data_nef_c25491_2mzl 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 2MZL 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 GLN C 1 7 CGU N 1 7 CGU C 1 8 ASN N 1 9 GLN C 1 10 HYP N 1 10 HYP C 1 11 CGU N 1 11 CGU C 1 12 LEU N 1 14 ARG C 1 15 CGU N 1 15 CGU C 1 16 LYS N 1 18 ASN C 1 19 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 . . 3 A 3 CGU middle . . 4 A 4 CGU middle . . 5 A 5 LEU middle . . 6 A 6 GLN middle . . 7 A 7 CGU middle . . 8 A 8 ASN middle . . 9 A 9 GLN middle . . 10 A 10 HYP middle . . 11 A 11 CGU middle . . 12 A 12 LEU middle . . 13 A 13 ILE middle . . 14 A 14 ARG middle . . 15 A 15 CGU middle . . 16 A 16 LYS middle . . 17 A 17 SER middle . . 18 A 18 ASN middle . . 19 A 19 NH2 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 GLY HAx H 1 3.9440 . A 1 GLY HAy H 1 4.0240 . A 1 GLY C C 13 171.36 . A 1 GLY CA C 13 43.483 . A 2 GLU H H 1 7.8260 . A 2 GLU HA H 1 4.0610 . A 2 GLU HBx H 1 2.0840 . A 2 GLU HG2 H 1 2.3380 . A 2 GLU HG3 H 1 2.3380 . A 2 GLU C C 13 178.72 . A 2 GLU CA C 13 59.617 . A 2 GLU CB C 13 29.649 . A 2 GLU CG C 13 36.298 . A 3 CGU H H 1 9.0050 . A 3 CGU HA H 1 4.3580 . A 3 CGU HBy H 1 2.1870 . A 3 CGU HBx H 1 1.9500 . A 3 CGU HG H 1 3.4450 . A 3 CGU C C 13 178.79 . A 3 CGU CA C 13 57.577 . A 3 CGU CB C 13 30.610 . A 3 CGU CG C 13 54.680 . A 3 CGU N N 15 120.28 . A 4 CGU H H 1 7.9060 . A 4 CGU HA H 1 3.9770 . A 4 CGU HBy H 1 2.2930 . A 4 CGU HBx H 1 2.0790 . A 4 CGU HG H 1 3.2400 . A 4 CGU C C 13 177.69 . A 4 CGU CA C 13 58.220 . A 4 CGU CB C 13 32.825 . A 4 CGU CG C 13 59.352 . A 4 CGU N N 15 119.75 . A 5 LEU H H 1 7.5810 . A 5 LEU HA H 1 4.1580 . A 5 LEU HBy H 1 1.8580 . A 5 LEU HBx H 1 1.5970 . A 5 LEU HDx% H 1 0.91100 . A 5 LEU HDy% H 1 0.87600 . A 5 LEU HG H 1 1.7440 . A 5 LEU C C 13 177.43 . A 5 LEU CA C 13 57.436 . A 5 LEU CB C 13 41.226 . A 5 LEU CD1 C 13 25.139 . A 5 LEU CD2 C 13 23.360 . A 5 LEU CG C 13 26.917 . A 5 LEU N N 15 118.96 . A 6 GLN H H 1 7.8770 . A 6 GLN HA H 1 4.0730 . A 6 GLN HBx H 1 2.1550 . A 6 GLN HE2y H 1 7.6280 . A 6 GLN HE2x H 1 6.7860 . A 6 GLN HGx H 1 2.4490 . A 6 GLN HGy H 1 2.4490 . A 6 GLN C C 13 180.29 . A 6 GLN CA C 13 57.990 . A 6 GLN CB C 13 28.537 . A 6 GLN CG C 13 34.011 . A 6 GLN N N 15 119.67 . A 6 GLN NE2 N 15 112.64 . A 7 CGU H H 1 8.1710 . A 7 CGU HA H 1 4.1920 . A 7 CGU HB2 H 1 2.2710 . A 7 CGU HB3 H 1 2.2710 . A 7 CGU HG H 1 3.6580 . A 7 CGU C C 13 178.62 . A 7 CGU CA C 13 57.222 . A 7 CGU CB C 13 32.827 . A 7 CGU CG C 13 53.855 . A 7 CGU N N 15 118.93 . A 8 ASN H H 1 7.9390 . A 8 ASN HA H 1 4.7120 . A 8 ASN HBy H 1 2.8950 . A 8 ASN HBx H 1 2.7770 . A 8 ASN HD2y H 1 7.5800 . A 8 ASN HD2x H 1 6.9940 . A 8 ASN C C 13 177.58 . A 8 ASN CA C 13 53.660 . A 8 ASN CB C 13 39.493 . A 8 ASN N N 15 120.64 . A 8 ASN ND2 N 15 113.17 . A 9 GLN H H 1 7.8290 . A 9 GLN HA H 1 4.3980 . A 9 GLN HBx H 1 2.1830 . A 9 GLN HBy H 1 2.1830 . A 9 GLN HE2y H 1 7.4270 . A 9 GLN HE2x H 1 6.8440 . A 9 GLN HGx H 1 2.5160 . A 9 GLN HGy H 1 2.5160 . A 9 GLN CA C 13 57.653 . A 9 GLN CB C 13 30.599 . A 9 GLN CG C 13 33.903 . A 9 GLN NE2 N 15 112.03 . A 10 HYP HA H 1 4.4680 . A 10 HYP HBy H 1 2.3870 . A 10 HYP HBx H 1 2.1450 . A 10 HYP HD2x H 1 3.8460 . A 10 HYP HD2y H 1 3.9380 . A 10 HYP HG H 1 4.7130 . A 10 HYP CA C 13 64.215 . A 10 HYP CB C 13 30.115 . A 10 HYP CD C 13 58.172 . A 11 CGU H H 1 8.4280 . A 11 CGU HA H 1 4.5420 . A 11 CGU HBy H 1 2.2040 . A 11 CGU HBx H 1 2.0050 . A 11 CGU HG H 1 3.6666 . A 11 CGU C C 13 177.10 . A 11 CGU CA C 13 57.479 . A 11 CGU CB C 13 30.642 . A 11 CGU CG C 13 53.843 . A 11 CGU N N 15 120.20 . A 12 LEU H H 1 7.7830 . A 12 LEU HA H 1 4.0650 . A 12 LEU HBy H 1 1.7950 . A 12 LEU HBx H 1 1.6050 . A 12 LEU HDx% H 1 0.93000 . A 12 LEU HDy% H 1 0.90200 . A 12 LEU HG H 1 1.6630 . A 12 LEU C C 13 178.78 . A 12 LEU CA C 13 57.987 . A 12 LEU CB C 13 41.647 . A 12 LEU CDy C 13 25.069 . A 12 LEU CDx C 13 24.103 . A 12 LEU CG C 13 27.196 . A 12 LEU N N 15 121.87 . A 13 ILE H H 1 7.8140 . A 13 ILE HA H 1 3.6810 . A 13 ILE HB H 1 1.9400 . A 13 ILE HD11 H 1 0.81800 . A 13 ILE HD12 H 1 0.81800 . A 13 ILE HD13 H 1 0.81800 . A 13 ILE HG1y H 1 1.6320 . A 13 ILE HG1x H 1 1.2180 . A 13 ILE HG21 H 1 0.89200 . A 13 ILE HG22 H 1 0.89200 . A 13 ILE HG23 H 1 0.89200 . A 13 ILE C C 13 180.64 . A 13 ILE CA C 13 64.021 . A 13 ILE CB C 13 37.524 . A 13 ILE CD1 C 13 12.376 . A 13 ILE CG1 C 13 28.759 . A 13 ILE CG2 C 13 17.135 . A 13 ILE N N 15 118.46 . A 14 ARG H H 1 7.8130 . A 14 ARG HA H 1 4.2080 . A 14 ARG HBx H 1 1.9450 . A 14 ARG HBy H 1 1.9450 . A 14 ARG HDx H 1 2.9800 . A 14 ARG HDy H 1 2.9800 . A 14 ARG HGx H 1 1.6810 . A 14 ARG HGy H 1 1.6810 . A 14 ARG C C 13 178.61 . A 14 ARG CA C 13 58.205 . A 14 ARG CB C 13 32.530 . A 14 ARG CD C 13 42.190 . A 14 ARG CG C 13 29.263 . A 14 ARG N N 15 117.95 . A 15 CGU H H 1 8.4890 . A 15 CGU HA H 1 4.0280 . A 15 CGU HBy H 1 2.3980 . A 15 CGU HBx H 1 2.2400 . A 15 CGU HG H 1 3.7540 . A 15 CGU C C 13 171.36 . A 15 CGU CA C 13 58.304 . A 15 CGU CB C 13 32.562 . A 15 CGU CG C 13 53.761 . A 15 CGU N N 15 118.09 . A 16 LYS H H 1 7.9500 . A 16 LYS HA H 1 3.8760 . A 16 LYS HBx H 1 1.9210 . A 16 LYS HBy H 1 1.9210 . A 16 LYS HDx H 1 1.6810 . A 16 LYS HDy H 1 1.6810 . A 16 LYS HGx H 1 1.4570 . A 16 LYS HGy H 1 1.4570 . A 16 LYS C C 13 178.61 . A 16 LYS CA C 13 59.893 . A 16 LYS CB C 13 30.220 . A 16 LYS CD C 13 29.230 . A 16 LYS CG C 13 27.058 . A 16 LYS N N 15 123.79 . A 17 SER H H 1 7.9490 . A 17 SER HA H 1 4.3950 . A 17 SER HBx H 1 3.9780 . A 17 SER HBy H 1 3.9780 . A 17 SER C C 13 174.70 . A 17 SER CA C 13 59.910 . A 17 SER CB C 13 63.635 . A 17 SER N N 15 114.51 . A 18 ASN H H 1 7.7400 . A 18 ASN HA H 1 4.8640 . A 18 ASN HBy H 1 2.9420 . A 18 ASN HBx H 1 2.7700 . A 18 ASN C C 13 177.94 . A 18 ASN CA C 13 53.241 . A 18 ASN CB C 13 39.367 . A 19 NH2 HNy H 1 7.3390 . A 19 NH2 HNx H 1 7.2160 . A 19 NH2 N N 15 106.72 . 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 1 GLY HAx A 1 GLY HAy 1.0 1.8 3.0 2 2 A 2 GLU HA A 2 GLU HBx 1.0 1.8 4.0 3 2 A 2 GLU HBy A 2 GLU HA 1.0 1.8 4.0 4 3 A 2 GLU H A 2 GLU HG3 1.0 1.8 3.5 5 4 A 2 GLU H A 2 GLU HG2 1.0 1.8 3.5 6 5 A 4 CGU HG A 4 CGU HBy 1.0 1.8 3.0 7 6 A 4 CGU HA A 4 CGU HG 1.0 1.8 3.0 8 7 A 5 LEU H A 5 LEU HA 1.0 1.8 3.0 9 8 A 5 LEU HBx A 5 LEU HBy 1.0 1.8 3.0 10 9 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.0 11 10 A 6 GLN HA A 5 LEU HBy 1.0 1.8 5.0 12 10 A 5 LEU HBx A 6 GLN HA 1.0 1.8 5.0 13 11 A 6 GLN HA A 5 LEU HDx% 1.0 1.8 4.0 14 12 A 5 LEU HBx A 5 LEU HG 1.0 1.8 3.5 15 13 A 5 LEU HG A 5 LEU HBy 1.0 1.8 3.5 16 14 A 5 LEU HDx% A 5 LEU HG 1.0 1.8 3.5 17 15 A 5 LEU HG A 5 LEU HDy% 1.0 1.8 3.5 18 16 A 6 GLN H A 6 GLN HBx 1.0 1.8 4.0 19 16 A 6 GLN HBy A 6 GLN H 1.0 1.8 4.0 20 17 A 6 GLN HA A 9 GLN HBx 1.0 2.3 4.5 21 17 A 6 GLN HA A 9 GLN HBy 1.0 2.3 4.5 22 18 A 7 CGU HA A 7 CGU HG 1.0 1.8 3.0 23 19 A 9 GLN HA A 9 GLN HBx 1.0 1.8 4.0 24 19 A 9 GLN HBy A 9 GLN HA 1.0 1.8 4.0 25 20 A 9 GLN HE2x A 9 GLN HE2y 1.0 1.8 4.0 26 21 A 10 HYP HA A 10 HYP HBy 1.0 1.8 3.0 27 22 A 10 HYP HA A 10 HYP HD2x 1.0 1.8 4.0 28 23 A 10 HYP HA A 10 HYP HG 1.0 1.8 5.7 29 24 A 10 HYP HBy A 10 HYP HD2x 1.0 1.8 3.0 30 25 A 10 HYP HD2x A 10 HYP HG 1.0 1.8 3.0 31 26 A 10 HYP HA A 13 ILE H 1.0 1.8 5.7 32 27 A 9 GLN HA A 10 HYP HD2x 1.0 1.8 4.0 33 28 A 10 HYP HD2x A 9 GLN HBx 1.0 1.8 4.0 34 28 A 9 GLN HBy A 10 HYP HD2x 1.0 1.8 4.0 35 29 A 10 HYP HA A 13 ILE HD11 1.0 1.8 5.5 36 30 A 11 CGU HA A 16 LYS H 1.0 2.8 5.0 37 31 A 11 CGU HG A 11 CGU HBy 1.0 1.8 3.0 38 32 A 12 LEU H A 12 LEU HA 1.0 1.8 3.0 39 33 A 12 LEU HA A 12 LEU HBx 1.0 1.8 3.0 40 34 A 12 LEU H A 12 LEU HBx 1.0 1.8 4.0 41 35 A 12 LEU H A 12 LEU HBy 1.0 1.8 4.0 42 36 A 12 LEU HBx A 12 LEU HBy 1.0 1.8 3.0 43 37 A 12 LEU H A 12 LEU HG 1.0 1.8 3.0 44 38 A 13 ILE H A 13 ILE HA 1.0 1.8 3.0 45 39 A 13 ILE HA A 13 ILE HB 1.0 1.8 4.0 46 40 A 13 ILE HD11 A 13 ILE HG1x 1.0 1.8 5.0 47 41 A 13 ILE HD11 A 13 ILE HB 1.0 1.8 4.0 48 42 A 13 ILE HD11 A 13 ILE HG1y 1.0 1.8 4.0 49 43 A 13 ILE HG1x A 14 ARG H 1.0 2.8 5.0 50 44 A 13 ILE HA A 13 ILE HG1y 1.0 1.8 3.0 51 45 A 13 ILE HG1x A 13 ILE HG1y 1.0 1.8 3.0 52 46 A 13 ILE HA A 13 ILE HG21 1.0 1.8 4.0 53 47 A 13 ILE HB A 13 ILE HG21 1.0 1.8 4.0 54 48 A 16 LYS H A 13 ILE HG21 1.0 1.8 5.0 55 49 A 14 ARG H A 14 ARG HA 1.0 1.8 3.0 56 50 A 14 ARG HA A 14 ARG HBx 1.0 1.8 4.0 57 50 A 14 ARG HA A 14 ARG HBy 1.0 1.8 4.0 58 51 A 14 ARG H A 14 ARG HBx 1.0 1.8 4.0 59 51 A 14 ARG H A 14 ARG HBy 1.0 1.8 4.0 60 52 A 14 ARG HA A 14 ARG HGx 1.0 1.8 4.0 61 52 A 14 ARG HA A 14 ARG HGy 1.0 1.8 4.0 62 53 A 14 ARG H A 14 ARG HGx 1.0 2.8 5.0 63 53 A 14 ARG H A 14 ARG HGy 1.0 2.8 5.0 64 54 A 16 LYS H A 14 ARG H 1.0 1.8 3.0 65 55 A 15 CGU HA A 15 CGU HG 1.0 1.8 3.0 66 56 A 15 CGU HA A 15 CGU HBy 1.0 1.8 3.0 67 57 A 15 CGU HG A 15 CGU HBy 1.0 1.8 3.0 68 58 A 16 LYS H A 16 LYS HA 1.0 1.8 3.0 69 59 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.0 70 60 A 16 LYS HA A 16 LYS HBx 1.0 1.8 3.0 71 61 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.0 72 62 A 16 LYS HA A 16 LYS HDx 1.0 1.8 4.0 73 62 A 16 LYS HA A 16 LYS HDy 1.0 1.8 4.0 74 63 A 16 LYS HEx A 16 LYS HDx 1.0 1.8 4.0 75 63 A 16 LYS HDy A 16 LYS HEx 1.0 1.8 4.0 76 64 A 16 LYS HEy A 16 LYS HDx 1.0 1.8 4.0 77 64 A 16 LYS HDy A 16 LYS HEy 1.0 1.8 4.0 78 65 A 16 LYS H A 16 LYS HDx 1.0 1.8 4.0 79 65 A 16 LYS H A 16 LYS HDy 1.0 1.8 4.0 80 66 A 16 LYS HEx A 16 LYS HEy 1.0 1.8 3.0 81 67 A 16 LYS HA A 16 LYS HGx 1.0 1.8 4.0 82 67 A 16 LYS HA A 16 LYS HGy 1.0 1.8 4.0 83 68 A 16 LYS HEy A 16 LYS HGx 1.0 1.8 4.0 84 68 A 16 LYS HEy A 16 LYS HGy 1.0 1.8 4.0 85 69 A 17 SER HA A 17 SER H 1.0 1.8 3.0 86 70 A 17 SER H A 17 SER HBx 1.0 1.8 3.0 87 70 A 17 SER H A 17 SER HBy 1.0 1.8 3.0 88 71 A 18 ASN HBy A 18 ASN HD2x 1.0 1.8 3.0 89 72 A 18 ASN HD2x A 18 ASN HD2y 1.0 1.8 3.0 90 73 A 2 GLU HA A 2 GLU H 1.0 1.8 4.0 91 74 A 2 GLU HA A 5 LEU HBx 1.0 3.0 4.0 92 75 A 2 GLU HA A 5 LEU HBy 1.0 3.0 4.0 93 76 A 2 GLU HA A 2 GLU HG2 1.0 1.8 5.0 94 76 A 2 GLU HA A 2 GLU HG3 1.0 1.8 5.0 95 77 A 3 CGU HA A 2 GLU HG2 1.0 1.8 5.0 96 77 A 3 CGU HA A 2 GLU HG3 1.0 1.8 5.0 97 78 A 6 GLN H A 2 GLU HG2 1.0 1.8 6.0 98 78 A 6 GLN H A 2 GLU HG3 1.0 1.8 6.0 99 79 A 3 CGU HA A 3 CGU HBy 1.0 1.8 4.0 100 80 A 3 CGU HG A 3 CGU HBy 1.0 1.8 4.0 101 81 A 3 CGU HA A 3 CGU HG 1.0 1.8 4.0 102 82 A 4 CGU HBy A 5 LEU H 1.0 1.8 4.0 103 83 A 5 LEU HA A 6 GLN H 1.0 3.0 4.0 104 84 A 5 LEU HA A 5 LEU HBx 1.0 1.8 4.0 105 85 A 6 GLN HA A 5 LEU HBy 1.0 1.8 5.0 106 85 A 5 LEU HBx A 6 GLN HA 1.0 1.8 5.0 107 86 A 5 LEU H A 5 LEU HBy 1.0 1.8 4.0 108 87 A 5 LEU H A 5 LEU HG 1.0 1.8 4.0 109 88 A 5 LEU H A 5 LEU HA 1.0 1.8 4.0 110 89 A 5 LEU H A 6 GLN H 1.0 1.8 4.0 111 90 A 6 GLN HA A 6 GLN H 1.0 1.8 4.0 112 91 A 6 GLN HA A 6 GLN HGx 1.0 1.8 4.0 113 91 A 6 GLN HA A 6 GLN HGy 1.0 1.8 4.0 114 92 A 7 CGU HA A 7 CGU HG 1.0 1.8 4.0 115 93 A 8 ASN HA A 8 ASN H 1.0 1.8 3.0 116 94 A 8 ASN H A 8 ASN HBy 1.0 1.8 4.0 117 95 A 8 ASN H A 8 ASN HBx 1.0 1.8 4.5 118 96 A 9 GLN HA A 9 GLN H 1.0 1.8 3.0 119 97 A 9 GLN HA A 12 LEU H 1.0 3.0 4.5 120 98 A 9 GLN H A 9 GLN HBx 1.0 1.8 4.0 121 98 A 9 GLN HBy A 9 GLN H 1.0 1.8 4.0 122 99 A 9 GLN HA A 9 GLN HGx 1.0 1.8 4.0 123 99 A 9 GLN HA A 9 GLN HGy 1.0 1.8 4.0 124 100 A 6 GLN HA A 9 GLN H 1.0 3.0 4.0 125 101 A 11 CGU HA A 11 CGU HG 1.0 1.8 4.0 126 102 A 11 CGU HA A 12 LEU H 1.0 3.0 4.0 127 103 A 11 CGU HBy A 12 LEU H 1.0 1.8 4.0 128 104 A 11 CGU HG A 12 LEU H 1.0 3.0 4.0 129 105 A 13 ILE H A 12 LEU HA 1.0 3.0 4.0 130 106 A 13 ILE H A 12 LEU HBx 1.0 3.0 4.0 131 107 A 17 SER HA A 12 LEU HBy 1.0 1.8 5.0 132 107 A 17 SER HA A 12 LEU HBx 1.0 1.8 5.0 133 108 A 17 SER HA A 12 LEU HDx% 1.0 1.8 5.0 134 109 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 5.0 135 110 A 12 LEU HA A 12 LEU HG 1.0 1.8 4.0 136 111 A 10 HYP HA A 13 ILE HB 1.0 1.8 4.0 137 112 A 13 ILE HD11 A 13 ILE HA 1.0 1.8 5.0 138 113 A 13 ILE HA A 13 ILE HG1y 1.0 1.8 5.0 139 114 A 13 ILE H A 13 ILE HG1x 1.0 1.8 4.0 140 115 A 10 HYP HA A 13 ILE HG21 1.0 1.8 6.0 141 116 A 16 LYS H A 13 ILE HA 1.0 3.0 4.0 142 117 A 14 ARG HA A 14 ARG HGx 1.0 1.8 5.0 143 117 A 14 ARG HA A 14 ARG HGy 1.0 1.8 5.0 144 118 A 14 ARG HA A 17 SER H 1.0 2.8 4.0 145 119 A 14 ARG H A 15 CGU HBy 1.0 1.8 4.0 146 120 A 16 LYS HBx A 16 LYS HEx 1.0 1.8 4.0 147 121 A 16 LYS HBx A 16 LYS HEx 1.0 1.8 4.0 148 122 A 16 LYS HEx A 16 LYS HGx 1.0 1.8 5.0 149 122 A 16 LYS HEx A 16 LYS HGy 1.0 1.8 5.0 150 123 A 16 LYS H A 16 LYS HGx 1.0 1.8 5.0 151 123 A 16 LYS H A 16 LYS HGy 1.0 1.8 5.0 152 124 A 18 ASN HD2x A 18 ASN HBx 1.0 1.8 4.0 153 125 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 4.0 154 126 A 2 GLU H A 1 GLY HAy 1.0 1.8 5.7 155 126 A 2 GLU H A 1 GLY HAx 1.0 1.8 5.7 156 127 A 2 GLU HA A 5 LEU H 1.0 3.0 4.0 157 128 A 3 CGU HA A 6 GLN H 1.0 3.0 4.0 158 129 A 4 CGU HA A 5 LEU H 1.0 3.0 4.0 159 130 A 2 GLU HA A 5 LEU HG 1.0 1.8 5.7 160 131 A 5 LEU HA A 5 LEU HG 1.0 1.8 5.7 161 132 A 6 GLN HA A 7 CGU HG 1.0 1.8 5.7 162 133 A 5 LEU HA A 8 ASN HBy 1.0 3.0 5.0 163 134 A 9 GLN HA A 13 ILE H 1.0 2.7 4.9 164 135 A 9 GLN HE2y A 9 GLN HGx 1.0 1.8 5.7 165 135 A 9 GLN HE2y A 9 GLN HGy 1.0 1.8 5.7 166 136 A 12 LEU H A 12 LEU HDx% 1.0 1.8 5.7 167 137 A 12 LEU HG A 17 SER HA 1.0 1.8 5.7 168 138 A 13 ILE H A 13 ILE HD11 1.0 1.8 5.7 169 139 A 16 LYS H A 13 ILE HG1y 1.0 1.8 5.7 170 140 A 14 ARG HA A 18 ASN H 1.0 3.9 5.1 171 141 A 16 LYS H A 15 CGU HBy 1.0 1.8 5.7 172 142 A 16 LYS HBx A 16 LYS HEy 1.0 1.8 5.7 173 143 A 16 LYS HBx A 16 LYS HEy 1.0 1.8 5.7 174 144 A 16 LYS H A 12 LEU H 1.0 1.8 5.7 175 145 A 17 SER HA A 18 ASN HA 1.0 1.8 5.7 176 146 A 18 ASN HD2x A 18 ASN HA 1.0 1.8 5.7 177 147 A 18 ASN HD2y A 18 ASN HBx 1.0 1.8 5.7 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 1 GLY C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -79.9 -39.9 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CGU N 1.0 -55.2 -8.4 PSI 3 3 A 2 GLU C A 3 CGU N A 3 CGU CA A 3 CGU C 1.0 -87.7 -41.5 PHI 4 4 A 3 CGU N A 3 CGU CA A 3 CGU C A 4 CGU N 1.0 -60.3 -20.3 PSI 5 5 A 3 CGU C A 4 CGU N A 4 CGU CA A 4 CGU C 1.0 -85.9 -45.9 PHI 6 6 A 4 CGU N A 4 CGU CA A 4 CGU C A 5 LEU N 1.0 -59.9 -19.9 PSI 7 7 A 4 CGU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -83.0 -43.0 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 GLN N 1.0 -60.4 -20.4 PSI 9 9 A 5 LEU C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -94.4 -45.2 PHI 10 10 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 CGU N 1.0 -61.5 -16.5 PSI 11 11 A 6 GLN C A 7 CGU N A 7 CGU CA A 7 CGU C 1.0 -94.6 -48.8 PHI 12 12 A 7 CGU N A 7 CGU CA A 7 CGU C A 8 ASN N 1.0 -63.4 -2.2 PSI 13 13 A 7 CGU C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -122.8 -77.2 PHI 14 14 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 GLN N 1.0 -62.3 37.9 PSI 15 15 A 9 GLN C A 10 HYP N A 10 HYP CA A 10 HYP C 1.0 -78.3 -38.3 PHI 16 16 A 10 HYP N A 10 HYP CA A 10 HYP C A 11 CGU N 1.0 121.3 161.3 PSI 17 17 A 11 CGU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -81.4 -41.4 PHI 18 18 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ILE N 1.0 -61.2 -21.2 PSI 19 19 A 12 LEU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -85.4 -45.4 PHI 20 20 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 ARG N 1.0 -62.6 -22.6 PSI 21 21 A 13 ILE C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -96.1 -48.3 PHI 22 22 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 CGU N 1.0 -60.0 3.6 PSI 23 23 A 14 ARG C A 15 CGU N A 15 CGU CA A 15 CGU C 1.0 -129.6 -32.6 PHI 24 24 A 15 CGU N A 15 CGU CA A 15 CGU C A 16 LYS N 1.0 -70.8 12.4 PSI 25 25 A 15 CGU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -85.2 -45.2 PHI 26 26 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 SER N 1.0 -58.0 -18.0 PSI 27 27 A 16 LYS C A 17 SER N A 17 SER CA A 17 SER C 1.0 -88.7 -48.7 PHI 28 28 A 17 SER N A 17 SER CA A 17 SER C A 18 ASN N 1.0 -69.5 0.1 PSI stop_ save_