data_nef_c19847_2mm6 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 19846 PDB 2MM5 PDB 2MM6 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 1 CYS SG 1 16 CYS SG 1 8 CYS SG 1 21 CYS SG 1 15 CYS SG 1 29 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 CYS start -HG . 2 A 2 ARG middle . . 3 A 3 PRO middle . false 4 A 4 TYR middle . . 5 A 5 GLY middle . false 6 A 6 TYR middle . . 7 A 7 ARG middle . . 8 A 8 CYS middle -HG . 9 A 9 ASP middle . . 10 A 10 GLY middle . false 11 A 11 VAL middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 GLN middle . . 15 A 15 CYS middle -HG . 16 A 16 CYS middle -HG . 17 A 17 ASP middle . . 18 A 18 PRO middle . true 19 A 19 TYR middle . . 20 A 20 HIS middle . . 21 A 21 CYS middle -HG . 22 A 22 THR middle . . 23 A 23 PRO middle . true 24 A 24 PRO middle . false 25 A 25 LEU middle . . 26 A 26 ILE middle . . 27 A 27 GLY middle . false 28 A 28 ILE middle . . 29 A 29 CYS middle -HG . 30 A 30 LEU 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 CYS HA H 1 4.942222 0.01 A 1 CYS HBy H 1 3.149159 0.01 A 1 CYS HBx H 1 2.852364 0.01 A 1 CYS N N 15 4.465484 0.01 A 2 ARG H H 1 9.232805 0.01 A 2 ARG HA H 1 4.676095 0.01 A 2 ARG HBx H 1 1.839971 0.01 A 2 ARG HBy H 1 1.839971 0.01 A 2 ARG HDx H 1 3.24589 0.01 A 2 ARG HDy H 1 3.24589 0.01 A 2 ARG HGy H 1 1.748592 0.01 A 2 ARG HGx H 1 1.597644 0.01 A 3 PRO HA H 1 4.473775 0.01 A 3 PRO HBx H 1 1.956667 0.01 A 3 PRO HBy H 1 2.249461 0.01 A 3 PRO HDy H 1 3.736216 0.01 A 3 PRO HDx H 1 2.507067 0.01 A 3 PRO HGy H 1 1.696023 0.01 A 3 PRO HGx H 1 1.331838 0.01 A 4 TYR H H 1 7.188837 0.01 A 4 TYR HA H 1 4.689473 0.01 A 4 TYR HBy H 1 3.244125 0.01 A 4 TYR HBx H 1 3.047639 0.01 A 4 TYR HDx H 1 7.177118 0.01 A 4 TYR HDy H 1 7.177118 0.01 A 4 TYR HEx H 1 6.762918 0.01 A 4 TYR HEy H 1 6.762918 0.01 A 5 GLY H H 1 9.269338 0.01 A 5 GLY HAy H 1 3.932093 0.01 A 5 GLY HAx H 1 2.942394 0.01 A 6 TYR H H 1 7.861146 0.01 A 6 TYR HA H 1 4.394418 0.01 A 6 TYR HBy H 1 3.21 0.01 A 6 TYR HBx H 1 2.854712 0.01 A 6 TYR HDx H 1 7.177301 0.01 A 6 TYR HDy H 1 7.177301 0.01 A 7 ARG H H 1 8.225143 0.01 A 7 ARG HA H 1 4.67651 0.01 A 7 ARG HBy H 1 1.84089 0.01 A 7 ARG HBx H 1 1.745328 0.01 A 7 ARG HDx H 1 3.203822 0.01 A 7 ARG HDy H 1 3.203822 0.01 A 7 ARG HE H 1 7.178679 0.01 A 7 ARG HGx H 1 1.628632 0.01 A 7 ARG HGy H 1 1.628632 0.01 A 8 CYS H H 1 8.570346 0.01 A 8 CYS HA H 1 4.979071 0.01 A 8 CYS HBy H 1 3.387028 0.01 A 8 CYS HBx H 1 2.947204 0.01 A 9 ASP H H 1 8.539651 0.01 A 9 ASP HA H 1 4.916334 0.01 A 9 ASP HBy H 1 2.9282 0.01 A 9 ASP HBx H 1 2.855968 0.01 A 10 GLY H H 1 8.269164 0.01 A 10 GLY HAy H 1 4.218191 0.01 A 10 GLY HAx H 1 3.98736 0.01 A 11 VAL H H 1 8.328518 0.01 A 11 VAL HA H 1 4.082258 0.01 A 11 VAL HB H 1 2.099129 0.01 A 11 VAL HGy% H 1 0.946638 0.01 A 12 ILE H H 1 8.144158 0.01 A 12 ILE HA H 1 4.153675 0.01 A 12 ILE HB H 1 1.897859 0.01 A 12 ILE HD1% H 1 0.891701 0.01 A 12 ILE HG1y H 1 1.51083 0.01 A 12 ILE HG1x H 1 1.222285 0.01 A 13 ASN H H 1 8.780325 0.01 A 13 ASN HA H 1 4.832876 0.01 A 13 ASN HBy H 1 2.858993 0.01 A 13 ASN HBx H 1 2.689742 0.01 A 13 ASN HD2x H 1 6.993081 0.01 A 13 ASN HD2y H 1 7.874163 0.01 A 14 GLN H H 1 8.54598 0.01 A 14 GLN HA H 1 4.474613 0.01 A 14 GLN HBy H 1 2.186447 0.01 A 14 GLN HBx H 1 1.944721 0.01 A 14 GLN HE2x H 1 6.772443 0.01 A 14 GLN HE2y H 1 7.463102 0.01 A 14 GLN HGy H 1 2.397976 0.01 A 14 GLN HGx H 1 2.354179 0.01 A 15 CYS H H 1 7.690688 0.01 A 15 CYS HA H 1 4.465484 0.01 A 15 CYS HBy H 1 3.245463 0.01 A 15 CYS HBx H 1 2.484096 0.01 A 16 CYS H H 1 9.686598 0.01 A 16 CYS HA H 1 4.57911 0.01 A 16 CYS HBy H 1 3.359182 0.01 A 16 CYS HBx H 1 2.586672 0.01 A 17 ASP H H 1 8.820137 0.01 A 17 ASP HA H 1 4.620459 0.01 A 17 ASP HBx H 1 2.635709 0.01 A 17 ASP HBy H 1 2.635709 0.01 A 18 PRO HA H 1 4.610784 0.01 A 18 PRO HBx H 1 1.656696 0.01 A 18 PRO HBy H 1 2.296961 0.01 A 18 PRO HDy H 1 3.115051 0.01 A 18 PRO HDx H 1 2.232139 0.01 A 18 PRO HGy H 1 1.733844 0.01 A 18 PRO HGx H 1 0.757566 0.01 A 19 TYR H H 1 8.526577 0.01 A 19 TYR HA H 1 4.715102 0.01 A 19 TYR HBy H 1 3.180694 0.01 A 19 TYR HBx H 1 2.859306 0.01 A 19 TYR HDx H 1 7.182804 0.01 A 19 TYR HDy H 1 7.182804 0.01 A 19 TYR HEx H 1 6.914608 0.01 A 19 TYR HEy H 1 6.914608 0.01 A 20 HIS H H 1 9.161358 0.01 A 20 HIS HA H 1 4.897702 0.01 A 20 HIS HBy H 1 3.241749 0.01 A 20 HIS HBx H 1 2.982121 0.01 A 20 HIS HD2 H 1 6.7682 0.01 A 20 HIS HE1 H 1 6.239278 0.01 A 21 CYS H H 1 8.927642 0.01 A 21 CYS HA H 1 4.427497 0.01 A 21 CYS HBy H 1 3.102492 0.01 A 21 CYS HBx H 1 2.933421 0.01 A 22 THR H H 1 9.119669 0.01 A 22 THR HA H 1 4.390488 0.01 A 22 THR HB H 1 4.195689 0.01 A 22 THR HG2% H 1 1.204116 0.01 A 23 PRO HA H 1 5.101146 0.01 A 23 PRO HBx H 1 1.964292 0.01 A 23 PRO HBy H 1 2.574764 0.01 A 23 PRO HDy H 1 3.86964 0.01 A 23 PRO HDx H 1 3.597771 0.01 A 23 PRO HGx H 1 2.18609 0.01 A 23 PRO HGy H 1 2.18609 0.01 A 24 PRO HA H 1 4.000224 0.01 A 24 PRO HBx H 1 1.812202 0.01 A 24 PRO HBy H 1 2.321456 0.01 A 24 PRO HDy H 1 3.825585 0.01 A 24 PRO HDx H 1 3.603483 0.01 A 24 PRO HGx H 1 2.054985 0.01 A 24 PRO HGy H 1 2.054985 0.01 A 25 LEU H H 1 8.119168 0.01 A 25 LEU HA H 1 3.960205 0.01 A 25 LEU HBx H 1 2.094751 0.01 A 25 LEU HBy H 1 2.094751 0.01 A 25 LEU HDx% H 1 0.898551 0.01 A 25 LEU HDy% H 1 0.859541 0.01 A 25 LEU HG H 1 1.529394 0.01 A 26 ILE H H 1 7.504495 0.01 A 26 ILE HA H 1 4.509276 0.01 A 26 ILE HB H 1 2.031095 0.01 A 26 ILE HD1% H 1 0.90089 0.01 A 26 ILE HG1y H 1 1.382979 0.01 A 26 ILE HG1x H 1 1.100298 0.01 A 27 GLY H H 1 7.858568 0.01 A 27 GLY HAy H 1 4.291954 0.01 A 27 GLY HAx H 1 4.092835 0.01 A 28 ILE H H 1 8.019062 0.01 A 28 ILE HA H 1 4.908064 0.01 A 28 ILE HB H 1 1.360323 0.01 A 28 ILE HD1% H 1 0.720264 0.01 A 28 ILE HG1y H 1 1.029922 0.01 A 28 ILE HG2% H 1 0.639678 0.01 A 29 CYS H H 1 8.400278 0.01 A 29 CYS HA H 1 4.658132 0.01 A 29 CYS HBy H 1 3.053793 0.01 A 29 CYS HBx H 1 2.518661 0.01 A 30 LEU H H 1 8.278316 0.01 A 30 LEU HA H 1 4.622961 0.01 A 30 LEU HBy H 1 1.78259 0.01 A 30 LEU HBx H 1 1.614789 0.01 A 30 LEU HDx% H 1 0.853363 0.01 A 30 LEU HDy% H 1 0.679032 0.01 A 30 LEU HG H 1 1.380792 0.01 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 16 CYS HA A 1 CYS HBy 1.0 . 4.200 2 2 A 2 ARG H A 1 CYS HBy 1.0 . 4.200 3 3 A 16 CYS HBy A 1 CYS HBx 1.0 . 4.635 4 4 A 2 ARG HGy A 1 CYS HBx 1.0 . 5.000 5 5 A 2 ARG HGx A 1 CYS HBx 1.0 . 5.000 6 6 A 2 ARG HBy A 1 CYS HBx 1.0 . 5.000 7 6 A 1 CYS HBx A 2 ARG HBx 1.0 . 5.000 8 7 A 15 CYS HA A 1 CYS HBx 1.0 . 5.000 9 7 A 1 CYS HBy A 15 CYS HA 1.0 . 5.000 10 8 A 17 ASP H A 1 CYS HBx 1.0 . 5.500 11 8 A 1 CYS HBy A 17 ASP H 1.0 . 5.500 12 9 A 2 ARG H A 15 CYS HA 1.0 . 4.200 13 10 A 2 ARG H A 15 CYS HBy 1.0 . 5.500 14 11 A 16 CYS H A 2 ARG HBx 1.0 . 5.000 15 11 A 2 ARG HBy A 16 CYS H 1.0 . 5.000 16 12 A 2 ARG H A 1 CYS HA 1.0 . 4.200 17 13 A 2 ARG H A 1 CYS HBy 1.0 . 4.200 18 14 A 2 ARG H A 1 CYS HBx 1.0 . 4.200 19 15 A 2 ARG H A 2 ARG HA 1.0 . 4.204 20 16 A 2 ARG HGy A 14 GLN H 1.0 . 5.500 21 17 A 2 ARG HGx A 1 CYS HA 1.0 . 5.000 22 18 A 2 ARG HGx A 1 CYS HBx 1.0 . 5.000 23 19 A 2 ARG HGx A 3 PRO HDy 1.0 . 5.000 24 20 A 2 ARG HGx A 3 PRO HDx 1.0 . 5.500 25 21 A 1 CYS HA A 2 ARG HBx 1.0 . 5.000 26 21 A 2 ARG HBy A 1 CYS HA 1.0 . 5.000 27 22 A 2 ARG HA A 2 ARG HBx 1.0 . 3.824 28 22 A 2 ARG HBy A 2 ARG HA 1.0 . 3.824 29 23 A 3 PRO HBx A 3 PRO HA 1.0 . 3.690 30 24 A 3 PRO HDy A 3 PRO HBx 1.0 . 4.919 31 25 A 3 PRO HBx A 4 TYR HD% 1.0 . 5.500 32 26 A 2 ARG HA A 3 PRO HDy 1.0 . 4.200 33 27 A 2 ARG HGx A 3 PRO HDy 1.0 . 5.000 34 28 A 2 ARG HGx A 3 PRO HDx 1.0 . 5.500 35 29 A 3 PRO HBx A 4 TYR H 1.0 . 4.108 36 30 A 4 TYR H A 3 PRO HBy 1.0 . 4.103 37 31 A 4 TYR H A 3 PRO HGx 1.0 . 5.000 38 32 A 4 TYR H A 4 TYR HA 1.0 . 3.491 39 33 A 4 TYR HBy A 5 GLY H 1.0 . 4.200 40 34 A 4 TYR HD% A 19 TYR HE% 1.0 . 5.500 41 35 A 5 GLY H A 29 CYS H 1.0 . 5.000 42 36 A 5 GLY H A 29 CYS HBx 1.0 . 5.000 43 37 A 3 PRO HBx A 5 GLY H 1.0 . 5.500 44 38 A 4 TYR HA A 5 GLY H 1.0 . 4.913 45 39 A 4 TYR HBy A 5 GLY H 1.0 . 3.400 46 40 A 5 GLY H A 4 TYR HBx 1.0 . 3.774 47 41 A 4 TYR HD% A 5 GLY H 1.0 . 5.069 48 42 A 5 GLY H A 5 GLY HAy 1.0 . 3.866 49 43 A 5 GLY H A 5 GLY HAx 1.0 . 3.412 50 44 A 5 GLY H A 6 TYR H 1.0 . 4.208 51 45 A 5 GLY H A 5 GLY HAy 1.0 . 4.090 52 46 A 5 GLY HAy A 6 TYR H 1.0 . 4.633 53 47 A 5 GLY HAx A 28 ILE HG2% 1.0 . 5.500 54 48 A 5 GLY HAx A 30 LEU HDy% 1.0 . 5.508 55 49 A 5 GLY H A 5 GLY HAx 1.0 . 3.573 56 50 A 5 GLY HAy A 5 GLY HAx 1.0 . 3.400 57 51 A 4 TYR HA A 5 GLY HAx 1.0 . 5.500 58 52 A 6 TYR H A 28 ILE HA 1.0 . 5.000 59 53 A 6 TYR H A 28 ILE HG2% 1.0 . 5.000 60 54 A 6 TYR H A 29 CYS HBy 1.0 . 4.200 61 55 A 29 CYS HBx A 6 TYR H 1.0 . 5.000 62 56 A 5 GLY H A 6 TYR H 1.0 . 4.200 63 57 A 5 GLY HAy A 6 TYR H 1.0 . 4.433 64 58 A 5 GLY HAx A 6 TYR H 1.0 . 4.258 65 59 A 6 TYR H A 6 TYR HA 1.0 . 3.753 66 60 A 6 TYR H A 6 TYR HBy 1.0 . 3.384 67 61 A 6 TYR H A 6 TYR HBx 1.0 . 3.392 68 62 A 6 TYR H A 6 TYR HBy 1.0 . 3.569 69 63 A 6 TYR HA A 6 TYR HBy 1.0 . 3.962 70 64 A 6 TYR H A 6 TYR HBx 1.0 . 3.553 71 65 A 6 TYR HA A 6 TYR HBx 1.0 . 3.700 72 66 A 6 TYR HBx A 7 ARG H 1.0 . 4.200 73 67 A 28 ILE HG2% A 7 ARG H 1.0 . 5.000 74 68 A 6 TYR HA A 7 ARG H 1.0 . 3.400 75 69 A 6 TYR HBy A 7 ARG H 1.0 . 4.116 76 70 A 6 TYR HBx A 7 ARG H 1.0 . 3.412 77 71 A 7 ARG H A 7 ARG HA 1.0 . 3.704 78 72 A 7 ARG H A 7 ARG HBy 1.0 . 3.676 79 73 A 7 ARG H A 7 ARG HBx 1.0 . 3.193 80 74 A 7 ARG HBy A 8 CYS H 1.0 . 4.669 81 75 A 7 ARG HA A 7 ARG HBx 1.0 . 3.817 82 76 A 7 ARG HBx A 8 CYS HA 1.0 . 4.822 83 77 A 28 ILE HG2% A 7 ARG HDx 1.0 . 5.000 84 77 A 28 ILE HG2% A 7 ARG HDy 1.0 . 5.000 85 78 A 8 CYS H A 27 GLY H 1.0 . 5.000 86 79 A 7 ARG HA A 8 CYS H 1.0 . 3.400 87 80 A 7 ARG HBy A 8 CYS H 1.0 . 4.200 88 81 A 7 ARG HBx A 8 CYS H 1.0 . 4.234 89 82 A 8 CYS H A 7 ARG HDx 1.0 . 5.000 90 82 A 8 CYS H A 7 ARG HDy 1.0 . 5.000 91 83 A 8 CYS H A 8 CYS HA 1.0 . 3.400 92 84 A 8 CYS H A 8 CYS HBy 1.0 . 3.898 93 85 A 8 CYS H A 8 CYS HBx 1.0 . 4.095 94 86 A 8 CYS HBy A 21 CYS HBy 1.0 . 4.200 95 87 A 8 CYS HA A 8 CYS HBy 1.0 . 3.823 96 88 A 15 CYS HBy A 8 CYS HBy 1.0 . 5.000 97 89 A 8 CYS HBy A 14 GLN HA 1.0 . 5.500 98 90 A 8 CYS HBy A 15 CYS H 1.0 . 5.500 99 91 A 8 CYS HBy A 10 GLY H 1.0 . 6.000 100 92 A 8 CYS HBy A 14 GLN HA 1.0 . 5.500 101 93 A 8 CYS HBy A 15 CYS H 1.0 . 5.500 102 94 A 10 GLY H A 9 ASP H 1.0 . 4.200 103 95 A 8 CYS HBy A 9 ASP H 1.0 . 3.810 104 96 A 9 ASP H A 9 ASP HA 1.0 . 3.813 105 97 A 9 ASP H A 9 ASP HBx 1.0 . 3.482 106 98 A 10 GLY H A 9 ASP HBy 1.0 . 3.639 107 99 A 9 ASP HA A 9 ASP HBy 1.0 . 3.312 108 100 A 9 ASP HA A 9 ASP HBx 1.0 . 3.701 109 101 A 9 ASP HBx A 26 ILE HA 1.0 . 4.200 110 102 A 9 ASP HBy A 26 ILE HA 1.0 . 4.200 111 103 A 9 ASP HBy A 25 LEU HDx% 1.0 . 5.000 112 104 A 9 ASP HBy A 25 LEU HDy% 1.0 . 5.500 113 105 A 9 ASP HBx A 26 ILE HA 1.0 . 5.500 114 106 A 9 ASP HBx A 26 ILE HD1% 1.0 . 5.000 115 107 A 9 ASP HBx A 25 LEU HDx% 1.0 . 5.500 116 108 A 10 GLY H A 10 GLY HAy 1.0 . 3.823 117 109 A 10 GLY H A 10 GLY HAx 1.0 . 3.490 118 110 A 10 GLY H A 9 ASP H 1.0 . 3.837 119 111 A 10 GLY H A 9 ASP HA 1.0 . 3.323 120 112 A 10 GLY H A 9 ASP HBy 1.0 . 3.631 121 113 A 10 GLY H A 9 ASP HBx 1.0 . 3.909 122 114 A 8 CYS HBy A 10 GLY H 1.0 . 6.000 123 115 A 10 GLY HAy A 11 VAL H 1.0 . 4.132 124 116 A 10 GLY HAx A 11 VAL H 1.0 . 4.200 125 117 A 11 VAL H A 11 VAL HA 1.0 . 4.088 126 118 A 11 VAL H A 11 VAL HB 1.0 . 4.075 127 119 A 11 VAL H A 11 VAL HGy% 1.0 . 4.106 128 120 A 11 VAL H A 12 ILE H 1.0 . 4.200 129 121 A 11 VAL HA A 11 VAL HB 1.0 . 3.859 130 122 A 11 VAL H A 11 VAL HB 1.0 . 4.177 131 123 A 11 VAL HA A 11 VAL HB 1.0 . 4.112 132 124 A 25 LEU HDy% A 11 VAL HB 1.0 . 5.000 133 125 A 25 LEU HDy% A 11 VAL HA 1.0 . 5.000 134 126 A 11 VAL HB A 12 ILE H 1.0 . 4.506 135 127 A 11 VAL HGy% A 12 ILE H 1.0 . 5.509 136 128 A 12 ILE H A 12 ILE HA 1.0 . 4.502 137 129 A 12 ILE H A 12 ILE HB 1.0 . 4.445 138 130 A 12 ILE H A 12 ILE HD1% 1.0 . 4.950 139 131 A 12 ILE H A 13 ASN H 1.0 . 4.500 140 132 A 12 ILE HA A 12 ILE HB 1.0 . 3.924 141 133 A 12 ILE HA A 12 ILE HG1y 1.0 . 4.481 142 134 A 12 ILE HA A 12 ILE HG1x 1.0 . 4.522 143 135 A 12 ILE HA A 13 ASN H 1.0 . 3.442 144 136 A 11 VAL HGy% A 12 ILE HA 1.0 . 5.000 145 137 A 12 ILE HB A 12 ILE HG1y 1.0 . 4.303 146 138 A 12 ILE HB A 12 ILE HG1x 1.0 . 4.452 147 139 A 12 ILE HB A 13 ASN H 1.0 . 4.588 148 140 A 12 ILE HB A 12 ILE HG1y 1.0 . 4.265 149 141 A 12 ILE HG1y A 12 ILE HG1x 1.0 . 3.294 150 142 A 11 VAL H A 13 ASN H 1.0 . 5.137 151 143 A 12 ILE H A 13 ASN H 1.0 . 4.160 152 144 A 12 ILE HA A 13 ASN H 1.0 . 3.534 153 145 A 12 ILE HB A 13 ASN H 1.0 . 4.362 154 146 A 12 ILE HD1% A 13 ASN H 1.0 . 4.145 155 147 A 13 ASN H A 13 ASN HA 1.0 . 4.589 156 148 A 13 ASN H A 13 ASN HBy 1.0 . 3.939 157 149 A 13 ASN H A 13 ASN HBx 1.0 . 4.191 158 150 A 13 ASN H A 13 ASN HD2x 1.0 . 5.067 159 151 A 14 GLN H A 13 ASN H 1.0 . 4.589 160 152 A 13 ASN H A 13 ASN HBy 1.0 . 4.116 161 153 A 13 ASN HA A 13 ASN HBy 1.0 . 4.527 162 154 A 13 ASN HBy A 13 ASN HD2y 1.0 . 4.100 163 155 A 13 ASN HBx A 13 ASN HD2x 1.0 . 3.842 164 156 A 13 ASN HBx A 13 ASN HD2y 1.0 . 4.517 165 157 A 12 ILE HD1% A 13 ASN HD2x 1.0 . 5.000 166 158 A 14 GLN H A 13 ASN HD2x 1.0 . 5.500 167 159 A 13 ASN HBy A 13 ASN HD2y 1.0 . 4.256 168 160 A 13 ASN HBx A 13 ASN HD2y 1.0 . 4.370 169 161 A 11 VAL HA A 13 ASN H 1.0 . 5.500 170 162 A 11 VAL HGy% A 13 ASN H 1.0 . 5.500 171 163 A 14 GLN H A 14 GLN HA 1.0 . 4.247 172 164 A 14 GLN H A 14 GLN HBx 1.0 . 4.366 173 165 A 14 GLN HA A 14 GLN HBy 1.0 . 3.834 174 166 A 15 CYS H A 14 GLN HBx 1.0 . 4.047 175 167 A 2 ARG HGy A 14 GLN HBy 1.0 . 5.500 176 168 A 2 ARG HGx A 14 GLN HBy 1.0 . 5.500 177 169 A 11 VAL HA A 14 GLN HE2x 1.0 . 6.000 178 170 A 11 VAL HA A 14 GLN HGx 1.0 . 6.000 179 171 A 8 CYS HBy A 14 GLN HBx 1.0 . 5.500 180 172 A 15 CYS H A 14 GLN HBy 1.0 . 3.400 181 173 A 15 CYS H A 14 GLN HBx 1.0 . 4.200 182 174 A 15 CYS HA A 15 CYS H 1.0 . 3.091 183 175 A 15 CYS HBy A 15 CYS H 1.0 . 3.744 184 176 A 15 CYS H A 15 CYS HBx 1.0 . 3.400 185 177 A 15 CYS HBy A 15 CYS H 1.0 . 3.799 186 178 A 15 CYS HBy A 15 CYS HBx 1.0 . 3.582 187 179 A 15 CYS HBy A 8 CYS HBy 1.0 . 5.500 188 180 A 15 CYS HBy A 15 CYS HBx 1.0 . 3.735 189 181 A 21 CYS HBy A 15 CYS H 1.0 . 5.500 190 182 A 15 CYS HBy A 29 CYS HBx 1.0 . 4.200 191 183 A 8 CYS HBy A 15 CYS H 1.0 . 5.500 192 184 A 15 CYS HA A 16 CYS H 1.0 . 4.437 193 185 A 15 CYS HBy A 16 CYS H 1.0 . 4.384 194 186 A 16 CYS HA A 16 CYS H 1.0 . 3.815 195 187 A 16 CYS HBy A 16 CYS H 1.0 . 4.021 196 188 A 16 CYS H A 16 CYS HBx 1.0 . 3.340 197 189 A 17 ASP H A 16 CYS H 1.0 . 4.989 198 190 A 16 CYS H A 1 CYS HA 1.0 . 5.000 199 191 A 1 CYS HBy A 16 CYS H 1.0 . 4.200 200 192 A 16 CYS H A 1 CYS HBx 1.0 . 4.200 201 193 A 2 ARG H A 16 CYS H 1.0 . 4.200 202 194 A 16 CYS H A 2 ARG HBx 1.0 . 5.000 203 194 A 2 ARG HBy A 16 CYS H 1.0 . 5.000 204 195 A 16 CYS HA A 16 CYS HBy 1.0 . 3.490 205 196 A 16 CYS HBy A 16 CYS HBx 1.0 . 2.907 206 197 A 16 CYS HBy A 17 ASP H 1.0 . 4.200 207 198 A 16 CYS HBy A 1 CYS HBy 1.0 . 4.610 208 199 A 16 CYS HA A 16 CYS HBx 1.0 . 4.114 209 200 A 16 CYS HBy A 16 CYS HBx 1.0 . 3.400 210 201 A 17 ASP H A 16 CYS HBx 1.0 . 4.432 211 202 A 16 CYS HBx A 1 CYS H1 1.0 . 5.000 212 203 A 16 CYS HBy A 3 PRO HA 1.0 . 5.500 213 204 A 3 PRO HA A 16 CYS HBx 1.0 . 5.500 214 205 A 16 CYS H A 19 TYR HD% 1.0 . 5.500 215 206 A 16 CYS HBx A 19 TYR HD% 1.0 . 5.000 216 207 A 19 TYR HE% A 16 CYS HBx 1.0 . 5.500 217 208 A 16 CYS HA A 17 ASP H 1.0 . 3.000 218 209 A 16 CYS HBy A 17 ASP H 1.0 . 4.200 219 210 A 17 ASP H A 17 ASP HA 1.0 . 3.304 220 211 A 17 ASP H A 17 ASP HBx 1.0 . 3.400 221 211 A 17 ASP H A 17 ASP HBy 1.0 . 3.400 222 212 A 17 ASP H A 18 PRO HA 1.0 . 4.600 223 213 A 1 CYS HBy A 17 ASP H 1.0 . 5.000 224 214 A 17 ASP HA A 18 PRO HBx 1.0 . 5.000 225 215 A 19 TYR H A 19 TYR HA 1.0 . 4.197 226 216 A 19 TYR H A 19 TYR HBy 1.0 . 4.484 227 217 A 19 TYR H A 19 TYR HBx 1.0 . 3.867 228 218 A 19 TYR HBy A 20 HIS H 1.0 . 3.761 229 219 A 29 CYS HBx A 19 TYR HBy 1.0 . 4.200 230 220 A 19 TYR HBy A 30 LEU H 1.0 . 5.000 231 221 A 19 TYR H A 19 TYR HBx 1.0 . 3.502 232 222 A 19 TYR HA A 19 TYR HBx 1.0 . 4.419 233 223 A 19 TYR HBx A 20 HIS H 1.0 . 4.382 234 224 A 29 CYS HBx A 19 TYR HBx 1.0 . 4.200 235 225 A 3 PRO HA A 19 TYR HD% 1.0 . 5.500 236 226 A 4 TYR HA A 19 TYR HD% 1.0 . 5.500 237 227 A 4 TYR HBy A 19 TYR HD% 1.0 . 5.500 238 228 A 4 TYR HBx A 19 TYR HD% 1.0 . 5.500 239 229 A 4 TYR HD% A 19 TYR HD% 1.0 . 5.500 240 230 A 15 CYS HBx A 19 TYR H 1.0 . 5.500 241 231 A 16 CYS HBy A 19 TYR HD% 1.0 . 5.500 242 232 A 16 CYS HBx A 19 TYR HD% 1.0 . 5.500 243 233 A 19 TYR HA A 20 HIS H 1.0 . 3.600 244 234 A 19 TYR HBy A 20 HIS H 1.0 . 4.200 245 235 A 19 TYR HBx A 20 HIS H 1.0 . 4.323 246 236 A 19 TYR HD% A 20 HIS H 1.0 . 5.000 247 237 A 20 HIS H A 20 HIS HA 1.0 . 4.095 248 238 A 20 HIS H A 20 HIS HBy 1.0 . 4.440 249 239 A 20 HIS H A 20 HIS HBx 1.0 . 4.259 250 240 A 29 CYS HBx A 20 HIS H 1.0 . 6.493 251 241 A 20 HIS H A 30 LEU H 1.0 . 4.048 252 242 A 20 HIS H A 20 HIS HBx 1.0 . 5.000 253 243 A 20 HIS HA A 20 HIS HBx 1.0 . 4.216 254 244 A 30 LEU HDy% A 20 HIS HD1 1.0 . 5.000 255 245 A 20 HIS HD2 A 30 LEU HA 1.0 . 5.500 256 246 A 20 HIS HD2 A 30 LEU HBy 1.0 . 5.000 257 247 A 30 LEU HA A 20 HIS HE1 1.0 . 5.500 258 248 A 20 HIS HA A 21 CYS H 1.0 . 3.944 259 249 A 20 HIS HBy A 21 CYS H 1.0 . 4.884 260 250 A 21 CYS H A 21 CYS HA 1.0 . 4.878 261 251 A 21 CYS HBy A 21 CYS H 1.0 . 4.237 262 252 A 21 CYS H A 21 CYS HBx 1.0 . 4.666 263 253 A 21 CYS H A 22 THR H 1.0 . 5.667 264 254 A 21 CYS HBy A 21 CYS H 1.0 . 3.767 265 255 A 21 CYS HBy A 21 CYS HA 1.0 . 3.680 266 256 A 21 CYS HBy A 22 THR HA 1.0 . 5.000 267 257 A 21 CYS H A 21 CYS HBx 1.0 . 4.058 268 258 A 21 CYS HA A 21 CYS HBx 1.0 . 4.048 269 259 A 8 CYS H A 21 CYS HBx 1.0 . 5.000 270 260 A 21 CYS HA A 29 CYS HA 1.0 . 5.500 271 261 A 29 CYS HBx A 21 CYS H 1.0 . 5.000 272 262 A 8 CYS HBy A 21 CYS HBy 1.0 . 4.200 273 263 A 8 CYS HBx A 21 CYS HBy 1.0 . 5.500 274 264 A 8 CYS HBy A 21 CYS HBx 1.0 . 5.000 275 265 A 21 CYS HA A 22 THR H 1.0 . 3.261 276 266 A 22 THR H A 22 THR HA 1.0 . 3.221 277 267 A 22 THR H A 22 THR HB 1.0 . 3.696 278 268 A 22 THR H A 28 ILE H 1.0 . 4.200 279 269 A 22 THR H A 29 CYS HA 1.0 . 4.625 280 270 A 30 LEU H A 22 THR H 1.0 . 5.205 281 271 A 22 THR HA A 23 PRO HA 1.0 . 3.593 282 272 A 22 THR HB A 23 PRO HA 1.0 . 4.462 283 273 A 22 THR HB A 30 LEU HBx 1.0 . 5.000 284 274 A 22 THR HB A 30 LEU HG 1.0 . 5.000 285 275 A 22 THR HB A 30 LEU HDx% 1.0 . 5.000 286 276 A 23 PRO HA A 22 THR HG2% 1.0 . 5.000 287 277 A 22 THR HA A 23 PRO HA 1.0 . 3.830 288 278 A 23 PRO HA A 22 THR HG2% 1.0 . 5.238 289 279 A 23 PRO HA A 24 PRO HDy 1.0 . 4.128 290 280 A 23 PRO HA A 23 PRO HBx 1.0 . 3.638 291 281 A 23 PRO HBx A 23 PRO HBy 1.0 . 3.878 292 282 A 22 THR HG2% A 23 PRO HDx 1.0 . 5.290 293 283 A 24 PRO HDy A 23 PRO HGx 1.0 . 5.000 294 283 A 24 PRO HDy A 23 PRO HGy 1.0 . 5.000 295 284 A 21 CYS HBy A 24 PRO HA 1.0 . 5.000 296 285 A 21 CYS HBx A 24 PRO HA 1.0 . 3.469 297 286 A 24 PRO HA A 24 PRO HBx 1.0 . 3.276 298 287 A 24 PRO HA A 24 PRO HBy 1.0 . 3.734 299 288 A 24 PRO HA A 24 PRO HBx 1.0 . 3.620 300 289 A 24 PRO HDy A 24 PRO HBx 1.0 . 5.167 301 290 A 24 PRO HBx A 24 PRO HDx 1.0 . 5.929 302 291 A 24 PRO HBx A 24 PRO HBy 1.0 . 3.214 303 292 A 22 THR HA A 24 PRO HDy 1.0 . 5.000 304 293 A 23 PRO HA A 24 PRO HDy 1.0 . 5.000 305 294 A 24 PRO HDy A 23 PRO HBx 1.0 . 4.460 306 295 A 24 PRO HDy A 23 PRO HGx 1.0 . 5.000 307 295 A 24 PRO HDy A 23 PRO HGy 1.0 . 5.000 308 296 A 24 PRO HDy A 24 PRO HBx 1.0 . 5.225 309 297 A 24 PRO HDy A 24 PRO HBy 1.0 . 5.097 310 298 A 24 PRO HDy A 24 PRO HGx 1.0 . 3.508 311 298 A 24 PRO HDy A 24 PRO HGy 1.0 . 3.508 312 299 A 22 THR HA A 24 PRO HDx 1.0 . 5.745 313 300 A 24 PRO HDx A 25 LEU H 1.0 . 5.745 314 301 A 24 PRO HBx A 24 PRO HDx 1.0 . 5.265 315 302 A 24 PRO HBy A 24 PRO HDx 1.0 . 4.643 316 303 A 24 PRO HDx A 24 PRO HGx 1.0 . 3.563 317 303 A 24 PRO HDx A 24 PRO HGy 1.0 . 3.563 318 304 A 23 PRO HA A 24 PRO HGx 1.0 . 4.644 319 304 A 23 PRO HA A 24 PRO HGy 1.0 . 4.644 320 305 A 24 PRO HA A 24 PRO HGx 1.0 . 4.246 321 305 A 24 PRO HA A 24 PRO HGy 1.0 . 4.246 322 306 A 24 PRO HA A 25 LEU H 1.0 . 3.457 323 307 A 24 PRO HBx A 25 LEU H 1.0 . 4.790 324 308 A 24 PRO HBy A 25 LEU H 1.0 . 4.692 325 309 A 25 LEU H A 25 LEU HA 1.0 . 3.437 326 310 A 25 LEU H A 25 LEU HBx 1.0 . 4.217 327 310 A 25 LEU H A 25 LEU HBy 1.0 . 4.217 328 311 A 25 LEU H A 26 ILE H 1.0 . 4.638 329 312 A 24 PRO HBx A 25 LEU HA 1.0 . 5.000 330 313 A 25 LEU H A 25 LEU HBx 1.0 . 4.047 331 313 A 25 LEU H A 25 LEU HBy 1.0 . 4.047 332 314 A 11 VAL HGy% A 25 LEU HA 1.0 . 5.500 333 315 A 9 ASP HA A 25 LEU HA 1.0 . 5.500 334 316 A 9 ASP HA A 26 ILE H 1.0 . 5.500 335 317 A 9 ASP HA A 26 ILE HB 1.0 . 5.500 336 318 A 9 ASP HA A 26 ILE HD1% 1.0 . 5.500 337 319 A 9 ASP HBx A 26 ILE HD1% 1.0 . 5.500 338 320 A 24 PRO HA A 26 ILE H 1.0 . 5.500 339 321 A 26 ILE H A 25 LEU HG 1.0 . 5.383 340 322 A 26 ILE H A 25 LEU HBx 1.0 . 4.986 341 322 A 25 LEU HBy A 26 ILE H 1.0 . 4.986 342 323 A 26 ILE HA A 26 ILE H 1.0 . 4.638 343 324 A 26 ILE H A 26 ILE HB 1.0 . 5.572 344 325 A 26 ILE H A 26 ILE HG1x 1.0 . 5.218 345 326 A 26 ILE HA A 26 ILE HB 1.0 . 3.780 346 327 A 26 ILE HA A 26 ILE HG1y 1.0 . 5.000 347 328 A 26 ILE HB A 26 ILE HG1y 1.0 . 5.000 348 329 A 27 GLY H A 26 ILE HA 1.0 . 3.679 349 330 A 27 GLY H A 27 GLY HAy 1.0 . 4.623 350 331 A 27 GLY H A 27 GLY HAx 1.0 . 4.218 351 332 A 28 ILE H A 27 GLY HAy 1.0 . 4.200 352 333 A 28 ILE H A 27 GLY HAx 1.0 . 3.400 353 334 A 22 THR H A 28 ILE H 1.0 . 4.200 354 335 A 28 ILE H A 23 PRO HDy 1.0 . 5.500 355 336 A 28 ILE H A 27 GLY HAy 1.0 . 4.200 356 337 A 28 ILE H A 27 GLY HAx 1.0 . 3.400 357 338 A 28 ILE HA A 28 ILE H 1.0 . 4.234 358 339 A 28 ILE H A 28 ILE HB 1.0 . 4.356 359 340 A 28 ILE HA A 28 ILE HB 1.0 . 4.071 360 341 A 28 ILE HB A 28 ILE HG1y 1.0 . 3.400 361 342 A 28 ILE HB A 28 ILE HG1y 1.0 . 3.400 362 343 A 28 ILE HG2% A 28 ILE HB 1.0 . 4.200 363 344 A 29 CYS H A 28 ILE HB 1.0 . 4.175 364 345 A 28 ILE H A 28 ILE HG1y 1.0 . 4.790 365 346 A 7 ARG HA A 28 ILE HD1% 1.0 . 5.500 366 347 A 28 ILE HD1% A 7 ARG HGx 1.0 . 5.500 367 348 A 2 ARG HGx A 29 CYS HBx 1.0 . 5.500 368 349 A 30 LEU HDx% A 4 TYR HE% 1.0 . 5.000 369 350 A 4 TYR HA A 30 LEU HDy% 1.0 . 5.000 370 351 A 29 CYS H A 28 ILE H 1.0 . 4.938 371 352 A 29 CYS H A 28 ILE HA 1.0 . 3.141 372 353 A 29 CYS H A 28 ILE HB 1.0 . 3.882 373 354 A 29 CYS H A 28 ILE HD1% 1.0 . 5.215 374 355 A 29 CYS H A 28 ILE HG2% 1.0 . 5.000 375 356 A 29 CYS H A 29 CYS HA 1.0 . 3.847 376 357 A 29 CYS H A 29 CYS HBy 1.0 . 3.385 377 358 A 29 CYS H A 29 CYS HBx 1.0 . 4.000 378 359 A 29 CYS H A 30 LEU H 1.0 . 5.000 379 360 A 5 GLY H A 29 CYS H 1.0 . 5.000 380 361 A 29 CYS H A 5 GLY HAx 1.0 . 5.000 381 362 A 29 CYS H A 6 TYR H 1.0 . 5.000 382 363 A 29 CYS H A 6 TYR HBx 1.0 . 5.500 383 364 A 15 CYS HBy A 29 CYS HBy 1.0 . 5.000 384 365 A 29 CYS H A 29 CYS HBy 1.0 . 3.516 385 366 A 29 CYS H A 29 CYS HBy 1.0 . 4.261 386 367 A 29 CYS HBy A 29 CYS HA 1.0 . 4.178 387 368 A 29 CYS HBx A 29 CYS HBy 1.0 . 3.400 388 369 A 5 GLY H A 29 CYS HBy 1.0 . 5.000 389 370 A 6 TYR H A 29 CYS HBy 1.0 . 5.000 390 371 A 29 CYS HBx A 19 TYR HBy 1.0 . 5.000 391 372 A 29 CYS HBx A 19 TYR HBx 1.0 . 5.000 392 373 A 29 CYS H A 29 CYS HBx 1.0 . 4.221 393 374 A 29 CYS HBx A 29 CYS HA 1.0 . 3.614 394 375 A 29 CYS HBx A 29 CYS HBy 1.0 . 3.400 395 376 A 29 CYS HBx A 30 LEU H 1.0 . 5.051 396 377 A 5 GLY H A 29 CYS HBx 1.0 . 4.464 397 378 A 29 CYS HBx A 6 TYR H 1.0 . 5.000 398 379 A 19 TYR HBy A 30 LEU H 1.0 . 5.000 399 380 A 20 HIS H A 30 LEU H 1.0 . 4.048 400 381 A 30 LEU H A 21 CYS HA 1.0 . 5.000 401 382 A 30 LEU H A 22 THR H 1.0 . 5.724 402 383 A 29 CYS H A 30 LEU H 1.0 . 4.390 403 384 A 30 LEU H A 29 CYS HA 1.0 . 3.135 404 385 A 29 CYS HBy A 30 LEU H 1.0 . 5.023 405 386 A 29 CYS HBx A 30 LEU H 1.0 . 4.638 406 387 A 30 LEU H A 30 LEU HBy 1.0 . 4.705 407 388 A 30 LEU H A 30 LEU HBx 1.0 . 4.200 408 389 A 30 LEU H A 30 LEU HG 1.0 . 4.471 409 390 A 30 LEU H A 30 LEU HDx% 1.0 . 5.000 410 391 A 30 LEU HDy% A 30 LEU H 1.0 . 5.535 411 392 A 30 LEU HBy A 30 LEU HG 1.0 . 3.927 412 393 A 30 LEU HDy% A 30 LEU HBy 1.0 . 5.000 413 394 A 22 THR HB A 30 LEU HBx 1.0 . 5.000 414 395 A 30 LEU HA A 30 LEU HBx 1.0 . 4.428 415 396 A 30 LEU HBx A 30 LEU HG 1.0 . 3.670 416 397 A 30 LEU HDy% A 30 LEU HBx 1.0 . 5.000 417 398 A 30 LEU HBy A 30 LEU HG 1.0 . 4.370 418 399 A 30 LEU HBx A 30 LEU HG 1.0 . 4.052 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 ARG HGx A 6 TYR HBy 1.0 . 4.2 2 2 A 15 CYS HBy A 29 CYS HBx 1.0 . 4.2 3 3 A 29 CYS HBx A 15 CYS HBx 1.0 . 5.0 4 4 A 15 CYS HBy A 29 CYS HBx 1.0 . 4.2 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 20 HIS O A 30 LEU N 1.0 2.2 3.3 2 2 A 30 LEU H A 20 HIS O 1.0 1.8 2.2 3 3 A 22 THR O A 28 ILE N 1.0 2.2 3.3 4 4 A 28 ILE H A 22 THR O 1.0 1.8 2.2 5 5 A 8 CYS O A 27 GLY N 1.0 2.2 3.3 6 6 A 27 GLY H A 8 CYS O 1.0 1.8 2.2 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 29 CYS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -150.0 -90.0 PHI 2 2 A 19 TYR C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -150.0 -90.0 PHI 3 3 A 27 GLY C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -150.0 -90.0 PHI 4 4 A 7 ARG C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -150.0 -90.0 PHI 5 5 A 16 CYS C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -180.0 0.0 PHI 6 6 A 25 LEU C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -180.0 0.0 PHI 7 7 A 24 PRO C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -180.0 0.0 PHI 8 8 A 6 TYR C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -180.0 0.0 PHI stop_ save_