data_nef_c30176_5tbg 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 5TBG 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 PRO 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 PRO middle -OXT false 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 3.9420 0.0500 A 1 GLY HAy H 1 4.0190 0.0500 A 1 GLY CA C 13 43.406 0.200 A 2 GLU H H 1 8.9450 0.0500 A 2 GLU HA H 1 4.0280 0.0500 A 2 GLU HBx H 1 2.0980 0.0500 A 2 GLU HGy H 1 2.3810 0.0500 A 2 GLU HGx H 1 2.3590 0.0500 A 2 GLU CA C 13 57.923 0.200 A 2 GLU CB C 13 33.017 0.200 A 2 GLU CG C 13 59.853 0.200 A 3 CGU H H 1 9.1280 0.0500 A 3 CGU HA H 1 4.4210 0.0500 A 3 CGU HBy H 1 2.1730 0.0500 A 3 CGU HBx H 1 1.8950 0.0500 A 3 CGU HG H 1 3.5160 0.0500 A 3 CGU CA C 13 57.923 0.200 A 3 CGU CB C 13 30.300 0.200 A 3 CGU CG C 13 54.290 0.200 A 3 CGU N N 15 121.13 0.300 A 4 CGU H H 1 7.8770 0.0500 A 4 CGU HA H 1 3.9640 0.0500 A 4 CGU HBy H 1 2.4370 0.0500 A 4 CGU HBx H 1 2.0520 0.0500 A 4 CGU HG H 1 3.2410 0.0500 A 4 CGU CA C 13 59.512 0.200 A 4 CGU CB C 13 33.017 0.200 A 4 CGU CG C 13 59.853 0.200 A 4 CGU N N 15 119.61 0.300 A 5 LEU H H 1 7.5000 0.0500 A 5 LEU HA H 1 4.1090 0.0500 A 5 LEU HBy H 1 1.8230 0.0500 A 5 LEU HBx H 1 1.5710 0.0500 A 5 LEU HDx% H 1 0.90000 0.0500 A 5 LEU HDy% H 1 0.87200 0.0500 A 5 LEU HG H 1 1.7650 0.0500 A 5 LEU CA C 13 57.468 0.200 A 5 LEU CB C 13 41.550 0.200 A 5 LEU CDy C 13 25.140 0.200 A 5 LEU CDx C 13 23.270 0.200 A 5 LEU CG C 13 26.819 0.200 A 5 LEU N N 15 118.55 0.300 A 6 ALA H H 1 7.9300 0.0500 A 6 ALA HA H 1 4.1000 0.0500 A 6 ALA HB% H 1 1.4860 0.0500 A 6 ALA CA C 13 55.110 0.200 A 6 ALA CB C 13 18.090 0.200 A 6 ALA N N 15 123.76 0.300 A 7 CGU H H 1 8.1030 0.0500 A 7 CGU HA H 1 4.1410 0.0500 A 7 CGU HBy H 1 2.2980 0.0500 A 7 CGU HG H 1 3.7480 0.0500 A 7 CGU CA C 13 57.352 0.200 A 7 CGU CB C 13 32.725 0.200 A 7 CGU CG C 13 54.151 0.200 A 7 CGU N N 15 117.16 0.300 A 8 LYS H H 1 7.3970 0.0500 A 8 LYS HA H 1 4.3450 0.0500 A 8 LYS HBy H 1 1.6490 0.0500 A 8 LYS HBx H 1 1.5990 0.0500 A 8 LYS HDy H 1 1.7260 0.0500 A 8 LYS HDx H 1 1.6570 0.0500 A 8 LYS HEx H 1 2.9090 0.0500 A 8 LYS HGy H 1 1.5520 0.0500 A 8 LYS HGx H 1 1.4570 0.0500 A 8 LYS CA C 13 56.220 0.200 A 8 LYS CB C 13 28.970 0.200 A 8 LYS CD C 13 33.301 0.200 A 8 LYS CE C 13 42.194 0.200 A 8 LYS CG C 13 25.177 0.200 A 8 LYS N N 15 116.95 0.300 A 9 ALA H H 1 7.6650 0.0500 A 9 ALA HA H 1 4.1720 0.0500 A 9 ALA HB% H 1 1.4220 0.0500 A 9 ALA CA C 13 53.420 0.200 A 9 ALA CB C 13 18.120 0.200 A 9 ALA N N 15 120.90 0.300 A 10 PRO HA H 1 4.4240 0.0500 A 10 PRO HBy H 1 2.3980 0.0500 A 10 PRO HBx H 1 1.9170 0.0500 A 10 PRO HDy H 1 3.7810 0.0500 A 10 PRO HDx H 1 3.6670 0.0500 A 10 PRO HGy H 1 2.1450 0.0500 A 10 PRO HGx H 1 2.0190 0.0500 A 10 PRO CB C 13 31.417 0.200 A 10 PRO CD C 13 50.506 0.200 A 10 PRO CG C 13 28.079 0.200 A 11 CGU H H 1 7.9860 0.0500 A 11 CGU HA H 1 4.5760 0.0500 A 11 CGU HBy H 1 2.1840 0.0500 A 11 CGU HBx H 1 2.0220 0.0500 A 11 CGU HG H 1 3.6400 0.0500 A 11 CGU CA C 13 57.450 0.200 A 11 CGU CB C 13 30.320 0.200 A 11 CGU CG C 13 53.950 0.200 A 11 CGU N N 15 120.25 0.300 A 12 PHE H H 1 8.2500 0.0500 A 12 PHE HA H 1 4.4820 0.0500 A 12 PHE HBx H 1 3.1980 0.0500 A 12 PHE HDx H 1 7.3040 0.0500 A 12 PHE HEx H 1 7.3710 0.0500 A 12 PHE HZ H 1 7.2970 0.0500 A 12 PHE CA C 13 59.500 0.200 A 12 PHE CB C 13 38.201 0.200 A 12 PHE CDx C 13 131.36 0.200 A 12 PHE CEx C 13 131.36 0.200 A 12 PHE CZ C 13 129.69 0.200 A 12 PHE N N 15 121.38 0.300 A 13 ALA H H 1 7.7890 0.0500 A 13 ALA HA H 1 4.0490 0.0500 A 13 ALA HB% H 1 1.4710 0.0500 A 13 ALA CA C 13 54.910 0.200 A 13 ALA CB C 13 17.870 0.200 A 13 ALA N N 15 119.86 0.300 A 14 ARG H H 1 7.8450 0.0500 A 14 ARG HA H 1 3.9230 0.0500 A 14 ARG HBy H 1 1.9430 0.0500 A 14 ARG HBx H 1 1.9280 0.0500 A 14 ARG HDx H 1 3.0110 0.0500 A 14 ARG HGy H 1 1.6830 0.0500 A 14 ARG HGx H 1 1.4560 0.0500 A 14 ARG CA C 13 59.440 0.200 A 14 ARG CB C 13 30.398 0.200 A 14 ARG CD C 13 42.478 0.200 A 14 ARG CG C 13 27.284 0.200 A 14 ARG N N 15 121.76 0.300 A 15 CGU H H 1 8.3650 0.0500 A 15 CGU HA H 1 4.0350 0.0500 A 15 CGU HBy H 1 2.4860 0.0500 A 15 CGU HBx H 1 2.2370 0.0500 A 15 CGU HG H 1 3.7220 0.0500 A 15 CGU CA C 13 58.228 0.200 A 15 CGU CB C 13 32.175 0.200 A 15 CGU CG C 13 53.785 0.200 A 15 CGU N N 15 118.75 0.300 A 16 LEU H H 1 7.8140 0.0500 A 16 LEU HA H 1 4.0640 0.0500 A 16 LEU HBy H 1 1.6660 0.0500 A 16 LEU HBx H 1 1.5570 0.0500 A 16 LEU HDx% H 1 0.81700 0.0500 A 16 LEU HDy% H 1 0.77300 0.200 A 16 LEU HG H 1 1.6280 0.0500 A 16 LEU CA C 13 57.085 0.200 A 16 LEU CB C 13 42.100 0.200 A 16 LEU CDx C 13 23.650 0.200 A 16 LEU CDy C 13 24.810 0.200 A 16 LEU CG C 13 26.745 0.200 A 16 LEU N N 15 119.10 0.300 A 17 ALA H H 1 7.6910 0.0500 A 17 ALA HA H 1 4.1770 0.0500 A 17 ALA HB% H 1 1.4330 0.0500 A 17 ALA CA C 13 53.630 0.200 A 17 ALA CB C 13 18.410 0.200 A 17 ALA N N 15 120.90 0.300 A 18 ASN H H 1 7.7480 0.0500 A 18 ASN HA H 1 4.6330 0.0500 A 18 ASN HBy H 1 2.7670 0.0500 A 18 ASN HBx H 1 2.6650 0.0500 A 18 ASN HD2y H 1 7.5950 0.0500 A 18 ASN HD2x H 1 6.8330 0.0500 A 18 ASN CA C 13 53.791 0.200 A 18 ASN CB C 13 39.144 0.200 A 18 ASN N N 15 116.04 0.300 A 18 ASN ND2 N 15 113.25 0.300 A 19 TYR H H 1 7.7830 0.0500 A 19 TYR HA H 1 4.4580 0.0500 A 19 TYR HBy H 1 3.1260 0.0500 A 19 TYR HBx H 1 3.0620 0.0500 A 19 TYR HDx H 1 7.2900 0.0500 A 19 TYR HEx H 1 6.8580 0.0500 A 19 TYR CA C 13 58.295 0.200 A 19 TYR CB C 13 38.720 0.200 A 19 TYR CDx C 13 133.07 0.200 A 19 TYR CEx C 13 118.20 0.200 A 19 TYR N N 15 121.71 0.300 A 20 NH2 HNy H 1 7.4010 0.0500 A 20 NH2 HNx H 1 7.0600 0.0500 A 20 NH2 N N 15 108.08 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 2 GLU HA A 2 GLU HBx 1.0 2.0 4.0 2 1 A 2 GLU HBy A 2 GLU HA 1.0 2.0 4.0 3 2 A 4 CGU HA A 4 CGU HBy 1.0 2.0 3.5 4 3 A 4 CGU HG A 4 CGU HBy 1.0 2.0 3.5 5 4 A 4 CGU HA A 4 CGU HG 1.0 2.5 3.5 6 5 A 5 LEU H A 5 LEU HBx 1.0 2.0 4.0 7 6 A 5 LEU HA A 5 LEU HBy 1.0 2.0 4.0 8 7 A 5 LEU HBy A 5 LEU HBx 1.0 2.0 4.0 9 8 A 5 LEU H A 5 LEU HBy 1.0 2.0 4.0 10 9 A 6 ALA H A 5 LEU HBx 1.0 2.5 4.5 11 9 A 5 LEU HBy A 6 ALA H 1.0 2.5 4.5 12 10 A 5 LEU HA A 5 LEU HDy% 1.0 2.5 4.5 13 11 A 5 LEU HDy% A 5 LEU HG 1.0 2.5 4.5 14 12 A 5 LEU H A 6 ALA H 1.0 2.0 3.0 15 13 A 6 ALA H A 6 ALA HA 1.0 2.0 3.0 16 14 A 6 ALA HA A 6 ALA HB% 1.0 2.0 4.0 17 15 A 6 ALA H A 6 ALA HB% 1.0 2.0 4.0 18 16 A 7 CGU HA A 7 CGU HG 1.0 2.5 3.5 19 17 A 8 LYS H A 9 ALA H 1.0 2.0 3.0 20 18 A 8 LYS HA A 8 LYS HBy 1.0 2.0 4.0 21 18 A 8 LYS HBx A 8 LYS HA 1.0 2.0 4.0 22 19 A 8 LYS HA A 8 LYS HDx 1.0 2.0 4.0 23 19 A 8 LYS HA A 8 LYS HDy 1.0 2.0 4.0 24 20 A 8 LYS HA A 8 LYS HGx 1.0 2.0 4.0 25 20 A 8 LYS HA A 8 LYS HGy 1.0 2.0 4.0 26 21 A 9 ALA H A 8 LYS HGx 1.0 2.0 4.0 27 21 A 9 ALA H A 8 LYS HGy 1.0 2.0 4.0 28 22 A 8 LYS HGy A 10 PRO HA 1.0 2.0 4.0 29 23 A 8 LYS HGy A 10 PRO HDx 1.0 2.0 4.0 30 24 A 8 LYS HGy A 12 PHE HEy 1.0 2.0 5.0 31 24 A 8 LYS HGy A 12 PHE HEx 1.0 2.0 5.0 32 24 A 12 PHE HEx A 8 LYS HGx 1.0 2.0 5.0 33 24 A 12 PHE HEy A 8 LYS HGx 1.0 2.0 5.0 34 25 A 8 LYS HDy A 12 PHE HEx 1.0 2.0 5.0 35 26 A 10 PRO HBx A 10 PRO HBy 1.0 2.0 3.0 36 27 A 10 PRO HA A 10 PRO HBy 1.0 2.0 3.5 37 28 A 10 PRO HDx A 10 PRO HGx 1.0 2.0 4.5 38 29 A 10 PRO HA A 10 PRO HGy 1.0 2.0 4.0 39 30 A 10 PRO HDx A 10 PRO HGy 1.0 2.0 4.0 40 31 A 10 PRO HGy A 10 PRO HDy 1.0 2.0 4.5 41 32 A 11 CGU HG A 11 CGU HBy 1.0 2.0 3.5 42 33 A 12 PHE HA A 12 PHE HDx 1.0 2.0 4.0 43 33 A 12 PHE HA A 12 PHE HDy 1.0 2.0 4.0 44 34 A 12 PHE H A 12 PHE HA 1.0 2.0 3.0 45 35 A 12 PHE HA A 12 PHE HBy 1.0 2.0 4.0 46 36 A 12 PHE HDy A 12 PHE HBy 1.0 2.0 5.0 47 37 A 12 PHE H A 12 PHE HBy 1.0 2.0 4.0 48 38 A 12 PHE H A 13 ALA H 1.0 2.0 3.0 49 39 A 13 ALA H A 13 ALA HA 1.0 2.0 3.0 50 40 A 13 ALA HA A 13 ALA HB% 1.0 2.0 4.0 51 41 A 13 ALA H A 13 ALA HB% 1.0 2.0 4.0 52 42 A 14 ARG HA A 14 ARG H 1.0 2.0 3.0 53 43 A 14 ARG HA A 14 ARG HBy 1.0 2.0 4.0 54 44 A 14 ARG HBy A 14 ARG HGy 1.0 2.0 4.0 55 45 A 14 ARG H A 14 ARG HBy 1.0 2.0 4.0 56 46 A 14 ARG HBx A 14 ARG HDx 1.0 2.0 4.0 57 46 A 14 ARG HDy A 14 ARG HBx 1.0 2.0 4.0 58 47 A 14 ARG HDx A 14 ARG HGx 1.0 2.0 4.0 59 47 A 14 ARG HDy A 14 ARG HGx 1.0 2.0 4.0 60 48 A 14 ARG HA A 14 ARG HGx 1.0 2.0 4.0 61 49 A 14 ARG HBy A 14 ARG HGx 1.0 2.0 4.0 62 50 A 14 ARG HGy A 14 ARG HGx 1.0 2.0 4.0 63 51 A 14 ARG HA A 14 ARG HGy 1.0 2.0 4.0 64 52 A 14 ARG HBy A 14 ARG HGy 1.0 2.0 4.0 65 53 A 14 ARG H A 14 ARG HGy 1.0 2.0 4.0 66 54 A 15 CGU HA A 15 CGU HBy 1.0 2.0 4.0 67 55 A 15 CGU HA A 15 CGU HG 1.0 2.5 3.5 68 56 A 16 LEU H A 16 LEU HA 1.0 2.0 3.0 69 57 A 16 LEU HA A 16 LEU HBx 1.0 2.0 4.0 70 58 A 16 LEU H A 16 LEU HBx 1.0 2.0 4.0 71 59 A 16 LEU H A 16 LEU HBx 1.0 2.0 4.0 72 59 A 16 LEU H A 16 LEU HBy 1.0 2.0 4.0 73 60 A 17 ALA H A 16 LEU HBx 1.0 2.0 4.0 74 60 A 16 LEU HBy A 17 ALA H 1.0 2.0 4.0 75 61 A 16 LEU HBy A 19 TYR HA 1.0 3.5 5.0 76 62 A 17 ALA H A 17 ALA HA 1.0 2.0 3.0 77 63 A 17 ALA HA A 17 ALA HB% 1.0 2.0 4.0 78 64 A 17 ALA H A 17 ALA HB% 1.0 2.0 4.0 79 65 A 17 ALA HB% A 18 ASN H 1.0 3.0 5.0 80 66 A 18 ASN H A 18 ASN HA 1.0 2.0 3.0 81 67 A 18 ASN H A 18 ASN HBy 1.0 2.0 4.0 82 68 A 18 ASN HD2y A 18 ASN HD2x 1.0 2.0 3.0 83 69 A 16 LEU H A 18 ASN HD2x 1.0 2.0 4.0 84 70 A 16 LEU H A 18 ASN HD2y 1.0 2.0 4.0 85 71 A 19 TYR HA A 19 TYR H 1.0 2.0 3.0 86 72 A 19 TYR H A 19 TYR HBx 1.0 2.0 4.0 87 73 A 19 TYR H A 19 TYR HBy 1.0 2.0 4.0 88 74 A 19 TYR HA A 19 TYR HE% 1.0 2.0 5.0 89 75 A 18 ASN HD2x A 19 TYR HE% 1.0 2.0 5.0 90 76 A 5 LEU H A 1 GLY HAy 1.0 2.5 5.0 91 77 A 5 LEU H A 1 GLY HAx 1.0 2.5 5.0 92 78 A 4 CGU HBy A 5 LEU H 1.0 2.5 5.0 93 79 A 5 LEU H A 5 LEU HA 1.0 2.0 3.5 94 80 A 5 LEU HA A 5 LEU HBx 1.0 2.0 4.5 95 81 A 6 ALA H A 5 LEU HBx 1.0 2.5 5.0 96 82 A 5 LEU H A 5 LEU HG 1.0 2.0 3.5 97 83 A 6 ALA HA A 8 LYS H 1.0 2.5 4.0 98 84 A 8 LYS H A 8 LYS HA 1.0 2.0 3.5 99 85 A 12 PHE HZ A 8 LYS HDx 1.0 2.0 4.5 100 86 A 8 LYS HDy A 12 PHE HZ 1.0 2.0 4.5 101 87 A 8 LYS HA A 8 LYS HGx 1.0 2.0 5.5 102 87 A 8 LYS HA A 8 LYS HGy 1.0 2.0 5.5 103 88 A 12 PHE HZ A 8 LYS HGx 1.0 2.0 4.5 104 89 A 8 LYS HGy A 12 PHE HDy 1.0 2.0 4.5 105 90 A 8 LYS HGy A 12 PHE HEy 1.0 2.0 4.5 106 91 A 9 ALA H A 9 ALA HA 1.0 2.0 3.5 107 92 A 9 ALA H A 10 PRO HDx 1.0 2.0 3.5 108 93 A 10 PRO HDx A 10 PRO HBx 1.0 2.0 4.5 109 94 A 10 PRO HBy A 12 PHE H 1.0 2.5 4.5 110 95 A 12 PHE H A 11 CGU HA 1.0 2.5 4.0 111 96 A 14 ARG H A 11 CGU HA 1.0 2.5 4.0 112 97 A 13 ALA H A 12 PHE HBx 1.0 2.5 6.0 113 97 A 13 ALA H A 12 PHE HBy 1.0 2.5 6.0 114 98 A 12 PHE H A 12 PHE HDx 1.0 2.0 3.5 115 98 A 12 PHE H A 12 PHE HDy 1.0 2.0 3.5 116 99 A 12 PHE H A 16 LEU H 1.0 4.0 6.0 117 100 A 13 ALA HA A 12 PHE HZ 1.0 2.5 4.0 118 101 A 13 ALA HA A 14 ARG H 1.0 2.5 4.0 119 102 A 14 ARG HA A 17 ALA H 1.0 2.5 4.0 120 103 A 14 ARG HGy A 14 ARG HDx 1.0 2.0 5.5 121 103 A 14 ARG HDy A 14 ARG HGy 1.0 2.0 5.5 122 104 A 14 ARG H A 14 ARG HGx 1.0 2.0 3.5 123 105 A 15 CGU HA A 18 ASN H 1.0 2.5 4.0 124 106 A 15 CGU HBy A 16 LEU H 1.0 2.5 5.0 125 107 A 15 CGU HG A 16 LEU H 1.0 2.5 4.0 126 108 A 16 LEU HA A 17 ALA H 1.0 2.5 4.0 127 109 A 17 ALA H A 16 LEU HBx 1.0 2.5 5.0 128 110 A 19 TYR HE% A 16 LEU HBx 1.0 2.5 6.0 129 111 A 17 ALA HA A 18 ASN H 1.0 2.5 4.0 130 112 A 18 ASN HA A 19 TYR H 1.0 2.5 4.0 131 113 A 18 ASN H A 18 ASN HBx 1.0 2.5 5.0 132 114 A 18 ASN HBy A 18 ASN HD2y 1.0 2.0 4.5 133 115 A 18 ASN HBy A 18 ASN HD2x 1.0 2.5 5.0 134 116 A 18 ASN HBy A 19 TYR H 1.0 2.5 4.0 135 117 A 19 TYR HBx A 19 TYR HD% 1.0 2.0 5.5 136 118 A 19 TYR H A 19 TYR HBx 1.0 2.0 4.5 137 119 A 19 TYR H A 19 TYR HD% 1.0 2.0 5.5 138 120 A 1 GLY HAy A 2 GLU H 1.0 3.0 6.0 139 121 A 1 GLY HAx A 2 GLU H 1.0 2.0 5.0 140 122 A 2 GLU H A 2 GLU HBx 1.0 2.0 6.5 141 122 A 2 GLU HBy A 2 GLU H 1.0 2.0 6.5 142 123 A 4 CGU HA A 6 ALA H 1.0 3.4 4.9 143 124 A 12 PHE HDy A 8 LYS HEy 1.0 2.0 6.5 144 124 A 8 LYS HEy A 12 PHE HDx 1.0 2.0 6.5 145 124 A 8 LYS HEx A 12 PHE HDx 1.0 2.0 6.5 146 124 A 12 PHE HDy A 8 LYS HEx 1.0 2.0 6.5 147 125 A 12 PHE HEx A 8 LYS HEy 1.0 3.0 7.0 148 125 A 12 PHE HEy A 8 LYS HEy 1.0 3.0 7.0 149 125 A 12 PHE HEx A 8 LYS HEx 1.0 3.0 7.0 150 125 A 12 PHE HEy A 8 LYS HEx 1.0 3.0 7.0 151 126 A 12 PHE H A 8 LYS HGx 1.0 2.0 6.5 152 126 A 8 LYS HGy A 12 PHE H 1.0 2.0 6.5 153 127 A 8 LYS HA A 12 PHE H 1.0 2.0 5.5 154 128 A 9 ALA H A 8 LYS HA 1.0 3.0 5.0 155 129 A 16 LEU H A 16 LEU HDx% 1.0 2.0 6.5 156 130 A 18 ASN HD2y A 18 ASN HBx 1.0 2.0 5.5 157 131 A 18 ASN HD2x A 18 ASN HBx 1.0 2.0 5.5 158 132 A 19 TYR H A 18 ASN HBx 1.0 2.0 5.5 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 hbond _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 11 CGU O A 15 CGU N 1.0 2.7 3.0 2 2 A 16 LEU H A 12 PHE O 1.0 1.8 2.0 3 3 A 12 PHE O A 16 LEU N 1.0 2.7 3.0 4 4 A 17 ALA H A 13 ALA O 1.0 1.8 2.0 5 5 A 13 ALA O A 17 ALA N 1.0 2.7 3.0 6 6 A 18 ASN H A 14 ARG O 1.0 1.8 2.0 7 7 A 14 ARG O A 18 ASN N 1.0 2.7 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 1 GLY C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -81.6 -38.6 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CGU N 1.0 -59.3 -15.5 PSI 3 3 A 2 GLU C A 3 CGU N A 3 CGU CA A 3 CGU C 1.0 -83.3 -43.3 PHI 4 4 A 3 CGU N A 3 CGU CA A 3 CGU C A 4 CGU N 1.0 -59.5 -5.7 PSI 5 5 A 3 CGU C A 4 CGU N A 4 CGU CA A 4 CGU C 1.0 -98.7 -37.1 PHI 6 6 A 4 CGU N A 4 CGU CA A 4 CGU C A 5 LEU N 1.0 -60.3 -20.3 PSI 7 7 A 4 CGU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -86.3 -46.3 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ALA N 1.0 -64.6 -9.4 PSI 9 9 A 5 LEU C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -85.4 -42.2 PHI 10 10 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 CGU N 1.0 -59.7 -19.7 PSI 11 11 A 6 ALA C A 7 CGU N A 7 CGU CA A 7 CGU C 1.0 -85.9 -45.9 PHI 12 12 A 7 CGU N A 7 CGU CA A 7 CGU C A 8 LYS N 1.0 -58.1 -5.5 PSI 13 13 A 7 CGU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -135.7 -52.1 PHI 14 14 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ALA N 1.0 -51.8 34.4 PSI 15 15 A 10 PRO C A 11 CGU N A 11 CGU CA A 11 CGU C 1.0 -85.6 -45.6 PHI 16 16 A 11 CGU N A 11 CGU CA A 11 CGU C A 12 PHE N 1.0 -53.6 -13.6 PSI 17 17 A 11 CGU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -82.5 -42.5 PHI 18 18 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 ALA N 1.0 -59.4 -19.4 PSI 19 19 A 12 PHE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -85.4 -45.4 PHI 20 20 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ARG N 1.0 -56.6 -16.6 PSI 21 21 A 13 ALA C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -83.8 -43.8 PHI 22 22 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 CGU N 1.0 -59.7 -19.7 PSI 23 23 A 14 ARG C A 15 CGU N A 15 CGU CA A 15 CGU C 1.0 -86.1 -46.1 PHI 24 24 A 15 CGU N A 15 CGU CA A 15 CGU C A 16 LEU N 1.0 -61.8 -13.6 PSI 25 25 A 15 CGU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -85.7 -45.7 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 ALA N 1.0 -55.8 -15.8 PSI 27 27 A 16 LEU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -100.2 -47.2 PHI 28 28 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ASN N 1.0 -56.1 1.1 PSI 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 1H 20 'not observed' stop_ save_