data_nef_c25187_2mtu 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 2MTU 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 CYS SG 1 8 CYS SG 1 2 CYS C 1 3 ABA N 1 3 ABA C 1 4 SER N 1 11 ARG C 1 12 ABA N 1 12 ABA C 1 13 ARG N 1 3 ABA CG 1 12 ABA CG 1 2 CYS SG 1 8 CYS SG 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 CYS middle -HG . 3 A 3 ABA middle . . 4 A 4 SER middle . . 5 A 5 ASP middle . . 6 A 6 PRO middle . false 7 A 7 ARG middle . . 8 A 8 CYS middle -HG . 9 A 9 ARG middle . . 10 A 10 TYR middle . . 11 A 11 ARG middle . . 12 A 12 ABA middle . . 13 A 13 ARG 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 3.966 0.003 A 1 GLY CA C 13 43.335 0.001 A 2 CYS H H 1 8.761 0.002 A 2 CYS HA H 1 4.899 0.006 A 2 CYS HBy H 1 3.656 0.010 A 2 CYS HBx H 1 3.019 0.009 A 2 CYS CA C 13 55.201 0.000 A 2 CYS CB C 13 39.060 0.004 A 2 CYS N N 15 116.451 0.000 A 3 ABA H H 1 8.302 0.002 A 3 ABA HA H 1 4.042 0.001 A 3 ABA HBx H 1 2.560 0.003 A 3 ABA HBy H 1 2.595 0.011 A 3 ABA HG% H 1 5.580 0.009 A 3 ABA CA C 13 59.771 0.000 A 3 ABA CB C 13 37.127 0.002 A 3 ABA CG C 13 130.879 0.000 A 3 ABA N N 15 118.137 0.000 A 4 SER H H 1 8.347 0.002 A 4 SER HA H 1 4.364 0.001 A 4 SER HBy H 1 4.052 0.007 A 4 SER HBx H 1 3.977 0.008 A 4 SER CB C 13 62.893 0.015 A 4 SER N N 15 113.167 0.000 A 5 ASP H H 1 8.207 0.002 A 5 ASP HA H 1 5.079 0.009 A 5 ASP HBy H 1 3.077 0.013 A 5 ASP HBx H 1 2.739 0.019 A 5 ASP CA C 13 51.108 0.000 A 5 ASP CB C 13 41.109 0.010 A 5 ASP N N 15 122.727 0.000 A 6 PRO HA H 1 4.320 0.002 A 6 PRO HBy H 1 2.417 0.011 A 6 PRO HBx H 1 1.958 0.016 A 6 PRO HDy H 1 3.963 0.002 A 6 PRO HDx H 1 3.897 0.002 A 6 PRO HGx H 1 2.074 0.006 A 6 PRO CA C 13 64.870 0.000 A 6 PRO CB C 13 32.239 0.000 A 6 PRO CD C 13 51.096 0.004 A 6 PRO CG C 13 27.508 0.000 A 7 ARG H H 1 8.513 0.003 A 7 ARG HA H 1 4.226 0.002 A 7 ARG HBy H 1 1.970 0.004 A 7 ARG HBx H 1 1.809 0.003 A 7 ARG HDx H 1 3.216 0.001 A 7 ARG HE H 1 7.401 0.015 A 7 ARG HGx H 1 1.633 0.001 A 7 ARG CA C 13 56.447 0.000 A 7 ARG N N 15 115.372 0.000 A 8 CYS H H 1 7.956 0.002 A 8 CYS HA H 1 4.503 0.013 A 8 CYS HBy H 1 3.461 0.008 A 8 CYS HBx H 1 3.047 0.006 A 8 CYS CA C 13 55.250 0.000 A 8 CYS CB C 13 40.851 0.005 A 8 CYS N N 15 119.438 0.000 A 9 ARG H H 1 8.620 0.002 A 9 ARG HA H 1 4.106 0.005 A 9 ARG HBx H 1 1.708 0.008 A 9 ARG HDx H 1 3.142 0.006 A 9 ARG HE H 1 7.119 0.002 A 9 ARG HGx H 1 1.469 0.007 A 9 ARG CA C 13 57.636 0.000 A 9 ARG CB C 13 29.950 0.000 A 9 ARG CD C 13 43.165 0.000 A 9 ARG CG C 13 26.991 0.000 A 9 ARG N N 15 125.001 0.000 A 10 TYR H H 1 7.427 0.002 A 10 TYR HA H 1 4.729 0.001 A 10 TYR HBx H 1 2.951 0.009 A 10 TYR HBy H 1 3.062 0.003 A 10 TYR HDx H 1 7.110 0.006 A 10 TYR HDy H 1 7.110 0.006 A 10 TYR HEx H 1 6.851 0.003 A 10 TYR HEy H 1 6.851 0.003 A 10 TYR CA C 13 56.524 0.000 A 10 TYR CB C 13 39.234 0.003 A 10 TYR CDx C 13 133.498 0.000 A 10 TYR CDy C 13 133.498 0.000 A 10 TYR CEx C 13 118.205 0.000 A 10 TYR CEy C 13 118.205 0.000 A 10 TYR N N 15 117.792 0.000 A 11 ARG H H 1 8.224 0.002 A 11 ARG HA H 1 4.420 0.003 A 11 ARG HBy H 1 1.800 0.003 A 11 ARG HBx H 1 1.716 0.003 A 11 ARG HDx H 1 3.184 0.002 A 11 ARG HE H 1 7.168 0.012 A 11 ARG HGx H 1 1.605 0.003 A 11 ARG CA C 13 58.669 0.000 A 11 ARG N N 15 122.112 0.000 A 12 ABA H H 1 8.196 0.002 A 12 ABA HA H 1 4.409 0.007 A 12 ABA HBx H 1 2.458 0.005 A 12 ABA HBy H 1 2.586 0.007 A 12 ABA HG% H 1 5.579 0.008 A 12 ABA CA C 13 55.207 0.000 A 12 ABA CB C 13 36.624 0.011 A 12 ABA CG C 13 130.866 0.000 A 12 ABA N N 15 122.041 0.000 A 13 ARG H H 1 8.046 0.002 A 13 ARG HA H 1 4.266 0.022 A 13 ARG HBy H 1 1.888 0.019 A 13 ARG HBx H 1 1.769 0.016 A 13 ARG HDx H 1 3.214 0.001 A 13 ARG HE H 1 7.188 0.002 A 13 ARG HGx H 1 1.641 0.007 A 13 ARG CA C 13 56.212 0.000 A 13 ARG CB C 13 30.961 0.004 A 13 ARG N N 15 123.472 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 8 CYS HA A 9 ARG H 1.0 1.8 3.04 2 2 A 10 TYR HA A 11 ARG H 1.0 1.8 3.21 3 3 A 2 CYS H A 2 CYS HBx 1.0 1.8 3.94 4 4 A 2 CYS H A 2 CYS HBy 1.0 1.8 3.94 5 5 A 4 SER H A 4 SER HBx 1.0 1.8 4.10 6 6 A 12 ABA HA A 13 ARG H 1.0 1.8 3.15 7 7 A 3 ABA HA A 5 ASP H 1.0 1.8 4.56 8 8 A 5 ASP H A 4 SER HBx 1.0 1.8 5.06 9 9 A 5 ASP H A 5 ASP HBy 1.0 1.8 3.80 10 10 A 5 ASP H A 5 ASP HBx 1.0 1.8 3.80 11 11 A 8 CYS H A 8 CYS HBy 1.0 1.8 3.25 12 12 A 8 CYS H A 8 CYS HBx 1.0 1.8 3.25 13 13 A 10 TYR H A 10 TYR HBx 1.0 1.8 3.86 14 14 A 10 TYR H A 10 TYR HBy 1.0 1.8 3.86 15 15 A 11 ARG H A 11 ARG HBy 1.0 1.8 4.12 16 16 A 11 ARG H A 11 ARG HBx 1.0 1.8 4.12 17 17 A 7 ARG H A 7 ARG HBx 1.0 1.8 4.04 18 18 A 7 ARG H A 7 ARG HBy 1.0 1.8 4.04 19 19 A 9 ARG H A 8 CYS H 1.0 1.8 4.63 20 20 A 9 ARG H A 10 TYR H 1.0 1.8 3.59 21 21 A 10 TYR H A 10 TYR HD% 1.0 1.8 4.36 22 22 A 5 ASP HA A 6 PRO HDx 1.0 1.8 3.41 23 23 A 5 ASP HA A 6 PRO HDy 1.0 1.8 3.41 24 24 A 10 TYR HA A 10 TYR HD% 1.0 1.8 3.53 25 25 A 4 SER H A 3 ABA HBy 1.0 1.8 4.12 26 26 A 8 CYS H A 7 ARG HBx 1.0 1.8 4.76 27 27 A 8 CYS H A 7 ARG HBy 1.0 1.8 4.76 28 28 A 10 TYR HA A 10 TYR HE% 1.0 1.8 4.77 29 29 A 13 ARG H A 12 ABA HBy 1.0 1.8 4.16 30 30 A 4 SER H A 4 SER HBy 1.0 1.8 4.10 31 31 A 9 ARG H A 8 CYS HBy 1.0 1.8 4.60 32 32 A 9 ARG H A 8 CYS HBx 1.0 1.8 4.87 33 33 A 8 CYS HA A 10 TYR H 1.0 1.8 5.10 34 34 A 5 ASP H A 4 SER HBy 1.0 1.8 5.06 35 35 A 7 ARG H A 5 ASP HA 1.0 1.8 5.19 36 36 A 8 CYS H A 7 ARG H 1.0 1.8 3.47 37 37 A 2 CYS H A 1 GLY HAx 1.0 1.8 3.04 38 38 A 2 CYS H A 2 CYS HBx 1.0 1.8 3.38 39 38 A 2 CYS H A 2 CYS HBy 1.0 1.8 3.38 40 39 A 2 CYS HA A 5 ASP HBx 1.0 1.8 5.34 41 39 A 2 CYS HA A 5 ASP HBy 1.0 1.8 5.34 42 40 A 2 CYS HA A 8 CYS HBx 1.0 1.8 5.34 43 40 A 2 CYS HA A 8 CYS HBy 1.0 1.8 5.34 44 41 A 2 CYS HBy A 5 ASP HBx 1.0 1.8 4.85 45 41 A 2 CYS HBx A 5 ASP HBx 1.0 1.8 4.85 46 41 A 5 ASP HBy A 2 CYS HBx 1.0 1.8 4.85 47 41 A 2 CYS HBy A 5 ASP HBy 1.0 1.8 4.85 48 42 A 2 CYS HBy A 8 CYS HBx 1.0 1.8 4.81 49 42 A 8 CYS HBy A 2 CYS HBx 1.0 1.8 4.81 50 42 A 2 CYS HBy A 8 CYS HBy 1.0 1.8 4.81 51 42 A 2 CYS HBx A 8 CYS HBx 1.0 1.8 4.81 52 43 A 4 SER H A 4 SER HBx 1.0 1.8 3.43 53 43 A 4 SER H A 4 SER HBy 1.0 1.8 3.43 54 44 A 5 ASP H A 5 ASP HBx 1.0 1.8 3.28 55 44 A 5 ASP H A 5 ASP HBy 1.0 1.8 3.28 56 45 A 5 ASP H A 8 CYS HBx 1.0 1.8 4.54 57 45 A 5 ASP H A 8 CYS HBy 1.0 1.8 4.54 58 46 A 5 ASP HA A 6 PRO HGx 1.0 1.8 4.72 59 46 A 5 ASP HA A 6 PRO HGy 1.0 1.8 4.72 60 47 A 5 ASP HA A 6 PRO HDx 1.0 1.8 2.92 61 47 A 5 ASP HA A 6 PRO HDy 1.0 1.8 2.92 62 48 A 5 ASP HBx A 6 PRO HDx 1.0 1.8 3.00 63 48 A 5 ASP HBy A 6 PRO HDx 1.0 1.8 3.00 64 48 A 6 PRO HDy A 5 ASP HBx 1.0 1.8 3.00 65 48 A 5 ASP HBy A 6 PRO HDy 1.0 1.8 3.00 66 49 A 7 ARG H A 5 ASP HBx 1.0 1.8 4.46 67 49 A 7 ARG H A 5 ASP HBy 1.0 1.8 4.46 68 50 A 5 ASP HBy A 8 CYS HBx 1.0 1.8 3.00 69 50 A 5 ASP HBx A 8 CYS HBx 1.0 1.8 3.00 70 50 A 8 CYS HBy A 5 ASP HBx 1.0 1.8 3.00 71 50 A 5 ASP HBy A 8 CYS HBy 1.0 1.8 3.00 72 51 A 7 ARG H A 6 PRO HGx 1.0 1.8 4.43 73 51 A 7 ARG H A 6 PRO HGy 1.0 1.8 4.43 74 52 A 7 ARG H A 6 PRO HDx 1.0 1.8 4.09 75 52 A 7 ARG H A 6 PRO HDy 1.0 1.8 4.09 76 53 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.45 77 53 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.45 78 54 A 7 ARG H A 7 ARG HGx 1.0 1.8 3.62 79 54 A 7 ARG H A 7 ARG HGy 1.0 1.8 3.62 80 55 A 7 ARG H A 7 ARG HDx 1.0 1.8 5.01 81 55 A 7 ARG H A 7 ARG HDy 1.0 1.8 5.01 82 56 A 7 ARG HA A 7 ARG HGx 1.0 1.8 3.67 83 56 A 7 ARG HGy A 7 ARG HA 1.0 1.8 3.67 84 57 A 7 ARG HE A 7 ARG HBx 1.0 1.8 4.16 85 57 A 7 ARG HBy A 7 ARG HE 1.0 1.8 4.16 86 58 A 8 CYS H A 7 ARG HBx 1.0 1.8 4.08 87 58 A 8 CYS H A 7 ARG HBy 1.0 1.8 4.08 88 59 A 8 CYS H A 7 ARG HGx 1.0 1.8 5.08 89 59 A 8 CYS H A 7 ARG HGy 1.0 1.8 5.08 90 60 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.21 91 60 A 9 ARG H A 9 ARG HBy 1.0 1.8 3.21 92 61 A 9 ARG H A 9 ARG HGx 1.0 1.8 3.90 93 61 A 9 ARG H A 9 ARG HGy 1.0 1.8 3.90 94 62 A 9 ARG H A 10 TYR HBy 1.0 1.8 5.34 95 62 A 9 ARG H A 10 TYR HBx 1.0 1.8 5.34 96 63 A 9 ARG HE A 9 ARG HBx 1.0 1.8 4.39 97 63 A 9 ARG HBy A 9 ARG HE 1.0 1.8 4.39 98 64 A 10 TYR H A 9 ARG HBx 1.0 1.8 4.16 99 64 A 10 TYR H A 9 ARG HBy 1.0 1.8 4.16 100 65 A 10 TYR H A 9 ARG HGx 1.0 1.8 5.02 101 65 A 10 TYR H A 9 ARG HGy 1.0 1.8 5.02 102 66 A 10 TYR H A 10 TYR HBy 1.0 1.8 3.39 103 66 A 10 TYR H A 10 TYR HBx 1.0 1.8 3.39 104 67 A 11 ARG H A 10 TYR HBy 1.0 1.8 4.32 105 67 A 11 ARG H A 10 TYR HBx 1.0 1.8 4.32 106 68 A 10 TYR HD% A 12 ABA HBy 1.0 1.8 4.71 107 68 A 10 TYR HD% A 12 ABA HBx 1.0 1.8 4.71 108 69 A 10 TYR HE% A 12 ABA HBy 1.0 1.8 4.26 109 69 A 10 TYR HE% A 12 ABA HBx 1.0 1.8 4.26 110 70 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.46 111 70 A 11 ARG H A 11 ARG HBy 1.0 1.8 3.46 112 71 A 11 ARG H A 11 ARG HGx 1.0 1.8 4.40 113 71 A 11 ARG H A 11 ARG HGy 1.0 1.8 4.40 114 72 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.62 115 72 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.62 116 73 A 13 ARG H A 13 ARG HGx 1.0 1.8 4.47 117 73 A 13 ARG H A 13 ARG HGy 1.0 1.8 4.47 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 CYS N A 2 CYS CA A 2 CYS C 1.0 -110.3 -37.1 PHI 2 2 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ABA N 1.0 51.6 187.8 PSI 3 3 A 2 CYS C A 3 ABA N A 3 ABA CA A 3 ABA C 1.0 -84.4 -44.4 PHI 4 4 A 3 ABA N A 3 ABA CA A 3 ABA C A 4 SER N 1.0 -44.3 -4.3 PSI 5 5 A 4 SER C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -123.4 -38.8 PHI 6 6 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 ARG N 1.0 -43.1 -3.1 PSI 7 7 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 CYS N 1.0 -25.3 14.7 PSI 8 8 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 ARG N 1.0 103.7 162.7 PSI 9 9 A 8 CYS C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -90.9 -50.9 PHI 10 10 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 TYR N 1.0 -54.3 -7.9 PSI 11 11 A 9 ARG C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -145.6 -80.0 PHI 12 12 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ARG N 1.0 103.8 169.0 PSI 13 13 A 3 ABA C A 4 SER N A 4 SER CA A 4 SER C 1.0 -119.0 -59.0 PHI 14 14 A 4 SER N A 4 SER CA A 4 SER C A 5 ASP N 1.0 -31.3 28.7 PSI 15 15 A 7 ARG C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -90.0 -30.0 PHI 16 16 A 6 PRO C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -160.0 -80.0 PHI stop_ save_