . A 52 ASP HA H 1 4.64 . A 52 ASP C C 13 175.37 . A 52 ASP CA C 13 54.01 . A 52 ASP CB C 13 38.98 . A 52 ASP N N 15 119.82 . A 53 ASP H H 1 8.01 . A 53 ASP HA H 1 4.72 . A 53 ASP C C 13 174.74 . A 53 ASP CA C 13 53.25 . A 53 ASP CB C 13 38.95 . A 53 ASP N N 15 117.88 . A 54 LEU H H 1 7.62 . A 54 LEU HA H 1 4.24 . A 54 LEU CA C 13 55.65 . A 54 LEU N N 15 122.92 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ARG H A 2 TYR HA 1.0 1.5 3.5 2 2 A 3 ARG H A 1 GLU HA 1.0 1.5 3.5 3 2 A 3 ARG H A 3 ARG HA 1.0 1.5 3.5 4 3 A 5 ILE H A 5 ILE HA 1.0 1.5 3.5 5 3 A 5 ILE H A 4 LYS HA 1.0 1.5 3.5 6 3 A 3 ARG HA A 5 ILE H 1.0 1.5 3.5 7 4 A 3 ARG H A 4 LYS HBx 1.0 1.5 3.5 8 4 A 3 ARG H A 3 ARG HBx 1.0 1.5 3.5 9 4 A 3 ARG H A 4 LYS HBy 1.0 1.5 3.5 10 4 A 3 ARG H A 3 ARG HBy 1.0 1.5 3.5 11 5 A 4 LYS H A 3 ARG HBx 1.0 1.5 3.5 12 5 A 4 LYS H A 4 LYS HBx 1.0 1.5 3.5 13 5 A 4 LYS HBy A 4 LYS H 1.0 1.5 3.5 14 5 A 3 ARG HBy A 4 LYS H 1.0 1.5 3.5 15 6 A 3 ARG H A 3 ARG HGx 1.0 1.5 3.5 16 6 A 3 ARG H A 5 ILE HG1x 1.0 1.5 3.5 17 6 A 3 ARG H A 5 ILE HG1y 1.0 1.5 3.5 18 6 A 3 ARG H A 3 ARG HGy 1.0 1.5 3.5 19 7 A 5 ILE H A 7 ARG H 1.0 1.5 3.5 20 7 A 5 ILE H A 4 LYS H 1.0 1.5 3.5 21 8 A 3 ARG HA A 4 LYS H 1.0 1.5 3.5 22 8 A 4 LYS HA A 4 LYS H 1.0 1.5 3.5 23 9 A 1 GLU HA A 6 LEU H 1.0 1.5 3.5 24 9 A 5 ILE HA A 6 LEU H 1.0 1.5 3.5 25 10 A 5 ILE H A 7 ARG HBx 1.0 1.5 3.5 26 10 A 5 ILE H A 7 ARG HBy 1.0 1.5 3.5 27 10 A 5 ILE H A 5 ILE HB 1.0 1.5 3.5 28 11 A 5 ILE H A 6 LEU HD11 1.0 1.5 3.5 29 11 A 5 ILE H A 6 LEU HD21 1.0 1.5 3.5 30 11 A 5 ILE H A 5 ILE HD11 1.0 1.5 3.5 31 12 A 5 ILE H A 5 ILE HG1x 1.0 1.5 3.5 32 12 A 5 ILE H A 3 ARG HGx 1.0 1.5 3.5 33 12 A 5 ILE H A 3 ARG HGy 1.0 1.5 3.5 34 12 A 5 ILE H A 5 ILE HG1y 1.0 1.5 3.5 35 13 A 6 LEU H A 7 ARG HA 1.0 1.5 3.5 36 13 A 6 LEU H A 6 LEU HA 1.0 1.5 3.5 37 14 A 6 LEU H A 6 LEU HBx 1.0 1.5 3.5 38 14 A 6 LEU H A 7 ARG HBx 1.0 1.5 3.5 39 14 A 6 LEU H A 7 ARG HBy 1.0 1.5 3.5 40 14 A 6 LEU H A 6 LEU HBy 1.0 1.5 3.5 41 15 A 6 LEU H A 6 LEU HD11 1.0 1.5 3.5 42 15 A 6 LEU H A 5 ILE HD11 1.0 1.5 3.5 43 15 A 6 LEU H A 6 LEU HD21 1.0 1.5 3.5 44 16 A 7 ARG H A 8 GLN HA 1.0 1.5 3.5 45 16 A 7 ARG H A 6 LEU HA 1.0 1.5 3.5 46 16 A 7 ARG H A 7 ARG HA 1.0 1.5 3.5 47 17 A 7 ARG H A 7 ARG HBx 1.0 1.5 3.5 48 17 A 7 ARG H A 5 ILE HB 1.0 1.5 3.5 49 17 A 7 ARG H A 7 ARG HBy 1.0 1.5 3.5 50 18 A 8 GLN H A 7 ARG HBx 1.0 1.5 3.5 51 18 A 5 ILE HB A 8 GLN H 1.0 1.5 3.5 52 18 A 7 ARG HBy A 8 GLN H 1.0 1.5 3.5 53 19 A 7 ARG H A 7 ARG HGx 1.0 1.5 3.5 54 19 A 7 ARG H A 7 ARG HGy 1.0 1.5 3.5 55 20 A 7 ARG HA A 8 GLN H 1.0 1.5 3.5 56 20 A 6 LEU HA A 8 GLN H 1.0 1.5 3.5 57 20 A 8 GLN HA A 8 GLN H 1.0 1.5 3.5 58 21 A 8 GLN H A 8 GLN HBx 1.0 1.5 3.5 59 21 A 8 GLN H A 8 GLN HBy 1.0 1.5 3.5 60 22 A 9 ARG H A 9 ARG HA 1.0 1.5 3.5 61 23 A 9 ARG H A 9 ARG HBx 1.0 1.5 3.5 62 23 A 9 ARG H A 9 ARG HBy 1.0 1.5 3.5 63 24 A 14 LEU H A 11 ILE HB 1.0 1.5 3.5 64 25 A 12 ASP H A 12 ASP HBx 1.0 1.5 3.5 65 25 A 12 ASP H A 12 ASP HBy 1.0 1.5 3.5 66 26 A 13 ARG H A 12 ASP HBx 1.0 1.5 3.5 67 26 A 12 ASP HBy A 13 ARG H 1.0 1.5 3.5 68 27 A 14 LEU H A 10 LYS HA 1.0 1.5 3.5 69 27 A 14 LEU H A 13 ARG HA 1.0 1.5 3.5 70 28 A 13 ARG H A 13 ARG HBx 1.0 1.5 3.5 71 28 A 11 ILE HB A 13 ARG H 1.0 1.5 3.5 72 28 A 13 ARG H A 13 ARG HBy 1.0 1.5 3.5 73 29 A 14 LEU H A 14 LEU HBx 1.0 1.5 3.5 74 29 A 14 LEU H A 14 LEU HBy 1.0 1.5 3.5 75 30 A 14 LEU H A 15 ILE H 1.0 1.5 3.5 76 31 A 16 ASP H A 16 ASP HA 1.0 1.5 3.5 77 32 A 16 ASP H A 16 ASP HBx 1.0 1.5 3.5 78 32 A 16 ASP H A 16 ASP HBy 1.0 1.5 3.5 79 33 A 17 ARG H A 17 ARG HA 1.0 1.5 3.5 80 34 A 17 ARG H A 19 ILE HB 1.0 1.5 3.5 81 34 A 17 ARG H A 17 ARG HBx 1.0 1.5 3.5 82 34 A 17 ARG H A 15 ILE HB 1.0 1.5 3.5 83 34 A 17 ARG H A 17 ARG HBy 1.0 1.5 3.5 84 35 A 17 ARG H A 17 ARG HGx 1.0 1.5 3.5 85 35 A 14 LEU HBy A 17 ARG H 1.0 1.5 3.5 86 35 A 17 ARG H A 14 LEU HBx 1.0 1.5 3.5 87 35 A 17 ARG H A 17 ARG HGy 1.0 1.5 3.5 88 36 A 19 ILE H A 19 ILE HA 1.0 1.5 3.5 89 37 A 19 ILE H A 21 ARG HBy 1.0 1.5 3.5 90 37 A 19 ILE H A 21 ARG HBx 1.0 1.5 3.5 91 37 A 19 ILE H A 17 ARG HBx 1.0 1.5 3.5 92 37 A 17 ARG HBy A 19 ILE H 1.0 1.5 3.5 93 37 A 19 ILE HB A 19 ILE H 1.0 1.5 3.5 94 38 A 17 ARG HBy A 20 GLU H 1.0 1.5 3.5 95 38 A 20 GLU H A 17 ARG HBx 1.0 1.5 3.5 96 38 A 21 ARG HBy A 20 GLU H 1.0 1.5 3.5 97 38 A 19 ILE HB A 20 GLU H 1.0 1.5 3.5 98 38 A 20 GLU H A 21 ARG HBx 1.0 1.5 3.5 99 39 A 20 GLU H A 18 LEU HD11 1.0 1.5 3.5 100 39 A 20 GLU H A 36 LEU HD21 1.0 1.5 3.5 101 39 A 20 GLU H A 18 LEU HD21 1.0 1.5 3.5 102 39 A 20 GLU H A 19 ILE HD11 1.0 1.5 3.5 103 39 A 20 GLU H A 36 LEU HD11 1.0 1.5 3.5 104 39 A 20 GLU H A 33 ILE HD11 1.0 1.5 3.5 105 40 A 17 ARG HA A 20 GLU H 1.0 1.5 3.5 106 40 A 20 GLU H A 18 LEU HA 1.0 1.5 3.5 107 40 A 20 GLU H A 20 GLU HA 1.0 1.5 3.5 108 41 A 20 GLU H A 23 GLU HBx 1.0 1.5 3.5 109 41 A 20 GLU H A 20 GLU HBx 1.0 1.5 3.5 110 41 A 20 GLU H A 23 GLU HBy 1.0 1.5 3.5 111 41 A 20 GLU H A 20 GLU HBy 1.0 1.5 3.5 112 42 A 21 ARG H A 23 GLU HBx 1.0 1.5 3.5 113 42 A 21 ARG H A 20 GLU HBx 1.0 1.5 3.5 114 42 A 23 GLU HBy A 21 ARG H 1.0 1.5 3.5 115 42 A 20 GLU HBy A 21 ARG H 1.0 1.5 3.5 116 43 A 20 GLU H A 20 GLU HGx 1.0 1.5 3.5 117 43 A 20 GLU H A 20 GLU HGy 1.0 1.5 3.5 118 44 A 21 ARG H A 23 GLU HA 1.0 1.5 3.5 119 44 A 21 ARG H A 22 ALA HA 1.0 1.5 3.5 120 44 A 21 ARG H A 21 ARG HA 1.0 1.5 3.5 121 45 A 19 ILE HB A 21 ARG H 1.0 1.5 3.5 122 45 A 21 ARG H A 18 LEU HBx 1.0 1.5 3.5 123 45 A 21 ARG HBy A 21 ARG H 1.0 1.5 3.5 124 45 A 21 ARG H A 21 ARG HBx 1.0 1.5 3.5 125 45 A 21 ARG H A 17 ARG HBx 1.0 1.5 3.5 126 45 A 17 ARG HBy A 21 ARG H 1.0 1.5 3.5 127 45 A 21 ARG H A 18 LEU HBy 1.0 1.5 3.5 128 46 A 21 ARG HBy A 22 ALA H 1.0 1.5 3.5 129 46 A 19 ILE HB A 22 ALA H 1.0 1.5 3.5 130 46 A 18 LEU HBy A 22 ALA H 1.0 1.5 3.5 131 46 A 22 ALA H A 18 LEU HBx 1.0 1.5 3.5 132 46 A 22 ALA H A 21 ARG HBx 1.0 1.5 3.5 133 47 A 21 ARG H A 21 ARG HGx 1.0 1.5 3.5 134 47 A 21 ARG H A 19 ILE HG1y 1.0 1.5 3.5 135 47 A 21 ARG H A 19 ILE HG1x 1.0 1.5 3.5 136 47 A 21 ARG H A 21 ARG HGy 1.0 1.5 3.5 137 47 A 21 ARG H A 17 ARG HGx 1.0 1.5 3.5 138 47 A 17 ARG HGy A 21 ARG H 1.0 1.5 3.5 139 48 A 23 GLU HA A 22 ALA H 1.0 1.5 3.5 140 48 A 21 ARG HA A 22 ALA H 1.0 1.5 3.5 141 48 A 22 ALA HA A 22 ALA H 1.0 1.5 3.5 142 49 A 22 ALA H A 22 ALA HB1 1.0 1.5 3.5 143 50 A 22 ALA HB1 A 23 GLU H 1.0 1.5 3.5 144 51 A 21 ARG HA A 23 GLU H 1.0 1.5 3.5 145 51 A 22 ALA HA A 23 GLU H 1.0 1.5 3.5 146 51 A 23 GLU HA A 23 GLU H 1.0 1.5 3.5 147 52 A 21 ARG HA A 24 ASP H 1.0 1.5 3.5 148 52 A 22 ALA HA A 24 ASP H 1.0 1.5 3.5 149 52 A 23 GLU HA A 24 ASP H 1.0 1.5 3.5 150 53 A 23 GLU H A 23 GLU HBx 1.0 1.5 3.5 151 53 A 23 GLU H A 20 GLU HBx 1.0 1.5 3.5 152 53 A 20 GLU HBy A 23 GLU H 1.0 1.5 3.5 153 53 A 23 GLU HBy A 23 GLU H 1.0 1.5 3.5 154 54 A 24 ASP H A 23 GLU HBx 1.0 1.5 3.5 155 54 A 20 GLU HBy A 24 ASP H 1.0 1.5 3.5 156 54 A 24 ASP H A 20 GLU HBx 1.0 1.5 3.5 157 54 A 23 GLU HBy A 24 ASP H 1.0 1.5 3.5 158 54 A 24 ASP H A 28 GLU HBy 1.0 1.5 3.5 159 54 A 24 ASP H A 28 GLU HBx 1.0 1.5 3.5 160 55 A 24 ASP H A 27 ASN HA 1.0 1.5 3.5 161 55 A 24 ASP H A 24 ASP HA 1.0 1.5 3.5 162 56 A 24 ASP H A 27 ASN HA 1.0 1.5 3.5 163 56 A 24 ASP HA A 25 SER H 1.0 1.5 3.5 164 57 A 24 ASP H A 24 ASP HBx 1.0 1.5 3.5 165 57 A 24 ASP H A 24 ASP HBy 1.0 1.5 3.5 166 58 A 25 SER H A 26 GLY H 1.0 1.5 3.5 167 59 A 25 SER H A 29 SER HA 1.0 1.5 3.5 168 59 A 25 SER H A 25 SER HA 1.0 1.5 3.5 169 60 A 26 GLY H A 29 SER HA 1.0 1.5 3.5 170 60 A 26 GLY H A 25 SER HA 1.0 1.5 3.5 171 61 A 25 SER H A 25 SER HBx 1.0 1.5 3.5 172 61 A 25 SER H A 26 GLY HAx 1.0 1.5 3.5 173 61 A 20 GLU HA A 25 SER H 1.0 1.5 3.5 174 61 A 25 SER H A 26 GLY HAy 1.0 1.5 3.5 175 61 A 25 SER H A 25 SER HBy 1.0 1.5 3.5 176 62 A 26 GLY H A 25 SER HBx 1.0 1.5 3.5 177 62 A 26 GLY H A 26 GLY HAx 1.0 1.5 3.5 178 62 A 26 GLY H A 25 SER HBy 1.0 1.5 3.5 179 62 A 26 GLY H A 26 GLY HAy 1.0 1.5 3.5 180 63 A 27 ASN HA A 27 ASN H 1.0 1.5 3.5 181 64 A 24 ASP HA A 28 GLU H 1.0 1.5 3.5 182 64 A 27 ASN HA A 28 GLU H 1.0 1.5 3.5 183 65 A 27 ASN H A 27 ASN HBx 1.0 1.5 3.5 184 65 A 27 ASN H A 27 ASN HBy 1.0 1.5 3.5 185 66 A 28 GLU H A 28 GLU HA 1.0 1.5 3.5 186 67 A 25 SER HA A 29 SER H 1.0 1.5 3.5 187 67 A 29 SER HA A 29 SER H 1.0 1.5 3.5 188 67 A 28 GLU HA A 29 SER H 1.0 1.5 3.5 189 68 A 28 GLU H A 30 GLU HBy 1.0 1.5 3.5 190 68 A 23 GLU HBy A 28 GLU H 1.0 1.5 3.5 191 68 A 28 GLU H A 30 GLU HBx 1.0 1.5 3.5 192 68 A 28 GLU H A 23 GLU HBx 1.0 1.5 3.5 193 68 A 28 GLU H A 28 GLU HBx 1.0 1.5 3.5 194 68 A 28 GLU H A 32 GLU HBy 1.0 1.5 3.5 195 68 A 28 GLU HBy A 28 GLU H 1.0 1.5 3.5 196 68 A 28 GLU H A 32 GLU HBx 1.0 1.5 3.5 197 69 A 29 SER H A 30 GLU HBy 1.0 1.5 3.5 198 69 A 28 GLU HBy A 29 SER H 1.0 1.5 3.5 199 69 A 29 SER H A 32 GLU HBy 1.0 1.5 3.5 200 69 A 29 SER H A 28 GLU HBx 1.0 1.5 3.5 201 69 A 29 SER H A 30 GLU HBx 1.0 1.5 3.5 202 69 A 29 SER H A 32 GLU HBx 1.0 1.5 3.5 203 70 A 28 GLU H A 28 GLU HBx 1.0 1.5 3.5 204 71 A 28 GLU H A 28 GLU HGx 1.0 1.5 3.5 205 71 A 28 GLU H A 28 GLU HGy 1.0 1.5 3.5 206 71 A 28 GLU H A 30 GLU HGy 1.0 1.5 3.5 207 71 A 28 GLU H A 30 GLU HGx 1.0 1.5 3.5 208 71 A 28 GLU H A 32 GLU HGx 1.0 1.5 3.5 209 71 A 28 GLU H A 32 GLU HGy 1.0 1.5 3.5 210 72 A 29 SER H A 30 GLU H 1.0 1.5 3.5 211 73 A 29 SER H A 29 SER HBx 1.0 1.5 3.5 212 73 A 29 SER H A 31 GLY HAx 1.0 1.5 3.5 213 73 A 29 SER H A 31 GLY HAy 1.0 1.5 3.5 214 73 A 25 SER HBy A 29 SER H 1.0 1.5 3.5 215 73 A 29 SER H A 25 SER HBx 1.0 1.5 3.5 216 73 A 25 SER HA A 30 GLU H 1.0 1.5 3.5 217 73 A 29 SER HA A 30 GLU H 1.0 1.5 3.5 218 73 A 29 SER H A 29 SER HBy 1.0 1.5 3.5 219 74 A 30 GLU H A 29 SER HBy 1.0 1.5 3.5 220 74 A 30 GLU H A 31 GLY HAx 1.0 1.5 3.5 221 74 A 25 SER HBy A 30 GLU H 1.0 1.5 3.5 222 74 A 30 GLU H A 25 SER HBx 1.0 1.5 3.5 223 74 A 30 GLU H A 31 GLY HAy 1.0 1.5 3.5 224 74 A 30 GLU H A 29 SER HBx 1.0 1.5 3.5 225 75 A 29 SER H A 30 GLU H 1.0 1.5 3.5 226 76 A 30 GLU H A 32 GLU HA 1.0 1.5 3.5 227 76 A 30 GLU H A 30 GLU HA 1.0 1.5 3.5 228 77 A 30 GLU HBy A 30 GLU H 1.0 1.5 3.5 229 77 A 28 GLU HBy A 30 GLU H 1.0 1.5 3.5 230 77 A 30 GLU H A 32 GLU HBx 1.0 1.5 3.5 231 77 A 30 GLU H A 28 GLU HBx 1.0 1.5 3.5 232 77 A 30 GLU H A 32 GLU HBy 1.0 1.5 3.5 233 77 A 30 GLU H A 30 GLU HBx 1.0 1.5 3.5 234 78 A 31 GLY H A 32 GLU HBy 1.0 1.5 3.5 235 78 A 31 GLY H A 30 GLU HBx 1.0 1.5 3.5 236 78 A 31 GLY H A 32 GLU HBx 1.0 1.5 3.5 237 78 A 30 GLU HBy A 31 GLY H 1.0 1.5 3.5 238 79 A 31 GLY H A 32 GLU H 1.0 1.5 3.5 239 80 A 31 GLY H A 29 SER HBx 1.0 1.5 3.5 240 80 A 31 GLY H A 31 GLY HAx 1.0 1.5 3.5 241 80 A 29 SER HBy A 31 GLY H 1.0 1.5 3.5 242 80 A 31 GLY HAy A 31 GLY H 1.0 1.5 3.5 243 81 A 32 GLU H A 31 GLY HAx 1.0 1.5 3.5 244 81 A 32 GLU H A 29 SER HBx 1.0 1.5 3.5 245 81 A 29 SER HBy A 32 GLU H 1.0 1.5 3.5 246 81 A 31 GLY HAy A 32 GLU H 1.0 1.5 3.5 247 82 A 31 GLY H A 33 ILE H 1.0 1.5 3.5 248 82 A 31 GLY H A 32 GLU H 1.0 1.5 3.5 249 83 A 32 GLU H A 35 ALA HA 1.0 1.5 3.5 250 83 A 30 GLU HA A 32 GLU H 1.0 1.5 3.5 251 83 A 32 GLU HA A 32 GLU H 1.0 1.5 3.5 252 84 A 30 GLU HBy A 32 GLU H 1.0 1.5 3.5 253 84 A 28 GLU HBy A 32 GLU H 1.0 1.5 3.5 254 84 A 32 GLU H A 32 GLU HBx 1.0 1.5 3.5 255 84 A 32 GLU H A 32 GLU HBy 1.0 1.5 3.5 256 84 A 32 GLU H A 30 GLU HBx 1.0 1.5 3.5 257 84 A 32 GLU H A 28 GLU HBx 1.0 1.5 3.5 258 85 A 33 ILE H A 33 ILE HA 1.0 1.5 3.5 259 86 A 33 ILE H A 33 ILE HB 1.0 1.5 3.5 260 87 A 33 ILE HB A 34 SER H 1.0 1.5 3.5 261 88 A 34 SER H A 33 ILE HG1y 1.0 1.5 3.5 262 88 A 34 SER H A 33 ILE HG21 1.0 1.5 3.5 263 88 A 34 SER H A 33 ILE HG1x 1.0 1.5 3.5 264 88 A 33 ILE HD11 A 34 SER H 1.0 1.5 3.5 265 89 A 33 ILE H A 33 ILE HG1y 1.0 1.5 3.5 266 90 A 34 SER H A 35 ALA H 1.0 1.5 3.5 267 91 A 32 GLU H A 34 SER HBy 1.0 1.5 3.5 268 91 A 32 GLU H A 29 SER HBx 1.0 1.5 3.5 269 91 A 32 GLU H A 34 SER HBx 1.0 1.5 3.5 270 91 A 34 SER H A 34 SER HA 1.0 1.5 3.5 271 91 A 32 GLU H A 36 LEU HA 1.0 1.5 3.5 272 91 A 29 SER HBy A 32 GLU H 1.0 1.5 3.5 273 92 A 34 SER H A 35 ALA H 1.0 1.5 3.5 274 93 A 32 GLU HA A 35 ALA H 1.0 1.5 3.5 275 93 A 35 ALA HA A 35 ALA H 1.0 1.5 3.5 276 94 A 35 ALA H A 35 ALA HB1 1.0 1.5 3.5 277 95 A 35 ALA HB1 A 36 LEU H 1.0 1.5 3.5 278 96 A 34 SER HBy A 36 LEU H 1.0 1.5 3.5 279 96 A 36 LEU H A 34 SER HBx 1.0 1.5 3.5 280 96 A 34 SER HA A 36 LEU H 1.0 1.5 3.5 281 96 A 36 LEU HA A 36 LEU H 1.0 1.5 3.5 282 97 A 36 LEU H A 36 LEU HBx 1.0 1.5 3.5 283 97 A 36 LEU H A 36 LEU HBy 1.0 1.5 3.5 284 98 A 36 LEU H A 39 LEU HD11 1.0 1.5 3.5 285 98 A 33 ILE HD11 A 36 LEU H 1.0 1.5 3.5 286 98 A 36 LEU H A 39 LEU HD21 1.0 1.5 3.5 287 98 A 36 LEU HD21 A 36 LEU H 1.0 1.5 3.5 288 98 A 36 LEU H A 36 LEU HD11 1.0 1.5 3.5 289 99 A 39 LEU H A 39 LEU HA 1.0 1.5 3.5 290 100 A 39 LEU H A 39 LEU HBx 1.0 1.5 3.5 291 100 A 39 LEU H A 39 LEU HBy 1.0 1.5 3.5 292 101 A 40 GLY H A 39 LEU HBx 1.0 1.5 3.5 293 101 A 39 LEU HBy A 40 GLY H 1.0 1.5 3.5 294 102 A 40 GLY H A 40 GLY HAx 1.0 1.5 3.5 295 102 A 40 GLY H A 40 GLY HAy 1.0 1.5 3.5 296 103 A 40 GLY HAy A 41 VAL H 1.0 1.5 3.5 297 103 A 41 VAL H A 40 GLY HAx 1.0 1.5 3.5 298 103 A 41 VAL H A 41 VAL HA 1.0 1.5 3.5 299 104 A 41 VAL H A 37 VAL HB 1.0 1.5 3.5 300 104 A 41 VAL H A 42 GLU HBy 1.0 1.5 3.5 301 104 A 41 VAL H A 41 VAL HB 1.0 1.5 3.5 302 104 A 41 VAL H A 42 GLU HBx 1.0 1.5 3.5 303 105 A 41 VAL H A 41 VAL HG11 1.0 1.5 3.5 304 106 A 42 GLU H A 42 GLU HBx 1.0 1.5 3.5 305 106 A 42 GLU H A 48 PRO HBy 1.0 1.5 3.5 306 106 A 42 GLU H A 48 PRO HBx 1.0 1.5 3.5 307 106 A 41 VAL HB A 42 GLU H 1.0 1.5 3.5 308 106 A 42 GLU HBy A 42 GLU H 1.0 1.5 3.5 309 107 A 42 GLU H A 42 GLU HGx 1.0 1.5 3.5 310 107 A 42 GLU H A 42 GLU HGy 1.0 1.5 3.5 311 108 A 41 VAL H A 42 GLU H 1.0 1.5 3.5 312 108 A 42 GLU H A 43 LEU H 1.0 1.5 3.5 313 109 A 43 LEU H A 44 GLY H 1.0 1.5 3.5 314 110 A 43 LEU H A 42 GLU HBx 1.0 1.5 3.5 315 110 A 42 GLU HBy A 43 LEU H 1.0 1.5 3.5 316 110 A 43 LEU H A 43 LEU HA 1.0 1.5 3.5 317 111 A 43 LEU H A 43 LEU HBx 1.0 1.5 3.5 318 112 A 43 LEU H A 44 GLY H 1.0 1.5 3.5 319 113 A 44 GLY H A 44 GLY HAx 1.0 1.5 3.5 320 113 A 44 GLY H A 44 GLY HAy 1.0 1.5 3.5 321 114 A 45 HIS H A 44 GLY HAx 1.0 1.5 3.5 322 114 A 44 GLY HAy A 45 HIS H 1.0 1.5 3.5 323 115 A 45 HIS H A 46 HIS HA 1.0 1.5 3.5 324 115 A 45 HIS H A 45 HIS HA 1.0 1.5 3.5 325 116 A 46 HIS HA A 47 ALA H 1.0 1.5 3.5 326 116 A 45 HIS HA A 47 ALA H 1.0 1.5 3.5 327 117 A 45 HIS H A 45 HIS HBx 1.0 1.5 3.5 328 117 A 45 HIS H A 46 HIS HBy 1.0 1.5 3.5 329 117 A 45 HIS H A 46 HIS HBx 1.0 1.5 3.5 330 117 A 45 HIS H A 45 HIS HBy 1.0 1.5 3.5 331 118 A 45 HIS HA A 46 HIS H 1.0 1.5 3.5 332 118 A 46 HIS HA A 46 HIS H 1.0 1.5 3.5 333 119 A 46 HIS H A 46 HIS HBy 1.0 1.5 3.5 334 120 A 46 HIS H A 46 HIS HBy 1.0 1.5 3.5 335 120 A 46 HIS H A 45 HIS HBx 1.0 1.5 3.5 336 120 A 45 HIS HBy A 46 HIS H 1.0 1.5 3.5 337 120 A 46 HIS HBx A 46 HIS H 1.0 1.5 3.5 338 121 A 47 ALA H A 47 ALA HB1 1.0 1.5 3.5 339 122 A 49 TRP H A 47 ALA HA 1.0 1.5 3.5 340 122 A 49 TRP H A 48 PRO HA 1.0 1.5 3.5 341 123 A 49 TRP H A 50 ASP H 1.0 1.5 3.5 342 124 A 46 HIS HA A 49 TRP H 1.0 1.5 3.5 343 124 A 49 TRP H A 49 TRP HA 1.0 1.5 3.5 344 125 A 50 ASP H A 49 TRP HBy 1.0 1.5 3.5 345 125 A 50 ASP H A 45 HIS HBx 1.0 1.5 3.5 346 125 A 50 ASP H A 48 PRO HDx 1.0 1.5 3.5 347 125 A 50 ASP H A 48 PRO HDy 1.0 1.5 3.5 348 125 A 45 HIS HBy A 50 ASP H 1.0 1.5 3.5 349 125 A 50 ASP H A 49 TRP HBx 1.0 1.5 3.5 350 126 A 49 TRP H A 45 HIS HBx 1.0 1.5 3.5 351 126 A 49 TRP H A 48 PRO HDx 1.0 1.5 3.5 352 126 A 46 HIS HBx A 49 TRP H 1.0 1.5 3.5 353 126 A 49 TRP H A 49 TRP HBx 1.0 1.5 3.5 354 126 A 49 TRP H A 46 HIS HBy 1.0 1.5 3.5 355 126 A 49 TRP H A 49 TRP HBy 1.0 1.5 3.5 356 126 A 49 TRP H A 48 PRO HDy 1.0 1.5 3.5 357 126 A 45 HIS HBy A 49 TRP H 1.0 1.5 3.5 358 127 A 50 ASP H A 53 ASP HA 1.0 1.5 3.5 359 127 A 50 ASP H A 49 TRP HA 1.0 1.5 3.5 360 127 A 50 ASP H A 50 ASP HA 1.0 1.5 3.5 361 128 A 53 ASP HA A 51 VAL H 1.0 1.5 3.5 362 128 A 50 ASP HA A 51 VAL H 1.0 1.5 3.5 363 129 A 50 ASP H A 50 ASP HBy 1.0 1.5 3.5 364 130 A 50 ASP H A 50 ASP HBx 1.0 1.5 3.5 365 131 A 51 VAL H A 52 ASP H 1.0 1.5 3.5 366 132 A 51 VAL H A 51 VAL HB 1.0 1.5 3.5 367 133 A 51 VAL H A 51 VAL HG21 1.0 1.5 3.5 368 133 A 51 VAL H A 51 VAL HG11 1.0 1.5 3.5 369 134 A 51 VAL H A 52 ASP H 1.0 1.5 3.5 370 135 A 52 ASP H A 52 ASP HA 1.0 1.5 3.5 371 136 A 52 ASP H A 50 ASP HBx 1.0 1.5 3.5 372 136 A 52 ASP H A 52 ASP HBx 1.0 1.5 3.5 373 136 A 52 ASP H A 52 ASP HBy 1.0 1.5 3.5 374 136 A 52 ASP H A 53 ASP HBy 1.0 1.5 3.5 375 136 A 52 ASP H A 50 ASP HBy 1.0 1.5 3.5 376 136 A 52 ASP H A 53 ASP HBx 1.0 1.5 3.5 377 137 A 54 LEU H A 53 ASP H 1.0 1.5 3.5 378 138 A 49 TRP HA A 53 ASP H 1.0 1.5 3.5 379 138 A 52 ASP HA A 53 ASP H 1.0 1.5 3.5 380 138 A 53 ASP HA A 53 ASP H 1.0 1.5 3.5 381 139 A 49 TRP HA A 54 LEU H 1.0 1.5 3.5 382 139 A 53 ASP HA A 54 LEU H 1.0 1.5 3.5 383 140 A 53 ASP H A 53 ASP HBx 1.0 1.5 3.5 384 140 A 53 ASP H A 52 ASP HBx 1.0 1.5 3.5 385 140 A 53 ASP H A 52 ASP HBy 1.0 1.5 3.5 386 140 A 53 ASP H A 53 ASP HBy 1.0 1.5 3.5 387 141 A 54 LEU H A 53 ASP H 1.0 1.5 3.5 388 142 A 54 LEU H A 54 LEU HA 1.0 1.5 3.5 389 143 A 54 LEU H A 54 LEU HBx 1.0 1.5 3.5 390 143 A 54 LEU H A 54 LEU HBy 1.0 1.5 3.5 391 144 A 3 ARG H A 2 TYR HBx 1.0 2.5 4.5 392 144 A 3 ARG H A 2 TYR HBy 1.0 2.5 4.5 393 145 A 3 ARG H A 4 LYS H 1.0 2.5 4.5 394 146 A 3 ARG H A 7 ARG H 1.0 2.5 4.5 395 147 A 3 ARG H A 7 ARG H 1.0 2.5 4.5 396 147 A 3 ARG H A 4 LYS H 1.0 2.5 4.5 397 148 A 4 LYS H A 4 LYS HGx 1.0 2.5 4.5 398 149 A 5 ILE H A 4 LYS H 1.0 2.5 4.5 399 150 A 5 ILE H A 7 ARG H 1.0 2.5 4.5 400 151 A 6 LEU H A 7 ARG HBx 1.0 2.5 4.5 401 151 A 6 LEU H A 7 ARG HBy 1.0 2.5 4.5 402 151 A 6 LEU H A 5 ILE HB 1.0 2.5 4.5 403 152 A 5 ILE H A 5 ILE HG21 1.0 2.5 4.5 404 153 A 4 LYS H A 5 ILE HG1x 1.0 2.5 4.5 405 153 A 4 LYS H A 4 LYS HGy 1.0 2.5 4.5 406 153 A 4 LYS H A 5 ILE HG1y 1.0 2.5 4.5 407 154 A 8 GLN H A 8 GLN HGx 1.0 2.5 4.5 408 154 A 8 GLN H A 8 GLN HGy 1.0 2.5 4.5 409 155 A 11 ILE H A 11 ILE HA 1.0 2.5 4.5 410 156 A 12 ASP H A 11 ILE HA 1.0 2.5 4.5 411 157 A 11 ILE HB A 12 ASP H 1.0 2.5 4.5 412 158 A 12 ASP H A 12 ASP HA 1.0 2.5 4.5 413 159 A 13 ARG H A 12 ASP HA 1.0 2.5 4.5 414 160 A 16 ASP HA A 17 ARG H 1.0 2.5 4.5 415 161 A 17 ARG H A 16 ASP HBx 1.0 2.5 4.5 416 161 A 16 ASP HBy A 17 ARG H 1.0 2.5 4.5 417 162 A 19 ILE HA A 20 GLU H 1.0 2.5 4.5 418 163 A 19 ILE HA A 22 ALA H 1.0 2.5 4.5 419 164 A 21 ARG H A 18 LEU HD21 1.0 2.5 4.5 420 164 A 18 LEU HD11 A 21 ARG H 1.0 2.5 4.5 421 164 A 19 ILE HD11 A 21 ARG H 1.0 2.5 4.5 422 164 A 33 ILE HD11 A 21 ARG H 1.0 2.5 4.5 423 165 A 18 LEU HA A 21 ARG H 1.0 2.5 4.5 424 165 A 20 GLU HA A 21 ARG H 1.0 2.5 4.5 425 166 A 23 GLU H A 25 SER HBx 1.0 2.5 4.5 426 166 A 23 GLU H A 25 SER HBy 1.0 2.5 4.5 427 166 A 23 GLU H A 26 GLY HAy 1.0 2.5 4.5 428 166 A 20 GLU HA A 23 GLU H 1.0 2.5 4.5 429 166 A 23 GLU H A 26 GLY HAx 1.0 2.5 4.5 430 167 A 24 ASP H A 25 SER HBx 1.0 2.5 4.5 431 167 A 24 ASP H A 26 GLY HAy 1.0 2.5 4.5 432 167 A 24 ASP H A 25 SER HBy 1.0 2.5 4.5 433 167 A 20 GLU HA A 24 ASP H 1.0 2.5 4.5 434 167 A 24 ASP H A 26 GLY HAx 1.0 2.5 4.5 435 168 A 22 ALA H A 21 ARG HGy 1.0 2.5 4.5 436 168 A 22 ALA H A 19 ILE HG1y 1.0 2.5 4.5 437 168 A 22 ALA H A 21 ARG HGx 1.0 2.5 4.5 438 168 A 17 ARG HGy A 22 ALA H 1.0 2.5 4.5 439 168 A 22 ALA H A 19 ILE HG1x 1.0 2.5 4.5 440 168 A 22 ALA H A 17 ARG HGx 1.0 2.5 4.5 441 169 A 21 ARG HA A 25 SER H 1.0 2.5 4.5 442 169 A 22 ALA HA A 25 SER H 1.0 2.5 4.5 443 169 A 23 GLU HA A 25 SER H 1.0 2.5 4.5 444 170 A 20 GLU HGy A 23 GLU H 1.0 2.5 4.5 445 170 A 23 GLU H A 23 GLU HGx 1.0 2.5 4.5 446 170 A 23 GLU H A 20 GLU HGx 1.0 2.5 4.5 447 170 A 23 GLU H A 23 GLU HGy 1.0 2.5 4.5 448 171 A 25 SER H A 24 ASP HBx 1.0 2.5 4.5 449 171 A 25 SER H A 24 ASP HBy 1.0 2.5 4.5 450 172 A 28 GLU H A 27 ASN HBx 1.0 2.5 4.5 451 172 A 28 GLU H A 27 ASN HBy 1.0 2.5 4.5 452 173 A 23 GLU H A 28 GLU HGy 1.0 2.5 4.5 453 173 A 23 GLU H A 32 GLU HGx 1.0 2.5 4.5 454 173 A 23 GLU H A 30 GLU HGy 1.0 2.5 4.5 455 173 A 23 GLU H A 32 GLU HGy 1.0 2.5 4.5 456 173 A 23 GLU H A 28 GLU HGx 1.0 2.5 4.5 457 173 A 23 GLU H A 30 GLU HGx 1.0 2.5 4.5 458 174 A 29 SER H A 32 GLU HGx 1.0 2.5 4.5 459 174 A 29 SER H A 28 GLU HGx 1.0 2.5 4.5 460 174 A 29 SER H A 32 GLU HGy 1.0 2.5 4.5 461 174 A 29 SER H A 30 GLU HGy 1.0 2.5 4.5 462 174 A 29 SER H A 28 GLU HGy 1.0 2.5 4.5 463 174 A 29 SER H A 30 GLU HGx 1.0 2.5 4.5 464 175 A 28 GLU H A 29 SER HBx 1.0 2.5 4.5 465 175 A 28 GLU H A 29 SER HBy 1.0 2.5 4.5 466 175 A 25 SER HBy A 28 GLU H 1.0 2.5 4.5 467 175 A 28 GLU H A 26 GLY HAx 1.0 2.5 4.5 468 175 A 28 GLU H A 31 GLY HAy 1.0 2.5 4.5 469 175 A 26 GLY HAy A 28 GLU H 1.0 2.5 4.5 470 175 A 28 GLU H A 25 SER HBx 1.0 2.5 4.5 471 175 A 28 GLU H A 31 GLY HAx 1.0 2.5 4.5 472 176 A 30 GLU HA A 31 GLY H 1.0 2.5 4.5 473 177 A 30 GLU H A 32 GLU HGx 1.0 2.5 4.5 474 177 A 30 GLU H A 28 GLU HGx 1.0 2.5 4.5 475 177 A 32 GLU HGy A 30 GLU H 1.0 2.5 4.5 476 177 A 30 GLU HGy A 30 GLU H 1.0 2.5 4.5 477 177 A 30 GLU H A 28 GLU HGy 1.0 2.5 4.5 478 177 A 30 GLU H A 30 GLU HGx 1.0 2.5 4.5 479 178 A 33 ILE H A 35 ALA HA 1.0 2.5 4.5 480 178 A 30 GLU HA A 33 ILE H 1.0 2.5 4.5 481 178 A 32 GLU HA A 33 ILE H 1.0 2.5 4.5 482 179 A 33 ILE H A 32 GLU HBx 1.0 2.5 4.5 483 179 A 33 ILE H A 32 GLU HBy 1.0 2.5 4.5 484 180 A 32 GLU H A 28 GLU HGx 1.0 2.5 4.5 485 180 A 32 GLU H A 32 GLU HGx 1.0 2.5 4.5 486 180 A 32 GLU H A 30 GLU HGx 1.0 2.5 4.5 487 180 A 32 GLU HGy A 32 GLU H 1.0 2.5 4.5 488 180 A 30 GLU HGy A 32 GLU H 1.0 2.5 4.5 489 180 A 32 GLU H A 28 GLU HGy 1.0 2.5 4.5 490 181 A 33 ILE H A 34 SER H 1.0 2.5 4.5 491 182 A 33 ILE HA A 36 LEU H 1.0 2.5 4.5 492 183 A 33 ILE HD11 A 32 GLU H 1.0 2.5 4.5 493 184 A 33 ILE H A 33 ILE HG1x 1.0 2.5 4.5 494 185 A 33 ILE H A 34 SER H 1.0 2.5 4.5 495 186 A 36 LEU HA A 39 LEU H 1.0 2.5 4.5 496 187 A 36 LEU H A 36 LEU HBy 1.0 2.5 4.5 497 187 A 36 LEU H A 36 LEU HBx 1.0 2.5 4.5 498 187 A 36 LEU H A 36 LEU HG 1.0 2.5 4.5 499 188 A 39 LEU H A 42 GLU HBx 1.0 2.5 4.5 500 188 A 39 LEU H A 42 GLU HBy 1.0 2.5 4.5 501 188 A 39 LEU H A 41 VAL HB 1.0 2.5 4.5 502 188 A 39 LEU H A 37 VAL HB 1.0 2.5 4.5 503 189 A 36 LEU H A 32 GLU HBy 1.0 2.5 4.5 504 189 A 36 LEU H A 32 GLU HBx 1.0 2.5 4.5 505 189 A 36 LEU H A 37 VAL HB 1.0 2.5 4.5 506 190 A 41 VAL H A 38 GLU HA 1.0 2.5 4.5 507 191 A 39 LEU H A 38 GLU HBx 1.0 2.5 4.5 508 191 A 39 LEU H A 38 GLU HBy 1.0 2.5 4.5 509 192 A 40 GLY H A 38 GLU HA 1.0 2.5 4.5 510 192 A 39 LEU HA A 40 GLY H 1.0 2.5 4.5 511 193 A 39 LEU H A 39 LEU HD11 1.0 2.5 4.5 512 193 A 39 LEU H A 39 LEU HD21 1.0 2.5 4.5 513 194 A 40 GLY H A 39 LEU HD21 1.0 2.5 4.5 514 194 A 40 GLY H A 43 LEU HD21 1.0 2.5 4.5 515 194 A 40 GLY H A 43 LEU HD11 1.0 2.5 4.5 516 194 A 40 GLY H A 39 LEU HD11 1.0 2.5 4.5 517 195 A 41 VAL HA A 42 GLU H 1.0 2.5 4.5 518 196 A 43 LEU H A 48 PRO HBx 1.0 2.5 4.5 519 196 A 41 VAL HB A 43 LEU H 1.0 2.5 4.5 520 196 A 42 GLU HBy A 43 LEU H 1.0 2.5 4.5 521 196 A 43 LEU H A 48 PRO HBy 1.0 2.5 4.5 522 196 A 43 LEU H A 42 GLU HBx 1.0 2.5 4.5 523 197 A 42 GLU H A 41 VAL HG11 1.0 2.5 4.5 524 198 A 41 VAL H A 41 VAL HG21 1.0 2.5 4.5 525 199 A 42 GLU H A 41 VAL HG21 1.0 2.5 4.5 526 200 A 42 GLU H A 42 GLU HA 1.0 2.5 4.5 527 201 A 44 GLY H A 42 GLU HA 1.0 2.5 4.5 528 201 A 44 GLY H A 43 LEU HA 1.0 2.5 4.5 529 202 A 44 GLY H A 43 LEU HBx 1.0 2.5 4.5 530 203 A 43 LEU H A 43 LEU HD21 1.0 2.5 4.5 531 203 A 43 LEU H A 39 LEU HD21 1.0 2.5 4.5 532 203 A 43 LEU H A 39 LEU HD11 1.0 2.5 4.5 533 203 A 43 LEU H A 43 LEU HD11 1.0 2.5 4.5 534 204 A 44 GLY H A 43 LEU HD11 1.0 2.5 4.5 535 204 A 44 GLY H A 43 LEU HD21 1.0 2.5 4.5 536 205 A 43 LEU H A 43 LEU HBx 1.0 2.5 4.5 537 205 A 43 LEU H A 43 LEU HBy 1.0 2.5 4.5 538 205 A 43 LEU H A 43 LEU HG 1.0 2.5 4.5 539 206 A 45 HIS H A 45 HIS HBy 1.0 2.5 4.5 540 206 A 45 HIS H A 49 TRP HBx 1.0 2.5 4.5 541 206 A 45 HIS H A 49 TRP HBy 1.0 2.5 4.5 542 206 A 45 HIS H A 48 PRO HDy 1.0 2.5 4.5 543 206 A 45 HIS H A 48 PRO HDx 1.0 2.5 4.5 544 206 A 45 HIS H A 45 HIS HBx 1.0 2.5 4.5 545 207 A 47 ALA H A 48 PRO HDy 1.0 2.5 4.5 546 207 A 47 ALA H A 46 HIS HBy 1.0 2.5 4.5 547 207 A 47 ALA H A 48 PRO HDx 1.0 2.5 4.5 548 207 A 47 ALA H A 46 HIS HBx 1.0 2.5 4.5 549 208 A 47 ALA H A 46 HIS HBx 1.0 2.5 4.5 550 209 A 47 ALA H A 48 PRO HA 1.0 2.5 4.5 551 209 A 47 ALA H A 47 ALA HA 1.0 2.5 4.5 552 210 A 49 TRP H A 51 VAL HG11 1.0 2.5 4.5 553 210 A 49 TRP H A 51 VAL HG21 1.0 2.5 4.5 554 210 A 47 ALA HB1 A 49 TRP H 1.0 2.5 4.5 555 211 A 49 TRP H A 48 PRO HBx 1.0 2.5 4.5 556 211 A 49 TRP H A 48 PRO HBy 1.0 2.5 4.5 557 212 A 49 TRP H A 48 PRO HGy 1.0 2.5 4.5 558 212 A 49 TRP H A 43 LEU HBx 1.0 2.5 4.5 559 212 A 49 TRP H A 43 LEU HBy 1.0 2.5 4.5 560 212 A 49 TRP H A 48 PRO HGx 1.0 2.5 4.5 561 213 A 45 HIS H A 49 TRP H 1.0 2.5 4.5 562 213 A 49 TRP H A 50 ASP H 1.0 2.5 4.5 563 214 A 51 VAL H A 50 ASP HBx 1.0 2.5 4.5 564 215 A 50 ASP HBx A 54 LEU H 1.0 2.5 4.5 565 215 A 54 LEU H A 53 ASP HBx 1.0 2.5 4.5 566 215 A 54 LEU H A 52 ASP HBx 1.0 2.5 4.5 567 215 A 54 LEU H A 53 ASP HBy 1.0 2.5 4.5 568 215 A 54 LEU H A 52 ASP HBy 1.0 2.5 4.5 569 215 A 54 LEU H A 50 ASP HBy 1.0 2.5 4.5 570 216 A 54 LEU H A 54 LEU HD11 1.0 2.5 4.5 571 216 A 54 LEU H A 54 LEU HD21 1.0 2.5 4.5 572 217 A 1 GLU HA A 2 TYR H 1.0 4.0 6.0 573 218 A 3 ARG H A 1 GLU HBx 1.0 4.0 6.0 574 218 A 3 ARG H A 1 GLU HBy 1.0 4.0 6.0 575 219 A 5 ILE H A 8 GLN HBy 1.0 4.0 6.0 576 219 A 5 ILE H A 1 GLU HBx 1.0 4.0 6.0 577 219 A 5 ILE H A 8 GLN HBx 1.0 4.0 6.0 578 219 A 5 ILE H A 1 GLU HBy 1.0 4.0 6.0 579 220 A 3 ARG H A 1 GLU HGx 1.0 4.0 6.0 580 220 A 3 ARG H A 1 GLU HGy 1.0 4.0 6.0 581 221 A 4 LYS H A 1 GLU HGy 1.0 4.0 6.0 582 221 A 4 LYS H A 8 GLN HGy 1.0 4.0 6.0 583 221 A 4 LYS H A 8 GLN HGx 1.0 4.0 6.0 584 221 A 4 LYS H A 1 GLU HGx 1.0 4.0 6.0 585 222 A 2 TYR HA A 2 TYR H 1.0 4.0 6.0 586 223 A 2 TYR HA A 4 LYS H 1.0 4.0 6.0 587 224 A 2 TYR HA A 5 ILE H 1.0 4.0 6.0 588 225 A 3 ARG H A 3 ARG HE 1.0 4.0 6.0 589 226 A 4 LYS H A 4 LYS HEx 1.0 4.0 6.0 590 226 A 4 LYS H A 2 TYR HBx 1.0 4.0 6.0 591 226 A 4 LYS H A 2 TYR HBy 1.0 4.0 6.0 592 226 A 4 LYS H A 4 LYS HEy 1.0 4.0 6.0 593 227 A 5 ILE H A 4 LYS HEx 1.0 4.0 6.0 594 227 A 5 ILE H A 2 TYR HBx 1.0 4.0 6.0 595 227 A 5 ILE H A 2 TYR HBy 1.0 4.0 6.0 596 227 A 5 ILE H A 4 LYS HEy 1.0 4.0 6.0 597 228 A 6 LEU H A 4 LYS HEx 1.0 4.0 6.0 598 228 A 6 LEU H A 2 TYR HBx 1.0 4.0 6.0 599 228 A 6 LEU H A 2 TYR HBy 1.0 4.0 6.0 600 228 A 6 LEU H A 4 LYS HEy 1.0 4.0 6.0 601 229 A 4 LYS H A 5 ILE HD11 1.0 4.0 6.0 602 229 A 4 LYS H A 6 LEU HD21 1.0 4.0 6.0 603 229 A 4 LYS H A 6 LEU HD11 1.0 4.0 6.0 604 230 A 3 ARG H A 6 LEU HD11 1.0 4.0 6.0 605 230 A 3 ARG H A 5 ILE HD11 1.0 4.0 6.0 606 230 A 3 ARG H A 6 LEU HD21 1.0 4.0 6.0 607 231 A 5 ILE HD11 A 8 GLN H 1.0 4.0 6.0 608 231 A 8 GLN H A 6 LEU HD11 1.0 4.0 6.0 609 231 A 6 LEU HD21 A 8 GLN H 1.0 4.0 6.0 610 232 A 6 LEU H A 7 ARG HDx 1.0 4.0 6.0 611 232 A 6 LEU H A 7 ARG HDy 1.0 4.0 6.0 612 233 A 6 LEU H A 9 ARG HDy 1.0 4.0 6.0 613 233 A 8 GLN H A 7 ARG HDy 1.0 4.0 6.0 614 233 A 6 LEU H A 9 ARG HDx 1.0 4.0 6.0 615 233 A 8 GLN H A 7 ARG HDx 1.0 4.0 6.0 616 234 A 6 LEU H A 6 LEU HBx 1.0 4.0 6.0 617 234 A 8 GLN H A 7 ARG HGy 1.0 4.0 6.0 618 234 A 6 LEU H A 6 LEU HG 1.0 4.0 6.0 619 234 A 6 LEU H A 6 LEU HBy 1.0 4.0 6.0 620 234 A 8 GLN H A 7 ARG HGx 1.0 4.0 6.0 621 235 A 9 ARG HA A 11 ILE H 1.0 4.0 6.0 622 236 A 9 ARG H A 9 ARG HDx 1.0 4.0 6.0 623 236 A 9 ARG H A 9 ARG HDy 1.0 4.0 6.0 624 237 A 14 LEU H A 11 ILE HA 1.0 4.0 6.0 625 238 A 12 ASP H A 11 ILE HG1x 1.0 4.0 6.0 626 238 A 12 ASP H A 11 ILE HG1y 1.0 4.0 6.0 627 239 A 12 ASP H A 11 ILE HG21 1.0 4.0 6.0 628 240 A 14 LEU H A 11 ILE HG21 1.0 4.0 6.0 629 241 A 14 LEU H A 12 ASP HA 1.0 4.0 6.0 630 242 A 11 ILE H A 12 ASP HBx 1.0 4.0 6.0 631 242 A 12 ASP HBy A 11 ILE H 1.0 4.0 6.0 632 243 A 14 LEU H A 16 ASP HBy 1.0 4.0 6.0 633 243 A 14 LEU H A 12 ASP HBy 1.0 4.0 6.0 634 243 A 14 LEU H A 16 ASP HBx 1.0 4.0 6.0 635 243 A 14 LEU H A 12 ASP HBx 1.0 4.0 6.0 636 244 A 14 LEU H A 13 ARG HDx 1.0 4.0 6.0 637 244 A 14 LEU H A 13 ARG HDy 1.0 4.0 6.0 638 245 A 14 LEU H A 15 ILE HA 1.0 4.0 6.0 639 246 A 17 ARG H A 15 ILE HA 1.0 4.0 6.0 640 247 A 16 ASP HA A 20 GLU H 1.0 4.0 6.0 641 248 A 17 ARG H A 13 ARG HDy 1.0 4.0 6.0 642 248 A 17 ARG H A 13 ARG HDx 1.0 4.0 6.0 643 248 A 17 ARG H A 17 ARG HDy 1.0 4.0 6.0 644 248 A 17 ARG H A 17 ARG HDx 1.0 4.0 6.0 645 249 A 19 ILE HA A 21 ARG H 1.0 4.0 6.0 646 250 A 19 ILE HA A 23 GLU H 1.0 4.0 6.0 647 251 A 33 ILE HD11 A 22 ALA H 1.0 4.0 6.0 648 251 A 22 ALA H A 18 LEU HD21 1.0 4.0 6.0 649 251 A 18 LEU HD11 A 22 ALA H 1.0 4.0 6.0 650 251 A 19 ILE HD11 A 22 ALA H 1.0 4.0 6.0 651 252 A 33 ILE HD11 A 23 GLU H 1.0 4.0 6.0 652 252 A 23 GLU H A 18 LEU HD21 1.0 4.0 6.0 653 252 A 18 LEU HD11 A 23 GLU H 1.0 4.0 6.0 654 252 A 19 ILE HD11 A 23 GLU H 1.0 4.0 6.0 655 253 A 20 GLU H A 19 ILE HG21 1.0 4.0 6.0 656 254 A 22 ALA H A 26 GLY HAx 1.0 4.0 6.0 657 254 A 22 ALA H A 25 SER HBx 1.0 4.0 6.0 658 254 A 22 ALA H A 26 GLY HAy 1.0 4.0 6.0 659 254 A 22 ALA H A 25 SER HBy 1.0 4.0 6.0 660 254 A 20 GLU HA A 22 ALA H 1.0 4.0 6.0 661 255 A 22 ALA H A 20 GLU HBx 1.0 4.0 6.0 662 255 A 22 ALA H A 23 GLU HBx 1.0 4.0 6.0 663 255 A 23 GLU HBy A 22 ALA H 1.0 4.0 6.0 664 255 A 20 GLU HBy A 22 ALA H 1.0 4.0 6.0 665 256 A 21 ARG H A 20 GLU HGy 1.0 4.0 6.0 666 256 A 21 ARG H A 23 GLU HGx 1.0 4.0 6.0 667 256 A 21 ARG H A 23 GLU HGy 1.0 4.0 6.0 668 256 A 21 ARG H A 20 GLU HGx 1.0 4.0 6.0 669 257 A 22 ALA H A 20 GLU HGx 1.0 4.0 6.0 670 257 A 20 GLU HGy A 22 ALA H 1.0 4.0 6.0 671 258 A 20 GLU H A 21 ARG HDy 1.0 4.0 6.0 672 258 A 20 GLU H A 17 ARG HDx 1.0 4.0 6.0 673 258 A 20 GLU H A 17 ARG HDy 1.0 4.0 6.0 674 258 A 20 GLU H A 21 ARG HDx 1.0 4.0 6.0 675 259 A 21 ARG H A 21 ARG HDy 1.0 4.0 6.0 676 259 A 21 ARG H A 17 ARG HDx 1.0 4.0 6.0 677 259 A 21 ARG H A 17 ARG HDy 1.0 4.0 6.0 678 259 A 21 ARG H A 21 ARG HDx 1.0 4.0 6.0 679 260 A 22 ALA H A 21 ARG HDx 1.0 4.0 6.0 680 260 A 22 ALA H A 21 ARG HDy 1.0 4.0 6.0 681 261 A 26 GLY H A 21 ARG HDx 1.0 4.0 6.0 682 261 A 26 GLY H A 21 ARG HDy 1.0 4.0 6.0 683 262 A 20 GLU H A 17 ARG HGx 1.0 4.0 6.0 684 262 A 20 GLU H A 21 ARG HGy 1.0 4.0 6.0 685 262 A 17 ARG HGy A 20 GLU H 1.0 4.0 6.0 686 262 A 20 GLU H A 21 ARG HGx 1.0 4.0 6.0 687 263 A 25 SER H A 21 ARG HGx 1.0 4.0 6.0 688 263 A 25 SER H A 21 ARG HGy 1.0 4.0 6.0 689 264 A 26 GLY H A 30 GLU HA 1.0 4.0 6.0 690 264 A 21 ARG HA A 26 GLY H 1.0 4.0 6.0 691 264 A 22 ALA HA A 26 GLY H 1.0 4.0 6.0 692 265 A 21 ARG H A 22 ALA HB1 1.0 4.0 6.0 693 266 A 22 ALA HB1 A 24 ASP H 1.0 4.0 6.0 694 267 A 22 ALA HB1 A 25 SER H 1.0 4.0 6.0 695 268 A 22 ALA HB1 A 26 GLY H 1.0 4.0 6.0 696 269 A 28 GLU HBy A 25 SER H 1.0 4.0 6.0 697 269 A 25 SER H A 30 GLU HBy 1.0 4.0 6.0 698 269 A 23 GLU HBy A 25 SER H 1.0 4.0 6.0 699 269 A 25 SER H A 30 GLU HBx 1.0 4.0 6.0 700 269 A 25 SER H A 28 GLU HBx 1.0 4.0 6.0 701 269 A 25 SER H A 23 GLU HBx 1.0 4.0 6.0 702 270 A 23 GLU HBy A 26 GLY H 1.0 4.0 6.0 703 270 A 26 GLY H A 30 GLU HBy 1.0 4.0 6.0 704 270 A 28 GLU HBy A 26 GLY H 1.0 4.0 6.0 705 270 A 26 GLY H A 28 GLU HBx 1.0 4.0 6.0 706 270 A 26 GLY H A 30 GLU HBx 1.0 4.0 6.0 707 270 A 26 GLY H A 23 GLU HBx 1.0 4.0 6.0 708 271 A 24 ASP H A 23 GLU HGx 1.0 4.0 6.0 709 271 A 20 GLU HGy A 24 ASP H 1.0 4.0 6.0 710 271 A 24 ASP H A 20 GLU HGx 1.0 4.0 6.0 711 271 A 24 ASP H A 23 GLU HGy 1.0 4.0 6.0 712 272 A 27 ASN HA A 26 GLY H 1.0 4.0 6.0 713 272 A 24 ASP HA A 26 GLY H 1.0 4.0 6.0 714 273 A 22 ALA H A 24 ASP HBy 1.0 4.0 6.0 715 273 A 22 ALA H A 24 ASP HBx 1.0 4.0 6.0 716 274 A 23 GLU H A 24 ASP HBy 1.0 4.0 6.0 717 274 A 23 GLU H A 24 ASP HBx 1.0 4.0 6.0 718 275 A 26 GLY H A 27 ASN HBy 1.0 4.0 6.0 719 275 A 24 ASP HBy A 26 GLY H 1.0 4.0 6.0 720 275 A 26 GLY H A 27 ASN HBx 1.0 4.0 6.0 721 275 A 26 GLY H A 24 ASP HBx 1.0 4.0 6.0 722 276 A 23 GLU H A 24 ASP HA 1.0 4.0 6.0 723 276 A 23 GLU H A 27 ASN HA 1.0 4.0 6.0 724 277 A 27 ASN HBy A 29 SER H 1.0 4.0 6.0 725 277 A 24 ASP HBy A 29 SER H 1.0 4.0 6.0 726 277 A 29 SER H A 24 ASP HBx 1.0 4.0 6.0 727 277 A 29 SER H A 27 ASN HBx 1.0 4.0 6.0 728 278 A 30 GLU H A 27 ASN HBx 1.0 4.0 6.0 729 278 A 27 ASN HBy A 30 GLU H 1.0 4.0 6.0 730 279 A 22 ALA H A 30 GLU HGx 1.0 4.0 6.0 731 279 A 22 ALA H A 28 GLU HGy 1.0 4.0 6.0 732 279 A 22 ALA H A 30 GLU HGy 1.0 4.0 6.0 733 279 A 22 ALA H A 28 GLU HGx 1.0 4.0 6.0 734 279 A 22 ALA H A 32 GLU HGx 1.0 4.0 6.0 735 279 A 22 ALA H A 32 GLU HGy 1.0 4.0 6.0 736 280 A 25 SER H A 28 GLU HGx 1.0 4.0 6.0 737 280 A 25 SER H A 28 GLU HGy 1.0 4.0 6.0 738 281 A 26 GLY H A 28 GLU HGy 1.0 4.0 6.0 739 281 A 26 GLY H A 30 GLU HGx 1.0 4.0 6.0 740 281 A 26 GLY H A 30 GLU HGy 1.0 4.0 6.0 741 281 A 26 GLY H A 28 GLU HGx 1.0 4.0 6.0 742 282 A 29 SER HA A 31 GLY H 1.0 4.0 6.0 743 283 A 29 SER H A 32 GLU HA 1.0 4.0 6.0 744 283 A 29 SER H A 30 GLU HA 1.0 4.0 6.0 745 284 A 30 GLU HGy A 31 GLY H 1.0 4.0 6.0 746 284 A 31 GLY H A 28 GLU HGx 1.0 4.0 6.0 747 284 A 31 GLY H A 32 GLU HGx 1.0 4.0 6.0 748 284 A 31 GLY H A 28 GLU HGy 1.0 4.0 6.0 749 284 A 31 GLY H A 30 GLU HGx 1.0 4.0 6.0 750 284 A 32 GLU HGy A 31 GLY H 1.0 4.0 6.0 751 285 A 31 GLY H A 33 ILE H 1.0 4.0 6.0 752 286 A 33 ILE H A 31 GLY HAx 1.0 4.0 6.0 753 286 A 33 ILE H A 29 SER HBx 1.0 4.0 6.0 754 286 A 29 SER HBy A 33 ILE H 1.0 4.0 6.0 755 286 A 31 GLY HAy A 33 ILE H 1.0 4.0 6.0 756 287 A 34 SER H A 37 VAL HB 1.0 4.0 6.0 757 287 A 34 SER H A 32 GLU HBy 1.0 4.0 6.0 758 287 A 34 SER H A 32 GLU HBx 1.0 4.0 6.0 759 288 A 35 ALA H A 32 GLU HBy 1.0 4.0 6.0 760 288 A 35 ALA H A 37 VAL HB 1.0 4.0 6.0 761 288 A 35 ALA H A 32 GLU HBx 1.0 4.0 6.0 762 289 A 33 ILE H A 30 GLU HGx 1.0 4.0 6.0 763 289 A 33 ILE H A 32 GLU HGx 1.0 4.0 6.0 764 289 A 30 GLU HGy A 33 ILE H 1.0 4.0 6.0 765 289 A 32 GLU HGy A 33 ILE H 1.0 4.0 6.0 766 290 A 34 SER H A 32 GLU HGx 1.0 4.0 6.0 767 290 A 34 SER H A 30 GLU HGx 1.0 4.0 6.0 768 290 A 34 SER H A 38 GLU HGy 1.0 4.0 6.0 769 290 A 32 GLU HGy A 34 SER H 1.0 4.0 6.0 770 290 A 34 SER H A 38 GLU HGx 1.0 4.0 6.0 771 290 A 30 GLU HGy A 34 SER H 1.0 4.0 6.0 772 291 A 34 SER H A 30 GLU HGx 1.0 4.0 6.0 773 291 A 35 ALA H A 32 GLU HGx 1.0 4.0 6.0 774 291 A 34 SER H A 38 GLU HGy 1.0 4.0 6.0 775 291 A 32 GLU HGy A 35 ALA H 1.0 4.0 6.0 776 291 A 34 SER H A 38 GLU HGx 1.0 4.0 6.0 777 291 A 30 GLU HGy A 34 SER H 1.0 4.0 6.0 778 292 A 33 ILE HB A 35 ALA H 1.0 4.0 6.0 779 293 A 33 ILE HD11 A 28 GLU H 1.0 4.0 6.0 780 294 A 33 ILE HD11 A 29 SER H 1.0 4.0 6.0 781 295 A 33 ILE HD11 A 30 GLU H 1.0 4.0 6.0 782 296 A 33 ILE HD11 A 31 GLY H 1.0 4.0 6.0 783 297 A 18 LEU HD11 A 25 SER H 1.0 4.0 6.0 784 297 A 19 ILE HD11 A 25 SER H 1.0 4.0 6.0 785 297 A 33 ILE HD11 A 25 SER H 1.0 4.0 6.0 786 298 A 18 LEU HD11 A 26 GLY H 1.0 4.0 6.0 787 298 A 19 ILE HD11 A 26 GLY H 1.0 4.0 6.0 788 298 A 33 ILE HD11 A 26 GLY H 1.0 4.0 6.0 789 299 A 30 GLU H A 33 ILE HG1x 1.0 4.0 6.0 790 299 A 30 GLU H A 33 ILE HG1y 1.0 4.0 6.0 791 300 A 34 SER H A 33 ILE HG1x 1.0 4.0 6.0 792 300 A 34 SER H A 33 ILE HG1y 1.0 4.0 6.0 793 301 A 21 ARG H A 33 ILE HG1x 1.0 4.0 6.0 794 301 A 21 ARG H A 33 ILE HG1y 1.0 4.0 6.0 795 302 A 29 SER H A 33 ILE HG1x 1.0 4.0 6.0 796 302 A 29 SER H A 33 ILE HG1y 1.0 4.0 6.0 797 303 A 34 SER H A 33 ILE HG1x 1.0 4.0 6.0 798 303 A 34 SER H A 33 ILE HG1y 1.0 4.0 6.0 799 304 A 31 GLY H A 33 ILE HG21 1.0 4.0 6.0 800 305 A 32 GLU H A 33 ILE HG21 1.0 4.0 6.0 801 306 A 30 GLU H A 35 ALA HB1 1.0 4.0 6.0 802 307 A 22 ALA HB1 A 31 GLY H 1.0 4.0 6.0 803 307 A 31 GLY H A 35 ALA HB1 1.0 4.0 6.0 804 308 A 34 SER H A 35 ALA HB1 1.0 4.0 6.0 805 309 A 35 ALA HB1 A 39 LEU H 1.0 4.0 6.0 806 310 A 39 LEU H A 42 GLU HGy 1.0 4.0 6.0 807 310 A 39 LEU H A 38 GLU HGx 1.0 4.0 6.0 808 310 A 39 LEU H A 42 GLU HGx 1.0 4.0 6.0 809 310 A 39 LEU H A 38 GLU HGy 1.0 4.0 6.0 810 311 A 40 GLY H A 42 GLU HBx 1.0 4.0 6.0 811 311 A 40 GLY H A 38 GLU HGx 1.0 4.0 6.0 812 311 A 40 GLY H A 42 GLU HBy 1.0 4.0 6.0 813 311 A 40 GLY H A 38 GLU HGy 1.0 4.0 6.0 814 312 A 39 LEU H A 40 GLY HAx 1.0 4.0 6.0 815 312 A 39 LEU H A 40 GLY HAy 1.0 4.0 6.0 816 313 A 41 VAL HA A 46 HIS H 1.0 4.0 6.0 817 314 A 40 GLY HAy A 43 LEU H 1.0 4.0 6.0 818 314 A 43 LEU H A 40 GLY HAx 1.0 4.0 6.0 819 314 A 41 VAL HA A 43 LEU H 1.0 4.0 6.0 820 315 A 40 GLY H A 42 GLU HBx 1.0 4.0 6.0 821 315 A 40 GLY H A 42 GLU HBy 1.0 4.0 6.0 822 315 A 40 GLY H A 37 VAL HB 1.0 4.0 6.0 823 315 A 40 GLY H A 41 VAL HB 1.0 4.0 6.0 824 316 A 40 GLY H A 41 VAL HG21 1.0 4.0 6.0 825 317 A 44 GLY H A 41 VAL HG21 1.0 4.0 6.0 826 318 A 45 HIS H A 41 VAL HG21 1.0 4.0 6.0 827 318 A 45 HIS H A 51 VAL HG11 1.0 4.0 6.0 828 318 A 45 HIS H A 41 VAL HG11 1.0 4.0 6.0 829 318 A 45 HIS H A 47 ALA HB1 1.0 4.0 6.0 830 319 A 42 GLU H A 43 LEU H 1.0 4.0 6.0 831 320 A 45 HIS H A 48 PRO HBy 1.0 4.0 6.0 832 320 A 45 HIS H A 42 GLU HBx 1.0 4.0 6.0 833 320 A 45 HIS H A 48 PRO HBx 1.0 4.0 6.0 834 320 A 42 GLU HBy A 45 HIS H 1.0 4.0 6.0 835 321 A 44 GLY H A 48 PRO HBx 1.0 4.0 6.0 836 321 A 44 GLY H A 51 VAL HB 1.0 4.0 6.0 837 321 A 42 GLU HBy A 44 GLY H 1.0 4.0 6.0 838 321 A 44 GLY H A 42 GLU HBx 1.0 4.0 6.0 839 321 A 44 GLY H A 48 PRO HBy 1.0 4.0 6.0 840 322 A 41 VAL H A 38 GLU HGx 1.0 4.0 6.0 841 322 A 41 VAL H A 42 GLU HGy 1.0 4.0 6.0 842 322 A 41 VAL H A 38 GLU HGy 1.0 4.0 6.0 843 322 A 41 VAL H A 42 GLU HGx 1.0 4.0 6.0 844 323 A 43 LEU H A 42 GLU HGx 1.0 4.0 6.0 845 323 A 42 GLU HGy A 43 LEU H 1.0 4.0 6.0 846 324 A 44 GLY H A 42 GLU HGx 1.0 4.0 6.0 847 324 A 42 GLU HGy A 44 GLY H 1.0 4.0 6.0 848 325 A 45 HIS H A 42 GLU HA 1.0 4.0 6.0 849 325 A 43 LEU HA A 45 HIS H 1.0 4.0 6.0 850 326 A 46 HIS H A 42 GLU HA 1.0 4.0 6.0 851 326 A 43 LEU HA A 46 HIS H 1.0 4.0 6.0 852 327 A 45 HIS H A 43 LEU HBx 1.0 4.0 6.0 853 328 A 40 GLY H A 43 LEU HBx 1.0 4.0 6.0 854 328 A 40 GLY H A 43 LEU HBy 1.0 4.0 6.0 855 328 A 40 GLY H A 43 LEU HG 1.0 4.0 6.0 856 329 A 45 HIS H A 43 LEU HBx 1.0 4.0 6.0 857 329 A 45 HIS H A 43 LEU HBy 1.0 4.0 6.0 858 329 A 45 HIS H A 43 LEU HG 1.0 4.0 6.0 859 330 A 47 ALA H A 43 LEU HBx 1.0 4.0 6.0 860 330 A 47 ALA H A 43 LEU HBy 1.0 4.0 6.0 861 330 A 47 ALA H A 43 LEU HG 1.0 4.0 6.0 862 331 A 44 GLY H A 43 LEU HBx 1.0 4.0 6.0 863 331 A 44 GLY H A 43 LEU HBy 1.0 4.0 6.0 864 331 A 44 GLY H A 43 LEU HG 1.0 4.0 6.0 865 332 A 43 LEU H A 44 GLY HAx 1.0 4.0 6.0 866 332 A 43 LEU H A 44 GLY HAy 1.0 4.0 6.0 867 333 A 46 HIS H A 44 GLY HAx 1.0 4.0 6.0 868 333 A 44 GLY HAy A 46 HIS H 1.0 4.0 6.0 869 334 A 47 ALA H A 44 GLY HAx 1.0 4.0 6.0 870 334 A 44 GLY HAy A 47 ALA H 1.0 4.0 6.0 871 335 A 44 GLY H A 46 HIS HA 1.0 4.0 6.0 872 335 A 44 GLY H A 45 HIS HA 1.0 4.0 6.0 873 336 A 54 LEU H A 45 HIS HBx 1.0 4.0 6.0 874 336 A 54 LEU H A 48 PRO HDy 1.0 4.0 6.0 875 336 A 48 PRO HDx A 54 LEU H 1.0 4.0 6.0 876 336 A 45 HIS HBy A 54 LEU H 1.0 4.0 6.0 877 337 A 46 HIS H A 51 VAL HG21 1.0 4.0 6.0 878 337 A 46 HIS H A 51 VAL HG11 1.0 4.0 6.0 879 337 A 46 HIS H A 47 ALA HB1 1.0 4.0 6.0 880 338 A 47 ALA HA A 50 ASP H 1.0 4.0 6.0 881 338 A 48 PRO HA A 50 ASP H 1.0 4.0 6.0 882 339 A 50 ASP H A 48 PRO HBx 1.0 4.0 6.0 883 339 A 50 ASP H A 48 PRO HBy 1.0 4.0 6.0 884 340 A 47 ALA H A 48 PRO HDx 1.0 4.0 6.0 885 341 A 49 TRP H A 48 PRO HDx 1.0 4.0 6.0 886 342 A 47 ALA H A 48 PRO HGx 1.0 4.0 6.0 887 342 A 47 ALA H A 43 LEU HBx 1.0 4.0 6.0 888 342 A 47 ALA H A 43 LEU HBy 1.0 4.0 6.0 889 342 A 47 ALA H A 48 PRO HGy 1.0 4.0 6.0 890 343 A 45 HIS H A 49 TRP H 1.0 4.0 6.0 891 344 A 47 ALA H A 49 TRP H 1.0 4.0 6.0 892 345 A 46 HIS H A 49 TRP H 1.0 4.0 6.0 893 346 A 47 ALA H A 50 ASP HBx 1.0 4.0 6.0 894 347 A 49 TRP H A 50 ASP HBx 1.0 4.0 6.0 895 348 A 54 LEU H A 51 VAL HA 1.0 4.0 6.0 896 349 A 53 ASP H A 54 LEU HD21 1.0 4.0 6.0 897 349 A 51 VAL HG11 A 53 ASP H 1.0 4.0 6.0 898 349 A 53 ASP H A 54 LEU HD11 1.0 4.0 6.0 899 349 A 53 ASP H A 51 VAL HG21 1.0 4.0 6.0 900 350 A 53 ASP H A 54 LEU HBx 1.0 4.0 6.0 901 350 A 53 ASP H A 54 LEU HBy 1.0 4.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . 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 7 ARG C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -94.4 -34.4 PHI 2 2 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ARG N 1.0 -66.3 -6.3 PSI 3 3 A 8 GLN C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -96.0 -36.0 PHI 4 4 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 LYS N 1.0 -68.0 -8.0 PSI 5 5 A 9 ARG C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -92.9 -32.9 PHI 6 6 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ILE N 1.0 -65.3 -5.3 PSI 7 7 A 10 LYS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -83.1 -43.1 PHI 8 8 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ASP N 1.0 -53.7 -33.7 PSI 9 9 A 11 ILE C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -75.1 -55.1 PHI 10 10 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 ARG N 1.0 -46.5 -26.5 PSI 11 11 A 12 ASP C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -76.0 -56.0 PHI 12 12 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LEU N 1.0 -49.9 -29.9 PSI 13 13 A 13 ARG C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -74.2 -54.2 PHI 14 14 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ILE N 1.0 -54.9 -34.9 PSI 15 15 A 14 LEU C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -71.7 -51.7 PHI 16 16 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ASP N 1.0 -53.5 -33.5 PSI 17 17 A 15 ILE C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -70.0 -50.0 PHI 18 18 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 ARG N 1.0 -50.3 -30.3 PSI 19 19 A 16 ASP C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -74.0 -54.0 PHI 20 20 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 -51.2 -31.2 PSI 21 21 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.3 -55.3 PHI 22 22 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ILE N 1.0 -53.0 -33.0 PSI 23 23 A 18 LEU C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -73.2 -53.2 PHI 24 24 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 GLU N 1.0 -51.2 -31.2 PSI 25 25 A 19 ILE C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -79.4 -39.4 PHI 26 26 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ARG N 1.0 -63.5 -23.5 PSI 27 27 A 20 GLU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -83.7 -43.7 PHI 28 28 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ALA N 1.0 -62.7 -22.7 PSI 29 29 A 21 ARG C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -93.0 -33.0 PHI 30 30 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLU N 1.0 -66.4 -6.4 PSI 31 31 A 22 ALA C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -101.0 -41.0 PHI 32 32 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ASP N 1.0 -56.0 4.8 PSI 33 33 A 29 SER C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -92.7 -32.7 PHI 34 34 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 GLY N 1.0 -66.7 -6.7 PSI 35 35 A 30 GLU C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -92.3 -32.3 PHI 36 36 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 GLU N 1.0 -72.2 -12.2 PSI 37 37 A 31 GLY C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -84.2 -44.2 PHI 38 38 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ILE N 1.0 -62.3 -22.3 PSI 39 39 A 32 GLU C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -83.4 -43.4 PHI 40 40 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 SER N 1.0 -61.0 -21.0 PSI 41 41 A 33 ILE C A 34 SER N A 34 SER CA A 34 SER C 1.0 -82.1 -42.1 PHI 42 42 A 34 SER N A 34 SER CA A 34 SER C A 35 ALA N 1.0 -60.6 -20.6 PSI 43 43 A 34 SER C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -80.6 -40.6 PHI 44 44 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LEU N 1.0 -65.2 -25.2 PSI 45 45 A 35 ALA C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -85.8 -45.8 PHI 46 46 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 VAL N 1.0 -63.8 -23.8 PSI 47 47 A 36 LEU C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -85.1 -45.1 PHI 48 48 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 GLU N 1.0 -61.9 -21.9 PSI 49 49 A 37 VAL C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -78.8 -38.8 PHI 50 50 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LEU N 1.0 -63.9 -23.9 PSI 51 51 A 38 GLU C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -84.0 -44.0 PHI 52 52 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -59.3 -17.5 PSI 53 53 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -84.1 -44.1 PHI 54 54 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 VAL N 1.0 -61.8 -21.8 PSI 55 55 A 40 GLY C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -81.4 -41.4 PHI 56 56 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLU N 1.0 -65.8 -25.8 PSI 57 57 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -83.0 -43.0 PHI 58 58 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LEU N 1.0 -64.6 -4.6 PSI 59 59 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -99.4 -39.4 PHI 60 60 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLY N 1.0 -66.3 -6.3 PSI 61 61 A 48 PRO C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 -130.1 -70.1 PHI 62 62 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 ASP N 1.0 -22.4 37.6 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 _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 3 ARG N A 3 ARG H 1.0 . . . 2 2 A 4 LYS N A 4 LYS H 1.0 . . . 3 3 A 5 ILE N A 5 ILE H 1.0 . . . 4 4 A 6 LEU N A 6 LEU H 1.0 . . . 5 5 A 7 ARG N A 7 ARG H 1.0 . . . 6 6 A 8 GLN N A 8 GLN H 1.0 . . . 7 7 A 9 ARG N A 9 ARG H 1.0 . . . 8 8 A 10 LYS N A 10 LYS H 1.0 . . . 9 9 A 13 ARG N A 13 ARG H 1.0 . . . 10 10 A 17 ARG N A 17 ARG H 1.0 . . . 11 11 A 18 LEU N A 18 LEU H 1.0 . . . 12 12 A 20 GLU N A 20 GLU H 1.0 . . . 13 13 A 21 ARG N A 21 ARG H 1.0 . . . 14 14 A 22 ALA N A 22 ALA H 1.0 . . . 15 15 A 23 GLU N A 23 GLU H 1.0 . . . 16 16 A 25 SER N A 25 SER H 1.0 . . . 17 17 A 26 GLY N A 26 GLY H 1.0 . . . 18 18 A 28 GLU N A 28 GLU H 1.0 . . . 19 19 A 29 SER N A 29 SER H 1.0 . . . 20 20 A 30 GLU N A 30 GLU H 1.0 . . . 21 21 A 31 GLY N A 31 GLY H 1.0 . . . 22 22 A 32 GLU N A 32 GLU H 1.0 . . . 23 23 A 33 ILE N A 33 ILE H 1.0 . . . 24 24 A 34 SER N A 34 SER H 1.0 . . . 25 25 A 35 ALA N A 35 ALA H 1.0 . . . 26 26 A 36 LEU N A 36 LEU H 1.0 . . . 27 27 A 39 LEU N A 39 LEU H 1.0 . . . 28 28 A 40 GLY N A 40 GLY H 1.0 . . . 29 29 A 41 VAL N A 41 VAL H 1.0 . . . 30 30 A 43 LEU N A 43 LEU H 1.0 . . . 31 31 A 44 GLY N A 44 GLY H 1.0 . . . 32 32 A 45 HIS N A 45 HIS H 1.0 . . . 33 33 A 46 HIS N A 46 HIS H 1.0 . . . 34 34 A 47 ALA N A 47 ALA H 1.0 . . . 35 35 A 49 TRP N A 49 TRP H 1.0 . . . 36 36 A 50 ASP N A 50 ASP H 1.0 . . . 37 37 A 51 VAL N A 51 VAL H 1.0 . . . 38 38 A 52 ASP N A 52 ASP H 1.0 . . . 39 39 A 54 LEU N A 54 LEU H 1.0 . . . stop_ save_