data_nef_c34564_7ald 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 7ALD 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 5 CYS SG 1 18 CYS SG 1 9 CYS SG 1 14 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 SER start . . 2 A 2 PRO middle . false 3 A 3 ARG middle . . 4 A 4 VAL middle . . 5 A 5 CYS middle -HG . 6 A 6 ILE middle . . 7 A 7 ARG middle . . 8 A 8 VAL middle . . 9 A 9 CYS middle -HG . 10 A 10 ARG middle . . 11 A 11 ASN middle . . 12 A 12 GLY middle . false 13 A 13 VAL middle . . 14 A 14 CYS middle -HG . 15 A 15 TYR middle . . 16 A 16 ARG middle . . 17 A 17 ARG middle . . 18 A 18 CYS middle -HG . 19 A 19 TRP middle . . 20 A 20 GLY end . false 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 SER HA H 1 4.393 0.020 A 1 SER HBy H 1 4.016 0.020 A 1 SER HBx H 1 3.921 0.020 A 1 SER CB C 13 61.707 0.400 A 2 PRO HA H 1 4.470 0.020 A 2 PRO HBy H 1 2.265 0.020 A 2 PRO HBx H 1 1.844 0.020 A 2 PRO HDy H 1 3.717 0.020 A 2 PRO HDx H 1 3.619 0.020 A 2 PRO HGx H 1 1.975 0.020 A 2 PRO HGy H 1 1.975 0.020 A 2 PRO CB C 13 32.044 0.400 A 2 PRO CD C 13 50.542 0.400 A 2 PRO CG C 13 27.326 0.400 A 3 ARG H H 1 8.245 0.020 A 3 ARG HA H 1 4.422 0.020 A 3 ARG HBx H 1 1.695 0.020 A 3 ARG HBy H 1 1.695 0.020 A 3 ARG HDx H 1 3.091 0.020 A 3 ARG HDy H 1 3.091 0.020 A 3 ARG HE H 1 7.181 0.020 A 3 ARG HGy H 1 1.576 0.020 A 3 ARG HGx H 1 1.489 0.020 A 3 ARG CB C 13 31.013 0.400 A 3 ARG CD C 13 43.499 0.400 A 3 ARG CG C 13 27.119 0.400 A 4 VAL H H 1 8.380 0.020 A 4 VAL HA H 1 4.152 0.020 A 4 VAL HB H 1 1.517 0.020 A 4 VAL HGx% H 1 0.698 0.020 A 4 VAL HGy% H 1 0.765 0.020 A 4 VAL CA C 13 61.475 0.400 A 4 VAL CB C 13 33.966 0.400 A 4 VAL CGy C 13 20.996 0.400 A 4 VAL CGx C 13 20.523 0.400 A 5 CYS H H 1 8.276 0.020 A 5 CYS HA H 1 5.603 0.020 A 5 CYS HB2 H 1 2.945 0.020 A 5 CYS HB3 H 1 2.541 0.020 A 5 CYS CA C 13 55.222 0.400 A 5 CYS CB C 13 48.492 0.400 A 6 ILE H H 1 9.108 0.020 A 6 ILE HA H 1 4.573 0.020 A 6 ILE HB H 1 1.908 0.020 A 6 ILE HD1% H 1 0.922 0.020 A 6 ILE HG1y H 1 1.439 0.020 A 6 ILE HG1x H 1 1.265 0.020 A 6 ILE HG2% H 1 0.966 0.020 A 6 ILE CB C 13 42.271 0.400 A 6 ILE CD1 C 13 13.628 0.400 A 6 ILE CG1 C 13 26.610 0.400 A 6 ILE CG2 C 13 17.563 0.400 A 7 ARG H H 1 8.429 0.020 A 7 ARG HA H 1 4.827 0.020 A 7 ARG HBy H 1 1.704 0.020 A 7 ARG HBx H 1 1.546 0.020 A 7 ARG HDx H 1 3.081 0.020 A 7 ARG HDy H 1 3.081 0.020 A 7 ARG HE H 1 7.149 0.020 A 7 ARG HGy H 1 1.423 0.020 A 7 ARG HGx H 1 1.350 0.020 A 7 ARG CB C 13 31.615 0.400 A 7 ARG CD C 13 43.710 0.400 A 7 ARG CG C 13 27.925 0.400 A 8 VAL H H 1 8.840 0.020 A 8 VAL HA H 1 4.177 0.020 A 8 VAL HB H 1 1.426 0.020 A 8 VAL HGx% H 1 0.747 0.020 A 8 VAL HGy% H 1 0.799 0.020 A 8 VAL CA C 13 61.163 0.400 A 8 VAL CB C 13 33.966 0.400 A 8 VAL CGx C 13 20.516 0.400 A 8 VAL CGy C 13 20.998 0.400 A 9 CYS H H 1 8.634 0.020 A 9 CYS HA H 1 5.543 0.020 A 9 CYS HB2 H 1 2.965 0.020 A 9 CYS HB3 H 1 2.661 0.020 A 9 CYS CA C 13 55.136 0.400 A 9 CYS CB C 13 48.022 0.400 A 10 ARG H H 1 8.905 0.020 A 10 ARG HA H 1 4.480 0.020 A 10 ARG HBx H 1 1.786 0.020 A 10 ARG HBy H 1 1.819 0.020 A 10 ARG HDx H 1 3.210 0.020 A 10 ARG HDy H 1 3.210 0.020 A 10 ARG HE H 1 7.181 0.020 A 10 ARG HGy H 1 1.629 0.020 A 10 ARG HGx H 1 1.527 0.020 A 10 ARG CB C 13 32.856 0.400 A 10 ARG CD C 13 43.347 0.400 A 10 ARG CG C 13 27.077 0.400 A 11 ASN H H 1 9.537 0.020 A 11 ASN HA H 1 4.364 0.020 A 11 ASN HB2 H 1 2.785 0.020 A 11 ASN HB3 H 1 3.087 0.020 A 11 ASN HD2y H 1 7.595 0.020 A 11 ASN HD2x H 1 6.863 0.020 A 11 ASN CB C 13 37.399 0.400 A 12 GLY H H 1 8.682 0.020 A 12 GLY HA2 H 1 3.582 0.020 A 12 GLY HA3 H 1 4.170 0.020 A 12 GLY CA C 13 45.337 0.400 A 13 VAL H H 1 7.741 0.020 A 13 VAL HA H 1 4.289 0.020 A 13 VAL HB H 1 2.117 0.020 A 13 VAL HGx% H 1 0.886 0.020 A 13 VAL HGy% H 1 0.935 0.020 A 13 VAL CA C 13 61.573 0.400 A 13 VAL CB C 13 33.778 0.400 A 13 VAL CGy C 13 21.152 0.400 A 13 VAL CGx C 13 20.537 0.400 A 14 CYS H H 1 8.671 0.020 A 14 CYS HA H 1 5.797 0.020 A 14 CYS HB2 H 1 2.952 0.020 A 14 CYS HB3 H 1 2.514 0.020 A 14 CYS CB C 13 47.705 0.400 A 15 TYR H H 1 9.071 0.020 A 15 TYR HA H 1 4.809 0.020 A 15 TYR HBx H 1 2.959 0.020 A 15 TYR HBy H 1 3.022 0.020 A 15 TYR HD1 H 1 6.941 0.020 A 15 TYR HD2 H 1 6.941 0.020 A 15 TYR HE1 H 1 6.653 0.020 A 15 TYR HE2 H 1 6.653 0.020 A 15 TYR CB C 13 40.479 0.400 A 15 TYR CDx C 13 133.848 0.400 A 15 TYR CEy C 13 117.765 0.400 A 16 ARG H H 1 8.633 0.020 A 16 ARG HA H 1 5.002 0.020 A 16 ARG HBy H 1 1.714 0.020 A 16 ARG HBx H 1 1.635 0.020 A 16 ARG HDx H 1 3.093 0.020 A 16 ARG HDy H 1 3.093 0.020 A 16 ARG HE H 1 7.157 0.020 A 16 ARG HGy H 1 1.513 0.020 A 16 ARG HGx H 1 1.419 0.020 A 16 ARG CA C 13 55.077 0.400 A 16 ARG CB C 13 32.074 0.400 A 16 ARG CD C 13 43.656 0.400 A 16 ARG CG C 13 27.850 0.400 A 17 ARG H H 1 8.888 0.020 A 17 ARG HA H 1 4.634 0.020 A 17 ARG HBy H 1 1.701 0.020 A 17 ARG HBx H 1 1.631 0.020 A 17 ARG HDx H 1 3.049 0.020 A 17 ARG HDy H 1 3.049 0.020 A 17 ARG HE H 1 6.939 0.020 A 17 ARG HGy H 1 1.544 0.020 A 17 ARG HGx H 1 1.338 0.020 A 17 ARG CB C 13 33.021 0.400 A 17 ARG CD C 13 43.388 0.400 A 17 ARG CG C 13 27.157 0.400 A 18 CYS H H 1 8.621 0.020 A 18 CYS HA H 1 5.797 0.020 A 18 CYS HB2 H 1 2.947 0.020 A 18 CYS HB3 H 1 2.755 0.020 A 18 CYS CA C 13 55.057 0.400 A 18 CYS CB C 13 48.182 0.400 A 19 TRP H H 1 9.095 0.020 A 19 TRP HA H 1 4.804 0.020 A 19 TRP HB2 H 1 3.344 0.020 A 19 TRP HB3 H 1 3.204 0.020 A 19 TRP HD1 H 1 7.185 0.020 A 19 TRP HE1 H 1 10.002 0.020 A 19 TRP HE3 H 1 7.476 0.020 A 19 TRP HH2 H 1 7.067 0.020 A 19 TRP HZ2 H 1 7.374 0.020 A 19 TRP HZ3 H 1 6.930 0.020 A 19 TRP CB C 13 31.525 0.400 A 19 TRP CD1 C 13 127.174 0.400 A 19 TRP CE3 C 13 121.035 0.400 A 19 TRP CH2 C 13 123.923 0.400 A 19 TRP CZ2 C 13 114.480 0.400 A 19 TRP CZ3 C 13 121.687 0.400 A 20 GLY H H 1 8.224 0.020 A 20 GLY HAy H 1 4.021 0.020 A 20 GLY HAx H 1 3.647 0.020 A 20 GLY CA C 13 46.042 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 5 CYS SG A 18 CYS SG 1.0 . 2.0 2 2 A 5 CYS SG A 18 CYS CB 1.0 . 3.0 3 3 A 18 CYS SG A 5 CYS CB 1.0 . 3.0 4 4 A 9 CYS SG A 14 CYS SG 1.0 . 2.0 5 5 A 9 CYS SG A 14 CYS CB 1.0 . 3.0 6 6 A 14 CYS SG A 9 CYS CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 3 ARG H A 3 ARG HBx 1.0 . 2.79 2 1 A 3 ARG H A 3 ARG HBy 1.0 . 2.79 3 2 A 16 ARG H A 16 ARG HGy 1.0 . 4.51 4 3 A 6 ILE H A 17 ARG HBy 1.0 . 4.29 5 4 A 15 TYR H A 15 TYR HBy 1.0 . 3.91 6 5 A 8 VAL H A 16 ARG HA 1.0 . 3.98 7 6 A 18 CYS HB3 A 19 TRP H 1.0 . 3.34 8 7 A 9 CYS H A 9 CYS HB3 1.0 . 4.11 9 8 A 4 VAL H A 4 VAL HGy% 1.0 . 3.62 10 9 A 10 ARG H A 10 ARG HGx 1.0 . 4.60 11 10 A 7 ARG H A 7 ARG HGx 1.0 . 5.17 12 11 A 7 ARG H A 7 ARG HGy 1.0 . 4.31 13 12 A 7 ARG H A 6 ILE HG2% 1.0 . 3.83 14 13 A 15 TYR H A 8 VAL HB 1.0 . 4.20 15 14 A 13 VAL H A 13 VAL HB 1.0 . 3.26 16 15 A 5 CYS HA A 5 CYS HB2 1.0 . 2.85 17 16 A 19 TRP HB2 A 19 TRP HD1 1.0 . 3.26 18 17 A 6 ILE HG1y A 17 ARG H 1.0 . 3.97 19 18 A 9 CYS H A 8 VAL HGy% 1.0 . 3.65 20 19 A 17 ARG HA A 18 CYS H 1.0 . 2.78 21 20 A 3 ARG H A 3 ARG HGx 1.0 . 4.32 22 21 A 16 ARG H A 16 ARG HBy 1.0 . 3.30 23 22 A 13 VAL HGy% A 14 CYS H 1.0 . 4.43 24 23 A 8 VAL H A 14 CYS HA 1.0 . 5.21 25 24 A 19 TRP H A 19 TRP HB2 1.0 . 4.06 26 25 A 10 ARG H A 10 ARG HBy 1.0 . 3.71 27 26 A 13 VAL H A 13 VAL HA 1.0 . 2.86 28 27 A 17 ARG H A 5 CYS HB3 1.0 . 4.58 29 28 A 19 TRP HA A 20 GLY H 1.0 . 2.75 30 29 A 4 VAL HB A 5 CYS H 1.0 . 4.39 31 30 A 16 ARG H A 16 ARG HGx 1.0 . 4.06 32 31 A 16 ARG H A 16 ARG HDx 1.0 . 5.42 33 31 A 16 ARG H A 16 ARG HDy 1.0 . 5.42 34 32 A 14 CYS H A 14 CYS HB3 1.0 . 4.07 35 33 A 8 VAL H A 7 ARG H 1.0 . 4.51 36 34 A 8 VAL H A 7 ARG HBy 1.0 . 4.47 37 35 A 19 TRP H A 4 VAL HB 1.0 . 4.40 38 36 A 19 TRP H A 20 GLY H 1.0 . 4.46 39 37 A 10 ARG H A 10 ARG HBx 1.0 . 3.58 40 38 A 10 ARG H A 9 CYS HB2 1.0 . 4.42 41 39 A 18 CYS HA A 19 TRP HE3 1.0 . 3.87 42 40 A 12 GLY H A 12 GLY HA2 1.0 . 2.93 43 41 A 7 ARG H A 6 ILE HG1x 1.0 . 4.54 44 42 A 7 ARG H A 6 ILE HB 1.0 . 3.09 45 43 A 4 VAL HGx% A 19 TRP HZ2 1.0 . 4.33 46 44 A 13 VAL H A 13 VAL HGy% 1.0 . 3.48 47 45 A 9 CYS HB3 A 9 CYS HA 1.0 . 2.96 48 46 A 15 TYR HA A 15 TYR HD% 1.0 . 3.30 49 47 A 10 ARG HBx A 10 ARG HE 1.0 . 5.02 50 48 A 20 GLY H A 20 GLY HAx 1.0 . 2.40 51 49 A 5 CYS H A 4 VAL HGx% 1.0 . 3.70 52 50 A 6 ILE HG2% A 19 TRP HZ2 1.0 . 5.14 53 51 A 16 ARG H A 15 TYR HD% 1.0 . 3.85 54 52 A 14 CYS H A 13 VAL HGx% 1.0 . 3.59 55 53 A 8 VAL H A 8 VAL HGx% 1.0 . 3.74 56 54 A 19 TRP H A 4 VAL H 1.0 . 3.35 57 55 A 10 ARG H A 14 CYS HA 1.0 . 3.69 58 56 A 10 ARG H A 13 VAL H 1.0 . 3.17 59 57 A 19 TRP HA A 19 TRP HE3 1.0 . 5.19 60 58 A 17 ARG HGx A 17 ARG HE 1.0 . 4.03 61 59 A 17 ARG HA A 17 ARG HE 1.0 . 3.02 62 60 A 8 VAL HGx% A 17 ARG HE 1.0 . 4.45 63 61 A 17 ARG HE A 17 ARG HBx 1.0 . 4.15 64 62 A 17 ARG HBy A 17 ARG HE 1.0 . 4.55 65 63 A 17 ARG H A 17 ARG HGx 1.0 . 4.66 66 64 A 5 CYS HA A 18 CYS HA 1.0 . 2.76 67 65 A 18 CYS HB3 A 18 CYS HA 1.0 . 2.98 68 66 A 5 CYS H A 4 VAL HA 1.0 . 2.51 69 67 A 16 ARG H A 16 ARG HBx 1.0 . 3.19 70 68 A 1 SER HA A 2 PRO HDy 1.0 . 3.58 71 69 A 14 CYS H A 14 CYS HB2 1.0 . 3.33 72 70 A 14 CYS HA A 14 CYS HB3 1.0 . 3.01 73 71 A 8 VAL H A 7 ARG HGx 1.0 . 4.29 74 72 A 8 VAL H A 8 VAL HB 1.0 . 3.42 75 73 A 19 TRP H A 19 TRP HE3 1.0 . 3.40 76 74 A 19 TRP HB2 A 20 GLY H 1.0 . 3.77 77 75 A 10 ARG H A 9 CYS HA 1.0 . 2.49 78 76 A 4 VAL HB A 19 TRP HE3 1.0 . 5.62 79 77 A 7 ARG H A 7 ARG HBy 1.0 . 3.09 80 78 A 10 ARG HBy A 10 ARG HE 1.0 . 5.38 81 79 A 18 CYS HB3 A 18 CYS H 1.0 . 4.15 82 80 A 3 ARG H A 3 ARG HGy 1.0 . 4.20 83 81 A 16 ARG HA A 7 ARG HA 1.0 . 3.18 84 82 A 13 VAL HB A 14 CYS H 1.0 . 4.46 85 83 A 15 TYR H A 14 CYS HA 1.0 . 2.49 86 84 A 4 VAL HGy% A 5 CYS H 1.0 . 4.07 87 85 A 8 VAL H A 8 VAL HGy% 1.0 . 4.46 88 86 A 19 TRP H A 18 CYS HB2 1.0 . 3.87 89 87 A 5 CYS HB2 A 5 CYS H 1.0 . 3.33 90 88 A 4 VAL H A 18 CYS HA 1.0 . 4.60 91 89 A 5 CYS HB3 A 5 CYS H 1.0 . 4.15 92 90 A 10 ARG H A 10 ARG HGy 1.0 . 4.49 93 91 A 4 VAL H A 3 ARG HBx 1.0 . 3.82 94 91 A 3 ARG HBy A 4 VAL H 1.0 . 3.82 95 92 A 8 VAL HGx% A 15 TYR HE% 1.0 . 4.28 96 93 A 3 ARG H A 2 PRO HA 1.0 . 2.62 97 94 A 6 ILE H A 6 ILE HB 1.0 . 3.88 98 95 A 17 ARG H A 17 ARG HGy 1.0 . 4.78 99 96 A 3 ARG HE A 3 ARG HBx 1.0 . 4.27 100 96 A 3 ARG HBy A 3 ARG HE 1.0 . 4.27 101 97 A 20 GLY H A 19 TRP HB3 1.0 . 3.25 102 98 A 16 ARG HBx A 15 TYR HE% 1.0 . 4.22 103 99 A 3 ARG H A 2 PRO HBy 1.0 . 4.22 104 100 A 17 ARG H A 17 ARG HBx 1.0 . 3.59 105 101 A 4 VAL H A 3 ARG HA 1.0 . 2.69 106 102 A 3 ARG H A 2 PRO HBx 1.0 . 4.23 107 103 A 6 ILE HD1% A 19 TRP HH2 1.0 . 3.72 108 104 A 4 VAL HGx% A 19 TRP HH2 1.0 . 4.57 109 105 A 6 ILE H A 5 CYS HA 1.0 . 2.57 110 106 A 6 ILE H A 6 ILE HG1y 1.0 . 3.87 111 107 A 17 ARG H A 7 ARG HA 1.0 . 4.11 112 108 A 17 ARG H A 8 VAL HGx% 1.0 . 4.29 113 109 A 8 VAL H A 7 ARG HA 1.0 . 2.79 114 110 A 19 TRP H A 19 TRP HZ3 1.0 . 4.57 115 111 A 9 CYS H A 8 VAL HA 1.0 . 2.50 116 112 A 4 VAL H A 4 VAL HB 1.0 . 3.66 117 113 A 10 ARG H A 10 ARG HA 1.0 . 2.89 118 114 A 9 CYS HB3 A 10 ARG H 1.0 . 3.62 119 115 A 19 TRP HE3 A 17 ARG HGx 1.0 . 4.18 120 116 A 7 ARG H A 6 ILE HA 1.0 . 2.51 121 117 A 7 ARG H A 7 ARG HBx 1.0 . 3.24 122 118 A 6 ILE H A 17 ARG H 1.0 . 3.33 123 119 A 7 ARG H A 17 ARG H 1.0 . 5.35 124 120 A 16 ARG HA A 17 ARG H 1.0 . 2.62 125 121 A 17 ARG HBy A 17 ARG H 1.0 . 3.44 126 122 A 15 TYR H A 15 TYR HBx 1.0 . 3.56 127 123 A 18 CYS H A 18 CYS HB2 1.0 . 2.91 128 124 A 19 TRP HE3 A 19 TRP HB3 1.0 . 3.65 129 125 A 16 ARG H A 15 TYR HA 1.0 . 2.57 130 126 A 15 TYR H A 8 VAL H 1.0 . 3.17 131 127 A 14 CYS H A 13 VAL HA 1.0 . 2.62 132 128 A 13 VAL H A 13 VAL HGx% 1.0 . 4.05 133 129 A 6 ILE H A 6 ILE HG2% 1.0 . 3.88 134 130 A 6 ILE H A 5 CYS HB2 1.0 . 4.56 135 131 A 8 VAL H A 7 ARG HBx 1.0 . 4.66 136 132 A 6 ILE H A 5 CYS HB3 1.0 . 3.49 137 133 A 19 TRP H A 19 TRP HB3 1.0 . 3.57 138 134 A 9 CYS H A 8 VAL HGx% 1.0 . 4.29 139 135 A 4 VAL H A 4 VAL HGx% 1.0 . 4.18 140 136 A 10 ARG H A 13 VAL HB 1.0 . 4.38 141 137 A 6 ILE H A 6 ILE HG1x 1.0 . 3.51 142 138 A 6 ILE H A 6 ILE HD1% 1.0 . 5.21 143 139 A 15 TYR H A 9 CYS HA 1.0 . 3.61 144 140 A 6 ILE H A 16 ARG HA 1.0 . 4.77 145 141 A 6 ILE H A 18 CYS HA 1.0 . 4.69 146 142 A 19 TRP HE3 A 4 VAL HGx% 1.0 . 4.36 147 143 A 14 CYS HA A 14 CYS HB2 1.0 . 2.83 148 144 A 7 ARG H A 7 ARG HDx 1.0 . 4.73 149 144 A 7 ARG H A 7 ARG HDy 1.0 . 4.73 150 145 A 14 CYS HA A 9 CYS HA 1.0 . 2.62 151 146 A 8 VAL HGy% A 15 TYR HE% 1.0 . 3.89 152 147 A 10 ARG HBy A 11 ASN H 1.0 . 4.58 153 148 A 11 ASN H A 11 ASN HA 1.0 . 2.66 154 149 A 10 ARG HGy A 11 ASN H 1.0 . 4.61 155 150 A 12 GLY H A 11 ASN HA 1.0 . 3.24 156 151 A 12 GLY H A 11 ASN H 1.0 . 3.63 157 152 A 10 ARG H A 11 ASN H 1.0 . 4.18 158 153 A 10 ARG HA A 11 ASN H 1.0 . 2.70 159 154 A 11 ASN HB2 A 11 ASN HD2y 1.0 . 3.99 160 155 A 12 GLY H A 11 ASN HB3 1.0 . 4.30 161 156 A 12 GLY H A 11 ASN HB2 1.0 . 4.30 162 157 A 9 CYS HB3 A 12 GLY H 1.0 . 4.06 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 undefined _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 5 CYS SG A 18 CYS SG 1.0 . 2.1 2 2 A 5 CYS SG A 18 CYS CB 1.0 . 3.1 3 3 A 18 CYS SG A 5 CYS CB 1.0 . 3.1 4 4 A 9 CYS SG A 14 CYS SG 1.0 . 2.1 5 5 A 9 CYS SG A 14 CYS CB 1.0 . 3.1 6 6 A 14 CYS SG A 9 CYS CB 1.0 . 3.1 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 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 19 TRP H A 4 VAL O 1.0 . 1.8 2 2 A 4 VAL O A 19 TRP N 1.0 . 2.7 3 3 A 17 ARG H A 6 ILE O 1.0 . 1.8 4 4 A 6 ILE O A 17 ARG N 1.0 . 2.7 5 5 A 15 TYR H A 8 VAL O 1.0 . 1.8 6 6 A 8 VAL O A 15 TYR N 1.0 . 2.7 7 7 A 10 ARG H A 13 VAL O 1.0 . 1.8 8 8 A 13 VAL O A 10 ARG N 1.0 . 2.7 9 9 A 8 VAL H A 15 TYR O 1.0 . 1.8 10 10 A 15 TYR O A 8 VAL N 1.0 . 2.7 11 11 A 6 ILE H A 17 ARG O 1.0 . 1.8 12 12 A 17 ARG O A 6 ILE N 1.0 . 2.7 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 19 TRP H A 4 VAL O 1.0 . 2.3 2 2 A 4 VAL O A 19 TRP N 1.0 . 3.3 3 3 A 17 ARG H A 6 ILE O 1.0 . 2.3 4 4 A 6 ILE O A 17 ARG N 1.0 . 3.3 5 5 A 15 TYR H A 8 VAL O 1.0 . 2.3 6 6 A 8 VAL O A 15 TYR N 1.0 . 3.3 7 7 A 10 ARG H A 13 VAL O 1.0 . 2.3 8 8 A 13 VAL O A 10 ARG N 1.0 . 3.3 9 9 A 8 VAL H A 15 TYR O 1.0 . 2.3 10 10 A 15 TYR O A 8 VAL N 1.0 . 3.3 11 11 A 6 ILE H A 17 ARG O 1.0 . 2.3 12 12 A 17 ARG O A 6 ILE N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_7 _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 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -80.0 -40.0 PHI 2 2 A 2 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -168.0 68.0 PHI 3 3 A 2 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -248.0 -32.0 PHI 4 4 A 2 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -118.0 68.0 PHI 5 5 A 2 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 52.0 68.0 PHI 6 6 A 2 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -208.0 -52.0 PHI 7 7 A 2 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -98.0 208.0 PHI 8 8 A 2 PRO C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -158.0 178.0 PHI 9 9 A 3 ARG C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -150.0 -90.0 PHI 10 10 A 3 ARG C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -168.0 68.0 PHI 11 11 A 3 ARG C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -248.0 -32.0 PHI 12 12 A 3 ARG C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -118.0 68.0 PHI 13 13 A 3 ARG C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 52.0 68.0 PHI 14 14 A 3 ARG C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -208.0 -52.0 PHI 15 15 A 3 ARG C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -98.0 208.0 PHI 16 16 A 3 ARG C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -158.0 178.0 PHI 17 17 A 4 VAL C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -150.0 -90.0 PHI 18 18 A 4 VAL C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -168.0 68.0 PHI 19 19 A 4 VAL C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -248.0 -32.0 PHI 20 20 A 4 VAL C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -118.0 68.0 PHI 21 21 A 4 VAL C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 52.0 68.0 PHI 22 22 A 4 VAL C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -208.0 -52.0 PHI 23 23 A 4 VAL C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -98.0 208.0 PHI 24 24 A 4 VAL C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -158.0 178.0 PHI 25 25 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -150.0 -90.0 PHI 26 26 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -168.0 68.0 PHI 27 27 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -248.0 -32.0 PHI 28 28 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -118.0 68.0 PHI 29 29 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 52.0 68.0 PHI 30 30 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -208.0 -52.0 PHI 31 31 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -98.0 208.0 PHI 32 32 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -158.0 178.0 PHI 33 33 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -150.0 -90.0 PHI 34 34 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -168.0 68.0 PHI 35 35 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -248.0 -32.0 PHI 36 36 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -118.0 68.0 PHI 37 37 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 52.0 68.0 PHI 38 38 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -208.0 -52.0 PHI 39 39 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -98.0 208.0 PHI 40 40 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -158.0 178.0 PHI 41 41 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -150.0 -90.0 PHI 42 42 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -168.0 68.0 PHI 43 43 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -248.0 -32.0 PHI 44 44 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -118.0 68.0 PHI 45 45 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 52.0 68.0 PHI 46 46 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -208.0 -52.0 PHI 47 47 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -98.0 208.0 PHI 48 48 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -158.0 178.0 PHI 49 49 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -150.0 -90.0 PHI 50 50 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -168.0 68.0 PHI 51 51 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -248.0 -32.0 PHI 52 52 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -118.0 68.0 PHI 53 53 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 52.0 68.0 PHI 54 54 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -208.0 -52.0 PHI 55 55 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -98.0 208.0 PHI 56 56 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -158.0 178.0 PHI 57 57 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -180.0 -70.0 PHI 58 58 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -100.0 220.0 PHI 59 59 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -168.0 68.0 PHI 60 60 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -248.0 -32.0 PHI 61 61 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -118.0 68.0 PHI 62 62 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 52.0 68.0 PHI 63 63 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -208.0 -52.0 PHI 64 64 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -98.0 208.0 PHI 65 65 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -158.0 178.0 PHI 66 66 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 40.0 80.0 PHI 67 67 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -168.0 68.0 PHI 68 68 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -248.0 -32.0 PHI 69 69 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -118.0 68.0 PHI 70 70 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 52.0 68.0 PHI 71 71 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -208.0 -52.0 PHI 72 72 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -98.0 208.0 PHI 73 73 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -158.0 178.0 PHI 74 74 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -150.0 -90.0 PHI 75 75 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -168.0 68.0 PHI 76 76 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -248.0 -32.0 PHI 77 77 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -118.0 68.0 PHI 78 78 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 52.0 68.0 PHI 79 79 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -208.0 -52.0 PHI 80 80 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -98.0 208.0 PHI 81 81 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -158.0 178.0 PHI 82 82 A 13 VAL C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -150.0 -90.0 PHI 83 83 A 13 VAL C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -168.0 68.0 PHI 84 84 A 13 VAL C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -248.0 -32.0 PHI 85 85 A 13 VAL C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -118.0 68.0 PHI 86 86 A 13 VAL C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 52.0 68.0 PHI 87 87 A 13 VAL C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -208.0 -52.0 PHI 88 88 A 13 VAL C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -98.0 208.0 PHI 89 89 A 13 VAL C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -158.0 178.0 PHI 90 90 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -150.0 -90.0 PHI 91 91 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -168.0 68.0 PHI 92 92 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -248.0 -32.0 PHI 93 93 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -118.0 68.0 PHI 94 94 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 52.0 68.0 PHI 95 95 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -208.0 -52.0 PHI 96 96 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -98.0 208.0 PHI 97 97 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -158.0 178.0 PHI 98 98 A 15 TYR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -150.0 -90.0 PHI 99 99 A 15 TYR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -168.0 68.0 PHI 100 100 A 15 TYR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -248.0 -32.0 PHI 101 101 A 15 TYR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -118.0 68.0 PHI 102 102 A 15 TYR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 52.0 68.0 PHI 103 103 A 15 TYR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -208.0 -52.0 PHI 104 104 A 15 TYR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -98.0 208.0 PHI 105 105 A 15 TYR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -158.0 178.0 PHI 106 106 A 16 ARG C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -150.0 -90.0 PHI 107 107 A 16 ARG C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -168.0 68.0 PHI 108 108 A 16 ARG C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -248.0 -32.0 PHI 109 109 A 16 ARG C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -118.0 68.0 PHI 110 110 A 16 ARG C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 52.0 68.0 PHI 111 111 A 16 ARG C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -208.0 -52.0 PHI 112 112 A 16 ARG C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -98.0 208.0 PHI 113 113 A 16 ARG C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -158.0 178.0 PHI 114 114 A 17 ARG C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -150.0 -90.0 PHI 115 115 A 17 ARG C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -168.0 68.0 PHI 116 116 A 17 ARG C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -248.0 -32.0 PHI 117 117 A 17 ARG C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -118.0 68.0 PHI 118 118 A 17 ARG C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 52.0 68.0 PHI 119 119 A 17 ARG C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -208.0 -52.0 PHI 120 120 A 17 ARG C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -98.0 208.0 PHI 121 121 A 17 ARG C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -158.0 178.0 PHI 122 122 A 18 CYS C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -150.0 -90.0 PHI 123 123 A 18 CYS C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -168.0 68.0 PHI 124 124 A 18 CYS C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -248.0 -32.0 PHI 125 125 A 18 CYS C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -118.0 68.0 PHI 126 126 A 18 CYS C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 52.0 68.0 PHI 127 127 A 18 CYS C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -208.0 -52.0 PHI 128 128 A 18 CYS C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -98.0 208.0 PHI 129 129 A 18 CYS C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -158.0 178.0 PHI 130 130 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 -210.0 -150.0 CHI1 131 131 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 132 132 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -210.0 -150.0 CHI1 133 133 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -90.0 -30.0 CHI1 134 134 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -210.0 -150.0 CHI1 135 135 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 136 136 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -90.0 -30.0 CHI1 137 137 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -90.0 -30.0 CHI1 138 138 A 19 TRP N A 19 TRP CA A 19 TRP CB A 19 TRP CG 1.0 30.0 90.0 CHI1 139 139 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -90.0 210.0 CHI1 140 140 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -330.0 -30.0 CHI1 141 141 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -210.0 90.0 CHI1 142 142 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -90.0 210.0 CHI2 143 143 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -330.0 -30.0 CHI2 144 144 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -210.0 90.0 CHI2 145 145 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -90.0 210.0 CHI3 146 146 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -330.0 -30.0 CHI3 147 147 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -210.0 90.0 CHI3 148 148 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -90.0 210.0 CHI1 149 149 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -330.0 -30.0 CHI1 150 150 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -210.0 90.0 CHI1 151 151 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -90.0 210.0 CHI2 152 152 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -330.0 -30.0 CHI2 153 153 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -210.0 90.0 CHI2 154 154 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -90.0 210.0 CHI3 155 155 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -330.0 -30.0 CHI3 156 156 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -210.0 90.0 CHI3 157 157 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -90.0 210.0 CHI1 158 158 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -330.0 -30.0 CHI1 159 159 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -210.0 90.0 CHI1 160 160 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -90.0 210.0 CHI2 161 161 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -330.0 -30.0 CHI2 162 162 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -210.0 90.0 CHI2 163 163 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -90.0 210.0 CHI3 164 164 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -330.0 -30.0 CHI3 165 165 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -210.0 90.0 CHI3 166 166 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -90.0 210.0 CHI1 167 167 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -330.0 -30.0 CHI1 168 168 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -210.0 90.0 CHI1 169 169 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -90.0 210.0 CHI2 170 170 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -330.0 -30.0 CHI2 171 171 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -210.0 90.0 CHI2 172 172 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -90.0 210.0 CHI3 173 173 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -330.0 -30.0 CHI3 174 174 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -210.0 90.0 CHI3 175 175 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -90.0 210.0 CHI1 176 176 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -330.0 -30.0 CHI1 177 177 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -210.0 90.0 CHI1 178 178 A 17 ARG CA A 17 ARG CB A 17 ARG CG A 17 ARG CD 1.0 -90.0 210.0 CHI2 179 179 A 17 ARG CA A 17 ARG CB A 17 ARG CG A 17 ARG CD 1.0 -330.0 -30.0 CHI2 180 180 A 17 ARG CA A 17 ARG CB A 17 ARG CG A 17 ARG CD 1.0 -210.0 90.0 CHI2 181 181 A 17 ARG CB A 17 ARG CG A 17 ARG CD A 17 ARG NE 1.0 -90.0 210.0 CHI3 182 182 A 17 ARG CB A 17 ARG CG A 17 ARG CD A 17 ARG NE 1.0 -330.0 -30.0 CHI3 183 183 A 17 ARG CB A 17 ARG CG A 17 ARG CD A 17 ARG NE 1.0 -210.0 90.0 CHI3 184 184 A 1 SER N A 1 SER CA A 1 SER C A 2 PRO N 1.0 -68.0 178.0 PSI 185 185 A 1 SER N A 1 SER CA A 1 SER C A 2 PRO N 1.0 32.0 48.0 PSI 186 186 A 1 SER N A 1 SER CA A 1 SER C A 2 PRO N 1.0 102.0 178.0 PSI 187 187 A 1 SER N A 1 SER CA A 1 SER C A 2 PRO N 1.0 -258.0 18.0 PSI 188 188 A 1 SER N A 1 SER CA A 1 SER C A 2 PRO N 1.0 -168.0 88.0 PSI 189 189 A 1 SER N A 1 SER CA A 1 SER C A 2 PRO N 1.0 -38.0 248.0 PSI 190 190 A 1 SER N A 1 SER CA A 1 SER C A 2 PRO N 1.0 -208.0 68.0 PSI 191 191 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 VAL N 1.0 -68.0 178.0 PSI 192 192 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 VAL N 1.0 32.0 48.0 PSI 193 193 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 VAL N 1.0 102.0 178.0 PSI 194 194 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 VAL N 1.0 -258.0 18.0 PSI 195 195 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 VAL N 1.0 -168.0 88.0 PSI 196 196 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 VAL N 1.0 -38.0 248.0 PSI 197 197 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 VAL N 1.0 -208.0 68.0 PSI 198 198 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 CYS N 1.0 -68.0 178.0 PSI 199 199 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 CYS N 1.0 32.0 48.0 PSI 200 200 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 CYS N 1.0 102.0 178.0 PSI 201 201 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 CYS N 1.0 -258.0 18.0 PSI 202 202 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 CYS N 1.0 -168.0 88.0 PSI 203 203 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 CYS N 1.0 -38.0 248.0 PSI 204 204 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 CYS N 1.0 -208.0 68.0 PSI 205 205 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 ILE N 1.0 -68.0 178.0 PSI 206 206 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 ILE N 1.0 32.0 48.0 PSI 207 207 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 ILE N 1.0 102.0 178.0 PSI 208 208 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 ILE N 1.0 -258.0 18.0 PSI 209 209 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 ILE N 1.0 -168.0 88.0 PSI 210 210 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 ILE N 1.0 -38.0 248.0 PSI 211 211 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 ILE N 1.0 -208.0 68.0 PSI 212 212 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 -68.0 178.0 PSI 213 213 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 32.0 48.0 PSI 214 214 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 102.0 178.0 PSI 215 215 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 -258.0 18.0 PSI 216 216 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 -168.0 88.0 PSI 217 217 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 -38.0 248.0 PSI 218 218 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 -208.0 68.0 PSI 219 219 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -68.0 178.0 PSI 220 220 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 32.0 48.0 PSI 221 221 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 102.0 178.0 PSI 222 222 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -258.0 18.0 PSI 223 223 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -168.0 88.0 PSI 224 224 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -38.0 248.0 PSI 225 225 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -208.0 68.0 PSI 226 226 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 -68.0 178.0 PSI 227 227 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 32.0 48.0 PSI 228 228 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 102.0 178.0 PSI 229 229 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 -258.0 18.0 PSI 230 230 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 -168.0 88.0 PSI 231 231 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 -38.0 248.0 PSI 232 232 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 -208.0 68.0 PSI 233 233 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ARG N 1.0 -68.0 178.0 PSI 234 234 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ARG N 1.0 32.0 48.0 PSI 235 235 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ARG N 1.0 102.0 178.0 PSI 236 236 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ARG N 1.0 -258.0 18.0 PSI 237 237 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ARG N 1.0 -168.0 88.0 PSI 238 238 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ARG N 1.0 -38.0 248.0 PSI 239 239 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ARG N 1.0 -208.0 68.0 PSI 240 240 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -68.0 178.0 PSI 241 241 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 32.0 48.0 PSI 242 242 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 102.0 178.0 PSI 243 243 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -258.0 18.0 PSI 244 244 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -168.0 88.0 PSI 245 245 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -38.0 248.0 PSI 246 246 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -208.0 68.0 PSI 247 247 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLY N 1.0 -68.0 178.0 PSI 248 248 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLY N 1.0 32.0 48.0 PSI 249 249 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLY N 1.0 102.0 178.0 PSI 250 250 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLY N 1.0 -258.0 18.0 PSI 251 251 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLY N 1.0 -168.0 88.0 PSI 252 252 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLY N 1.0 -38.0 248.0 PSI 253 253 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLY N 1.0 -208.0 68.0 PSI 254 254 A 11 ASN C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -168.0 68.0 PHI 255 255 A 11 ASN C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -248.0 -32.0 PHI 256 256 A 11 ASN C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -118.0 68.0 PHI 257 257 A 11 ASN C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 52.0 68.0 PHI 258 258 A 11 ASN C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -208.0 -52.0 PHI 259 259 A 11 ASN C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -98.0 208.0 PHI 260 260 A 11 ASN C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -158.0 178.0 PHI 261 261 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 -68.0 178.0 PSI 262 262 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 32.0 48.0 PSI 263 263 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 102.0 178.0 PSI 264 264 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 -258.0 18.0 PSI 265 265 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 -168.0 88.0 PSI 266 266 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 -38.0 248.0 PSI 267 267 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 -208.0 68.0 PSI 268 268 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 CYS N 1.0 -68.0 178.0 PSI 269 269 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 CYS N 1.0 32.0 48.0 PSI 270 270 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 CYS N 1.0 102.0 178.0 PSI 271 271 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 CYS N 1.0 -258.0 18.0 PSI 272 272 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 CYS N 1.0 -168.0 88.0 PSI 273 273 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 CYS N 1.0 -38.0 248.0 PSI 274 274 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 CYS N 1.0 -208.0 68.0 PSI 275 275 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 -68.0 178.0 PSI 276 276 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 32.0 48.0 PSI 277 277 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 102.0 178.0 PSI 278 278 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 -258.0 18.0 PSI 279 279 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 -168.0 88.0 PSI 280 280 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 -38.0 248.0 PSI 281 281 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 -208.0 68.0 PSI 282 282 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 ARG N 1.0 -68.0 178.0 PSI 283 283 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 ARG N 1.0 32.0 48.0 PSI 284 284 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 ARG N 1.0 102.0 178.0 PSI 285 285 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 ARG N 1.0 -258.0 18.0 PSI 286 286 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 ARG N 1.0 -168.0 88.0 PSI 287 287 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 ARG N 1.0 -38.0 248.0 PSI 288 288 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 ARG N 1.0 -208.0 68.0 PSI 289 289 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ARG N 1.0 -68.0 178.0 PSI 290 290 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ARG N 1.0 32.0 48.0 PSI 291 291 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ARG N 1.0 102.0 178.0 PSI 292 292 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ARG N 1.0 -258.0 18.0 PSI 293 293 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ARG N 1.0 -168.0 88.0 PSI 294 294 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ARG N 1.0 -38.0 248.0 PSI 295 295 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ARG N 1.0 -208.0 68.0 PSI 296 296 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 CYS N 1.0 -68.0 178.0 PSI 297 297 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 CYS N 1.0 32.0 48.0 PSI 298 298 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 CYS N 1.0 102.0 178.0 PSI 299 299 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 CYS N 1.0 -258.0 18.0 PSI 300 300 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 CYS N 1.0 -168.0 88.0 PSI 301 301 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 CYS N 1.0 -38.0 248.0 PSI 302 302 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 CYS N 1.0 -208.0 68.0 PSI 303 303 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 TRP N 1.0 -68.0 178.0 PSI 304 304 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 TRP N 1.0 32.0 48.0 PSI 305 305 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 TRP N 1.0 102.0 178.0 PSI 306 306 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 TRP N 1.0 -258.0 18.0 PSI 307 307 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 TRP N 1.0 -168.0 88.0 PSI 308 308 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 TRP N 1.0 -38.0 248.0 PSI 309 309 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 TRP N 1.0 -208.0 68.0 PSI 310 310 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 GLY N 1.0 -68.0 178.0 PSI 311 311 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 GLY N 1.0 32.0 48.0 PSI 312 312 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 GLY N 1.0 102.0 178.0 PSI 313 313 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 GLY N 1.0 -258.0 18.0 PSI 314 314 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 GLY N 1.0 -168.0 88.0 PSI 315 315 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 GLY N 1.0 -38.0 248.0 PSI 316 316 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 GLY N 1.0 -208.0 68.0 PSI 317 317 A 19 TRP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -168.0 68.0 PHI 318 318 A 19 TRP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -248.0 -32.0 PHI 319 319 A 19 TRP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -118.0 68.0 PHI 320 320 A 19 TRP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 52.0 68.0 PHI 321 321 A 19 TRP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -208.0 -52.0 PHI 322 322 A 19 TRP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -98.0 208.0 PHI 323 323 A 19 TRP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -158.0 178.0 PHI stop_ save_