data_nef_c19115_2moz 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 PDB 1WAZ PDB 2H3O PDB 2LJ2 PDB 2M67 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 MET start . . 2 A 2 LYS middle . . 3 A 3 ASP middle . . 4 A 4 PRO middle . false 5 A 5 LYS middle . . 6 A 6 THR middle . . 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 ARG middle . . 10 A 10 VAL middle . . 11 A 11 SER middle . . 12 A 12 ILE middle . . 13 A 13 ILE middle . . 14 A 14 GLY middle . false 15 A 15 THR middle . . 16 A 16 THR middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 SER middle . . 23 A 23 PHE middle . . 24 A 24 THR middle . . 25 A 25 PRO middle . false 26 A 26 VAL middle . . 27 A 27 LEU middle . . 28 A 28 VAL middle . . 29 A 29 ILE middle . . 30 A 30 LEU middle . . 31 A 31 LEU middle . . 32 A 32 GLY middle . false 33 A 33 VAL middle . . 34 A 34 VAL middle . . 35 A 35 GLY middle . false 36 A 36 LEU middle . . 37 A 37 SER middle . . 38 A 38 ALA middle . . 39 A 39 LEU middle . . 40 A 40 THR middle . . 41 A 41 GLY middle . false 42 A 42 TYR middle . . 43 A 43 LEU middle . . 44 A 44 ASP middle . . 45 A 45 TYR middle . . 46 A 46 VAL middle . . 47 A 47 LEU middle . . 48 A 48 LEU middle . . 49 A 49 PRO middle . false 50 A 50 ALA middle . . 51 A 51 LEU middle . . 52 A 52 ALA middle . . 53 A 53 ILE middle . . 54 A 54 PHE middle . . 55 A 55 ILE middle . . 56 A 56 GLY middle . false 57 A 57 LEU middle . . 58 A 58 THR middle . . 59 A 59 ILE middle . . 60 A 60 TYR middle . . 61 A 61 ALA middle . . 62 A 62 ILE middle . . 63 A 63 GLN middle . . 64 A 64 ARG middle . . 65 A 65 LYS middle . . 66 A 66 ARG middle . . 67 A 67 GLN middle . . 68 A 68 ALA middle . . 69 A 69 ASP middle . . 70 A 70 ALA middle . . 71 A 71 SER middle . . 72 A 72 SER middle . . 73 A 73 THR middle . . 74 A 74 PRO middle . false 75 A 75 LYS middle . . 76 A 76 PHE middle . . 77 A 77 ASN middle . . 78 A 78 GLY middle . false 79 A 79 VAL middle . . 80 A 80 LYS middle . . 81 A 81 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 5 LYS C C 13 176.70 0.000 A 5 LYS CA C 13 58.78 0.000 A 5 LYS N N 15 120.90 0.000 A 6 THR C C 13 173.63 0.000 A 6 THR CA C 13 65.62 0.000 A 6 THR N N 15 121.66 0.000 A 7 LEU C C 13 176.32 0.000 A 7 LEU CA C 13 56.09 0.000 A 7 LEU N N 15 124.02 0.000 A 8 LEU C C 13 175.82 0.000 A 8 LEU CA C 13 56.18 0.000 A 8 LEU N N 15 122.08 0.000 A 9 ARG C C 13 176.26 0.000 A 9 ARG CA C 13 56.59 0.000 A 9 ARG N N 15 120.75 0.000 A 10 VAL C C 13 175.99 0.000 A 10 VAL CA C 13 64.09 0.000 A 10 VAL N N 15 119.30 0.000 A 11 SER C C 13 174.79 0.000 A 11 SER CA C 13 61.55 0.000 A 11 SER N N 15 120.48 0.000 A 12 ILE C C 13 176.98 0.000 A 12 ILE CA C 13 63.85 0.000 A 12 ILE N N 15 125.38 0.000 A 13 ILE C C 13 175.22 0.000 A 13 ILE CA C 13 63.91 0.000 A 13 ILE N N 15 122.45 0.000 A 15 THR C C 13 174.67 0.000 A 15 THR CA C 13 66.15 0.000 A 15 THR N N 15 120.57 0.000 A 16 THR C C 13 173.33 0.000 A 16 THR CA C 13 65.95 0.000 A 16 THR N N 15 120.30 0.000 A 17 LEU C C 13 175.94 0.000 A 17 LEU CA C 13 56.29 0.000 A 17 LEU N N 15 123.25 0.000 A 18 VAL C C 13 176.24 0.000 A 18 VAL CA C 13 64.84 0.000 A 18 VAL N N 15 120.68 0.000 A 19 ALA C C 13 177.01 0.000 A 19 ALA CA C 13 53.88 0.000 A 19 ALA N N 15 120.35 0.000 A 20 LEU C C 13 177.09 0.000 A 20 LEU CA C 13 55.89 0.000 A 20 LEU N N 15 119.22 0.000 A 21 SER C C 13 172.15 0.000 A 21 SER CA C 13 57.96 0.000 A 21 SER N N 15 116.93 0.000 A 22 SER C C 13 172.44 0.000 A 22 SER CA C 13 59.27 0.000 A 22 SER N N 15 121.91 0.000 A 23 PHE C C 13 175.11 0.000 A 23 PHE CA C 13 56.22 0.000 A 23 PHE N N 15 120.76 0.000 A 24 THR C C 13 174.14 0.000 A 24 THR CA C 13 63.38 0.000 A 24 THR N N 15 119.53 0.000 A 26 VAL C C 13 175.44 0.000 A 26 VAL CA C 13 65.46 0.000 A 26 VAL N N 15 120.73 0.000 A 27 LEU C C 13 177.36 0.000 A 27 LEU CA C 13 56.18 0.000 A 27 LEU N N 15 120.38 0.000 A 28 VAL C C 13 174.36 0.000 A 28 VAL CA C 13 66.37 0.000 A 28 VAL N N 15 120.42 0.000 A 29 ILE C C 13 176.32 0.000 A 29 ILE CA C 13 63.70 0.000 A 29 ILE N N 15 121.96 0.000 A 30 LEU C C 13 175.82 0.000 A 30 LEU CA C 13 56.79 0.000 A 30 LEU N N 15 122.40 0.000 A 31 LEU C C 13 177.53 0.000 A 31 LEU CA C 13 56.70 0.000 A 31 LEU N N 15 118.64 0.000 A 33 VAL C C 13 174.23 0.000 A 33 VAL CA C 13 65.95 0.000 A 33 VAL N N 15 123.00 0.000 A 34 VAL C C 13 176.16 0.000 A 34 VAL CA C 13 65.16 0.000 A 34 VAL N N 15 123.38 0.000 A 36 LEU C C 13 177.20 0.000 A 36 LEU CA C 13 55.89 0.000 A 36 LEU N N 15 121.01 0.000 A 37 SER C C 13 174.23 0.000 A 37 SER CA C 13 59.90 0.000 A 37 SER N N 15 119.22 0.000 A 38 ALA C C 13 178.02 0.000 A 38 ALA CA C 13 53.06 0.000 A 38 ALA N N 15 125.19 0.000 A 39 LEU C C 13 174.84 0.000 A 39 LEU CA C 13 55.15 0.000 A 39 LEU N N 15 118.06 0.000 A 40 THR C C 13 171.37 0.000 A 40 THR CA C 13 59.98 0.000 A 40 THR N N 15 104.52 0.000 A 42 TYR C C 13 172.92 0.000 A 42 TYR CA C 13 57.31 0.000 A 42 TYR N N 15 120.78 0.000 A 43 LEU C C 13 174.78 0.000 A 43 LEU CA C 13 56.50 0.000 A 43 LEU N N 15 123.03 0.000 A 44 ASP C C 13 174.78 0.000 A 44 ASP CA C 13 56.50 0.000 A 44 ASP N N 15 121.32 0.000 A 45 TYR C C 13 174.01 0.000 A 45 TYR CA C 13 59.78 0.000 A 45 TYR N N 15 120.64 0.000 A 46 VAL C C 13 173.03 0.000 A 46 VAL CA C 13 60.05 0.000 A 46 VAL N N 15 120.49 0.000 A 47 LEU C C 13 176.32 0.000 A 47 LEU CA C 13 56.70 0.000 A 47 LEU N N 15 120.99 0.000 A 48 LEU C C 13 174.67 0.000 A 48 LEU CA C 13 57.80 0.000 A 48 LEU N N 15 122.02 0.000 A 50 ALA C C 13 177.69 0.000 A 50 ALA CA C 13 54.68 0.000 A 50 ALA N N 15 119.13 0.000 A 51 LEU C C 13 176.65 0.000 A 51 LEU CA C 13 57.57 0.000 A 51 LEU N N 15 122.78 0.000 A 52 ALA C C 13 178.02 0.000 A 52 ALA CA C 13 53.73 0.000 A 52 ALA N N 15 123.87 0.000 A 53 ILE C C 13 176.10 0.000 A 53 ILE CA C 13 63.30 0.000 A 53 ILE N N 15 120.07 0.000 A 54 PHE C C 13 175.96 0.000 A 54 PHE CA C 13 60.21 0.000 A 54 PHE N N 15 117.59 0.000 A 55 ILE C C 13 176.87 0.000 A 55 ILE CA C 13 64.70 0.000 A 55 ILE N N 15 121.88 0.000 A 57 LEU C C 13 176.05 0.000 A 57 LEU CA C 13 56.25 0.000 A 57 LEU N N 15 121.97 0.000 A 58 THR C C 13 173.46 0.000 A 58 THR CA C 13 66.34 0.000 A 58 THR N N 15 121.37 0.000 A 59 ILE C C 13 175.99 0.000 A 59 ILE CA C 13 63.40 0.000 A 59 ILE N N 15 122.49 0.000 A 60 TYR C C 13 174.89 0.000 A 60 TYR CA C 13 60.00 0.000 A 60 TYR N N 15 120.95 0.000 A 61 ALA C C 13 178.13 0.000 A 61 ALA CA C 13 54.64 0.000 A 61 ALA N N 15 119.91 0.000 A 62 ILE C C 13 176.21 0.000 A 62 ILE CA C 13 64.20 0.000 A 62 ILE N N 15 122.48 0.000 A 63 GLN C C 13 176.98 0.000 A 63 GLN CA C 13 55.74 0.000 A 63 GLN N N 15 118.55 0.000 A 64 ARG C C 13 176.37 0.000 A 64 ARG CA C 13 56.66 0.000 A 64 ARG N N 15 120.75 0.000 A 65 LYS C C 13 176.76 0.000 A 65 LYS CA C 13 57.10 0.000 A 65 LYS N N 15 120.97 0.000 A 66 ARG C C 13 175.88 0.000 A 66 ARG CA C 13 56.30 0.000 A 66 ARG N N 15 121.03 0.000 A 67 GLN C C 13 174.56 0.000 A 67 GLN CA C 13 54.94 0.000 A 67 GLN N N 15 122.08 0.000 A 68 ALA C C 13 176.50 0.000 A 68 ALA CA C 13 51.18 0.000 A 68 ALA N N 15 125.73 0.000 A 69 ASP C C 13 174.90 0.000 A 69 ASP CA C 13 53.15 0.000 A 69 ASP N N 15 119.35 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 23 PHE CZ A 63 GLN CG 1.0 2.0 8.0 2 2 A 10 VAL CA A 9 ARG CA 1.0 2.0 8.0 3 3 A 11 SER CB A 12 ILE CD1 1.0 2.0 8.0 4 4 A 11 SER CB A 12 ILE CG2 1.0 2.0 8.0 5 5 A 12 ILE CA A 11 SER CA 1.0 2.0 8.0 6 6 A 14 GLY CA A 13 ILE CD1 1.0 2.0 8.0 7 7 A 14 GLY CA A 13 ILE CG2 1.0 2.0 8.0 8 8 A 14 GLY CA A 15 THR CG2 1.0 2.0 8.0 9 9 A 14 GLY CA A 15 THR CB 1.0 2.0 8.0 10 10 A 18 VAL CA A 19 ALA CA 1.0 2.0 8.0 11 11 A 18 VAL CGy A 19 ALA CB 1.0 2.0 8.0 12 12 A 19 ALA CB A 18 VAL CB 1.0 2.0 8.0 13 13 A 28 VAL CA A 29 ILE CB 1.0 2.0 8.0 14 14 A 28 VAL CA A 29 ILE CD1 1.0 2.0 8.0 15 15 A 29 ILE CA A 30 LEU CA 1.0 2.0 8.0 16 16 A 30 LEU CA A 29 ILE CG2 1.0 2.0 8.0 17 17 A 32 GLY CA A 31 LEU CB 1.0 2.0 8.0 18 18 A 32 GLY CA A 33 VAL CB 1.0 2.0 8.0 19 19 A 35 GLY CA A 34 VAL CB 1.0 2.0 8.0 20 20 A 35 GLY CA A 36 LEU CB 1.0 2.0 8.0 21 21 A 35 GLY CA A 36 LEU CG 1.0 2.0 8.0 22 22 A 36 LEU CB A 37 SER CA 1.0 2.0 8.0 23 23 A 36 LEU CG A 37 SER CA 1.0 2.0 8.0 24 24 A 37 SER CA A 38 ALA CA 1.0 2.0 8.0 25 25 A 37 SER CA A 38 ALA CB 1.0 2.0 8.0 26 26 A 40 THR CA A 39 LEU CA 1.0 2.0 8.0 27 27 A 41 GLY CA A 40 THR CB 1.0 2.0 8.0 28 28 A 49 PRO CD A 50 ALA CA 1.0 2.0 8.0 29 29 A 49 PRO CD A 50 ALA CB 1.0 2.0 8.0 30 30 A 52 ALA CA A 53 ILE CB 1.0 2.0 8.0 31 31 A 52 ALA CA A 53 ILE CA 1.0 2.0 8.0 32 32 A 55 ILE CA A 54 PHE CA 1.0 2.0 8.0 33 33 A 55 ILE CA A 56 GLY CA 1.0 2.0 8.0 34 34 A 56 GLY CA A 55 ILE CB 1.0 2.0 8.0 35 35 A 56 GLY CA A 55 ILE CG1 1.0 2.0 8.0 36 36 A 56 GLY CA A 55 ILE CG2 1.0 2.0 8.0 37 37 A 56 GLY CA A 57 LEU CB 1.0 2.0 8.0 38 38 A 56 GLY CA A 57 LEU CG 1.0 2.0 8.0 39 39 A 58 THR CA A 59 ILE CB 1.0 2.0 8.0 40 40 A 58 THR CA A 59 ILE CG2 1.0 2.0 8.0 41 41 A 60 TYR CA A 61 ALA CB 1.0 2.0 8.0 42 42 A 61 ALA CA A 62 ILE CB 1.0 2.0 8.0 43 43 A 61 ALA CA A 62 ILE CG2 1.0 2.0 8.0 44 44 A 61 ALA CA A 62 ILE CA 1.0 2.0 8.0 45 45 A 62 ILE CB A 63 GLN CA 1.0 2.0 8.0 46 46 A 25 PRO CD A 26 VAL CB 1.0 2.0 8.0 47 47 A 49 PRO CD A 48 LEU CA 1.0 2.0 8.0 48 48 A 49 PRO CD A 48 LEU CG 1.0 2.0 8.0 49 49 A 49 PRO CD A 50 ALA CA 1.0 2.0 8.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 3 ASP C A 4 PRO N A 4 PRO CA A 4 PRO C 1.0 -75.5813 -35.5813 PHI 2 2 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 LYS N 1.0 -56.9529 123.0471 PSI 3 3 A 4 PRO C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -74.3114 -54.3114 PHI 4 4 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 THR N 1.0 -51.8871 -31.8871 PSI 5 5 A 5 LYS C A 6 THR N A 6 THR CA A 6 THR C 1.0 -75.2196 -55.2196 PHI 6 6 A 6 THR N A 6 THR CA A 6 THR C A 7 LEU N 1.0 -53.9069 -33.9069 PSI 7 7 A 6 THR C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -73.0712 -53.0712 PHI 8 8 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 -50.0756 -30.0756 PSI 9 9 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -72.1729 -52.1729 PHI 10 10 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ARG N 1.0 -54.7052 -34.7052 PSI 11 11 A 8 LEU C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -71.4249 -51.4249 PHI 12 12 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 VAL N 1.0 -52.3534 -32.3534 PSI 13 13 A 9 ARG C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -74.9475 -54.9475 PHI 14 14 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 SER N 1.0 -52.3760 -32.3760 PSI 15 15 A 10 VAL C A 11 SER N A 11 SER CA A 11 SER C 1.0 -72.6752 -52.6752 PHI 16 16 A 11 SER N A 11 SER CA A 11 SER C A 12 ILE N 1.0 -51.0288 -31.0288 PSI 17 17 A 11 SER C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -74.4519 -54.4519 PHI 18 18 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ILE N 1.0 -54.9839 -34.9839 PSI 19 19 A 12 ILE C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -72.3403 -52.3403 PHI 20 20 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLY N 1.0 -55.0561 -35.0561 PSI 21 21 A 13 ILE C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -80.4901 -40.4901 PHI 22 22 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 THR N 1.0 -97.0982 22.9018 PSI 23 23 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 -73.6911 -53.6911 PHI 24 24 A 15 THR N A 15 THR CA A 15 THR C A 16 THR N 1.0 -50.3021 -30.3021 PSI 25 25 A 15 THR C A 16 THR N A 16 THR CA A 16 THR C 1.0 -73.4634 -53.4634 PHI 26 26 A 16 THR N A 16 THR CA A 16 THR C A 17 LEU N 1.0 -53.6573 -33.6573 PSI 27 27 A 16 THR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -73.7914 -53.7914 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 -52.1903 -32.1903 PSI 29 29 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -74.4783 -54.4783 PHI 30 30 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ALA N 1.0 -54.9394 -34.9394 PSI 31 31 A 18 VAL C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -69.9954 -49.9954 PHI 32 32 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LEU N 1.0 -52.8547 -32.8547 PSI 33 33 A 19 ALA C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -72.9778 -52.9778 PHI 34 34 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 -55.1644 -35.1644 PSI 35 35 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -75.0002 -55.0002 PHI 36 36 A 21 SER N A 21 SER CA A 21 SER C A 22 SER N 1.0 -59.4490 0.5510 PSI 37 37 A 21 SER C A 22 SER N A 22 SER CA A 22 SER C 1.0 -83.3890 -63.3890 PHI 38 38 A 22 SER N A 22 SER CA A 22 SER C A 23 PHE N 1.0 -47.2223 -7.2223 PSI 39 39 A 22 SER C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -113.9193 -73.9193 PHI 40 40 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 THR N 1.0 -32.8806 7.1194 PSI 41 41 A 23 PHE C A 24 THR N A 24 THR CA A 24 THR C 1.0 -67.4575 -47.4575 PHI 42 42 A 24 THR N A 24 THR CA A 24 THR C A 25 PRO N 1.0 -59.6058 -39.6058 PSI 43 43 A 24 THR C A 25 PRO N A 25 PRO CA A 25 PRO C 1.0 -67.6951 -47.6951 PHI 44 44 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 VAL N 1.0 -45.6429 -25.6429 PSI 45 45 A 25 PRO C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -79.1449 -59.1449 PHI 46 46 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LEU N 1.0 -51.9879 -31.9879 PSI 47 47 A 26 VAL C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -72.3697 -52.3697 PHI 48 48 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 VAL N 1.0 -50.5799 -30.5799 PSI 49 49 A 27 LEU C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -73.7567 -53.7567 PHI 50 50 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ILE N 1.0 -54.8321 -34.8321 PSI 51 51 A 28 VAL C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -71.7413 -51.7413 PHI 52 52 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LEU N 1.0 -54.6342 -34.6342 PSI 53 53 A 29 ILE C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -71.6322 -51.6322 PHI 54 54 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 LEU N 1.0 -52.0357 -32.0357 PSI 55 55 A 30 LEU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -73.2178 -53.2178 PHI 56 56 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLY N 1.0 -49.8218 -29.8218 PSI 57 57 A 31 LEU C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -80.7981 -40.7981 PHI 58 58 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 VAL N 1.0 -69.6988 -9.6988 PSI 59 59 A 32 GLY C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -75.4651 -55.4651 PHI 60 60 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 VAL N 1.0 -53.7852 -33.7852 PSI 61 61 A 33 VAL C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -74.5033 -54.5033 PHI 62 62 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 GLY N 1.0 -49.7127 -29.7127 PSI 63 63 A 34 VAL C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -78.8375 -18.8375 PHI 64 64 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 LEU N 1.0 -67.9297 -27.9297 PSI 65 65 A 35 GLY C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -73.5967 -53.5967 PHI 66 66 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 SER N 1.0 -52.7446 -32.7446 PSI 67 67 A 36 LEU C A 37 SER N A 37 SER CA A 37 SER C 1.0 -74.7049 -54.7049 PHI 68 68 A 37 SER N A 37 SER CA A 37 SER C A 38 ALA N 1.0 -48.2179 -28.2179 PSI 69 69 A 37 SER C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -72.9341 -52.9341 PHI 70 70 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -47.8707 -27.8707 PSI 71 71 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -77.2741 -57.2741 PHI 72 72 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 THR N 1.0 -48.0328 -8.0328 PSI 73 73 A 39 LEU C A 40 THR N A 40 THR CA A 40 THR C 1.0 -123.2000 -83.2000 PHI 74 74 A 40 THR N A 40 THR CA A 40 THR C A 41 GLY N 1.0 -32.2576 27.7424 PSI 75 75 A 40 THR C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -59.0772 120.9228 PHI 76 76 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 TYR N 1.0 -65.3055 114.6945 PSI 77 77 A 41 GLY C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -131.6930 -71.6930 PHI 78 78 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 LEU N 1.0 16.4421 136.4421 PSI 79 79 A 42 TYR C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -70.6168 -50.6168 PHI 80 80 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ASP N 1.0 -60.4373 -20.4373 PSI 81 81 A 43 LEU C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -74.1372 -54.1372 PHI 82 82 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 TYR N 1.0 -46.1314 -26.1314 PSI 83 83 A 44 ASP C A 45 TYR N A 45 TYR CA A 45 TYR C 1.0 -88.3451 -48.3451 PHI 84 84 A 45 TYR N A 45 TYR CA A 45 TYR C A 46 VAL N 1.0 -56.2293 -16.2293 PSI 85 85 A 45 TYR C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -132.3460 -12.3460 PHI 86 86 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LEU N 1.0 -48.2684 11.7316 PSI 87 87 A 46 VAL C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -86.5363 -46.5363 PHI 88 88 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 -62.6022 -22.6022 PSI 89 89 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -71.5130 -51.5130 PHI 90 90 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 PRO N 1.0 -63.5099 -43.5099 PSI 91 91 A 48 LEU C A 49 PRO N A 49 PRO CA A 49 PRO C 1.0 -67.7059 -47.7059 PHI 92 92 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 ALA N 1.0 -46.4394 -26.4394 PSI 93 93 A 49 PRO C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -73.5614 -53.5614 PHI 94 94 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 LEU N 1.0 -51.8559 -31.8559 PSI 95 95 A 50 ALA C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -75.6963 -55.6963 PHI 96 96 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ALA N 1.0 -49.3617 -29.3617 PSI 97 97 A 51 LEU C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -72.8327 -52.8327 PHI 98 98 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 ILE N 1.0 -51.1525 -31.1525 PSI 99 99 A 52 ALA C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -74.5418 -54.5418 PHI 100 100 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 PHE N 1.0 -52.7570 -32.7570 PSI 101 101 A 53 ILE C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -70.1537 -50.1537 PHI 102 102 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 ILE N 1.0 -54.4599 -34.4599 PSI 103 103 A 54 PHE C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -73.3532 -53.3532 PHI 104 104 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 GLY N 1.0 -54.4957 -34.4957 PSI 105 105 A 55 ILE C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -70.8365 -50.8365 PHI 106 106 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 LEU N 1.0 -52.4521 -32.4521 PSI 107 107 A 56 GLY C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -74.0351 -54.0351 PHI 108 108 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 THR N 1.0 -50.3278 -30.3278 PSI 109 109 A 57 LEU C A 58 THR N A 58 THR CA A 58 THR C 1.0 -72.0844 -52.0844 PHI 110 110 A 58 THR N A 58 THR CA A 58 THR C A 59 ILE N 1.0 -53.8226 -33.8226 PSI 111 111 A 58 THR C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -71.4724 -51.4724 PHI 112 112 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 TYR N 1.0 -52.5777 -32.5777 PSI 113 113 A 59 ILE C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -70.3152 -50.3152 PHI 114 114 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 ALA N 1.0 -54.1610 -34.1610 PSI 115 115 A 60 TYR C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -71.7510 -51.7510 PHI 116 116 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ILE N 1.0 -50.7115 -30.7115 PSI 117 117 A 61 ALA C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -72.1802 -52.1802 PHI 118 118 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 GLN N 1.0 -54.5744 -34.5744 PSI 119 119 A 62 ILE C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -74.1707 -54.1707 PHI 120 120 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 ARG N 1.0 -49.0292 -29.0292 PSI 121 121 A 63 GLN C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -74.4571 -54.4571 PHI 122 122 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 LYS N 1.0 -50.1144 -30.1144 PSI 123 123 A 64 ARG C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -75.1149 -55.1149 PHI 124 124 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ARG N 1.0 -49.1523 -29.1523 PSI 125 125 A 65 LYS C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -74.0474 -54.0474 PHI 126 126 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 GLN N 1.0 -50.8937 -30.8937 PSI 127 127 A 66 ARG C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -76.3266 -56.3266 PHI 128 128 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 ALA N 1.0 -58.7066 -18.7066 PSI 129 129 A 67 GLN C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -72.2435 -52.2435 PHI 130 130 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ASP N 1.0 -52.0817 -32.0817 PSI 131 131 A 68 ALA C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -74.7970 -54.7970 PHI 132 132 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ALA N 1.0 -50.7924 -30.7924 PSI 133 133 A 69 ASP C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -73.0704 -53.0704 PHI 134 134 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 SER N 1.0 -50.3565 -30.3565 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _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 5 LYS N A 5 LYS H 1.0 . . . 2 2 A 7 LEU N A 7 LEU H 1.0 . . . 3 3 A 8 LEU N A 8 LEU H 1.0 . . . 4 4 A 11 SER N A 11 SER H 1.0 . . . 5 5 A 12 ILE N A 12 ILE H 1.0 . . . 6 6 A 13 ILE N A 13 ILE H 1.0 . . . 7 7 A 15 THR N A 15 THR H 1.0 . . . 8 8 A 18 VAL N A 18 VAL H 1.0 . . . 9 9 A 19 ALA N A 19 ALA H 1.0 . . . 10 10 A 20 LEU N A 20 LEU H 1.0 . . . 11 11 A 21 SER N A 21 SER H 1.0 . . . 12 12 A 22 SER N A 22 SER H 1.0 . . . 13 13 A 24 THR N A 24 THR H 1.0 . . . 14 14 A 26 VAL N A 26 VAL H 1.0 . . . 15 15 A 27 LEU N A 27 LEU H 1.0 . . . 16 16 A 28 VAL N A 28 VAL H 1.0 . . . 17 17 A 29 ILE N A 29 ILE H 1.0 . . . 18 18 A 30 LEU N A 30 LEU H 1.0 . . . 19 19 A 31 LEU N A 31 LEU H 1.0 . . . 20 20 A 33 VAL N A 33 VAL H 1.0 . . . 21 21 A 34 VAL N A 34 VAL H 1.0 . . . 22 22 A 36 LEU N A 36 LEU H 1.0 . . . 23 23 A 37 SER N A 37 SER H 1.0 . . . 24 24 A 38 ALA N A 38 ALA H 1.0 . . . 25 25 A 39 LEU N A 39 LEU H 1.0 . . . 26 26 A 40 THR N A 40 THR H 1.0 . . . 27 27 A 47 LEU N A 47 LEU H 1.0 . . . 28 28 A 48 LEU N A 48 LEU H 1.0 . . . 29 29 A 50 ALA N A 50 ALA H 1.0 . . . 30 30 A 51 LEU N A 51 LEU H 1.0 . . . 31 31 A 52 ALA N A 52 ALA H 1.0 . . . 32 32 A 53 ILE N A 53 ILE H 1.0 . . . 33 33 A 54 PHE N A 54 PHE H 1.0 . . . 34 34 A 55 ILE N A 55 ILE H 1.0 . . . 35 35 A 56 GLY N A 56 GLY H 1.0 . . . 36 36 A 57 LEU N A 57 LEU H 1.0 . . . 37 37 A 58 THR N A 58 THR H 1.0 . . . 38 38 A 59 ILE N A 59 ILE H 1.0 . . . 39 39 A 60 TYR N A 60 TYR H 1.0 . . . 40 40 A 61 ALA N A 61 ALA H 1.0 . . . 41 41 A 62 ILE N A 62 ILE H 1.0 . . . 42 42 A 63 GLN N A 63 GLN H 1.0 . . . 43 43 A 64 ARG N A 64 ARG H 1.0 . . . 44 44 A 65 LYS N A 65 LYS H 1.0 . . . 45 45 A 67 GLN N A 67 GLN H 1.0 . . . 46 46 A 6 THR N A 6 THR H 1.0 . . . 47 47 A 9 ARG N A 9 ARG H 1.0 . . . 48 48 A 10 VAL N A 10 VAL H 1.0 . . . 49 49 A 16 THR N A 16 THR H 1.0 . . . 50 50 A 17 LEU N A 17 LEU H 1.0 . . . 51 51 A 23 PHE N A 23 PHE H 1.0 . . . 52 52 A 42 TYR N A 42 TYR H 1.0 . . . 53 53 A 43 LEU N A 43 LEU H 1.0 . . . 54 54 A 44 ASP N A 44 ASP H 1.0 . . . 55 55 A 45 TYR N A 45 TYR H 1.0 . . . 56 56 A 46 VAL N A 46 VAL H 1.0 . . . 57 57 A 66 ARG N A 66 ARG H 1.0 . . . 58 58 A 68 ALA N A 68 ALA H 1.0 . . . 59 59 A 69 ASP N A 69 ASP H 1.0 . . . 60 60 A 5 LYS N A 5 LYS H 1.0 . . . 61 61 A 6 THR N A 6 THR H 1.0 . . . 62 62 A 7 LEU N A 7 LEU H 1.0 . . . 63 63 A 8 LEU N A 8 LEU H 1.0 . . . 64 64 A 11 SER N A 11 SER H 1.0 . . . 65 65 A 12 ILE N A 12 ILE H 1.0 . . . 66 66 A 13 ILE N A 13 ILE H 1.0 . . . 67 67 A 14 GLY N A 14 GLY H 1.0 . . . 68 68 A 15 THR N A 15 THR H 1.0 . . . 69 69 A 18 VAL N A 18 VAL H 1.0 . . . 70 70 A 19 ALA N A 19 ALA H 1.0 . . . 71 71 A 20 LEU N A 20 LEU H 1.0 . . . 72 72 A 21 SER N A 21 SER H 1.0 . . . 73 73 A 22 SER N A 22 SER H 1.0 . . . 74 74 A 23 PHE N A 23 PHE H 1.0 . . . 75 75 A 24 THR N A 24 THR H 1.0 . . . 76 76 A 26 VAL N A 26 VAL H 1.0 . . . 77 77 A 27 LEU N A 27 LEU H 1.0 . . . 78 78 A 28 VAL N A 28 VAL H 1.0 . . . 79 79 A 29 ILE N A 29 ILE H 1.0 . . . 80 80 A 30 LEU N A 30 LEU H 1.0 . . . 81 81 A 31 LEU N A 31 LEU H 1.0 . . . 82 82 A 32 GLY N A 32 GLY H 1.0 . . . 83 83 A 33 VAL N A 33 VAL H 1.0 . . . 84 84 A 34 VAL N A 34 VAL H 1.0 . . . 85 85 A 35 GLY N A 35 GLY H 1.0 . . . 86 86 A 36 LEU N A 36 LEU H 1.0 . . . 87 87 A 37 SER N A 37 SER H 1.0 . . . 88 88 A 38 ALA N A 38 ALA H 1.0 . . . 89 89 A 39 LEU N A 39 LEU H 1.0 . . . 90 90 A 40 THR N A 40 THR H 1.0 . . . 91 91 A 47 LEU N A 47 LEU H 1.0 . . . 92 92 A 48 LEU N A 48 LEU H 1.0 . . . 93 93 A 50 ALA N A 50 ALA H 1.0 . . . 94 94 A 51 LEU N A 51 LEU H 1.0 . . . 95 95 A 52 ALA N A 52 ALA H 1.0 . . . 96 96 A 53 ILE N A 53 ILE H 1.0 . . . 97 97 A 54 PHE N A 54 PHE H 1.0 . . . 98 98 A 55 ILE N A 55 ILE H 1.0 . . . 99 99 A 56 GLY N A 56 GLY H 1.0 . . . 100 100 A 57 LEU N A 57 LEU H 1.0 . . . 101 101 A 58 THR N A 58 THR H 1.0 . . . 102 102 A 59 ILE N A 59 ILE H 1.0 . . . 103 103 A 60 TYR N A 60 TYR H 1.0 . . . 104 104 A 61 ALA N A 61 ALA H 1.0 . . . 105 105 A 62 ILE N A 62 ILE H 1.0 . . . 106 106 A 63 GLN N A 63 GLN H 1.0 . . . 107 107 A 64 ARG N A 64 ARG H 1.0 . . . 108 108 A 65 LYS N A 65 LYS H 1.0 . . . 109 109 A 67 GLN N A 67 GLN H 1.0 . . . 110 110 A 9 ARG N A 9 ARG H 1.0 . . . 111 111 A 10 VAL N A 10 VAL H 1.0 . . . 112 112 A 16 THR N A 16 THR H 1.0 . . . 113 113 A 17 LEU N A 17 LEU H 1.0 . . . 114 114 A 41 GLY N A 41 GLY H 1.0 . . . 115 115 A 42 TYR N A 42 TYR H 1.0 . . . 116 116 A 43 LEU N A 43 LEU H 1.0 . . . 117 117 A 44 ASP N A 44 ASP H 1.0 . . . 118 118 A 45 TYR N A 45 TYR H 1.0 . . . 119 119 A 46 VAL N A 46 VAL H 1.0 . . . 120 120 A 66 ARG N A 66 ARG H 1.0 . . . 121 121 A 68 ALA N A 68 ALA H 1.0 . . . 122 122 A 69 ASP N A 69 ASP H 1.0 . . . 123 123 A 70 ALA N A 70 ALA H 1.0 . . . stop_ save_