data_nef_c17547_2lb7 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 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 4 CYS SG 1 19 CYS SG 1 4 CYS SG 1 25 CYS SG 1 13 CYS SG 1 25 CYS SG 1 16 CYS SG 1 44 CYS SG 1 18 CYS SG 1 32 CYS SG 1 37 CYS SG 1 41 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 ALA start . . 2 A 2 GLN middle . . 3 A 3 ARG middle . . 4 A 4 CYS middle -HG . 5 A 5 GLY middle . false 6 A 6 ASP middle . . 7 A 7 GLN middle . . 8 A 8 ALA middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 ALA middle . . 12 A 12 LYS middle . . 13 A 13 CYS middle -HG . 14 A 14 PRO middle . false 15 A 15 ASN middle . . 16 A 16 CYS middle -HG . 17 A 17 LEU middle . . 18 A 18 CYS middle -HG . 19 A 19 CYS middle -HG . 20 A 20 GLY middle . false 21 A 21 LYS middle . . 22 A 22 TYR middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 CYS middle -HG . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 GLY middle . false 29 A 29 ASP middle . . 30 A 30 ALA middle . . 31 A 31 TYR middle . . 32 A 32 CYS middle -HG . 33 A 33 GLY middle . false 34 A 34 ALA middle . . 35 A 35 GLY middle . false 36 A 36 SER middle . . 37 A 37 CYS middle -HG . 38 A 38 GLN middle . . 39 A 39 SER middle . . 40 A 40 GLN middle . . 41 A 41 CYS middle -HG . 42 A 42 ARG middle . . 43 A 43 GLY middle . false 44 A 44 CYS end -HG . 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 ALA HA H 1 4.18949 0.00057 A 1 ALA HB% H 1 1.66749 0.00057 A 2 GLN H H 1 9.15157 0.00500 A 2 GLN HA H 1 4.37384 0.00500 A 2 GLN HBx H 1 1.87349 0.00057 A 2 GLN HBy H 1 2.03849 0.00057 A 2 GLN HE2y H 1 7.55349 0.00057 A 2 GLN HE2x H 1 6.90149 0.00057 A 2 GLN HGx H 1 2.39149 0.00057 A 2 GLN HGy H 1 2.53149 0.00057 A 3 ARG H H 1 8.57848 0.00057 A 3 ARG HA H 1 4.93249 0.00057 A 3 ARG HBx H 1 1.64949 0.00057 A 3 ARG HBy H 1 1.74249 0.00057 A 3 ARG HDx H 1 2.76149 0.00057 A 3 ARG HDy H 1 3.03349 0.00057 A 3 ARG HE H 1 6.48249 0.00057 A 3 ARG HGx H 1 1.42449 0.00057 A 3 ARG HGy H 1 1.42449 0.00057 A 4 CYS H H 1 8.05614 0.00500 A 4 CYS HA H 1 4.71775 0.00500 A 4 CYS HBx H 1 2.87249 0.00057 A 4 CYS HBy H 1 3.01249 0.00057 A 5 GLY H H 1 8.57148 0.00057 A 5 GLY HAx H 1 3.69549 0.00057 A 5 GLY HAy H 1 3.74343 0.00057 A 6 ASP H H 1 9.32477 0.00500 A 6 ASP HA H 1 4.32054 0.00500 A 6 ASP HBx H 1 2.82549 0.00057 A 6 ASP HBy H 1 2.86149 0.00057 A 7 GLN H H 1 8.61642 0.00500 A 7 GLN HA H 1 4.30277 0.00500 A 7 GLN HBx H 1 2.08849 0.00057 A 7 GLN HBy H 1 2.19849 0.00057 A 7 GLN HE2y H 1 7.48949 0.00057 A 7 GLN HE2x H 1 6.60648 0.00057 A 7 GLN HGx H 1 2.49149 0.00057 A 7 GLN HGy H 1 2.63449 0.00057 A 8 ALA H H 1 7.80397 0.00500 A 8 ALA HA H 1 4.59087 0.00500 A 8 ALA HB% H 1 0.97347 0.00057 A 9 ARG H H 1 8.67743 0.00500 A 9 ARG HA H 1 3.95156 0.00500 A 9 ARG HBx H 1 1.83949 0.00057 A 9 ARG HBy H 1 2.04149 0.00057 A 9 ARG HDx H 1 3.20649 0.00057 A 9 ARG HDy H 1 3.20649 0.00057 A 9 ARG HE H 1 7.17648 0.00057 A 9 ARG HGx H 1 1.58249 0.00057 A 9 ARG HGy H 1 1.58249 0.00057 A 10 GLY H H 1 8.41901 0.00500 A 10 GLY HAy H 1 4.06028 0.00500 A 10 GLY HAx H 1 3.47849 0.00057 A 11 ALA H H 1 7.36749 0.00057 A 11 ALA HA H 1 4.18849 0.00057 A 11 ALA HB% H 1 1.45752 0.00057 A 12 LYS H H 1 8.50426 0.00500 A 12 LYS HA H 1 4.41916 0.00500 A 12 LYS HBx H 1 1.72049 0.00057 A 12 LYS HBy H 1 1.84449 0.00057 A 12 LYS HDx H 1 1.42249 0.00057 A 12 LYS HDy H 1 1.42249 0.00057 A 12 LYS HEx H 1 3.03049 0.00057 A 12 LYS HEy H 1 3.03049 0.00057 A 12 LYS HGx H 1 1.59949 0.00057 A 12 LYS HGy H 1 1.59949 0.00057 A 12 LYS HZ1 H 1 7.57149 0.00057 A 12 LYS HZ2 H 1 7.57149 0.00057 A 12 LYS HZ3 H 1 7.57149 0.00057 A 13 CYS H H 1 9.95449 0.00057 A 13 CYS HBx H 1 2.48649 0.00057 A 13 CYS HBy H 1 2.86449 0.00057 A 14 PRO HA H 1 4.57849 0.00057 A 14 PRO HBy H 1 2.34649 0.00057 A 14 PRO HBx H 1 1.93049 0.00057 A 14 PRO HDx H 1 3.43249 0.00057 A 14 PRO HDy H 1 3.89049 0.00057 A 14 PRO HGy H 1 2.10349 0.00057 A 14 PRO HGx H 1 1.98949 0.00057 A 15 ASN H H 1 8.54249 0.00057 A 15 ASN HA H 1 4.29049 0.00057 A 15 ASN HBx H 1 2.72149 0.00057 A 15 ASN HBy H 1 2.81849 0.00057 A 15 ASN HD2y H 1 7.66049 0.00057 A 15 ASN HD2x H 1 7.00549 0.00057 A 16 CYS H H 1 8.75499 0.00500 A 16 CYS HA H 1 4.43163 0.00500 A 16 CYS HBy H 1 3.38949 0.00057 A 16 CYS HBx H 1 3.32149 0.00057 A 17 LEU H H 1 7.84084 0.00500 A 17 LEU HA H 1 4.44100 0.00500 A 17 LEU HBx H 1 1.36949 0.00057 A 17 LEU HBy H 1 1.76349 0.00057 A 17 LEU HDx% H 1 0.68249 0.00057 A 17 LEU HDy% H 1 0.75849 0.00057 A 17 LEU HG H 1 1.65249 0.00057 A 18 CYS H H 1 8.88676 0.00500 A 18 CYS HA H 1 5.15414 0.00500 A 18 CYS HBx H 1 2.47349 0.00057 A 18 CYS HBy H 1 4.12949 0.00057 A 19 CYS H H 1 8.23141 0.00500 A 19 CYS HA H 1 5.06826 0.00500 A 19 CYS HBx H 1 2.80449 0.00057 A 19 CYS HBy H 1 3.32449 0.00057 A 20 GLY H H 1 9.06965 0.00500 A 20 GLY HAy H 1 5.01393 0.00500 A 20 GLY HAx H 1 4.44785 0.00500 A 21 LYS H H 1 8.32928 0.00500 A 21 LYS HA H 1 3.81456 0.00500 A 21 LYS HBx H 1 1.34849 0.00057 A 21 LYS HBy H 1 1.62049 0.00057 A 21 LYS HDx H 1 1.46749 0.00057 A 21 LYS HDy H 1 1.46749 0.00057 A 21 LYS HEx H 1 2.77949 0.00057 A 21 LYS HEy H 1 2.77949 0.00057 A 21 LYS HGx H 1 0.71849 0.00057 A 21 LYS HGy H 1 0.79249 0.00057 A 21 LYS HZ1 H 1 7.47449 0.00057 A 21 LYS HZ2 H 1 7.47449 0.00057 A 21 LYS HZ3 H 1 7.47449 0.00057 A 22 TYR H H 1 8.39906 0.00500 A 22 TYR HA H 1 4.66167 0.00500 A 22 TYR HBx H 1 3.02649 0.00057 A 22 TYR HBy H 1 3.64749 0.00057 A 22 TYR HDx H 1 6.88949 0.00057 A 22 TYR HDy H 1 6.88949 0.00057 A 22 TYR HEx H 1 7.25249 0.00057 A 22 TYR HEy H 1 7.25249 0.00057 A 23 GLY H H 1 8.45939 0.00500 A 23 GLY HAy H 1 3.89054 0.00500 A 23 GLY HAx H 1 3.71433 0.00500 A 24 PHE H H 1 7.13250 0.00057 A 24 PHE HA H 1 5.38262 0.00883 A 24 PHE HBy H 1 3.23848 0.00057 A 24 PHE HBx H 1 3.01249 0.00057 A 24 PHE HDx H 1 7.09499 0.01352 A 24 PHE HDy H 1 7.09499 0.01352 A 24 PHE HEx H 1 7.34748 0.00057 A 24 PHE HEy H 1 7.34748 0.00057 A 24 PHE HZ H 1 7.30449 0.00057 A 25 CYS H H 1 8.69879 0.00500 A 25 CYS HA H 1 5.67115 0.00500 A 25 CYS HBy H 1 2.99949 0.00057 A 25 CYS HBx H 1 2.84349 0.00057 A 26 GLY H H 1 9.05448 0.00057 A 26 GLY HAy H 1 3.60549 0.00057 A 26 GLY HAx H 1 2.04349 0.00057 A 27 SER H H 1 8.08970 0.00500 A 27 SER HA H 1 5.25228 0.00500 A 27 SER HBy H 1 3.88084 0.00500 A 27 SER HBx H 1 3.75474 0.00500 A 28 GLY H H 1 8.41453 0.00500 A 28 GLY HAx H 1 3.94712 0.00500 A 28 GLY HAy H 1 4.53023 0.00500 A 29 ASP H H 1 8.95079 0.00500 A 29 ASP HA H 1 4.23960 0.00500 A 29 ASP HBx H 1 2.86849 0.00057 A 29 ASP HBy H 1 2.86849 0.00057 A 30 ALA H H 1 8.79695 0.00500 A 30 ALA HA H 1 4.09909 0.00500 A 30 ALA HB% H 1 1.35149 0.00057 A 31 TYR H H 1 7.28748 0.00057 A 31 TYR HA H 1 4.35949 0.00057 A 31 TYR HBx H 1 2.46349 0.00057 A 31 TYR HBy H 1 2.85049 0.00057 A 31 TYR HDx H 1 6.78449 0.00057 A 31 TYR HDy H 1 6.78449 0.00057 A 31 TYR HEx H 1 7.24646 0.00057 A 31 TYR HEy H 1 7.24646 0.00057 A 32 CYS H H 1 8.20635 0.00500 A 32 CYS HA H 1 4.22517 0.00500 A 32 CYS HBx H 1 2.76652 0.00057 A 32 CYS HBy H 1 3.38455 0.00057 A 33 GLY H H 1 7.92998 0.00500 A 33 GLY HAx H 1 3.92549 0.00057 A 33 GLY HAy H 1 4.06351 0.00500 A 34 ALA H H 1 8.59040 0.00500 A 34 ALA HA H 1 4.20739 0.00500 A 34 ALA HB% H 1 1.43449 0.00057 A 35 GLY H H 1 8.91646 0.00500 A 35 GLY HAx H 1 3.85086 0.00500 A 35 GLY HAy H 1 4.16232 0.00500 A 36 SER H H 1 7.93985 0.00500 A 36 SER HA H 1 4.52296 0.00500 A 36 SER HBx H 1 3.57249 0.00057 A 36 SER HBy H 1 3.79839 0.00500 A 37 CYS H H 1 7.58949 0.00057 A 37 CYS HA H 1 4.73749 0.00057 A 37 CYS HBx H 1 2.66749 0.00057 A 37 CYS HBy H 1 3.41249 0.00057 A 38 GLN H H 1 9.74249 0.00057 A 38 GLN HBx H 1 1.88849 0.00057 A 38 GLN HBy H 1 1.88849 0.00057 A 38 GLN HE2y H 1 8.16248 0.00057 A 38 GLN HE2x H 1 7.42149 0.00057 A 38 GLN HGx H 1 2.14049 0.00057 A 38 GLN HGy H 1 2.29949 0.00057 A 39 SER H H 1 8.09688 0.00500 A 39 SER HA H 1 4.48221 0.00500 A 39 SER HBx H 1 3.96049 0.00057 A 39 SER HBy H 1 4.29149 0.00057 A 40 GLN H H 1 8.99356 0.00065 A 40 GLN HA H 1 3.97249 0.00057 A 40 GLN HBx H 1 2.22449 0.00057 A 40 GLN HBy H 1 2.55849 0.00057 A 40 GLN HE2y H 1 7.86449 0.00057 A 40 GLN HE2x H 1 7.44449 0.00057 A 40 GLN HGx H 1 2.49049 0.00057 A 40 GLN HGy H 1 2.49049 0.00057 A 41 CYS H H 1 8.07624 0.00500 A 41 CYS HA H 1 4.97012 0.00500 A 41 CYS HBx H 1 2.71049 0.00057 A 41 CYS HBy H 1 3.65775 0.00500 A 42 ARG H H 1 8.08162 0.00500 A 42 ARG HA H 1 4.34480 0.00500 A 42 ARG HBx H 1 1.81149 0.00057 A 42 ARG HBy H 1 1.90949 0.00057 A 42 ARG HDx H 1 3.21849 0.00057 A 42 ARG HDy H 1 3.21849 0.00057 A 42 ARG HE H 1 7.19949 0.00057 A 42 ARG HGx H 1 1.63649 0.00057 A 42 ARG HGy H 1 1.63649 0.00057 A 43 GLY H H 1 8.38581 0.00500 A 43 GLY HAx H 1 4.02148 0.00500 A 43 GLY HAy H 1 4.11686 0.00500 A 44 CYS H H 1 8.41649 0.00057 A 44 CYS HA H 1 4.49349 0.00057 A 44 CYS HBx H 1 3.03849 0.00057 A 44 CYS HBy H 1 3.50049 0.00057 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 19 CYS H A 19 CYS HBy 1.0 . 3.67 2 2 A 23 GLY H A 22 TYR HBy 1.0 . 5.50 3 3 A 30 ALA H A 32 CYS H 1.0 . 4.76 4 4 A 36 SER H A 36 SER HBx 1.0 . 3.52 5 5 A 4 CYS H A 4 CYS HBx 1.0 . 3.95 6 6 A 4 CYS HBx A 5 GLY H 1.0 . 3.83 7 7 A 18 CYS H A 18 CYS HBx 1.0 . 2.93 8 8 A 2 GLN HBx A 3 ARG H 1.0 . 3.89 9 9 A 17 LEU H A 17 LEU HBy 1.0 . 2.87 10 10 A 12 LYS H A 12 LYS HBy 1.0 . 3.67 11 11 A 42 ARG HA A 43 GLY H 1.0 . 3.11 12 12 A 42 ARG HA A 42 ARG H 1.0 . 2.90 13 13 A 25 CYS HA A 26 GLY H 1.0 . 2.49 14 14 A 27 SER H A 26 GLY HAx 1.0 . 2.80 15 15 A 1 ALA HA A 2 GLN H 1.0 . 2.59 16 16 A 21 LYS H A 20 GLY HAy 1.0 . 2.99 17 17 A 39 SER HA A 40 GLN H 1.0 . 2.65 18 18 A 29 ASP H A 28 GLY HAx 1.0 . 2.71 19 19 A 28 GLY H A 28 GLY HAx 1.0 . 2.90 20 20 A 37 CYS HBy A 38 GLN H 1.0 . 5.04 21 21 A 33 GLY H A 32 CYS HBy 1.0 . 3.67 22 22 A 37 CYS HBy A 37 CYS H 1.0 . 2.96 23 23 A 41 CYS H A 41 CYS HBx 1.0 . 2.74 24 24 A 32 CYS H A 33 GLY H 1.0 . 2.80 25 25 A 33 GLY H A 34 ALA H 1.0 . 4.63 26 26 A 21 LYS H A 38 GLN H 1.0 . 4.01 27 27 A 28 GLY H A 27 SER HBy 1.0 . 3.61 28 28 A 27 SER H A 27 SER HBy 1.0 . 3.52 29 29 A 10 GLY H A 11 ALA H 1.0 . 2.99 30 30 A 5 GLY H A 11 ALA H 1.0 . 3.73 31 31 A 15 ASN H A 14 PRO HBy 1.0 . 3.61 32 32 A 5 GLY H A 4 CYS HA 1.0 . 2.68 33 33 A 9 ARG H A 9 ARG HA 1.0 . 2.43 34 34 A 6 ASP H A 5 GLY HAx 1.0 . 2.99 35 35 A 17 LEU H A 16 CYS H 1.0 . 4.54 36 36 A 12 LYS HA A 13 CYS H 1.0 . 2.49 37 37 A 21 LYS H A 21 LYS HBx 1.0 . 2.93 38 38 A 10 GLY H A 8 ALA H 1.0 . 3.55 39 39 A 8 ALA H A 7 GLN H 1.0 . 2.83 40 40 A 9 ARG H A 8 ALA H 1.0 . 2.87 41 41 A 19 CYS H A 19 CYS HBx 1.0 . 3.36 42 42 A 10 GLY H A 9 ARG H 1.0 . 3.36 43 43 A 29 ASP H A 28 GLY H 1.0 . 5.50 44 44 A 37 CYS H A 35 GLY H 1.0 . 4.14 45 45 A 36 SER H A 37 CYS H 1.0 . 2.65 46 46 A 32 CYS H A 31 TYR H 1.0 . 2.43 47 47 A 30 ALA H A 31 TYR H 1.0 . 2.99 48 48 A 40 GLN H A 41 CYS H 1.0 . 3.02 49 49 A 6 ASP H A 6 ASP HBy 1.0 . 3.17 50 50 A 15 ASN H A 15 ASN HBy 1.0 . 3.48 51 51 A 44 CYS H A 43 GLY HAy 1.0 . 2.93 52 52 A 17 LEU H A 17 LEU HBx 1.0 . 2.87 53 53 A 12 LYS H A 12 LYS HBx 1.0 . 2.68 54 54 A 34 ALA H A 35 GLY H 1.0 . 4.45 55 55 A 15 ASN H A 14 PRO HA 1.0 . 2.56 56 56 A 23 GLY H A 22 TYR HBx 1.0 . 5.50 57 57 A 38 GLN H A 37 CYS HBx 1.0 . 4.63 58 58 A 37 CYS H A 37 CYS HBx 1.0 . 2.90 59 59 A 3 ARG H A 2 GLN HA 1.0 . 2.40 60 60 A 33 GLY H A 33 GLY HAy 1.0 . 2.90 61 61 A 34 ALA H A 33 GLY HAy 1.0 . 3.02 62 62 A 21 LYS H A 21 LYS HA 1.0 . 2.90 63 63 A 24 PHE HA A 25 CYS H 1.0 . 2.52 64 64 A 4 CYS H A 24 PHE HA 1.0 . 3.73 65 65 A 4 CYS H A 23 GLY HAx 1.0 . 3.86 66 66 A 28 GLY H A 27 SER HBx 1.0 . 3.61 67 67 A 27 SER H A 27 SER HBx 1.0 . 3.52 68 68 A 12 LYS H A 11 ALA HA 1.0 . 2.40 69 69 A 30 ALA H A 29 ASP H 1.0 . 4.07 70 70 A 19 CYS HA A 20 GLY H 1.0 . 2.56 71 71 A 23 GLY H A 22 TYR HA 1.0 . 2.90 72 72 A 36 SER H A 36 SER HBy 1.0 . 3.52 73 73 A 5 GLY H A 4 CYS HBy 1.0 . 2.77 74 74 A 19 CYS H A 18 CYS HBy 1.0 . 3.08 75 75 A 18 CYS H A 18 CYS HBy 1.0 . 4.20 76 76 A 3 ARG H A 2 GLN HBy 1.0 . 3.89 77 77 A 16 CYS H A 15 ASN HA 1.0 . 2.68 78 78 A 6 ASP H A 5 GLY HAy 1.0 . 2.99 79 79 A 18 CYS H A 17 LEU HA 1.0 . 2.52 80 80 A 43 GLY H A 42 ARG H 1.0 . 3.33 81 81 A 27 SER H A 26 GLY HAy 1.0 . 2.80 82 82 A 8 ALA H A 8 ALA HA 1.0 . 2.93 83 83 A 9 ARG H A 8 ALA HA 1.0 . 3.02 84 84 A 38 GLN H A 39 SER H 1.0 . 2.65 85 85 A 29 ASP H A 28 GLY HAy 1.0 . 2.71 86 86 A 28 GLY H A 28 GLY HAy 1.0 . 2.90 87 87 A 38 GLN H A 37 CYS HA 1.0 . 2.56 88 88 A 21 LYS H A 37 CYS HA 1.0 . 3.36 89 89 A 41 CYS H A 41 CYS HBy 1.0 . 3.61 90 90 A 6 ASP H A 6 ASP HBx 1.0 . 3.17 91 91 A 41 CYS H A 40 GLN HA 1.0 . 2.74 92 92 A 40 GLN H A 40 GLN HA 1.0 . 2.40 93 93 A 28 GLY H A 27 SER HA 1.0 . 2.71 94 94 A 18 CYS H A 27 SER HA 1.0 . 4.01 95 95 A 15 ASN H A 14 PRO HBx 1.0 . 3.61 96 96 A 23 GLY H A 24 PHE H 1.0 . 2.90 97 97 A 20 GLY H A 24 PHE H 1.0 . 3.67 98 98 A 33 GLY H A 32 CYS HBx 1.0 . 3.67 99 99 A 6 ASP H A 7 GLN H 1.0 . 3.08 100 100 A 36 SER H A 35 GLY H 1.0 . 2.99 101 101 A 18 CYS H A 26 GLY H 1.0 . 3.55 102 102 A 33 GLY H A 33 GLY HAx 1.0 . 2.90 103 103 A 34 ALA H A 33 GLY HAx 1.0 . 3.02 104 104 A 21 LYS H A 21 LYS HBy 1.0 . 2.80 105 105 A 21 LYS HBy A 22 TYR H 1.0 . 4.48 106 106 A 16 CYS H A 16 CYS HA 1.0 . 2.71 107 107 A 4 CYS H A 23 GLY HAy 1.0 . 3.86 108 108 A 30 ALA H A 30 ALA HA 1.0 . 2.83 109 109 A 44 CYS H A 43 GLY HAx 1.0 . 2.93 110 110 A 10 GLY H A 9 ARG HA 1.0 . 2.93 111 111 A 8 ALA H A 7 GLN HA 1.0 . 3.42 112 112 A 25 CYS HA A 20 GLY H 1.0 . 3.98 113 113 A 42 ARG H A 41 CYS HBx 1.0 . 4.45 114 114 A 42 ARG H A 41 CYS HBy 1.0 . 4.69 115 115 A 29 ASP H A 31 TYR H 1.0 . 4.60 116 116 A 33 GLY H A 31 TYR H 1.0 . 4.17 117 117 A 19 CYS H A 18 CYS HA 1.0 . 2.65 118 118 A 39 SER HA A 41 CYS H 1.0 . 3.70 119 119 A 38 GLN H A 21 LYS HA 1.0 . 4.14 120 120 A 29 ASP H A 29 ASP HBx 1.0 . 4.18 121 120 A 29 ASP H A 29 ASP HBy 1.0 . 4.18 122 121 A 30 ALA H A 29 ASP HBx 1.0 . 4.61 123 121 A 30 ALA H A 29 ASP HBy 1.0 . 4.61 124 122 A 39 SER H A 37 CYS HA 1.0 . 4.20 125 123 A 21 LYS H A 20 GLY HAx 1.0 . 2.99 126 124 A 9 ARG H A 6 ASP HA 1.0 . 3.76 127 125 A 19 CYS H A 18 CYS HBx 1.0 . 4.14 128 126 A 33 GLY H A 29 ASP HA 1.0 . 3.02 129 127 A 7 GLN H A 7 GLN HGx 1.0 . 5.28 130 128 A 42 ARG H A 42 ARG HGx 1.0 . 5.51 131 128 A 42 ARG H A 42 ARG HGy 1.0 . 5.51 132 129 A 2 GLN H A 2 GLN HGx 1.0 . 5.44 133 130 A 21 LYS H A 21 LYS HDx 1.0 . 6.38 134 130 A 21 LYS H A 21 LYS HDy 1.0 . 6.38 135 131 A 4 CYS H A 3 ARG HE 1.0 . 5.34 136 132 A 21 LYS H A 21 LYS HGx 1.0 . 4.79 137 133 A 9 ARG H A 9 ARG HGx 1.0 . 4.74 138 133 A 9 ARG H A 9 ARG HGy 1.0 . 4.74 139 134 A 7 GLN H A 7 GLN HGy 1.0 . 5.28 140 135 A 12 LYS H A 12 LYS HGx 1.0 . 5.39 141 135 A 12 LYS H A 12 LYS HGy 1.0 . 5.39 142 136 A 21 LYS H A 21 LYS HGy 1.0 . 4.79 143 137 A 2 GLN H A 2 GLN HGy 1.0 . 5.44 144 138 A 22 TYR HA A 22 TYR HD% 1.0 . 5.77 145 139 A 4 CYS HBx A 13 CYS H 1.0 . 4.20 146 140 A 13 CYS H A 4 CYS HBy 1.0 . 5.50 147 141 A 17 LEU H A 17 LEU HDy% 1.0 . 6.33 148 142 A 34 ALA H A 34 ALA HB% 1.0 . 3.45 149 143 A 35 GLY H A 34 ALA HB% 1.0 . 4.69 150 144 A 31 TYR H A 30 ALA HB% 1.0 . 5.37 151 145 A 30 ALA H A 30 ALA HB% 1.0 . 3.60 152 146 A 30 ALA HB% A 31 TYR HD% 1.0 . 7.53 153 147 A 17 LEU H A 17 LEU HDx% 1.0 . 6.33 154 148 A 2 GLN H A 1 ALA HB% 1.0 . 4.75 155 149 A 11 ALA H A 11 ALA HB% 1.0 . 3.60 156 150 A 12 LYS H A 11 ALA HB% 1.0 . 4.26 157 151 A 4 CYS H A 8 ALA HB% 1.0 . 4.91 158 152 A 9 ARG H A 8 ALA HB% 1.0 . 5.99 159 153 A 7 GLN H A 8 ALA HB% 1.0 . 5.56 160 154 A 26 GLY H A 17 LEU HDx% 1.0 . 6.52 161 155 A 26 GLY H A 17 LEU HDy% 1.0 . 6.52 162 156 A 25 CYS HA A 19 CYS HA 1.0 . 2.40 163 157 A 24 PHE HA A 3 ARG HA 1.0 . 2.40 164 158 A 4 CYS HA A 11 ALA HB% 1.0 . 3.42 165 159 A 2 GLN H A 2 GLN HGy 1.0 . 4.79 166 159 A 2 GLN H A 2 GLN HGx 1.0 . 4.79 167 160 A 2 GLN HE2x A 2 GLN HGy 1.0 . 3.12 168 160 A 2 GLN HE2y A 2 GLN HGy 1.0 . 3.12 169 160 A 2 GLN HGx A 2 GLN HE2x 1.0 . 3.12 170 160 A 2 GLN HGx A 2 GLN HE2y 1.0 . 3.12 171 161 A 3 ARG H A 3 ARG HBx 1.0 . 3.19 172 161 A 3 ARG H A 3 ARG HBy 1.0 . 3.19 173 162 A 3 ARG HE A 3 ARG HBx 1.0 . 3.66 174 162 A 3 ARG HE A 3 ARG HBy 1.0 . 3.66 175 163 A 4 CYS H A 3 ARG HBx 1.0 . 2.75 176 163 A 4 CYS H A 3 ARG HBy 1.0 . 2.75 177 164 A 4 CYS H A 23 GLY HAy 1.0 . 3.38 178 164 A 4 CYS H A 23 GLY HAx 1.0 . 3.38 179 165 A 5 GLY H A 5 GLY HAx 1.0 . 2.49 180 165 A 5 GLY H A 5 GLY HAy 1.0 . 2.49 181 166 A 6 ASP H A 5 GLY HAx 1.0 . 2.44 182 166 A 6 ASP H A 5 GLY HAy 1.0 . 2.44 183 167 A 6 ASP H A 6 ASP HBy 1.0 . 2.75 184 167 A 6 ASP H A 6 ASP HBx 1.0 . 2.75 185 168 A 6 ASP H A 38 GLN HE2x 1.0 . 3.84 186 168 A 6 ASP H A 38 GLN HE2y 1.0 . 3.84 187 169 A 7 GLN H A 6 ASP HBy 1.0 . 3.56 188 169 A 7 GLN H A 6 ASP HBx 1.0 . 3.56 189 170 A 10 GLY H A 10 GLY HAy 1.0 . 2.43 190 170 A 10 GLY H A 10 GLY HAx 1.0 . 2.43 191 171 A 12 LYS HBy A 40 GLN HE2x 1.0 . 3.47 192 171 A 12 LYS HBy A 40 GLN HE2y 1.0 . 3.47 193 172 A 13 CYS H A 40 GLN HE2x 1.0 . 3.11 194 172 A 13 CYS H A 40 GLN HE2y 1.0 . 3.11 195 173 A 13 CYS HBy A 14 PRO HDx 1.0 . 2.96 196 173 A 13 CYS HBx A 14 PRO HDx 1.0 . 2.96 197 173 A 14 PRO HDy A 13 CYS HBx 1.0 . 2.96 198 173 A 13 CYS HBy A 14 PRO HDy 1.0 . 2.96 199 174 A 15 ASN H A 14 PRO HBx 1.0 . 2.94 200 174 A 15 ASN H A 14 PRO HBy 1.0 . 2.94 201 175 A 14 PRO HGx A 17 LEU HDy% 1.0 . 3.62 202 175 A 14 PRO HGy A 17 LEU HDy% 1.0 . 3.62 203 175 A 17 LEU HDx% A 14 PRO HGy 1.0 . 3.62 204 175 A 14 PRO HGx A 17 LEU HDx% 1.0 . 3.62 205 176 A 14 PRO HDy A 17 LEU HBy 1.0 . 3.47 206 176 A 14 PRO HDx A 17 LEU HBy 1.0 . 3.47 207 176 A 17 LEU HBx A 14 PRO HDx 1.0 . 3.47 208 176 A 14 PRO HDy A 17 LEU HBx 1.0 . 3.47 209 177 A 15 ASN H A 15 ASN HD2x 1.0 . 5.34 210 177 A 15 ASN H A 15 ASN HD2y 1.0 . 5.34 211 178 A 15 ASN HBy A 15 ASN HD2x 1.0 . 3.46 212 178 A 15 ASN HBy A 15 ASN HD2y 1.0 . 3.46 213 179 A 17 LEU H A 17 LEU HDy% 1.0 . 5.58 214 179 A 17 LEU H A 17 LEU HDx% 1.0 . 5.58 215 180 A 18 CYS H A 17 LEU HBy 1.0 . 3.79 216 180 A 18 CYS H A 17 LEU HBx 1.0 . 3.79 217 181 A 20 GLY H A 20 GLY HAy 1.0 . 2.49 218 181 A 20 GLY H A 20 GLY HAx 1.0 . 2.49 219 182 A 38 GLN H A 20 GLY HAy 1.0 . 3.62 220 182 A 38 GLN H A 20 GLY HAx 1.0 . 3.62 221 183 A 21 LYS H A 21 LYS HGy 1.0 . 4.02 222 183 A 21 LYS H A 21 LYS HGx 1.0 . 4.02 223 184 A 22 TYR H A 22 TYR HBx 1.0 . 3.09 224 184 A 22 TYR H A 22 TYR HBy 1.0 . 3.09 225 185 A 23 GLY H A 23 GLY HAy 1.0 . 2.45 226 185 A 23 GLY H A 23 GLY HAx 1.0 . 2.45 227 186 A 23 GLY H A 38 GLN HE2x 1.0 . 3.35 228 186 A 23 GLY H A 38 GLN HE2y 1.0 . 3.35 229 187 A 24 PHE H A 23 GLY HAy 1.0 . 3.09 230 187 A 24 PHE H A 23 GLY HAx 1.0 . 3.09 231 188 A 24 PHE H A 24 PHE HBy 1.0 . 2.98 232 188 A 24 PHE H A 24 PHE HBx 1.0 . 2.98 233 189 A 26 GLY H A 26 GLY HAy 1.0 . 2.56 234 189 A 26 GLY H A 26 GLY HAx 1.0 . 2.56 235 190 A 27 SER H A 26 GLY HAy 1.0 . 2.44 236 190 A 27 SER H A 26 GLY HAx 1.0 . 2.44 237 191 A 27 SER H A 27 SER HBx 1.0 . 3.06 238 191 A 27 SER H A 27 SER HBy 1.0 . 3.06 239 192 A 28 GLY H A 27 SER HBx 1.0 . 2.81 240 192 A 28 GLY H A 27 SER HBy 1.0 . 2.81 241 193 A 28 GLY H A 28 GLY HAx 1.0 . 2.49 242 193 A 28 GLY H A 28 GLY HAy 1.0 . 2.49 243 194 A 31 TYR H A 31 TYR HBx 1.0 . 2.96 244 194 A 31 TYR H A 31 TYR HBy 1.0 . 2.96 245 195 A 32 CYS H A 31 TYR HBx 1.0 . 3.04 246 195 A 32 CYS H A 31 TYR HBy 1.0 . 3.04 247 196 A 32 CYS H A 32 CYS HBy 1.0 . 2.61 248 196 A 32 CYS H A 32 CYS HBx 1.0 . 2.61 249 197 A 33 GLY H A 32 CYS HBy 1.0 . 3.20 250 197 A 33 GLY H A 32 CYS HBx 1.0 . 3.20 251 198 A 34 ALA H A 33 GLY HAx 1.0 . 2.45 252 198 A 34 ALA H A 33 GLY HAy 1.0 . 2.45 253 199 A 36 SER H A 36 SER HBy 1.0 . 2.81 254 199 A 36 SER H A 36 SER HBx 1.0 . 2.81 255 200 A 44 CYS H A 43 GLY HAx 1.0 . 2.52 256 200 A 44 CYS H A 43 GLY HAy 1.0 . 2.52 257 201 A 44 CYS H A 44 CYS HBx 1.0 . 2.84 258 201 A 44 CYS H A 44 CYS HBy 1.0 . 2.84 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin disulfide_bond _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 4 CYS SG A 19 CYS SG 1.0 . 2.1 2 2 A 4 CYS SG A 19 CYS CB 1.0 . 3.1 3 3 A 19 CYS SG A 4 CYS CB 1.0 . 3.1 4 4 A 13 CYS SG A 25 CYS SG 1.0 . 2.1 5 5 A 13 CYS SG A 25 CYS CB 1.0 . 3.1 6 6 A 25 CYS SG A 13 CYS CB 1.0 . 3.1 7 7 A 16 CYS SG A 44 CYS SG 1.0 . 2.1 8 8 A 16 CYS SG A 44 CYS CB 1.0 . 3.1 9 9 A 44 CYS SG A 16 CYS CB 1.0 . 3.1 10 10 A 18 CYS SG A 32 CYS SG 1.0 . 2.1 11 11 A 18 CYS SG A 32 CYS CB 1.0 . 3.1 12 12 A 32 CYS SG A 18 CYS CB 1.0 . 3.1 13 13 A 37 CYS SG A 41 CYS SG 1.0 . 2.1 14 14 A 37 CYS SG A 41 CYS CB 1.0 . 3.1 15 15 A 41 CYS SG A 37 CYS CB 1.0 . 3.1 16 16 A 4 CYS SG A 19 CYS SG 1.0 . 2.0 17 17 A 4 CYS SG A 19 CYS CB 1.0 . 3.0 18 18 A 19 CYS SG A 4 CYS CB 1.0 . 3.0 19 19 A 13 CYS SG A 25 CYS SG 1.0 . 2.0 20 20 A 13 CYS SG A 25 CYS CB 1.0 . 3.0 21 21 A 25 CYS SG A 13 CYS CB 1.0 . 3.0 22 22 A 16 CYS SG A 44 CYS SG 1.0 . 2.0 23 23 A 16 CYS SG A 44 CYS CB 1.0 . 3.0 24 24 A 44 CYS SG A 16 CYS CB 1.0 . 3.0 25 25 A 18 CYS SG A 32 CYS SG 1.0 . 2.0 26 26 A 18 CYS SG A 32 CYS CB 1.0 . 3.0 27 27 A 32 CYS SG A 18 CYS CB 1.0 . 3.0 28 28 A 37 CYS SG A 41 CYS SG 1.0 . 2.0 29 29 A 37 CYS SG A 41 CYS CB 1.0 . 3.0 30 30 A 41 CYS SG A 37 CYS CB 1.0 . 3.0 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 hbond _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 GLN H A 25 CYS O 1.0 . 2.2 2 2 A 2 GLN H A 25 CYS C 1.0 . 3.5 3 3 A 25 CYS O A 2 GLN N 1.0 . 3.3 4 4 A 4 CYS H A 23 GLY O 1.0 . 2.2 5 5 A 4 CYS H A 23 GLY C 1.0 . 3.5 6 6 A 23 GLY O A 4 CYS N 1.0 . 3.3 7 7 A 5 GLY H A 11 ALA O 1.0 . 2.2 8 8 A 5 GLY H A 11 ALA C 1.0 . 3.5 9 9 A 11 ALA O A 5 GLY N 1.0 . 3.3 10 10 A 8 ALA H A 5 GLY O 1.0 . 2.2 11 11 A 8 ALA H A 5 GLY C 1.0 . 3.5 12 12 A 5 GLY O A 8 ALA N 1.0 . 3.3 13 13 A 10 GLY H A 5 GLY O 1.0 . 2.2 14 14 A 10 GLY H A 5 GLY C 1.0 . 3.5 15 15 A 5 GLY O A 10 GLY N 1.0 . 3.3 16 16 A 11 ALA H A 8 ALA O 1.0 . 2.2 17 17 A 11 ALA H A 8 ALA C 1.0 . 3.5 18 18 A 8 ALA O A 11 ALA N 1.0 . 3.3 19 19 A 18 CYS H A 26 GLY O 1.0 . 2.2 20 20 A 18 CYS H A 26 GLY C 1.0 . 3.5 21 21 A 26 GLY O A 18 CYS N 1.0 . 3.3 22 22 A 19 CYS H A 39 SER O 1.0 . 2.2 23 23 A 19 CYS H A 39 SER C 1.0 . 3.5 24 24 A 39 SER O A 19 CYS N 1.0 . 3.3 25 25 A 20 GLY H A 24 PHE O 1.0 . 2.2 26 26 A 20 GLY H A 24 PHE C 1.0 . 3.5 27 27 A 24 PHE O A 20 GLY N 1.0 . 3.3 28 28 A 21 LYS H A 36 SER O 1.0 . 2.2 29 29 A 21 LYS H A 36 SER C 1.0 . 3.5 30 30 A 36 SER O A 21 LYS N 1.0 . 3.3 31 31 A 24 PHE H A 20 GLY O 1.0 . 2.2 32 32 A 24 PHE H A 20 GLY C 1.0 . 3.5 33 33 A 20 GLY O A 24 PHE N 1.0 . 3.3 34 34 A 25 CYS H A 2 GLN O 1.0 . 2.2 35 35 A 25 CYS H A 2 GLN C 1.0 . 3.5 36 36 A 2 GLN O A 25 CYS N 1.0 . 3.3 37 37 A 26 GLY H A 18 CYS O 1.0 . 2.2 38 38 A 26 GLY H A 18 CYS C 1.0 . 3.5 39 39 A 18 CYS O A 26 GLY N 1.0 . 3.3 40 40 A 31 TYR H A 28 GLY O 1.0 . 2.2 41 41 A 31 TYR H A 28 GLY C 1.0 . 3.5 42 42 A 28 GLY O A 31 TYR N 1.0 . 3.3 43 43 A 32 CYS H A 28 GLY O 1.0 . 2.2 44 44 A 32 CYS H A 28 GLY C 1.0 . 3.5 45 45 A 28 GLY O A 32 CYS N 1.0 . 3.3 46 46 A 33 GLY H A 29 ASP O 1.0 . 2.2 47 47 A 33 GLY H A 29 ASP C 1.0 . 3.5 48 48 A 29 ASP O A 33 GLY N 1.0 . 3.3 49 49 A 38 GLN H A 19 CYS O 1.0 . 2.2 50 50 A 38 GLN H A 19 CYS C 1.0 . 3.5 51 51 A 19 CYS O A 38 GLN N 1.0 . 3.3 52 52 A 39 SER H A 19 CYS O 1.0 . 2.2 53 53 A 39 SER H A 19 CYS C 1.0 . 3.5 54 54 A 19 CYS O A 39 SER N 1.0 . 3.3 55 55 A 42 ARG H A 40 GLN O 1.0 . 2.2 56 56 A 42 ARG H A 40 GLN C 1.0 . 3.5 57 57 A 40 GLN O A 42 ARG N 1.0 . 3.3 58 58 A 44 CYS H A 16 CYS O 1.0 . 2.2 59 59 A 44 CYS H A 16 CYS C 1.0 . 3.5 60 60 A 16 CYS O A 44 CYS N 1.0 . 3.3 61 61 A 2 GLN H A 25 CYS O 1.0 . 1.7 62 62 A 2 GLN H A 25 CYS C 1.0 . 2.6 63 63 A 25 CYS O A 2 GLN N 1.0 . 2.6 64 64 A 4 CYS H A 23 GLY O 1.0 . 1.7 65 65 A 4 CYS H A 23 GLY C 1.0 . 2.6 66 66 A 23 GLY O A 4 CYS N 1.0 . 2.6 67 67 A 5 GLY H A 11 ALA O 1.0 . 1.7 68 68 A 5 GLY H A 11 ALA C 1.0 . 2.6 69 69 A 11 ALA O A 5 GLY N 1.0 . 2.6 70 70 A 8 ALA H A 5 GLY O 1.0 . 1.7 71 71 A 8 ALA H A 5 GLY C 1.0 . 2.6 72 72 A 5 GLY O A 8 ALA N 1.0 . 2.6 73 73 A 10 GLY H A 5 GLY O 1.0 . 1.7 74 74 A 10 GLY H A 5 GLY C 1.0 . 2.6 75 75 A 5 GLY O A 10 GLY N 1.0 . 2.6 76 76 A 11 ALA H A 8 ALA O 1.0 . 1.7 77 77 A 11 ALA H A 8 ALA C 1.0 . 2.6 78 78 A 8 ALA O A 11 ALA N 1.0 . 2.6 79 79 A 18 CYS H A 26 GLY O 1.0 . 1.7 80 80 A 18 CYS H A 26 GLY C 1.0 . 2.6 81 81 A 26 GLY O A 18 CYS N 1.0 . 2.6 82 82 A 19 CYS H A 39 SER O 1.0 . 1.7 83 83 A 19 CYS H A 39 SER C 1.0 . 2.6 84 84 A 39 SER O A 19 CYS N 1.0 . 2.6 85 85 A 20 GLY H A 24 PHE O 1.0 . 1.7 86 86 A 20 GLY H A 24 PHE C 1.0 . 2.6 87 87 A 24 PHE O A 20 GLY N 1.0 . 2.6 88 88 A 21 LYS H A 36 SER O 1.0 . 1.7 89 89 A 21 LYS H A 36 SER C 1.0 . 2.6 90 90 A 36 SER O A 21 LYS N 1.0 . 2.6 91 91 A 24 PHE H A 20 GLY O 1.0 . 1.7 92 92 A 24 PHE H A 20 GLY C 1.0 . 2.6 93 93 A 20 GLY O A 24 PHE N 1.0 . 2.6 94 94 A 25 CYS H A 2 GLN O 1.0 . 1.7 95 95 A 25 CYS H A 2 GLN C 1.0 . 2.6 96 96 A 2 GLN O A 25 CYS N 1.0 . 2.6 97 97 A 26 GLY H A 18 CYS O 1.0 . 1.7 98 98 A 26 GLY H A 18 CYS C 1.0 . 2.6 99 99 A 18 CYS O A 26 GLY N 1.0 . 2.6 100 100 A 31 TYR H A 28 GLY O 1.0 . 1.7 101 101 A 31 TYR H A 28 GLY C 1.0 . 2.6 102 102 A 28 GLY O A 31 TYR N 1.0 . 2.6 103 103 A 32 CYS H A 28 GLY O 1.0 . 1.7 104 104 A 32 CYS H A 28 GLY C 1.0 . 2.6 105 105 A 28 GLY O A 32 CYS N 1.0 . 2.6 106 106 A 33 GLY H A 29 ASP O 1.0 . 1.7 107 107 A 33 GLY H A 29 ASP C 1.0 . 2.6 108 108 A 29 ASP O A 33 GLY N 1.0 . 2.6 109 109 A 38 GLN H A 19 CYS O 1.0 . 1.7 110 110 A 38 GLN H A 19 CYS C 1.0 . 2.6 111 111 A 19 CYS O A 38 GLN N 1.0 . 2.6 112 112 A 39 SER H A 19 CYS O 1.0 . 1.7 113 113 A 39 SER H A 19 CYS C 1.0 . 2.6 114 114 A 19 CYS O A 39 SER N 1.0 . 2.6 115 115 A 42 ARG H A 40 GLN O 1.0 . 1.7 116 116 A 42 ARG H A 40 GLN C 1.0 . 2.6 117 117 A 40 GLN O A 42 ARG N 1.0 . 2.6 118 118 A 44 CYS H A 16 CYS O 1.0 . 1.7 119 119 A 44 CYS H A 16 CYS C 1.0 . 2.6 120 120 A 16 CYS O A 44 CYS N 1.0 . 2.6 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _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 ALA C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -305.0 -45.0 PHI 2 2 A 1 ALA C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -185.0 75.0 PHI 3 3 A 2 GLN N A 2 GLN CA A 2 GLN CB A 2 GLN CG 1.0 -335.0 -25.0 CHI1 4 4 A 2 GLN N A 2 GLN CA A 2 GLN CB A 2 GLN CG 1.0 -205.0 95.0 CHI1 5 5 A 2 GLN CA A 2 GLN CB A 2 GLN CG A 2 GLN CD 1.0 -345.0 -15.0 CHI2 6 6 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 ARG N 1.0 115.0 145.0 PSI 7 7 A 2 GLN C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -315.0 -45.0 PHI 8 8 A 2 GLN C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -185.0 75.0 PHI 9 9 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -335.0 -25.0 CHI1 10 10 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -205.0 95.0 CHI1 11 11 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -325.0 -35.0 CHI2 12 12 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 CYS N 1.0 115.0 145.0 PSI 13 13 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 GLY N 1.0 135.0 195.0 PSI 14 14 A 4 CYS C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -315.0 -45.0 PHI 15 15 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ASP N 1.0 -245.0 -115.0 PSI 16 16 A 5 GLY C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -175.0 -45.0 PHI 17 17 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -225.0 -85.0 CHI1 18 18 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 GLN N 1.0 -85.0 15.0 PSI 19 19 A 6 ASP C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -315.0 -45.0 PHI 20 20 A 6 ASP C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -185.0 75.0 PHI 21 21 A 7 GLN N A 7 GLN CA A 7 GLN CB A 7 GLN CG 1.0 -335.0 -25.0 CHI1 22 22 A 7 GLN N A 7 GLN CA A 7 GLN CB A 7 GLN CG 1.0 -205.0 95.0 CHI1 23 23 A 7 GLN CA A 7 GLN CB A 7 GLN CG A 7 GLN CD 1.0 -345.0 -15.0 CHI2 24 24 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 ALA N 1.0 -85.0 85.0 PSI 25 25 A 7 GLN C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 45.0 285.0 PHI 26 26 A 7 GLN C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -185.0 75.0 PHI 27 27 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ARG N 1.0 -5.0 85.0 PSI 28 28 A 8 ALA C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 45.0 75.0 PHI 29 29 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -205.0 -25.0 CHI1 30 30 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -325.0 -35.0 CHI2 31 31 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLY N 1.0 15.0 105.0 PSI 32 32 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -315.0 -45.0 PHI 33 33 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ALA N 1.0 -105.0 105.0 PSI 34 34 A 10 GLY C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -315.0 -45.0 PHI 35 35 A 10 GLY C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -185.0 75.0 PHI 36 36 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LYS N 1.0 95.0 165.0 PSI 37 37 A 11 ALA C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -165.0 -45.0 PHI 38 38 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -325.0 -25.0 CHI1 39 39 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -155.0 95.0 CHI1 40 40 A 12 LYS CA A 12 LYS CB A 12 LYS CG A 12 LYS CD 1.0 -325.0 -35.0 CHI2 41 41 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 CYS N 1.0 135.0 195.0 PSI 42 42 A 12 LYS C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -165.0 -45.0 PHI 43 43 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 PRO N 1.0 145.0 165.0 PSI 44 44 A 14 PRO N A 14 PRO CA A 14 PRO C A 15 ASN N 1.0 135.0 195.0 PSI 45 45 A 14 PRO C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -85.0 -45.0 PHI 46 46 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -325.0 -25.0 CHI1 47 47 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -75.0 45.0 CHI1 48 48 A 15 ASN CA A 15 ASN CB A 15 ASN CG A 15 ASN OD1 1.0 -115.0 145.0 CHI2 49 49 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 CYS N 1.0 -195.0 -165.0 PSI 50 50 A 15 ASN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -315.0 -45.0 PHI 51 51 A 15 ASN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -185.0 75.0 PHI 52 52 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 LEU N 1.0 0.0 95.0 PSI 53 53 A 16 CYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -155.0 -45.0 PHI 54 54 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 CYS N 1.0 105.0 195.0 PSI 55 55 A 17 LEU C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -315.0 -45.0 PHI 56 56 A 17 LEU C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -185.0 75.0 PHI 57 57 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -315.0 -25.0 CHI1 58 58 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -205.0 85.0 CHI1 59 59 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 CYS N 1.0 -85.0 195.0 PSI 60 60 A 18 CYS C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -315.0 -45.0 PHI 61 61 A 18 CYS C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -165.0 55.0 PHI 62 62 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 GLY N 1.0 35.0 195.0 PSI 63 63 A 19 CYS C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -315.0 -45.0 PHI 64 64 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 LYS N 1.0 -235.0 -125.0 PSI 65 65 A 20 GLY C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -145.0 -45.0 PHI 66 66 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -205.0 -115.0 CHI1 67 67 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -325.0 -35.0 CHI2 68 68 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 TYR N 1.0 -85.0 195.0 PSI 69 69 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 GLY N 1.0 -85.0 195.0 PSI 70 70 A 24 PHE N A 24 PHE CA A 24 PHE CB A 24 PHE CG 1.0 -325.0 -25.0 CHI1 71 71 A 24 PHE N A 24 PHE CA A 24 PHE CB A 24 PHE CG 1.0 -205.0 95.0 CHI1 72 72 A 24 PHE CA A 24 PHE CB A 24 PHE CG A 24 PHE CD1 1.0 -335.0 -25.0 CHI2 73 73 A 24 PHE CA A 24 PHE CB A 24 PHE CG A 24 PHE CD1 1.0 -155.0 155.0 CHI2 74 74 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 CYS N 1.0 35.0 195.0 PSI 75 75 A 24 PHE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -185.0 -45.0 PHI 76 76 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLY N 1.0 125.0 195.0 PSI 77 77 A 25 CYS C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -315.0 -45.0 PHI 78 78 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 SER N 1.0 -225.0 -135.0 PSI 79 79 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -315.0 -45.0 PHI 80 80 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -185.0 65.0 PHI 81 81 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 -175.0 115.0 CHI1 82 82 A 27 SER N A 27 SER CA A 27 SER C A 28 GLY N 1.0 135.0 195.0 PSI 83 83 A 27 SER C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -315.0 -45.0 PHI 84 84 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 ASP N 1.0 -335.0 -25.0 PSI 85 85 A 28 GLY C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -315.0 -45.0 PHI 86 86 A 28 GLY C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -185.0 75.0 PHI 87 87 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -225.0 115.0 CHI1 88 88 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 ALA N 1.0 -85.0 205.0 PSI 89 89 A 29 ASP C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -315.0 -45.0 PHI 90 90 A 29 ASP C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -185.0 75.0 PHI 91 91 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 TYR N 1.0 -85.0 95.0 PSI 92 92 A 30 ALA C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -185.0 -55.0 PHI 93 93 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 CYS N 1.0 -75.0 -15.0 PSI 94 94 A 31 TYR C A 32 CYS N A 32 CYS CA A 32 CYS C 1.0 -185.0 -45.0 PHI 95 95 A 32 CYS N A 32 CYS CA A 32 CYS CB A 32 CYS SG 1.0 -205.0 -25.0 CHI1 96 96 A 32 CYS N A 32 CYS CA A 32 CYS C A 33 GLY N 1.0 -85.0 -5.0 PSI 97 97 A 32 CYS C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -315.0 -45.0 PHI 98 98 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 ALA N 1.0 -245.0 -115.0 PSI 99 99 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -315.0 -45.0 PHI 100 100 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -185.0 75.0 PHI 101 101 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLY N 1.0 35.0 195.0 PSI 102 102 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 SER N 1.0 -40.0 -20.0 PSI 103 103 A 36 SER N A 36 SER CA A 36 SER C A 37 CYS N 1.0 -85.0 75.0 PSI 104 104 A 36 SER C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -155.0 -45.0 PHI 105 105 A 37 CYS N A 37 CYS CA A 37 CYS CB A 37 CYS SG 1.0 -205.0 -115.0 CHI1 106 106 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 GLN N 1.0 35.0 195.0 PSI 107 107 A 37 CYS C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -315.0 -45.0 PHI 108 108 A 37 CYS C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -185.0 65.0 PHI 109 109 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 SER N 1.0 -85.0 75.0 PSI 110 110 A 38 GLN C A 39 SER N A 39 SER CA A 39 SER C 1.0 -185.0 75.0 PHI 111 111 A 39 SER N A 39 SER CA A 39 SER C A 40 GLN N 1.0 95.0 195.0 PSI 112 112 A 39 SER C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 45.0 75.0 PHI 113 113 A 40 GLN N A 40 GLN CA A 40 GLN CB A 40 GLN CG 1.0 -195.0 -55.0 CHI1 114 114 A 40 GLN CA A 40 GLN CB A 40 GLN CG A 40 GLN CD 1.0 15.0 335.0 CHI2 115 115 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 CYS N 1.0 25.0 85.0 PSI 116 116 A 40 GLN C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -315.0 -45.0 PHI 117 117 A 40 GLN C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -175.0 55.0 PHI 118 118 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 ARG N 1.0 -85.0 195.0 PSI 119 119 A 41 CYS C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -165.0 -75.0 PHI 120 120 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 GLY N 1.0 -5.0 25.0 PSI 121 121 A 42 ARG C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -315.0 -45.0 PHI 122 122 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 CYS N 1.0 -235.0 -125.0 PSI 123 123 A 43 GLY C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -315.0 -45.0 PHI 124 124 A 43 GLY C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -185.0 75.0 PHI 125 125 A 44 CYS N A 44 CYS CA A 44 CYS CB A 44 CYS SG 1.0 -315.0 -25.0 CHI1 126 126 A 44 CYS N A 44 CYS CA A 44 CYS CB A 44 CYS SG 1.0 -205.0 85.0 CHI1 stop_ save_ save_DYANA/DIANA_dihedral_8 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_8 _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 2 GLN N A 2 GLN CA A 2 GLN CB A 2 GLN CG 1.0 40.0 80.0 CHI1 2 2 A 2 GLN C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -150.0 -98.0 PHI 3 3 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -80.0 -40.0 CHI1 4 4 A 3 ARG C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -140.0 -100.0 PHI 5 5 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 40.0 80.0 CHI1 6 6 A 4 CYS C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 40.0 80.0 PHI 7 7 A 5 GLY C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -80.0 -40.0 PHI 8 8 A 6 ASP C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -120.0 -80.0 PHI 9 9 A 7 GLN N A 7 GLN CA A 7 GLN CB A 7 GLN CG 1.0 -80.0 -40.0 CHI1 10 10 A 7 GLN C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -140.0 -100.0 PHI 11 11 A 8 ALA C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 40.0 80.0 PHI 12 12 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -200.0 -160.0 CHI1 13 13 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 40.0 80.0 PHI 14 14 A 10 GLY C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -80.0 -40.0 PHI 15 15 A 11 ALA C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -100.0 -70.0 PHI 16 16 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -80.0 -40.0 CHI1 17 17 A 12 LYS C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -160.0 -106.0 PHI 18 18 A 13 CYS N A 13 CYS CA A 13 CYS CB A 13 CYS SG 1.0 -80.0 -40.0 CHI1 19 19 A 14 PRO C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -80.0 -40.0 PHI 20 20 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -80.0 -40.0 CHI1 21 21 A 15 ASN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 40.0 80.0 PHI 22 22 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -200.0 -160.0 CHI1 23 23 A 16 CYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -150.0 -80.0 PHI 24 24 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -200.0 -160.0 CHI1 25 25 A 17 LEU C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -140.0 -100.0 PHI 26 26 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -80.0 -40.0 CHI1 27 27 A 18 CYS C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -140.0 -100.0 PHI 28 28 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -200.0 -160.0 CHI1 29 29 A 20 GLY C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -80.0 -40.0 PHI 30 30 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -200.0 -160.0 CHI1 31 31 A 21 LYS C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -120.0 -80.0 PHI 32 32 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 -80.0 -40.0 CHI1 33 33 A 22 TYR C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 40.0 80.0 PHI 34 34 A 23 GLY C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -140.0 -100.0 PHI 35 35 A 24 PHE N A 24 PHE CA A 24 PHE CB A 24 PHE CG 1.0 -200.0 -160.0 CHI1 36 36 A 24 PHE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -150.0 -90.0 PHI 37 37 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -80.0 -40.0 CHI1 38 38 A 25 CYS C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -147.2 -45.0 PHI 39 39 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -140.0 -100.0 PHI 40 40 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 -200.0 -160.0 CHI1 41 41 A 27 SER C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 40.0 80.0 PHI 42 42 A 28 GLY C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -80.0 -40.0 PHI 43 43 A 29 ASP C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -90.0 -30.0 PHI 44 44 A 30 ALA C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -140.0 -100.0 PHI 45 45 A 31 TYR N A 31 TYR CA A 31 TYR CB A 31 TYR CG 1.0 -80.0 -40.0 CHI1 46 46 A 31 TYR C A 32 CYS N A 32 CYS CA A 32 CYS C 1.0 -150.0 -90.0 PHI 47 47 A 32 CYS N A 32 CYS CA A 32 CYS CB A 32 CYS SG 1.0 -80.0 -40.0 CHI1 48 48 A 32 CYS C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -100.0 -60.0 PHI 49 49 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -120.0 -80.0 PHI 50 50 A 34 ALA C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 150.0 170.0 PHI 51 51 A 35 GLY C A 36 SER N A 36 SER CA A 36 SER C 1.0 -140.0 -100.0 PHI 52 52 A 36 SER N A 36 SER CA A 36 SER CB A 36 SER OG 1.0 -200.0 -160.0 CHI1 53 53 A 36 SER C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -150.0 -90.0 PHI 54 54 A 37 CYS N A 37 CYS CA A 37 CYS CB A 37 CYS SG 1.0 -200.0 -160.0 CHI1 55 55 A 37 CYS C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -140.0 -100.0 PHI 56 56 A 38 GLN N A 38 GLN CA A 38 GLN CB A 38 GLN CG 1.0 -200.0 -160.0 CHI1 57 57 A 39 SER N A 39 SER CA A 39 SER CB A 39 SER OG 1.0 -200.0 -160.0 CHI1 58 58 A 39 SER C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 40.0 80.0 PHI 59 59 A 40 GLN N A 40 GLN CA A 40 GLN CB A 40 GLN CG 1.0 -80.0 -40.0 CHI1 60 60 A 41 CYS N A 41 CYS CA A 41 CYS CB A 41 CYS SG 1.0 -80.0 -40.0 CHI1 61 61 A 42 ARG N A 42 ARG CA A 42 ARG CB A 42 ARG CG 1.0 -200.0 -160.0 CHI1 62 62 A 42 ARG C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -204.0 -64.0 PHI 63 63 A 43 GLY C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -160.0 -80.0 PHI 64 64 A 44 CYS N A 44 CYS CA A 44 CYS CB A 44 CYS SG 1.0 -80.0 -40.0 CHI1 stop_ save_