data_nef_c30179_5tbr 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 30178 PDB 5TBR stop_ 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 2 GLU C 1 3 CGU N 1 3 CGU C 1 4 CGU N 1 4 CGU C 1 5 LEU N 1 6 ALA C 1 7 CGU N 1 7 CGU C 1 8 LYS N 1 10 ALA C 1 11 CGU N 1 11 CGU C 1 12 PHE N 1 14 ARG C 1 15 CGU N 1 15 CGU C 1 16 LEU N 1 19 TYR C 1 20 NH2 N 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 GLU middle -OXT . 3 A 3 CGU middle -HN2,-OXT . 4 A 4 CGU middle -HN2,-OXT . 5 A 5 LEU middle -H2 . 6 A 6 ALA middle -OXT . 7 A 7 CGU middle -HN2,-OXT . 8 A 8 LYS middle -H2 . 9 A 9 ALA middle . . 10 A 10 ALA middle -OXT . 11 A 11 CGU middle -HN2,-OXT . 12 A 12 PHE middle -H2 . 13 A 13 ALA middle . . 14 A 14 ARG middle -OXT . 15 A 15 CGU middle -HN2,-OXT . 16 A 16 LEU middle -H2 . 17 A 17 ALA middle . . 18 A 18 ASN middle . . 19 A 19 TYR middle -OXT . 20 A 20 NH2 end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 GLY HAx H 1 3.9730 0.0500 A 1 GLY HAy H 1 4.0450 0.0500 A 1 GLY CA C 13 43.447 0.200 A 2 GLU HA H 1 4.0000 0.0500 A 2 GLU HBx H 1 2.1060 0.0500 A 2 GLU HGx H 1 2.3730 0.0500 A 2 GLU CA C 13 60.218 0.200 A 2 GLU CB C 13 29.604 0.200 A 2 GLU CG C 13 36.484 0.200 A 3 CGU H H 1 9.1900 0.0500 A 3 CGU HA H 1 4.4780 0.0500 A 3 CGU HBy H 1 2.2020 0.0500 A 3 CGU HBx H 1 1.8870 0.0500 A 3 CGU HG H 1 3.5430 0.0500 A 3 CGU CA C 13 57.535 0.200 A 3 CGU CB C 13 30.152 0.200 A 3 CGU CG C 13 54.170 0.200 A 3 CGU N N 15 121.11 0.300 A 4 CGU H H 1 7.9330 0.0500 A 4 CGU HA H 1 4.0040 0.0500 A 4 CGU HBy H 1 2.5010 0.0500 A 4 CGU HBx H 1 2.0650 0.0500 A 4 CGU HG H 1 3.2630 0.0500 A 4 CGU CA C 13 59.635 0.200 A 4 CGU CB C 13 32.990 0.200 A 4 CGU CG C 13 59.976 0.200 A 4 CGU N N 15 120.05 0.300 A 5 LEU H H 1 7.6370 0.0500 A 5 LEU HA H 1 4.0880 0.0500 A 5 LEU HBy H 1 1.9100 0.0500 A 5 LEU HBx H 1 1.5600 0.0500 A 5 LEU HDx% H 1 0.90600 0.0500 A 5 LEU HDy% H 1 0.88000 0.0500 A 5 LEU HG H 1 1.8230 0.0500 A 5 LEU CA C 13 57.920 0.200 A 5 LEU CB C 13 41.418 0.200 A 5 LEU CDy C 13 25.238 0.200 A 5 LEU CDx C 13 23.017 0.200 A 5 LEU CG C 13 26.861 0.200 A 5 LEU N N 15 119.35 0.300 A 6 ALA H H 1 8.0330 0.0500 A 6 ALA HA H 1 4.1770 0.0500 A 6 ALA HB% H 1 1.5270 0.0500 A 6 ALA C C 13 181.46 0.200 A 6 ALA CA C 13 55.416 0.200 A 6 ALA CB C 13 17.895 0.200 A 6 ALA N N 15 124.83 0.300 A 7 CGU H H 1 8.5410 0.0500 A 7 CGU HA H 1 4.2150 0.0500 A 7 CGU HBy H 1 2.4330 0.0500 A 7 CGU HBx H 1 2.2870 0.0500 A 7 CGU HG H 1 3.8100 0.0500 A 7 CGU CA C 13 58.090 0.200 A 7 CGU CB C 13 31.934 0.200 A 7 CGU CG C 13 53.572 0.200 A 7 CGU N N 15 120.22 0.300 A 8 LYS H H 1 7.9620 0.0500 A 8 LYS HA H 1 4.2360 0.0500 A 8 LYS HBy H 1 1.9670 0.0500 A 8 LYS HBx H 1 1.8910 0.0500 A 8 LYS HDx H 1 1.6700 0.0500 A 8 LYS HEx H 1 2.9450 0.0500 A 8 LYS HGx H 1 1.5700 0.0500 A 8 LYS CA C 13 58.716 0.200 A 8 LYS CB C 13 31.679 0.200 A 8 LYS CD C 13 28.571 0.200 A 8 LYS CE C 13 42.095 0.200 A 8 LYS CG C 13 24.780 0.200 A 8 LYS N N 15 120.17 0.300 A 9 ALA H H 1 8.1750 0.0500 A 9 ALA HA H 1 4.2860 0.0500 A 9 ALA HB% H 1 1.5600 0.0500 A 9 ALA C C 13 180.74 0.200 A 9 ALA CA C 13 55.289 0.200 A 9 ALA CB C 13 17.960 0.200 A 9 ALA N N 15 122.05 0.300 A 10 ALA H H 1 8.1750 0.0500 A 10 ALA HA H 1 4.2550 0.0500 A 10 ALA HB% H 1 1.5790 0.0500 A 10 ALA C C 13 180.74 0.200 A 10 ALA CA C 13 54.891 0.200 A 10 ALA CB C 13 17.960 0.200 A 10 ALA N N 15 122.74 0.300 A 11 CGU H H 1 8.1470 0.0500 A 11 CGU HA H 1 4.5750 0.0500 A 11 CGU HBy H 1 2.1950 0.0500 A 11 CGU HBx H 1 2.1680 0.0500 A 11 CGU HG H 1 3.7020 0.0500 A 11 CGU CA C 13 57.357 0.200 A 11 CGU CB C 13 30.092 0.200 A 11 CGU CG C 13 53.670 0.200 A 11 CGU N N 15 120.74 0.300 A 12 PHE H H 1 8.4580 0.0500 A 12 PHE HA H 1 4.4270 0.0500 A 12 PHE HBy H 1 3.2750 0.0500 A 12 PHE HBx H 1 3.1990 0.0500 A 12 PHE HDx H 1 7.3470 0.0500 A 12 PHE CA C 13 60.070 0.200 A 12 PHE CB C 13 38.490 0.200 A 12 PHE N N 15 122.37 0.300 A 13 ALA H H 1 7.7300 0.0500 A 13 ALA HA H 1 4.0160 0.0500 A 13 ALA HB% H 1 1.5220 0.0500 A 13 ALA C C 13 181.79 0.200 A 13 ALA CA C 13 55.073 0.200 A 13 ALA CB C 13 17.942 0.200 A 13 ALA N N 15 119.04 0.300 A 14 ARG H H 1 7.9280 0.0500 A 14 ARG HA H 1 3.9370 0.0500 A 14 ARG HBx H 1 1.9540 0.0500 A 14 ARG HDx H 1 2.9430 0.0500 A 14 ARG HGy H 1 1.7370 0.0500 A 14 ARG HGx H 1 1.4740 0.0500 A 14 ARG CA C 13 59.787 0.200 A 14 ARG CB C 13 30.605 0.200 A 14 ARG CD C 13 42.095 0.200 A 14 ARG CG C 13 27.685 0.200 A 14 ARG N N 15 121.43 0.300 A 15 CGU H H 1 8.4120 0.0500 A 15 CGU HA H 1 4.0390 0.0500 A 15 CGU HBy H 1 2.5260 0.0500 A 15 CGU HBx H 1 2.2000 0.0500 A 15 CGU HG H 1 3.7120 0.0500 A 15 CGU CA C 13 58.280 0.200 A 15 CGU CB C 13 31.945 0.200 A 15 CGU CG C 13 53.622 0.200 A 15 CGU N N 15 119.35 0.300 A 16 LEU H H 1 7.9450 0.0500 A 16 LEU HA H 1 4.0110 0.0500 A 16 LEU HBy H 1 1.5990 0.0500 A 16 LEU HBx H 1 1.4900 0.0500 A 16 LEU HDx% H 1 0.77600 0.0500 A 16 LEU HDy% H 1 0.70200 0.0500 A 16 LEU HG H 1 1.5020 0.0500 A 16 LEU CA C 13 57.239 0.200 A 16 LEU CB C 13 42.099 0.200 A 16 LEU CDx C 13 23.551 0.200 A 16 LEU CDy C 13 24.791 0.200 A 16 LEU CG C 13 26.691 0.200 A 16 LEU N N 15 120.20 0.300 A 17 ALA H H 1 7.6810 0.0500 A 17 ALA HA H 1 4.1690 0.0500 A 17 ALA HB% H 1 1.4410 0.0500 A 17 ALA C C 13 178.50 0.200 A 17 ALA CA C 13 53.462 0.200 A 17 ALA CB C 13 18.320 0.200 A 17 ALA N N 15 120.81 0.300 A 18 ASN H H 1 7.7320 0.0500 A 18 ASN HA H 1 4.6210 0.0500 A 18 ASN HBy H 1 2.7580 0.0500 A 18 ASN HBx H 1 2.6830 0.0500 A 18 ASN HD2y H 1 7.6030 0.0500 A 18 ASN HD2x H 1 6.8380 0.0500 A 18 ASN CA C 13 53.890 0.200 A 18 ASN CB C 13 39.083 0.200 A 18 ASN N N 15 115.94 0.300 A 18 ASN ND2 N 15 113.28 0.300 A 19 TYR H H 1 7.7690 0.0500 A 19 TYR HA H 1 4.4510 0.0500 A 19 TYR HBy H 1 3.1240 0.0500 A 19 TYR HBx H 1 3.0640 0.0500 A 19 TYR HDx H 1 7.1970 0.0500 A 19 TYR HEx H 1 6.8480 0.0500 A 19 TYR CA C 13 58.590 0.200 A 19 TYR CB C 13 38.693 0.200 A 19 TYR CDx C 13 133.06 0.200 A 19 TYR CEx C 13 118.04 0.200 A 19 TYR N N 15 120.69 0.300 A 20 NH2 HNy H 1 7.3860 0.0500 A 20 NH2 HNx H 1 7.0720 0.0500 A 20 NH2 N N 15 107.89 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 CGU HA A 5 LEU H 1.0 3.0 4.5 2 2 A 3 CGU HA A 6 ALA H 1.0 3.0 4.5 3 3 A 3 CGU HA A 7 CGU H 1.0 3.0 4.5 4 4 A 7 CGU H A 3 CGU HG 1.0 3.0 4.5 5 5 A 6 ALA H A 4 CGU HA 1.0 3.0 4.5 6 6 A 5 LEU H A 4 CGU HG 1.0 3.0 4.5 7 7 A 4 CGU H A 3 CGU H 1.0 2.0 4.5 8 8 A 6 ALA H A 5 LEU HA 1.0 2.5 4.0 9 9 A 7 CGU H A 5 LEU HA 1.0 3.0 4.5 10 10 A 7 CGU HG A 8 LYS H 1.0 3.0 4.5 11 11 A 8 LYS HA A 12 PHE H 1.0 3.0 4.5 12 12 A 8 LYS HBy A 9 ALA H 1.0 3.0 4.5 13 13 A 9 ALA H A 8 LYS HBx 1.0 3.0 4.5 14 14 A 12 PHE H A 9 ALA HA 1.0 3.0 4.5 15 15 A 10 ALA HA A 13 ALA H 1.0 3.0 4.5 16 16 A 12 PHE H A 11 CGU HA 1.0 3.0 4.5 17 17 A 11 CGU HA A 14 ARG H 1.0 3.0 4.5 18 18 A 11 CGU HA A 15 CGU H 1.0 3.0 4.5 19 19 A 11 CGU HG A 11 CGU H 1.0 3.0 4.5 20 20 A 13 ALA H A 12 PHE HA 1.0 3.0 4.5 21 21 A 13 ALA H A 12 PHE HBy 1.0 3.0 4.5 22 22 A 9 ALA HA A 12 PHE HBx 1.0 2.5 4.0 23 23 A 13 ALA H A 12 PHE HBx 1.0 3.0 4.5 24 24 A 13 ALA H A 15 CGU H 1.0 3.0 4.5 25 25 A 15 CGU H A 14 ARG HA 1.0 3.0 4.5 26 26 A 14 ARG HA A 17 ALA H 1.0 3.0 4.5 27 27 A 11 CGU HA A 14 ARG HBx 1.0 3.0 5.0 28 27 A 11 CGU HA A 14 ARG HBy 1.0 3.0 5.0 29 28 A 15 CGU HA A 18 ASN HD2x 1.0 3.0 4.5 30 29 A 17 ALA H A 16 LEU HA 1.0 3.0 4.5 31 30 A 15 CGU HA A 18 ASN HBx 1.0 3.0 4.5 32 31 A 16 LEU HA A 19 TYR HBy 1.0 3.0 4.5 33 32 A 16 LEU HA A 19 TYR HBx 1.0 3.0 4.5 34 33 A 3 CGU HA A 4 CGU H 1.0 3.0 4.0 35 34 A 3 CGU HA A 3 CGU HBy 1.0 2.5 4.0 36 35 A 3 CGU HA A 3 CGU HBx 1.0 2.5 4.0 37 36 A 4 CGU H A 3 CGU HBy 1.0 3.0 4.0 38 37 A 4 CGU H A 3 CGU HBx 1.0 3.0 4.0 39 38 A 3 CGU HA A 3 CGU HG 1.0 3.0 4.0 40 39 A 3 CGU HG A 4 CGU HA 1.0 3.0 4.0 41 40 A 3 CGU HG A 4 CGU H 1.0 3.0 4.0 42 41 A 5 LEU H A 4 CGU HA 1.0 3.0 4.0 43 42 A 7 CGU H A 4 CGU HA 1.0 3.0 4.0 44 43 A 4 CGU H A 4 CGU HBy 1.0 2.5 4.0 45 44 A 4 CGU HA A 4 CGU HBx 1.0 2.5 4.0 46 45 A 4 CGU HG A 4 CGU H 1.0 3.0 4.0 47 46 A 4 CGU HG A 4 CGU HBx 1.0 3.0 4.5 48 47 A 5 LEU H A 4 CGU HBy 1.0 3.0 4.5 49 48 A 5 LEU H A 4 CGU HBx 1.0 3.0 4.5 50 49 A 5 LEU HA A 8 LYS H 1.0 3.0 4.0 51 50 A 5 LEU HA A 5 LEU HBx 1.0 2.5 4.0 52 51 A 5 LEU H A 5 LEU HBx 1.0 2.5 4.0 53 52 A 6 ALA H A 5 LEU HBx 1.0 3.0 4.5 54 53 A 5 LEU HA A 5 LEU HDx% 1.0 3.0 4.0 55 54 A 5 LEU H A 5 LEU HG 1.0 3.0 4.0 56 55 A 5 LEU H A 6 ALA H 1.0 2.0 3.0 57 56 A 6 ALA H A 6 ALA HA 1.0 2.0 3.0 58 57 A 6 ALA H A 6 ALA HB% 1.0 3.0 4.5 59 58 A 7 CGU HG A 6 ALA HB% 1.0 3.0 4.5 60 59 A 7 CGU H A 6 ALA HB% 1.0 3.0 4.5 61 60 A 6 ALA H A 7 CGU H 1.0 2.0 3.0 62 61 A 7 CGU H A 7 CGU HA 1.0 2.0 3.0 63 62 A 4 CGU HA A 7 CGU HBy 1.0 3.0 4.5 64 63 A 4 CGU HA A 7 CGU HBx 1.0 3.0 4.5 65 64 A 7 CGU H A 7 CGU HBy 1.0 2.5 4.0 66 65 A 7 CGU H A 7 CGU HBx 1.0 2.5 4.0 67 66 A 8 LYS H A 7 CGU HBy 1.0 3.0 4.5 68 67 A 8 LYS H A 7 CGU HBx 1.0 3.0 4.5 69 68 A 4 CGU HA A 7 CGU HG 1.0 3.0 4.0 70 69 A 7 CGU H A 8 LYS H 1.0 2.0 3.0 71 70 A 8 LYS H A 8 LYS HA 1.0 2.0 3.0 72 71 A 8 LYS HA A 11 CGU H 1.0 3.0 4.0 73 72 A 8 LYS HA A 8 LYS HBy 1.0 2.5 3.5 74 73 A 8 LYS H A 8 LYS HBy 1.0 3.0 4.0 75 74 A 5 LEU HA A 8 LYS HBx 1.0 3.0 4.5 76 75 A 8 LYS H A 8 LYS HGx 1.0 3.0 4.0 77 75 A 8 LYS H A 8 LYS HGy 1.0 3.0 4.0 78 76 A 5 LEU H A 8 LYS H 1.0 4.0 5.0 79 77 A 8 LYS H A 9 ALA H 1.0 2.5 3.5 80 78 A 10 ALA HA A 10 ALA H 1.0 2.0 3.0 81 79 A 11 CGU HA A 11 CGU H 1.0 2.0 3.0 82 80 A 8 LYS HA A 11 CGU HBx 1.0 3.0 4.5 83 81 A 11 CGU HA A 11 CGU HBx 1.0 2.5 3.5 84 82 A 11 CGU H A 11 CGU HBx 1.0 3.0 4.0 85 83 A 12 PHE H A 11 CGU HBx 1.0 3.0 4.0 86 84 A 11 CGU HG A 12 PHE HA 1.0 3.0 4.0 87 85 A 12 PHE HA A 12 PHE HD% 1.0 3.0 4.5 88 86 A 12 PHE H A 12 PHE HA 1.0 3.0 4.0 89 87 A 15 CGU H A 12 PHE HA 1.0 3.0 4.0 90 88 A 9 ALA HA A 12 PHE HBy 1.0 3.0 4.5 91 89 A 12 PHE HA A 12 PHE HBy 1.0 2.5 3.5 92 90 A 12 PHE HA A 12 PHE HBx 1.0 2.5 3.5 93 91 A 12 PHE H A 12 PHE HBy 1.0 3.0 4.0 94 92 A 12 PHE H A 12 PHE HBx 1.0 3.0 4.0 95 93 A 12 PHE HBy A 12 PHE HD% 1.0 2.5 4.5 96 94 A 12 PHE HBx A 12 PHE HD% 1.0 2.5 4.5 97 95 A 12 PHE H A 11 CGU H 1.0 2.0 3.0 98 96 A 12 PHE H A 13 ALA H 1.0 2.0 3.0 99 97 A 13 ALA H A 13 ALA HA 1.0 2.0 3.0 100 98 A 13 ALA H A 13 ALA HB% 1.0 3.0 4.5 101 99 A 14 ARG H A 13 ALA HB% 1.0 3.0 4.5 102 100 A 13 ALA H A 14 ARG H 1.0 3.0 4.0 103 101 A 14 ARG H A 14 ARG HA 1.0 2.0 3.0 104 102 A 11 CGU HG A 14 ARG HBx 1.0 3.0 4.0 105 102 A 11 CGU HG A 14 ARG HBy 1.0 3.0 4.0 106 103 A 14 ARG HA A 14 ARG HBx 1.0 2.5 4.0 107 103 A 14 ARG HA A 14 ARG HBy 1.0 2.5 4.0 108 104 A 14 ARG H A 14 ARG HBx 1.0 3.0 4.5 109 104 A 14 ARG H A 14 ARG HBy 1.0 3.0 4.5 110 105 A 15 CGU H A 14 ARG HBx 1.0 3.0 4.5 111 105 A 15 CGU H A 14 ARG HBy 1.0 3.0 4.5 112 106 A 14 ARG HA A 14 ARG HGx 1.0 3.0 4.0 113 107 A 14 ARG H A 15 CGU H 1.0 3.0 4.0 114 108 A 15 CGU H A 15 CGU HA 1.0 3.0 4.0 115 109 A 15 CGU H A 15 CGU HBy 1.0 3.0 4.0 116 110 A 15 CGU H A 15 CGU HBx 1.0 3.0 4.0 117 111 A 12 PHE HA A 15 CGU HBx 1.0 3.0 4.0 118 112 A 15 CGU HA A 15 CGU HBx 1.0 2.5 3.5 119 113 A 15 CGU HA A 15 CGU HG 1.0 3.0 4.0 120 114 A 16 LEU HA A 19 TYR H 1.0 3.0 4.0 121 115 A 17 ALA H A 16 LEU HBx 1.0 3.0 4.0 122 116 A 16 LEU HA A 16 LEU HDy% 1.0 3.0 4.0 123 117 A 17 ALA H A 17 ALA HA 1.0 2.0 3.0 124 118 A 17 ALA HA A 18 ASN H 1.0 3.0 4.0 125 119 A 14 ARG HA A 17 ALA HB% 1.0 3.0 4.5 126 120 A 18 ASN HD2x A 17 ALA HB% 1.0 3.0 4.5 127 121 A 18 ASN H A 18 ASN HA 1.0 3.0 4.0 128 122 A 19 TYR H A 18 ASN HA 1.0 3.0 4.0 129 123 A 15 CGU HA A 18 ASN HBy 1.0 3.0 4.5 130 124 A 18 ASN HD2x A 18 ASN HBy 1.0 3.0 4.5 131 125 A 18 ASN HD2x A 18 ASN HBx 1.0 3.0 4.5 132 126 A 18 ASN HBx A 18 ASN H 1.0 3.0 4.0 133 127 A 19 TYR H A 19 TYR HA 1.0 2.0 3.0 134 128 A 19 TYR HBy A 19 TYR HA 1.0 2.0 3.5 135 129 A 19 TYR HBx A 19 TYR HA 1.0 2.0 3.5 136 130 A 19 TYR HBx A 19 TYR H 1.0 3.0 4.0 137 131 A 3 CGU HG A 3 CGU HBx 1.0 2.0 3.5 138 132 A 4 CGU HA A 4 CGU H 1.0 2.0 3.0 139 133 A 4 CGU HA A 4 CGU HBy 1.0 2.0 3.5 140 134 A 4 CGU HG A 4 CGU HBy 1.0 2.0 3.5 141 135 A 4 CGU H A 4 CGU HBx 1.0 2.0 3.5 142 136 A 4 CGU HA A 4 CGU HG 1.0 2.0 3.0 143 137 A 5 LEU H A 4 CGU H 1.0 2.0 3.0 144 138 A 5 LEU H A 5 LEU HA 1.0 2.0 3.0 145 139 A 5 LEU HA A 5 LEU HBy 1.0 2.0 3.5 146 140 A 5 LEU H A 5 LEU HBy 1.0 2.0 3.5 147 141 A 7 CGU HA A 7 CGU HBy 1.0 2.0 3.5 148 142 A 7 CGU HG A 7 CGU HBy 1.0 2.0 3.5 149 143 A 7 CGU HG A 7 CGU HBx 1.0 2.0 3.5 150 144 A 7 CGU HG A 7 CGU HA 1.0 2.0 3.0 151 145 A 7 CGU H A 7 CGU HG 1.0 2.0 3.0 152 146 A 8 LYS HA A 8 LYS HBx 1.0 2.0 3.0 153 147 A 8 LYS H A 8 LYS HBx 1.0 2.0 3.0 154 148 A 10 ALA H A 10 ALA HB% 1.0 2.0 3.5 155 149 A 12 PHE HBy A 12 PHE HBx 1.0 2.0 3.0 156 150 A 15 CGU HA A 15 CGU HBy 1.0 2.0 3.0 157 151 A 15 CGU HBy A 15 CGU HG 1.0 2.0 3.0 158 152 A 15 CGU HBx A 15 CGU HG 1.0 2.0 3.0 159 153 A 15 CGU H A 15 CGU HG 1.0 2.0 3.0 160 154 A 17 ALA HA A 17 ALA HB% 1.0 2.0 3.5 161 155 A 17 ALA H A 17 ALA HB% 1.0 2.0 3.5 162 156 A 18 ASN H A 17 ALA HB% 1.0 2.0 3.5 163 157 A 18 ASN H A 18 ASN HBy 1.0 2.0 4.0 164 158 A 18 ASN HD2x A 18 ASN HD2y 1.0 2.0 3.0 165 159 A 19 TYR HBy A 19 TYR H 1.0 2.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 CGU C A 4 CGU N A 4 CGU CA A 4 CGU C 1.0 -87.4 -47.4 PHI 2 2 A 4 CGU N A 4 CGU CA A 4 CGU C A 5 LEU N 1.0 -58.7 -18.7 PSI 3 3 A 4 CGU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -87.7 -47.7 PHI 4 4 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ALA N 1.0 -56.8 -16.8 PSI 5 5 A 5 LEU C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -85.8 -45.8 PHI 6 6 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 CGU N 1.0 -56.6 -16.6 PSI 7 7 A 6 ALA C A 7 CGU N A 7 CGU CA A 7 CGU C 1.0 -86.9 -46.9 PHI 8 8 A 7 CGU N A 7 CGU CA A 7 CGU C A 8 LYS N 1.0 -57.6 -17.6 PSI 9 9 A 7 CGU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -88.7 -48.7 PHI 10 10 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ALA N 1.0 -57.9 -17.9 PSI 11 11 A 8 LYS C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -87.6 -47.6 PHI 12 12 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ALA N 1.0 -59.4 -19.4 PSI 13 13 A 9 ALA C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -86.9 -46.9 PHI 14 14 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 CGU N 1.0 -56.0 -16.0 PSI 15 15 A 10 ALA C A 11 CGU N A 11 CGU CA A 11 CGU C 1.0 -87.2 -47.2 PHI 16 16 A 11 CGU N A 11 CGU CA A 11 CGU C A 12 PHE N 1.0 -58.5 -18.5 PSI 17 17 A 11 CGU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -85.2 -45.2 PHI 18 18 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 ALA N 1.0 -63.0 -23.0 PSI 19 19 A 12 PHE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -85.1 -45.1 PHI 20 20 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ARG N 1.0 -55.9 -15.9 PSI 21 21 A 13 ALA C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -87.3 -47.3 PHI 22 22 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 CGU N 1.0 -60.0 -20.0 PSI 23 23 A 14 ARG C A 15 CGU N A 15 CGU CA A 15 CGU C 1.0 -87.9 -47.9 PHI 24 24 A 15 CGU N A 15 CGU CA A 15 CGU C A 16 LEU N 1.0 -59.5 -19.5 PSI 25 25 A 15 CGU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -86.9 -46.9 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 ALA N 1.0 -54.4 -14.4 PSI 27 27 A 16 LEU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -86.7 -46.7 PHI 28 28 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ASN N 1.0 -41.8 -1.8 PSI 29 29 A 17 ALA C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -105.8 -65.8 PHI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 1 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1proton 11 'not observed' stop_ save_